REMARK ID 696782 DOMAINID 687431 MODEL 1 SWXX
MODEL     1
ATOM      1  N   MET A   1       1.242  -0.381   0.490  1.00  1.63           N  
ATOM      2  CA  MET A   1       2.515  -0.274   1.191  1.00  1.63           C  
ATOM      3  C   MET A   1       3.440   0.690   0.478  1.00  1.63           C  
ATOM      4  O   MET A   1       3.693   0.559  -0.722  1.00  1.63           O  
ATOM      5  CB  MET A   1       3.166  -1.646   1.320  1.00  1.63           C  
ATOM      6  CG  MET A   1       4.486  -1.656   2.084  1.00  1.63           C  
ATOM      7  SD  MET A   1       5.131  -3.332   2.317  1.00  1.63           S  
ATOM      8  CE  MET A   1       5.680  -3.793   0.675  1.00  1.63           C  
ATOM      9 1H   MET A   1       1.158  -1.300   0.079  1.00  1.63           H  
ATOM     10 2H   MET A   1       0.484  -0.231   1.141  1.00  1.63           H  
ATOM     11 3H   MET A   1       1.207   0.320  -0.236  1.00  1.63           H  
ATOM     12  HA  MET A   1       2.329   0.125   2.189  1.00  1.63           H  
ATOM     13 1HB  MET A   1       2.482  -2.321   1.826  1.00  1.63           H  
ATOM     14 2HB  MET A   1       3.354  -2.056   0.323  1.00  1.63           H  
ATOM     15 1HG  MET A   1       5.225  -1.074   1.542  1.00  1.63           H  
ATOM     16 2HG  MET A   1       4.344  -1.200   3.063  1.00  1.63           H  
ATOM     17 1HE  MET A   1       6.061  -4.803   0.694  1.00  1.63           H  
ATOM     18 2HE  MET A   1       4.843  -3.742  -0.020  1.00  1.63           H  
ATOM     19 3HE  MET A   1       6.461  -3.125   0.349  1.00  1.63           H  
ATOM     20  N   GLY A   2       3.940   1.668   1.219  1.00  1.31           N  
ATOM     21  CA  GLY A   2       4.845   2.651   0.640  1.00  1.31           C  
ATOM     22  C   GLY A   2       5.222   3.729   1.642  1.00  1.31           C  
ATOM     23  O   GLY A   2       4.869   3.651   2.820  1.00  1.31           O  
ATOM     24  H   GLY A   2       3.701   1.738   2.201  1.00  1.31           H  
ATOM     25 1HA  GLY A   2       5.745   2.148   0.301  1.00  1.31           H  
ATOM     26 2HA  GLY A   2       4.380   3.105  -0.236  1.00  1.31           H  
ATOM     27  N   LEU A   3       5.966   4.716   1.165  1.00  1.04           N  
ATOM     28  CA  LEU A   3       6.455   5.834   1.973  1.00  1.04           C  
ATOM     29  C   LEU A   3       5.653   7.102   1.735  1.00  1.04           C  
ATOM     30  O   LEU A   3       5.081   7.290   0.658  1.00  1.04           O  
ATOM     31  CB  LEU A   3       7.909   6.130   1.646  1.00  1.04           C  
ATOM     32  CG  LEU A   3       8.950   5.306   2.285  1.00  1.04           C  
ATOM     33  CD1 LEU A   3       8.938   3.930   1.668  1.00  1.04           C  
ATOM     34  CD2 LEU A   3      10.293   5.987   2.090  1.00  1.04           C  
ATOM     35  H   LEU A   3       6.211   4.694   0.185  1.00  1.04           H  
ATOM     36  HA  LEU A   3       6.373   5.574   3.026  1.00  1.04           H  
ATOM     37 1HB  LEU A   3       8.025   5.935   0.634  1.00  1.04           H  
ATOM     38 2HB  LEU A   3       8.120   7.189   1.831  1.00  1.04           H  
ATOM     39  HG  LEU A   3       8.744   5.222   3.338  1.00  1.04           H  
ATOM     40 1HD1 LEU A   3       9.684   3.326   2.123  1.00  1.04           H  
ATOM     41 2HD1 LEU A   3       7.978   3.465   1.816  1.00  1.04           H  
ATOM     42 3HD1 LEU A   3       9.143   4.018   0.607  1.00  1.04           H  
ATOM     43 1HD2 LEU A   3      11.063   5.402   2.571  1.00  1.04           H  
ATOM     44 2HD2 LEU A   3      10.504   6.074   1.029  1.00  1.04           H  
ATOM     45 3HD2 LEU A   3      10.274   6.971   2.523  1.00  1.04           H  
ATOM     46  N   SER A   4       5.602   7.962   2.751  1.00  0.84           N  
ATOM     47  CA  SER A   4       4.940   9.252   2.634  1.00  0.84           C  
ATOM     48  C   SER A   4       5.785  10.228   1.846  1.00  0.84           C  
ATOM     49  O   SER A   4       6.982  10.009   1.678  1.00  0.84           O  
ATOM     50  CB  SER A   4       4.675   9.809   4.017  1.00  0.84           C  
ATOM     51  OG  SER A   4       5.893  10.069   4.694  1.00  0.84           O  
ATOM     52  H   SER A   4       6.078   7.739   3.634  1.00  0.84           H  
ATOM     53  HA  SER A   4       3.992   9.109   2.113  1.00  0.84           H  
ATOM     54 1HB  SER A   4       4.097  10.726   3.937  1.00  0.84           H  
ATOM     55 2HB  SER A   4       4.084   9.097   4.591  1.00  0.84           H  
ATOM     56  HG  SER A   4       6.268   9.168   4.902  1.00  0.84           H  
ATOM     57  N   GLU A   5       5.185  11.339   1.418  1.00  0.71           N  
ATOM     58  CA  GLU A   5       5.942  12.364   0.705  1.00  0.71           C  
ATOM     59  C   GLU A   5       7.062  12.918   1.577  1.00  0.71           C  
ATOM     60  O   GLU A   5       8.178  13.139   1.109  1.00  0.71           O  
ATOM     61  CB  GLU A   5       5.009  13.494   0.268  1.00  0.71           C  
ATOM     62  CG  GLU A   5       5.686  14.645  -0.447  1.00  0.71           C  
ATOM     63  CD  GLU A   5       6.289  14.305  -1.791  1.00  0.71           C  
ATOM     64  OE1 GLU A   5       5.914  13.320  -2.405  1.00  0.71           O  
ATOM     65  OE2 GLU A   5       7.165  15.042  -2.210  1.00  0.71           O  
ATOM     66  H   GLU A   5       4.196  11.467   1.577  1.00  0.71           H  
ATOM     67  HA  GLU A   5       6.388  11.910  -0.181  1.00  0.71           H  
ATOM     68 1HB  GLU A   5       4.241  13.095  -0.395  1.00  0.71           H  
ATOM     69 2HB  GLU A   5       4.503  13.903   1.142  1.00  0.71           H  
ATOM     70 1HG  GLU A   5       4.956  15.442  -0.585  1.00  0.71           H  
ATOM     71 2HG  GLU A   5       6.470  15.024   0.206  1.00  0.71           H  
ATOM     72  N   GLY A   6       6.778  13.102   2.864  1.00  0.63           N  
ATOM     73  CA  GLY A   6       7.781  13.603   3.790  1.00  0.63           C  
ATOM     74  C   GLY A   6       8.973  12.656   3.798  1.00  0.63           C  
ATOM     75  O   GLY A   6      10.124  13.079   3.620  1.00  0.63           O  
ATOM     76  H   GLY A   6       5.850  12.893   3.198  1.00  0.63           H  
ATOM     77 1HA  GLY A   6       8.098  14.602   3.487  1.00  0.63           H  
ATOM     78 2HA  GLY A   6       7.356  13.676   4.791  1.00  0.63           H  
ATOM     79  N   GLU A   7       8.692  11.367   4.000  1.00  0.59           N  
ATOM     80  CA  GLU A   7       9.752  10.374   4.043  1.00  0.59           C  
ATOM     81  C   GLU A   7      10.498  10.293   2.714  1.00  0.59           C  
ATOM     82  O   GLU A   7      11.724  10.188   2.707  1.00  0.59           O  
ATOM     83  CB  GLU A   7       9.167   9.026   4.430  1.00  0.59           C  
ATOM     84  CG  GLU A   7       8.701   8.942   5.865  1.00  0.59           C  
ATOM     85  CD  GLU A   7       7.871   7.715   6.154  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       6.933   7.429   5.407  1.00  0.59           O  
ATOM     87  OE2 GLU A   7       8.154   7.044   7.115  1.00  0.59           O  
ATOM     88  H   GLU A   7       7.720  11.066   4.124  1.00  0.59           H  
ATOM     89  HA  GLU A   7      10.467  10.673   4.809  1.00  0.59           H  
ATOM     90 1HB  GLU A   7       8.335   8.779   3.772  1.00  0.59           H  
ATOM     91 2HB  GLU A   7       9.924   8.263   4.310  1.00  0.59           H  
ATOM     92 1HG  GLU A   7       9.580   8.930   6.512  1.00  0.59           H  
ATOM     93 2HG  GLU A   7       8.127   9.836   6.103  1.00  0.59           H  
ATOM     94  N   TRP A   8       9.786  10.406   1.586  1.00  0.57           N  
ATOM     95  CA  TRP A   8      10.478  10.365   0.307  1.00  0.57           C  
ATOM     96  C   TRP A   8      11.413  11.537   0.135  1.00  0.57           C  
ATOM     97  O   TRP A   8      12.516  11.376  -0.387  1.00  0.57           O  
ATOM     98  CB  TRP A   8       9.534  10.323  -0.890  1.00  0.57           C  
ATOM     99  CG  TRP A   8       9.054   8.978  -1.185  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       7.780   8.523  -1.201  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       9.899   7.843  -1.480  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       7.765   7.197  -1.524  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       9.067   6.760  -1.677  1.00  0.57           C  
ATOM    104  CE3 TRP A   8      11.286   7.670  -1.584  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       9.566   5.495  -1.970  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8      11.780   6.415  -1.880  1.00  0.57           C  
ATOM    107  CH2 TRP A   8      10.944   5.351  -2.063  1.00  0.57           C  
ATOM    108  H   TRP A   8       8.771  10.483   1.620  1.00  0.57           H  
ATOM    109  HA  TRP A   8      11.073   9.454   0.281  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       8.672  10.966  -0.693  1.00  0.57           H  
ATOM    111 2HB  TRP A   8      10.043  10.710  -1.767  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       6.894   9.128  -1.003  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       6.933   6.631  -1.612  1.00  0.57           H  
ATOM    114  HE3 TRP A   8      11.959   8.511  -1.436  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       8.913   4.644  -2.124  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8      12.850   6.299  -1.965  1.00  0.57           H  
ATOM    117  HH2 TRP A   8      11.370   4.372  -2.293  1.00  0.57           H  
ATOM    118  N   GLN A   9      11.009  12.724   0.581  1.00  0.56           N  
ATOM    119  CA  GLN A   9      11.905  13.854   0.442  1.00  0.56           C  
ATOM    120  C   GLN A   9      13.164  13.623   1.268  1.00  0.56           C  
ATOM    121  O   GLN A   9      14.266  13.900   0.795  1.00  0.56           O  
ATOM    122  CB  GLN A   9      11.220  15.169   0.828  1.00  0.56           C  
ATOM    123  CG  GLN A   9      10.163  15.629  -0.170  1.00  0.56           C  
ATOM    124  CD  GLN A   9       9.471  16.913   0.241  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       9.978  17.695   1.061  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       8.302  17.149  -0.341  1.00  0.56           N  
ATOM    127  H   GLN A   9      10.078  12.842   0.989  1.00  0.56           H  
ATOM    128  HA  GLN A   9      12.202  13.929  -0.603  1.00  0.56           H  
ATOM    129 1HB  GLN A   9      10.730  15.041   1.797  1.00  0.56           H  
ATOM    130 2HB  GLN A   9      11.966  15.953   0.933  1.00  0.56           H  
ATOM    131 1HG  GLN A   9      10.640  15.797  -1.133  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       9.401  14.853  -0.267  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       7.789  17.975  -0.124  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       7.918  16.468  -1.014  1.00  0.56           H  
ATOM    135  N   LEU A  10      13.035  13.036   2.462  1.00  0.56           N  
ATOM    136  CA  LEU A  10      14.237  12.769   3.249  1.00  0.56           C  
ATOM    137  C   LEU A  10      15.164  11.788   2.531  1.00  0.56           C  
ATOM    138  O   LEU A  10      16.381  11.992   2.466  1.00  0.56           O  
ATOM    139  CB  LEU A  10      13.877  12.159   4.604  1.00  0.56           C  
ATOM    140  CG  LEU A  10      13.202  13.037   5.629  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      12.766  12.164   6.810  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      14.178  14.098   6.089  1.00  0.56           C  
ATOM    143  H   LEU A  10      12.103  12.817   2.828  1.00  0.56           H  
ATOM    144  HA  LEU A  10      14.768  13.707   3.399  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      13.215  11.316   4.428  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      14.788  11.775   5.054  1.00  0.56           H  
ATOM    147  HG  LEU A  10      12.314  13.505   5.193  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      12.277  12.783   7.561  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      12.073  11.404   6.463  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      13.638  11.684   7.244  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      13.699  14.731   6.837  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      15.055  13.618   6.526  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      14.480  14.706   5.237  1.00  0.56           H  
ATOM    154  N   VAL A  11      14.580  10.754   1.929  1.00  0.57           N  
ATOM    155  CA  VAL A  11      15.364   9.749   1.224  1.00  0.57           C  
ATOM    156  C   VAL A  11      16.079  10.310   0.034  1.00  0.57           C  
ATOM    157  O   VAL A  11      17.263  10.043  -0.168  1.00  0.57           O  
ATOM    158  CB  VAL A  11      14.459   8.628   0.713  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      15.206   7.690  -0.202  1.00  0.57           C  
ATOM    160  CG2 VAL A  11      13.938   7.878   1.868  1.00  0.57           C  
ATOM    161  H   VAL A  11      13.567  10.643   2.004  1.00  0.57           H  
ATOM    162  HA  VAL A  11      16.095   9.337   1.918  1.00  0.57           H  
ATOM    163  HB  VAL A  11      13.639   9.063   0.153  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      14.533   6.922  -0.534  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      15.591   8.236  -1.065  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      16.013   7.247   0.330  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11      13.279   7.095   1.531  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      14.765   7.460   2.407  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      13.404   8.540   2.502  1.00  0.57           H  
ATOM    170  N   LEU A  12      15.358  11.078  -0.765  1.00  0.58           N  
ATOM    171  CA  LEU A  12      15.908  11.620  -1.980  1.00  0.58           C  
ATOM    172  C   LEU A  12      16.930  12.725  -1.698  1.00  0.58           C  
ATOM    173  O   LEU A  12      17.922  12.845  -2.424  1.00  0.58           O  
ATOM    174  CB  LEU A  12      14.743  12.032  -2.881  1.00  0.58           C  
ATOM    175  CG  LEU A  12      13.904  10.762  -3.348  1.00  0.58           C  
ATOM    176  CD1 LEU A  12      12.669  11.182  -4.125  1.00  0.58           C  
ATOM    177  CD2 LEU A  12      14.803   9.828  -4.180  1.00  0.58           C  
ATOM    178  H   LEU A  12      14.384  11.270  -0.531  1.00  0.58           H  
ATOM    179  HA  LEU A  12      16.421  10.815  -2.493  1.00  0.58           H  
ATOM    180 1HB  LEU A  12      14.082  12.696  -2.317  1.00  0.58           H  
ATOM    181 2HB  LEU A  12      15.121  12.555  -3.754  1.00  0.58           H  
ATOM    182  HG  LEU A  12      13.562  10.222  -2.463  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12      12.100  10.290  -4.413  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12      12.050  11.821  -3.494  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12      12.968  11.726  -5.018  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12      14.232   8.954  -4.472  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12      15.150  10.349  -5.068  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12      15.662   9.516  -3.583  1.00  0.58           H  
ATOM    189  N   ASN A  13      16.736  13.502  -0.623  1.00  0.59           N  
ATOM    190  CA  ASN A  13      17.708  14.537  -0.277  1.00  0.59           C  
ATOM    191  C   ASN A  13      19.054  13.904   0.078  1.00  0.59           C  
ATOM    192  O   ASN A  13      20.109  14.391  -0.332  1.00  0.59           O  
ATOM    193  CB  ASN A  13      17.212  15.374   0.889  1.00  0.59           C  
ATOM    194  CG  ASN A  13      16.099  16.324   0.515  1.00  0.59           C  
ATOM    195  OD1 ASN A  13      15.909  16.669  -0.660  1.00  0.59           O  
ATOM    196  ND2 ASN A  13      15.355  16.757   1.503  1.00  0.59           N  
ATOM    197  H   ASN A  13      15.897  13.405  -0.051  1.00  0.59           H  
ATOM    198  HA  ASN A  13      17.860  15.180  -1.144  1.00  0.59           H  
ATOM    199 1HB  ASN A  13      16.845  14.705   1.674  1.00  0.59           H  
ATOM    200 2HB  ASN A  13      18.040  15.942   1.306  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13      14.600  17.385   1.321  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13      15.542  16.453   2.434  1.00  0.59           H  
ATOM    203  N   VAL A  14      19.010  12.775   0.792  1.00  0.60           N  
ATOM    204  CA  VAL A  14      20.222  12.047   1.153  1.00  0.60           C  
ATOM    205  C   VAL A  14      20.789  11.301  -0.042  1.00  0.60           C  
ATOM    206  O   VAL A  14      21.991  11.329  -0.304  1.00  0.60           O  
ATOM    207  CB  VAL A  14      19.938  11.045   2.271  1.00  0.60           C  
ATOM    208  CG1 VAL A  14      21.165  10.187   2.504  1.00  0.60           C  
ATOM    209  CG2 VAL A  14      19.545  11.792   3.524  1.00  0.60           C  
ATOM    210  H   VAL A  14      18.108  12.427   1.126  1.00  0.60           H  
ATOM    211  HA  VAL A  14      20.964  12.765   1.504  1.00  0.60           H  
ATOM    212  HB  VAL A  14      19.117  10.392   1.962  1.00  0.60           H  
ATOM    213 1HG1 VAL A  14      20.960   9.468   3.265  1.00  0.60           H  
ATOM    214 2HG1 VAL A  14      21.408   9.667   1.580  1.00  0.60           H  
ATOM    215 3HG1 VAL A  14      22.006  10.812   2.807  1.00  0.60           H  
ATOM    216 1HG2 VAL A  14      19.320  11.093   4.292  1.00  0.60           H  
ATOM    217 2HG2 VAL A  14      20.363  12.442   3.840  1.00  0.60           H  
ATOM    218 3HG2 VAL A  14      18.665  12.395   3.324  1.00  0.60           H  
ATOM    219  N   TRP A  15      19.918  10.642  -0.792  1.00  0.62           N  
ATOM    220  CA  TRP A  15      20.319   9.903  -1.972  1.00  0.62           C  
ATOM    221  C   TRP A  15      21.076  10.806  -2.950  1.00  0.62           C  
ATOM    222  O   TRP A  15      22.074  10.402  -3.543  1.00  0.62           O  
ATOM    223  CB  TRP A  15      19.129   9.278  -2.666  1.00  0.62           C  
ATOM    224  CG  TRP A  15      19.554   8.486  -3.773  1.00  0.62           C  
ATOM    225  CD1 TRP A  15      19.434   8.797  -5.076  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      20.218   7.214  -3.715  1.00  0.62           C  
ATOM    227  NE1 TRP A  15      19.983   7.825  -5.838  1.00  0.62           N  
ATOM    228  CE2 TRP A  15      20.471   6.842  -5.021  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      20.622   6.373  -2.662  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15      21.104   5.681  -5.330  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      21.253   5.190  -2.982  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      21.481   4.861  -4.296  1.00  0.62           C  
ATOM    233  H   TRP A  15      18.935  10.638  -0.539  1.00  0.62           H  
ATOM    234  HA  TRP A  15      20.982   9.099  -1.660  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      18.562   8.659  -1.970  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      18.478  10.057  -3.035  1.00  0.62           H  
ATOM    237  HD1 TRP A  15      18.981   9.709  -5.463  1.00  0.62           H  
ATOM    238  HE1 TRP A  15      20.026   7.869  -6.868  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      20.436   6.648  -1.623  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15      21.298   5.402  -6.358  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      21.563   4.526  -2.174  1.00  0.62           H  
ATOM    242  HH2 TRP A  15      21.966   3.930  -4.541  1.00  0.62           H  
ATOM    243  N   GLY A  16      20.631  12.048  -3.110  1.00  0.63           N  
ATOM    244  CA  GLY A  16      21.305  12.981  -4.004  1.00  0.63           C  
ATOM    245  C   GLY A  16      22.796  13.204  -3.659  1.00  0.63           C  
ATOM    246  O   GLY A  16      23.562  13.669  -4.505  1.00  0.63           O  
ATOM    247  H   GLY A  16      19.782  12.353  -2.632  1.00  0.63           H  
ATOM    248 1HA  GLY A  16      21.218  12.617  -5.028  1.00  0.63           H  
ATOM    249 2HA  GLY A  16      20.782  13.936  -3.963  1.00  0.63           H  
ATOM    250  N   LYS A  17      23.229  12.858  -2.435  1.00  0.64           N  
ATOM    251  CA  LYS A  17      24.630  13.010  -2.051  1.00  0.64           C  
ATOM    252  C   LYS A  17      25.427  11.763  -2.449  1.00  0.64           C  
ATOM    253  O   LYS A  17      26.660  11.776  -2.465  1.00  0.64           O  
ATOM    254  CB  LYS A  17      24.746  13.256  -0.545  1.00  0.64           C  
ATOM    255  CG  LYS A  17      24.022  14.514  -0.077  1.00  0.64           C  
ATOM    256  CD  LYS A  17      24.650  15.761  -0.683  1.00  0.64           C  
ATOM    257  CE  LYS A  17      23.923  17.035  -0.249  1.00  0.64           C  
ATOM    258  NZ  LYS A  17      24.063  17.306   1.205  1.00  0.64           N  
ATOM    259  H   LYS A  17      22.586  12.461  -1.752  1.00  0.64           H  
ATOM    260  HA  LYS A  17      25.049  13.863  -2.582  1.00  0.64           H  
ATOM    261 1HB  LYS A  17      24.337  12.401  -0.000  1.00  0.64           H  
ATOM    262 2HB  LYS A  17      25.790  13.351  -0.271  1.00  0.64           H  
ATOM    263 1HG  LYS A  17      22.966  14.454  -0.368  1.00  0.64           H  
ATOM    264 2HG  LYS A  17      24.074  14.583   1.015  1.00  0.64           H  
ATOM    265 1HD  LYS A  17      25.692  15.825  -0.368  1.00  0.64           H  
ATOM    266 2HD  LYS A  17      24.617  15.688  -1.770  1.00  0.64           H  
ATOM    267 1HE  LYS A  17      24.334  17.877  -0.802  1.00  0.64           H  
ATOM    268 2HE  LYS A  17      22.863  16.938  -0.487  1.00  0.64           H  
ATOM    269 1HZ  LYS A  17      23.573  18.152   1.451  1.00  0.64           H  
ATOM    270 2HZ  LYS A  17      23.671  16.543   1.773  1.00  0.64           H  
ATOM    271 3HZ  LYS A  17      25.029  17.411   1.458  1.00  0.64           H  
ATOM    272  N   VAL A  18      24.701  10.697  -2.791  1.00  0.66           N  
ATOM    273  CA  VAL A  18      25.256   9.418  -3.203  1.00  0.66           C  
ATOM    274  C   VAL A  18      25.557   9.530  -4.673  1.00  0.66           C  
ATOM    275  O   VAL A  18      26.631   9.174  -5.155  1.00  0.66           O  
ATOM    276  CB  VAL A  18      24.247   8.283  -2.973  1.00  0.66           C  
ATOM    277  CG1 VAL A  18      24.769   7.001  -3.460  1.00  0.66           C  
ATOM    278  CG2 VAL A  18      23.917   8.230  -1.578  1.00  0.66           C  
ATOM    279  H   VAL A  18      23.692  10.772  -2.783  1.00  0.66           H  
ATOM    280  HA  VAL A  18      26.165   9.220  -2.654  1.00  0.66           H  
ATOM    281  HB  VAL A  18      23.359   8.471  -3.549  1.00  0.66           H  
ATOM    282 1HG1 VAL A  18      24.028   6.226  -3.303  1.00  0.66           H  
ATOM    283 2HG1 VAL A  18      24.975   7.092  -4.496  1.00  0.66           H  
ATOM    284 3HG1 VAL A  18      25.670   6.753  -2.925  1.00  0.66           H  
ATOM    285 1HG2 VAL A  18      23.188   7.440  -1.430  1.00  0.66           H  
ATOM    286 2HG2 VAL A  18      24.823   8.024  -1.014  1.00  0.66           H  
ATOM    287 3HG2 VAL A  18      23.497   9.187  -1.262  1.00  0.66           H  
ATOM    288  N   GLU A  19      24.599  10.105  -5.397  1.00  0.67           N  
ATOM    289  CA  GLU A  19      24.740  10.269  -6.837  1.00  0.67           C  
ATOM    290  C   GLU A  19      25.915  11.174  -7.195  1.00  0.67           C  
ATOM    291  O   GLU A  19      26.506  11.054  -8.268  1.00  0.67           O  
ATOM    292  CB  GLU A  19      23.442  10.728  -7.480  1.00  0.67           C  
ATOM    293  CG  GLU A  19      22.410   9.628  -7.459  1.00  0.67           C  
ATOM    294  CD  GLU A  19      21.148   9.899  -8.241  1.00  0.67           C  
ATOM    295  OE1 GLU A  19      20.947  10.994  -8.731  1.00  0.67           O  
ATOM    296  OE2 GLU A  19      20.354   8.978  -8.358  1.00  0.67           O  
ATOM    297  H   GLU A  19      23.740  10.387  -4.919  1.00  0.67           H  
ATOM    298  HA  GLU A  19      24.938   9.300  -7.252  1.00  0.67           H  
ATOM    299 1HB  GLU A  19      23.046  11.590  -6.936  1.00  0.67           H  
ATOM    300 2HB  GLU A  19      23.621  11.028  -8.511  1.00  0.67           H  
ATOM    301 1HG  GLU A  19      22.864   8.724  -7.848  1.00  0.67           H  
ATOM    302 2HG  GLU A  19      22.157   9.446  -6.414  1.00  0.67           H  
ATOM    303  N   ALA A  20      26.286  12.046  -6.264  1.00  0.68           N  
ATOM    304  CA  ALA A  20      27.419  12.949  -6.408  1.00  0.68           C  
ATOM    305  C   ALA A  20      28.729  12.172  -6.639  1.00  0.68           C  
ATOM    306  O   ALA A  20      29.677  12.706  -7.219  1.00  0.68           O  
ATOM    307  CB  ALA A  20      27.544  13.817  -5.168  1.00  0.68           C  
ATOM    308  H   ALA A  20      25.740  12.089  -5.413  1.00  0.68           H  
ATOM    309  HA  ALA A  20      27.240  13.582  -7.277  1.00  0.68           H  
ATOM    310 1HB  ALA A  20      28.376  14.507  -5.289  1.00  0.68           H  
ATOM    311 2HB  ALA A  20      26.618  14.375  -5.020  1.00  0.68           H  
ATOM    312 3HB  ALA A  20      27.724  13.181  -4.304  1.00  0.68           H  
ATOM    313  N   ASP A  21      28.799  10.938  -6.119  1.00  0.68           N  
ATOM    314  CA  ASP A  21      29.959  10.062  -6.236  1.00  0.68           C  
ATOM    315  C   ASP A  21      29.552   8.602  -6.131  1.00  0.68           C  
ATOM    316  O   ASP A  21      29.892   7.928  -5.147  1.00  0.68           O  
ATOM    317  CB  ASP A  21      31.026  10.369  -5.178  1.00  0.68           C  
ATOM    318  CG  ASP A  21      32.330   9.532  -5.369  1.00  0.68           C  
ATOM    319  OD1 ASP A  21      32.457   8.845  -6.375  1.00  0.68           O  
ATOM    320  OD2 ASP A  21      33.157   9.551  -4.485  1.00  0.68           O  
ATOM    321  H   ASP A  21      27.976  10.544  -5.668  1.00  0.68           H  
ATOM    322  HA  ASP A  21      30.404  10.216  -7.218  1.00  0.68           H  
ATOM    323 1HB  ASP A  21      31.283  11.430  -5.226  1.00  0.68           H  
ATOM    324 2HB  ASP A  21      30.622  10.178  -4.187  1.00  0.68           H  
ATOM    325  N   LEU A  22      28.868   8.103  -7.164  1.00  0.68           N  
ATOM    326  CA  LEU A  22      28.382   6.731  -7.141  1.00  0.68           C  
ATOM    327  C   LEU A  22      29.505   5.718  -7.074  1.00  0.68           C  
ATOM    328  O   LEU A  22      29.357   4.674  -6.446  1.00  0.68           O  
ATOM    329  CB  LEU A  22      27.547   6.421  -8.385  1.00  0.68           C  
ATOM    330  CG  LEU A  22      26.214   7.076  -8.471  1.00  0.68           C  
ATOM    331  CD1 LEU A  22      25.567   6.770  -9.803  1.00  0.68           C  
ATOM    332  CD2 LEU A  22      25.367   6.561  -7.337  1.00  0.68           C  
ATOM    333  H   LEU A  22      28.641   8.704  -7.945  1.00  0.68           H  
ATOM    334  HA  LEU A  22      27.754   6.612  -6.259  1.00  0.68           H  
ATOM    335 1HB  LEU A  22      28.114   6.720  -9.262  1.00  0.68           H  
ATOM    336 2HB  LEU A  22      27.387   5.344  -8.434  1.00  0.68           H  
ATOM    337  HG  LEU A  22      26.343   8.145  -8.403  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22      24.593   7.257  -9.856  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22      26.202   7.135 -10.610  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22      25.441   5.691  -9.903  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22      24.383   7.016  -7.350  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22      25.265   5.491  -7.436  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22      25.873   6.801  -6.419  1.00  0.68           H  
ATOM    344  N   ALA A  23      30.625   5.985  -7.740  1.00  0.67           N  
ATOM    345  CA  ALA A  23      31.720   5.027  -7.707  1.00  0.67           C  
ATOM    346  C   ALA A  23      32.271   4.889  -6.290  1.00  0.67           C  
ATOM    347  O   ALA A  23      32.491   3.774  -5.808  1.00  0.67           O  
ATOM    348  CB  ALA A  23      32.820   5.451  -8.656  1.00  0.67           C  
ATOM    349  H   ALA A  23      30.723   6.858  -8.240  1.00  0.67           H  
ATOM    350  HA  ALA A  23      31.332   4.056  -8.018  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      33.621   4.714  -8.632  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      32.421   5.525  -9.665  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      33.208   6.423  -8.342  1.00  0.67           H  
ATOM    354  N   GLY A  24      32.439   6.026  -5.599  1.00  0.66           N  
ATOM    355  CA  GLY A  24      32.942   6.039  -4.232  1.00  0.66           C  
ATOM    356  C   GLY A  24      32.013   5.300  -3.288  1.00  0.66           C  
ATOM    357  O   GLY A  24      32.438   4.410  -2.537  1.00  0.66           O  
ATOM    358  H   GLY A  24      32.259   6.943  -6.028  1.00  0.66           H  
ATOM    359 1HA  GLY A  24      33.932   5.586  -4.208  1.00  0.66           H  
ATOM    360 2HA  GLY A  24      33.052   7.073  -3.904  1.00  0.66           H  
ATOM    361  N   HIS A  25      30.732   5.660  -3.333  1.00  0.64           N  
ATOM    362  CA  HIS A  25      29.756   5.056  -2.447  1.00  0.64           C  
ATOM    363  C   HIS A  25      29.526   3.603  -2.800  1.00  0.64           C  
ATOM    364  O   HIS A  25      29.483   2.747  -1.922  1.00  0.64           O  
ATOM    365  CB  HIS A  25      28.426   5.798  -2.555  1.00  0.64           C  
ATOM    366  CG  HIS A  25      28.394   7.155  -1.912  1.00  0.64           C  
ATOM    367  ND1 HIS A  25      28.958   8.256  -2.496  1.00  0.64           N  
ATOM    368  CD2 HIS A  25      27.822   7.588  -0.754  1.00  0.64           C  
ATOM    369  CE1 HIS A  25      28.758   9.319  -1.727  1.00  0.64           C  
ATOM    370  NE2 HIS A  25      28.067   8.944  -0.656  1.00  0.64           N  
ATOM    371  H   HIS A  25      30.443   6.392  -3.990  1.00  0.64           H  
ATOM    372  HA  HIS A  25      30.107   5.108  -1.418  1.00  0.64           H  
ATOM    373 1HB  HIS A  25      28.178   5.928  -3.614  1.00  0.64           H  
ATOM    374 2HB  HIS A  25      27.639   5.195  -2.110  1.00  0.64           H  
ATOM    375  HD1 HIS A  25      29.441   8.264  -3.400  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      27.254   7.081   0.026  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      29.133  10.297  -2.028  1.00  0.64           H  
ATOM    378  N   GLY A  26      29.423   3.313  -4.086  1.00  0.62           N  
ATOM    379  CA  GLY A  26      29.143   1.981  -4.579  1.00  0.62           C  
ATOM    380  C   GLY A  26      30.177   1.021  -4.101  1.00  0.62           C  
ATOM    381  O   GLY A  26      29.859  -0.032  -3.535  1.00  0.62           O  
ATOM    382  H   GLY A  26      29.505   4.046  -4.778  1.00  0.62           H  
ATOM    383 1HA  GLY A  26      28.162   1.649  -4.249  1.00  0.62           H  
ATOM    384 2HA  GLY A  26      29.132   2.010  -5.666  1.00  0.62           H  
ATOM    385  N   GLN A  27      31.432   1.361  -4.346  1.00  0.61           N  
ATOM    386  CA  GLN A  27      32.492   0.488  -3.937  1.00  0.61           C  
ATOM    387  C   GLN A  27      32.463   0.306  -2.422  1.00  0.61           C  
ATOM    388  O   GLN A  27      32.588  -0.816  -1.942  1.00  0.61           O  
ATOM    389  CB  GLN A  27      33.827   1.047  -4.391  1.00  0.61           C  
ATOM    390  CG  GLN A  27      34.938   0.129  -4.141  1.00  0.61           C  
ATOM    391  CD  GLN A  27      36.248   0.641  -4.605  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      36.693   1.732  -4.231  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      36.900  -0.153  -5.430  1.00  0.61           N  
ATOM    394  H   GLN A  27      31.662   2.240  -4.818  1.00  0.61           H  
ATOM    395  HA  GLN A  27      32.342  -0.486  -4.403  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      33.775   1.266  -5.448  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      34.021   1.990  -3.872  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      34.985  -0.045  -3.089  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      34.737  -0.795  -4.670  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      37.830   0.106  -5.761  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      36.505  -1.036  -5.695  1.00  0.61           H  
ATOM    402  N   ASP A  28      32.259   1.390  -1.655  1.00  0.60           N  
ATOM    403  CA  ASP A  28      32.260   1.269  -0.196  1.00  0.60           C  
ATOM    404  C   ASP A  28      31.102   0.386   0.302  1.00  0.60           C  
ATOM    405  O   ASP A  28      31.260  -0.367   1.270  1.00  0.60           O  
ATOM    406  CB  ASP A  28      32.219   2.662   0.441  1.00  0.60           C  
ATOM    407  CG  ASP A  28      32.663   2.690   1.932  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      33.799   2.358   2.186  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      31.892   3.087   2.785  1.00  0.60           O  
ATOM    410  H   ASP A  28      32.145   2.316  -2.074  1.00  0.60           H  
ATOM    411  HA  ASP A  28      33.194   0.796   0.101  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      32.859   3.326  -0.134  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      31.199   3.053   0.364  1.00  0.60           H  
ATOM    414  N   VAL A  29      29.956   0.419  -0.390  1.00  0.60           N  
ATOM    415  CA  VAL A  29      28.833  -0.438  -0.023  1.00  0.60           C  
ATOM    416  C   VAL A  29      29.216  -1.893  -0.229  1.00  0.60           C  
ATOM    417  O   VAL A  29      28.999  -2.730   0.657  1.00  0.60           O  
ATOM    418  CB  VAL A  29      27.571  -0.100  -0.861  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      26.483  -1.143  -0.645  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      26.996   1.244  -0.424  1.00  0.60           C  
ATOM    421  H   VAL A  29      29.858   1.076  -1.164  1.00  0.60           H  
ATOM    422  HA  VAL A  29      28.604  -0.287   1.030  1.00  0.60           H  
ATOM    423  HB  VAL A  29      27.841  -0.078  -1.916  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      25.614  -0.881  -1.247  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      26.849  -2.126  -0.944  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      26.207  -1.156   0.398  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      26.128   1.470  -1.012  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      26.726   1.177   0.620  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      27.720   2.022  -0.555  1.00  0.60           H  
ATOM    430  N   LEU A  30      29.810  -2.194  -1.389  1.00  0.60           N  
ATOM    431  CA  LEU A  30      30.219  -3.558  -1.689  1.00  0.60           C  
ATOM    432  C   LEU A  30      31.364  -4.041  -0.813  1.00  0.60           C  
ATOM    433  O   LEU A  30      31.380  -5.198  -0.401  1.00  0.60           O  
ATOM    434  CB  LEU A  30      30.603  -3.699  -3.145  1.00  0.60           C  
ATOM    435  CG  LEU A  30      29.465  -3.561  -4.112  1.00  0.60           C  
ATOM    436  CD1 LEU A  30      30.016  -3.613  -5.480  1.00  0.60           C  
ATOM    437  CD2 LEU A  30      28.443  -4.681  -3.872  1.00  0.60           C  
ATOM    438  H   LEU A  30      29.965  -1.453  -2.078  1.00  0.60           H  
ATOM    439  HA  LEU A  30      29.363  -4.205  -1.512  1.00  0.60           H  
ATOM    440 1HB  LEU A  30      31.365  -2.953  -3.390  1.00  0.60           H  
ATOM    441 2HB  LEU A  30      31.011  -4.684  -3.270  1.00  0.60           H  
ATOM    442  HG  LEU A  30      28.982  -2.590  -3.978  1.00  0.60           H  
ATOM    443 1HD1 LEU A  30      29.203  -3.512  -6.178  1.00  0.60           H  
ATOM    444 2HD1 LEU A  30      30.735  -2.804  -5.620  1.00  0.60           H  
ATOM    445 3HD1 LEU A  30      30.503  -4.561  -5.632  1.00  0.60           H  
ATOM    446 1HD2 LEU A  30      27.619  -4.578  -4.582  1.00  0.60           H  
ATOM    447 2HD2 LEU A  30      28.925  -5.651  -4.009  1.00  0.60           H  
ATOM    448 3HD2 LEU A  30      28.056  -4.608  -2.855  1.00  0.60           H  
ATOM    449  N   ILE A  31      32.298  -3.165  -0.469  1.00  0.60           N  
ATOM    450  CA  ILE A  31      33.374  -3.582   0.408  1.00  0.60           C  
ATOM    451  C   ILE A  31      32.837  -3.968   1.767  1.00  0.60           C  
ATOM    452  O   ILE A  31      33.169  -5.031   2.282  1.00  0.60           O  
ATOM    453  CB  ILE A  31      34.451  -2.502   0.549  1.00  0.60           C  
ATOM    454  CG1 ILE A  31      35.161  -2.365  -0.739  1.00  0.60           C  
ATOM    455  CG2 ILE A  31      35.408  -2.839   1.659  1.00  0.60           C  
ATOM    456  CD1 ILE A  31      36.018  -1.203  -0.813  1.00  0.60           C  
ATOM    457  H   ILE A  31      32.274  -2.216  -0.835  1.00  0.60           H  
ATOM    458  HA  ILE A  31      33.848  -4.462  -0.030  1.00  0.60           H  
ATOM    459  HB  ILE A  31      33.966  -1.546   0.763  1.00  0.60           H  
ATOM    460 1HG1 ILE A  31      35.762  -3.234  -0.863  1.00  0.60           H  
ATOM    461 2HG1 ILE A  31      34.444  -2.324  -1.541  1.00  0.60           H  
ATOM    462 1HG2 ILE A  31      36.146  -2.048   1.737  1.00  0.60           H  
ATOM    463 2HG2 ILE A  31      34.859  -2.916   2.590  1.00  0.60           H  
ATOM    464 3HG2 ILE A  31      35.904  -3.787   1.445  1.00  0.60           H  
ATOM    465 1HD1 ILE A  31      36.521  -1.197  -1.777  1.00  0.60           H  
ATOM    466 2HD1 ILE A  31      35.421  -0.298  -0.699  1.00  0.60           H  
ATOM    467 3HD1 ILE A  31      36.748  -1.261  -0.014  1.00  0.60           H  
ATOM    468  N   ARG A  32      31.960  -3.138   2.334  1.00  0.61           N  
ATOM    469  CA  ARG A  32      31.378  -3.459   3.630  1.00  0.61           C  
ATOM    470  C   ARG A  32      30.563  -4.753   3.552  1.00  0.61           C  
ATOM    471  O   ARG A  32      30.601  -5.576   4.475  1.00  0.61           O  
ATOM    472  CB  ARG A  32      30.513  -2.307   4.075  1.00  0.61           C  
ATOM    473  CG  ARG A  32      31.284  -1.079   4.455  1.00  0.61           C  
ATOM    474  CD  ARG A  32      30.386   0.010   4.734  1.00  0.61           C  
ATOM    475  NE  ARG A  32      31.088   1.262   4.874  1.00  0.61           N  
ATOM    476  CZ  ARG A  32      31.587   1.786   5.980  1.00  0.61           C  
ATOM    477  NH1 ARG A  32      31.466   1.194   7.153  1.00  0.61           N  
ATOM    478  NH2 ARG A  32      32.205   2.931   5.846  1.00  0.61           N  
ATOM    479  H   ARG A  32      31.708  -2.261   1.874  1.00  0.61           H  
ATOM    480  HA  ARG A  32      32.184  -3.592   4.348  1.00  0.61           H  
ATOM    481 1HB  ARG A  32      29.834  -2.029   3.264  1.00  0.61           H  
ATOM    482 2HB  ARG A  32      29.906  -2.607   4.926  1.00  0.61           H  
ATOM    483 1HG  ARG A  32      31.871  -1.277   5.349  1.00  0.61           H  
ATOM    484 2HG  ARG A  32      31.948  -0.784   3.642  1.00  0.61           H  
ATOM    485 1HD  ARG A  32      29.709   0.083   3.902  1.00  0.61           H  
ATOM    486 2HD  ARG A  32      29.828  -0.177   5.647  1.00  0.61           H  
ATOM    487  HE  ARG A  32      31.265   1.810   4.014  1.00  0.61           H  
ATOM    488 1HH1 ARG A  32      30.985   0.311   7.226  1.00  0.61           H  
ATOM    489 2HH1 ARG A  32      31.855   1.629   7.977  1.00  0.61           H  
ATOM    490 1HH2 ARG A  32      32.258   3.322   4.885  1.00  0.61           H  
ATOM    491 2HH2 ARG A  32      32.610   3.400   6.637  1.00  0.61           H  
ATOM    492  N   LEU A  33      29.854  -4.963   2.435  1.00  0.62           N  
ATOM    493  CA  LEU A  33      29.096  -6.192   2.237  1.00  0.62           C  
ATOM    494  C   LEU A  33      30.013  -7.400   2.266  1.00  0.62           C  
ATOM    495  O   LEU A  33      29.807  -8.340   3.031  1.00  0.62           O  
ATOM    496  CB  LEU A  33      28.419  -6.175   0.861  1.00  0.62           C  
ATOM    497  CG  LEU A  33      27.678  -7.432   0.440  1.00  0.62           C  
ATOM    498  CD1 LEU A  33      26.510  -7.662   1.351  1.00  0.62           C  
ATOM    499  CD2 LEU A  33      27.274  -7.291  -1.003  1.00  0.62           C  
ATOM    500  H   LEU A  33      29.816  -4.245   1.712  1.00  0.62           H  
ATOM    501  HA  LEU A  33      28.352  -6.282   3.028  1.00  0.62           H  
ATOM    502 1HB  LEU A  33      27.717  -5.340   0.830  1.00  0.62           H  
ATOM    503 2HB  LEU A  33      29.168  -6.005   0.114  1.00  0.62           H  
ATOM    504  HG  LEU A  33      28.341  -8.295   0.532  1.00  0.62           H  
ATOM    505 1HD1 LEU A  33      25.990  -8.566   1.051  1.00  0.62           H  
ATOM    506 2HD1 LEU A  33      26.868  -7.770   2.374  1.00  0.62           H  
ATOM    507 3HD1 LEU A  33      25.830  -6.813   1.285  1.00  0.62           H  
ATOM    508 1HD2 LEU A  33      26.763  -8.183  -1.309  1.00  0.62           H  
ATOM    509 2HD2 LEU A  33      26.626  -6.444  -1.115  1.00  0.62           H  
ATOM    510 3HD2 LEU A  33      28.167  -7.147  -1.613  1.00  0.62           H  
ATOM    511  N   PHE A  34      31.049  -7.365   1.440  1.00  0.64           N  
ATOM    512  CA  PHE A  34      31.966  -8.478   1.311  1.00  0.64           C  
ATOM    513  C   PHE A  34      32.769  -8.719   2.589  1.00  0.64           C  
ATOM    514  O   PHE A  34      33.021  -9.860   2.963  1.00  0.64           O  
ATOM    515  CB  PHE A  34      32.872  -8.241   0.112  1.00  0.64           C  
ATOM    516  CG  PHE A  34      32.100  -8.335  -1.222  1.00  0.64           C  
ATOM    517  CD1 PHE A  34      31.017  -9.186  -1.324  1.00  0.64           C  
ATOM    518  CD2 PHE A  34      32.458  -7.598  -2.359  1.00  0.64           C  
ATOM    519  CE1 PHE A  34      30.295  -9.318  -2.501  1.00  0.64           C  
ATOM    520  CE2 PHE A  34      31.727  -7.738  -3.548  1.00  0.64           C  
ATOM    521  CZ  PHE A  34      30.650  -8.594  -3.611  1.00  0.64           C  
ATOM    522  H   PHE A  34      31.189  -6.545   0.850  1.00  0.64           H  
ATOM    523  HA  PHE A  34      31.377  -9.376   1.116  1.00  0.64           H  
ATOM    524 1HB  PHE A  34      33.314  -7.244   0.186  1.00  0.64           H  
ATOM    525 2HB  PHE A  34      33.668  -8.964   0.112  1.00  0.64           H  
ATOM    526  HD1 PHE A  34      30.741  -9.760  -0.455  1.00  0.64           H  
ATOM    527  HD2 PHE A  34      33.312  -6.917  -2.311  1.00  0.64           H  
ATOM    528  HE1 PHE A  34      29.445 -10.001  -2.541  1.00  0.64           H  
ATOM    529  HE2 PHE A  34      31.998  -7.184  -4.430  1.00  0.64           H  
ATOM    530  HZ  PHE A  34      30.086  -8.700  -4.539  1.00  0.64           H  
ATOM    531  N   LYS A  35      33.184  -7.654   3.270  1.00  0.65           N  
ATOM    532  CA  LYS A  35      33.934  -7.828   4.505  1.00  0.65           C  
ATOM    533  C   LYS A  35      33.074  -8.408   5.630  1.00  0.65           C  
ATOM    534  O   LYS A  35      33.526  -9.281   6.374  1.00  0.65           O  
ATOM    535  CB  LYS A  35      34.535  -6.500   4.981  1.00  0.65           C  
ATOM    536  CG  LYS A  35      35.726  -5.985   4.165  1.00  0.65           C  
ATOM    537  CD  LYS A  35      36.176  -4.618   4.682  1.00  0.65           C  
ATOM    538  CE  LYS A  35      36.817  -4.730   6.064  1.00  0.65           C  
ATOM    539  NZ  LYS A  35      37.304  -3.415   6.576  1.00  0.65           N  
ATOM    540  H   LYS A  35      32.987  -6.717   2.930  1.00  0.65           H  
ATOM    541  HA  LYS A  35      34.747  -8.526   4.312  1.00  0.65           H  
ATOM    542 1HB  LYS A  35      33.760  -5.731   4.943  1.00  0.65           H  
ATOM    543 2HB  LYS A  35      34.848  -6.597   6.017  1.00  0.65           H  
ATOM    544 1HG  LYS A  35      36.556  -6.687   4.238  1.00  0.65           H  
ATOM    545 2HG  LYS A  35      35.441  -5.896   3.116  1.00  0.65           H  
ATOM    546 1HD  LYS A  35      36.896  -4.180   3.991  1.00  0.65           H  
ATOM    547 2HD  LYS A  35      35.315  -3.957   4.747  1.00  0.65           H  
ATOM    548 1HE  LYS A  35      36.083  -5.129   6.761  1.00  0.65           H  
ATOM    549 2HE  LYS A  35      37.662  -5.417   6.007  1.00  0.65           H  
ATOM    550 1HZ  LYS A  35      37.718  -3.536   7.483  1.00  0.65           H  
ATOM    551 2HZ  LYS A  35      38.014  -3.019   5.942  1.00  0.65           H  
ATOM    552 3HZ  LYS A  35      36.538  -2.769   6.642  1.00  0.65           H  
ATOM    553  N   GLY A  36      31.831  -7.928   5.763  1.00  0.66           N  
ATOM    554  CA  GLY A  36      30.955  -8.399   6.831  1.00  0.66           C  
ATOM    555  C   GLY A  36      30.283  -9.730   6.516  1.00  0.66           C  
ATOM    556  O   GLY A  36      30.015 -10.528   7.417  1.00  0.66           O  
ATOM    557  H   GLY A  36      31.485  -7.199   5.138  1.00  0.66           H  
ATOM    558 1HA  GLY A  36      31.529  -8.490   7.751  1.00  0.66           H  
ATOM    559 2HA  GLY A  36      30.188  -7.646   7.011  1.00  0.66           H  
ATOM    560  N   HIS A  37      30.019  -9.976   5.237  1.00  0.66           N  
ATOM    561  CA  HIS A  37      29.310 -11.162   4.808  1.00  0.66           C  
ATOM    562  C   HIS A  37      30.023 -11.787   3.606  1.00  0.66           C  
ATOM    563  O   HIS A  37      29.434 -11.844   2.524  1.00  0.66           O  
ATOM    564  CB  HIS A  37      27.883 -10.790   4.404  1.00  0.66           C  
ATOM    565  CG  HIS A  37      27.147 -10.054   5.466  1.00  0.66           C  
ATOM    566  ND1 HIS A  37      26.663 -10.660   6.601  1.00  0.66           N  
ATOM    567  CD2 HIS A  37      26.831  -8.742   5.571  1.00  0.66           C  
ATOM    568  CE1 HIS A  37      26.078  -9.753   7.363  1.00  0.66           C  
ATOM    569  NE2 HIS A  37      26.168  -8.579   6.760  1.00  0.66           N  
ATOM    570  H   HIS A  37      30.265  -9.291   4.528  1.00  0.66           H  
ATOM    571  HA  HIS A  37      29.245 -11.881   5.617  1.00  0.66           H  
ATOM    572 1HB  HIS A  37      27.906 -10.167   3.505  1.00  0.66           H  
ATOM    573 2HB  HIS A  37      27.321 -11.694   4.162  1.00  0.66           H  
ATOM    574  HD1 HIS A  37      26.745 -11.629   6.836  1.00  0.66           H  
ATOM    575  HD2 HIS A  37      27.014  -7.885   4.922  1.00  0.66           H  
ATOM    576  HE1 HIS A  37      25.626 -10.037   8.311  1.00  0.66           H  
ATOM    577  N   PRO A  38      31.242 -12.350   3.771  1.00  0.67           N  
ATOM    578  CA  PRO A  38      32.127 -12.831   2.713  1.00  0.67           C  
ATOM    579  C   PRO A  38      31.502 -13.933   1.893  1.00  0.67           C  
ATOM    580  O   PRO A  38      31.897 -14.168   0.760  1.00  0.67           O  
ATOM    581  CB  PRO A  38      33.357 -13.321   3.482  1.00  0.67           C  
ATOM    582  CG  PRO A  38      32.856 -13.596   4.881  1.00  0.67           C  
ATOM    583  CD  PRO A  38      31.799 -12.543   5.126  1.00  0.67           C  
ATOM    584  HA  PRO A  38      32.394 -11.990   2.058  1.00  0.67           H  
ATOM    585 1HB  PRO A  38      33.778 -14.210   2.992  1.00  0.67           H  
ATOM    586 2HB  PRO A  38      34.137 -12.541   3.459  1.00  0.67           H  
ATOM    587 1HG  PRO A  38      32.463 -14.620   4.948  1.00  0.67           H  
ATOM    588 2HG  PRO A  38      33.687 -13.524   5.598  1.00  0.67           H  
ATOM    589 1HD  PRO A  38      31.074 -12.938   5.834  1.00  0.67           H  
ATOM    590 2HD  PRO A  38      32.272 -11.610   5.482  1.00  0.67           H  
ATOM    591  N   GLU A  39      30.484 -14.590   2.427  1.00  0.68           N  
ATOM    592  CA  GLU A  39      29.787 -15.626   1.686  1.00  0.68           C  
ATOM    593  C   GLU A  39      29.182 -15.048   0.396  1.00  0.68           C  
ATOM    594  O   GLU A  39      29.004 -15.753  -0.593  1.00  0.68           O  
ATOM    595  CB  GLU A  39      28.688 -16.236   2.561  1.00  0.68           C  
ATOM    596  CG  GLU A  39      27.531 -15.272   2.919  1.00  0.68           C  
ATOM    597  CD  GLU A  39      26.504 -15.900   3.842  1.00  0.68           C  
ATOM    598  OE1 GLU A  39      26.637 -17.063   4.138  1.00  0.68           O  
ATOM    599  OE2 GLU A  39      25.587 -15.219   4.248  1.00  0.68           O  
ATOM    600  H   GLU A  39      30.182 -14.375   3.363  1.00  0.68           H  
ATOM    601  HA  GLU A  39      30.501 -16.405   1.412  1.00  0.68           H  
ATOM    602 1HB  GLU A  39      28.259 -17.100   2.053  1.00  0.68           H  
ATOM    603 2HB  GLU A  39      29.126 -16.589   3.494  1.00  0.68           H  
ATOM    604 1HG  GLU A  39      27.943 -14.377   3.393  1.00  0.68           H  
ATOM    605 2HG  GLU A  39      27.031 -14.963   2.004  1.00  0.68           H  
ATOM    606  N   THR A  40      28.934 -13.734   0.369  1.00  0.68           N  
ATOM    607  CA  THR A  40      28.352 -13.105  -0.800  1.00  0.68           C  
ATOM    608  C   THR A  40      29.370 -13.005  -1.944  1.00  0.68           C  
ATOM    609  O   THR A  40      28.997 -12.887  -3.111  1.00  0.68           O  
ATOM    610  CB  THR A  40      27.770 -11.730  -0.431  1.00  0.68           C  
ATOM    611  OG1 THR A  40      28.786 -10.903   0.096  1.00  0.68           O  
ATOM    612  CG2 THR A  40      26.672 -11.869   0.618  1.00  0.68           C  
ATOM    613  H   THR A  40      29.133 -13.163   1.189  1.00  0.68           H  
ATOM    614  HA  THR A  40      27.526 -13.728  -1.143  1.00  0.68           H  
ATOM    615  HB  THR A  40      27.372 -11.272  -1.319  1.00  0.68           H  
ATOM    616  HG1 THR A  40      28.987 -11.187   1.016  1.00  0.68           H  
ATOM    617 1HG2 THR A  40      26.282 -10.888   0.858  1.00  0.68           H  
ATOM    618 2HG2 THR A  40      25.873 -12.498   0.235  1.00  0.68           H  
ATOM    619 3HG2 THR A  40      27.086 -12.324   1.518  1.00  0.68           H  
ATOM    620  N   LEU A  41      30.661 -13.160  -1.633  1.00  0.70           N  
ATOM    621  CA  LEU A  41      31.716 -13.162  -2.639  1.00  0.70           C  
ATOM    622  C   LEU A  41      31.552 -14.379  -3.531  1.00  0.70           C  
ATOM    623  O   LEU A  41      31.934 -14.355  -4.698  1.00  0.70           O  
ATOM    624  CB  LEU A  41      33.116 -13.177  -1.985  1.00  0.70           C  
ATOM    625  CG  LEU A  41      33.564 -11.886  -1.271  1.00  0.70           C  
ATOM    626  CD1 LEU A  41      34.801 -12.138  -0.430  1.00  0.70           C  
ATOM    627  CD2 LEU A  41      33.929 -10.874  -2.345  1.00  0.70           C  
ATOM    628  H   LEU A  41      30.934 -13.311  -0.667  1.00  0.70           H  
ATOM    629  HA  LEU A  41      31.623 -12.264  -3.251  1.00  0.70           H  
ATOM    630 1HB  LEU A  41      33.167 -13.998  -1.282  1.00  0.70           H  
ATOM    631 2HB  LEU A  41      33.849 -13.368  -2.770  1.00  0.70           H  
ATOM    632  HG  LEU A  41      32.765 -11.514  -0.629  1.00  0.70           H  
ATOM    633 1HD1 LEU A  41      35.117 -11.210   0.046  1.00  0.70           H  
ATOM    634 2HD1 LEU A  41      34.569 -12.880   0.337  1.00  0.70           H  
ATOM    635 3HD1 LEU A  41      35.608 -12.508  -1.068  1.00  0.70           H  
ATOM    636 1HD2 LEU A  41      34.272  -9.958  -1.899  1.00  0.70           H  
ATOM    637 2HD2 LEU A  41      34.723 -11.281  -2.942  1.00  0.70           H  
ATOM    638 3HD2 LEU A  41      33.067 -10.679  -2.974  1.00  0.70           H  
ATOM    639  N   GLU A  42      30.921 -15.439  -3.009  1.00  0.72           N  
ATOM    640  CA  GLU A  42      30.794 -16.675  -3.755  1.00  0.72           C  
ATOM    641  C   GLU A  42      29.691 -16.595  -4.802  1.00  0.72           C  
ATOM    642  O   GLU A  42      29.514 -17.525  -5.591  1.00  0.72           O  
ATOM    643  CB  GLU A  42      30.561 -17.861  -2.811  1.00  0.72           C  
ATOM    644  CG  GLU A  42      31.755 -18.171  -1.898  1.00  0.72           C  
ATOM    645  CD  GLU A  42      31.539 -19.362  -0.977  1.00  0.72           C  
ATOM    646  OE1 GLU A  42      30.482 -19.946  -1.014  1.00  0.72           O  
ATOM    647  OE2 GLU A  42      32.444 -19.683  -0.238  1.00  0.72           O  
ATOM    648  H   GLU A  42      30.525 -15.408  -2.069  1.00  0.72           H  
ATOM    649  HA  GLU A  42      31.728 -16.851  -4.267  1.00  0.72           H  
ATOM    650 1HB  GLU A  42      29.695 -17.661  -2.182  1.00  0.72           H  
ATOM    651 2HB  GLU A  42      30.343 -18.754  -3.396  1.00  0.72           H  
ATOM    652 1HG  GLU A  42      32.631 -18.357  -2.518  1.00  0.72           H  
ATOM    653 2HG  GLU A  42      31.955 -17.284  -1.291  1.00  0.72           H  
ATOM    654  N   LYS A  43      28.954 -15.481  -4.828  1.00  0.74           N  
ATOM    655  CA  LYS A  43      27.918 -15.297  -5.823  1.00  0.74           C  
ATOM    656  C   LYS A  43      28.473 -14.627  -7.084  1.00  0.74           C  
ATOM    657  O   LYS A  43      27.781 -14.558  -8.100  1.00  0.74           O  
ATOM    658  CB  LYS A  43      26.749 -14.494  -5.241  1.00  0.74           C  
ATOM    659  CG  LYS A  43      26.039 -15.178  -4.076  1.00  0.74           C  
ATOM    660  CD  LYS A  43      25.387 -16.494  -4.535  1.00  0.74           C  
ATOM    661  CE  LYS A  43      24.630 -17.184  -3.410  1.00  0.74           C  
ATOM    662  NZ  LYS A  43      24.053 -18.491  -3.854  1.00  0.74           N  
ATOM    663  H   LYS A  43      29.116 -14.729  -4.160  1.00  0.74           H  
ATOM    664  HA  LYS A  43      27.537 -16.276  -6.112  1.00  0.74           H  
ATOM    665 1HB  LYS A  43      27.121 -13.546  -4.871  1.00  0.74           H  
ATOM    666 2HB  LYS A  43      26.022 -14.281  -6.023  1.00  0.74           H  
ATOM    667 1HG  LYS A  43      26.765 -15.386  -3.282  1.00  0.74           H  
ATOM    668 2HG  LYS A  43      25.270 -14.513  -3.678  1.00  0.74           H  
ATOM    669 1HD  LYS A  43      24.688 -16.294  -5.354  1.00  0.74           H  
ATOM    670 2HD  LYS A  43      26.161 -17.170  -4.904  1.00  0.74           H  
ATOM    671 1HE  LYS A  43      25.313 -17.362  -2.580  1.00  0.74           H  
ATOM    672 2HE  LYS A  43      23.821 -16.538  -3.072  1.00  0.74           H  
ATOM    673 1HZ  LYS A  43      23.562 -18.926  -3.087  1.00  0.74           H  
ATOM    674 2HZ  LYS A  43      23.399 -18.327  -4.628  1.00  0.74           H  
ATOM    675 3HZ  LYS A  43      24.798 -19.099  -4.165  1.00  0.74           H  
ATOM    676  N   PHE A  44      29.713 -14.112  -7.023  1.00  0.76           N  
ATOM    677  CA  PHE A  44      30.261 -13.413  -8.183  1.00  0.76           C  
ATOM    678  C   PHE A  44      31.653 -13.901  -8.563  1.00  0.76           C  
ATOM    679  O   PHE A  44      32.625 -13.617  -7.863  1.00  0.76           O  
ATOM    680  CB  PHE A  44      30.329 -11.919  -7.897  1.00  0.76           C  
ATOM    681  CG  PHE A  44      29.000 -11.329  -7.572  1.00  0.76           C  
ATOM    682  CD1 PHE A  44      28.533 -11.348  -6.270  1.00  0.76           C  
ATOM    683  CD2 PHE A  44      28.194 -10.798  -8.560  1.00  0.76           C  
ATOM    684  CE1 PHE A  44      27.297 -10.852  -5.969  1.00  0.76           C  
ATOM    685  CE2 PHE A  44      26.950 -10.302  -8.257  1.00  0.76           C  
ATOM    686  CZ  PHE A  44      26.500 -10.331  -6.962  1.00  0.76           C  
ATOM    687  H   PHE A  44      30.285 -14.208  -6.182  1.00  0.76           H  
ATOM    688  HA  PHE A  44      29.603 -13.580  -9.032  1.00  0.76           H  
ATOM    689 1HB  PHE A  44      30.981 -11.771  -7.048  1.00  0.76           H  
ATOM    690 2HB  PHE A  44      30.751 -11.388  -8.750  1.00  0.76           H  
ATOM    691  HD1 PHE A  44      29.159 -11.773  -5.479  1.00  0.76           H  
ATOM    692  HD2 PHE A  44      28.550 -10.786  -9.590  1.00  0.76           H  
ATOM    693  HE1 PHE A  44      26.946 -10.885  -4.946  1.00  0.76           H  
ATOM    694  HE2 PHE A  44      26.318  -9.893  -9.045  1.00  0.76           H  
ATOM    695  HZ  PHE A  44      25.510  -9.944  -6.725  1.00  0.76           H  
ATOM    696  N   ASP A  45      31.782 -14.513  -9.742  1.00  0.77           N  
ATOM    697  CA  ASP A  45      33.081 -15.042 -10.176  1.00  0.77           C  
ATOM    698  C   ASP A  45      34.160 -13.969 -10.238  1.00  0.77           C  
ATOM    699  O   ASP A  45      35.343 -14.247 -10.047  1.00  0.77           O  
ATOM    700  CB  ASP A  45      32.965 -15.739 -11.535  1.00  0.77           C  
ATOM    701  CG  ASP A  45      32.274 -17.118 -11.464  1.00  0.77           C  
ATOM    702  OD1 ASP A  45      32.131 -17.647 -10.371  1.00  0.77           O  
ATOM    703  OD2 ASP A  45      31.902 -17.625 -12.487  1.00  0.77           O  
ATOM    704  H   ASP A  45      30.959 -14.677 -10.309  1.00  0.77           H  
ATOM    705  HA  ASP A  45      33.400 -15.779  -9.452  1.00  0.77           H  
ATOM    706 1HB  ASP A  45      32.404 -15.103 -12.220  1.00  0.77           H  
ATOM    707 2HB  ASP A  45      33.960 -15.867 -11.958  1.00  0.77           H  
ATOM    708  N   LYS A  46      33.746 -12.735 -10.481  1.00  0.78           N  
ATOM    709  CA  LYS A  46      34.667 -11.622 -10.577  1.00  0.78           C  
ATOM    710  C   LYS A  46      35.171 -11.140  -9.212  1.00  0.78           C  
ATOM    711  O   LYS A  46      36.158 -10.402  -9.154  1.00  0.78           O  
ATOM    712  CB  LYS A  46      34.013 -10.473 -11.333  1.00  0.78           C  
ATOM    713  CG  LYS A  46      33.752 -10.774 -12.802  1.00  0.78           C  
ATOM    714  CD  LYS A  46      33.113  -9.593 -13.521  1.00  0.78           C  
ATOM    715  CE  LYS A  46      32.870  -9.919 -14.993  1.00  0.78           C  
ATOM    716  NZ  LYS A  46      32.213  -8.797 -15.717  1.00  0.78           N  
ATOM    717  H   LYS A  46      32.760 -12.572 -10.610  1.00  0.78           H  
ATOM    718  HA  LYS A  46      35.536 -11.952 -11.147  1.00  0.78           H  
ATOM    719 1HB  LYS A  46      33.064 -10.219 -10.857  1.00  0.78           H  
ATOM    720 2HB  LYS A  46      34.652  -9.588 -11.276  1.00  0.78           H  
ATOM    721 1HG  LYS A  46      34.696 -11.018 -13.292  1.00  0.78           H  
ATOM    722 2HG  LYS A  46      33.091 -11.637 -12.881  1.00  0.78           H  
ATOM    723 1HD  LYS A  46      32.168  -9.336 -13.043  1.00  0.78           H  
ATOM    724 2HD  LYS A  46      33.783  -8.728 -13.457  1.00  0.78           H  
ATOM    725 1HE  LYS A  46      33.827 -10.132 -15.468  1.00  0.78           H  
ATOM    726 2HE  LYS A  46      32.237 -10.803 -15.062  1.00  0.78           H  
ATOM    727 1HZ  LYS A  46      32.076  -9.055 -16.685  1.00  0.78           H  
ATOM    728 2HZ  LYS A  46      31.319  -8.595 -15.293  1.00  0.78           H  
ATOM    729 3HZ  LYS A  46      32.804  -7.978 -15.667  1.00  0.78           H  
ATOM    730  N   PHE A  47      34.495 -11.521  -8.114  1.00  0.78           N  
ATOM    731  CA  PHE A  47      34.913 -11.043  -6.801  1.00  0.78           C  
ATOM    732  C   PHE A  47      35.385 -12.191  -5.898  1.00  0.78           C  
ATOM    733  O   PHE A  47      35.975 -11.952  -4.846  1.00  0.78           O  
ATOM    734  CB  PHE A  47      33.807 -10.249  -6.101  1.00  0.78           C  
ATOM    735  CG  PHE A  47      33.286  -9.128  -6.927  1.00  0.78           C  
ATOM    736  CD1 PHE A  47      31.933  -8.958  -7.127  1.00  0.78           C  
ATOM    737  CD2 PHE A  47      34.148  -8.305  -7.594  1.00  0.78           C  
ATOM    738  CE1 PHE A  47      31.468  -7.972  -7.950  1.00  0.78           C  
ATOM    739  CE2 PHE A  47      33.700  -7.333  -8.412  1.00  0.78           C  
ATOM    740  CZ  PHE A  47      32.360  -7.158  -8.595  1.00  0.78           C  
ATOM    741  H   PHE A  47      33.708 -12.158  -8.180  1.00  0.78           H  
ATOM    742  HA  PHE A  47      35.752 -10.366  -6.941  1.00  0.78           H  
ATOM    743 1HB  PHE A  47      32.976 -10.918  -5.863  1.00  0.78           H  
ATOM    744 2HB  PHE A  47      34.175  -9.846  -5.166  1.00  0.78           H  
ATOM    745  HD1 PHE A  47      31.236  -9.608  -6.617  1.00  0.78           H  
ATOM    746  HD2 PHE A  47      35.210  -8.455  -7.479  1.00  0.78           H  
ATOM    747  HE1 PHE A  47      30.397  -7.847  -8.098  1.00  0.78           H  
ATOM    748  HE2 PHE A  47      34.408  -6.701  -8.932  1.00  0.78           H  
ATOM    749  HZ  PHE A  47      32.016  -6.381  -9.257  1.00  0.78           H  
ATOM    750  N   LYS A  48      35.241 -13.440  -6.355  1.00  0.77           N  
ATOM    751  CA  LYS A  48      35.671 -14.613  -5.569  1.00  0.77           C  
ATOM    752  C   LYS A  48      37.153 -14.602  -5.193  1.00  0.77           C  
ATOM    753  O   LYS A  48      37.559 -15.283  -4.248  1.00  0.77           O  
ATOM    754  CB  LYS A  48      35.380 -15.928  -6.307  1.00  0.77           C  
ATOM    755  CG  LYS A  48      33.937 -16.350  -6.327  1.00  0.77           C  
ATOM    756  CD  LYS A  48      33.699 -17.626  -7.148  1.00  0.77           C  
ATOM    757  CE  LYS A  48      32.224 -18.023  -7.113  1.00  0.77           C  
ATOM    758  NZ  LYS A  48      31.897 -19.119  -8.066  1.00  0.77           N  
ATOM    759  H   LYS A  48      34.726 -13.588  -7.223  1.00  0.77           H  
ATOM    760  HA  LYS A  48      35.096 -14.616  -4.642  1.00  0.77           H  
ATOM    761 1HB  LYS A  48      35.702 -15.829  -7.349  1.00  0.77           H  
ATOM    762 2HB  LYS A  48      35.963 -16.731  -5.863  1.00  0.77           H  
ATOM    763 1HG  LYS A  48      33.643 -16.536  -5.308  1.00  0.77           H  
ATOM    764 2HG  LYS A  48      33.324 -15.562  -6.707  1.00  0.77           H  
ATOM    765 1HD  LYS A  48      34.007 -17.488  -8.178  1.00  0.77           H  
ATOM    766 2HD  LYS A  48      34.283 -18.437  -6.726  1.00  0.77           H  
ATOM    767 1HE  LYS A  48      31.991 -18.364  -6.112  1.00  0.77           H  
ATOM    768 2HE  LYS A  48      31.607 -17.150  -7.348  1.00  0.77           H  
ATOM    769 1HZ  LYS A  48      30.921 -19.338  -7.994  1.00  0.77           H  
ATOM    770 2HZ  LYS A  48      32.089 -18.774  -9.013  1.00  0.77           H  
ATOM    771 3HZ  LYS A  48      32.442 -19.934  -7.879  1.00  0.77           H  
ATOM    772  N   HIS A  49      37.960 -13.853  -5.937  1.00  0.75           N  
ATOM    773  CA  HIS A  49      39.389 -13.768  -5.684  1.00  0.75           C  
ATOM    774  C   HIS A  49      39.792 -12.491  -4.930  1.00  0.75           C  
ATOM    775  O   HIS A  49      40.980 -12.196  -4.810  1.00  0.75           O  
ATOM    776  CB  HIS A  49      40.150 -13.870  -7.005  1.00  0.75           C  
ATOM    777  CG  HIS A  49      39.969 -15.201  -7.672  1.00  0.75           C  
ATOM    778  ND1 HIS A  49      40.602 -16.345  -7.231  1.00  0.75           N  
ATOM    779  CD2 HIS A  49      39.213 -15.574  -8.733  1.00  0.75           C  
ATOM    780  CE1 HIS A  49      40.250 -17.363  -7.997  1.00  0.75           C  
ATOM    781  NE2 HIS A  49      39.410 -16.924  -8.914  1.00  0.75           N  
ATOM    782  H   HIS A  49      37.560 -13.323  -6.697  1.00  0.75           H  
ATOM    783  HA  HIS A  49      39.693 -14.612  -5.067  1.00  0.75           H  
ATOM    784 1HB  HIS A  49      39.802 -13.090  -7.685  1.00  0.75           H  
ATOM    785 2HB  HIS A  49      41.213 -13.710  -6.831  1.00  0.75           H  
ATOM    786  HD1 HIS A  49      41.227 -16.415  -6.453  1.00  0.75           H  
ATOM    787  HD2 HIS A  49      38.539 -15.024  -9.395  1.00  0.75           H  
ATOM    788  HE1 HIS A  49      40.649 -18.360  -7.811  1.00  0.75           H  
ATOM    789  N   LEU A  50      38.811 -11.750  -4.404  1.00  0.74           N  
ATOM    790  CA  LEU A  50      39.089 -10.562  -3.593  1.00  0.74           C  
ATOM    791  C   LEU A  50      38.983 -10.934  -2.127  1.00  0.74           C  
ATOM    792  O   LEU A  50      37.893 -11.233  -1.643  1.00  0.74           O  
ATOM    793  CB  LEU A  50      38.085  -9.445  -3.867  1.00  0.74           C  
ATOM    794  CG  LEU A  50      37.997  -8.932  -5.269  1.00  0.74           C  
ATOM    795  CD1 LEU A  50      36.887  -7.869  -5.349  1.00  0.74           C  
ATOM    796  CD2 LEU A  50      39.328  -8.358  -5.650  1.00  0.74           C  
ATOM    797  H   LEU A  50      37.838 -12.012  -4.553  1.00  0.74           H  
ATOM    798  HA  LEU A  50      40.101 -10.210  -3.795  1.00  0.74           H  
ATOM    799 1HB  LEU A  50      37.091  -9.792  -3.574  1.00  0.74           H  
ATOM    800 2HB  LEU A  50      38.356  -8.611  -3.239  1.00  0.74           H  
ATOM    801  HG  LEU A  50      37.751  -9.744  -5.946  1.00  0.74           H  
ATOM    802 1HD1 LEU A  50      36.831  -7.486  -6.364  1.00  0.74           H  
ATOM    803 2HD1 LEU A  50      35.939  -8.308  -5.065  1.00  0.74           H  
ATOM    804 3HD1 LEU A  50      37.104  -7.070  -4.696  1.00  0.74           H  
ATOM    805 1HD2 LEU A  50      39.279  -7.986  -6.669  1.00  0.74           H  
ATOM    806 2HD2 LEU A  50      39.576  -7.547  -4.977  1.00  0.74           H  
ATOM    807 3HD2 LEU A  50      40.093  -9.133  -5.581  1.00  0.74           H  
ATOM    808  N   LYS A  51      40.110 -10.950  -1.423  1.00  0.72           N  
ATOM    809  CA  LYS A  51      40.107 -11.401  -0.042  1.00  0.72           C  
ATOM    810  C   LYS A  51      40.309 -10.251   0.936  1.00  0.72           C  
ATOM    811  O   LYS A  51      39.767 -10.274   2.043  1.00  0.72           O  
ATOM    812  CB  LYS A  51      41.192 -12.457   0.143  1.00  0.72           C  
ATOM    813  CG  LYS A  51      41.028 -13.665  -0.793  1.00  0.72           C  
ATOM    814  CD  LYS A  51      39.715 -14.415  -0.558  1.00  0.72           C  
ATOM    815  CE  LYS A  51      39.593 -15.604  -1.510  1.00  0.72           C  
ATOM    816  NZ  LYS A  51      38.312 -16.343  -1.331  1.00  0.72           N  
ATOM    817  H   LYS A  51      40.997 -10.665  -1.844  1.00  0.72           H  
ATOM    818  HA  LYS A  51      39.141 -11.854   0.176  1.00  0.72           H  
ATOM    819 1HB  LYS A  51      42.169 -12.007  -0.057  1.00  0.72           H  
ATOM    820 2HB  LYS A  51      41.192 -12.810   1.172  1.00  0.72           H  
ATOM    821 1HG  LYS A  51      41.054 -13.319  -1.832  1.00  0.72           H  
ATOM    822 2HG  LYS A  51      41.859 -14.351  -0.642  1.00  0.72           H  
ATOM    823 1HD  LYS A  51      39.673 -14.772   0.471  1.00  0.72           H  
ATOM    824 2HD  LYS A  51      38.871 -13.742  -0.729  1.00  0.72           H  
ATOM    825 1HE  LYS A  51      39.642 -15.233  -2.534  1.00  0.72           H  
ATOM    826 2HE  LYS A  51      40.423 -16.289  -1.343  1.00  0.72           H  
ATOM    827 1HZ  LYS A  51      38.273 -17.105  -1.994  1.00  0.72           H  
ATOM    828 2HZ  LYS A  51      38.255 -16.705  -0.393  1.00  0.72           H  
ATOM    829 3HZ  LYS A  51      37.533 -15.714  -1.498  1.00  0.72           H  
ATOM    830  N   THR A  52      41.071  -9.238   0.526  1.00  0.69           N  
ATOM    831  CA  THR A  52      41.346  -8.129   1.435  1.00  0.69           C  
ATOM    832  C   THR A  52      40.687  -6.855   0.966  1.00  0.69           C  
ATOM    833  O   THR A  52      40.390  -6.698  -0.217  1.00  0.69           O  
ATOM    834  CB  THR A  52      42.854  -7.855   1.547  1.00  0.69           C  
ATOM    835  OG1 THR A  52      43.361  -7.402   0.272  1.00  0.69           O  
ATOM    836  CG2 THR A  52      43.578  -9.128   1.931  1.00  0.69           C  
ATOM    837  H   THR A  52      41.504  -9.273  -0.401  1.00  0.69           H  
ATOM    838  HA  THR A  52      40.954  -8.373   2.423  1.00  0.69           H  
ATOM    839  HB  THR A  52      43.033  -7.088   2.298  1.00  0.69           H  
ATOM    840  HG1 THR A  52      43.360  -8.159  -0.351  1.00  0.69           H  
ATOM    841 1HG2 THR A  52      44.647  -8.933   2.004  1.00  0.69           H  
ATOM    842 2HG2 THR A  52      43.205  -9.484   2.892  1.00  0.69           H  
ATOM    843 3HG2 THR A  52      43.401  -9.888   1.167  1.00  0.69           H  
ATOM    844  N   GLU A  53      40.534  -5.909   1.888  1.00  0.67           N  
ATOM    845  CA  GLU A  53      39.973  -4.611   1.557  1.00  0.67           C  
ATOM    846  C   GLU A  53      40.792  -3.898   0.490  1.00  0.67           C  
ATOM    847  O   GLU A  53      40.237  -3.268  -0.407  1.00  0.67           O  
ATOM    848  CB  GLU A  53      39.883  -3.757   2.818  1.00  0.67           C  
ATOM    849  CG  GLU A  53      39.300  -2.390   2.607  1.00  0.67           C  
ATOM    850  CD  GLU A  53      39.095  -1.622   3.901  1.00  0.67           C  
ATOM    851  OE1 GLU A  53      39.291  -2.186   4.955  1.00  0.67           O  
ATOM    852  OE2 GLU A  53      38.746  -0.463   3.832  1.00  0.67           O  
ATOM    853  H   GLU A  53      40.800  -6.108   2.840  1.00  0.67           H  
ATOM    854  HA  GLU A  53      38.965  -4.761   1.170  1.00  0.67           H  
ATOM    855 1HB  GLU A  53      39.283  -4.273   3.564  1.00  0.67           H  
ATOM    856 2HB  GLU A  53      40.881  -3.626   3.235  1.00  0.67           H  
ATOM    857 1HG  GLU A  53      39.979  -1.828   1.966  1.00  0.67           H  
ATOM    858 2HG  GLU A  53      38.362  -2.492   2.085  1.00  0.67           H  
ATOM    859  N   ALA A  54      42.119  -3.994   0.578  1.00  0.66           N  
ATOM    860  CA  ALA A  54      42.968  -3.342  -0.409  1.00  0.66           C  
ATOM    861  C   ALA A  54      42.727  -3.908  -1.807  1.00  0.66           C  
ATOM    862  O   ALA A  54      42.625  -3.158  -2.783  1.00  0.66           O  
ATOM    863  CB  ALA A  54      44.424  -3.517  -0.030  1.00  0.66           C  
ATOM    864  H   ALA A  54      42.532  -4.526   1.329  1.00  0.66           H  
ATOM    865  HA  ALA A  54      42.720  -2.281  -0.424  1.00  0.66           H  
ATOM    866 1HB  ALA A  54      45.053  -3.011  -0.760  1.00  0.66           H  
ATOM    867 2HB  ALA A  54      44.597  -3.093   0.957  1.00  0.66           H  
ATOM    868 3HB  ALA A  54      44.666  -4.581  -0.018  1.00  0.66           H  
ATOM    869  N   GLU A  55      42.582  -5.236  -1.903  1.00  0.65           N  
ATOM    870  CA  GLU A  55      42.325  -5.847  -3.206  1.00  0.65           C  
ATOM    871  C   GLU A  55      40.982  -5.386  -3.748  1.00  0.65           C  
ATOM    872  O   GLU A  55      40.819  -5.139  -4.948  1.00  0.65           O  
ATOM    873  CB  GLU A  55      42.354  -7.369  -3.086  1.00  0.65           C  
ATOM    874  CG  GLU A  55      43.732  -7.965  -2.852  1.00  0.65           C  
ATOM    875  CD  GLU A  55      43.664  -9.412  -2.447  1.00  0.65           C  
ATOM    876  OE1 GLU A  55      42.622  -9.816  -1.934  1.00  0.65           O  
ATOM    877  OE2 GLU A  55      44.634 -10.110  -2.623  1.00  0.65           O  
ATOM    878  H   GLU A  55      42.671  -5.835  -1.076  1.00  0.65           H  
ATOM    879  HA  GLU A  55      43.103  -5.531  -3.900  1.00  0.65           H  
ATOM    880 1HB  GLU A  55      41.712  -7.677  -2.261  1.00  0.65           H  
ATOM    881 2HB  GLU A  55      41.948  -7.812  -3.993  1.00  0.65           H  
ATOM    882 1HG  GLU A  55      44.304  -7.888  -3.775  1.00  0.65           H  
ATOM    883 2HG  GLU A  55      44.253  -7.387  -2.093  1.00  0.65           H  
ATOM    884  N   MET A  56      40.006  -5.265  -2.851  1.00  0.65           N  
ATOM    885  CA  MET A  56      38.690  -4.813  -3.247  1.00  0.65           C  
ATOM    886  C   MET A  56      38.728  -3.379  -3.759  1.00  0.65           C  
ATOM    887  O   MET A  56      38.267  -3.090  -4.866  1.00  0.65           O  
ATOM    888  CB  MET A  56      37.739  -4.950  -2.060  1.00  0.65           C  
ATOM    889  CG  MET A  56      37.424  -6.378  -1.668  1.00  0.65           C  
ATOM    890  SD  MET A  56      36.399  -6.542  -0.209  1.00  0.65           S  
ATOM    891  CE  MET A  56      36.574  -8.324   0.023  1.00  0.65           C  
ATOM    892  H   MET A  56      40.186  -5.516  -1.877  1.00  0.65           H  
ATOM    893  HA  MET A  56      38.346  -5.433  -4.062  1.00  0.65           H  
ATOM    894 1HB  MET A  56      38.160  -4.450  -1.196  1.00  0.65           H  
ATOM    895 2HB  MET A  56      36.832  -4.470  -2.286  1.00  0.65           H  
ATOM    896 1HG  MET A  56      36.894  -6.847  -2.478  1.00  0.65           H  
ATOM    897 2HG  MET A  56      38.345  -6.926  -1.508  1.00  0.65           H  
ATOM    898 1HE  MET A  56      36.004  -8.638   0.899  1.00  0.65           H  
ATOM    899 2HE  MET A  56      36.210  -8.851  -0.861  1.00  0.65           H  
ATOM    900 3HE  MET A  56      37.631  -8.570   0.173  1.00  0.65           H  
ATOM    901  N   LYS A  57      39.379  -2.488  -3.007  1.00  0.66           N  
ATOM    902  CA  LYS A  57      39.452  -1.085  -3.396  1.00  0.66           C  
ATOM    903  C   LYS A  57      40.171  -0.866  -4.722  1.00  0.66           C  
ATOM    904  O   LYS A  57      39.760  -0.040  -5.545  1.00  0.66           O  
ATOM    905  CB  LYS A  57      40.093  -0.236  -2.305  1.00  0.66           C  
ATOM    906  CG  LYS A  57      39.203  -0.038  -1.118  1.00  0.66           C  
ATOM    907  CD  LYS A  57      39.816   0.803  -0.034  1.00  0.66           C  
ATOM    908  CE  LYS A  57      38.793   1.026   1.076  1.00  0.66           C  
ATOM    909  NZ  LYS A  57      39.347   1.808   2.217  1.00  0.66           N  
ATOM    910  H   LYS A  57      39.787  -2.782  -2.120  1.00  0.66           H  
ATOM    911  HA  LYS A  57      38.439  -0.731  -3.491  1.00  0.66           H  
ATOM    912 1HB  LYS A  57      41.013  -0.722  -1.965  1.00  0.66           H  
ATOM    913 2HB  LYS A  57      40.358   0.740  -2.707  1.00  0.66           H  
ATOM    914 1HG  LYS A  57      38.284   0.440  -1.448  1.00  0.66           H  
ATOM    915 2HG  LYS A  57      38.971  -1.015  -0.702  1.00  0.66           H  
ATOM    916 1HD  LYS A  57      40.684   0.285   0.381  1.00  0.66           H  
ATOM    917 2HD  LYS A  57      40.133   1.762  -0.437  1.00  0.66           H  
ATOM    918 1HE  LYS A  57      37.937   1.559   0.666  1.00  0.66           H  
ATOM    919 2HE  LYS A  57      38.456   0.067   1.431  1.00  0.66           H  
ATOM    920 1HZ  LYS A  57      38.625   1.916   2.924  1.00  0.66           H  
ATOM    921 2HZ  LYS A  57      40.140   1.316   2.619  1.00  0.66           H  
ATOM    922 3HZ  LYS A  57      39.646   2.713   1.895  1.00  0.66           H  
ATOM    923  N   ALA A  58      41.194  -1.669  -4.973  1.00  0.68           N  
ATOM    924  CA  ALA A  58      41.985  -1.562  -6.184  1.00  0.68           C  
ATOM    925  C   ALA A  58      41.331  -2.209  -7.408  1.00  0.68           C  
ATOM    926  O   ALA A  58      41.886  -2.131  -8.508  1.00  0.68           O  
ATOM    927  CB  ALA A  58      43.330  -2.212  -5.953  1.00  0.68           C  
ATOM    928  H   ALA A  58      41.487  -2.344  -4.263  1.00  0.68           H  
ATOM    929  HA  ALA A  58      42.126  -0.504  -6.398  1.00  0.68           H  
ATOM    930 1HB  ALA A  58      43.946  -2.105  -6.842  1.00  0.68           H  
ATOM    931 2HB  ALA A  58      43.823  -1.737  -5.105  1.00  0.68           H  
ATOM    932 3HB  ALA A  58      43.176  -3.272  -5.736  1.00  0.68           H  
ATOM    933  N   SER A  59      40.189  -2.876  -7.241  1.00  0.70           N  
ATOM    934  CA  SER A  59      39.571  -3.558  -8.365  1.00  0.70           C  
ATOM    935  C   SER A  59      38.505  -2.728  -9.085  1.00  0.70           C  
ATOM    936  O   SER A  59      37.433  -2.430  -8.541  1.00  0.70           O  
ATOM    937  CB  SER A  59      39.003  -4.880  -7.894  1.00  0.70           C  
ATOM    938  OG  SER A  59      40.041  -5.735  -7.494  1.00  0.70           O  
ATOM    939  H   SER A  59      39.732  -2.914  -6.329  1.00  0.70           H  
ATOM    940  HA  SER A  59      40.356  -3.782  -9.087  1.00  0.70           H  
ATOM    941 1HB  SER A  59      38.322  -4.714  -7.054  1.00  0.70           H  
ATOM    942 2HB  SER A  59      38.435  -5.340  -8.698  1.00  0.70           H  
ATOM    943  HG  SER A  59      40.293  -5.460  -6.574  1.00  0.70           H  
ATOM    944  N   GLU A  60      38.754  -2.467 -10.371  1.00  0.72           N  
ATOM    945  CA  GLU A  60      37.848  -1.665 -11.196  1.00  0.72           C  
ATOM    946  C   GLU A  60      36.487  -2.323 -11.307  1.00  0.72           C  
ATOM    947  O   GLU A  60      35.461  -1.648 -11.340  1.00  0.72           O  
ATOM    948  CB  GLU A  60      38.416  -1.480 -12.607  1.00  0.72           C  
ATOM    949  CG  GLU A  60      39.658  -0.576 -12.732  1.00  0.72           C  
ATOM    950  CD  GLU A  60      39.381   0.901 -12.472  1.00  0.72           C  
ATOM    951  OE1 GLU A  60      38.488   1.435 -13.088  1.00  0.72           O  
ATOM    952  OE2 GLU A  60      40.059   1.491 -11.647  1.00  0.72           O  
ATOM    953  H   GLU A  60      39.636  -2.776 -10.762  1.00  0.72           H  
ATOM    954  HA  GLU A  60      37.722  -0.692 -10.728  1.00  0.72           H  
ATOM    955 1HB  GLU A  60      38.672  -2.457 -13.020  1.00  0.72           H  
ATOM    956 2HB  GLU A  60      37.642  -1.057 -13.247  1.00  0.72           H  
ATOM    957 1HG  GLU A  60      40.409  -0.919 -12.019  1.00  0.72           H  
ATOM    958 2HG  GLU A  60      40.073  -0.689 -13.733  1.00  0.72           H  
ATOM    959  N   ASP A  61      36.474  -3.648 -11.351  1.00  0.72           N  
ATOM    960  CA  ASP A  61      35.218  -4.363 -11.464  1.00  0.72           C  
ATOM    961  C   ASP A  61      34.340  -4.172 -10.232  1.00  0.72           C  
ATOM    962  O   ASP A  61      33.111  -4.285 -10.308  1.00  0.72           O  
ATOM    963  CB  ASP A  61      35.463  -5.839 -11.767  1.00  0.72           C  
ATOM    964  CG  ASP A  61      35.947  -6.056 -13.239  1.00  0.72           C  
ATOM    965  OD1 ASP A  61      35.863  -5.118 -14.037  1.00  0.72           O  
ATOM    966  OD2 ASP A  61      36.382  -7.133 -13.544  1.00  0.72           O  
ATOM    967  H   ASP A  61      37.347  -4.153 -11.310  1.00  0.72           H  
ATOM    968  HA  ASP A  61      34.678  -3.952 -12.306  1.00  0.72           H  
ATOM    969 1HB  ASP A  61      36.212  -6.238 -11.080  1.00  0.72           H  
ATOM    970 2HB  ASP A  61      34.542  -6.405 -11.610  1.00  0.72           H  
ATOM    971  N   LEU A  62      34.950  -3.901  -9.072  1.00  0.72           N  
ATOM    972  CA  LEU A  62      34.134  -3.739  -7.893  1.00  0.72           C  
ATOM    973  C   LEU A  62      33.419  -2.413  -8.059  1.00  0.72           C  
ATOM    974  O   LEU A  62      32.224  -2.303  -7.785  1.00  0.72           O  
ATOM    975  CB  LEU A  62      34.962  -3.762  -6.608  1.00  0.72           C  
ATOM    976  CG  LEU A  62      34.138  -3.789  -5.357  1.00  0.72           C  
ATOM    977  CD1 LEU A  62      33.318  -5.025  -5.410  1.00  0.72           C  
ATOM    978  CD2 LEU A  62      34.998  -3.817  -4.154  1.00  0.72           C  
ATOM    979  H   LEU A  62      35.952  -3.744  -9.008  1.00  0.72           H  
ATOM    980  HA  LEU A  62      33.391  -4.527  -7.850  1.00  0.72           H  
ATOM    981 1HB  LEU A  62      35.597  -4.647  -6.615  1.00  0.72           H  
ATOM    982 2HB  LEU A  62      35.606  -2.879  -6.583  1.00  0.72           H  
ATOM    983  HG  LEU A  62      33.477  -2.922  -5.322  1.00  0.72           H  
ATOM    984 1HD1 LEU A  62      32.724  -5.074  -4.533  1.00  0.72           H  
ATOM    985 2HD1 LEU A  62      32.683  -5.011  -6.292  1.00  0.72           H  
ATOM    986 3HD1 LEU A  62      33.976  -5.893  -5.452  1.00  0.72           H  
ATOM    987 1HD2 LEU A  62      34.371  -3.873  -3.267  1.00  0.72           H  
ATOM    988 2HD2 LEU A  62      35.632  -4.697  -4.213  1.00  0.72           H  
ATOM    989 3HD2 LEU A  62      35.618  -2.925  -4.111  1.00  0.72           H  
ATOM    990  N   LYS A  63      34.159  -1.407  -8.552  1.00  0.71           N  
ATOM    991  CA  LYS A  63      33.594  -0.076  -8.776  1.00  0.71           C  
ATOM    992  C   LYS A  63      32.469  -0.102  -9.820  1.00  0.71           C  
ATOM    993  O   LYS A  63      31.431   0.548  -9.648  1.00  0.71           O  
ATOM    994  CB  LYS A  63      34.684   0.909  -9.229  1.00  0.71           C  
ATOM    995  CG  LYS A  63      35.657   1.284  -8.148  1.00  0.71           C  
ATOM    996  CD  LYS A  63      36.558   2.444  -8.534  1.00  0.71           C  
ATOM    997  CE  LYS A  63      37.611   2.002  -9.518  1.00  0.71           C  
ATOM    998  NZ  LYS A  63      38.603   3.071  -9.814  1.00  0.71           N  
ATOM    999  H   LYS A  63      35.145  -1.590  -8.757  1.00  0.71           H  
ATOM   1000  HA  LYS A  63      33.173   0.280  -7.836  1.00  0.71           H  
ATOM   1001 1HB  LYS A  63      35.245   0.485 -10.057  1.00  0.71           H  
ATOM   1002 2HB  LYS A  63      34.215   1.824  -9.587  1.00  0.71           H  
ATOM   1003 1HG  LYS A  63      35.123   1.542  -7.249  1.00  0.71           H  
ATOM   1004 2HG  LYS A  63      36.282   0.413  -7.958  1.00  0.71           H  
ATOM   1005 1HD  LYS A  63      35.964   3.242  -8.979  1.00  0.71           H  
ATOM   1006 2HD  LYS A  63      37.047   2.830  -7.638  1.00  0.71           H  
ATOM   1007 1HE  LYS A  63      38.138   1.139  -9.108  1.00  0.71           H  
ATOM   1008 2HE  LYS A  63      37.126   1.709 -10.451  1.00  0.71           H  
ATOM   1009 1HZ  LYS A  63      39.277   2.676 -10.491  1.00  0.71           H  
ATOM   1010 2HZ  LYS A  63      38.145   3.868 -10.219  1.00  0.71           H  
ATOM   1011 3HZ  LYS A  63      39.083   3.342  -8.974  1.00  0.71           H  
ATOM   1012  N   LYS A  64      32.639  -0.906 -10.876  1.00  0.70           N  
ATOM   1013  CA  LYS A  64      31.618  -1.003 -11.924  1.00  0.70           C  
ATOM   1014  C   LYS A  64      30.330  -1.593 -11.356  1.00  0.70           C  
ATOM   1015  O   LYS A  64      29.218  -1.133 -11.664  1.00  0.70           O  
ATOM   1016  CB  LYS A  64      32.104  -1.919 -13.040  1.00  0.70           C  
ATOM   1017  CG  LYS A  64      33.248  -1.400 -13.888  1.00  0.70           C  
ATOM   1018  CD  LYS A  64      33.704  -2.496 -14.841  1.00  0.70           C  
ATOM   1019  CE  LYS A  64      34.991  -2.150 -15.548  1.00  0.70           C  
ATOM   1020  NZ  LYS A  64      35.533  -3.337 -16.276  1.00  0.70           N  
ATOM   1021  H   LYS A  64      33.522  -1.412 -10.975  1.00  0.70           H  
ATOM   1022  HA  LYS A  64      31.408  -0.006 -12.312  1.00  0.70           H  
ATOM   1023 1HB  LYS A  64      32.427  -2.866 -12.607  1.00  0.70           H  
ATOM   1024 2HB  LYS A  64      31.274  -2.140 -13.708  1.00  0.70           H  
ATOM   1025 1HG  LYS A  64      32.916  -0.538 -14.465  1.00  0.70           H  
ATOM   1026 2HG  LYS A  64      34.075  -1.096 -13.260  1.00  0.70           H  
ATOM   1027 1HD  LYS A  64      33.844  -3.427 -14.303  1.00  0.70           H  
ATOM   1028 2HD  LYS A  64      32.933  -2.656 -15.591  1.00  0.70           H  
ATOM   1029 1HE  LYS A  64      34.813  -1.346 -16.257  1.00  0.70           H  
ATOM   1030 2HE  LYS A  64      35.727  -1.821 -14.811  1.00  0.70           H  
ATOM   1031 1HZ  LYS A  64      36.397  -3.102 -16.728  1.00  0.70           H  
ATOM   1032 2HZ  LYS A  64      35.704  -4.088 -15.562  1.00  0.70           H  
ATOM   1033 3HZ  LYS A  64      34.872  -3.663 -16.955  1.00  0.70           H  
ATOM   1034  N   HIS A  65      30.485  -2.614 -10.506  1.00  0.70           N  
ATOM   1035  CA  HIS A  65      29.344  -3.281  -9.902  1.00  0.70           C  
ATOM   1036  C   HIS A  65      28.686  -2.333  -8.909  1.00  0.70           C  
ATOM   1037  O   HIS A  65      27.467  -2.185  -8.908  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      29.762  -4.620  -9.275  1.00  0.70           C  
ATOM   1039  CG  HIS A  65      28.601  -5.476  -8.772  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65      27.626  -5.961  -9.622  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      28.295  -5.970  -7.544  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65      26.764  -6.684  -8.931  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65      27.148  -6.702  -7.674  1.00  0.70           N  
ATOM   1044  H   HIS A  65      31.423  -2.967 -10.299  1.00  0.70           H  
ATOM   1045  HA  HIS A  65      28.608  -3.507 -10.671  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      30.301  -5.192 -10.022  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      30.451  -4.435  -8.447  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      28.840  -5.830  -6.632  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65      25.886  -7.186  -9.334  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      26.675  -7.185  -6.921  1.00  0.70           H  
ATOM   1051  N   GLY A  66      29.488  -1.673  -8.077  1.00  0.69           N  
ATOM   1052  CA  GLY A  66      28.988  -0.744  -7.071  1.00  0.69           C  
ATOM   1053  C   GLY A  66      28.117   0.314  -7.717  1.00  0.69           C  
ATOM   1054  O   GLY A  66      26.966   0.528  -7.314  1.00  0.69           O  
ATOM   1055  H   GLY A  66      30.492  -1.833  -8.123  1.00  0.69           H  
ATOM   1056 1HA  GLY A  66      28.422  -1.276  -6.308  1.00  0.69           H  
ATOM   1057 2HA  GLY A  66      29.840  -0.277  -6.584  1.00  0.69           H  
ATOM   1058  N   ASN A  67      28.671   0.970  -8.738  1.00  0.69           N  
ATOM   1059  CA  ASN A  67      27.978   1.996  -9.497  1.00  0.69           C  
ATOM   1060  C   ASN A  67      26.651   1.446 -10.026  1.00  0.69           C  
ATOM   1061  O   ASN A  67      25.610   2.096  -9.884  1.00  0.69           O  
ATOM   1062  CB  ASN A  67      28.880   2.460 -10.630  1.00  0.69           C  
ATOM   1063  CG  ASN A  67      28.363   3.618 -11.457  1.00  0.69           C  
ATOM   1064  OD1 ASN A  67      28.237   4.751 -10.992  1.00  0.69           O  
ATOM   1065  ND2 ASN A  67      28.066   3.347 -12.702  1.00  0.69           N  
ATOM   1066  H   ASN A  67      29.628   0.742  -9.012  1.00  0.69           H  
ATOM   1067  HA  ASN A  67      27.758   2.835  -8.835  1.00  0.69           H  
ATOM   1068 1HB  ASN A  67      29.846   2.746 -10.208  1.00  0.69           H  
ATOM   1069 2HB  ASN A  67      29.068   1.615 -11.296  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  67      27.721   4.070 -13.303  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  67      28.179   2.417 -13.050  1.00  0.69           H  
ATOM   1072  N   THR A  68      26.678   0.239 -10.615  1.00  0.70           N  
ATOM   1073  CA  THR A  68      25.481  -0.380 -11.175  1.00  0.70           C  
ATOM   1074  C   THR A  68      24.406  -0.643 -10.117  1.00  0.70           C  
ATOM   1075  O   THR A  68      23.225  -0.347 -10.332  1.00  0.70           O  
ATOM   1076  CB  THR A  68      25.827  -1.717 -11.856  1.00  0.70           C  
ATOM   1077  OG1 THR A  68      26.752  -1.489 -12.937  1.00  0.70           O  
ATOM   1078  CG2 THR A  68      24.564  -2.372 -12.382  1.00  0.70           C  
ATOM   1079  H   THR A  68      27.564  -0.261 -10.714  1.00  0.70           H  
ATOM   1080  HA  THR A  68      25.065   0.295 -11.921  1.00  0.70           H  
ATOM   1081  HB  THR A  68      26.292  -2.382 -11.134  1.00  0.70           H  
ATOM   1082  HG1 THR A  68      27.631  -1.233 -12.557  1.00  0.70           H  
ATOM   1083 1HG2 THR A  68      24.819  -3.319 -12.854  1.00  0.70           H  
ATOM   1084 2HG2 THR A  68      23.878  -2.551 -11.552  1.00  0.70           H  
ATOM   1085 3HG2 THR A  68      24.091  -1.717 -13.110  1.00  0.70           H  
ATOM   1086  N   VAL A  69      24.809  -1.183  -8.966  1.00  0.70           N  
ATOM   1087  CA  VAL A  69      23.861  -1.487  -7.901  1.00  0.70           C  
ATOM   1088  C   VAL A  69      23.199  -0.219  -7.389  1.00  0.70           C  
ATOM   1089  O   VAL A  69      21.968  -0.158  -7.266  1.00  0.70           O  
ATOM   1090  CB  VAL A  69      24.574  -2.203  -6.727  1.00  0.70           C  
ATOM   1091  CG1 VAL A  69      23.635  -2.325  -5.506  1.00  0.70           C  
ATOM   1092  CG2 VAL A  69      25.027  -3.607  -7.169  1.00  0.70           C  
ATOM   1093  H   VAL A  69      25.797  -1.408  -8.844  1.00  0.70           H  
ATOM   1094  HA  VAL A  69      23.093  -2.147  -8.302  1.00  0.70           H  
ATOM   1095  HB  VAL A  69      25.446  -1.612  -6.432  1.00  0.70           H  
ATOM   1096 1HG1 VAL A  69      24.165  -2.819  -4.692  1.00  0.70           H  
ATOM   1097 2HG1 VAL A  69      23.325  -1.330  -5.185  1.00  0.70           H  
ATOM   1098 3HG1 VAL A  69      22.758  -2.911  -5.777  1.00  0.70           H  
ATOM   1099 1HG2 VAL A  69      25.545  -4.099  -6.346  1.00  0.70           H  
ATOM   1100 2HG2 VAL A  69      24.158  -4.197  -7.455  1.00  0.70           H  
ATOM   1101 3HG2 VAL A  69      25.696  -3.533  -8.015  1.00  0.70           H  
ATOM   1102  N   LEU A  70      24.002   0.812  -7.122  1.00  0.70           N  
ATOM   1103  CA  LEU A  70      23.421   2.048  -6.639  1.00  0.70           C  
ATOM   1104  C   LEU A  70      22.587   2.737  -7.706  1.00  0.70           C  
ATOM   1105  O   LEU A  70      21.541   3.302  -7.395  1.00  0.70           O  
ATOM   1106  CB  LEU A  70      24.484   3.014  -6.149  1.00  0.70           C  
ATOM   1107  CG  LEU A  70      25.234   2.635  -4.892  1.00  0.70           C  
ATOM   1108  CD1 LEU A  70      26.243   3.694  -4.651  1.00  0.70           C  
ATOM   1109  CD2 LEU A  70      24.298   2.503  -3.691  1.00  0.70           C  
ATOM   1110  H   LEU A  70      25.012   0.726  -7.248  1.00  0.70           H  
ATOM   1111  HA  LEU A  70      22.771   1.808  -5.802  1.00  0.70           H  
ATOM   1112 1HB  LEU A  70      25.229   3.116  -6.945  1.00  0.70           H  
ATOM   1113 2HB  LEU A  70      24.023   3.984  -5.985  1.00  0.70           H  
ATOM   1114  HG  LEU A  70      25.749   1.684  -5.049  1.00  0.70           H  
ATOM   1115 1HD1 LEU A  70      26.788   3.449  -3.758  1.00  0.70           H  
ATOM   1116 2HD1 LEU A  70      26.919   3.770  -5.508  1.00  0.70           H  
ATOM   1117 3HD1 LEU A  70      25.742   4.633  -4.513  1.00  0.70           H  
ATOM   1118 1HD2 LEU A  70      24.881   2.236  -2.818  1.00  0.70           H  
ATOM   1119 2HD2 LEU A  70      23.808   3.442  -3.508  1.00  0.70           H  
ATOM   1120 3HD2 LEU A  70      23.555   1.727  -3.881  1.00  0.70           H  
ATOM   1121  N   THR A  71      23.010   2.671  -8.969  1.00  0.69           N  
ATOM   1122  CA  THR A  71      22.251   3.316 -10.025  1.00  0.69           C  
ATOM   1123  C   THR A  71      20.864   2.704 -10.111  1.00  0.69           C  
ATOM   1124  O   THR A  71      19.861   3.429 -10.166  1.00  0.69           O  
ATOM   1125  CB  THR A  71      22.950   3.176 -11.388  1.00  0.69           C  
ATOM   1126  OG1 THR A  71      24.225   3.818 -11.348  1.00  0.69           O  
ATOM   1127  CG2 THR A  71      22.106   3.804 -12.470  1.00  0.69           C  
ATOM   1128  H   THR A  71      23.884   2.208  -9.207  1.00  0.69           H  
ATOM   1129  HA  THR A  71      22.151   4.374  -9.788  1.00  0.69           H  
ATOM   1130  HB  THR A  71      23.097   2.118 -11.609  1.00  0.69           H  
ATOM   1131  HG1 THR A  71      24.792   3.350 -10.698  1.00  0.69           H  
ATOM   1132 1HG2 THR A  71      22.609   3.693 -13.429  1.00  0.69           H  
ATOM   1133 2HG2 THR A  71      21.137   3.305 -12.507  1.00  0.69           H  
ATOM   1134 3HG2 THR A  71      21.965   4.861 -12.253  1.00  0.69           H  
ATOM   1135  N   ALA A  72      20.797   1.367 -10.095  1.00  0.68           N  
ATOM   1136  CA  ALA A  72      19.515   0.688 -10.164  1.00  0.68           C  
ATOM   1137  C   ALA A  72      18.638   1.085  -8.987  1.00  0.68           C  
ATOM   1138  O   ALA A  72      17.457   1.394  -9.165  1.00  0.68           O  
ATOM   1139  CB  ALA A  72      19.726  -0.810 -10.168  1.00  0.68           C  
ATOM   1140  H   ALA A  72      21.655   0.814 -10.051  1.00  0.68           H  
ATOM   1141  HA  ALA A  72      19.015   0.991 -11.083  1.00  0.68           H  
ATOM   1142 1HB  ALA A  72      18.768  -1.314 -10.234  1.00  0.68           H  
ATOM   1143 2HB  ALA A  72      20.345  -1.087 -11.021  1.00  0.68           H  
ATOM   1144 3HB  ALA A  72      20.233  -1.103  -9.246  1.00  0.68           H  
ATOM   1145  N   LEU A  73      19.234   1.159  -7.795  1.00  0.67           N  
ATOM   1146  CA  LEU A  73      18.487   1.558  -6.620  1.00  0.67           C  
ATOM   1147  C   LEU A  73      17.940   2.962  -6.768  1.00  0.67           C  
ATOM   1148  O   LEU A  73      16.767   3.204  -6.482  1.00  0.67           O  
ATOM   1149  CB  LEU A  73      19.336   1.467  -5.362  1.00  0.67           C  
ATOM   1150  CG  LEU A  73      18.635   1.959  -4.134  1.00  0.67           C  
ATOM   1151  CD1 LEU A  73      17.363   1.121  -3.878  1.00  0.67           C  
ATOM   1152  CD2 LEU A  73      19.568   1.888  -2.995  1.00  0.67           C  
ATOM   1153  H   LEU A  73      20.217   0.896  -7.694  1.00  0.67           H  
ATOM   1154  HA  LEU A  73      17.645   0.876  -6.508  1.00  0.67           H  
ATOM   1155 1HB  LEU A  73      19.638   0.433  -5.207  1.00  0.67           H  
ATOM   1156 2HB  LEU A  73      20.231   2.071  -5.501  1.00  0.67           H  
ATOM   1157  HG  LEU A  73      18.344   2.991  -4.291  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  73      16.853   1.495  -2.992  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  73      16.695   1.197  -4.736  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  73      17.636   0.076  -3.725  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  73      19.084   2.277  -2.124  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  73      19.855   0.852  -2.838  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  73      20.444   2.471  -3.206  1.00  0.67           H  
ATOM   1164  N   GLY A  74      18.776   3.897  -7.208  1.00  0.66           N  
ATOM   1165  CA  GLY A  74      18.334   5.271  -7.369  1.00  0.66           C  
ATOM   1166  C   GLY A  74      17.159   5.352  -8.329  1.00  0.66           C  
ATOM   1167  O   GLY A  74      16.197   6.087  -8.076  1.00  0.66           O  
ATOM   1168  H   GLY A  74      19.739   3.648  -7.425  1.00  0.66           H  
ATOM   1169 1HA  GLY A  74      18.057   5.684  -6.400  1.00  0.66           H  
ATOM   1170 2HA  GLY A  74      19.159   5.866  -7.757  1.00  0.66           H  
ATOM   1171  N   GLY A  75      17.201   4.536  -9.394  1.00  0.66           N  
ATOM   1172  CA  GLY A  75      16.125   4.476 -10.376  1.00  0.66           C  
ATOM   1173  C   GLY A  75      14.808   4.089  -9.712  1.00  0.66           C  
ATOM   1174  O   GLY A  75      13.745   4.589 -10.077  1.00  0.66           O  
ATOM   1175  H   GLY A  75      18.033   3.963  -9.546  1.00  0.66           H  
ATOM   1176 1HA  GLY A  75      16.025   5.441 -10.871  1.00  0.66           H  
ATOM   1177 2HA  GLY A  75      16.379   3.740 -11.139  1.00  0.66           H  
ATOM   1178  N   ILE A  76      14.892   3.245  -8.687  1.00  0.65           N  
ATOM   1179  CA  ILE A  76      13.709   2.824  -7.958  1.00  0.65           C  
ATOM   1180  C   ILE A  76      13.237   3.889  -6.975  1.00  0.65           C  
ATOM   1181  O   ILE A  76      12.064   4.271  -6.967  1.00  0.65           O  
ATOM   1182  CB  ILE A  76      13.992   1.543  -7.141  1.00  0.65           C  
ATOM   1183  CG1 ILE A  76      14.379   0.429  -8.028  1.00  0.65           C  
ATOM   1184  CG2 ILE A  76      12.796   1.191  -6.352  1.00  0.65           C  
ATOM   1185  CD1 ILE A  76      13.350   0.131  -9.010  1.00  0.65           C  
ATOM   1186  H   ILE A  76      15.805   2.848  -8.452  1.00  0.65           H  
ATOM   1187  HA  ILE A  76      12.911   2.631  -8.670  1.00  0.65           H  
ATOM   1188  HB  ILE A  76      14.816   1.719  -6.463  1.00  0.65           H  
ATOM   1189 1HG1 ILE A  76      15.285   0.677  -8.543  1.00  0.65           H  
ATOM   1190 2HG1 ILE A  76      14.556  -0.446  -7.433  1.00  0.65           H  
ATOM   1191 1HG2 ILE A  76      12.965   0.320  -5.764  1.00  0.65           H  
ATOM   1192 2HG2 ILE A  76      12.549   2.018  -5.694  1.00  0.65           H  
ATOM   1193 3HG2 ILE A  76      11.986   1.008  -7.036  1.00  0.65           H  
ATOM   1194 1HD1 ILE A  76      13.679  -0.702  -9.630  1.00  0.65           H  
ATOM   1195 2HD1 ILE A  76      12.425  -0.127  -8.510  1.00  0.65           H  
ATOM   1196 3HD1 ILE A  76      13.191   1.015  -9.624  1.00  0.65           H  
ATOM   1197  N   LEU A  77      14.162   4.435  -6.198  1.00  0.66           N  
ATOM   1198  CA  LEU A  77      13.793   5.380  -5.154  1.00  0.66           C  
ATOM   1199  C   LEU A  77      13.119   6.623  -5.742  1.00  0.66           C  
ATOM   1200  O   LEU A  77      12.103   7.102  -5.231  1.00  0.66           O  
ATOM   1201  CB  LEU A  77      15.062   5.822  -4.409  1.00  0.66           C  
ATOM   1202  CG  LEU A  77      15.809   4.728  -3.590  1.00  0.66           C  
ATOM   1203  CD1 LEU A  77      17.122   5.317  -3.060  1.00  0.66           C  
ATOM   1204  CD2 LEU A  77      14.953   4.216  -2.475  1.00  0.66           C  
ATOM   1205  H   LEU A  77      15.130   4.126  -6.301  1.00  0.66           H  
ATOM   1206  HA  LEU A  77      13.104   4.890  -4.468  1.00  0.66           H  
ATOM   1207 1HB  LEU A  77      15.765   6.221  -5.143  1.00  0.66           H  
ATOM   1208 2HB  LEU A  77      14.796   6.622  -3.723  1.00  0.66           H  
ATOM   1209  HG  LEU A  77      16.048   3.903  -4.246  1.00  0.66           H  
ATOM   1210 1HD1 LEU A  77      17.671   4.558  -2.506  1.00  0.66           H  
ATOM   1211 2HD1 LEU A  77      17.725   5.655  -3.900  1.00  0.66           H  
ATOM   1212 3HD1 LEU A  77      16.912   6.157  -2.403  1.00  0.66           H  
ATOM   1213 1HD2 LEU A  77      15.495   3.444  -1.925  1.00  0.66           H  
ATOM   1214 2HD2 LEU A  77      14.720   5.027  -1.814  1.00  0.66           H  
ATOM   1215 3HD2 LEU A  77      14.034   3.794  -2.883  1.00  0.66           H  
ATOM   1216  N   LYS A  78      13.627   7.094  -6.881  1.00  0.68           N  
ATOM   1217  CA  LYS A  78      13.098   8.285  -7.543  1.00  0.68           C  
ATOM   1218  C   LYS A  78      11.680   8.142  -8.077  1.00  0.68           C  
ATOM   1219  O   LYS A  78      11.022   9.144  -8.358  1.00  0.68           O  
ATOM   1220  CB  LYS A  78      14.022   8.726  -8.670  1.00  0.68           C  
ATOM   1221  CG  LYS A  78      15.325   9.314  -8.187  1.00  0.68           C  
ATOM   1222  CD  LYS A  78      16.205   9.718  -9.337  1.00  0.68           C  
ATOM   1223  CE  LYS A  78      17.495  10.329  -8.834  1.00  0.68           C  
ATOM   1224  NZ  LYS A  78      18.417  10.697  -9.948  1.00  0.68           N  
ATOM   1225  H   LYS A  78      14.449   6.639  -7.284  1.00  0.68           H  
ATOM   1226  HA  LYS A  78      13.078   9.086  -6.806  1.00  0.68           H  
ATOM   1227 1HB  LYS A  78      14.264   7.858  -9.295  1.00  0.68           H  
ATOM   1228 2HB  LYS A  78      13.522   9.459  -9.299  1.00  0.68           H  
ATOM   1229 1HG  LYS A  78      15.120  10.191  -7.577  1.00  0.68           H  
ATOM   1230 2HG  LYS A  78      15.852   8.581  -7.573  1.00  0.68           H  
ATOM   1231 1HD  LYS A  78      16.441   8.836  -9.938  1.00  0.68           H  
ATOM   1232 2HD  LYS A  78      15.685  10.439  -9.963  1.00  0.68           H  
ATOM   1233 1HE  LYS A  78      17.269  11.220  -8.253  1.00  0.68           H  
ATOM   1234 2HE  LYS A  78      17.989   9.607  -8.186  1.00  0.68           H  
ATOM   1235 1HZ  LYS A  78      19.290  11.085  -9.552  1.00  0.68           H  
ATOM   1236 2HZ  LYS A  78      18.647   9.869 -10.471  1.00  0.68           H  
ATOM   1237 3HZ  LYS A  78      17.989  11.373 -10.552  1.00  0.68           H  
ATOM   1238  N   LYS A  79      11.213   6.912  -8.263  1.00  0.71           N  
ATOM   1239  CA  LYS A  79       9.879   6.683  -8.789  1.00  0.71           C  
ATOM   1240  C   LYS A  79       8.807   6.772  -7.713  1.00  0.71           C  
ATOM   1241  O   LYS A  79       7.619   6.876  -8.022  1.00  0.71           O  
ATOM   1242  CB  LYS A  79       9.821   5.319  -9.477  1.00  0.71           C  
ATOM   1243  CG  LYS A  79      10.538   5.261 -10.798  1.00  0.71           C  
ATOM   1244  CD  LYS A  79      10.543   3.854 -11.348  1.00  0.71           C  
ATOM   1245  CE  LYS A  79       9.146   3.375 -11.700  1.00  0.71           C  
ATOM   1246  NZ  LYS A  79       8.572   4.101 -12.870  1.00  0.71           N  
ATOM   1247  H   LYS A  79      11.771   6.101  -7.992  1.00  0.71           H  
ATOM   1248  HA  LYS A  79       9.668   7.449  -9.532  1.00  0.71           H  
ATOM   1249 1HB  LYS A  79      10.311   4.595  -8.836  1.00  0.71           H  
ATOM   1250 2HB  LYS A  79       8.785   5.003  -9.610  1.00  0.71           H  
ATOM   1251 1HG  LYS A  79      10.037   5.919 -11.505  1.00  0.71           H  
ATOM   1252 2HG  LYS A  79      11.562   5.606 -10.674  1.00  0.71           H  
ATOM   1253 1HD  LYS A  79      11.153   3.839 -12.246  1.00  0.71           H  
ATOM   1254 2HD  LYS A  79      10.988   3.174 -10.613  1.00  0.71           H  
ATOM   1255 1HE  LYS A  79       9.188   2.310 -11.929  1.00  0.71           H  
ATOM   1256 2HE  LYS A  79       8.493   3.526 -10.836  1.00  0.71           H  
ATOM   1257 1HZ  LYS A  79       7.647   3.737 -13.053  1.00  0.71           H  
ATOM   1258 2HZ  LYS A  79       8.514   5.088 -12.662  1.00  0.71           H  
ATOM   1259 3HZ  LYS A  79       9.160   3.958 -13.679  1.00  0.71           H  
ATOM   1260  N   LYS A  80       9.223   6.707  -6.444  1.00  0.75           N  
ATOM   1261  CA  LYS A  80       8.352   6.713  -5.257  1.00  0.75           C  
ATOM   1262  C   LYS A  80       7.436   5.470  -5.153  1.00  0.75           C  
ATOM   1263  O   LYS A  80       7.500   4.716  -4.180  1.00  0.75           O  
ATOM   1264  CB  LYS A  80       7.531   7.999  -5.194  1.00  0.75           C  
ATOM   1265  CG  LYS A  80       8.385   9.247  -4.959  1.00  0.75           C  
ATOM   1266  CD  LYS A  80       7.537  10.502  -4.882  1.00  0.75           C  
ATOM   1267  CE  LYS A  80       8.392  11.743  -4.695  1.00  0.75           C  
ATOM   1268  NZ  LYS A  80       7.565  12.982  -4.687  1.00  0.75           N  
ATOM   1269  H   LYS A  80      10.224   6.679  -6.265  1.00  0.75           H  
ATOM   1270  HA  LYS A  80       9.006   6.712  -4.393  1.00  0.75           H  
ATOM   1271 1HB  LYS A  80       6.950   8.145  -6.097  1.00  0.75           H  
ATOM   1272 2HB  LYS A  80       6.832   7.926  -4.367  1.00  0.75           H  
ATOM   1273 1HG  LYS A  80       8.950   9.136  -4.043  1.00  0.75           H  
ATOM   1274 2HG  LYS A  80       9.094   9.345  -5.782  1.00  0.75           H  
ATOM   1275 1HD  LYS A  80       6.957  10.611  -5.797  1.00  0.75           H  
ATOM   1276 2HD  LYS A  80       6.847  10.428  -4.038  1.00  0.75           H  
ATOM   1277 1HE  LYS A  80       8.927  11.672  -3.749  1.00  0.75           H  
ATOM   1278 2HE  LYS A  80       9.115  11.803  -5.505  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  80       8.155  13.790  -4.554  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  80       7.068  13.069  -5.553  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  80       6.886  12.946  -3.910  1.00  0.75           H  
ATOM   1282  N   GLY A  81       6.599   5.252  -6.163  1.00  0.77           N  
ATOM   1283  CA  GLY A  81       5.747   4.068  -6.251  1.00  0.77           C  
ATOM   1284  C   GLY A  81       5.834   3.497  -7.664  1.00  0.77           C  
ATOM   1285  O   GLY A  81       6.691   3.900  -8.445  1.00  0.77           O  
ATOM   1286  H   GLY A  81       6.592   5.930  -6.917  1.00  0.77           H  
ATOM   1287 1HA  GLY A  81       6.070   3.319  -5.525  1.00  0.77           H  
ATOM   1288 2HA  GLY A  81       4.717   4.335  -6.021  1.00  0.77           H  
ATOM   1289  N   HIS A  82       4.959   2.546  -7.999  1.00  0.79           N  
ATOM   1290  CA  HIS A  82       4.972   1.937  -9.340  1.00  0.79           C  
ATOM   1291  C   HIS A  82       6.368   1.413  -9.715  1.00  0.79           C  
ATOM   1292  O   HIS A  82       6.819   1.553 -10.855  1.00  0.79           O  
ATOM   1293  CB  HIS A  82       4.515   2.958 -10.387  1.00  0.79           C  
ATOM   1294  CG  HIS A  82       3.167   3.528 -10.107  1.00  0.79           C  
ATOM   1295  ND1 HIS A  82       2.005   2.794 -10.221  1.00  0.79           N  
ATOM   1296  CD2 HIS A  82       2.796   4.763  -9.702  1.00  0.79           C  
ATOM   1297  CE1 HIS A  82       0.974   3.559  -9.902  1.00  0.79           C  
ATOM   1298  NE2 HIS A  82       1.429   4.757  -9.583  1.00  0.79           N  
ATOM   1299  H   HIS A  82       4.269   2.249  -7.323  1.00  0.79           H  
ATOM   1300  HA  HIS A  82       4.280   1.095  -9.363  1.00  0.79           H  
ATOM   1301 1HB  HIS A  82       5.233   3.778 -10.461  1.00  0.79           H  
ATOM   1302 2HB  HIS A  82       4.478   2.477 -11.363  1.00  0.79           H  
ATOM   1303  HD2 HIS A  82       3.464   5.603  -9.506  1.00  0.79           H  
ATOM   1304  HE1 HIS A  82      -0.071   3.252  -9.900  1.00  0.79           H  
ATOM   1305  HE2 HIS A  82       0.865   5.543  -9.294  1.00  0.79           H  
ATOM   1306  N   HIS A  83       7.034   0.770  -8.760  1.00  0.79           N  
ATOM   1307  CA  HIS A  83       8.399   0.289  -8.939  1.00  0.79           C  
ATOM   1308  C   HIS A  83       8.551  -0.965  -9.812  1.00  0.79           C  
ATOM   1309  O   HIS A  83       9.637  -1.221 -10.336  1.00  0.79           O  
ATOM   1310  CB  HIS A  83       9.018   0.008  -7.574  1.00  0.79           C  
ATOM   1311  CG  HIS A  83       9.258   1.185  -6.721  1.00  0.79           C  
ATOM   1312  ND1 HIS A  83       9.585   1.081  -5.379  1.00  0.79           N  
ATOM   1313  CD2 HIS A  83       9.256   2.487  -7.001  1.00  0.79           C  
ATOM   1314  CE1 HIS A  83       9.764   2.287  -4.885  1.00  0.79           C  
ATOM   1315  NE2 HIS A  83       9.579   3.147  -5.845  1.00  0.79           N  
ATOM   1316  H   HIS A  83       6.596   0.660  -7.856  1.00  0.79           H  
ATOM   1317  HA  HIS A  83       8.987   1.078  -9.408  1.00  0.79           H  
ATOM   1318 1HB  HIS A  83       8.398  -0.708  -7.024  1.00  0.79           H  
ATOM   1319 2HB  HIS A  83       9.973  -0.442  -7.728  1.00  0.79           H  
ATOM   1320  HD2 HIS A  83       9.047   2.928  -7.967  1.00  0.79           H  
ATOM   1321  HE1 HIS A  83      10.032   2.534  -3.863  1.00  0.79           H  
ATOM   1322  HE2 HIS A  83       9.663   4.146  -5.754  1.00  0.79           H  
ATOM   1323  N   ASP A  84       7.471  -1.731 -10.007  1.00  0.78           N  
ATOM   1324  CA  ASP A  84       7.539  -3.014 -10.726  1.00  0.78           C  
ATOM   1325  C   ASP A  84       8.175  -2.949 -12.110  1.00  0.78           C  
ATOM   1326  O   ASP A  84       8.891  -3.868 -12.514  1.00  0.78           O  
ATOM   1327  CB  ASP A  84       6.140  -3.607 -10.921  1.00  0.78           C  
ATOM   1328  CG  ASP A  84       5.517  -4.220  -9.674  1.00  0.78           C  
ATOM   1329  OD1 ASP A  84       6.215  -4.435  -8.718  1.00  0.78           O  
ATOM   1330  OD2 ASP A  84       4.349  -4.519  -9.714  1.00  0.78           O  
ATOM   1331  H   ASP A  84       6.594  -1.442  -9.598  1.00  0.78           H  
ATOM   1332  HA  ASP A  84       8.121  -3.704 -10.117  1.00  0.78           H  
ATOM   1333 1HB  ASP A  84       5.472  -2.829 -11.293  1.00  0.78           H  
ATOM   1334 2HB  ASP A  84       6.188  -4.378 -11.690  1.00  0.78           H  
ATOM   1335  N   ALA A  85       7.967  -1.857 -12.831  1.00  0.75           N  
ATOM   1336  CA  ALA A  85       8.523  -1.713 -14.175  1.00  0.75           C  
ATOM   1337  C   ALA A  85      10.052  -1.823 -14.180  1.00  0.75           C  
ATOM   1338  O   ALA A  85      10.646  -2.235 -15.179  1.00  0.75           O  
ATOM   1339  CB  ALA A  85       8.117  -0.382 -14.764  1.00  0.75           C  
ATOM   1340  H   ALA A  85       7.397  -1.116 -12.446  1.00  0.75           H  
ATOM   1341  HA  ALA A  85       8.123  -2.517 -14.792  1.00  0.75           H  
ATOM   1342 1HB  ALA A  85       8.513  -0.297 -15.776  1.00  0.75           H  
ATOM   1343 2HB  ALA A  85       7.030  -0.311 -14.788  1.00  0.75           H  
ATOM   1344 3HB  ALA A  85       8.521   0.420 -14.147  1.00  0.75           H  
ATOM   1345  N   GLU A  86      10.677  -1.398 -13.080  1.00  0.72           N  
ATOM   1346  CA  GLU A  86      12.122  -1.405 -12.923  1.00  0.72           C  
ATOM   1347  C   GLU A  86      12.587  -2.615 -12.108  1.00  0.72           C  
ATOM   1348  O   GLU A  86      13.673  -3.150 -12.334  1.00  0.72           O  
ATOM   1349  CB  GLU A  86      12.575  -0.115 -12.254  1.00  0.72           C  
ATOM   1350  CG  GLU A  86      12.374   1.172 -13.043  1.00  0.72           C  
ATOM   1351  CD  GLU A  86      13.276   1.310 -14.251  1.00  0.72           C  
ATOM   1352  OE1 GLU A  86      14.468   1.174 -14.096  1.00  0.72           O  
ATOM   1353  OE2 GLU A  86      12.774   1.585 -15.316  1.00  0.72           O  
ATOM   1354  H   GLU A  86      10.121  -1.109 -12.281  1.00  0.72           H  
ATOM   1355  HA  GLU A  86      12.577  -1.467 -13.912  1.00  0.72           H  
ATOM   1356 1HB  GLU A  86      11.988   0.002 -11.354  1.00  0.72           H  
ATOM   1357 2HB  GLU A  86      13.625  -0.191 -11.977  1.00  0.72           H  
ATOM   1358 1HG  GLU A  86      11.334   1.238 -13.361  1.00  0.72           H  
ATOM   1359 2HG  GLU A  86      12.579   1.997 -12.369  1.00  0.72           H  
ATOM   1360  N   LEU A  87      11.778  -3.029 -11.131  1.00  0.70           N  
ATOM   1361  CA  LEU A  87      12.180  -4.123 -10.256  1.00  0.70           C  
ATOM   1362  C   LEU A  87      12.089  -5.468 -10.942  1.00  0.70           C  
ATOM   1363  O   LEU A  87      12.931  -6.333 -10.714  1.00  0.70           O  
ATOM   1364  CB  LEU A  87      11.302  -4.174  -9.023  1.00  0.70           C  
ATOM   1365  CG  LEU A  87      11.409  -2.996  -8.107  1.00  0.70           C  
ATOM   1366  CD1 LEU A  87      10.441  -3.148  -7.044  1.00  0.70           C  
ATOM   1367  CD2 LEU A  87      12.728  -2.888  -7.529  1.00  0.70           C  
ATOM   1368  H   LEU A  87      10.895  -2.548 -10.975  1.00  0.70           H  
ATOM   1369  HA  LEU A  87      13.209  -3.957  -9.954  1.00  0.70           H  
ATOM   1370 1HB  LEU A  87      10.270  -4.238  -9.346  1.00  0.70           H  
ATOM   1371 2HB  LEU A  87      11.530  -5.062  -8.462  1.00  0.70           H  
ATOM   1372  HG  LEU A  87      11.195  -2.106  -8.663  1.00  0.70           H  
ATOM   1373 1HD1 LEU A  87      10.490  -2.299  -6.359  1.00  0.70           H  
ATOM   1374 2HD1 LEU A  87       9.435  -3.217  -7.469  1.00  0.70           H  
ATOM   1375 3HD1 LEU A  87      10.683  -4.061  -6.508  1.00  0.70           H  
ATOM   1376 1HD2 LEU A  87      12.733  -2.024  -6.889  1.00  0.70           H  
ATOM   1377 2HD2 LEU A  87      12.941  -3.760  -6.950  1.00  0.70           H  
ATOM   1378 3HD2 LEU A  87      13.457  -2.773  -8.311  1.00  0.70           H  
ATOM   1379  N   LYS A  88      11.089  -5.648 -11.807  1.00  0.67           N  
ATOM   1380  CA  LYS A  88      10.916  -6.902 -12.527  1.00  0.67           C  
ATOM   1381  C   LYS A  88      12.246  -7.491 -13.046  1.00  0.67           C  
ATOM   1382  O   LYS A  88      12.618  -8.569 -12.585  1.00  0.67           O  
ATOM   1383  CB  LYS A  88       9.856  -6.760 -13.629  1.00  0.67           C  
ATOM   1384  CG  LYS A  88       9.673  -8.011 -14.468  1.00  0.67           C  
ATOM   1385  CD  LYS A  88       8.607  -7.825 -15.528  1.00  0.67           C  
ATOM   1386  CE  LYS A  88       9.089  -6.889 -16.627  1.00  0.67           C  
ATOM   1387  NZ  LYS A  88       8.115  -6.809 -17.756  1.00  0.67           N  
ATOM   1388  H   LYS A  88      10.407  -4.906 -11.968  1.00  0.67           H  
ATOM   1389  HA  LYS A  88      10.515  -7.628 -11.819  1.00  0.67           H  
ATOM   1390 1HB  LYS A  88       8.897  -6.582 -13.144  1.00  0.67           H  
ATOM   1391 2HB  LYS A  88      10.017  -5.902 -14.255  1.00  0.67           H  
ATOM   1392 1HG  LYS A  88      10.616  -8.248 -14.961  1.00  0.67           H  
ATOM   1393 2HG  LYS A  88       9.401  -8.847 -13.826  1.00  0.67           H  
ATOM   1394 1HD  LYS A  88       8.359  -8.793 -15.967  1.00  0.67           H  
ATOM   1395 2HD  LYS A  88       7.709  -7.408 -15.074  1.00  0.67           H  
ATOM   1396 1HE  LYS A  88       9.231  -5.891 -16.208  1.00  0.67           H  
ATOM   1397 2HE  LYS A  88      10.046  -7.250 -17.008  1.00  0.67           H  
ATOM   1398 1HZ  LYS A  88       8.468  -6.181 -18.464  1.00  0.67           H  
ATOM   1399 2HZ  LYS A  88       7.988  -7.729 -18.155  1.00  0.67           H  
ATOM   1400 3HZ  LYS A  88       7.228  -6.466 -17.415  1.00  0.67           H  
ATOM   1401  N   PRO A  89      13.010  -6.839 -13.962  1.00  0.66           N  
ATOM   1402  CA  PRO A  89      14.268  -7.337 -14.494  1.00  0.66           C  
ATOM   1403  C   PRO A  89      15.356  -7.519 -13.434  1.00  0.66           C  
ATOM   1404  O   PRO A  89      16.309  -8.282 -13.645  1.00  0.66           O  
ATOM   1405  CB  PRO A  89      14.663  -6.262 -15.517  1.00  0.66           C  
ATOM   1406  CG  PRO A  89      13.924  -5.033 -15.093  1.00  0.66           C  
ATOM   1407  CD  PRO A  89      12.621  -5.537 -14.552  1.00  0.66           C  
ATOM   1408  HA  PRO A  89      14.074  -8.284 -15.014  1.00  0.66           H  
ATOM   1409 1HB  PRO A  89      15.753  -6.118 -15.504  1.00  0.66           H  
ATOM   1410 2HB  PRO A  89      14.394  -6.594 -16.531  1.00  0.66           H  
ATOM   1411 1HG  PRO A  89      14.508  -4.486 -14.334  1.00  0.66           H  
ATOM   1412 2HG  PRO A  89      13.790  -4.346 -15.941  1.00  0.66           H  
ATOM   1413 1HD  PRO A  89      12.255  -4.820 -13.845  1.00  0.66           H  
ATOM   1414 2HD  PRO A  89      11.935  -5.682 -15.388  1.00  0.66           H  
ATOM   1415  N   LEU A  90      15.242  -6.853 -12.279  1.00  0.65           N  
ATOM   1416  CA  LEU A  90      16.270  -7.042 -11.276  1.00  0.65           C  
ATOM   1417  C   LEU A  90      15.974  -8.360 -10.606  1.00  0.65           C  
ATOM   1418  O   LEU A  90      16.873  -9.186 -10.400  1.00  0.65           O  
ATOM   1419  CB  LEU A  90      16.248  -5.929 -10.222  1.00  0.65           C  
ATOM   1420  CG  LEU A  90      16.584  -4.515 -10.711  1.00  0.65           C  
ATOM   1421  CD1 LEU A  90      16.393  -3.516  -9.555  1.00  0.65           C  
ATOM   1422  CD2 LEU A  90      18.009  -4.489 -11.236  1.00  0.65           C  
ATOM   1423  H   LEU A  90      14.447  -6.261 -12.064  1.00  0.65           H  
ATOM   1424  HA  LEU A  90      17.247  -7.087 -11.753  1.00  0.65           H  
ATOM   1425 1HB  LEU A  90      15.255  -5.891  -9.787  1.00  0.65           H  
ATOM   1426 2HB  LEU A  90      16.954  -6.186  -9.432  1.00  0.65           H  
ATOM   1427  HG  LEU A  90      15.893  -4.238 -11.513  1.00  0.65           H  
ATOM   1428 1HD1 LEU A  90      16.609  -2.506  -9.902  1.00  0.65           H  
ATOM   1429 2HD1 LEU A  90      15.378  -3.565  -9.213  1.00  0.65           H  
ATOM   1430 3HD1 LEU A  90      17.062  -3.773  -8.738  1.00  0.65           H  
ATOM   1431 1HD2 LEU A  90      18.245  -3.486 -11.593  1.00  0.65           H  
ATOM   1432 2HD2 LEU A  90      18.698  -4.763 -10.436  1.00  0.65           H  
ATOM   1433 3HD2 LEU A  90      18.103  -5.199 -12.058  1.00  0.65           H  
ATOM   1434  N   ALA A  91      14.690  -8.572 -10.299  1.00  0.64           N  
ATOM   1435  CA  ALA A  91      14.271  -9.804  -9.663  1.00  0.64           C  
ATOM   1436  C   ALA A  91      14.536 -10.971 -10.584  1.00  0.64           C  
ATOM   1437  O   ALA A  91      14.985 -12.028 -10.146  1.00  0.64           O  
ATOM   1438  CB  ALA A  91      12.806  -9.770  -9.306  1.00  0.64           C  
ATOM   1439  H   ALA A  91      14.001  -7.850 -10.513  1.00  0.64           H  
ATOM   1440  HA  ALA A  91      14.854  -9.921  -8.761  1.00  0.64           H  
ATOM   1441 1HB  ALA A  91      12.527 -10.700  -8.815  1.00  0.64           H  
ATOM   1442 2HB  ALA A  91      12.617  -8.933  -8.636  1.00  0.64           H  
ATOM   1443 3HB  ALA A  91      12.219  -9.645 -10.213  1.00  0.64           H  
ATOM   1444  N   GLN A  92      14.287 -10.778 -11.881  1.00  0.64           N  
ATOM   1445  CA  GLN A  92      14.510 -11.836 -12.847  1.00  0.64           C  
ATOM   1446  C   GLN A  92      15.976 -12.173 -12.963  1.00  0.64           C  
ATOM   1447  O   GLN A  92      16.340 -13.347 -12.982  1.00  0.64           O  
ATOM   1448  CB  GLN A  92      13.930 -11.457 -14.210  1.00  0.64           C  
ATOM   1449  CG  GLN A  92      12.401 -11.420 -14.238  1.00  0.64           C  
ATOM   1450  CD  GLN A  92      11.832 -10.903 -15.535  1.00  0.64           C  
ATOM   1451  OE1 GLN A  92      12.482 -10.155 -16.272  1.00  0.64           O  
ATOM   1452  NE2 GLN A  92      10.599 -11.302 -15.832  1.00  0.64           N  
ATOM   1453  H   GLN A  92      13.898  -9.886 -12.190  1.00  0.64           H  
ATOM   1454  HA  GLN A  92      14.008 -12.728 -12.504  1.00  0.64           H  
ATOM   1455 1HB  GLN A  92      14.304 -10.485 -14.493  1.00  0.64           H  
ATOM   1456 2HB  GLN A  92      14.267 -12.170 -14.960  1.00  0.64           H  
ATOM   1457 1HG  GLN A  92      12.044 -12.435 -14.102  1.00  0.64           H  
ATOM   1458 2HG  GLN A  92      12.041 -10.793 -13.431  1.00  0.64           H  
ATOM   1459 1HE2 GLN A  92      10.165 -11.000 -16.680  1.00  0.64           H  
ATOM   1460 2HE2 GLN A  92      10.107 -11.908 -15.208  1.00  0.64           H  
ATOM   1461  N   SER A  93      16.845 -11.166 -12.972  1.00  0.64           N  
ATOM   1462  CA  SER A  93      18.259 -11.460 -13.088  1.00  0.64           C  
ATOM   1463  C   SER A  93      18.757 -12.225 -11.864  1.00  0.64           C  
ATOM   1464  O   SER A  93      19.409 -13.272 -11.986  1.00  0.64           O  
ATOM   1465  CB  SER A  93      19.035 -10.166 -13.219  1.00  0.64           C  
ATOM   1466  OG  SER A  93      18.700  -9.493 -14.403  1.00  0.64           O  
ATOM   1467  H   SER A  93      16.536 -10.192 -12.958  1.00  0.64           H  
ATOM   1468  HA  SER A  93      18.418 -12.072 -13.977  1.00  0.64           H  
ATOM   1469 1HB  SER A  93      18.823  -9.525 -12.360  1.00  0.64           H  
ATOM   1470 2HB  SER A  93      20.102 -10.384 -13.211  1.00  0.64           H  
ATOM   1471  HG  SER A  93      17.797  -9.123 -14.250  1.00  0.64           H  
ATOM   1472  N   HIS A  94      18.340 -11.783 -10.678  1.00  0.65           N  
ATOM   1473  CA  HIS A  94      18.805 -12.418  -9.460  1.00  0.65           C  
ATOM   1474  C   HIS A  94      18.218 -13.821  -9.288  1.00  0.65           C  
ATOM   1475  O   HIS A  94      18.942 -14.758  -8.922  1.00  0.65           O  
ATOM   1476  CB  HIS A  94      18.433 -11.543  -8.261  1.00  0.65           C  
ATOM   1477  CG  HIS A  94      19.265 -10.290  -8.077  1.00  0.65           C  
ATOM   1478  ND1 HIS A  94      19.063  -9.164  -8.828  1.00  0.65           N  
ATOM   1479  CD2 HIS A  94      20.263  -9.986  -7.202  1.00  0.65           C  
ATOM   1480  CE1 HIS A  94      19.902  -8.216  -8.444  1.00  0.65           C  
ATOM   1481  NE2 HIS A  94      20.647  -8.690  -7.457  1.00  0.65           N  
ATOM   1482  H   HIS A  94      17.753 -10.949 -10.620  1.00  0.65           H  
ATOM   1483  HA  HIS A  94      19.881 -12.501  -9.485  1.00  0.65           H  
ATOM   1484 1HB  HIS A  94      17.420 -11.215  -8.392  1.00  0.65           H  
ATOM   1485 2HB  HIS A  94      18.484 -12.139  -7.349  1.00  0.65           H  
ATOM   1486  HD1 HIS A  94      18.358  -9.070  -9.553  1.00  0.65           H  
ATOM   1487  HD2 HIS A  94      20.752 -10.543  -6.410  1.00  0.65           H  
ATOM   1488  HE1 HIS A  94      19.890  -7.242  -8.932  1.00  0.65           H  
ATOM   1489  N   ALA A  95      16.930 -13.978  -9.587  1.00  0.66           N  
ATOM   1490  CA  ALA A  95      16.217 -15.240  -9.441  1.00  0.66           C  
ATOM   1491  C   ALA A  95      16.522 -16.277 -10.523  1.00  0.66           C  
ATOM   1492  O   ALA A  95      16.491 -17.487 -10.254  1.00  0.66           O  
ATOM   1493  CB  ALA A  95      14.740 -14.959  -9.465  1.00  0.66           C  
ATOM   1494  H   ALA A  95      16.386 -13.174  -9.897  1.00  0.66           H  
ATOM   1495  HA  ALA A  95      16.497 -15.667  -8.481  1.00  0.66           H  
ATOM   1496 1HB  ALA A  95      14.193 -15.864  -9.333  1.00  0.66           H  
ATOM   1497 2HB  ALA A  95      14.495 -14.271  -8.690  1.00  0.66           H  
ATOM   1498 3HB  ALA A  95      14.488 -14.529 -10.427  1.00  0.66           H  
ATOM   1499  N   THR A  96      16.764 -15.824 -11.750  1.00  0.68           N  
ATOM   1500  CA  THR A  96      16.975 -16.724 -12.872  1.00  0.68           C  
ATOM   1501  C   THR A  96      18.433 -16.960 -13.232  1.00  0.68           C  
ATOM   1502  O   THR A  96      18.795 -18.072 -13.620  1.00  0.68           O  
ATOM   1503  CB  THR A  96      16.268 -16.215 -14.132  1.00  0.68           C  
ATOM   1504  OG1 THR A  96      14.875 -16.045 -13.869  1.00  0.68           O  
ATOM   1505  CG2 THR A  96      16.454 -17.203 -15.261  1.00  0.68           C  
ATOM   1506  H   THR A  96      16.763 -14.824 -11.941  1.00  0.68           H  
ATOM   1507  HA  THR A  96      16.537 -17.686 -12.615  1.00  0.68           H  
ATOM   1508  HB  THR A  96      16.697 -15.266 -14.434  1.00  0.68           H  
ATOM   1509  HG1 THR A  96      14.764 -15.216 -13.385  1.00  0.68           H  
ATOM   1510 1HG2 THR A  96      15.954 -16.832 -16.153  1.00  0.68           H  
ATOM   1511 2HG2 THR A  96      17.515 -17.324 -15.460  1.00  0.68           H  
ATOM   1512 3HG2 THR A  96      16.027 -18.163 -14.977  1.00  0.68           H  
ATOM   1513  N   LYS A  97      19.260 -15.911 -13.188  1.00  0.69           N  
ATOM   1514  CA  LYS A  97      20.626 -16.031 -13.666  1.00  0.69           C  
ATOM   1515  C   LYS A  97      21.668 -16.102 -12.557  1.00  0.69           C  
ATOM   1516  O   LYS A  97      22.680 -16.788 -12.707  1.00  0.69           O  
ATOM   1517  CB  LYS A  97      20.934 -14.855 -14.591  1.00  0.69           C  
ATOM   1518  CG  LYS A  97      20.023 -14.774 -15.822  1.00  0.69           C  
ATOM   1519  CD  LYS A  97      20.182 -16.002 -16.721  1.00  0.69           C  
ATOM   1520  CE  LYS A  97      19.324 -15.891 -17.978  1.00  0.69           C  
ATOM   1521  NZ  LYS A  97      19.461 -17.092 -18.855  1.00  0.69           N  
ATOM   1522  H   LYS A  97      18.956 -15.006 -12.838  1.00  0.69           H  
ATOM   1523  HA  LYS A  97      20.705 -16.951 -14.244  1.00  0.69           H  
ATOM   1524 1HB  LYS A  97      20.835 -13.920 -14.035  1.00  0.69           H  
ATOM   1525 2HB  LYS A  97      21.965 -14.923 -14.932  1.00  0.69           H  
ATOM   1526 1HG  LYS A  97      18.984 -14.700 -15.496  1.00  0.69           H  
ATOM   1527 2HG  LYS A  97      20.267 -13.881 -16.393  1.00  0.69           H  
ATOM   1528 1HD  LYS A  97      21.227 -16.102 -17.016  1.00  0.69           H  
ATOM   1529 2HD  LYS A  97      19.894 -16.900 -16.171  1.00  0.69           H  
ATOM   1530 1HE  LYS A  97      18.280 -15.785 -17.685  1.00  0.69           H  
ATOM   1531 2HE  LYS A  97      19.625 -15.007 -18.539  1.00  0.69           H  
ATOM   1532 1HZ  LYS A  97      18.878 -16.981 -19.672  1.00  0.69           H  
ATOM   1533 2HZ  LYS A  97      20.426 -17.193 -19.141  1.00  0.69           H  
ATOM   1534 3HZ  LYS A  97      19.173 -17.916 -18.344  1.00  0.69           H  
ATOM   1535  N   HIS A  98      21.430 -15.425 -11.438  1.00  0.70           N  
ATOM   1536  CA  HIS A  98      22.454 -15.421 -10.400  1.00  0.70           C  
ATOM   1537  C   HIS A  98      22.109 -16.300  -9.192  1.00  0.70           C  
ATOM   1538  O   HIS A  98      22.990 -16.667  -8.416  1.00  0.70           O  
ATOM   1539  CB  HIS A  98      22.689 -14.001  -9.913  1.00  0.70           C  
ATOM   1540  CG  HIS A  98      23.115 -13.050 -10.963  1.00  0.70           C  
ATOM   1541  ND1 HIS A  98      24.341 -13.129 -11.587  1.00  0.70           N  
ATOM   1542  CD2 HIS A  98      22.488 -11.979 -11.493  1.00  0.70           C  
ATOM   1543  CE1 HIS A  98      24.445 -12.150 -12.466  1.00  0.70           C  
ATOM   1544  NE2 HIS A  98      23.333 -11.438 -12.429  1.00  0.70           N  
ATOM   1545  H   HIS A  98      20.590 -14.853 -11.358  1.00  0.70           H  
ATOM   1546  HA  HIS A  98      23.390 -15.791 -10.812  1.00  0.70           H  
ATOM   1547 1HB  HIS A  98      21.802 -13.630  -9.423  1.00  0.70           H  
ATOM   1548 2HB  HIS A  98      23.485 -14.029  -9.186  1.00  0.70           H  
ATOM   1549  HD1 HIS A  98      25.055 -13.812 -11.410  1.00  0.70           H  
ATOM   1550  HD2 HIS A  98      21.517 -11.525 -11.309  1.00  0.70           H  
ATOM   1551  HE1 HIS A  98      25.345 -12.040 -13.069  1.00  0.70           H  
ATOM   1552  N   LYS A  99      20.837 -16.651  -9.039  1.00  0.70           N  
ATOM   1553  CA  LYS A  99      20.350 -17.444  -7.907  1.00  0.70           C  
ATOM   1554  C   LYS A  99      20.732 -16.832  -6.564  1.00  0.70           C  
ATOM   1555  O   LYS A  99      21.217 -17.517  -5.654  1.00  0.70           O  
ATOM   1556  CB  LYS A  99      20.827 -18.893  -8.010  1.00  0.70           C  
ATOM   1557  CG  LYS A  99      20.433 -19.546  -9.315  1.00  0.70           C  
ATOM   1558  CD  LYS A  99      18.930 -19.631  -9.397  1.00  0.70           C  
ATOM   1559  CE  LYS A  99      18.454 -20.254 -10.690  1.00  0.70           C  
ATOM   1560  NZ  LYS A  99      16.984 -20.173 -10.795  1.00  0.70           N  
ATOM   1561  H   LYS A  99      20.158 -16.315  -9.709  1.00  0.70           H  
ATOM   1562  HA  LYS A  99      19.261 -17.448  -7.961  1.00  0.70           H  
ATOM   1563 1HB  LYS A  99      21.912 -18.939  -7.914  1.00  0.70           H  
ATOM   1564 2HB  LYS A  99      20.397 -19.476  -7.197  1.00  0.70           H  
ATOM   1565 1HG  LYS A  99      20.803 -18.952 -10.156  1.00  0.70           H  
ATOM   1566 2HG  LYS A  99      20.859 -20.545  -9.377  1.00  0.70           H  
ATOM   1567 1HD  LYS A  99      18.552 -20.220  -8.561  1.00  0.70           H  
ATOM   1568 2HD  LYS A  99      18.518 -18.626  -9.320  1.00  0.70           H  
ATOM   1569 1HE  LYS A  99      18.896 -19.715 -11.527  1.00  0.70           H  
ATOM   1570 2HE  LYS A  99      18.760 -21.298 -10.739  1.00  0.70           H  
ATOM   1571 1HZ  LYS A  99      16.673 -20.565 -11.668  1.00  0.70           H  
ATOM   1572 2HZ  LYS A  99      16.557 -20.663 -10.031  1.00  0.70           H  
ATOM   1573 3HZ  LYS A  99      16.729 -19.170 -10.744  1.00  0.70           H  
ATOM   1574  N   ILE A 100      20.509 -15.529  -6.452  1.00  0.70           N  
ATOM   1575  CA  ILE A 100      20.831 -14.798  -5.232  1.00  0.70           C  
ATOM   1576  C   ILE A 100      19.627 -14.531  -4.304  1.00  0.70           C  
ATOM   1577  O   ILE A 100      18.698 -13.831  -4.699  1.00  0.70           O  
ATOM   1578  CB  ILE A 100      21.485 -13.468  -5.571  1.00  0.70           C  
ATOM   1579  CG1 ILE A 100      22.787 -13.682  -6.285  1.00  0.70           C  
ATOM   1580  CG2 ILE A 100      21.706 -12.709  -4.367  1.00  0.70           C  
ATOM   1581  CD1 ILE A 100      23.395 -12.401  -6.840  1.00  0.70           C  
ATOM   1582  H   ILE A 100      20.091 -15.063  -7.259  1.00  0.70           H  
ATOM   1583  HA  ILE A 100      21.601 -15.359  -4.729  1.00  0.70           H  
ATOM   1584  HB  ILE A 100      20.832 -12.914  -6.242  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 100      23.491 -14.117  -5.590  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 100      22.631 -14.383  -7.079  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 100      22.158 -11.783  -4.655  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 100      20.755 -12.526  -3.868  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 100      22.369 -13.256  -3.699  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 100      24.341 -12.630  -7.333  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 100      22.710 -11.950  -7.559  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 100      23.576 -11.701  -6.024  1.00  0.70           H  
ATOM   1593  N   PRO A 101      19.629 -15.060  -3.052  1.00  0.70           N  
ATOM   1594  CA  PRO A 101      18.598 -14.914  -2.035  1.00  0.70           C  
ATOM   1595  C   PRO A 101      18.344 -13.475  -1.655  1.00  0.70           C  
ATOM   1596  O   PRO A 101      19.252 -12.648  -1.644  1.00  0.70           O  
ATOM   1597  CB  PRO A 101      19.181 -15.670  -0.834  1.00  0.70           C  
ATOM   1598  CG  PRO A 101      20.136 -16.651  -1.420  1.00  0.70           C  
ATOM   1599  CD  PRO A 101      20.721 -15.966  -2.625  1.00  0.70           C  
ATOM   1600  HA  PRO A 101      17.671 -15.375  -2.392  1.00  0.70           H  
ATOM   1601 1HB  PRO A 101      19.673 -14.960  -0.153  1.00  0.70           H  
ATOM   1602 2HB  PRO A 101      18.372 -16.151  -0.265  1.00  0.70           H  
ATOM   1603 1HG  PRO A 101      20.903 -16.917  -0.676  1.00  0.70           H  
ATOM   1604 2HG  PRO A 101      19.616 -17.580  -1.677  1.00  0.70           H  
ATOM   1605 1HD  PRO A 101      21.627 -15.400  -2.366  1.00  0.70           H  
ATOM   1606 2HD  PRO A 101      20.900 -16.763  -3.351  1.00  0.70           H  
ATOM   1607  N   ILE A 102      17.123 -13.201  -1.231  1.00  0.69           N  
ATOM   1608  CA  ILE A 102      16.721 -11.867  -0.794  1.00  0.69           C  
ATOM   1609  C   ILE A 102      17.559 -11.323   0.367  1.00  0.69           C  
ATOM   1610  O   ILE A 102      17.687 -10.104   0.523  1.00  0.69           O  
ATOM   1611  CB  ILE A 102      15.236 -11.880  -0.410  1.00  0.69           C  
ATOM   1612  CG1 ILE A 102      14.731 -10.462  -0.313  1.00  0.69           C  
ATOM   1613  CG2 ILE A 102      15.000 -12.630   0.887  1.00  0.69           C  
ATOM   1614  CD1 ILE A 102      14.709  -9.750  -1.647  1.00  0.69           C  
ATOM   1615  H   ILE A 102      16.426 -13.931  -1.248  1.00  0.69           H  
ATOM   1616  HA  ILE A 102      16.851 -11.182  -1.627  1.00  0.69           H  
ATOM   1617  HB  ILE A 102      14.675 -12.368  -1.199  1.00  0.69           H  
ATOM   1618 1HG1 ILE A 102      13.739 -10.467   0.110  1.00  0.69           H  
ATOM   1619 2HG1 ILE A 102      15.386  -9.912   0.358  1.00  0.69           H  
ATOM   1620 1HG2 ILE A 102      13.933 -12.631   1.110  1.00  0.69           H  
ATOM   1621 2HG2 ILE A 102      15.348 -13.656   0.784  1.00  0.69           H  
ATOM   1622 3HG2 ILE A 102      15.532 -12.145   1.702  1.00  0.69           H  
ATOM   1623 1HD1 ILE A 102      14.351  -8.732  -1.529  1.00  0.69           H  
ATOM   1624 2HD1 ILE A 102      15.707  -9.740  -2.040  1.00  0.69           H  
ATOM   1625 3HD1 ILE A 102      14.051 -10.275  -2.332  1.00  0.69           H  
ATOM   1626  N   LYS A 103      18.153 -12.217   1.163  1.00  0.69           N  
ATOM   1627  CA  LYS A 103      18.985 -11.828   2.296  1.00  0.69           C  
ATOM   1628  C   LYS A 103      20.165 -10.977   1.799  1.00  0.69           C  
ATOM   1629  O   LYS A 103      20.658 -10.101   2.504  1.00  0.69           O  
ATOM   1630  CB  LYS A 103      19.467 -13.065   3.054  1.00  0.69           C  
ATOM   1631  CG  LYS A 103      20.113 -12.769   4.398  1.00  0.69           C  
ATOM   1632  CD  LYS A 103      19.062 -12.276   5.417  1.00  0.69           C  
ATOM   1633  CE  LYS A 103      19.640 -12.149   6.828  1.00  0.69           C  
ATOM   1634  NZ  LYS A 103      18.624 -11.664   7.821  1.00  0.69           N  
ATOM   1635  H   LYS A 103      18.011 -13.199   0.969  1.00  0.69           H  
ATOM   1636  HA  LYS A 103      18.388 -11.215   2.974  1.00  0.69           H  
ATOM   1637 1HB  LYS A 103      18.625 -13.734   3.225  1.00  0.69           H  
ATOM   1638 2HB  LYS A 103      20.195 -13.601   2.443  1.00  0.69           H  
ATOM   1639 1HG  LYS A 103      20.625 -13.650   4.782  1.00  0.69           H  
ATOM   1640 2HG  LYS A 103      20.837 -11.974   4.256  1.00  0.69           H  
ATOM   1641 1HD  LYS A 103      18.695 -11.296   5.106  1.00  0.69           H  
ATOM   1642 2HD  LYS A 103      18.219 -12.963   5.443  1.00  0.69           H  
ATOM   1643 1HE  LYS A 103      20.008 -13.122   7.144  1.00  0.69           H  
ATOM   1644 2HE  LYS A 103      20.461 -11.449   6.813  1.00  0.69           H  
ATOM   1645 1HZ  LYS A 103      19.043 -11.593   8.731  1.00  0.69           H  
ATOM   1646 2HZ  LYS A 103      18.287 -10.726   7.538  1.00  0.69           H  
ATOM   1647 3HZ  LYS A 103      17.847 -12.299   7.857  1.00  0.69           H  
ATOM   1648  N   TYR A 104      20.633 -11.254   0.580  1.00  0.68           N  
ATOM   1649  CA  TYR A 104      21.717 -10.505  -0.038  1.00  0.68           C  
ATOM   1650  C   TYR A 104      21.331  -9.042  -0.153  1.00  0.68           C  
ATOM   1651  O   TYR A 104      22.096  -8.150   0.217  1.00  0.68           O  
ATOM   1652  CB  TYR A 104      21.998 -11.072  -1.410  1.00  0.68           C  
ATOM   1653  CG  TYR A 104      23.002 -10.337  -2.272  1.00  0.68           C  
ATOM   1654  CD1 TYR A 104      24.351 -10.492  -2.083  1.00  0.68           C  
ATOM   1655  CD2 TYR A 104      22.534  -9.522  -3.298  1.00  0.68           C  
ATOM   1656  CE1 TYR A 104      25.233  -9.835  -2.908  1.00  0.68           C  
ATOM   1657  CE2 TYR A 104      23.410  -8.877  -4.118  1.00  0.68           C  
ATOM   1658  CZ  TYR A 104      24.759  -9.027  -3.922  1.00  0.68           C  
ATOM   1659  OH  TYR A 104      25.649  -8.361  -4.728  1.00  0.68           O  
ATOM   1660  H   TYR A 104      20.178 -11.968   0.016  1.00  0.68           H  
ATOM   1661  HA  TYR A 104      22.604 -10.581   0.586  1.00  0.68           H  
ATOM   1662 1HB  TYR A 104      22.324 -12.109  -1.312  1.00  0.68           H  
ATOM   1663 2HB  TYR A 104      21.068 -11.084  -1.959  1.00  0.68           H  
ATOM   1664  HD1 TYR A 104      24.714 -11.131  -1.292  1.00  0.68           H  
ATOM   1665  HD2 TYR A 104      21.463  -9.408  -3.451  1.00  0.68           H  
ATOM   1666  HE1 TYR A 104      26.303  -9.948  -2.768  1.00  0.68           H  
ATOM   1667  HE2 TYR A 104      23.037  -8.241  -4.924  1.00  0.68           H  
ATOM   1668  HH  TYR A 104      26.546  -8.550  -4.433  1.00  0.68           H  
ATOM   1669  N   LEU A 105      20.137  -8.796  -0.696  1.00  0.67           N  
ATOM   1670  CA  LEU A 105      19.669  -7.435  -0.885  1.00  0.67           C  
ATOM   1671  C   LEU A 105      19.464  -6.766   0.474  1.00  0.67           C  
ATOM   1672  O   LEU A 105      19.718  -5.565   0.632  1.00  0.67           O  
ATOM   1673  CB  LEU A 105      18.405  -7.427  -1.757  1.00  0.67           C  
ATOM   1674  CG  LEU A 105      18.681  -7.855  -3.242  1.00  0.67           C  
ATOM   1675  CD1 LEU A 105      17.398  -7.905  -4.029  1.00  0.67           C  
ATOM   1676  CD2 LEU A 105      19.669  -6.889  -3.871  1.00  0.67           C  
ATOM   1677  H   LEU A 105      19.543  -9.573  -0.959  1.00  0.67           H  
ATOM   1678  HA  LEU A 105      20.439  -6.882  -1.420  1.00  0.67           H  
ATOM   1679 1HB  LEU A 105      17.683  -8.129  -1.329  1.00  0.67           H  
ATOM   1680 2HB  LEU A 105      17.970  -6.429  -1.753  1.00  0.67           H  
ATOM   1681  HG  LEU A 105      19.110  -8.859  -3.247  1.00  0.67           H  
ATOM   1682 1HD1 LEU A 105      17.616  -8.220  -5.054  1.00  0.67           H  
ATOM   1683 2HD1 LEU A 105      16.728  -8.605  -3.582  1.00  0.67           H  
ATOM   1684 3HD1 LEU A 105      16.937  -6.922  -4.044  1.00  0.67           H  
ATOM   1685 1HD2 LEU A 105      19.879  -7.202  -4.898  1.00  0.67           H  
ATOM   1686 2HD2 LEU A 105      19.256  -5.886  -3.877  1.00  0.67           H  
ATOM   1687 3HD2 LEU A 105      20.583  -6.896  -3.299  1.00  0.67           H  
ATOM   1688  N   GLU A 106      19.030  -7.550   1.470  1.00  0.66           N  
ATOM   1689  CA  GLU A 106      18.891  -7.027   2.828  1.00  0.66           C  
ATOM   1690  C   GLU A 106      20.260  -6.562   3.341  1.00  0.66           C  
ATOM   1691  O   GLU A 106      20.382  -5.465   3.896  1.00  0.66           O  
ATOM   1692  CB  GLU A 106      18.315  -8.086   3.771  1.00  0.66           C  
ATOM   1693  CG  GLU A 106      18.069  -7.648   5.198  1.00  0.66           C  
ATOM   1694  CD  GLU A 106      17.509  -8.779   6.034  1.00  0.66           C  
ATOM   1695  OE1 GLU A 106      16.666  -9.491   5.549  1.00  0.66           O  
ATOM   1696  OE2 GLU A 106      17.971  -8.975   7.137  1.00  0.66           O  
ATOM   1697  H   GLU A 106      18.792  -8.525   1.270  1.00  0.66           H  
ATOM   1698  HA  GLU A 106      18.220  -6.168   2.807  1.00  0.66           H  
ATOM   1699 1HB  GLU A 106      17.396  -8.485   3.362  1.00  0.66           H  
ATOM   1700 2HB  GLU A 106      19.008  -8.908   3.839  1.00  0.66           H  
ATOM   1701 1HG  GLU A 106      19.011  -7.310   5.633  1.00  0.66           H  
ATOM   1702 2HG  GLU A 106      17.370  -6.811   5.200  1.00  0.66           H  
ATOM   1703  N   PHE A 107      21.303  -7.384   3.114  1.00  0.64           N  
ATOM   1704  CA  PHE A 107      22.653  -7.044   3.561  1.00  0.64           C  
ATOM   1705  C   PHE A 107      23.127  -5.768   2.876  1.00  0.64           C  
ATOM   1706  O   PHE A 107      23.744  -4.906   3.514  1.00  0.64           O  
ATOM   1707  CB  PHE A 107      23.658  -8.132   3.204  1.00  0.64           C  
ATOM   1708  CG  PHE A 107      23.574  -9.425   3.924  1.00  0.64           C  
ATOM   1709  CD1 PHE A 107      23.102  -9.517   5.211  1.00  0.64           C  
ATOM   1710  CD2 PHE A 107      24.023 -10.574   3.292  1.00  0.64           C  
ATOM   1711  CE1 PHE A 107      23.076 -10.738   5.854  1.00  0.64           C  
ATOM   1712  CE2 PHE A 107      24.000 -11.790   3.924  1.00  0.64           C  
ATOM   1713  CZ  PHE A 107      23.526 -11.875   5.209  1.00  0.64           C  
ATOM   1714  H   PHE A 107      21.138  -8.282   2.663  1.00  0.64           H  
ATOM   1715  HA  PHE A 107      22.642  -6.889   4.638  1.00  0.64           H  
ATOM   1716 1HB  PHE A 107      23.601  -8.340   2.145  1.00  0.64           H  
ATOM   1717 2HB  PHE A 107      24.641  -7.735   3.397  1.00  0.64           H  
ATOM   1718  HD1 PHE A 107      22.756  -8.617   5.723  1.00  0.64           H  
ATOM   1719  HD2 PHE A 107      24.404 -10.497   2.279  1.00  0.64           H  
ATOM   1720  HE1 PHE A 107      22.709 -10.800   6.873  1.00  0.64           H  
ATOM   1721  HE2 PHE A 107      24.360 -12.689   3.414  1.00  0.64           H  
ATOM   1722  HZ  PHE A 107      23.510 -12.837   5.716  1.00  0.64           H  
ATOM   1723  N   ILE A 108      22.816  -5.631   1.586  1.00  0.63           N  
ATOM   1724  CA  ILE A 108      23.165  -4.425   0.852  1.00  0.63           C  
ATOM   1725  C   ILE A 108      22.460  -3.216   1.407  1.00  0.63           C  
ATOM   1726  O   ILE A 108      23.076  -2.167   1.572  1.00  0.63           O  
ATOM   1727  CB  ILE A 108      22.913  -4.541  -0.655  1.00  0.63           C  
ATOM   1728  CG1 ILE A 108      23.903  -5.490  -1.231  1.00  0.63           C  
ATOM   1729  CG2 ILE A 108      23.002  -3.179  -1.315  1.00  0.63           C  
ATOM   1730  CD1 ILE A 108      23.630  -5.868  -2.611  1.00  0.63           C  
ATOM   1731  H   ILE A 108      22.336  -6.396   1.106  1.00  0.63           H  
ATOM   1732  HA  ILE A 108      24.236  -4.264   0.972  1.00  0.63           H  
ATOM   1733  HB  ILE A 108      21.922  -4.960  -0.821  1.00  0.63           H  
ATOM   1734 1HG1 ILE A 108      24.876  -5.012  -1.192  1.00  0.63           H  
ATOM   1735 2HG1 ILE A 108      23.932  -6.398  -0.620  1.00  0.63           H  
ATOM   1736 1HG2 ILE A 108      22.816  -3.277  -2.383  1.00  0.63           H  
ATOM   1737 2HG2 ILE A 108      22.257  -2.521  -0.877  1.00  0.63           H  
ATOM   1738 3HG2 ILE A 108      23.992  -2.763  -1.155  1.00  0.63           H  
ATOM   1739 1HD1 ILE A 108      24.412  -6.526  -2.937  1.00  0.63           H  
ATOM   1740 2HD1 ILE A 108      22.677  -6.366  -2.661  1.00  0.63           H  
ATOM   1741 3HD1 ILE A 108      23.617  -4.984  -3.242  1.00  0.63           H  
ATOM   1742  N   SER A 109      21.175  -3.349   1.710  1.00  0.61           N  
ATOM   1743  CA  SER A 109      20.441  -2.226   2.249  1.00  0.61           C  
ATOM   1744  C   SER A 109      21.082  -1.752   3.545  1.00  0.61           C  
ATOM   1745  O   SER A 109      21.276  -0.547   3.754  1.00  0.61           O  
ATOM   1746  CB  SER A 109      19.024  -2.657   2.507  1.00  0.61           C  
ATOM   1747  OG  SER A 109      18.375  -2.969   1.298  1.00  0.61           O  
ATOM   1748  H   SER A 109      20.699  -4.235   1.541  1.00  0.61           H  
ATOM   1749  HA  SER A 109      20.457  -1.416   1.524  1.00  0.61           H  
ATOM   1750 1HB  SER A 109      19.022  -3.529   3.148  1.00  0.61           H  
ATOM   1751 2HB  SER A 109      18.491  -1.879   3.033  1.00  0.61           H  
ATOM   1752  HG  SER A 109      18.832  -3.762   0.950  1.00  0.61           H  
ATOM   1753  N   GLU A 110      21.457  -2.698   4.408  1.00  0.60           N  
ATOM   1754  CA  GLU A 110      22.111  -2.318   5.648  1.00  0.60           C  
ATOM   1755  C   GLU A 110      23.436  -1.615   5.355  1.00  0.60           C  
ATOM   1756  O   GLU A 110      23.749  -0.582   5.959  1.00  0.60           O  
ATOM   1757  CB  GLU A 110      22.313  -3.531   6.562  1.00  0.60           C  
ATOM   1758  CG  GLU A 110      22.982  -3.163   7.857  1.00  0.60           C  
ATOM   1759  CD  GLU A 110      23.115  -4.247   8.898  1.00  0.60           C  
ATOM   1760  OE1 GLU A 110      22.563  -5.310   8.738  1.00  0.60           O  
ATOM   1761  OE2 GLU A 110      23.821  -3.994   9.862  1.00  0.60           O  
ATOM   1762  H   GLU A 110      21.265  -3.681   4.201  1.00  0.60           H  
ATOM   1763  HA  GLU A 110      21.468  -1.611   6.171  1.00  0.60           H  
ATOM   1764 1HB  GLU A 110      21.351  -3.994   6.779  1.00  0.60           H  
ATOM   1765 2HB  GLU A 110      22.930  -4.273   6.052  1.00  0.60           H  
ATOM   1766 1HG  GLU A 110      23.962  -2.879   7.576  1.00  0.60           H  
ATOM   1767 2HG  GLU A 110      22.487  -2.294   8.289  1.00  0.60           H  
ATOM   1768  N   ALA A 111      24.218  -2.162   4.417  1.00  0.59           N  
ATOM   1769  CA  ALA A 111      25.498  -1.569   4.062  1.00  0.59           C  
ATOM   1770  C   ALA A 111      25.309  -0.146   3.538  1.00  0.59           C  
ATOM   1771  O   ALA A 111      26.075   0.746   3.899  1.00  0.59           O  
ATOM   1772  CB  ALA A 111      26.198  -2.435   3.037  1.00  0.59           C  
ATOM   1773  H   ALA A 111      23.926  -3.026   3.958  1.00  0.59           H  
ATOM   1774  HA  ALA A 111      26.111  -1.518   4.959  1.00  0.59           H  
ATOM   1775 1HB  ALA A 111      27.171  -2.007   2.782  1.00  0.59           H  
ATOM   1776 2HB  ALA A 111      26.337  -3.438   3.443  1.00  0.59           H  
ATOM   1777 3HB  ALA A 111      25.587  -2.496   2.148  1.00  0.59           H  
ATOM   1778  N   ILE A 112      24.253   0.100   2.758  1.00  0.59           N  
ATOM   1779  CA  ILE A 112      23.993   1.441   2.241  1.00  0.59           C  
ATOM   1780  C   ILE A 112      23.756   2.406   3.382  1.00  0.59           C  
ATOM   1781  O   ILE A 112      24.336   3.489   3.414  1.00  0.59           O  
ATOM   1782  CB  ILE A 112      22.802   1.457   1.257  1.00  0.59           C  
ATOM   1783  CG1 ILE A 112      23.182   0.725  -0.017  1.00  0.59           C  
ATOM   1784  CG2 ILE A 112      22.345   2.889   0.957  1.00  0.59           C  
ATOM   1785  CD1 ILE A 112      22.027   0.445  -0.896  1.00  0.59           C  
ATOM   1786  H   ILE A 112      23.646  -0.672   2.486  1.00  0.59           H  
ATOM   1787  HA  ILE A 112      24.869   1.780   1.701  1.00  0.59           H  
ATOM   1788  HB  ILE A 112      21.973   0.908   1.705  1.00  0.59           H  
ATOM   1789 1HG1 ILE A 112      23.881   1.334  -0.568  1.00  0.59           H  
ATOM   1790 2HG1 ILE A 112      23.665  -0.207   0.239  1.00  0.59           H  
ATOM   1791 1HG2 ILE A 112      21.494   2.864   0.276  1.00  0.59           H  
ATOM   1792 2HG2 ILE A 112      22.050   3.369   1.886  1.00  0.59           H  
ATOM   1793 3HG2 ILE A 112      23.162   3.449   0.500  1.00  0.59           H  
ATOM   1794 1HD1 ILE A 112      22.367  -0.067  -1.795  1.00  0.59           H  
ATOM   1795 2HD1 ILE A 112      21.309  -0.180  -0.368  1.00  0.59           H  
ATOM   1796 3HD1 ILE A 112      21.570   1.385  -1.158  1.00  0.59           H  
ATOM   1797  N   ILE A 113      22.958   1.996   4.357  1.00  0.59           N  
ATOM   1798  CA  ILE A 113      22.680   2.853   5.501  1.00  0.59           C  
ATOM   1799  C   ILE A 113      23.984   3.162   6.259  1.00  0.59           C  
ATOM   1800  O   ILE A 113      24.237   4.320   6.620  1.00  0.59           O  
ATOM   1801  CB  ILE A 113      21.637   2.171   6.405  1.00  0.59           C  
ATOM   1802  CG1 ILE A 113      20.293   2.140   5.660  1.00  0.59           C  
ATOM   1803  CG2 ILE A 113      21.486   2.874   7.752  1.00  0.59           C  
ATOM   1804  CD1 ILE A 113      19.264   1.252   6.306  1.00  0.59           C  
ATOM   1805  H   ILE A 113      22.509   1.080   4.281  1.00  0.59           H  
ATOM   1806  HA  ILE A 113      22.263   3.785   5.143  1.00  0.59           H  
ATOM   1807  HB  ILE A 113      21.945   1.141   6.576  1.00  0.59           H  
ATOM   1808 1HG1 ILE A 113      19.892   3.150   5.601  1.00  0.59           H  
ATOM   1809 2HG1 ILE A 113      20.469   1.778   4.645  1.00  0.59           H  
ATOM   1810 1HG2 ILE A 113      20.748   2.344   8.351  1.00  0.59           H  
ATOM   1811 2HG2 ILE A 113      22.445   2.873   8.274  1.00  0.59           H  
ATOM   1812 3HG2 ILE A 113      21.152   3.877   7.606  1.00  0.59           H  
ATOM   1813 1HD1 ILE A 113      18.363   1.272   5.730  1.00  0.59           H  
ATOM   1814 2HD1 ILE A 113      19.644   0.231   6.346  1.00  0.59           H  
ATOM   1815 3HD1 ILE A 113      19.056   1.603   7.314  1.00  0.59           H  
ATOM   1816  N   HIS A 114      24.839   2.155   6.461  1.00  0.59           N  
ATOM   1817  CA  HIS A 114      26.106   2.387   7.157  1.00  0.59           C  
ATOM   1818  C   HIS A 114      27.025   3.340   6.381  1.00  0.59           C  
ATOM   1819  O   HIS A 114      27.685   4.201   6.986  1.00  0.59           O  
ATOM   1820  CB  HIS A 114      26.857   1.073   7.407  1.00  0.59           C  
ATOM   1821  CG  HIS A 114      26.237   0.205   8.444  1.00  0.59           C  
ATOM   1822  ND1 HIS A 114      26.035   0.612   9.752  1.00  0.59           N  
ATOM   1823  CD2 HIS A 114      25.799  -1.054   8.369  1.00  0.59           C  
ATOM   1824  CE1 HIS A 114      25.468  -0.378  10.430  1.00  0.59           C  
ATOM   1825  NE2 HIS A 114      25.312  -1.401   9.613  1.00  0.59           N  
ATOM   1826  H   HIS A 114      24.589   1.212   6.149  1.00  0.59           H  
ATOM   1827  HA  HIS A 114      25.903   2.844   8.124  1.00  0.59           H  
ATOM   1828 1HB  HIS A 114      26.901   0.508   6.474  1.00  0.59           H  
ATOM   1829 2HB  HIS A 114      27.882   1.292   7.703  1.00  0.59           H  
ATOM   1830  HD2 HIS A 114      25.822  -1.675   7.479  1.00  0.59           H  
ATOM   1831  HE1 HIS A 114      25.179  -0.353  11.479  1.00  0.59           H  
ATOM   1832  HE2 HIS A 114      24.886  -2.326   9.840  1.00  0.59           H  
ATOM   1833  N   VAL A 115      27.066   3.202   5.047  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      27.900   4.069   4.215  1.00  0.60           C  
ATOM   1835  C   VAL A 115      27.409   5.502   4.265  1.00  0.60           C  
ATOM   1836  O   VAL A 115      28.197   6.434   4.449  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      27.915   3.595   2.745  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      28.617   4.616   1.855  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      28.647   2.324   2.650  1.00  0.60           C  
ATOM   1840  H   VAL A 115      26.516   2.464   4.603  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      28.921   4.032   4.597  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      26.890   3.472   2.394  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      28.620   4.261   0.821  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      28.088   5.562   1.915  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      29.646   4.740   2.202  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      28.675   1.999   1.640  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      29.641   2.484   2.988  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      28.171   1.590   3.257  1.00  0.60           H  
ATOM   1849  N   LEU A 116      26.098   5.686   4.145  1.00  0.61           N  
ATOM   1850  CA  LEU A 116      25.517   7.016   4.175  1.00  0.61           C  
ATOM   1851  C   LEU A 116      25.769   7.700   5.501  1.00  0.61           C  
ATOM   1852  O   LEU A 116      26.094   8.885   5.549  1.00  0.61           O  
ATOM   1853  CB  LEU A 116      24.022   6.912   3.978  1.00  0.61           C  
ATOM   1854  CG  LEU A 116      23.558   6.483   2.647  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116      22.090   6.229   2.710  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116      23.858   7.509   1.693  1.00  0.61           C  
ATOM   1857  H   LEU A 116      25.486   4.879   4.004  1.00  0.61           H  
ATOM   1858  HA  LEU A 116      25.963   7.607   3.376  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116      23.647   6.180   4.689  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116      23.567   7.875   4.204  1.00  0.61           H  
ATOM   1861  HG  LEU A 116      24.053   5.575   2.349  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116      21.729   5.913   1.733  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116      21.898   5.447   3.438  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116      21.589   7.136   3.010  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116      23.492   7.157   0.764  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116      23.366   8.429   1.966  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116      24.935   7.674   1.643  1.00  0.61           H  
ATOM   1868  N   HIS A 117      25.668   6.947   6.590  1.00  0.62           N  
ATOM   1869  CA  HIS A 117      25.904   7.526   7.896  1.00  0.62           C  
ATOM   1870  C   HIS A 117      27.365   7.901   8.052  1.00  0.62           C  
ATOM   1871  O   HIS A 117      27.695   8.983   8.529  1.00  0.62           O  
ATOM   1872  CB  HIS A 117      25.482   6.590   9.029  1.00  0.62           C  
ATOM   1873  CG  HIS A 117      25.583   7.287  10.359  1.00  0.62           C  
ATOM   1874  ND1 HIS A 117      24.737   8.337  10.728  1.00  0.62           N  
ATOM   1875  CD2 HIS A 117      26.429   7.104  11.401  1.00  0.62           C  
ATOM   1876  CE1 HIS A 117      25.071   8.757  11.935  1.00  0.62           C  
ATOM   1877  NE2 HIS A 117      26.092   8.028  12.368  1.00  0.62           N  
ATOM   1878  H   HIS A 117      25.381   5.970   6.517  1.00  0.62           H  
ATOM   1879  HA  HIS A 117      25.335   8.446   7.997  1.00  0.62           H  
ATOM   1880 1HB  HIS A 117      24.465   6.235   8.881  1.00  0.62           H  
ATOM   1881 2HB  HIS A 117      26.134   5.713   9.037  1.00  0.62           H  
ATOM   1882  HD1 HIS A 117      23.970   8.767  10.194  1.00  0.62           H  
ATOM   1883  HD2 HIS A 117      27.255   6.411  11.569  1.00  0.62           H  
ATOM   1884  HE1 HIS A 117      24.525   9.581  12.399  1.00  0.62           H  
ATOM   1885  N   SER A 118      28.260   6.989   7.686  1.00  0.63           N  
ATOM   1886  CA  SER A 118      29.682   7.232   7.843  1.00  0.63           C  
ATOM   1887  C   SER A 118      30.151   8.434   7.021  1.00  0.63           C  
ATOM   1888  O   SER A 118      30.962   9.238   7.486  1.00  0.63           O  
ATOM   1889  CB  SER A 118      30.444   6.003   7.401  1.00  0.63           C  
ATOM   1890  OG  SER A 118      30.141   4.905   8.221  1.00  0.63           O  
ATOM   1891  H   SER A 118      27.958   6.094   7.299  1.00  0.63           H  
ATOM   1892  HA  SER A 118      29.882   7.429   8.897  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      30.186   5.767   6.364  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      31.511   6.207   7.437  1.00  0.63           H  
ATOM   1895  HG  SER A 118      29.213   4.656   7.985  1.00  0.63           H  
ATOM   1896  N   ARG A 119      29.647   8.553   5.788  1.00  0.65           N  
ATOM   1897  CA  ARG A 119      30.024   9.646   4.899  1.00  0.65           C  
ATOM   1898  C   ARG A 119      29.307  10.971   5.144  1.00  0.65           C  
ATOM   1899  O   ARG A 119      29.917  12.032   4.987  1.00  0.65           O  
ATOM   1900  CB  ARG A 119      29.811   9.242   3.455  1.00  0.65           C  
ATOM   1901  CG  ARG A 119      30.802   8.223   2.918  1.00  0.65           C  
ATOM   1902  CD  ARG A 119      30.496   7.879   1.522  1.00  0.65           C  
ATOM   1903  NE  ARG A 119      31.431   6.917   0.955  1.00  0.65           N  
ATOM   1904  CZ  ARG A 119      32.578   7.252   0.334  1.00  0.65           C  
ATOM   1905  NH1 ARG A 119      32.904   8.517   0.191  1.00  0.65           N  
ATOM   1906  NH2 ARG A 119      33.376   6.318  -0.134  1.00  0.65           N  
ATOM   1907  H   ARG A 119      28.996   7.848   5.443  1.00  0.65           H  
ATOM   1908  HA  ARG A 119      31.090   9.820   5.036  1.00  0.65           H  
ATOM   1909 1HB  ARG A 119      28.811   8.816   3.347  1.00  0.65           H  
ATOM   1910 2HB  ARG A 119      29.859  10.125   2.821  1.00  0.65           H  
ATOM   1911 1HG  ARG A 119      31.812   8.626   2.970  1.00  0.65           H  
ATOM   1912 2HG  ARG A 119      30.736   7.310   3.517  1.00  0.65           H  
ATOM   1913 1HD  ARG A 119      29.509   7.447   1.494  1.00  0.65           H  
ATOM   1914 2HD  ARG A 119      30.516   8.778   0.910  1.00  0.65           H  
ATOM   1915  HE  ARG A 119      31.217   5.932   1.053  1.00  0.65           H  
ATOM   1916 1HH1 ARG A 119      32.295   9.240   0.546  1.00  0.65           H  
ATOM   1917 2HH1 ARG A 119      33.764   8.768  -0.278  1.00  0.65           H  
ATOM   1918 1HH2 ARG A 119      33.132   5.341  -0.013  1.00  0.65           H  
ATOM   1919 2HH2 ARG A 119      34.233   6.572  -0.602  1.00  0.65           H  
ATOM   1920  N   HIS A 120      28.030  10.938   5.541  1.00  0.67           N  
ATOM   1921  CA  HIS A 120      27.290  12.179   5.701  1.00  0.67           C  
ATOM   1922  C   HIS A 120      26.532  12.204   7.050  1.00  0.67           C  
ATOM   1923  O   HIS A 120      25.311  12.401   7.061  1.00  0.67           O  
ATOM   1924  CB  HIS A 120      26.252  12.254   4.563  1.00  0.67           C  
ATOM   1925  CG  HIS A 120      26.837  12.012   3.182  1.00  0.67           C  
ATOM   1926  ND1 HIS A 120      27.608  12.932   2.504  1.00  0.67           N  
ATOM   1927  CD2 HIS A 120      26.770  10.909   2.388  1.00  0.67           C  
ATOM   1928  CE1 HIS A 120      27.994  12.399   1.341  1.00  0.67           C  
ATOM   1929  NE2 HIS A 120      27.498  11.170   1.257  1.00  0.67           N  
ATOM   1930  H   HIS A 120      27.542  10.055   5.683  1.00  0.67           H  
ATOM   1931  HA  HIS A 120      27.952  13.036   5.637  1.00  0.67           H  
ATOM   1932 1HB  HIS A 120      25.472  11.506   4.736  1.00  0.67           H  
ATOM   1933 2HB  HIS A 120      25.772  13.235   4.568  1.00  0.67           H  
ATOM   1934  HD2 HIS A 120      26.248   9.980   2.619  1.00  0.67           H  
ATOM   1935  HE1 HIS A 120      28.617  12.883   0.591  1.00  0.67           H  
ATOM   1936  HE2 HIS A 120      27.634  10.492   0.486  1.00  0.67           H  
ATOM   1937  N   PRO A 121      27.236  12.109   8.203  1.00  0.68           N  
ATOM   1938  CA  PRO A 121      26.675  11.991   9.547  1.00  0.68           C  
ATOM   1939  C   PRO A 121      25.930  13.236   9.990  1.00  0.68           C  
ATOM   1940  O   PRO A 121      25.107  13.190  10.902  1.00  0.68           O  
ATOM   1941  CB  PRO A 121      27.922  11.795  10.416  1.00  0.68           C  
ATOM   1942  CG  PRO A 121      29.046  12.433   9.628  1.00  0.68           C  
ATOM   1943  CD  PRO A 121      28.714  12.158   8.189  1.00  0.68           C  
ATOM   1944  HA  PRO A 121      26.027  11.103   9.589  1.00  0.68           H  
ATOM   1945 1HB  PRO A 121      27.767  12.253  11.401  1.00  0.68           H  
ATOM   1946 2HB  PRO A 121      28.083  10.714  10.584  1.00  0.68           H  
ATOM   1947 1HG  PRO A 121      29.109  13.504   9.856  1.00  0.68           H  
ATOM   1948 2HG  PRO A 121      30.009  11.987   9.921  1.00  0.68           H  
ATOM   1949 1HD  PRO A 121      29.102  12.958   7.550  1.00  0.68           H  
ATOM   1950 2HD  PRO A 121      29.132  11.176   7.938  1.00  0.68           H  
ATOM   1951  N   ALA A 122      26.217  14.361   9.336  1.00  0.69           N  
ATOM   1952  CA  ALA A 122      25.593  15.629   9.675  1.00  0.69           C  
ATOM   1953  C   ALA A 122      24.183  15.740   9.114  1.00  0.69           C  
ATOM   1954  O   ALA A 122      23.432  16.641   9.491  1.00  0.69           O  
ATOM   1955  CB  ALA A 122      26.433  16.776   9.148  1.00  0.69           C  
ATOM   1956  H   ALA A 122      26.896  14.345   8.592  1.00  0.69           H  
ATOM   1957  HA  ALA A 122      25.531  15.694  10.761  1.00  0.69           H  
ATOM   1958 1HB  ALA A 122      25.971  17.722   9.431  1.00  0.69           H  
ATOM   1959 2HB  ALA A 122      27.435  16.718   9.570  1.00  0.69           H  
ATOM   1960 3HB  ALA A 122      26.489  16.710   8.062  1.00  0.69           H  
ATOM   1961  N   GLU A 123      23.837  14.856   8.177  1.00  0.68           N  
ATOM   1962  CA  GLU A 123      22.527  14.905   7.550  1.00  0.68           C  
ATOM   1963  C   GLU A 123      21.758  13.613   7.790  1.00  0.68           C  
ATOM   1964  O   GLU A 123      20.540  13.614   8.000  1.00  0.68           O  
ATOM   1965  CB  GLU A 123      22.684  15.164   6.048  1.00  0.68           C  
ATOM   1966  CG  GLU A 123      23.338  16.514   5.732  1.00  0.68           C  
ATOM   1967  CD  GLU A 123      23.538  16.777   4.261  1.00  0.68           C  
ATOM   1968  OE1 GLU A 123      23.242  15.930   3.448  1.00  0.68           O  
ATOM   1969  OE2 GLU A 123      24.004  17.845   3.926  1.00  0.68           O  
ATOM   1970  H   GLU A 123      24.483  14.120   7.906  1.00  0.68           H  
ATOM   1971  HA  GLU A 123      21.958  15.723   7.988  1.00  0.68           H  
ATOM   1972 1HB  GLU A 123      23.299  14.377   5.607  1.00  0.68           H  
ATOM   1973 2HB  GLU A 123      21.708  15.133   5.565  1.00  0.68           H  
ATOM   1974 1HG  GLU A 123      22.720  17.308   6.151  1.00  0.68           H  
ATOM   1975 2HG  GLU A 123      24.307  16.552   6.227  1.00  0.68           H  
ATOM   1976  N   PHE A 124      22.471  12.495   7.811  1.00  0.66           N  
ATOM   1977  CA  PHE A 124      21.815  11.207   7.906  1.00  0.66           C  
ATOM   1978  C   PHE A 124      21.553  10.798   9.355  1.00  0.66           C  
ATOM   1979  O   PHE A 124      22.196   9.888   9.906  1.00  0.66           O  
ATOM   1980  CB  PHE A 124      22.637  10.191   7.150  1.00  0.66           C  
ATOM   1981  CG  PHE A 124      21.922   8.943   6.785  1.00  0.66           C  
ATOM   1982  CD1 PHE A 124      20.851   8.977   5.953  1.00  0.66           C  
ATOM   1983  CD2 PHE A 124      22.359   7.756   7.208  1.00  0.66           C  
ATOM   1984  CE1 PHE A 124      20.211   7.829   5.560  1.00  0.66           C  
ATOM   1985  CE2 PHE A 124      21.766   6.608   6.829  1.00  0.66           C  
ATOM   1986  CZ  PHE A 124      20.679   6.628   6.003  1.00  0.66           C  
ATOM   1987  H   PHE A 124      23.482  12.522   7.682  1.00  0.66           H  
ATOM   1988  HA  PHE A 124      20.855  11.287   7.398  1.00  0.66           H  
ATOM   1989 1HB  PHE A 124      23.018  10.646   6.233  1.00  0.66           H  
ATOM   1990 2HB  PHE A 124      23.503   9.925   7.750  1.00  0.66           H  
ATOM   1991  HD1 PHE A 124      20.515   9.934   5.611  1.00  0.66           H  
ATOM   1992  HD2 PHE A 124      23.199   7.734   7.850  1.00  0.66           H  
ATOM   1993  HE1 PHE A 124      19.352   7.884   4.898  1.00  0.66           H  
ATOM   1994  HE2 PHE A 124      22.172   5.681   7.189  1.00  0.66           H  
ATOM   1995  HZ  PHE A 124      20.205   5.700   5.703  1.00  0.66           H  
ATOM   1996  N   GLY A 125      20.619  11.531   9.968  1.00  0.64           N  
ATOM   1997  CA  GLY A 125      20.232  11.368  11.365  1.00  0.64           C  
ATOM   1998  C   GLY A 125      19.127  10.334  11.498  1.00  0.64           C  
ATOM   1999  O   GLY A 125      18.791   9.671  10.521  1.00  0.64           O  
ATOM   2000  H   GLY A 125      20.190  12.263   9.401  1.00  0.64           H  
ATOM   2001 1HA  GLY A 125      21.100  11.066  11.953  1.00  0.64           H  
ATOM   2002 2HA  GLY A 125      19.894  12.326  11.761  1.00  0.64           H  
ATOM   2003  N   ALA A 126      18.515  10.235  12.676  1.00  0.62           N  
ATOM   2004  CA  ALA A 126      17.493   9.207  12.904  1.00  0.62           C  
ATOM   2005  C   ALA A 126      16.293   9.289  11.957  1.00  0.62           C  
ATOM   2006  O   ALA A 126      15.773   8.257  11.528  1.00  0.62           O  
ATOM   2007  CB  ALA A 126      16.982   9.296  14.330  1.00  0.62           C  
ATOM   2008  H   ALA A 126      18.797  10.834  13.440  1.00  0.62           H  
ATOM   2009  HA  ALA A 126      17.968   8.236  12.758  1.00  0.62           H  
ATOM   2010 1HB  ALA A 126      16.258   8.501  14.504  1.00  0.62           H  
ATOM   2011 2HB  ALA A 126      17.814   9.189  15.024  1.00  0.62           H  
ATOM   2012 3HB  ALA A 126      16.500  10.263  14.482  1.00  0.62           H  
ATOM   2013  N   ASP A 127      15.849  10.492  11.599  1.00  0.60           N  
ATOM   2014  CA  ASP A 127      14.675  10.559  10.734  1.00  0.60           C  
ATOM   2015  C   ASP A 127      15.028  10.097   9.330  1.00  0.60           C  
ATOM   2016  O   ASP A 127      14.261   9.378   8.681  1.00  0.60           O  
ATOM   2017  CB  ASP A 127      14.130  11.985  10.679  1.00  0.60           C  
ATOM   2018  CG  ASP A 127      13.509  12.441  11.990  1.00  0.60           C  
ATOM   2019  OD1 ASP A 127      13.277  11.617  12.845  1.00  0.60           O  
ATOM   2020  OD2 ASP A 127      13.278  13.614  12.127  1.00  0.60           O  
ATOM   2021  H   ASP A 127      16.296  11.329  11.940  1.00  0.60           H  
ATOM   2022  HA  ASP A 127      13.905   9.899  11.134  1.00  0.60           H  
ATOM   2023 1HB  ASP A 127      14.931  12.672  10.411  1.00  0.60           H  
ATOM   2024 2HB  ASP A 127      13.374  12.051   9.898  1.00  0.60           H  
ATOM   2025  N   ALA A 128      16.210  10.506   8.874  1.00  0.59           N  
ATOM   2026  CA  ALA A 128      16.702  10.143   7.556  1.00  0.59           C  
ATOM   2027  C   ALA A 128      16.965   8.647   7.469  1.00  0.59           C  
ATOM   2028  O   ALA A 128      16.637   8.014   6.463  1.00  0.59           O  
ATOM   2029  CB  ALA A 128      17.961  10.908   7.255  1.00  0.59           C  
ATOM   2030  H   ALA A 128      16.788  11.076   9.473  1.00  0.59           H  
ATOM   2031  HA  ALA A 128      15.938  10.397   6.823  1.00  0.59           H  
ATOM   2032 1HB  ALA A 128      18.305  10.643   6.272  1.00  0.59           H  
ATOM   2033 2HB  ALA A 128      17.768  11.979   7.299  1.00  0.59           H  
ATOM   2034 3HB  ALA A 128      18.708  10.639   7.991  1.00  0.59           H  
ATOM   2035  N   GLN A 129      17.538   8.081   8.541  1.00  0.58           N  
ATOM   2036  CA  GLN A 129      17.836   6.655   8.603  1.00  0.58           C  
ATOM   2037  C   GLN A 129      16.554   5.858   8.589  1.00  0.58           C  
ATOM   2038  O   GLN A 129      16.454   4.834   7.911  1.00  0.58           O  
ATOM   2039  CB  GLN A 129      18.630   6.326   9.872  1.00  0.58           C  
ATOM   2040  CG  GLN A 129      20.058   6.827   9.886  1.00  0.58           C  
ATOM   2041  CD  GLN A 129      20.713   6.659  11.227  1.00  0.58           C  
ATOM   2042  OE1 GLN A 129      20.488   5.652  11.913  1.00  0.58           O  
ATOM   2043  NE2 GLN A 129      21.524   7.633  11.633  1.00  0.58           N  
ATOM   2044  H   GLN A 129      17.801   8.662   9.334  1.00  0.58           H  
ATOM   2045  HA  GLN A 129      18.421   6.379   7.732  1.00  0.58           H  
ATOM   2046 1HB  GLN A 129      18.122   6.765  10.728  1.00  0.58           H  
ATOM   2047 2HB  GLN A 129      18.647   5.248  10.019  1.00  0.58           H  
ATOM   2048 1HG  GLN A 129      20.609   6.209   9.207  1.00  0.58           H  
ATOM   2049 2HG  GLN A 129      20.112   7.866   9.574  1.00  0.58           H  
ATOM   2050 1HE2 GLN A 129      21.976   7.564  12.519  1.00  0.58           H  
ATOM   2051 2HE2 GLN A 129      21.694   8.450  11.036  1.00  0.58           H  
ATOM   2052  N   GLY A 130      15.546   6.350   9.308  1.00  0.58           N  
ATOM   2053  CA  GLY A 130      14.251   5.707   9.352  1.00  0.58           C  
ATOM   2054  C   GLY A 130      13.660   5.648   7.955  1.00  0.58           C  
ATOM   2055  O   GLY A 130      13.280   4.576   7.473  1.00  0.58           O  
ATOM   2056  H   GLY A 130      15.682   7.188   9.874  1.00  0.58           H  
ATOM   2057 1HA  GLY A 130      14.350   4.703   9.762  1.00  0.58           H  
ATOM   2058 2HA  GLY A 130      13.593   6.273  10.012  1.00  0.58           H  
ATOM   2059  N   ALA A 131      13.576   6.815   7.308  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      13.015   6.918   5.971  1.00  0.58           C  
ATOM   2061  C   ALA A 131      13.792   6.090   4.942  1.00  0.58           C  
ATOM   2062  O   ALA A 131      13.184   5.429   4.096  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      13.002   8.373   5.566  1.00  0.58           C  
ATOM   2064  H   ALA A 131      13.908   7.664   7.770  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      11.991   6.546   6.004  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131      12.546   8.476   4.593  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      12.426   8.942   6.293  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      14.025   8.753   5.537  1.00  0.58           H  
ATOM   2069  N   MET A 132      15.129   6.082   5.033  1.00  0.58           N  
ATOM   2070  CA  MET A 132      15.936   5.316   4.090  1.00  0.58           C  
ATOM   2071  C   MET A 132      15.713   3.839   4.305  1.00  0.58           C  
ATOM   2072  O   MET A 132      15.544   3.091   3.343  1.00  0.58           O  
ATOM   2073  CB  MET A 132      17.406   5.670   4.245  1.00  0.58           C  
ATOM   2074  CG  MET A 132      18.361   5.051   3.216  1.00  0.58           C  
ATOM   2075  SD  MET A 132      18.030   5.569   1.500  1.00  0.58           S  
ATOM   2076  CE  MET A 132      18.631   7.290   1.465  1.00  0.58           C  
ATOM   2077  H   MET A 132      15.601   6.645   5.740  1.00  0.58           H  
ATOM   2078  HA  MET A 132      15.621   5.545   3.079  1.00  0.58           H  
ATOM   2079 1HB  MET A 132      17.506   6.749   4.186  1.00  0.58           H  
ATOM   2080 2HB  MET A 132      17.739   5.370   5.242  1.00  0.58           H  
ATOM   2081 1HG  MET A 132      19.379   5.315   3.464  1.00  0.58           H  
ATOM   2082 2HG  MET A 132      18.273   3.976   3.273  1.00  0.58           H  
ATOM   2083 1HE  MET A 132      18.470   7.718   0.473  1.00  0.58           H  
ATOM   2084 2HE  MET A 132      18.087   7.881   2.203  1.00  0.58           H  
ATOM   2085 3HE  MET A 132      19.680   7.319   1.691  1.00  0.58           H  
ATOM   2086  N   ASN A 133      15.653   3.412   5.565  1.00  0.59           N  
ATOM   2087  CA  ASN A 133      15.422   2.014   5.849  1.00  0.59           C  
ATOM   2088  C   ASN A 133      14.094   1.608   5.258  1.00  0.59           C  
ATOM   2089  O   ASN A 133      14.008   0.597   4.566  1.00  0.59           O  
ATOM   2090  CB  ASN A 133      15.459   1.727   7.341  1.00  0.59           C  
ATOM   2091  CG  ASN A 133      15.360   0.260   7.635  1.00  0.59           C  
ATOM   2092  OD1 ASN A 133      16.246  -0.516   7.256  1.00  0.59           O  
ATOM   2093  ND2 ASN A 133      14.302  -0.144   8.292  1.00  0.59           N  
ATOM   2094  H   ASN A 133      15.794   4.054   6.345  1.00  0.59           H  
ATOM   2095  HA  ASN A 133      16.182   1.420   5.352  1.00  0.59           H  
ATOM   2096 1HB  ASN A 133      16.388   2.115   7.762  1.00  0.59           H  
ATOM   2097 2HB  ASN A 133      14.638   2.250   7.833  1.00  0.59           H  
ATOM   2098 1HD2 ASN A 133      14.185  -1.116   8.504  1.00  0.59           H  
ATOM   2099 2HD2 ASN A 133      13.608   0.520   8.572  1.00  0.59           H  
ATOM   2100  N   LYS A 134      13.052   2.396   5.521  1.00  0.60           N  
ATOM   2101  CA  LYS A 134      11.728   2.067   5.028  1.00  0.60           C  
ATOM   2102  C   LYS A 134      11.736   1.964   3.494  1.00  0.60           C  
ATOM   2103  O   LYS A 134      11.150   1.035   2.932  1.00  0.60           O  
ATOM   2104  CB  LYS A 134      10.720   3.095   5.550  1.00  0.60           C  
ATOM   2105  CG  LYS A 134       9.265   2.804   5.258  1.00  0.60           C  
ATOM   2106  CD  LYS A 134       8.384   3.849   5.922  1.00  0.60           C  
ATOM   2107  CE  LYS A 134       6.922   3.654   5.585  1.00  0.60           C  
ATOM   2108  NZ  LYS A 134       6.059   4.684   6.246  1.00  0.60           N  
ATOM   2109  H   LYS A 134      13.179   3.232   6.094  1.00  0.60           H  
ATOM   2110  HA  LYS A 134      11.448   1.093   5.426  1.00  0.60           H  
ATOM   2111 1HB  LYS A 134      10.836   3.196   6.629  1.00  0.60           H  
ATOM   2112 2HB  LYS A 134      10.953   4.071   5.113  1.00  0.60           H  
ATOM   2113 1HG  LYS A 134       9.081   2.795   4.208  1.00  0.60           H  
ATOM   2114 2HG  LYS A 134       9.007   1.825   5.658  1.00  0.60           H  
ATOM   2115 1HD  LYS A 134       8.505   3.793   7.003  1.00  0.60           H  
ATOM   2116 2HD  LYS A 134       8.689   4.845   5.607  1.00  0.60           H  
ATOM   2117 1HE  LYS A 134       6.801   3.725   4.512  1.00  0.60           H  
ATOM   2118 2HE  LYS A 134       6.605   2.666   5.909  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 134       5.096   4.530   5.994  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 134       6.164   4.620   7.245  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 134       6.350   5.640   5.939  1.00  0.60           H  
ATOM   2122  N   ALA A 135      12.414   2.901   2.808  1.00  0.62           N  
ATOM   2123  CA  ALA A 135      12.499   2.859   1.345  1.00  0.62           C  
ATOM   2124  C   ALA A 135      13.186   1.597   0.855  1.00  0.62           C  
ATOM   2125  O   ALA A 135      12.764   0.983  -0.133  1.00  0.62           O  
ATOM   2126  CB  ALA A 135      13.262   4.050   0.833  1.00  0.62           C  
ATOM   2127  H   ALA A 135      12.865   3.667   3.309  1.00  0.62           H  
ATOM   2128  HA  ALA A 135      11.495   2.872   0.938  1.00  0.62           H  
ATOM   2129 1HB  ALA A 135      13.288   4.008  -0.237  1.00  0.62           H  
ATOM   2130 2HB  ALA A 135      12.780   4.947   1.141  1.00  0.62           H  
ATOM   2131 3HB  ALA A 135      14.278   4.034   1.229  1.00  0.62           H  
ATOM   2132  N   LEU A 136      14.236   1.196   1.559  1.00  0.63           N  
ATOM   2133  CA  LEU A 136      14.976   0.006   1.202  1.00  0.63           C  
ATOM   2134  C   LEU A 136      14.145  -1.245   1.478  1.00  0.63           C  
ATOM   2135  O   LEU A 136      14.186  -2.200   0.699  1.00  0.63           O  
ATOM   2136  CB  LEU A 136      16.296   0.017   1.947  1.00  0.63           C  
ATOM   2137  CG  LEU A 136      17.288   1.136   1.475  1.00  0.63           C  
ATOM   2138  CD1 LEU A 136      18.472   1.237   2.407  1.00  0.63           C  
ATOM   2139  CD2 LEU A 136      17.767   0.820   0.104  1.00  0.63           C  
ATOM   2140  H   LEU A 136      14.551   1.751   2.357  1.00  0.63           H  
ATOM   2141  HA  LEU A 136      15.192   0.046   0.137  1.00  0.63           H  
ATOM   2142 1HB  LEU A 136      16.102   0.157   3.010  1.00  0.63           H  
ATOM   2143 2HB  LEU A 136      16.769  -0.938   1.799  1.00  0.63           H  
ATOM   2144  HG  LEU A 136      16.776   2.094   1.467  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 136      19.141   2.023   2.058  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 136      18.115   1.477   3.400  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 136      19.006   0.313   2.432  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 136      18.439   1.603  -0.192  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 136      18.293  -0.137   0.108  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 136      16.922   0.770  -0.581  1.00  0.63           H  
ATOM   2151  N   GLU A 137      13.360  -1.232   2.560  1.00  0.65           N  
ATOM   2152  CA  GLU A 137      12.460  -2.336   2.872  1.00  0.65           C  
ATOM   2153  C   GLU A 137      11.374  -2.454   1.810  1.00  0.65           C  
ATOM   2154  O   GLU A 137      11.028  -3.559   1.401  1.00  0.65           O  
ATOM   2155  CB  GLU A 137      11.870  -2.172   4.280  1.00  0.65           C  
ATOM   2156  CG  GLU A 137      12.868  -2.482   5.396  1.00  0.65           C  
ATOM   2157  CD  GLU A 137      13.108  -3.960   5.468  1.00  0.65           C  
ATOM   2158  OE1 GLU A 137      12.143  -4.658   5.690  1.00  0.65           O  
ATOM   2159  OE2 GLU A 137      14.201  -4.416   5.233  1.00  0.65           O  
ATOM   2160  H   GLU A 137      13.397  -0.432   3.189  1.00  0.65           H  
ATOM   2161  HA  GLU A 137      13.037  -3.258   2.864  1.00  0.65           H  
ATOM   2162 1HB  GLU A 137      11.526  -1.150   4.411  1.00  0.65           H  
ATOM   2163 2HB  GLU A 137      11.009  -2.829   4.395  1.00  0.65           H  
ATOM   2164 1HG  GLU A 137      13.811  -1.971   5.192  1.00  0.65           H  
ATOM   2165 2HG  GLU A 137      12.481  -2.117   6.346  1.00  0.65           H  
ATOM   2166  N   LEU A 138      10.890  -1.318   1.303  1.00  0.66           N  
ATOM   2167  CA  LEU A 138       9.899  -1.326   0.236  1.00  0.66           C  
ATOM   2168  C   LEU A 138      10.523  -2.021  -0.983  1.00  0.66           C  
ATOM   2169  O   LEU A 138       9.953  -2.968  -1.528  1.00  0.66           O  
ATOM   2170  CB  LEU A 138       9.467   0.118  -0.077  1.00  0.66           C  
ATOM   2171  CG  LEU A 138       8.463   0.343  -1.197  1.00  0.66           C  
ATOM   2172  CD1 LEU A 138       7.169  -0.348  -0.839  1.00  0.66           C  
ATOM   2173  CD2 LEU A 138       8.263   1.849  -1.383  1.00  0.66           C  
ATOM   2174  H   LEU A 138      11.191  -0.428   1.701  1.00  0.66           H  
ATOM   2175  HA  LEU A 138       9.029  -1.896   0.559  1.00  0.66           H  
ATOM   2176 1HB  LEU A 138       9.054   0.554   0.833  1.00  0.66           H  
ATOM   2177 2HB  LEU A 138      10.349   0.686  -0.336  1.00  0.66           H  
ATOM   2178  HG  LEU A 138       8.838  -0.092  -2.131  1.00  0.66           H  
ATOM   2179 1HD1 LEU A 138       6.434  -0.201  -1.635  1.00  0.66           H  
ATOM   2180 2HD1 LEU A 138       7.365  -1.404  -0.727  1.00  0.66           H  
ATOM   2181 3HD1 LEU A 138       6.782   0.054   0.089  1.00  0.66           H  
ATOM   2182 1HD2 LEU A 138       7.545   2.027  -2.189  1.00  0.66           H  
ATOM   2183 2HD2 LEU A 138       7.894   2.276  -0.468  1.00  0.66           H  
ATOM   2184 3HD2 LEU A 138       9.215   2.306  -1.634  1.00  0.66           H  
ATOM   2185  N   PHE A 139      11.746  -1.605  -1.353  1.00  0.68           N  
ATOM   2186  CA  PHE A 139      12.473  -2.234  -2.458  1.00  0.68           C  
ATOM   2187  C   PHE A 139      12.631  -3.739  -2.243  1.00  0.68           C  
ATOM   2188  O   PHE A 139      12.264  -4.537  -3.111  1.00  0.68           O  
ATOM   2189  CB  PHE A 139      13.872  -1.595  -2.597  1.00  0.68           C  
ATOM   2190  CG  PHE A 139      14.833  -2.297  -3.556  1.00  0.68           C  
ATOM   2191  CD1 PHE A 139      14.812  -2.072  -4.902  1.00  0.68           C  
ATOM   2192  CD2 PHE A 139      15.769  -3.201  -3.063  1.00  0.68           C  
ATOM   2193  CE1 PHE A 139      15.690  -2.717  -5.758  1.00  0.68           C  
ATOM   2194  CE2 PHE A 139      16.645  -3.853  -3.907  1.00  0.68           C  
ATOM   2195  CZ  PHE A 139      16.604  -3.610  -5.262  1.00  0.68           C  
ATOM   2196  H   PHE A 139      12.171  -0.816  -0.862  1.00  0.68           H  
ATOM   2197  HA  PHE A 139      11.911  -2.070  -3.379  1.00  0.68           H  
ATOM   2198 1HB  PHE A 139      13.756  -0.564  -2.928  1.00  0.68           H  
ATOM   2199 2HB  PHE A 139      14.345  -1.558  -1.633  1.00  0.68           H  
ATOM   2200  HD1 PHE A 139      14.103  -1.382  -5.284  1.00  0.68           H  
ATOM   2201  HD2 PHE A 139      15.804  -3.395  -1.987  1.00  0.68           H  
ATOM   2202  HE1 PHE A 139      15.652  -2.517  -6.826  1.00  0.68           H  
ATOM   2203  HE2 PHE A 139      17.365  -4.555  -3.500  1.00  0.68           H  
ATOM   2204  HZ  PHE A 139      17.294  -4.122  -5.932  1.00  0.68           H  
ATOM   2205  N   ARG A 140      13.146  -4.131  -1.075  1.00  0.68           N  
ATOM   2206  CA  ARG A 140      13.394  -5.533  -0.774  1.00  0.68           C  
ATOM   2207  C   ARG A 140      12.125  -6.364  -0.870  1.00  0.68           C  
ATOM   2208  O   ARG A 140      12.122  -7.409  -1.520  1.00  0.68           O  
ATOM   2209  CB  ARG A 140      13.999  -5.691   0.618  1.00  0.68           C  
ATOM   2210  CG  ARG A 140      14.359  -7.118   1.012  1.00  0.68           C  
ATOM   2211  CD  ARG A 140      14.863  -7.249   2.427  1.00  0.68           C  
ATOM   2212  NE  ARG A 140      13.858  -6.931   3.450  1.00  0.68           N  
ATOM   2213  CZ  ARG A 140      12.853  -7.764   3.818  1.00  0.68           C  
ATOM   2214  NH1 ARG A 140      12.723  -8.932   3.226  1.00  0.68           N  
ATOM   2215  NH2 ARG A 140      12.010  -7.409   4.771  1.00  0.68           N  
ATOM   2216  H   ARG A 140      13.404  -3.429  -0.386  1.00  0.68           H  
ATOM   2217  HA  ARG A 140      14.111  -5.912  -1.503  1.00  0.68           H  
ATOM   2218 1HB  ARG A 140      14.901  -5.081   0.692  1.00  0.68           H  
ATOM   2219 2HB  ARG A 140      13.292  -5.311   1.360  1.00  0.68           H  
ATOM   2220 1HG  ARG A 140      13.486  -7.761   0.891  1.00  0.68           H  
ATOM   2221 2HG  ARG A 140      15.160  -7.460   0.358  1.00  0.68           H  
ATOM   2222 1HD  ARG A 140      15.191  -8.276   2.588  1.00  0.68           H  
ATOM   2223 2HD  ARG A 140      15.708  -6.576   2.568  1.00  0.68           H  
ATOM   2224  HE  ARG A 140      13.947  -6.034   3.963  1.00  0.68           H  
ATOM   2225 1HH1 ARG A 140      13.376  -9.192   2.502  1.00  0.68           H  
ATOM   2226 2HH1 ARG A 140      11.982  -9.559   3.498  1.00  0.68           H  
ATOM   2227 1HH2 ARG A 140      12.119  -6.486   5.226  1.00  0.68           H  
ATOM   2228 2HH2 ARG A 140      11.268  -8.025   5.050  1.00  0.68           H  
ATOM   2229  N   LYS A 141      11.043  -5.900  -0.242  1.00  0.69           N  
ATOM   2230  CA  LYS A 141       9.784  -6.631  -0.254  1.00  0.69           C  
ATOM   2231  C   LYS A 141       9.213  -6.751  -1.664  1.00  0.69           C  
ATOM   2232  O   LYS A 141       8.680  -7.806  -2.039  1.00  0.69           O  
ATOM   2233  CB  LYS A 141       8.779  -5.959   0.675  1.00  0.69           C  
ATOM   2234  CG  LYS A 141       9.101  -6.109   2.161  1.00  0.69           C  
ATOM   2235  CD  LYS A 141       8.092  -5.378   3.015  1.00  0.69           C  
ATOM   2236  CE  LYS A 141       8.404  -5.500   4.492  1.00  0.69           C  
ATOM   2237  NZ  LYS A 141       7.414  -4.759   5.327  1.00  0.69           N  
ATOM   2238  H   LYS A 141      11.093  -5.020   0.271  1.00  0.69           H  
ATOM   2239  HA  LYS A 141       9.973  -7.635   0.119  1.00  0.69           H  
ATOM   2240 1HB  LYS A 141       8.741  -4.887   0.444  1.00  0.69           H  
ATOM   2241 2HB  LYS A 141       7.793  -6.373   0.495  1.00  0.69           H  
ATOM   2242 1HG  LYS A 141       9.099  -7.164   2.428  1.00  0.69           H  
ATOM   2243 2HG  LYS A 141      10.097  -5.707   2.361  1.00  0.69           H  
ATOM   2244 1HD  LYS A 141       8.106  -4.320   2.743  1.00  0.69           H  
ATOM   2245 2HD  LYS A 141       7.098  -5.775   2.828  1.00  0.69           H  
ATOM   2246 1HE  LYS A 141       8.391  -6.550   4.774  1.00  0.69           H  
ATOM   2247 2HE  LYS A 141       9.403  -5.094   4.682  1.00  0.69           H  
ATOM   2248 1HZ  LYS A 141       7.653  -4.860   6.303  1.00  0.69           H  
ATOM   2249 2HZ  LYS A 141       7.433  -3.782   5.074  1.00  0.69           H  
ATOM   2250 3HZ  LYS A 141       6.488  -5.131   5.165  1.00  0.69           H  
ATOM   2251  N   ASP A 142       9.340  -5.702  -2.479  1.00  0.69           N  
ATOM   2252  CA  ASP A 142       8.834  -5.822  -3.834  1.00  0.69           C  
ATOM   2253  C   ASP A 142       9.694  -6.818  -4.636  1.00  0.69           C  
ATOM   2254  O   ASP A 142       9.151  -7.639  -5.388  1.00  0.69           O  
ATOM   2255  CB  ASP A 142       8.729  -4.460  -4.512  1.00  0.69           C  
ATOM   2256  CG  ASP A 142       7.565  -3.578  -3.985  1.00  0.69           C  
ATOM   2257  OD1 ASP A 142       6.732  -4.083  -3.267  1.00  0.69           O  
ATOM   2258  OD2 ASP A 142       7.504  -2.422  -4.345  1.00  0.69           O  
ATOM   2259  H   ASP A 142       9.763  -4.826  -2.161  1.00  0.69           H  
ATOM   2260  HA  ASP A 142       7.824  -6.227  -3.784  1.00  0.69           H  
ATOM   2261 1HB  ASP A 142       9.666  -3.918  -4.360  1.00  0.69           H  
ATOM   2262 2HB  ASP A 142       8.578  -4.610  -5.575  1.00  0.69           H  
ATOM   2263  N   ILE A 143      11.020  -6.812  -4.431  1.00  0.68           N  
ATOM   2264  CA  ILE A 143      11.862  -7.803  -5.098  1.00  0.68           C  
ATOM   2265  C   ILE A 143      11.511  -9.208  -4.638  1.00  0.68           C  
ATOM   2266  O   ILE A 143      11.430 -10.122  -5.454  1.00  0.68           O  
ATOM   2267  CB  ILE A 143      13.371  -7.592  -4.881  1.00  0.68           C  
ATOM   2268  CG1 ILE A 143      13.905  -6.323  -5.552  1.00  0.68           C  
ATOM   2269  CG2 ILE A 143      14.058  -8.801  -5.446  1.00  0.68           C  
ATOM   2270  CD1 ILE A 143      13.838  -6.399  -7.068  1.00  0.68           C  
ATOM   2271  H   ILE A 143      11.446  -6.115  -3.814  1.00  0.68           H  
ATOM   2272  HA  ILE A 143      11.671  -7.741  -6.171  1.00  0.68           H  
ATOM   2273  HB  ILE A 143      13.582  -7.512  -3.812  1.00  0.68           H  
ATOM   2274 1HG1 ILE A 143      13.322  -5.467  -5.216  1.00  0.68           H  
ATOM   2275 2HG1 ILE A 143      14.938  -6.170  -5.256  1.00  0.68           H  
ATOM   2276 1HG2 ILE A 143      15.114  -8.727  -5.308  1.00  0.68           H  
ATOM   2277 2HG2 ILE A 143      13.687  -9.685  -4.937  1.00  0.68           H  
ATOM   2278 3HG2 ILE A 143      13.845  -8.879  -6.506  1.00  0.68           H  
ATOM   2279 1HD1 ILE A 143      14.232  -5.489  -7.507  1.00  0.68           H  
ATOM   2280 2HD1 ILE A 143      14.436  -7.244  -7.413  1.00  0.68           H  
ATOM   2281 3HD1 ILE A 143      12.812  -6.540  -7.374  1.00  0.68           H  
ATOM   2282  N   ALA A 144      11.295  -9.379  -3.326  1.00  0.67           N  
ATOM   2283  CA  ALA A 144      10.937 -10.673  -2.760  1.00  0.67           C  
ATOM   2284  C   ALA A 144       9.638 -11.185  -3.351  1.00  0.67           C  
ATOM   2285  O   ALA A 144       9.500 -12.375  -3.646  1.00  0.67           O  
ATOM   2286  CB  ALA A 144      10.793 -10.568  -1.261  1.00  0.67           C  
ATOM   2287  H   ALA A 144      11.398  -8.585  -2.702  1.00  0.67           H  
ATOM   2288  HA  ALA A 144      11.732 -11.376  -2.998  1.00  0.67           H  
ATOM   2289 1HB  ALA A 144      10.551 -11.544  -0.849  1.00  0.67           H  
ATOM   2290 2HB  ALA A 144      11.714 -10.210  -0.839  1.00  0.67           H  
ATOM   2291 3HB  ALA A 144       9.998  -9.867  -1.028  1.00  0.67           H  
ATOM   2292  N   THR A 145       8.684 -10.281  -3.567  1.00  0.66           N  
ATOM   2293  CA  THR A 145       7.425 -10.677  -4.159  1.00  0.66           C  
ATOM   2294  C   THR A 145       7.688 -11.214  -5.549  1.00  0.66           C  
ATOM   2295  O   THR A 145       7.189 -12.280  -5.916  1.00  0.66           O  
ATOM   2296  CB  THR A 145       6.438  -9.505  -4.226  1.00  0.66           C  
ATOM   2297  OG1 THR A 145       6.152  -9.047  -2.893  1.00  0.66           O  
ATOM   2298  CG2 THR A 145       5.154  -9.940  -4.924  1.00  0.66           C  
ATOM   2299  H   THR A 145       8.820  -9.312  -3.278  1.00  0.66           H  
ATOM   2300  HA  THR A 145       6.986 -11.472  -3.559  1.00  0.66           H  
ATOM   2301  HB  THR A 145       6.886  -8.687  -4.787  1.00  0.66           H  
ATOM   2302  HG1 THR A 145       6.970  -8.650  -2.510  1.00  0.66           H  
ATOM   2303 1HG2 THR A 145       4.464  -9.101  -4.972  1.00  0.66           H  
ATOM   2304 2HG2 THR A 145       5.387 -10.277  -5.940  1.00  0.66           H  
ATOM   2305 3HG2 THR A 145       4.696 -10.757  -4.369  1.00  0.66           H  
ATOM   2306  N   LYS A 146       8.526 -10.507  -6.306  1.00  0.65           N  
ATOM   2307  CA  LYS A 146       8.825 -10.943  -7.656  1.00  0.65           C  
ATOM   2308  C   LYS A 146       9.632 -12.238  -7.634  1.00  0.65           C  
ATOM   2309  O   LYS A 146       9.422 -13.116  -8.471  1.00  0.65           O  
ATOM   2310  CB  LYS A 146       9.545  -9.829  -8.409  1.00  0.65           C  
ATOM   2311  CG  LYS A 146       8.648  -8.632  -8.678  1.00  0.65           C  
ATOM   2312  CD  LYS A 146       7.546  -9.030  -9.634  1.00  0.65           C  
ATOM   2313  CE  LYS A 146       6.501  -7.939  -9.837  1.00  0.65           C  
ATOM   2314  NZ  LYS A 146       5.436  -8.414 -10.769  1.00  0.65           N  
ATOM   2315  H   LYS A 146       8.919  -9.632  -5.950  1.00  0.65           H  
ATOM   2316  HA  LYS A 146       7.883 -11.143  -8.168  1.00  0.65           H  
ATOM   2317 1HB  LYS A 146      10.386  -9.483  -7.813  1.00  0.65           H  
ATOM   2318 2HB  LYS A 146       9.919 -10.205  -9.356  1.00  0.65           H  
ATOM   2319 1HG  LYS A 146       8.206  -8.289  -7.740  1.00  0.65           H  
ATOM   2320 2HG  LYS A 146       9.235  -7.817  -9.107  1.00  0.65           H  
ATOM   2321 1HD  LYS A 146       7.980  -9.285 -10.601  1.00  0.65           H  
ATOM   2322 2HD  LYS A 146       7.043  -9.915  -9.242  1.00  0.65           H  
ATOM   2323 1HE  LYS A 146       6.045  -7.710  -8.873  1.00  0.65           H  
ATOM   2324 2HE  LYS A 146       6.957  -7.031 -10.237  1.00  0.65           H  
ATOM   2325 1HZ  LYS A 146       4.718  -7.712 -10.879  1.00  0.65           H  
ATOM   2326 2HZ  LYS A 146       5.840  -8.626 -11.661  1.00  0.65           H  
ATOM   2327 3HZ  LYS A 146       5.027  -9.285 -10.375  1.00  0.65           H  
ATOM   2328  N   TYR A 147      10.505 -12.419  -6.647  1.00  0.64           N  
ATOM   2329  CA  TYR A 147      11.241 -13.668  -6.589  1.00  0.64           C  
ATOM   2330  C   TYR A 147      10.263 -14.827  -6.455  1.00  0.64           C  
ATOM   2331  O   TYR A 147      10.365 -15.839  -7.157  1.00  0.64           O  
ATOM   2332  CB  TYR A 147      12.166 -13.724  -5.376  1.00  0.64           C  
ATOM   2333  CG  TYR A 147      13.435 -12.988  -5.441  1.00  0.64           C  
ATOM   2334  CD1 TYR A 147      14.140 -12.774  -4.272  1.00  0.64           C  
ATOM   2335  CD2 TYR A 147      13.923 -12.553  -6.623  1.00  0.64           C  
ATOM   2336  CE1 TYR A 147      15.341 -12.133  -4.313  1.00  0.64           C  
ATOM   2337  CE2 TYR A 147      15.121 -11.916  -6.655  1.00  0.64           C  
ATOM   2338  CZ  TYR A 147      15.835 -11.705  -5.502  1.00  0.64           C  
ATOM   2339  OH  TYR A 147      17.040 -11.056  -5.533  1.00  0.64           O  
ATOM   2340  H   TYR A 147      10.678 -11.681  -5.970  1.00  0.64           H  
ATOM   2341  HA  TYR A 147      11.809 -13.796  -7.510  1.00  0.64           H  
ATOM   2342 1HB  TYR A 147      11.625 -13.355  -4.516  1.00  0.64           H  
ATOM   2343 2HB  TYR A 147      12.390 -14.762  -5.164  1.00  0.64           H  
ATOM   2344  HD1 TYR A 147      13.741 -13.130  -3.325  1.00  0.64           H  
ATOM   2345  HD2 TYR A 147      13.365 -12.719  -7.543  1.00  0.64           H  
ATOM   2346  HE1 TYR A 147      15.898 -11.971  -3.422  1.00  0.64           H  
ATOM   2347  HE2 TYR A 147      15.502 -11.588  -7.588  1.00  0.64           H  
ATOM   2348  HH  TYR A 147      17.486 -11.159  -4.687  1.00  0.64           H  
ATOM   2349  N   LYS A 148       9.250 -14.646  -5.603  1.00  0.63           N  
ATOM   2350  CA  LYS A 148       8.270 -15.695  -5.382  1.00  0.63           C  
ATOM   2351  C   LYS A 148       7.438 -15.955  -6.637  1.00  0.63           C  
ATOM   2352  O   LYS A 148       7.197 -17.111  -6.992  1.00  0.63           O  
ATOM   2353  CB  LYS A 148       7.381 -15.327  -4.198  1.00  0.63           C  
ATOM   2354  CG  LYS A 148       8.105 -15.378  -2.851  1.00  0.63           C  
ATOM   2355  CD  LYS A 148       7.196 -14.955  -1.712  1.00  0.63           C  
ATOM   2356  CE  LYS A 148       7.931 -14.977  -0.383  1.00  0.63           C  
ATOM   2357  NZ  LYS A 148       7.063 -14.521   0.738  1.00  0.63           N  
ATOM   2358  H   LYS A 148       9.203 -13.784  -5.057  1.00  0.63           H  
ATOM   2359  HA  LYS A 148       8.807 -16.613  -5.136  1.00  0.63           H  
ATOM   2360 1HB  LYS A 148       7.001 -14.313  -4.334  1.00  0.63           H  
ATOM   2361 2HB  LYS A 148       6.527 -15.999  -4.158  1.00  0.63           H  
ATOM   2362 1HG  LYS A 148       8.465 -16.390  -2.669  1.00  0.63           H  
ATOM   2363 2HG  LYS A 148       8.967 -14.715  -2.884  1.00  0.63           H  
ATOM   2364 1HD  LYS A 148       6.834 -13.941  -1.901  1.00  0.63           H  
ATOM   2365 2HD  LYS A 148       6.342 -15.627  -1.658  1.00  0.63           H  
ATOM   2366 1HE  LYS A 148       8.269 -15.993  -0.180  1.00  0.63           H  
ATOM   2367 2HE  LYS A 148       8.801 -14.320  -0.447  1.00  0.63           H  
ATOM   2368 1HZ  LYS A 148       7.584 -14.549   1.603  1.00  0.63           H  
ATOM   2369 2HZ  LYS A 148       6.755 -13.576   0.561  1.00  0.63           H  
ATOM   2370 3HZ  LYS A 148       6.259 -15.129   0.812  1.00  0.63           H  
ATOM   2371  N   GLU A 149       7.065 -14.894  -7.365  1.00  0.63           N  
ATOM   2372  CA  GLU A 149       6.280 -15.047  -8.598  1.00  0.63           C  
ATOM   2373  C   GLU A 149       7.060 -15.860  -9.637  1.00  0.63           C  
ATOM   2374  O   GLU A 149       6.483 -16.625 -10.412  1.00  0.63           O  
ATOM   2375  CB  GLU A 149       5.871 -13.681  -9.182  1.00  0.63           C  
ATOM   2376  CG  GLU A 149       4.805 -12.917  -8.339  1.00  0.63           C  
ATOM   2377  CD  GLU A 149       4.400 -11.528  -8.885  1.00  0.63           C  
ATOM   2378  OE1 GLU A 149       4.930 -11.095  -9.891  1.00  0.63           O  
ATOM   2379  OE2 GLU A 149       3.564 -10.906  -8.274  1.00  0.63           O  
ATOM   2380  H   GLU A 149       7.291 -13.958  -7.023  1.00  0.63           H  
ATOM   2381  HA  GLU A 149       5.370 -15.595  -8.357  1.00  0.63           H  
ATOM   2382 1HB  GLU A 149       6.754 -13.047  -9.261  1.00  0.63           H  
ATOM   2383 2HB  GLU A 149       5.476 -13.818 -10.187  1.00  0.63           H  
ATOM   2384 1HG  GLU A 149       3.911 -13.536  -8.280  1.00  0.63           H  
ATOM   2385 2HG  GLU A 149       5.186 -12.800  -7.331  1.00  0.63           H  
ATOM   2386  N   LEU A 150       8.383 -15.711  -9.612  1.00  0.65           N  
ATOM   2387  CA  LEU A 150       9.307 -16.395 -10.507  1.00  0.65           C  
ATOM   2388  C   LEU A 150       9.666 -17.816 -10.030  1.00  0.65           C  
ATOM   2389  O   LEU A 150      10.427 -18.517 -10.701  1.00  0.65           O  
ATOM   2390  CB  LEU A 150      10.586 -15.557 -10.610  1.00  0.65           C  
ATOM   2391  CG  LEU A 150      10.421 -14.170 -11.252  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150      11.698 -13.400 -11.064  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150      10.104 -14.327 -12.721  1.00  0.65           C  
ATOM   2394  H   LEU A 150       8.773 -15.032  -8.956  1.00  0.65           H  
ATOM   2395  HA  LEU A 150       8.843 -16.466 -11.487  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150      10.978 -15.405  -9.605  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150      11.323 -16.112 -11.185  1.00  0.65           H  
ATOM   2398  HG  LEU A 150       9.613 -13.634 -10.778  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150      11.604 -12.413 -11.509  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150      11.909 -13.295  -9.999  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150      12.491 -13.951 -11.538  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150       9.988 -13.343 -13.171  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150      10.916 -14.863 -13.215  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150       9.176 -14.888 -12.833  1.00  0.65           H  
ATOM   2405  N   GLY A 151       9.146 -18.237  -8.865  1.00  0.69           N  
ATOM   2406  CA  GLY A 151       9.425 -19.559  -8.303  1.00  0.69           C  
ATOM   2407  C   GLY A 151      10.734 -19.654  -7.508  1.00  0.69           C  
ATOM   2408  O   GLY A 151      11.184 -20.755  -7.179  1.00  0.69           O  
ATOM   2409  H   GLY A 151       8.510 -17.637  -8.344  1.00  0.69           H  
ATOM   2410 1HA  GLY A 151       8.596 -19.834  -7.651  1.00  0.69           H  
ATOM   2411 2HA  GLY A 151       9.441 -20.289  -9.110  1.00  0.69           H  
ATOM   2412  N   PHE A 152      11.369 -18.518  -7.237  1.00  0.77           N  
ATOM   2413  CA  PHE A 152      12.637 -18.500  -6.526  1.00  0.77           C  
ATOM   2414  C   PHE A 152      12.465 -18.224  -5.043  1.00  0.77           C  
ATOM   2415  O   PHE A 152      11.861 -17.231  -4.644  1.00  0.77           O  
ATOM   2416  CB  PHE A 152      13.549 -17.474  -7.165  1.00  0.77           C  
ATOM   2417  CG  PHE A 152      14.896 -17.324  -6.551  1.00  0.77           C  
ATOM   2418  CD1 PHE A 152      15.860 -18.293  -6.714  1.00  0.77           C  
ATOM   2419  CD2 PHE A 152      15.211 -16.197  -5.835  1.00  0.77           C  
ATOM   2420  CE1 PHE A 152      17.100 -18.132  -6.162  1.00  0.77           C  
ATOM   2421  CE2 PHE A 152      16.438 -16.029  -5.286  1.00  0.77           C  
ATOM   2422  CZ  PHE A 152      17.388 -17.000  -5.448  1.00  0.77           C  
ATOM   2423  H   PHE A 152      10.947 -17.628  -7.494  1.00  0.77           H  
ATOM   2424  HA  PHE A 152      13.103 -19.480  -6.633  1.00  0.77           H  
ATOM   2425 1HB  PHE A 152      13.690 -17.754  -8.208  1.00  0.77           H  
ATOM   2426 2HB  PHE A 152      13.056 -16.500  -7.153  1.00  0.77           H  
ATOM   2427  HD1 PHE A 152      15.626 -19.191  -7.285  1.00  0.77           H  
ATOM   2428  HD2 PHE A 152      14.470 -15.441  -5.717  1.00  0.77           H  
ATOM   2429  HE1 PHE A 152      17.858 -18.905  -6.289  1.00  0.77           H  
ATOM   2430  HE2 PHE A 152      16.660 -15.124  -4.724  1.00  0.77           H  
ATOM   2431  HZ  PHE A 152      18.368 -16.882  -5.011  1.00  0.77           H  
ATOM   2432  N   HIS A 153      13.013 -19.112  -4.225  1.00  0.86           N  
ATOM   2433  CA  HIS A 153      12.905 -18.994  -2.780  1.00  0.86           C  
ATOM   2434  C   HIS A 153      14.278 -18.947  -2.113  1.00  0.86           C  
ATOM   2435  O   HIS A 153      14.416 -19.233  -0.924  1.00  0.86           O  
ATOM   2436  CB  HIS A 153      12.066 -20.159  -2.253  1.00  0.86           C  
ATOM   2437  CG  HIS A 153      10.667 -20.155  -2.824  1.00  0.86           C  
ATOM   2438  ND1 HIS A 153       9.699 -19.253  -2.427  1.00  0.86           N  
ATOM   2439  CD2 HIS A 153      10.095 -20.919  -3.786  1.00  0.86           C  
ATOM   2440  CE1 HIS A 153       8.591 -19.471  -3.116  1.00  0.86           C  
ATOM   2441  NE2 HIS A 153       8.806 -20.477  -3.944  1.00  0.86           N  
ATOM   2442  H   HIS A 153      13.503 -19.907  -4.616  1.00  0.86           H  
ATOM   2443  HA  HIS A 153      12.388 -18.069  -2.527  1.00  0.86           H  
ATOM   2444 1HB  HIS A 153      12.545 -21.103  -2.514  1.00  0.86           H  
ATOM   2445 2HB  HIS A 153      12.001 -20.105  -1.167  1.00  0.86           H  
ATOM   2446  HD2 HIS A 153      10.572 -21.731  -4.338  1.00  0.86           H  
ATOM   2447  HE1 HIS A 153       7.660 -18.912  -3.019  1.00  0.86           H  
ATOM   2448  HE2 HIS A 153       8.136 -20.860  -4.597  1.00  0.86           H  
ATOM   2449  N   GLY A 154      15.294 -18.597  -2.889  1.00  0.98           N  
ATOM   2450  CA  GLY A 154      16.663 -18.521  -2.393  1.00  0.98           C  
ATOM   2451  C   GLY A 154      17.555 -19.534  -3.093  1.00  0.98           C  
ATOM   2452  O   GLY A 154      17.063 -20.408  -3.809  1.00  0.98           O  
ATOM   2453  H   GLY A 154      15.108 -18.364  -3.856  1.00  0.98           H  
ATOM   2454 1HA  GLY A 154      17.051 -17.523  -2.560  1.00  0.98           H  
ATOM   2455 2HA  GLY A 154      16.680 -18.696  -1.319  1.00  0.98           H  
ENDMDL

REMARK ID 696782 DOMAINID 687431 MODEL 2 SWXX
MODEL     2
ATOM      1  N   MET A   1       0.159  -0.643   0.140  1.00  1.76           N  
ATOM      2  CA  MET A   1       1.608  -0.572   0.259  1.00  1.76           C  
ATOM      3  C   MET A   1       2.118   0.788  -0.160  1.00  1.76           C  
ATOM      4  O   MET A   1       2.794   0.904  -1.175  1.00  1.76           O  
ATOM      5  CB  MET A   1       2.268  -1.640  -0.611  1.00  1.76           C  
ATOM      6  CG  MET A   1       3.794  -1.679  -0.525  1.00  1.76           C  
ATOM      7  SD  MET A   1       4.519  -2.981  -1.564  1.00  1.76           S  
ATOM      8  CE  MET A   1       4.317  -2.296  -3.206  1.00  1.76           C  
ATOM      9 1H   MET A   1      -0.089  -1.338  -0.550  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.246  -0.891   1.030  1.00  1.76           H  
ATOM     11 3H   MET A   1      -0.189   0.259  -0.153  1.00  1.76           H  
ATOM     12  HA  MET A   1       1.884  -0.728   1.302  1.00  1.76           H  
ATOM     13 1HB  MET A   1       1.890  -2.622  -0.332  1.00  1.76           H  
ATOM     14 2HB  MET A   1       1.999  -1.470  -1.654  1.00  1.76           H  
ATOM     15 1HG  MET A   1       4.198  -0.716  -0.843  1.00  1.76           H  
ATOM     16 2HG  MET A   1       4.096  -1.849   0.508  1.00  1.76           H  
ATOM     17 1HE  MET A   1       4.696  -2.994  -3.946  1.00  1.76           H  
ATOM     18 2HE  MET A   1       3.260  -2.107  -3.400  1.00  1.76           H  
ATOM     19 3HE  MET A   1       4.868  -1.369  -3.276  1.00  1.76           H  
ATOM     20  N   GLY A   2       1.771   1.827   0.585  1.00  1.37           N  
ATOM     21  CA  GLY A   2       2.243   3.162   0.232  1.00  1.37           C  
ATOM     22  C   GLY A   2       3.180   3.726   1.289  1.00  1.37           C  
ATOM     23  O   GLY A   2       3.707   2.993   2.129  1.00  1.37           O  
ATOM     24  H   GLY A   2       1.214   1.713   1.419  1.00  1.37           H  
ATOM     25 1HA  GLY A   2       2.752   3.132  -0.728  1.00  1.37           H  
ATOM     26 2HA  GLY A   2       1.389   3.828   0.115  1.00  1.37           H  
ATOM     27  N   LEU A   3       3.369   5.037   1.232  1.00  1.05           N  
ATOM     28  CA  LEU A   3       4.212   5.804   2.148  1.00  1.05           C  
ATOM     29  C   LEU A   3       3.342   6.722   2.988  1.00  1.05           C  
ATOM     30  O   LEU A   3       2.266   7.137   2.546  1.00  1.05           O  
ATOM     31  CB  LEU A   3       5.243   6.643   1.397  1.00  1.05           C  
ATOM     32  CG  LEU A   3       6.535   6.001   0.980  1.00  1.05           C  
ATOM     33  CD1 LEU A   3       6.308   5.090  -0.220  1.00  1.05           C  
ATOM     34  CD2 LEU A   3       7.529   7.101   0.659  1.00  1.05           C  
ATOM     35  H   LEU A   3       2.893   5.545   0.502  1.00  1.05           H  
ATOM     36  HA  LEU A   3       4.731   5.123   2.818  1.00  1.05           H  
ATOM     37 1HB  LEU A   3       4.797   6.914   0.502  1.00  1.05           H  
ATOM     38 2HB  LEU A   3       5.462   7.550   1.972  1.00  1.05           H  
ATOM     39  HG  LEU A   3       6.915   5.416   1.793  1.00  1.05           H  
ATOM     40 1HD1 LEU A   3       7.236   4.633  -0.514  1.00  1.05           H  
ATOM     41 2HD1 LEU A   3       5.605   4.315   0.036  1.00  1.05           H  
ATOM     42 3HD1 LEU A   3       5.922   5.674  -1.046  1.00  1.05           H  
ATOM     43 1HD2 LEU A   3       8.475   6.655   0.389  1.00  1.05           H  
ATOM     44 2HD2 LEU A   3       7.154   7.704  -0.163  1.00  1.05           H  
ATOM     45 3HD2 LEU A   3       7.667   7.730   1.520  1.00  1.05           H  
ATOM     46  N   SER A   4       3.778   7.010   4.208  1.00  0.83           N  
ATOM     47  CA  SER A   4       3.039   7.918   5.069  1.00  0.83           C  
ATOM     48  C   SER A   4       3.198   9.350   4.614  1.00  0.83           C  
ATOM     49  O   SER A   4       4.117   9.659   3.858  1.00  0.83           O  
ATOM     50  CB  SER A   4       3.529   7.773   6.492  1.00  0.83           C  
ATOM     51  OG  SER A   4       4.883   8.166   6.597  1.00  0.83           O  
ATOM     52  H   SER A   4       4.672   6.630   4.542  1.00  0.83           H  
ATOM     53  HA  SER A   4       1.981   7.654   5.026  1.00  0.83           H  
ATOM     54 1HB  SER A   4       2.918   8.385   7.150  1.00  0.83           H  
ATOM     55 2HB  SER A   4       3.425   6.739   6.811  1.00  0.83           H  
ATOM     56  HG  SER A   4       5.393   7.450   6.123  1.00  0.83           H  
ATOM     57  N   GLU A   5       2.342  10.240   5.115  1.00  0.69           N  
ATOM     58  CA  GLU A   5       2.461  11.654   4.778  1.00  0.69           C  
ATOM     59  C   GLU A   5       3.814  12.198   5.218  1.00  0.69           C  
ATOM     60  O   GLU A   5       4.458  12.956   4.495  1.00  0.69           O  
ATOM     61  CB  GLU A   5       1.337  12.448   5.445  1.00  0.69           C  
ATOM     62  CG  GLU A   5       1.373  13.941   5.192  1.00  0.69           C  
ATOM     63  CD  GLU A   5       1.116  14.342   3.762  1.00  0.69           C  
ATOM     64  OE1 GLU A   5       0.534  13.575   3.017  1.00  0.69           O  
ATOM     65  OE2 GLU A   5       1.522  15.428   3.402  1.00  0.69           O  
ATOM     66  H   GLU A   5       1.598   9.931   5.724  1.00  0.69           H  
ATOM     67  HA  GLU A   5       2.382  11.760   3.696  1.00  0.69           H  
ATOM     68 1HB  GLU A   5       0.375  12.074   5.096  1.00  0.69           H  
ATOM     69 2HB  GLU A   5       1.376  12.294   6.523  1.00  0.69           H  
ATOM     70 1HG  GLU A   5       0.634  14.424   5.830  1.00  0.69           H  
ATOM     71 2HG  GLU A   5       2.356  14.302   5.489  1.00  0.69           H  
ATOM     72  N   GLY A   6       4.270  11.769   6.392  1.00  0.61           N  
ATOM     73  CA  GLY A   6       5.559  12.202   6.904  1.00  0.61           C  
ATOM     74  C   GLY A   6       6.648  11.815   5.914  1.00  0.61           C  
ATOM     75  O   GLY A   6       7.460  12.654   5.501  1.00  0.61           O  
ATOM     76  H   GLY A   6       3.705  11.136   6.936  1.00  0.61           H  
ATOM     77 1HA  GLY A   6       5.554  13.282   7.051  1.00  0.61           H  
ATOM     78 2HA  GLY A   6       5.748  11.734   7.869  1.00  0.61           H  
ATOM     79  N   GLU A   7       6.657  10.536   5.528  1.00  0.57           N  
ATOM     80  CA  GLU A   7       7.665  10.054   4.598  1.00  0.57           C  
ATOM     81  C   GLU A   7       7.565  10.751   3.244  1.00  0.57           C  
ATOM     82  O   GLU A   7       8.592  11.110   2.667  1.00  0.57           O  
ATOM     83  CB  GLU A   7       7.527   8.545   4.441  1.00  0.57           C  
ATOM     84  CG  GLU A   7       7.940   7.746   5.660  1.00  0.57           C  
ATOM     85  CD  GLU A   7       7.535   6.284   5.588  1.00  0.57           C  
ATOM     86  OE1 GLU A   7       6.377   5.991   5.285  1.00  0.57           O  
ATOM     87  OE2 GLU A   7       8.366   5.447   5.829  1.00  0.57           O  
ATOM     88  H   GLU A   7       5.955   9.884   5.887  1.00  0.57           H  
ATOM     89  HA  GLU A   7       8.646  10.270   5.016  1.00  0.57           H  
ATOM     90 1HB  GLU A   7       6.498   8.293   4.185  1.00  0.57           H  
ATOM     91 2HB  GLU A   7       8.160   8.217   3.631  1.00  0.57           H  
ATOM     92 1HG  GLU A   7       9.025   7.800   5.754  1.00  0.57           H  
ATOM     93 2HG  GLU A   7       7.507   8.202   6.548  1.00  0.57           H  
ATOM     94  N   TRP A   8       6.347  11.016   2.753  1.00  0.56           N  
ATOM     95  CA  TRP A   8       6.243  11.703   1.473  1.00  0.56           C  
ATOM     96  C   TRP A   8       6.801  13.107   1.547  1.00  0.56           C  
ATOM     97  O   TRP A   8       7.467  13.559   0.614  1.00  0.56           O  
ATOM     98  CB  TRP A   8       4.814  11.791   0.939  1.00  0.56           C  
ATOM     99  CG  TRP A   8       4.349  10.567   0.255  1.00  0.56           C  
ATOM    100  CD1 TRP A   8       3.288   9.787   0.575  1.00  0.56           C  
ATOM    101  CD2 TRP A   8       4.986   9.943  -0.891  1.00  0.56           C  
ATOM    102  NE1 TRP A   8       3.189   8.747  -0.305  1.00  0.56           N  
ATOM    103  CE2 TRP A   8       4.241   8.818  -1.204  1.00  0.56           C  
ATOM    104  CE3 TRP A   8       6.123  10.254  -1.660  1.00  0.56           C  
ATOM    105  CZ2 TRP A   8       4.587   7.970  -2.260  1.00  0.56           C  
ATOM    106  CZ3 TRP A   8       6.468   9.418  -2.708  1.00  0.56           C  
ATOM    107  CH2 TRP A   8       5.723   8.301  -3.003  1.00  0.56           C  
ATOM    108  H   TRP A   8       5.511  10.706   3.247  1.00  0.56           H  
ATOM    109  HA  TRP A   8       6.829  11.145   0.746  1.00  0.56           H  
ATOM    110 1HB  TRP A   8       4.136  11.995   1.774  1.00  0.56           H  
ATOM    111 2HB  TRP A   8       4.738  12.627   0.245  1.00  0.56           H  
ATOM    112  HD1 TRP A   8       2.602   9.971   1.403  1.00  0.56           H  
ATOM    113  HE1 TRP A   8       2.467   8.042  -0.273  1.00  0.56           H  
ATOM    114  HE3 TRP A   8       6.721  11.136  -1.434  1.00  0.56           H  
ATOM    115  HZ2 TRP A   8       4.003   7.084  -2.508  1.00  0.56           H  
ATOM    116  HZ3 TRP A   8       7.340   9.672  -3.292  1.00  0.56           H  
ATOM    117  HH2 TRP A   8       6.023   7.665  -3.840  1.00  0.56           H  
ATOM    118  N   GLN A   9       6.561  13.811   2.653  1.00  0.55           N  
ATOM    119  CA  GLN A   9       7.100  15.153   2.753  1.00  0.55           C  
ATOM    120  C   GLN A   9       8.622  15.109   2.752  1.00  0.55           C  
ATOM    121  O   GLN A   9       9.258  15.922   2.084  1.00  0.55           O  
ATOM    122  CB  GLN A   9       6.574  15.885   3.993  1.00  0.55           C  
ATOM    123  CG  GLN A   9       5.102  16.270   3.911  1.00  0.55           C  
ATOM    124  CD  GLN A   9       4.600  16.975   5.159  1.00  0.55           C  
ATOM    125  OE1 GLN A   9       5.379  17.527   5.952  1.00  0.55           O  
ATOM    126  NE2 GLN A   9       3.285  16.972   5.337  1.00  0.55           N  
ATOM    127  H   GLN A   9       5.988  13.424   3.407  1.00  0.55           H  
ATOM    128  HA  GLN A   9       6.784  15.715   1.877  1.00  0.55           H  
ATOM    129 1HB  GLN A   9       6.698  15.236   4.865  1.00  0.55           H  
ATOM    130 2HB  GLN A   9       7.161  16.785   4.164  1.00  0.55           H  
ATOM    131 1HG  GLN A   9       4.961  16.937   3.064  1.00  0.55           H  
ATOM    132 2HG  GLN A   9       4.505  15.367   3.771  1.00  0.55           H  
ATOM    133 1HE2 GLN A   9       2.884  17.418   6.133  1.00  0.55           H  
ATOM    134 2HE2 GLN A   9       2.675  16.498   4.655  1.00  0.55           H  
ATOM    135  N   LEU A  10       9.223  14.116   3.419  1.00  0.55           N  
ATOM    136  CA  LEU A  10      10.681  14.036   3.398  1.00  0.55           C  
ATOM    137  C   LEU A  10      11.197  13.808   1.979  1.00  0.55           C  
ATOM    138  O   LEU A  10      12.153  14.456   1.539  1.00  0.55           O  
ATOM    139  CB  LEU A  10      11.176  12.876   4.264  1.00  0.55           C  
ATOM    140  CG  LEU A  10      11.047  12.992   5.765  1.00  0.55           C  
ATOM    141  CD1 LEU A  10      11.420  11.644   6.397  1.00  0.55           C  
ATOM    142  CD2 LEU A  10      11.976  14.079   6.256  1.00  0.55           C  
ATOM    143  H   LEU A  10       8.666  13.455   3.967  1.00  0.55           H  
ATOM    144  HA  LEU A  10      11.086  14.974   3.773  1.00  0.55           H  
ATOM    145 1HB  LEU A  10      10.632  11.982   3.969  1.00  0.55           H  
ATOM    146 2HB  LEU A  10      12.227  12.713   4.038  1.00  0.55           H  
ATOM    147  HG  LEU A  10      10.014  13.231   6.033  1.00  0.55           H  
ATOM    148 1HD1 LEU A  10      11.333  11.712   7.480  1.00  0.55           H  
ATOM    149 2HD1 LEU A  10      10.750  10.873   6.030  1.00  0.55           H  
ATOM    150 3HD1 LEU A  10      12.441  11.389   6.130  1.00  0.55           H  
ATOM    151 1HD2 LEU A  10      11.894  14.163   7.340  1.00  0.55           H  
ATOM    152 2HD2 LEU A  10      13.004  13.827   5.987  1.00  0.55           H  
ATOM    153 3HD2 LEU A  10      11.700  15.027   5.795  1.00  0.55           H  
ATOM    154  N   VAL A  11      10.516  12.940   1.235  1.00  0.56           N  
ATOM    155  CA  VAL A  11      10.911  12.628  -0.131  1.00  0.56           C  
ATOM    156  C   VAL A  11      10.814  13.809  -1.051  1.00  0.56           C  
ATOM    157  O   VAL A  11      11.730  14.075  -1.828  1.00  0.56           O  
ATOM    158  CB  VAL A  11      10.011  11.531  -0.698  1.00  0.56           C  
ATOM    159  CG1 VAL A  11      10.232  11.333  -2.171  1.00  0.56           C  
ATOM    160  CG2 VAL A  11      10.303  10.269   0.012  1.00  0.56           C  
ATOM    161  H   VAL A  11       9.723  12.446   1.651  1.00  0.56           H  
ATOM    162  HA  VAL A  11      11.942  12.276  -0.112  1.00  0.56           H  
ATOM    163  HB  VAL A  11       8.973  11.812  -0.546  1.00  0.56           H  
ATOM    164 1HG1 VAL A  11       9.570  10.553  -2.508  1.00  0.56           H  
ATOM    165 2HG1 VAL A  11      10.013  12.256  -2.709  1.00  0.56           H  
ATOM    166 3HG1 VAL A  11      11.248  11.046  -2.349  1.00  0.56           H  
ATOM    167 1HG2 VAL A  11       9.663   9.483  -0.353  1.00  0.56           H  
ATOM    168 2HG2 VAL A  11      11.329  10.014  -0.151  1.00  0.56           H  
ATOM    169 3HG2 VAL A  11      10.138  10.403   1.051  1.00  0.56           H  
ATOM    170  N   LEU A  12       9.698  14.511  -0.979  1.00  0.58           N  
ATOM    171  CA  LEU A  12       9.463  15.623  -1.865  1.00  0.58           C  
ATOM    172  C   LEU A  12      10.325  16.834  -1.495  1.00  0.58           C  
ATOM    173  O   LEU A  12      10.780  17.560  -2.385  1.00  0.58           O  
ATOM    174  CB  LEU A  12       7.956  15.886  -1.891  1.00  0.58           C  
ATOM    175  CG  LEU A  12       7.162  14.662  -2.544  1.00  0.58           C  
ATOM    176  CD1 LEU A  12       5.657  14.865  -2.438  1.00  0.58           C  
ATOM    177  CD2 LEU A  12       7.596  14.487  -4.009  1.00  0.58           C  
ATOM    178  H   LEU A  12       8.977  14.244  -0.306  1.00  0.58           H  
ATOM    179  HA  LEU A  12       9.746  15.313  -2.868  1.00  0.58           H  
ATOM    180 1HB  LEU A  12       7.605  16.016  -0.864  1.00  0.58           H  
ATOM    181 2HB  LEU A  12       7.750  16.790  -2.458  1.00  0.58           H  
ATOM    182  HG  LEU A  12       7.406  13.751  -1.991  1.00  0.58           H  
ATOM    183 1HD1 LEU A  12       5.143  14.000  -2.873  1.00  0.58           H  
ATOM    184 2HD1 LEU A  12       5.381  14.961  -1.387  1.00  0.58           H  
ATOM    185 3HD1 LEU A  12       5.370  15.765  -2.977  1.00  0.58           H  
ATOM    186 1HD2 LEU A  12       7.071  13.640  -4.436  1.00  0.58           H  
ATOM    187 2HD2 LEU A  12       7.354  15.385  -4.574  1.00  0.58           H  
ATOM    188 3HD2 LEU A  12       8.672  14.308  -4.053  1.00  0.58           H  
ATOM    189  N   ASN A  13      10.615  17.033  -0.199  1.00  0.59           N  
ATOM    190  CA  ASN A  13      11.481  18.144   0.192  1.00  0.59           C  
ATOM    191  C   ASN A  13      12.868  17.945  -0.411  1.00  0.59           C  
ATOM    192  O   ASN A  13      13.456  18.870  -0.975  1.00  0.59           O  
ATOM    193  CB  ASN A  13      11.595  18.238   1.705  1.00  0.59           C  
ATOM    194  CG  ASN A  13      10.354  18.773   2.372  1.00  0.59           C  
ATOM    195  OD1 ASN A  13       9.508  19.424   1.743  1.00  0.59           O  
ATOM    196  ND2 ASN A  13      10.228  18.506   3.649  1.00  0.59           N  
ATOM    197  H   ASN A  13      10.215  16.438   0.526  1.00  0.59           H  
ATOM    198  HA  ASN A  13      11.071  19.073  -0.204  1.00  0.59           H  
ATOM    199 1HB  ASN A  13      11.798  17.240   2.105  1.00  0.59           H  
ATOM    200 2HB  ASN A  13      12.446  18.869   1.967  1.00  0.59           H  
ATOM    201 1HD2 ASN A  13       9.425  18.828   4.150  1.00  0.59           H  
ATOM    202 2HD2 ASN A  13      10.934  17.978   4.116  1.00  0.59           H  
ATOM    203  N   VAL A  14      13.350  16.702  -0.365  1.00  0.61           N  
ATOM    204  CA  VAL A  14      14.638  16.352  -0.941  1.00  0.61           C  
ATOM    205  C   VAL A  14      14.595  16.366  -2.458  1.00  0.61           C  
ATOM    206  O   VAL A  14      15.507  16.868  -3.112  1.00  0.61           O  
ATOM    207  CB  VAL A  14      15.096  14.973  -0.470  1.00  0.61           C  
ATOM    208  CG1 VAL A  14      16.342  14.565  -1.232  1.00  0.61           C  
ATOM    209  CG2 VAL A  14      15.364  15.018   1.019  1.00  0.61           C  
ATOM    210  H   VAL A  14      12.822  15.976   0.124  1.00  0.61           H  
ATOM    211  HA  VAL A  14      15.369  17.089  -0.606  1.00  0.61           H  
ATOM    212  HB  VAL A  14      14.307  14.246  -0.680  1.00  0.61           H  
ATOM    213 1HG1 VAL A  14      16.650  13.590  -0.918  1.00  0.61           H  
ATOM    214 2HG1 VAL A  14      16.112  14.541  -2.297  1.00  0.61           H  
ATOM    215 3HG1 VAL A  14      17.143  15.280  -1.046  1.00  0.61           H  
ATOM    216 1HG2 VAL A  14      15.659  14.052   1.354  1.00  0.61           H  
ATOM    217 2HG2 VAL A  14      16.153  15.741   1.226  1.00  0.61           H  
ATOM    218 3HG2 VAL A  14      14.461  15.317   1.542  1.00  0.61           H  
ATOM    219  N   TRP A  15      13.519  15.844  -3.044  1.00  0.62           N  
ATOM    220  CA  TRP A  15      13.448  15.798  -4.490  1.00  0.62           C  
ATOM    221  C   TRP A  15      13.453  17.218  -5.062  1.00  0.62           C  
ATOM    222  O   TRP A  15      14.015  17.459  -6.126  1.00  0.62           O  
ATOM    223  CB  TRP A  15      12.206  15.072  -4.981  1.00  0.62           C  
ATOM    224  CG  TRP A  15      12.393  14.631  -6.394  1.00  0.62           C  
ATOM    225  CD1 TRP A  15      11.860  15.143  -7.537  1.00  0.62           C  
ATOM    226  CD2 TRP A  15      13.220  13.518  -6.798  1.00  0.62           C  
ATOM    227  NE1 TRP A  15      12.311  14.423  -8.628  1.00  0.62           N  
ATOM    228  CE2 TRP A  15      13.134  13.420  -8.185  1.00  0.62           C  
ATOM    229  CE3 TRP A  15      14.012  12.608  -6.096  1.00  0.62           C  
ATOM    230  CZ2 TRP A  15      13.805  12.440  -8.888  1.00  0.62           C  
ATOM    231  CZ3 TRP A  15      14.679  11.630  -6.790  1.00  0.62           C  
ATOM    232  CH2 TRP A  15      14.580  11.540  -8.154  1.00  0.62           C  
ATOM    233  H   TRP A  15      12.772  15.432  -2.493  1.00  0.62           H  
ATOM    234  HA  TRP A  15      14.321  15.267  -4.861  1.00  0.62           H  
ATOM    235 1HB  TRP A  15      12.013  14.197  -4.360  1.00  0.62           H  
ATOM    236 2HB  TRP A  15      11.337  15.729  -4.915  1.00  0.62           H  
ATOM    237  HD1 TRP A  15      11.185  16.001  -7.587  1.00  0.62           H  
ATOM    238  HE1 TRP A  15      12.071  14.605  -9.595  1.00  0.62           H  
ATOM    239  HE3 TRP A  15      14.093  12.671  -5.018  1.00  0.62           H  
ATOM    240  HZ2 TRP A  15      13.739  12.359  -9.972  1.00  0.62           H  
ATOM    241  HZ3 TRP A  15      15.279  10.936  -6.218  1.00  0.62           H  
ATOM    242  HH2 TRP A  15      15.118  10.755  -8.675  1.00  0.62           H  
ATOM    243  N   GLY A  16      12.908  18.190  -4.337  1.00  0.64           N  
ATOM    244  CA  GLY A  16      12.928  19.573  -4.808  1.00  0.64           C  
ATOM    245  C   GLY A  16      14.363  20.097  -5.059  1.00  0.64           C  
ATOM    246  O   GLY A  16      14.566  21.044  -5.827  1.00  0.64           O  
ATOM    247  H   GLY A  16      12.421  17.967  -3.467  1.00  0.64           H  
ATOM    248 1HA  GLY A  16      12.340  19.649  -5.724  1.00  0.64           H  
ATOM    249 2HA  GLY A  16      12.439  20.201  -4.065  1.00  0.64           H  
ATOM    250  N   LYS A  17      15.372  19.473  -4.434  1.00  0.65           N  
ATOM    251  CA  LYS A  17      16.755  19.894  -4.613  1.00  0.65           C  
ATOM    252  C   LYS A  17      17.314  19.300  -5.906  1.00  0.65           C  
ATOM    253  O   LYS A  17      18.328  19.765  -6.432  1.00  0.65           O  
ATOM    254  CB  LYS A  17      17.599  19.449  -3.422  1.00  0.65           C  
ATOM    255  CG  LYS A  17      17.158  20.019  -2.082  1.00  0.65           C  
ATOM    256  CD  LYS A  17      17.421  21.517  -1.989  1.00  0.65           C  
ATOM    257  CE  LYS A  17      16.934  22.080  -0.651  1.00  0.65           C  
ATOM    258  NZ  LYS A  17      17.668  21.492   0.498  1.00  0.65           N  
ATOM    259  H   LYS A  17      15.187  18.672  -3.830  1.00  0.65           H  
ATOM    260  HA  LYS A  17      16.787  20.980  -4.691  1.00  0.65           H  
ATOM    261 1HB  LYS A  17      17.590  18.359  -3.353  1.00  0.65           H  
ATOM    262 2HB  LYS A  17      18.617  19.756  -3.581  1.00  0.65           H  
ATOM    263 1HG  LYS A  17      16.086  19.827  -1.942  1.00  0.65           H  
ATOM    264 2HG  LYS A  17      17.700  19.515  -1.277  1.00  0.65           H  
ATOM    265 1HD  LYS A  17      18.493  21.700  -2.084  1.00  0.65           H  
ATOM    266 2HD  LYS A  17      16.905  22.028  -2.802  1.00  0.65           H  
ATOM    267 1HE  LYS A  17      17.072  23.159  -0.644  1.00  0.65           H  
ATOM    268 2HE  LYS A  17      15.872  21.857  -0.536  1.00  0.65           H  
ATOM    269 1HZ  LYS A  17      17.321  21.862   1.370  1.00  0.65           H  
ATOM    270 2HZ  LYS A  17      17.527  20.474   0.518  1.00  0.65           H  
ATOM    271 3HZ  LYS A  17      18.648  21.684   0.426  1.00  0.65           H  
ATOM    272  N   VAL A  18      16.632  18.269  -6.408  1.00  0.66           N  
ATOM    273  CA  VAL A  18      16.985  17.563  -7.624  1.00  0.66           C  
ATOM    274  C   VAL A  18      16.417  18.392  -8.755  1.00  0.66           C  
ATOM    275  O   VAL A  18      17.086  18.699  -9.739  1.00  0.66           O  
ATOM    276  CB  VAL A  18      16.380  16.147  -7.615  1.00  0.66           C  
ATOM    277  CG1 VAL A  18      16.647  15.442  -8.849  1.00  0.66           C  
ATOM    278  CG2 VAL A  18      16.888  15.427  -6.484  1.00  0.66           C  
ATOM    279  H   VAL A  18      15.790  17.964  -5.937  1.00  0.66           H  
ATOM    280  HA  VAL A  18      18.061  17.503  -7.716  1.00  0.66           H  
ATOM    281  HB  VAL A  18      15.315  16.214  -7.551  1.00  0.66           H  
ATOM    282 1HG1 VAL A  18      16.186  14.458  -8.807  1.00  0.66           H  
ATOM    283 2HG1 VAL A  18      16.230  15.993  -9.643  1.00  0.66           H  
ATOM    284 3HG1 VAL A  18      17.717  15.340  -8.983  1.00  0.66           H  
ATOM    285 1HG2 VAL A  18      16.434  14.439  -6.478  1.00  0.66           H  
ATOM    286 2HG2 VAL A  18      17.966  15.346  -6.572  1.00  0.66           H  
ATOM    287 3HG2 VAL A  18      16.632  15.959  -5.565  1.00  0.66           H  
ATOM    288  N   GLU A  19      15.172  18.834  -8.565  1.00  0.67           N  
ATOM    289  CA  GLU A  19      14.493  19.651  -9.565  1.00  0.67           C  
ATOM    290  C   GLU A  19      15.256  20.943  -9.835  1.00  0.67           C  
ATOM    291  O   GLU A  19      15.328  21.409 -10.974  1.00  0.67           O  
ATOM    292  CB  GLU A  19      13.066  19.970  -9.157  1.00  0.67           C  
ATOM    293  CG  GLU A  19      12.135  18.797  -9.212  1.00  0.67           C  
ATOM    294  CD  GLU A  19      10.728  19.175  -8.881  1.00  0.67           C  
ATOM    295  OE1 GLU A  19      10.505  20.230  -8.339  1.00  0.67           O  
ATOM    296  OE2 GLU A  19       9.854  18.418  -9.218  1.00  0.67           O  
ATOM    297  H   GLU A  19      14.686  18.547  -7.716  1.00  0.67           H  
ATOM    298  HA  GLU A  19      14.439  19.087 -10.481  1.00  0.67           H  
ATOM    299 1HB  GLU A  19      13.062  20.356  -8.137  1.00  0.67           H  
ATOM    300 2HB  GLU A  19      12.669  20.749  -9.805  1.00  0.67           H  
ATOM    301 1HG  GLU A  19      12.168  18.358 -10.208  1.00  0.67           H  
ATOM    302 2HG  GLU A  19      12.487  18.047  -8.499  1.00  0.67           H  
ATOM    303  N   ALA A  20      15.901  21.475  -8.796  1.00  0.68           N  
ATOM    304  CA  ALA A  20      16.710  22.686  -8.892  1.00  0.68           C  
ATOM    305  C   ALA A  20      17.834  22.558  -9.943  1.00  0.68           C  
ATOM    306  O   ALA A  20      18.306  23.571 -10.463  1.00  0.68           O  
ATOM    307  CB  ALA A  20      17.318  23.001  -7.537  1.00  0.68           C  
ATOM    308  H   ALA A  20      15.758  21.061  -7.873  1.00  0.68           H  
ATOM    309  HA  ALA A  20      16.056  23.502  -9.192  1.00  0.68           H  
ATOM    310 1HB  ALA A  20      17.893  23.922  -7.601  1.00  0.68           H  
ATOM    311 2HB  ALA A  20      16.521  23.115  -6.800  1.00  0.68           H  
ATOM    312 3HB  ALA A  20      17.971  22.185  -7.239  1.00  0.68           H  
ATOM    313  N   ASP A  21      18.308  21.331 -10.199  1.00  0.68           N  
ATOM    314  CA  ASP A  21      19.362  21.061 -11.172  1.00  0.68           C  
ATOM    315  C   ASP A  21      19.261  19.645 -11.710  1.00  0.68           C  
ATOM    316  O   ASP A  21      20.146  18.813 -11.458  1.00  0.68           O  
ATOM    317  CB  ASP A  21      20.765  21.289 -10.598  1.00  0.68           C  
ATOM    318  CG  ASP A  21      21.888  21.138 -11.674  1.00  0.68           C  
ATOM    319  OD1 ASP A  21      21.570  21.026 -12.853  1.00  0.68           O  
ATOM    320  OD2 ASP A  21      23.039  21.085 -11.298  1.00  0.68           O  
ATOM    321  H   ASP A  21      17.868  20.525  -9.759  1.00  0.68           H  
ATOM    322  HA  ASP A  21      19.230  21.745 -12.011  1.00  0.68           H  
ATOM    323 1HB  ASP A  21      20.820  22.294 -10.174  1.00  0.68           H  
ATOM    324 2HB  ASP A  21      20.947  20.586  -9.792  1.00  0.68           H  
ATOM    325  N   LEU A  22      18.216  19.390 -12.499  1.00  0.68           N  
ATOM    326  CA  LEU A  22      17.978  18.060 -13.035  1.00  0.68           C  
ATOM    327  C   LEU A  22      19.092  17.591 -13.948  1.00  0.68           C  
ATOM    328  O   LEU A  22      19.425  16.411 -13.967  1.00  0.68           O  
ATOM    329  CB  LEU A  22      16.670  18.033 -13.828  1.00  0.68           C  
ATOM    330  CG  LEU A  22      15.418  18.153 -13.030  1.00  0.68           C  
ATOM    331  CD1 LEU A  22      14.217  18.263 -13.943  1.00  0.68           C  
ATOM    332  CD2 LEU A  22      15.309  16.942 -12.166  1.00  0.68           C  
ATOM    333  H   LEU A  22      17.545  20.127 -12.674  1.00  0.68           H  
ATOM    334  HA  LEU A  22      17.899  17.368 -12.197  1.00  0.68           H  
ATOM    335 1HB  LEU A  22      16.684  18.849 -14.545  1.00  0.68           H  
ATOM    336 2HB  LEU A  22      16.620  17.094 -14.378  1.00  0.68           H  
ATOM    337  HG  LEU A  22      15.471  19.049 -12.426  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22      13.311  18.349 -13.345  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22      14.321  19.144 -14.577  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22      14.155  17.372 -14.572  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22      14.415  16.989 -11.546  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22      15.267  16.061 -12.794  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22      16.189  16.914 -11.551  1.00  0.68           H  
ATOM    344  N   ALA A  23      19.663  18.498 -14.738  1.00  0.67           N  
ATOM    345  CA  ALA A  23      20.729  18.091 -15.642  1.00  0.67           C  
ATOM    346  C   ALA A  23      21.951  17.619 -14.857  1.00  0.67           C  
ATOM    347  O   ALA A  23      22.532  16.574 -15.168  1.00  0.67           O  
ATOM    348  CB  ALA A  23      21.105  19.238 -16.556  1.00  0.67           C  
ATOM    349  H   ALA A  23      19.375  19.465 -14.690  1.00  0.67           H  
ATOM    350  HA  ALA A  23      20.367  17.256 -16.243  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      21.888  18.912 -17.238  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      20.231  19.549 -17.125  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      21.468  20.073 -15.953  1.00  0.67           H  
ATOM    354  N   GLY A  24      22.309  18.358 -13.797  1.00  0.66           N  
ATOM    355  CA  GLY A  24      23.445  18.012 -12.955  1.00  0.66           C  
ATOM    356  C   GLY A  24      23.247  16.670 -12.276  1.00  0.66           C  
ATOM    357  O   GLY A  24      24.112  15.786 -12.343  1.00  0.66           O  
ATOM    358  H   GLY A  24      21.816  19.230 -13.561  1.00  0.66           H  
ATOM    359 1HA  GLY A  24      24.350  17.991 -13.560  1.00  0.66           H  
ATOM    360 2HA  GLY A  24      23.578  18.788 -12.201  1.00  0.66           H  
ATOM    361  N   HIS A  25      22.096  16.513 -11.626  1.00  0.64           N  
ATOM    362  CA  HIS A  25      21.814  15.290 -10.899  1.00  0.64           C  
ATOM    363  C   HIS A  25      21.631  14.125 -11.846  1.00  0.64           C  
ATOM    364  O   HIS A  25      22.165  13.044 -11.616  1.00  0.64           O  
ATOM    365  CB  HIS A  25      20.532  15.457 -10.087  1.00  0.64           C  
ATOM    366  CG  HIS A  25      20.650  16.324  -8.875  1.00  0.64           C  
ATOM    367  ND1 HIS A  25      20.683  17.688  -8.953  1.00  0.64           N  
ATOM    368  CD2 HIS A  25      20.700  16.017  -7.551  1.00  0.64           C  
ATOM    369  CE1 HIS A  25      20.763  18.202  -7.734  1.00  0.64           C  
ATOM    370  NE2 HIS A  25      20.776  17.208  -6.856  1.00  0.64           N  
ATOM    371  H   HIS A  25      21.415  17.279 -11.622  1.00  0.64           H  
ATOM    372  HA  HIS A  25      22.636  15.059 -10.225  1.00  0.64           H  
ATOM    373 1HB  HIS A  25      19.761  15.895 -10.730  1.00  0.64           H  
ATOM    374 2HB  HIS A  25      20.174  14.480  -9.769  1.00  0.64           H  
ATOM    375  HD1 HIS A  25      20.630  18.233  -9.819  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      20.685  15.073  -7.007  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      20.797  19.282  -7.590  1.00  0.64           H  
ATOM    378  N   GLY A  26      20.917  14.354 -12.937  1.00  0.63           N  
ATOM    379  CA  GLY A  26      20.603  13.323 -13.904  1.00  0.63           C  
ATOM    380  C   GLY A  26      21.854  12.712 -14.440  1.00  0.63           C  
ATOM    381  O   GLY A  26      22.020  11.488 -14.436  1.00  0.63           O  
ATOM    382  H   GLY A  26      20.527  15.273 -13.108  1.00  0.63           H  
ATOM    383 1HA  GLY A  26      19.985  12.550 -13.453  1.00  0.63           H  
ATOM    384 2HA  GLY A  26      20.031  13.775 -14.711  1.00  0.63           H  
ATOM    385  N   GLN A  27      22.735  13.564 -14.934  1.00  0.62           N  
ATOM    386  CA  GLN A  27      23.963  13.081 -15.495  1.00  0.62           C  
ATOM    387  C   GLN A  27      24.773  12.334 -14.440  1.00  0.62           C  
ATOM    388  O   GLN A  27      25.312  11.266 -14.724  1.00  0.62           O  
ATOM    389  CB  GLN A  27      24.753  14.243 -16.059  1.00  0.62           C  
ATOM    390  CG  GLN A  27      25.945  13.827 -16.788  1.00  0.62           C  
ATOM    391  CD  GLN A  27      26.681  14.960 -17.370  1.00  0.62           C  
ATOM    392  OE1 GLN A  27      27.104  15.892 -16.672  1.00  0.62           O  
ATOM    393  NE2 GLN A  27      26.858  14.905 -18.671  1.00  0.62           N  
ATOM    394  H   GLN A  27      22.560  14.573 -14.919  1.00  0.62           H  
ATOM    395  HA  GLN A  27      23.728  12.389 -16.304  1.00  0.62           H  
ATOM    396 1HB  GLN A  27      24.116  14.818 -16.721  1.00  0.62           H  
ATOM    397 2HB  GLN A  27      25.052  14.907 -15.242  1.00  0.62           H  
ATOM    398 1HG  GLN A  27      26.594  13.299 -16.111  1.00  0.62           H  
ATOM    399 2HG  GLN A  27      25.634  13.180 -17.600  1.00  0.62           H  
ATOM    400 1HE2 GLN A  27      27.395  15.632 -19.140  1.00  0.62           H  
ATOM    401 2HE2 GLN A  27      26.504  14.124 -19.193  1.00  0.62           H  
ATOM    402  N   ASP A  28      24.842  12.862 -13.205  1.00  0.61           N  
ATOM    403  CA  ASP A  28      25.629  12.202 -12.166  1.00  0.61           C  
ATOM    404  C   ASP A  28      25.048  10.825 -11.815  1.00  0.61           C  
ATOM    405  O   ASP A  28      25.796   9.875 -11.564  1.00  0.61           O  
ATOM    406  CB  ASP A  28      25.726  13.103 -10.931  1.00  0.61           C  
ATOM    407  CG  ASP A  28      26.866  12.710  -9.951  1.00  0.61           C  
ATOM    408  OD1 ASP A  28      27.998  12.747 -10.369  1.00  0.61           O  
ATOM    409  OD2 ASP A  28      26.604  12.429  -8.796  1.00  0.61           O  
ATOM    410  H   ASP A  28      24.382  13.750 -12.987  1.00  0.61           H  
ATOM    411  HA  ASP A  28      26.637  12.052 -12.551  1.00  0.61           H  
ATOM    412 1HB  ASP A  28      25.874  14.129 -11.257  1.00  0.61           H  
ATOM    413 2HB  ASP A  28      24.770  13.071 -10.399  1.00  0.61           H  
ATOM    414  N   VAL A  29      23.717  10.684 -11.864  1.00  0.61           N  
ATOM    415  CA  VAL A  29      23.108   9.385 -11.606  1.00  0.61           C  
ATOM    416  C   VAL A  29      23.547   8.416 -12.689  1.00  0.61           C  
ATOM    417  O   VAL A  29      24.023   7.318 -12.390  1.00  0.61           O  
ATOM    418  CB  VAL A  29      21.555   9.484 -11.575  1.00  0.61           C  
ATOM    419  CG1 VAL A  29      20.923   8.089 -11.539  1.00  0.61           C  
ATOM    420  CG2 VAL A  29      21.094  10.222 -10.320  1.00  0.61           C  
ATOM    421  H   VAL A  29      23.129  11.495 -12.052  1.00  0.61           H  
ATOM    422  HA  VAL A  29      23.457   9.015 -10.643  1.00  0.61           H  
ATOM    423  HB  VAL A  29      21.217  10.006 -12.471  1.00  0.61           H  
ATOM    424 1HG1 VAL A  29      19.838   8.183 -11.525  1.00  0.61           H  
ATOM    425 2HG1 VAL A  29      21.227   7.528 -12.420  1.00  0.61           H  
ATOM    426 3HG1 VAL A  29      21.249   7.579 -10.650  1.00  0.61           H  
ATOM    427 1HG2 VAL A  29      20.020  10.289 -10.323  1.00  0.61           H  
ATOM    428 2HG2 VAL A  29      21.427   9.669  -9.451  1.00  0.61           H  
ATOM    429 3HG2 VAL A  29      21.507  11.210 -10.294  1.00  0.61           H  
ATOM    430  N   LEU A  30      23.447   8.843 -13.949  1.00  0.61           N  
ATOM    431  CA  LEU A  30      23.823   7.980 -15.056  1.00  0.61           C  
ATOM    432  C   LEU A  30      25.303   7.640 -15.094  1.00  0.61           C  
ATOM    433  O   LEU A  30      25.660   6.498 -15.380  1.00  0.61           O  
ATOM    434  CB  LEU A  30      23.412   8.604 -16.367  1.00  0.61           C  
ATOM    435  CG  LEU A  30      21.934   8.669 -16.588  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      21.665   9.433 -17.811  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      21.384   7.267 -16.705  1.00  0.61           C  
ATOM    438  H   LEU A  30      23.073   9.778 -14.134  1.00  0.61           H  
ATOM    439  HA  LEU A  30      23.276   7.051 -14.952  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      23.824   9.614 -16.430  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      23.829   7.998 -17.148  1.00  0.61           H  
ATOM    442  HG  LEU A  30      21.460   9.185 -15.749  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      20.605   9.467 -17.956  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      22.066  10.443 -17.713  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      22.118   8.942 -18.645  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      20.304   7.311 -16.863  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      21.858   6.754 -17.545  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      21.588   6.731 -15.802  1.00  0.61           H  
ATOM    449  N   ILE A  31      26.171   8.589 -14.756  1.00  0.62           N  
ATOM    450  CA  ILE A  31      27.590   8.284 -14.754  1.00  0.62           C  
ATOM    451  C   ILE A  31      27.891   7.231 -13.712  1.00  0.62           C  
ATOM    452  O   ILE A  31      28.598   6.263 -13.996  1.00  0.62           O  
ATOM    453  CB  ILE A  31      28.458   9.528 -14.524  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      28.341  10.419 -15.721  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      29.922   9.114 -14.309  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      28.906  11.756 -15.534  1.00  0.62           C  
ATOM    457  H   ILE A  31      25.844   9.528 -14.530  1.00  0.62           H  
ATOM    458  HA  ILE A  31      27.853   7.879 -15.730  1.00  0.62           H  
ATOM    459  HB  ILE A  31      28.088  10.077 -13.653  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      28.853   9.942 -16.529  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      27.297  10.521 -15.984  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      30.538  10.002 -14.153  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      29.997   8.467 -13.435  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      30.280   8.576 -15.189  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      28.792  12.324 -16.457  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      28.384  12.265 -14.721  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      29.958  11.658 -15.288  1.00  0.62           H  
ATOM    468  N   ARG A  32      27.336   7.393 -12.511  1.00  0.64           N  
ATOM    469  CA  ARG A  32      27.548   6.416 -11.458  1.00  0.64           C  
ATOM    470  C   ARG A  32      27.016   5.045 -11.870  1.00  0.64           C  
ATOM    471  O   ARG A  32      27.634   4.024 -11.565  1.00  0.64           O  
ATOM    472  CB  ARG A  32      26.876   6.886 -10.190  1.00  0.64           C  
ATOM    473  CG  ARG A  32      27.548   8.060  -9.540  1.00  0.64           C  
ATOM    474  CD  ARG A  32      26.775   8.518  -8.414  1.00  0.64           C  
ATOM    475  NE  ARG A  32      27.266   9.770  -7.895  1.00  0.64           N  
ATOM    476  CZ  ARG A  32      28.182   9.949  -6.958  1.00  0.64           C  
ATOM    477  NH1 ARG A  32      28.765   8.936  -6.343  1.00  0.64           N  
ATOM    478  NH2 ARG A  32      28.474  11.192  -6.671  1.00  0.64           N  
ATOM    479  H   ARG A  32      26.758   8.215 -12.315  1.00  0.64           H  
ATOM    480  HA  ARG A  32      28.618   6.337 -11.274  1.00  0.64           H  
ATOM    481 1HB  ARG A  32      25.849   7.182 -10.416  1.00  0.64           H  
ATOM    482 2HB  ARG A  32      26.834   6.074  -9.468  1.00  0.64           H  
ATOM    483 1HG  ARG A  32      28.534   7.767  -9.184  1.00  0.64           H  
ATOM    484 2HG  ARG A  32      27.650   8.879 -10.252  1.00  0.64           H  
ATOM    485 1HD  ARG A  32      25.764   8.660  -8.759  1.00  0.64           H  
ATOM    486 2HD  ARG A  32      26.791   7.782  -7.615  1.00  0.64           H  
ATOM    487  HE  ARG A  32      26.896  10.639  -8.315  1.00  0.64           H  
ATOM    488 1HH1 ARG A  32      28.520   7.989  -6.587  1.00  0.64           H  
ATOM    489 2HH1 ARG A  32      29.456   9.113  -5.628  1.00  0.64           H  
ATOM    490 1HH2 ARG A  32      27.969  11.925  -7.207  1.00  0.64           H  
ATOM    491 2HH2 ARG A  32      29.156  11.417  -5.968  1.00  0.64           H  
ATOM    492  N   LEU A  33      25.887   5.003 -12.585  1.00  0.66           N  
ATOM    493  CA  LEU A  33      25.362   3.725 -13.053  1.00  0.66           C  
ATOM    494  C   LEU A  33      26.258   3.073 -14.086  1.00  0.66           C  
ATOM    495  O   LEU A  33      26.529   1.874 -14.013  1.00  0.66           O  
ATOM    496  CB  LEU A  33      23.985   3.927 -13.677  1.00  0.66           C  
ATOM    497  CG  LEU A  33      22.940   4.250 -12.713  1.00  0.66           C  
ATOM    498  CD1 LEU A  33      21.695   4.659 -13.418  1.00  0.66           C  
ATOM    499  CD2 LEU A  33      22.715   3.054 -11.887  1.00  0.66           C  
ATOM    500  H   LEU A  33      25.375   5.864 -12.785  1.00  0.66           H  
ATOM    501  HA  LEU A  33      25.275   3.058 -12.198  1.00  0.66           H  
ATOM    502 1HB  LEU A  33      24.042   4.735 -14.400  1.00  0.66           H  
ATOM    503 2HB  LEU A  33      23.700   3.014 -14.202  1.00  0.66           H  
ATOM    504  HG  LEU A  33      23.263   5.066 -12.088  1.00  0.66           H  
ATOM    505 1HD1 LEU A  33      20.952   4.909 -12.703  1.00  0.66           H  
ATOM    506 2HD1 LEU A  33      21.904   5.518 -14.006  1.00  0.66           H  
ATOM    507 3HD1 LEU A  33      21.345   3.850 -14.057  1.00  0.66           H  
ATOM    508 1HD2 LEU A  33      21.979   3.280 -11.175  1.00  0.66           H  
ATOM    509 2HD2 LEU A  33      22.384   2.229 -12.520  1.00  0.66           H  
ATOM    510 3HD2 LEU A  33      23.635   2.779 -11.377  1.00  0.66           H  
ATOM    511  N   PHE A  34      26.768   3.867 -15.020  1.00  0.68           N  
ATOM    512  CA  PHE A  34      27.611   3.331 -16.073  1.00  0.68           C  
ATOM    513  C   PHE A  34      28.987   2.948 -15.537  1.00  0.68           C  
ATOM    514  O   PHE A  34      29.640   2.058 -16.072  1.00  0.68           O  
ATOM    515  CB  PHE A  34      27.704   4.326 -17.222  1.00  0.68           C  
ATOM    516  CG  PHE A  34      26.376   4.460 -17.989  1.00  0.68           C  
ATOM    517  CD1 PHE A  34      25.506   3.375 -18.075  1.00  0.68           C  
ATOM    518  CD2 PHE A  34      26.002   5.647 -18.630  1.00  0.68           C  
ATOM    519  CE1 PHE A  34      24.301   3.463 -18.758  1.00  0.68           C  
ATOM    520  CE2 PHE A  34      24.790   5.721 -19.324  1.00  0.68           C  
ATOM    521  CZ  PHE A  34      23.947   4.635 -19.381  1.00  0.68           C  
ATOM    522  H   PHE A  34      26.521   4.857 -15.031  1.00  0.68           H  
ATOM    523  HA  PHE A  34      27.140   2.425 -16.455  1.00  0.68           H  
ATOM    524 1HB  PHE A  34      27.978   5.309 -16.830  1.00  0.68           H  
ATOM    525 2HB  PHE A  34      28.471   4.011 -17.913  1.00  0.68           H  
ATOM    526  HD1 PHE A  34      25.781   2.442 -17.589  1.00  0.68           H  
ATOM    527  HD2 PHE A  34      26.667   6.512 -18.584  1.00  0.68           H  
ATOM    528  HE1 PHE A  34      23.639   2.596 -18.804  1.00  0.68           H  
ATOM    529  HE2 PHE A  34      24.502   6.626 -19.824  1.00  0.68           H  
ATOM    530  HZ  PHE A  34      23.003   4.702 -19.921  1.00  0.68           H  
ATOM    531  N   LYS A  35      29.428   3.616 -14.478  1.00  0.71           N  
ATOM    532  CA  LYS A  35      30.702   3.313 -13.853  1.00  0.71           C  
ATOM    533  C   LYS A  35      30.587   2.085 -12.948  1.00  0.71           C  
ATOM    534  O   LYS A  35      31.390   1.155 -13.036  1.00  0.71           O  
ATOM    535  CB  LYS A  35      31.176   4.527 -13.050  1.00  0.71           C  
ATOM    536  CG  LYS A  35      32.509   4.368 -12.349  1.00  0.71           C  
ATOM    537  CD  LYS A  35      32.919   5.678 -11.699  1.00  0.71           C  
ATOM    538  CE  LYS A  35      34.243   5.560 -10.956  1.00  0.71           C  
ATOM    539  NZ  LYS A  35      34.670   6.872 -10.396  1.00  0.71           N  
ATOM    540  H   LYS A  35      28.874   4.386 -14.107  1.00  0.71           H  
ATOM    541  HA  LYS A  35      31.429   3.093 -14.635  1.00  0.71           H  
ATOM    542 1HB  LYS A  35      31.244   5.394 -13.711  1.00  0.71           H  
ATOM    543 2HB  LYS A  35      30.429   4.764 -12.292  1.00  0.71           H  
ATOM    544 1HG  LYS A  35      32.427   3.594 -11.584  1.00  0.71           H  
ATOM    545 2HG  LYS A  35      33.269   4.070 -13.069  1.00  0.71           H  
ATOM    546 1HD  LYS A  35      33.017   6.443 -12.470  1.00  0.71           H  
ATOM    547 2HD  LYS A  35      32.145   5.995 -11.002  1.00  0.71           H  
ATOM    548 1HE  LYS A  35      34.137   4.845 -10.143  1.00  0.71           H  
ATOM    549 2HE  LYS A  35      35.010   5.206 -11.644  1.00  0.71           H  
ATOM    550 1HZ  LYS A  35      35.548   6.780  -9.921  1.00  0.71           H  
ATOM    551 2HZ  LYS A  35      34.772   7.522 -11.187  1.00  0.71           H  
ATOM    552 3HZ  LYS A  35      33.975   7.222  -9.761  1.00  0.71           H  
ATOM    553  N   GLY A  36      29.582   2.089 -12.069  1.00  0.72           N  
ATOM    554  CA  GLY A  36      29.344   1.009 -11.121  1.00  0.72           C  
ATOM    555  C   GLY A  36      28.921  -0.293 -11.790  1.00  0.72           C  
ATOM    556  O   GLY A  36      29.348  -1.374 -11.381  1.00  0.72           O  
ATOM    557  H   GLY A  36      28.946   2.878 -12.038  1.00  0.72           H  
ATOM    558 1HA  GLY A  36      30.246   0.841 -10.536  1.00  0.72           H  
ATOM    559 2HA  GLY A  36      28.568   1.321 -10.424  1.00  0.72           H  
ATOM    560  N   HIS A  37      28.087  -0.189 -12.828  1.00  0.73           N  
ATOM    561  CA  HIS A  37      27.553  -1.348 -13.521  1.00  0.73           C  
ATOM    562  C   HIS A  37      27.649  -1.189 -15.048  1.00  0.73           C  
ATOM    563  O   HIS A  37      26.605  -1.105 -15.698  1.00  0.73           O  
ATOM    564  CB  HIS A  37      26.065  -1.520 -13.166  1.00  0.73           C  
ATOM    565  CG  HIS A  37      25.756  -1.635 -11.712  1.00  0.73           C  
ATOM    566  ND1 HIS A  37      26.003  -2.772 -10.982  1.00  0.73           N  
ATOM    567  CD2 HIS A  37      25.208  -0.741 -10.853  1.00  0.73           C  
ATOM    568  CE1 HIS A  37      25.620  -2.577  -9.732  1.00  0.73           C  
ATOM    569  NE2 HIS A  37      25.135  -1.352  -9.627  1.00  0.73           N  
ATOM    570  H   HIS A  37      27.765   0.726 -13.137  1.00  0.73           H  
ATOM    571  HA  HIS A  37      28.094  -2.244 -13.223  1.00  0.73           H  
ATOM    572 1HB  HIS A  37      25.505  -0.665 -13.558  1.00  0.73           H  
ATOM    573 2HB  HIS A  37      25.679  -2.410 -13.657  1.00  0.73           H  
ATOM    574  HD2 HIS A  37      24.885   0.273 -11.095  1.00  0.73           H  
ATOM    575  HE1 HIS A  37      25.691  -3.304  -8.925  1.00  0.73           H  
ATOM    576  HE2 HIS A  37      24.766  -0.933  -8.783  1.00  0.73           H  
ATOM    577  N   PRO A  38      28.853  -1.238 -15.667  1.00  0.74           N  
ATOM    578  CA  PRO A  38      29.123  -0.938 -17.077  1.00  0.74           C  
ATOM    579  C   PRO A  38      28.283  -1.741 -18.052  1.00  0.74           C  
ATOM    580  O   PRO A  38      28.033  -1.298 -19.167  1.00  0.74           O  
ATOM    581  CB  PRO A  38      30.597  -1.324 -17.227  1.00  0.74           C  
ATOM    582  CG  PRO A  38      31.169  -1.182 -15.841  1.00  0.74           C  
ATOM    583  CD  PRO A  38      30.066  -1.637 -14.917  1.00  0.74           C  
ATOM    584  HA  PRO A  38      28.977   0.132 -17.257  1.00  0.74           H  
ATOM    585 1HB  PRO A  38      30.680  -2.346 -17.626  1.00  0.74           H  
ATOM    586 2HB  PRO A  38      31.081  -0.655 -17.952  1.00  0.74           H  
ATOM    587 1HG  PRO A  38      32.087  -1.774 -15.736  1.00  0.74           H  
ATOM    588 2HG  PRO A  38      31.445  -0.126 -15.652  1.00  0.74           H  
ATOM    589 1HD  PRO A  38      30.094  -2.722 -14.759  1.00  0.74           H  
ATOM    590 2HD  PRO A  38      30.196  -1.087 -14.004  1.00  0.74           H  
ATOM    591  N   GLU A  39      27.789  -2.894 -17.633  1.00  0.74           N  
ATOM    592  CA  GLU A  39      26.966  -3.723 -18.500  1.00  0.74           C  
ATOM    593  C   GLU A  39      25.694  -2.974 -18.902  1.00  0.74           C  
ATOM    594  O   GLU A  39      25.139  -3.194 -19.975  1.00  0.74           O  
ATOM    595  CB  GLU A  39      26.610  -5.031 -17.795  1.00  0.74           C  
ATOM    596  CG  GLU A  39      27.798  -5.970 -17.582  1.00  0.74           C  
ATOM    597  CD  GLU A  39      27.435  -7.252 -16.859  1.00  0.74           C  
ATOM    598  OE1 GLU A  39      26.319  -7.368 -16.409  1.00  0.74           O  
ATOM    599  OE2 GLU A  39      28.278  -8.113 -16.763  1.00  0.74           O  
ATOM    600  H   GLU A  39      27.995  -3.222 -16.704  1.00  0.74           H  
ATOM    601  HA  GLU A  39      27.529  -3.951 -19.407  1.00  0.74           H  
ATOM    602 1HB  GLU A  39      26.175  -4.809 -16.819  1.00  0.74           H  
ATOM    603 2HB  GLU A  39      25.857  -5.564 -18.376  1.00  0.74           H  
ATOM    604 1HG  GLU A  39      28.224  -6.222 -18.554  1.00  0.74           H  
ATOM    605 2HG  GLU A  39      28.561  -5.440 -17.010  1.00  0.74           H  
ATOM    606  N   THR A  40      25.243  -2.044 -18.059  1.00  0.75           N  
ATOM    607  CA  THR A  40      24.028  -1.300 -18.343  1.00  0.75           C  
ATOM    608  C   THR A  40      24.231  -0.362 -19.528  1.00  0.75           C  
ATOM    609  O   THR A  40      23.276   0.018 -20.202  1.00  0.75           O  
ATOM    610  CB  THR A  40      23.590  -0.499 -17.112  1.00  0.75           C  
ATOM    611  OG1 THR A  40      24.615   0.423 -16.742  1.00  0.75           O  
ATOM    612  CG2 THR A  40      23.338  -1.443 -15.936  1.00  0.75           C  
ATOM    613  H   THR A  40      25.754  -1.845 -17.202  1.00  0.75           H  
ATOM    614  HA  THR A  40      23.239  -2.008 -18.597  1.00  0.75           H  
ATOM    615  HB  THR A  40      22.695   0.050 -17.353  1.00  0.75           H  
ATOM    616  HG1 THR A  40      25.354  -0.069 -16.315  1.00  0.75           H  
ATOM    617 1HG2 THR A  40      23.043  -0.866 -15.065  1.00  0.75           H  
ATOM    618 2HG2 THR A  40      22.552  -2.150 -16.196  1.00  0.75           H  
ATOM    619 3HG2 THR A  40      24.249  -1.988 -15.711  1.00  0.75           H  
ATOM    620  N   LEU A  41      25.486  -0.023 -19.821  1.00  0.76           N  
ATOM    621  CA  LEU A  41      25.842   0.838 -20.935  1.00  0.76           C  
ATOM    622  C   LEU A  41      25.370   0.196 -22.234  1.00  0.76           C  
ATOM    623  O   LEU A  41      25.025   0.881 -23.195  1.00  0.76           O  
ATOM    624  CB  LEU A  41      27.360   1.037 -21.000  1.00  0.76           C  
ATOM    625  CG  LEU A  41      27.863   2.187 -21.853  1.00  0.76           C  
ATOM    626  CD1 LEU A  41      27.391   3.489 -21.263  1.00  0.76           C  
ATOM    627  CD2 LEU A  41      29.360   2.149 -21.929  1.00  0.76           C  
ATOM    628  H   LEU A  41      26.250  -0.405 -19.272  1.00  0.76           H  
ATOM    629  HA  LEU A  41      25.348   1.799 -20.821  1.00  0.76           H  
ATOM    630 1HB  LEU A  41      27.727   1.192 -19.983  1.00  0.76           H  
ATOM    631 2HB  LEU A  41      27.807   0.118 -21.383  1.00  0.76           H  
ATOM    632  HG  LEU A  41      27.449   2.103 -22.844  1.00  0.76           H  
ATOM    633 1HD1 LEU A  41      27.749   4.309 -21.861  1.00  0.76           H  
ATOM    634 2HD1 LEU A  41      26.304   3.503 -21.224  1.00  0.76           H  
ATOM    635 3HD1 LEU A  41      27.795   3.580 -20.267  1.00  0.76           H  
ATOM    636 1HD2 LEU A  41      29.698   2.973 -22.554  1.00  0.76           H  
ATOM    637 2HD2 LEU A  41      29.784   2.248 -20.928  1.00  0.76           H  
ATOM    638 3HD2 LEU A  41      29.676   1.206 -22.368  1.00  0.76           H  
ATOM    639  N   GLU A  42      25.327  -1.145 -22.262  1.00  0.77           N  
ATOM    640  CA  GLU A  42      25.000  -1.875 -23.471  1.00  0.77           C  
ATOM    641  C   GLU A  42      23.506  -1.884 -23.760  1.00  0.77           C  
ATOM    642  O   GLU A  42      23.075  -2.398 -24.794  1.00  0.77           O  
ATOM    643  CB  GLU A  42      25.541  -3.308 -23.404  1.00  0.77           C  
ATOM    644  CG  GLU A  42      27.072  -3.394 -23.391  1.00  0.77           C  
ATOM    645  CD  GLU A  42      27.610  -4.817 -23.345  1.00  0.77           C  
ATOM    646  OE1 GLU A  42      26.828  -5.737 -23.312  1.00  0.77           O  
ATOM    647  OE2 GLU A  42      28.811  -4.973 -23.345  1.00  0.77           O  
ATOM    648  H   GLU A  42      25.528  -1.688 -21.421  1.00  0.77           H  
ATOM    649  HA  GLU A  42      25.496  -1.377 -24.294  1.00  0.77           H  
ATOM    650 1HB  GLU A  42      25.166  -3.797 -22.505  1.00  0.77           H  
ATOM    651 2HB  GLU A  42      25.178  -3.874 -24.260  1.00  0.77           H  
ATOM    652 1HG  GLU A  42      27.457  -2.897 -24.281  1.00  0.77           H  
ATOM    653 2HG  GLU A  42      27.435  -2.847 -22.517  1.00  0.77           H  
ATOM    654  N   LYS A  43      22.708  -1.292 -22.872  1.00  0.78           N  
ATOM    655  CA  LYS A  43      21.285  -1.181 -23.111  1.00  0.78           C  
ATOM    656  C   LYS A  43      20.971   0.101 -23.883  1.00  0.78           C  
ATOM    657  O   LYS A  43      19.828   0.314 -24.294  1.00  0.78           O  
ATOM    658  CB  LYS A  43      20.501  -1.220 -21.798  1.00  0.78           C  
ATOM    659  CG  LYS A  43      20.634  -2.525 -21.022  1.00  0.78           C  
ATOM    660  CD  LYS A  43      20.010  -3.687 -21.810  1.00  0.78           C  
ATOM    661  CE  LYS A  43      20.071  -5.001 -21.044  1.00  0.78           C  
ATOM    662  NZ  LYS A  43      19.492  -6.129 -21.839  1.00  0.78           N  
ATOM    663  H   LYS A  43      23.086  -0.888 -22.016  1.00  0.78           H  
ATOM    664  HA  LYS A  43      20.965  -2.024 -23.723  1.00  0.78           H  
ATOM    665 1HB  LYS A  43      20.852  -0.424 -21.151  1.00  0.78           H  
ATOM    666 2HB  LYS A  43      19.448  -1.039 -21.998  1.00  0.78           H  
ATOM    667 1HG  LYS A  43      21.694  -2.732 -20.842  1.00  0.78           H  
ATOM    668 2HG  LYS A  43      20.129  -2.429 -20.060  1.00  0.78           H  
ATOM    669 1HD  LYS A  43      18.962  -3.461 -22.029  1.00  0.78           H  
ATOM    670 2HD  LYS A  43      20.539  -3.806 -22.757  1.00  0.78           H  
ATOM    671 1HE  LYS A  43      21.110  -5.229 -20.811  1.00  0.78           H  
ATOM    672 2HE  LYS A  43      19.513  -4.901 -20.115  1.00  0.78           H  
ATOM    673 1HZ  LYS A  43      19.548  -6.984 -21.307  1.00  0.78           H  
ATOM    674 2HZ  LYS A  43      18.509  -5.923 -22.050  1.00  0.78           H  
ATOM    675 3HZ  LYS A  43      20.006  -6.233 -22.701  1.00  0.78           H  
ATOM    676  N   PHE A  44      21.980   0.963 -24.085  1.00  0.80           N  
ATOM    677  CA  PHE A  44      21.728   2.221 -24.770  1.00  0.80           C  
ATOM    678  C   PHE A  44      22.690   2.463 -25.934  1.00  0.80           C  
ATOM    679  O   PHE A  44      23.856   2.813 -25.721  1.00  0.80           O  
ATOM    680  CB  PHE A  44      21.873   3.362 -23.786  1.00  0.80           C  
ATOM    681  CG  PHE A  44      20.996   3.232 -22.586  1.00  0.80           C  
ATOM    682  CD1 PHE A  44      21.452   2.534 -21.473  1.00  0.80           C  
ATOM    683  CD2 PHE A  44      19.723   3.751 -22.565  1.00  0.80           C  
ATOM    684  CE1 PHE A  44      20.654   2.373 -20.366  1.00  0.80           C  
ATOM    685  CE2 PHE A  44      18.920   3.583 -21.464  1.00  0.80           C  
ATOM    686  CZ  PHE A  44      19.386   2.895 -20.361  1.00  0.80           C  
ATOM    687  H   PHE A  44      22.925   0.759 -23.753  1.00  0.80           H  
ATOM    688  HA  PHE A  44      20.712   2.208 -25.165  1.00  0.80           H  
ATOM    689 1HB  PHE A  44      22.906   3.384 -23.446  1.00  0.80           H  
ATOM    690 2HB  PHE A  44      21.655   4.309 -24.278  1.00  0.80           H  
ATOM    691  HD1 PHE A  44      22.461   2.109 -21.485  1.00  0.80           H  
ATOM    692  HD2 PHE A  44      19.350   4.291 -23.436  1.00  0.80           H  
ATOM    693  HE1 PHE A  44      21.030   1.823 -19.499  1.00  0.80           H  
ATOM    694  HE2 PHE A  44      17.912   3.992 -21.462  1.00  0.80           H  
ATOM    695  HZ  PHE A  44      18.747   2.765 -19.493  1.00  0.80           H  
ATOM    696  N   ASP A  45      22.183   2.390 -27.167  1.00  0.81           N  
ATOM    697  CA  ASP A  45      23.033   2.558 -28.354  1.00  0.81           C  
ATOM    698  C   ASP A  45      23.762   3.893 -28.393  1.00  0.81           C  
ATOM    699  O   ASP A  45      24.844   4.006 -28.971  1.00  0.81           O  
ATOM    700  CB  ASP A  45      22.224   2.392 -29.646  1.00  0.81           C  
ATOM    701  CG  ASP A  45      21.857   0.927 -29.987  1.00  0.81           C  
ATOM    702  OD1 ASP A  45      22.435   0.017 -29.407  1.00  0.81           O  
ATOM    703  OD2 ASP A  45      21.008   0.734 -30.820  1.00  0.81           O  
ATOM    704  H   ASP A  45      21.206   2.151 -27.284  1.00  0.81           H  
ATOM    705  HA  ASP A  45      23.784   1.780 -28.332  1.00  0.81           H  
ATOM    706 1HB  ASP A  45      21.303   2.972 -29.571  1.00  0.81           H  
ATOM    707 2HB  ASP A  45      22.795   2.806 -30.478  1.00  0.81           H  
ATOM    708  N   LYS A  46      23.182   4.905 -27.765  1.00  0.81           N  
ATOM    709  CA  LYS A  46      23.774   6.226 -27.769  1.00  0.81           C  
ATOM    710  C   LYS A  46      24.869   6.405 -26.711  1.00  0.81           C  
ATOM    711  O   LYS A  46      25.572   7.418 -26.731  1.00  0.81           O  
ATOM    712  CB  LYS A  46      22.686   7.281 -27.599  1.00  0.81           C  
ATOM    713  CG  LYS A  46      21.711   7.357 -28.784  1.00  0.81           C  
ATOM    714  CD  LYS A  46      20.651   8.420 -28.567  1.00  0.81           C  
ATOM    715  CE  LYS A  46      21.275   9.799 -28.642  1.00  0.81           C  
ATOM    716  NZ  LYS A  46      20.279  10.894 -28.508  1.00  0.81           N  
ATOM    717  H   LYS A  46      22.308   4.752 -27.288  1.00  0.81           H  
ATOM    718  HA  LYS A  46      24.237   6.382 -28.744  1.00  0.81           H  
ATOM    719 1HB  LYS A  46      22.114   7.070 -26.693  1.00  0.81           H  
ATOM    720 2HB  LYS A  46      23.146   8.263 -27.473  1.00  0.81           H  
ATOM    721 1HG  LYS A  46      22.267   7.591 -29.693  1.00  0.81           H  
ATOM    722 2HG  LYS A  46      21.225   6.390 -28.918  1.00  0.81           H  
ATOM    723 1HD  LYS A  46      19.875   8.333 -29.328  1.00  0.81           H  
ATOM    724 2HD  LYS A  46      20.195   8.290 -27.586  1.00  0.81           H  
ATOM    725 1HE  LYS A  46      22.000   9.879 -27.842  1.00  0.81           H  
ATOM    726 2HE  LYS A  46      21.791   9.911 -29.594  1.00  0.81           H  
ATOM    727 1HZ  LYS A  46      20.774  11.807 -28.543  1.00  0.81           H  
ATOM    728 2HZ  LYS A  46      19.607  10.849 -29.247  1.00  0.81           H  
ATOM    729 3HZ  LYS A  46      19.815  10.822 -27.623  1.00  0.81           H  
ATOM    730  N   PHE A  47      25.021   5.443 -25.783  1.00  0.80           N  
ATOM    731  CA  PHE A  47      26.043   5.596 -24.752  1.00  0.80           C  
ATOM    732  C   PHE A  47      27.124   4.510 -24.865  1.00  0.80           C  
ATOM    733  O   PHE A  47      28.182   4.617 -24.248  1.00  0.80           O  
ATOM    734  CB  PHE A  47      25.446   5.605 -23.340  1.00  0.80           C  
ATOM    735  CG  PHE A  47      24.383   6.630 -23.150  1.00  0.80           C  
ATOM    736  CD1 PHE A  47      23.161   6.295 -22.608  1.00  0.80           C  
ATOM    737  CD2 PHE A  47      24.565   7.907 -23.598  1.00  0.80           C  
ATOM    738  CE1 PHE A  47      22.162   7.221 -22.496  1.00  0.80           C  
ATOM    739  CE2 PHE A  47      23.584   8.828 -23.501  1.00  0.80           C  
ATOM    740  CZ  PHE A  47      22.377   8.493 -22.948  1.00  0.80           C  
ATOM    741  H   PHE A  47      24.447   4.603 -25.799  1.00  0.80           H  
ATOM    742  HA  PHE A  47      26.530   6.558 -24.895  1.00  0.80           H  
ATOM    743 1HB  PHE A  47      25.024   4.623 -23.120  1.00  0.80           H  
ATOM    744 2HB  PHE A  47      26.220   5.798 -22.617  1.00  0.80           H  
ATOM    745  HD1 PHE A  47      23.002   5.290 -22.256  1.00  0.80           H  
ATOM    746  HD2 PHE A  47      25.506   8.177 -24.058  1.00  0.80           H  
ATOM    747  HE1 PHE A  47      21.203   6.944 -22.059  1.00  0.80           H  
ATOM    748  HE2 PHE A  47      23.756   9.827 -23.869  1.00  0.80           H  
ATOM    749  HZ  PHE A  47      21.599   9.240 -22.879  1.00  0.80           H  
ATOM    750  N   LYS A  48      26.923   3.529 -25.752  1.00  0.79           N  
ATOM    751  CA  LYS A  48      27.891   2.430 -25.955  1.00  0.79           C  
ATOM    752  C   LYS A  48      29.300   2.887 -26.348  1.00  0.79           C  
ATOM    753  O   LYS A  48      30.266   2.136 -26.185  1.00  0.79           O  
ATOM    754  CB  LYS A  48      27.390   1.443 -27.020  1.00  0.79           C  
ATOM    755  CG  LYS A  48      26.268   0.529 -26.573  1.00  0.79           C  
ATOM    756  CD  LYS A  48      25.749  -0.371 -27.715  1.00  0.79           C  
ATOM    757  CE  LYS A  48      24.641  -1.295 -27.214  1.00  0.79           C  
ATOM    758  NZ  LYS A  48      23.951  -2.029 -28.310  1.00  0.79           N  
ATOM    759  H   LYS A  48      26.020   3.482 -26.224  1.00  0.79           H  
ATOM    760  HA  LYS A  48      27.978   1.885 -25.019  1.00  0.79           H  
ATOM    761 1HB  LYS A  48      27.022   2.008 -27.883  1.00  0.79           H  
ATOM    762 2HB  LYS A  48      28.217   0.827 -27.364  1.00  0.79           H  
ATOM    763 1HG  LYS A  48      26.648  -0.102 -25.778  1.00  0.79           H  
ATOM    764 2HG  LYS A  48      25.456   1.107 -26.177  1.00  0.79           H  
ATOM    765 1HD  LYS A  48      25.373   0.230 -28.537  1.00  0.79           H  
ATOM    766 2HD  LYS A  48      26.566  -0.982 -28.088  1.00  0.79           H  
ATOM    767 1HE  LYS A  48      25.089  -2.024 -26.548  1.00  0.79           H  
ATOM    768 2HE  LYS A  48      23.902  -0.709 -26.661  1.00  0.79           H  
ATOM    769 1HZ  LYS A  48      23.243  -2.623 -27.912  1.00  0.79           H  
ATOM    770 2HZ  LYS A  48      23.492  -1.338 -28.921  1.00  0.79           H  
ATOM    771 3HZ  LYS A  48      24.601  -2.581 -28.835  1.00  0.79           H  
ATOM    772  N   HIS A  49      29.418   4.102 -26.875  1.00  0.77           N  
ATOM    773  CA  HIS A  49      30.698   4.636 -27.308  1.00  0.77           C  
ATOM    774  C   HIS A  49      31.331   5.576 -26.272  1.00  0.77           C  
ATOM    775  O   HIS A  49      32.344   6.214 -26.555  1.00  0.77           O  
ATOM    776  CB  HIS A  49      30.502   5.375 -28.627  1.00  0.77           C  
ATOM    777  CG  HIS A  49      30.030   4.470 -29.721  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      30.854   3.558 -30.345  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      28.806   4.319 -30.282  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      30.160   2.893 -31.253  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      28.916   3.336 -31.233  1.00  0.77           N  
ATOM    782  H   HIS A  49      28.587   4.666 -26.976  1.00  0.77           H  
ATOM    783  HA  HIS A  49      31.394   3.816 -27.478  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      29.768   6.172 -28.492  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      31.440   5.834 -28.935  1.00  0.77           H  
ATOM    786  HD2 HIS A  49      27.899   4.874 -30.024  1.00  0.77           H  
ATOM    787  HE1 HIS A  49      30.548   2.109 -31.903  1.00  0.77           H  
ATOM    788  HE2 HIS A  49      28.158   3.008 -31.816  1.00  0.77           H  
ATOM    789  N   LEU A  50      30.748   5.642 -25.073  1.00  0.75           N  
ATOM    790  CA  LEU A  50      31.283   6.449 -23.975  1.00  0.75           C  
ATOM    791  C   LEU A  50      32.044   5.538 -23.021  1.00  0.75           C  
ATOM    792  O   LEU A  50      31.448   4.662 -22.399  1.00  0.75           O  
ATOM    793  CB  LEU A  50      30.148   7.131 -23.215  1.00  0.75           C  
ATOM    794  CG  LEU A  50      29.246   8.028 -24.027  1.00  0.75           C  
ATOM    795  CD1 LEU A  50      28.128   8.560 -23.138  1.00  0.75           C  
ATOM    796  CD2 LEU A  50      30.062   9.156 -24.587  1.00  0.75           C  
ATOM    797  H   LEU A  50      29.895   5.114 -24.897  1.00  0.75           H  
ATOM    798  HA  LEU A  50      31.970   7.197 -24.372  1.00  0.75           H  
ATOM    799 1HB  LEU A  50      29.529   6.365 -22.746  1.00  0.75           H  
ATOM    800 2HB  LEU A  50      30.593   7.740 -22.440  1.00  0.75           H  
ATOM    801  HG  LEU A  50      28.801   7.459 -24.842  1.00  0.75           H  
ATOM    802 1HD1 LEU A  50      27.482   9.210 -23.722  1.00  0.75           H  
ATOM    803 2HD1 LEU A  50      27.556   7.734 -22.737  1.00  0.75           H  
ATOM    804 3HD1 LEU A  50      28.543   9.114 -22.341  1.00  0.75           H  
ATOM    805 1HD2 LEU A  50      29.421   9.807 -25.180  1.00  0.75           H  
ATOM    806 2HD2 LEU A  50      30.493   9.722 -23.768  1.00  0.75           H  
ATOM    807 3HD2 LEU A  50      30.859   8.756 -25.218  1.00  0.75           H  
ATOM    808  N   LYS A  51      33.362   5.697 -22.925  1.00  0.73           N  
ATOM    809  CA  LYS A  51      34.146   4.774 -22.113  1.00  0.73           C  
ATOM    810  C   LYS A  51      34.639   5.407 -20.815  1.00  0.73           C  
ATOM    811  O   LYS A  51      34.810   4.719 -19.806  1.00  0.73           O  
ATOM    812  CB  LYS A  51      35.318   4.263 -22.942  1.00  0.73           C  
ATOM    813  CG  LYS A  51      34.879   3.556 -24.239  1.00  0.73           C  
ATOM    814  CD  LYS A  51      34.050   2.297 -23.970  1.00  0.73           C  
ATOM    815  CE  LYS A  51      33.631   1.628 -25.282  1.00  0.73           C  
ATOM    816  NZ  LYS A  51      32.843   0.384 -25.055  1.00  0.73           N  
ATOM    817  H   LYS A  51      33.846   6.452 -23.419  1.00  0.73           H  
ATOM    818  HA  LYS A  51      33.518   3.926 -21.846  1.00  0.73           H  
ATOM    819 1HB  LYS A  51      35.958   5.106 -23.217  1.00  0.73           H  
ATOM    820 2HB  LYS A  51      35.914   3.570 -22.351  1.00  0.73           H  
ATOM    821 1HG  LYS A  51      34.280   4.248 -24.842  1.00  0.73           H  
ATOM    822 2HG  LYS A  51      35.762   3.281 -24.814  1.00  0.73           H  
ATOM    823 1HD  LYS A  51      34.632   1.591 -23.376  1.00  0.73           H  
ATOM    824 2HD  LYS A  51      33.150   2.564 -23.411  1.00  0.73           H  
ATOM    825 1HE  LYS A  51      33.016   2.332 -25.846  1.00  0.73           H  
ATOM    826 2HE  LYS A  51      34.517   1.386 -25.866  1.00  0.73           H  
ATOM    827 1HZ  LYS A  51      32.574  -0.008 -25.946  1.00  0.73           H  
ATOM    828 2HZ  LYS A  51      33.400  -0.282 -24.546  1.00  0.73           H  
ATOM    829 3HZ  LYS A  51      32.011   0.604 -24.518  1.00  0.73           H  
ATOM    830  N   THR A  52      34.857   6.718 -20.840  1.00  0.71           N  
ATOM    831  CA  THR A  52      35.388   7.422 -19.684  1.00  0.71           C  
ATOM    832  C   THR A  52      34.370   8.366 -19.086  1.00  0.71           C  
ATOM    833  O   THR A  52      33.444   8.807 -19.771  1.00  0.71           O  
ATOM    834  CB  THR A  52      36.604   8.251 -20.100  1.00  0.71           C  
ATOM    835  OG1 THR A  52      36.172   9.242 -21.060  1.00  0.71           O  
ATOM    836  CG2 THR A  52      37.644   7.363 -20.747  1.00  0.71           C  
ATOM    837  H   THR A  52      34.710   7.235 -21.709  1.00  0.71           H  
ATOM    838  HA  THR A  52      35.677   6.695 -18.924  1.00  0.71           H  
ATOM    839  HB  THR A  52      37.027   8.747 -19.230  1.00  0.71           H  
ATOM    840  HG1 THR A  52      35.850   8.770 -21.881  1.00  0.71           H  
ATOM    841 1HG2 THR A  52      38.498   7.965 -21.052  1.00  0.71           H  
ATOM    842 2HG2 THR A  52      37.968   6.604 -20.036  1.00  0.71           H  
ATOM    843 3HG2 THR A  52      37.211   6.880 -21.624  1.00  0.71           H  
ATOM    844  N   GLU A  53      34.594   8.758 -17.833  1.00  0.69           N  
ATOM    845  CA  GLU A  53      33.701   9.716 -17.204  1.00  0.69           C  
ATOM    846  C   GLU A  53      33.742  11.047 -17.933  1.00  0.69           C  
ATOM    847  O   GLU A  53      32.730  11.725 -18.040  1.00  0.69           O  
ATOM    848  CB  GLU A  53      34.061   9.934 -15.737  1.00  0.69           C  
ATOM    849  CG  GLU A  53      33.813   8.745 -14.844  1.00  0.69           C  
ATOM    850  CD  GLU A  53      34.148   9.022 -13.404  1.00  0.69           C  
ATOM    851  OE1 GLU A  53      33.703  10.019 -12.885  1.00  0.69           O  
ATOM    852  OE2 GLU A  53      34.863   8.235 -12.821  1.00  0.69           O  
ATOM    853  H   GLU A  53      35.369   8.370 -17.313  1.00  0.69           H  
ATOM    854  HA  GLU A  53      32.684   9.325 -17.255  1.00  0.69           H  
ATOM    855 1HB  GLU A  53      35.113  10.205 -15.657  1.00  0.69           H  
ATOM    856 2HB  GLU A  53      33.479  10.767 -15.347  1.00  0.69           H  
ATOM    857 1HG  GLU A  53      32.768   8.456 -14.917  1.00  0.69           H  
ATOM    858 2HG  GLU A  53      34.414   7.909 -15.197  1.00  0.69           H  
ATOM    859  N   ALA A  54      34.916  11.433 -18.440  1.00  0.67           N  
ATOM    860  CA  ALA A  54      35.024  12.705 -19.143  1.00  0.67           C  
ATOM    861  C   ALA A  54      34.137  12.723 -20.385  1.00  0.67           C  
ATOM    862  O   ALA A  54      33.425  13.702 -20.641  1.00  0.67           O  
ATOM    863  CB  ALA A  54      36.466  12.954 -19.539  1.00  0.67           C  
ATOM    864  H   ALA A  54      35.725  10.840 -18.336  1.00  0.67           H  
ATOM    865  HA  ALA A  54      34.689  13.495 -18.473  1.00  0.67           H  
ATOM    866 1HB  ALA A  54      36.543  13.914 -20.046  1.00  0.67           H  
ATOM    867 2HB  ALA A  54      37.092  12.961 -18.648  1.00  0.67           H  
ATOM    868 3HB  ALA A  54      36.797  12.159 -20.211  1.00  0.67           H  
ATOM    869  N   GLU A  55      34.126  11.613 -21.133  1.00  0.67           N  
ATOM    870  CA  GLU A  55      33.277  11.547 -22.319  1.00  0.67           C  
ATOM    871  C   GLU A  55      31.811  11.609 -21.924  1.00  0.67           C  
ATOM    872  O   GLU A  55      30.993  12.243 -22.598  1.00  0.67           O  
ATOM    873  CB  GLU A  55      33.550  10.266 -23.094  1.00  0.67           C  
ATOM    874  CG  GLU A  55      34.871  10.202 -23.823  1.00  0.67           C  
ATOM    875  CD  GLU A  55      35.135   8.813 -24.278  1.00  0.67           C  
ATOM    876  OE1 GLU A  55      35.020   7.931 -23.436  1.00  0.67           O  
ATOM    877  OE2 GLU A  55      35.442   8.605 -25.422  1.00  0.67           O  
ATOM    878  H   GLU A  55      34.726  10.817 -20.897  1.00  0.67           H  
ATOM    879  HA  GLU A  55      33.499  12.403 -22.955  1.00  0.67           H  
ATOM    880 1HB  GLU A  55      33.499   9.414 -22.412  1.00  0.67           H  
ATOM    881 2HB  GLU A  55      32.778  10.129 -23.837  1.00  0.67           H  
ATOM    882 1HG  GLU A  55      34.829  10.859 -24.691  1.00  0.67           H  
ATOM    883 2HG  GLU A  55      35.670  10.550 -23.175  1.00  0.67           H  
ATOM    884  N   MET A  56      31.476  10.945 -20.821  1.00  0.67           N  
ATOM    885  CA  MET A  56      30.112  10.945 -20.335  1.00  0.67           C  
ATOM    886  C   MET A  56      29.663  12.334 -19.903  1.00  0.67           C  
ATOM    887  O   MET A  56      28.619  12.821 -20.339  1.00  0.67           O  
ATOM    888  CB  MET A  56      29.989   9.930 -19.206  1.00  0.67           C  
ATOM    889  CG  MET A  56      30.100   8.499 -19.670  1.00  0.67           C  
ATOM    890  SD  MET A  56      30.040   7.280 -18.372  1.00  0.67           S  
ATOM    891  CE  MET A  56      30.416   5.835 -19.393  1.00  0.67           C  
ATOM    892  H   MET A  56      32.191  10.409 -20.321  1.00  0.67           H  
ATOM    893  HA  MET A  56      29.465  10.648 -21.147  1.00  0.67           H  
ATOM    894 1HB  MET A  56      30.775  10.105 -18.483  1.00  0.67           H  
ATOM    895 2HB  MET A  56      29.075  10.059 -18.705  1.00  0.67           H  
ATOM    896 1HG  MET A  56      29.289   8.288 -20.348  1.00  0.67           H  
ATOM    897 2HG  MET A  56      31.035   8.375 -20.209  1.00  0.67           H  
ATOM    898 1HE  MET A  56      30.446   4.943 -18.775  1.00  0.67           H  
ATOM    899 2HE  MET A  56      29.655   5.719 -20.168  1.00  0.67           H  
ATOM    900 3HE  MET A  56      31.393   5.971 -19.869  1.00  0.67           H  
ATOM    901  N   LYS A  57      30.504  13.025 -19.134  1.00  0.68           N  
ATOM    902  CA  LYS A  57      30.174  14.355 -18.640  1.00  0.68           C  
ATOM    903  C   LYS A  57      29.976  15.351 -19.782  1.00  0.68           C  
ATOM    904  O   LYS A  57      29.066  16.187 -19.760  1.00  0.68           O  
ATOM    905  CB  LYS A  57      31.250  14.856 -17.681  1.00  0.68           C  
ATOM    906  CG  LYS A  57      31.258  14.144 -16.342  1.00  0.68           C  
ATOM    907  CD  LYS A  57      32.360  14.623 -15.426  1.00  0.68           C  
ATOM    908  CE  LYS A  57      32.335  13.852 -14.105  1.00  0.68           C  
ATOM    909  NZ  LYS A  57      33.426  14.282 -13.183  1.00  0.68           N  
ATOM    910  H   LYS A  57      31.374  12.593 -18.839  1.00  0.68           H  
ATOM    911  HA  LYS A  57      29.263  14.277 -18.073  1.00  0.68           H  
ATOM    912 1HB  LYS A  57      32.232  14.712 -18.140  1.00  0.68           H  
ATOM    913 2HB  LYS A  57      31.116  15.921 -17.505  1.00  0.68           H  
ATOM    914 1HG  LYS A  57      30.301  14.314 -15.850  1.00  0.68           H  
ATOM    915 2HG  LYS A  57      31.380  13.083 -16.506  1.00  0.68           H  
ATOM    916 1HD  LYS A  57      33.325  14.465 -15.913  1.00  0.68           H  
ATOM    917 2HD  LYS A  57      32.238  15.686 -15.226  1.00  0.68           H  
ATOM    918 1HE  LYS A  57      31.374  14.011 -13.618  1.00  0.68           H  
ATOM    919 2HE  LYS A  57      32.451  12.786 -14.315  1.00  0.68           H  
ATOM    920 1HZ  LYS A  57      33.373  13.743 -12.328  1.00  0.68           H  
ATOM    921 2HZ  LYS A  57      34.321  14.122 -13.624  1.00  0.68           H  
ATOM    922 3HZ  LYS A  57      33.325  15.262 -12.971  1.00  0.68           H  
ATOM    923  N   ALA A  58      30.775  15.199 -20.828  1.00  0.70           N  
ATOM    924  CA  ALA A  58      30.721  16.071 -21.986  1.00  0.70           C  
ATOM    925  C   ALA A  58      29.604  15.722 -22.980  1.00  0.70           C  
ATOM    926  O   ALA A  58      29.442  16.425 -23.981  1.00  0.70           O  
ATOM    927  CB  ALA A  58      32.049  16.013 -22.706  1.00  0.70           C  
ATOM    928  H   ALA A  58      31.507  14.486 -20.799  1.00  0.70           H  
ATOM    929  HA  ALA A  58      30.547  17.084 -21.630  1.00  0.70           H  
ATOM    930 1HB  ALA A  58      32.037  16.694 -23.554  1.00  0.70           H  
ATOM    931 2HB  ALA A  58      32.846  16.295 -22.020  1.00  0.70           H  
ATOM    932 3HB  ALA A  58      32.215  14.991 -23.056  1.00  0.70           H  
ATOM    933  N   SER A  59      28.859  14.638 -22.755  1.00  0.72           N  
ATOM    934  CA  SER A  59      27.835  14.244 -23.711  1.00  0.72           C  
ATOM    935  C   SER A  59      26.444  14.807 -23.410  1.00  0.72           C  
ATOM    936  O   SER A  59      25.804  14.449 -22.412  1.00  0.72           O  
ATOM    937  CB  SER A  59      27.776  12.730 -23.807  1.00  0.72           C  
ATOM    938  OG  SER A  59      28.951  12.220 -24.370  1.00  0.72           O  
ATOM    939  H   SER A  59      28.991  14.078 -21.914  1.00  0.72           H  
ATOM    940  HA  SER A  59      28.137  14.618 -24.689  1.00  0.72           H  
ATOM    941 1HB  SER A  59      27.639  12.306 -22.810  1.00  0.72           H  
ATOM    942 2HB  SER A  59      26.921  12.436 -24.412  1.00  0.72           H  
ATOM    943  HG  SER A  59      29.655  12.310 -23.683  1.00  0.72           H  
ATOM    944  N   GLU A  60      25.922  15.575 -24.374  1.00  0.73           N  
ATOM    945  CA  GLU A  60      24.607  16.227 -24.294  1.00  0.73           C  
ATOM    946  C   GLU A  60      23.482  15.217 -24.173  1.00  0.73           C  
ATOM    947  O   GLU A  60      22.441  15.494 -23.579  1.00  0.73           O  
ATOM    948  CB  GLU A  60      24.351  17.100 -25.525  1.00  0.73           C  
ATOM    949  CG  GLU A  60      25.202  18.379 -25.629  1.00  0.73           C  
ATOM    950  CD  GLU A  60      24.884  19.414 -24.555  1.00  0.73           C  
ATOM    951  OE1 GLU A  60      23.732  19.737 -24.390  1.00  0.73           O  
ATOM    952  OE2 GLU A  60      25.800  19.873 -23.893  1.00  0.73           O  
ATOM    953  H   GLU A  60      26.505  15.775 -25.178  1.00  0.73           H  
ATOM    954  HA  GLU A  60      24.591  16.857 -23.411  1.00  0.73           H  
ATOM    955 1HB  GLU A  60      24.527  16.509 -26.425  1.00  0.73           H  
ATOM    956 2HB  GLU A  60      23.302  17.399 -25.537  1.00  0.73           H  
ATOM    957 1HG  GLU A  60      26.255  18.104 -25.548  1.00  0.73           H  
ATOM    958 2HG  GLU A  60      25.048  18.824 -26.611  1.00  0.73           H  
ATOM    959  N   ASP A  61      23.710  14.028 -24.696  1.00  0.73           N  
ATOM    960  CA  ASP A  61      22.695  13.000 -24.686  1.00  0.73           C  
ATOM    961  C   ASP A  61      22.633  12.349 -23.324  1.00  0.73           C  
ATOM    962  O   ASP A  61      21.598  11.797 -22.936  1.00  0.73           O  
ATOM    963  CB  ASP A  61      22.997  11.945 -25.743  1.00  0.73           C  
ATOM    964  CG  ASP A  61      22.848  12.453 -27.157  1.00  0.73           C  
ATOM    965  OD1 ASP A  61      21.724  12.762 -27.545  1.00  0.73           O  
ATOM    966  OD2 ASP A  61      23.819  12.509 -27.856  1.00  0.73           O  
ATOM    967  H   ASP A  61      24.597  13.856 -25.145  1.00  0.73           H  
ATOM    968  HA  ASP A  61      21.730  13.456 -24.902  1.00  0.73           H  
ATOM    969 1HB  ASP A  61      24.021  11.588 -25.611  1.00  0.73           H  
ATOM    970 2HB  ASP A  61      22.338  11.089 -25.600  1.00  0.73           H  
ATOM    971  N   LEU A  62      23.745  12.362 -22.586  1.00  0.73           N  
ATOM    972  CA  LEU A  62      23.699  11.717 -21.300  1.00  0.73           C  
ATOM    973  C   LEU A  62      22.847  12.634 -20.442  1.00  0.73           C  
ATOM    974  O   LEU A  62      21.983  12.177 -19.693  1.00  0.73           O  
ATOM    975  CB  LEU A  62      25.086  11.528 -20.692  1.00  0.73           C  
ATOM    976  CG  LEU A  62      25.091  10.668 -19.470  1.00  0.73           C  
ATOM    977  CD1 LEU A  62      24.577   9.338 -19.885  1.00  0.73           C  
ATOM    978  CD2 LEU A  62      26.449  10.519 -18.926  1.00  0.73           C  
ATOM    979  H   LEU A  62      24.581  12.864 -22.868  1.00  0.73           H  
ATOM    980  HA  LEU A  62      23.203  10.756 -21.380  1.00  0.73           H  
ATOM    981 1HB  LEU A  62      25.735  11.068 -21.434  1.00  0.73           H  
ATOM    982 2HB  LEU A  62      25.500  12.506 -20.432  1.00  0.73           H  
ATOM    983  HG  LEU A  62      24.431  11.090 -18.711  1.00  0.73           H  
ATOM    984 1HD1 LEU A  62      24.566   8.698 -19.043  1.00  0.73           H  
ATOM    985 2HD1 LEU A  62      23.577   9.438 -20.291  1.00  0.73           H  
ATOM    986 3HD1 LEU A  62      25.235   8.921 -20.648  1.00  0.73           H  
ATOM    987 1HD2 LEU A  62      26.419   9.858 -18.061  1.00  0.73           H  
ATOM    988 2HD2 LEU A  62      27.068  10.083 -19.703  1.00  0.73           H  
ATOM    989 3HD2 LEU A  62      26.852  11.485 -18.637  1.00  0.73           H  
ATOM    990  N   LYS A  63      23.069  13.951 -20.598  1.00  0.72           N  
ATOM    991  CA  LYS A  63      22.309  14.946 -19.846  1.00  0.72           C  
ATOM    992  C   LYS A  63      20.811  14.894 -20.173  1.00  0.72           C  
ATOM    993  O   LYS A  63      19.969  14.934 -19.268  1.00  0.72           O  
ATOM    994  CB  LYS A  63      22.836  16.358 -20.137  1.00  0.72           C  
ATOM    995  CG  LYS A  63      24.181  16.651 -19.536  1.00  0.72           C  
ATOM    996  CD  LYS A  63      24.543  18.127 -19.603  1.00  0.72           C  
ATOM    997  CE  LYS A  63      24.904  18.531 -21.010  1.00  0.72           C  
ATOM    998  NZ  LYS A  63      25.398  19.934 -21.097  1.00  0.72           N  
ATOM    999  H   LYS A  63      23.805  14.247 -21.243  1.00  0.72           H  
ATOM   1000  HA  LYS A  63      22.430  14.739 -18.784  1.00  0.72           H  
ATOM   1001 1HB  LYS A  63      22.911  16.504 -21.215  1.00  0.72           H  
ATOM   1002 2HB  LYS A  63      22.130  17.093 -19.755  1.00  0.72           H  
ATOM   1003 1HG  LYS A  63      24.201  16.328 -18.502  1.00  0.72           H  
ATOM   1004 2HG  LYS A  63      24.924  16.090 -20.101  1.00  0.72           H  
ATOM   1005 1HD  LYS A  63      23.702  18.729 -19.261  1.00  0.72           H  
ATOM   1006 2HD  LYS A  63      25.397  18.313 -18.948  1.00  0.72           H  
ATOM   1007 1HE  LYS A  63      25.681  17.861 -21.384  1.00  0.72           H  
ATOM   1008 2HE  LYS A  63      24.021  18.435 -21.644  1.00  0.72           H  
ATOM   1009 1HZ  LYS A  63      25.615  20.114 -22.091  1.00  0.72           H  
ATOM   1010 2HZ  LYS A  63      24.688  20.573 -20.785  1.00  0.72           H  
ATOM   1011 3HZ  LYS A  63      26.228  20.046 -20.542  1.00  0.72           H  
ATOM   1012  N   LYS A  64      20.463  14.731 -21.455  1.00  0.71           N  
ATOM   1013  CA  LYS A  64      19.051  14.646 -21.830  1.00  0.71           C  
ATOM   1014  C   LYS A  64      18.387  13.400 -21.245  1.00  0.71           C  
ATOM   1015  O   LYS A  64      17.236  13.449 -20.783  1.00  0.71           O  
ATOM   1016  CB  LYS A  64      18.901  14.663 -23.349  1.00  0.71           C  
ATOM   1017  CG  LYS A  64      19.200  16.014 -23.998  1.00  0.71           C  
ATOM   1018  CD  LYS A  64      19.099  15.939 -25.515  1.00  0.71           C  
ATOM   1019  CE  LYS A  64      19.421  17.281 -26.155  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64      19.349  17.220 -27.643  1.00  0.71           N  
ATOM   1021  H   LYS A  64      21.182  14.722 -22.182  1.00  0.71           H  
ATOM   1022  HA  LYS A  64      18.538  15.517 -21.424  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64      19.581  13.929 -23.781  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64      17.889  14.371 -23.619  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64      18.479  16.747 -23.638  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64      20.189  16.351 -23.719  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64      19.812  15.193 -25.884  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64      18.096  15.633 -25.804  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64      18.713  18.025 -25.796  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64      20.431  17.580 -25.861  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64      19.570  18.126 -28.030  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64      20.014  16.537 -27.981  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64      18.418  16.951 -27.925  1.00  0.71           H  
ATOM   1034  N   HIS A  65      19.113  12.279 -21.239  1.00  0.70           N  
ATOM   1035  CA  HIS A  65      18.570  11.047 -20.687  1.00  0.70           C  
ATOM   1036  C   HIS A  65      18.417  11.210 -19.177  1.00  0.70           C  
ATOM   1037  O   HIS A  65      17.379  10.868 -18.613  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      19.426   9.833 -21.079  1.00  0.70           C  
ATOM   1039  CG  HIS A  65      18.859   8.500 -20.626  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65      17.638   8.026 -21.066  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      19.361   7.535 -19.824  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65      17.406   6.846 -20.519  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65      18.435   6.533 -19.760  1.00  0.70           N  
ATOM   1044  H   HIS A  65      20.050  12.265 -21.648  1.00  0.70           H  
ATOM   1045  HA  HIS A  65      17.575  10.876 -21.095  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      19.522   9.810 -22.161  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      20.432   9.949 -20.665  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      20.306   7.546 -19.325  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65      16.516   6.234 -20.670  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      18.542   5.687 -19.213  1.00  0.70           H  
ATOM   1051  N   GLY A  66      19.444  11.747 -18.522  1.00  0.70           N  
ATOM   1052  CA  GLY A  66      19.439  11.951 -17.079  1.00  0.70           C  
ATOM   1053  C   GLY A  66      18.230  12.765 -16.662  1.00  0.70           C  
ATOM   1054  O   GLY A  66      17.459  12.357 -15.784  1.00  0.70           O  
ATOM   1055  H   GLY A  66      20.280  12.013 -19.038  1.00  0.70           H  
ATOM   1056 1HA  GLY A  66      19.440  10.994 -16.560  1.00  0.70           H  
ATOM   1057 2HA  GLY A  66      20.351  12.476 -16.809  1.00  0.70           H  
ATOM   1058  N   ASN A  67      18.066  13.920 -17.309  1.00  0.69           N  
ATOM   1059  CA  ASN A  67      16.956  14.826 -17.074  1.00  0.69           C  
ATOM   1060  C   ASN A  67      15.631  14.076 -17.224  1.00  0.69           C  
ATOM   1061  O   ASN A  67      14.748  14.192 -16.366  1.00  0.69           O  
ATOM   1062  CB  ASN A  67      17.054  15.984 -18.058  1.00  0.69           C  
ATOM   1063  CG  ASN A  67      16.044  17.098 -17.885  1.00  0.69           C  
ATOM   1064  OD1 ASN A  67      16.054  17.850 -16.911  1.00  0.69           O  
ATOM   1065  ND2 ASN A  67      15.159  17.223 -18.840  1.00  0.69           N  
ATOM   1066  H   ASN A  67      18.752  14.188 -18.018  1.00  0.69           H  
ATOM   1067  HA  ASN A  67      17.020  15.204 -16.052  1.00  0.69           H  
ATOM   1068 1HB  ASN A  67      18.054  16.417 -17.983  1.00  0.69           H  
ATOM   1069 2HB  ASN A  67      16.961  15.589 -19.071  1.00  0.69           H  
ATOM   1070 1HD2 ASN A  67      14.463  17.940 -18.788  1.00  0.69           H  
ATOM   1071 2HD2 ASN A  67      15.175  16.597 -19.619  1.00  0.69           H  
ATOM   1072  N   THR A  68      15.496  13.284 -18.300  1.00  0.69           N  
ATOM   1073  CA  THR A  68      14.274  12.533 -18.562  1.00  0.69           C  
ATOM   1074  C   THR A  68      13.964  11.519 -17.463  1.00  0.69           C  
ATOM   1075  O   THR A  68      12.821  11.427 -16.999  1.00  0.69           O  
ATOM   1076  CB  THR A  68      14.372  11.781 -19.903  1.00  0.69           C  
ATOM   1077  OG1 THR A  68      14.548  12.723 -20.978  1.00  0.69           O  
ATOM   1078  CG2 THR A  68      13.116  10.960 -20.130  1.00  0.69           C  
ATOM   1079  H   THR A  68      16.251  13.222 -18.986  1.00  0.69           H  
ATOM   1080  HA  THR A  68      13.446  13.238 -18.618  1.00  0.69           H  
ATOM   1081  HB  THR A  68      15.227  11.113 -19.882  1.00  0.69           H  
ATOM   1082  HG1 THR A  68      15.450  13.123 -20.906  1.00  0.69           H  
ATOM   1083 1HG2 THR A  68      13.201  10.427 -21.076  1.00  0.69           H  
ATOM   1084 2HG2 THR A  68      13.002  10.242 -19.316  1.00  0.69           H  
ATOM   1085 3HG2 THR A  68      12.251  11.619 -20.159  1.00  0.69           H  
ATOM   1086  N   VAL A  69      14.977  10.768 -17.024  1.00  0.69           N  
ATOM   1087  CA  VAL A  69      14.761   9.765 -15.988  1.00  0.69           C  
ATOM   1088  C   VAL A  69      14.321  10.422 -14.693  1.00  0.69           C  
ATOM   1089  O   VAL A  69      13.328  10.010 -14.086  1.00  0.69           O  
ATOM   1090  CB  VAL A  69      16.049   8.948 -15.730  1.00  0.69           C  
ATOM   1091  CG1 VAL A  69      15.868   8.039 -14.479  1.00  0.69           C  
ATOM   1092  CG2 VAL A  69      16.382   8.093 -16.966  1.00  0.69           C  
ATOM   1093  H   VAL A  69      15.901  10.883 -17.443  1.00  0.69           H  
ATOM   1094  HA  VAL A  69      13.976   9.087 -16.323  1.00  0.69           H  
ATOM   1095  HB  VAL A  69      16.873   9.641 -15.534  1.00  0.69           H  
ATOM   1096 1HG1 VAL A  69      16.787   7.481 -14.298  1.00  0.69           H  
ATOM   1097 2HG1 VAL A  69      15.644   8.659 -13.610  1.00  0.69           H  
ATOM   1098 3HG1 VAL A  69      15.048   7.341 -14.648  1.00  0.69           H  
ATOM   1099 1HG2 VAL A  69      17.300   7.533 -16.787  1.00  0.69           H  
ATOM   1100 2HG2 VAL A  69      15.565   7.400 -17.160  1.00  0.69           H  
ATOM   1101 3HG2 VAL A  69      16.519   8.733 -17.831  1.00  0.69           H  
ATOM   1102  N   LEU A  70      15.025  11.474 -14.283  1.00  0.69           N  
ATOM   1103  CA  LEU A  70      14.653  12.141 -13.050  1.00  0.69           C  
ATOM   1104  C   LEU A  70      13.297  12.815 -13.144  1.00  0.69           C  
ATOM   1105  O   LEU A  70      12.530  12.798 -12.177  1.00  0.69           O  
ATOM   1106  CB  LEU A  70      15.689  13.165 -12.652  1.00  0.69           C  
ATOM   1107  CG  LEU A  70      17.020  12.637 -12.203  1.00  0.69           C  
ATOM   1108  CD1 LEU A  70      17.890  13.796 -11.964  1.00  0.69           C  
ATOM   1109  CD2 LEU A  70      16.876  11.805 -10.935  1.00  0.69           C  
ATOM   1110  H   LEU A  70      15.829  11.800 -14.826  1.00  0.69           H  
ATOM   1111  HA  LEU A  70      14.604  11.393 -12.267  1.00  0.69           H  
ATOM   1112 1HB  LEU A  70      15.873  13.808 -13.518  1.00  0.69           H  
ATOM   1113 2HB  LEU A  70      15.284  13.775 -11.847  1.00  0.69           H  
ATOM   1114  HG  LEU A  70      17.463  12.021 -12.991  1.00  0.69           H  
ATOM   1115 1HD1 LEU A  70      18.839  13.432 -11.629  1.00  0.69           H  
ATOM   1116 2HD1 LEU A  70      17.999  14.377 -12.884  1.00  0.69           H  
ATOM   1117 3HD1 LEU A  70      17.464  14.415 -11.212  1.00  0.69           H  
ATOM   1118 1HD2 LEU A  70      17.856  11.447 -10.623  1.00  0.69           H  
ATOM   1119 2HD2 LEU A  70      16.455  12.420 -10.153  1.00  0.69           H  
ATOM   1120 3HD2 LEU A  70      16.230  10.960 -11.126  1.00  0.69           H  
ATOM   1121  N   THR A  71      12.975  13.381 -14.307  1.00  0.69           N  
ATOM   1122  CA  THR A  71      11.695  14.035 -14.484  1.00  0.69           C  
ATOM   1123  C   THR A  71      10.579  13.022 -14.299  1.00  0.69           C  
ATOM   1124  O   THR A  71       9.609  13.290 -13.581  1.00  0.69           O  
ATOM   1125  CB  THR A  71      11.574  14.679 -15.876  1.00  0.69           C  
ATOM   1126  OG1 THR A  71      12.577  15.687 -16.032  1.00  0.69           O  
ATOM   1127  CG2 THR A  71      10.208  15.300 -16.043  1.00  0.69           C  
ATOM   1128  H   THR A  71      13.637  13.394 -15.081  1.00  0.69           H  
ATOM   1129  HA  THR A  71      11.590  14.811 -13.727  1.00  0.69           H  
ATOM   1130  HB  THR A  71      11.723  13.915 -16.640  1.00  0.69           H  
ATOM   1131  HG1 THR A  71      13.459  15.258 -16.010  1.00  0.69           H  
ATOM   1132 1HG2 THR A  71      10.133  15.748 -17.032  1.00  0.69           H  
ATOM   1133 2HG2 THR A  71       9.446  14.528 -15.933  1.00  0.69           H  
ATOM   1134 3HG2 THR A  71      10.063  16.066 -15.284  1.00  0.69           H  
ATOM   1135  N   ALA A  72      10.722  11.847 -14.928  1.00  0.69           N  
ATOM   1136  CA  ALA A  72       9.719  10.803 -14.801  1.00  0.69           C  
ATOM   1137  C   ALA A  72       9.574  10.356 -13.350  1.00  0.69           C  
ATOM   1138  O   ALA A  72       8.453  10.217 -12.851  1.00  0.69           O  
ATOM   1139  CB  ALA A  72      10.096   9.618 -15.668  1.00  0.69           C  
ATOM   1140  H   ALA A  72      11.541  11.684 -15.518  1.00  0.69           H  
ATOM   1141  HA  ALA A  72       8.764  11.206 -15.132  1.00  0.69           H  
ATOM   1142 1HB  ALA A  72       9.336   8.849 -15.587  1.00  0.69           H  
ATOM   1143 2HB  ALA A  72      10.182   9.940 -16.706  1.00  0.69           H  
ATOM   1144 3HB  ALA A  72      11.056   9.220 -15.334  1.00  0.69           H  
ATOM   1145  N   LEU A  73      10.696  10.209 -12.639  1.00  0.68           N  
ATOM   1146  CA  LEU A  73      10.623   9.799 -11.244  1.00  0.68           C  
ATOM   1147  C   LEU A  73       9.901  10.853 -10.425  1.00  0.68           C  
ATOM   1148  O   LEU A  73       9.036  10.526  -9.613  1.00  0.68           O  
ATOM   1149  CB  LEU A  73      12.034   9.578 -10.697  1.00  0.68           C  
ATOM   1150  CG  LEU A  73      12.770   8.364 -11.234  1.00  0.68           C  
ATOM   1151  CD1 LEU A  73      14.162   8.431 -10.819  1.00  0.68           C  
ATOM   1152  CD2 LEU A  73      12.153   7.130 -10.673  1.00  0.68           C  
ATOM   1153  H   LEU A  73      11.608  10.338 -13.084  1.00  0.68           H  
ATOM   1154  HA  LEU A  73      10.066   8.866 -11.183  1.00  0.68           H  
ATOM   1155 1HB  LEU A  73      12.630  10.448 -10.946  1.00  0.68           H  
ATOM   1156 2HB  LEU A  73      11.983   9.497  -9.611  1.00  0.68           H  
ATOM   1157  HG  LEU A  73      12.718   8.347 -12.320  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  73      14.694   7.557 -11.196  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  73      14.611   9.325 -11.217  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  73      14.191   8.450  -9.738  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  73      12.674   6.249 -11.050  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  73      12.211   7.149  -9.586  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  73      11.132   7.104 -10.976  1.00  0.68           H  
ATOM   1164  N   GLY A  74      10.192  12.121 -10.696  1.00  0.68           N  
ATOM   1165  CA  GLY A  74       9.563  13.228  -9.997  1.00  0.68           C  
ATOM   1166  C   GLY A  74       8.065  13.207 -10.210  1.00  0.68           C  
ATOM   1167  O   GLY A  74       7.286  13.310  -9.254  1.00  0.68           O  
ATOM   1168  H   GLY A  74      10.909  12.328 -11.390  1.00  0.68           H  
ATOM   1169 1HA  GLY A  74       9.790  13.165  -8.934  1.00  0.68           H  
ATOM   1170 2HA  GLY A  74       9.974  14.165 -10.370  1.00  0.68           H  
ATOM   1171  N   GLY A  75       7.657  13.047 -11.472  1.00  0.68           N  
ATOM   1172  CA  GLY A  75       6.249  13.017 -11.827  1.00  0.68           C  
ATOM   1173  C   GLY A  75       5.508  11.932 -11.059  1.00  0.68           C  
ATOM   1174  O   GLY A  75       4.364  12.130 -10.661  1.00  0.68           O  
ATOM   1175  H   GLY A  75       8.355  12.967 -12.213  1.00  0.68           H  
ATOM   1176 1HA  GLY A  75       5.800  13.989 -11.623  1.00  0.68           H  
ATOM   1177 2HA  GLY A  75       6.157  12.834 -12.898  1.00  0.68           H  
ATOM   1178  N   ILE A  76       6.174  10.809 -10.799  1.00  0.67           N  
ATOM   1179  CA  ILE A  76       5.561   9.731 -10.039  1.00  0.67           C  
ATOM   1180  C   ILE A  76       5.558   9.990  -8.539  1.00  0.67           C  
ATOM   1181  O   ILE A  76       4.538   9.789  -7.884  1.00  0.67           O  
ATOM   1182  CB  ILE A  76       6.245   8.398 -10.312  1.00  0.67           C  
ATOM   1183  CG1 ILE A  76       6.111   8.073 -11.738  1.00  0.67           C  
ATOM   1184  CG2 ILE A  76       5.583   7.338  -9.479  1.00  0.67           C  
ATOM   1185  CD1 ILE A  76       4.746   7.946 -12.160  1.00  0.67           C  
ATOM   1186  H   ILE A  76       7.114  10.690 -11.185  1.00  0.67           H  
ATOM   1187  HA  ILE A  76       4.525   9.643 -10.359  1.00  0.67           H  
ATOM   1188  HB  ILE A  76       7.310   8.468 -10.075  1.00  0.67           H  
ATOM   1189 1HG1 ILE A  76       6.578   8.839 -12.329  1.00  0.67           H  
ATOM   1190 2HG1 ILE A  76       6.577   7.178 -11.929  1.00  0.67           H  
ATOM   1191 1HG2 ILE A  76       6.019   6.373  -9.649  1.00  0.67           H  
ATOM   1192 2HG2 ILE A  76       5.687   7.597  -8.427  1.00  0.67           H  
ATOM   1193 3HG2 ILE A  76       4.535   7.302  -9.748  1.00  0.67           H  
ATOM   1194 1HD1 ILE A  76       4.752   7.690 -13.216  1.00  0.67           H  
ATOM   1195 2HD1 ILE A  76       4.253   7.159 -11.594  1.00  0.67           H  
ATOM   1196 3HD1 ILE A  76       4.223   8.888 -12.004  1.00  0.67           H  
ATOM   1197  N   LEU A  77       6.662  10.481  -7.987  1.00  0.68           N  
ATOM   1198  CA  LEU A  77       6.743  10.691  -6.543  1.00  0.68           C  
ATOM   1199  C   LEU A  77       5.655  11.678  -6.094  1.00  0.68           C  
ATOM   1200  O   LEU A  77       5.005  11.500  -5.061  1.00  0.68           O  
ATOM   1201  CB  LEU A  77       8.133  11.255  -6.188  1.00  0.68           C  
ATOM   1202  CG  LEU A  77       9.354  10.295  -6.396  1.00  0.68           C  
ATOM   1203  CD1 LEU A  77      10.654  11.082  -6.186  1.00  0.68           C  
ATOM   1204  CD2 LEU A  77       9.264   9.140  -5.464  1.00  0.68           C  
ATOM   1205  H   LEU A  77       7.476  10.665  -8.575  1.00  0.68           H  
ATOM   1206  HA  LEU A  77       6.589   9.739  -6.039  1.00  0.68           H  
ATOM   1207 1HB  LEU A  77       8.307  12.142  -6.801  1.00  0.68           H  
ATOM   1208 2HB  LEU A  77       8.128  11.555  -5.144  1.00  0.68           H  
ATOM   1209  HG  LEU A  77       9.347   9.917  -7.394  1.00  0.68           H  
ATOM   1210 1HD1 LEU A  77      11.511  10.428  -6.348  1.00  0.68           H  
ATOM   1211 2HD1 LEU A  77      10.688  11.903  -6.900  1.00  0.68           H  
ATOM   1212 3HD1 LEU A  77      10.691  11.480  -5.176  1.00  0.68           H  
ATOM   1213 1HD2 LEU A  77      10.116   8.473  -5.621  1.00  0.68           H  
ATOM   1214 2HD2 LEU A  77       9.281   9.509  -4.462  1.00  0.68           H  
ATOM   1215 3HD2 LEU A  77       8.336   8.594  -5.643  1.00  0.68           H  
ATOM   1216  N   LYS A  78       5.388  12.677  -6.929  1.00  0.69           N  
ATOM   1217  CA  LYS A  78       4.372  13.690  -6.655  1.00  0.69           C  
ATOM   1218  C   LYS A  78       2.938  13.151  -6.635  1.00  0.69           C  
ATOM   1219  O   LYS A  78       2.034  13.831  -6.146  1.00  0.69           O  
ATOM   1220  CB  LYS A  78       4.476  14.813  -7.666  1.00  0.69           C  
ATOM   1221  CG  LYS A  78       5.715  15.629  -7.512  1.00  0.69           C  
ATOM   1222  CD  LYS A  78       5.794  16.692  -8.554  1.00  0.69           C  
ATOM   1223  CE  LYS A  78       7.092  17.410  -8.448  1.00  0.69           C  
ATOM   1224  NZ  LYS A  78       7.232  18.452  -9.461  1.00  0.69           N  
ATOM   1225  H   LYS A  78       5.949  12.771  -7.780  1.00  0.69           H  
ATOM   1226  HA  LYS A  78       4.577  14.105  -5.668  1.00  0.69           H  
ATOM   1227 1HB  LYS A  78       4.479  14.386  -8.676  1.00  0.69           H  
ATOM   1228 2HB  LYS A  78       3.611  15.469  -7.585  1.00  0.69           H  
ATOM   1229 1HG  LYS A  78       5.715  16.098  -6.529  1.00  0.69           H  
ATOM   1230 2HG  LYS A  78       6.590  14.989  -7.582  1.00  0.69           H  
ATOM   1231 1HD  LYS A  78       5.720  16.233  -9.542  1.00  0.69           H  
ATOM   1232 2HD  LYS A  78       4.976  17.398  -8.430  1.00  0.69           H  
ATOM   1233 1HE  LYS A  78       7.188  17.859  -7.462  1.00  0.69           H  
ATOM   1234 2HE  LYS A  78       7.897  16.683  -8.584  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  78       8.158  18.848  -9.327  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  78       7.177  18.045 -10.377  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  78       6.526  19.157  -9.356  1.00  0.69           H  
ATOM   1238  N   LYS A  79       2.710  11.954  -7.188  1.00  0.72           N  
ATOM   1239  CA  LYS A  79       1.375  11.368  -7.232  1.00  0.72           C  
ATOM   1240  C   LYS A  79       1.054  10.625  -5.933  1.00  0.72           C  
ATOM   1241  O   LYS A  79      -0.076  10.173  -5.722  1.00  0.72           O  
ATOM   1242  CB  LYS A  79       1.232  10.448  -8.442  1.00  0.72           C  
ATOM   1243  CG  LYS A  79       1.322  11.114  -9.781  1.00  0.72           C  
ATOM   1244  CD  LYS A  79       0.163  12.058 -10.036  1.00  0.72           C  
ATOM   1245  CE  LYS A  79       0.228  12.628 -11.452  1.00  0.72           C  
ATOM   1246  NZ  LYS A  79      -0.876  13.596 -11.721  1.00  0.72           N  
ATOM   1247  H   LYS A  79       3.482  11.404  -7.560  1.00  0.72           H  
ATOM   1248  HA  LYS A  79       0.651  12.174  -7.338  1.00  0.72           H  
ATOM   1249 1HB  LYS A  79       2.044   9.759  -8.438  1.00  0.72           H  
ATOM   1250 2HB  LYS A  79       0.310   9.895  -8.379  1.00  0.72           H  
ATOM   1251 1HG  LYS A  79       2.227  11.684  -9.807  1.00  0.72           H  
ATOM   1252 2HG  LYS A  79       1.361  10.357 -10.561  1.00  0.72           H  
ATOM   1253 1HD  LYS A  79      -0.777  11.517  -9.912  1.00  0.72           H  
ATOM   1254 2HD  LYS A  79       0.195  12.876  -9.317  1.00  0.72           H  
ATOM   1255 1HE  LYS A  79       1.186  13.131 -11.589  1.00  0.72           H  
ATOM   1256 2HE  LYS A  79       0.155  11.811 -12.166  1.00  0.72           H  
ATOM   1257 1HZ  LYS A  79      -0.790  13.938 -12.670  1.00  0.72           H  
ATOM   1258 2HZ  LYS A  79      -1.766  13.130 -11.611  1.00  0.72           H  
ATOM   1259 3HZ  LYS A  79      -0.817  14.370 -11.074  1.00  0.72           H  
ATOM   1260  N   LYS A  80       2.057  10.478  -5.069  1.00  0.75           N  
ATOM   1261  CA  LYS A  80       1.891   9.894  -3.746  1.00  0.75           C  
ATOM   1262  C   LYS A  80       1.139   8.558  -3.668  1.00  0.75           C  
ATOM   1263  O   LYS A  80       0.231   8.406  -2.851  1.00  0.75           O  
ATOM   1264  CB  LYS A  80       1.226  10.925  -2.846  1.00  0.75           C  
ATOM   1265  CG  LYS A  80       2.064  12.203  -2.687  1.00  0.75           C  
ATOM   1266  CD  LYS A  80       1.298  13.294  -1.962  1.00  0.75           C  
ATOM   1267  CE  LYS A  80       1.215  13.042  -0.467  1.00  0.75           C  
ATOM   1268  NZ  LYS A  80       0.502  14.141   0.234  1.00  0.75           N  
ATOM   1269  H   LYS A  80       2.983  10.841  -5.299  1.00  0.75           H  
ATOM   1270  HA  LYS A  80       2.888   9.736  -3.368  1.00  0.75           H  
ATOM   1271 1HB  LYS A  80       0.248  11.195  -3.244  1.00  0.75           H  
ATOM   1272 2HB  LYS A  80       1.077  10.497  -1.855  1.00  0.75           H  
ATOM   1273 1HG  LYS A  80       2.969  11.969  -2.128  1.00  0.75           H  
ATOM   1274 2HG  LYS A  80       2.361  12.567  -3.671  1.00  0.75           H  
ATOM   1275 1HD  LYS A  80       1.795  14.251  -2.131  1.00  0.75           H  
ATOM   1276 2HD  LYS A  80       0.287  13.355  -2.367  1.00  0.75           H  
ATOM   1277 1HE  LYS A  80       0.690  12.106  -0.285  1.00  0.75           H  
ATOM   1278 2HE  LYS A  80       2.219  12.966  -0.061  1.00  0.75           H  
ATOM   1279 1HZ  LYS A  80       0.475  13.936   1.244  1.00  0.75           H  
ATOM   1280 2HZ  LYS A  80       0.986  15.012   0.094  1.00  0.75           H  
ATOM   1281 3HZ  LYS A  80      -0.437  14.221  -0.112  1.00  0.75           H  
ATOM   1282  N   GLY A  81       1.499   7.595  -4.512  1.00  0.78           N  
ATOM   1283  CA  GLY A  81       0.853   6.287  -4.547  1.00  0.78           C  
ATOM   1284  C   GLY A  81      -0.143   6.136  -5.701  1.00  0.78           C  
ATOM   1285  O   GLY A  81      -0.380   5.022  -6.175  1.00  0.78           O  
ATOM   1286  H   GLY A  81       2.273   7.730  -5.162  1.00  0.78           H  
ATOM   1287 1HA  GLY A  81       1.620   5.517  -4.634  1.00  0.78           H  
ATOM   1288 2HA  GLY A  81       0.340   6.114  -3.603  1.00  0.78           H  
ATOM   1289  N   HIS A  82      -0.662   7.235  -6.251  1.00  0.81           N  
ATOM   1290  CA  HIS A  82      -1.594   7.097  -7.377  1.00  0.81           C  
ATOM   1291  C   HIS A  82      -0.782   7.062  -8.670  1.00  0.81           C  
ATOM   1292  O   HIS A  82      -0.804   7.990  -9.476  1.00  0.81           O  
ATOM   1293  CB  HIS A  82      -2.611   8.236  -7.367  1.00  0.81           C  
ATOM   1294  CG  HIS A  82      -3.485   8.213  -6.152  1.00  0.81           C  
ATOM   1295  ND1 HIS A  82      -4.731   7.613  -6.136  1.00  0.81           N  
ATOM   1296  CD2 HIS A  82      -3.283   8.695  -4.905  1.00  0.81           C  
ATOM   1297  CE1 HIS A  82      -5.260   7.738  -4.930  1.00  0.81           C  
ATOM   1298  NE2 HIS A  82      -4.401   8.390  -4.165  1.00  0.81           N  
ATOM   1299  H   HIS A  82      -0.442   8.164  -5.885  1.00  0.81           H  
ATOM   1300  HA  HIS A  82      -2.142   6.160  -7.297  1.00  0.81           H  
ATOM   1301 1HB  HIS A  82      -2.083   9.193  -7.391  1.00  0.81           H  
ATOM   1302 2HB  HIS A  82      -3.238   8.180  -8.254  1.00  0.81           H  
ATOM   1303  HD2 HIS A  82      -2.392   9.226  -4.552  1.00  0.81           H  
ATOM   1304  HE1 HIS A  82      -6.235   7.365  -4.620  1.00  0.81           H  
ATOM   1305  HE2 HIS A  82      -4.532   8.627  -3.193  1.00  0.81           H  
ATOM   1306  N   HIS A  83      -0.048   5.969  -8.833  1.00  0.81           N  
ATOM   1307  CA  HIS A  83       0.972   5.822  -9.863  1.00  0.81           C  
ATOM   1308  C   HIS A  83       0.624   4.968 -11.087  1.00  0.81           C  
ATOM   1309  O   HIS A  83       1.391   4.928 -12.047  1.00  0.81           O  
ATOM   1310  CB  HIS A  83       2.156   5.106  -9.249  1.00  0.81           C  
ATOM   1311  CG  HIS A  83       2.827   5.693  -8.101  1.00  0.81           C  
ATOM   1312  ND1 HIS A  83       3.717   4.966  -7.356  1.00  0.81           N  
ATOM   1313  CD2 HIS A  83       2.754   6.905  -7.533  1.00  0.81           C  
ATOM   1314  CE1 HIS A  83       4.182   5.715  -6.377  1.00  0.81           C  
ATOM   1315  NE2 HIS A  83       3.612   6.916  -6.459  1.00  0.81           N  
ATOM   1316  H   HIS A  83      -0.150   5.250  -8.114  1.00  0.81           H  
ATOM   1317  HA  HIS A  83       1.275   6.811 -10.213  1.00  0.81           H  
ATOM   1318 1HB  HIS A  83       1.862   4.088  -8.974  1.00  0.81           H  
ATOM   1319 2HB  HIS A  83       2.896   5.024  -9.999  1.00  0.81           H  
ATOM   1320  HD1 HIS A  83       3.904   3.956  -7.516  1.00  0.81           H  
ATOM   1321  HD2 HIS A  83       2.184   7.767  -7.767  1.00  0.81           H  
ATOM   1322  HE1 HIS A  83       4.916   5.323  -5.686  1.00  0.81           H  
ATOM   1323  N   ASP A  84      -0.499   4.262 -11.072  1.00  0.80           N  
ATOM   1324  CA  ASP A  84      -0.753   3.269 -12.127  1.00  0.80           C  
ATOM   1325  C   ASP A  84      -0.756   3.828 -13.549  1.00  0.80           C  
ATOM   1326  O   ASP A  84      -0.019   3.349 -14.419  1.00  0.80           O  
ATOM   1327  CB  ASP A  84      -2.095   2.573 -11.867  1.00  0.80           C  
ATOM   1328  CG  ASP A  84      -2.405   1.394 -12.827  1.00  0.80           C  
ATOM   1329  OD1 ASP A  84      -1.701   0.403 -12.762  1.00  0.80           O  
ATOM   1330  OD2 ASP A  84      -3.328   1.482 -13.596  1.00  0.80           O  
ATOM   1331  H   ASP A  84      -1.140   4.364 -10.298  1.00  0.80           H  
ATOM   1332  HA  ASP A  84       0.037   2.518 -12.070  1.00  0.80           H  
ATOM   1333 1HB  ASP A  84      -2.109   2.195 -10.845  1.00  0.80           H  
ATOM   1334 2HB  ASP A  84      -2.901   3.300 -11.951  1.00  0.80           H  
ATOM   1335  N   ALA A  85      -1.578   4.845 -13.795  1.00  0.78           N  
ATOM   1336  CA  ALA A  85      -1.688   5.413 -15.134  1.00  0.78           C  
ATOM   1337  C   ALA A  85      -0.366   5.978 -15.634  1.00  0.78           C  
ATOM   1338  O   ALA A  85      -0.064   5.919 -16.827  1.00  0.78           O  
ATOM   1339  CB  ALA A  85      -2.732   6.513 -15.148  1.00  0.78           C  
ATOM   1340  H   ALA A  85      -2.147   5.212 -13.048  1.00  0.78           H  
ATOM   1341  HA  ALA A  85      -1.992   4.613 -15.811  1.00  0.78           H  
ATOM   1342 1HB  ALA A  85      -2.827   6.910 -16.158  1.00  0.78           H  
ATOM   1343 2HB  ALA A  85      -3.690   6.109 -14.822  1.00  0.78           H  
ATOM   1344 3HB  ALA A  85      -2.423   7.313 -14.473  1.00  0.78           H  
ATOM   1345  N   GLU A  86       0.410   6.546 -14.717  1.00  0.74           N  
ATOM   1346  CA  GLU A  86       1.656   7.197 -15.074  1.00  0.74           C  
ATOM   1347  C   GLU A  86       2.802   6.207 -15.312  1.00  0.74           C  
ATOM   1348  O   GLU A  86       3.646   6.423 -16.184  1.00  0.74           O  
ATOM   1349  CB  GLU A  86       2.041   8.168 -13.973  1.00  0.74           C  
ATOM   1350  CG  GLU A  86       1.077   9.325 -13.727  1.00  0.74           C  
ATOM   1351  CD  GLU A  86       0.908  10.281 -14.881  1.00  0.74           C  
ATOM   1352  OE1 GLU A  86       1.892  10.730 -15.417  1.00  0.74           O  
ATOM   1353  OE2 GLU A  86      -0.217  10.594 -15.197  1.00  0.74           O  
ATOM   1354  H   GLU A  86       0.122   6.524 -13.749  1.00  0.74           H  
ATOM   1355  HA  GLU A  86       1.496   7.756 -15.995  1.00  0.74           H  
ATOM   1356 1HB  GLU A  86       2.142   7.619 -13.036  1.00  0.74           H  
ATOM   1357 2HB  GLU A  86       2.989   8.617 -14.226  1.00  0.74           H  
ATOM   1358 1HG  GLU A  86       0.102   8.914 -13.463  1.00  0.74           H  
ATOM   1359 2HG  GLU A  86       1.447   9.876 -12.871  1.00  0.74           H  
ATOM   1360  N   LEU A  87       2.832   5.110 -14.552  1.00  0.71           N  
ATOM   1361  CA  LEU A  87       3.905   4.136 -14.709  1.00  0.71           C  
ATOM   1362  C   LEU A  87       3.680   3.211 -15.881  1.00  0.71           C  
ATOM   1363  O   LEU A  87       4.641   2.780 -16.518  1.00  0.71           O  
ATOM   1364  CB  LEU A  87       4.066   3.299 -13.453  1.00  0.71           C  
ATOM   1365  CG  LEU A  87       4.558   4.056 -12.231  1.00  0.71           C  
ATOM   1366  CD1 LEU A  87       4.592   3.178 -11.091  1.00  0.71           C  
ATOM   1367  CD2 LEU A  87       5.871   4.556 -12.445  1.00  0.71           C  
ATOM   1368  H   LEU A  87       2.127   4.969 -13.830  1.00  0.71           H  
ATOM   1369  HA  LEU A  87       4.830   4.679 -14.879  1.00  0.71           H  
ATOM   1370 1HB  LEU A  87       3.088   2.880 -13.199  1.00  0.71           H  
ATOM   1371 2HB  LEU A  87       4.739   2.488 -13.651  1.00  0.71           H  
ATOM   1372  HG  LEU A  87       3.889   4.874 -12.028  1.00  0.71           H  
ATOM   1373 1HD1 LEU A  87       4.944   3.719 -10.209  1.00  0.71           H  
ATOM   1374 2HD1 LEU A  87       3.587   2.804 -10.913  1.00  0.71           H  
ATOM   1375 3HD1 LEU A  87       5.273   2.353 -11.304  1.00  0.71           H  
ATOM   1376 1HD2 LEU A  87       6.167   5.063 -11.557  1.00  0.71           H  
ATOM   1377 2HD2 LEU A  87       6.548   3.753 -12.628  1.00  0.71           H  
ATOM   1378 3HD2 LEU A  87       5.854   5.231 -13.277  1.00  0.71           H  
ATOM   1379  N   LYS A  88       2.423   2.908 -16.195  1.00  0.69           N  
ATOM   1380  CA  LYS A  88       2.114   2.037 -17.323  1.00  0.69           C  
ATOM   1381  C   LYS A  88       3.040   2.244 -18.552  1.00  0.69           C  
ATOM   1382  O   LYS A  88       3.756   1.305 -18.900  1.00  0.69           O  
ATOM   1383  CB  LYS A  88       0.626   2.140 -17.675  1.00  0.69           C  
ATOM   1384  CG  LYS A  88       0.183   1.300 -18.861  1.00  0.69           C  
ATOM   1385  CD  LYS A  88      -1.314   1.449 -19.089  1.00  0.69           C  
ATOM   1386  CE  LYS A  88      -1.784   0.659 -20.299  1.00  0.69           C  
ATOM   1387  NZ  LYS A  88      -3.262   0.797 -20.511  1.00  0.69           N  
ATOM   1388  H   LYS A  88       1.650   3.267 -15.626  1.00  0.69           H  
ATOM   1389  HA  LYS A  88       2.274   1.011 -16.989  1.00  0.69           H  
ATOM   1390 1HB  LYS A  88       0.059   1.767 -16.817  1.00  0.69           H  
ATOM   1391 2HB  LYS A  88       0.303   3.160 -17.800  1.00  0.69           H  
ATOM   1392 1HG  LYS A  88       0.715   1.629 -19.758  1.00  0.69           H  
ATOM   1393 2HG  LYS A  88       0.421   0.253 -18.681  1.00  0.69           H  
ATOM   1394 1HD  LYS A  88      -1.853   1.106 -18.203  1.00  0.69           H  
ATOM   1395 2HD  LYS A  88      -1.545   2.503 -19.246  1.00  0.69           H  
ATOM   1396 1HE  LYS A  88      -1.261   1.022 -21.185  1.00  0.69           H  
ATOM   1397 2HE  LYS A  88      -1.543  -0.394 -20.156  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  88      -3.536   0.261 -21.322  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  88      -3.754   0.452 -19.698  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  88      -3.494   1.770 -20.656  1.00  0.69           H  
ATOM   1401  N   PRO A  89       3.103   3.432 -19.216  1.00  0.67           N  
ATOM   1402  CA  PRO A  89       3.940   3.689 -20.383  1.00  0.67           C  
ATOM   1403  C   PRO A  89       5.440   3.571 -20.116  1.00  0.67           C  
ATOM   1404  O   PRO A  89       6.233   3.377 -21.047  1.00  0.67           O  
ATOM   1405  CB  PRO A  89       3.573   5.128 -20.763  1.00  0.67           C  
ATOM   1406  CG  PRO A  89       3.023   5.736 -19.503  1.00  0.67           C  
ATOM   1407  CD  PRO A  89       2.290   4.615 -18.831  1.00  0.67           C  
ATOM   1408  HA  PRO A  89       3.635   3.002 -21.185  1.00  0.67           H  
ATOM   1409 1HB  PRO A  89       4.467   5.653 -21.125  1.00  0.67           H  
ATOM   1410 2HB  PRO A  89       2.845   5.122 -21.588  1.00  0.67           H  
ATOM   1411 1HG  PRO A  89       3.842   6.128 -18.874  1.00  0.67           H  
ATOM   1412 2HG  PRO A  89       2.368   6.587 -19.735  1.00  0.67           H  
ATOM   1413 1HD  PRO A  89       2.275   4.821 -17.782  1.00  0.67           H  
ATOM   1414 2HD  PRO A  89       1.284   4.547 -19.251  1.00  0.67           H  
ATOM   1415  N   LEU A  90       5.865   3.672 -18.856  1.00  0.66           N  
ATOM   1416  CA  LEU A  90       7.285   3.558 -18.605  1.00  0.66           C  
ATOM   1417  C   LEU A  90       7.605   2.090 -18.625  1.00  0.66           C  
ATOM   1418  O   LEU A  90       8.602   1.664 -19.224  1.00  0.66           O  
ATOM   1419  CB  LEU A  90       7.666   4.141 -17.245  1.00  0.66           C  
ATOM   1420  CG  LEU A  90       7.440   5.650 -17.077  1.00  0.66           C  
ATOM   1421  CD1 LEU A  90       7.776   6.045 -15.651  1.00  0.66           C  
ATOM   1422  CD2 LEU A  90       8.296   6.412 -18.077  1.00  0.66           C  
ATOM   1423  H   LEU A  90       5.230   3.781 -18.072  1.00  0.66           H  
ATOM   1424  HA  LEU A  90       7.840   4.063 -19.394  1.00  0.66           H  
ATOM   1425 1HB  LEU A  90       7.079   3.637 -16.480  1.00  0.66           H  
ATOM   1426 2HB  LEU A  90       8.720   3.934 -17.059  1.00  0.66           H  
ATOM   1427  HG  LEU A  90       6.380   5.876 -17.248  1.00  0.66           H  
ATOM   1428 1HD1 LEU A  90       7.594   7.109 -15.508  1.00  0.66           H  
ATOM   1429 2HD1 LEU A  90       7.160   5.485 -14.985  1.00  0.66           H  
ATOM   1430 3HD1 LEU A  90       8.818   5.824 -15.454  1.00  0.66           H  
ATOM   1431 1HD2 LEU A  90       8.127   7.484 -17.956  1.00  0.66           H  
ATOM   1432 2HD2 LEU A  90       9.349   6.189 -17.902  1.00  0.66           H  
ATOM   1433 3HD2 LEU A  90       8.023   6.113 -19.090  1.00  0.66           H  
ATOM   1434  N   ALA A  91       6.730   1.304 -17.994  1.00  0.66           N  
ATOM   1435  CA  ALA A  91       6.923  -0.130 -17.965  1.00  0.66           C  
ATOM   1436  C   ALA A  91       6.846  -0.677 -19.369  1.00  0.66           C  
ATOM   1437  O   ALA A  91       7.634  -1.537 -19.747  1.00  0.66           O  
ATOM   1438  CB  ALA A  91       5.894  -0.810 -17.109  1.00  0.66           C  
ATOM   1439  H   ALA A  91       5.921   1.726 -17.533  1.00  0.66           H  
ATOM   1440  HA  ALA A  91       7.909  -0.324 -17.561  1.00  0.66           H  
ATOM   1441 1HB  ALA A  91       6.079  -1.882 -17.103  1.00  0.66           H  
ATOM   1442 2HB  ALA A  91       5.956  -0.421 -16.096  1.00  0.66           H  
ATOM   1443 3HB  ALA A  91       4.903  -0.612 -17.514  1.00  0.66           H  
ATOM   1444  N   GLN A  92       5.913  -0.148 -20.168  1.00  0.66           N  
ATOM   1445  CA  GLN A  92       5.780  -0.616 -21.535  1.00  0.66           C  
ATOM   1446  C   GLN A  92       6.997  -0.271 -22.353  1.00  0.66           C  
ATOM   1447  O   GLN A  92       7.506  -1.113 -23.093  1.00  0.66           O  
ATOM   1448  CB  GLN A  92       4.519  -0.045 -22.191  1.00  0.66           C  
ATOM   1449  CG  GLN A  92       3.224  -0.625 -21.637  1.00  0.66           C  
ATOM   1450  CD  GLN A  92       1.982   0.004 -22.216  1.00  0.66           C  
ATOM   1451  OE1 GLN A  92       1.855   1.230 -22.319  1.00  0.66           O  
ATOM   1452  NE2 GLN A  92       1.043  -0.847 -22.628  1.00  0.66           N  
ATOM   1453  H   GLN A  92       5.269   0.552 -19.801  1.00  0.66           H  
ATOM   1454  HA  GLN A  92       5.698  -1.689 -21.529  1.00  0.66           H  
ATOM   1455 1HB  GLN A  92       4.503   1.029 -22.056  1.00  0.66           H  
ATOM   1456 2HB  GLN A  92       4.549  -0.242 -23.261  1.00  0.66           H  
ATOM   1457 1HG  GLN A  92       3.205  -1.678 -21.886  1.00  0.66           H  
ATOM   1458 2HG  GLN A  92       3.207  -0.494 -20.557  1.00  0.66           H  
ATOM   1459 1HE2 GLN A  92       0.200  -0.505 -23.038  1.00  0.66           H  
ATOM   1460 2HE2 GLN A  92       1.190  -1.833 -22.536  1.00  0.66           H  
ATOM   1461  N   SER A  93       7.544   0.923 -22.185  1.00  0.66           N  
ATOM   1462  CA  SER A  93       8.709   1.258 -22.974  1.00  0.66           C  
ATOM   1463  C   SER A  93       9.880   0.342 -22.618  1.00  0.66           C  
ATOM   1464  O   SER A  93      10.522  -0.254 -23.495  1.00  0.66           O  
ATOM   1465  CB  SER A  93       9.090   2.699 -22.705  1.00  0.66           C  
ATOM   1466  OG  SER A  93       8.080   3.578 -23.129  1.00  0.66           O  
ATOM   1467  H   SER A  93       7.130   1.625 -21.570  1.00  0.66           H  
ATOM   1468  HA  SER A  93       8.467   1.133 -24.030  1.00  0.66           H  
ATOM   1469 1HB  SER A  93       9.270   2.836 -21.636  1.00  0.66           H  
ATOM   1470 2HB  SER A  93      10.017   2.928 -23.226  1.00  0.66           H  
ATOM   1471  HG  SER A  93       7.356   3.492 -22.461  1.00  0.66           H  
ATOM   1472  N   HIS A  94      10.090   0.121 -21.328  1.00  0.66           N  
ATOM   1473  CA  HIS A  94      11.215  -0.690 -20.909  1.00  0.66           C  
ATOM   1474  C   HIS A  94      11.030  -2.169 -21.241  1.00  0.66           C  
ATOM   1475  O   HIS A  94      11.977  -2.832 -21.681  1.00  0.66           O  
ATOM   1476  CB  HIS A  94      11.450  -0.491 -19.418  1.00  0.66           C  
ATOM   1477  CG  HIS A  94      12.044   0.846 -19.076  1.00  0.66           C  
ATOM   1478  ND1 HIS A  94      11.288   1.989 -19.014  1.00  0.66           N  
ATOM   1479  CD2 HIS A  94      13.314   1.216 -18.765  1.00  0.66           C  
ATOM   1480  CE1 HIS A  94      12.057   3.013 -18.687  1.00  0.66           C  
ATOM   1481  NE2 HIS A  94      13.298   2.572 -18.530  1.00  0.66           N  
ATOM   1482  H   HIS A  94       9.505   0.579 -20.622  1.00  0.66           H  
ATOM   1483  HA  HIS A  94      12.105  -0.346 -21.421  1.00  0.66           H  
ATOM   1484 1HB  HIS A  94      10.501  -0.565 -18.903  1.00  0.66           H  
ATOM   1485 2HB  HIS A  94      12.103  -1.279 -19.044  1.00  0.66           H  
ATOM   1486  HD1 HIS A  94      10.287   2.034 -19.181  1.00  0.66           H  
ATOM   1487  HD2 HIS A  94      14.247   0.664 -18.679  1.00  0.66           H  
ATOM   1488  HE1 HIS A  94      11.631   4.012 -18.590  1.00  0.66           H  
ATOM   1489  N   ALA A  95       9.809  -2.673 -21.069  1.00  0.67           N  
ATOM   1490  CA  ALA A  95       9.479  -4.072 -21.290  1.00  0.67           C  
ATOM   1491  C   ALA A  95       9.270  -4.469 -22.745  1.00  0.67           C  
ATOM   1492  O   ALA A  95       9.527  -5.626 -23.109  1.00  0.67           O  
ATOM   1493  CB  ALA A  95       8.215  -4.387 -20.554  1.00  0.67           C  
ATOM   1494  H   ALA A  95       9.067  -2.074 -20.719  1.00  0.67           H  
ATOM   1495  HA  ALA A  95      10.298  -4.670 -20.893  1.00  0.67           H  
ATOM   1496 1HB  ALA A  95       7.960  -5.418 -20.674  1.00  0.67           H  
ATOM   1497 2HB  ALA A  95       8.341  -4.165 -19.528  1.00  0.67           H  
ATOM   1498 3HB  ALA A  95       7.429  -3.775 -20.964  1.00  0.67           H  
ATOM   1499  N   THR A  96       8.762  -3.556 -23.579  1.00  0.68           N  
ATOM   1500  CA  THR A  96       8.458  -3.948 -24.943  1.00  0.68           C  
ATOM   1501  C   THR A  96       9.374  -3.301 -25.988  1.00  0.68           C  
ATOM   1502  O   THR A  96       9.492  -3.836 -27.092  1.00  0.68           O  
ATOM   1503  CB  THR A  96       6.977  -3.642 -25.279  1.00  0.68           C  
ATOM   1504  OG1 THR A  96       6.732  -2.238 -25.261  1.00  0.68           O  
ATOM   1505  CG2 THR A  96       6.071  -4.286 -24.203  1.00  0.68           C  
ATOM   1506  H   THR A  96       8.534  -2.617 -23.266  1.00  0.68           H  
ATOM   1507  HA  THR A  96       8.582  -5.022 -25.027  1.00  0.68           H  
ATOM   1508  HB  THR A  96       6.729  -4.044 -26.260  1.00  0.68           H  
ATOM   1509  HG1 THR A  96       7.162  -1.849 -24.484  1.00  0.68           H  
ATOM   1510 1HG2 THR A  96       5.027  -4.075 -24.428  1.00  0.68           H  
ATOM   1511 2HG2 THR A  96       6.228  -5.364 -24.185  1.00  0.68           H  
ATOM   1512 3HG2 THR A  96       6.318  -3.867 -23.229  1.00  0.68           H  
ATOM   1513  N   LYS A  97      10.048  -2.187 -25.661  1.00  0.69           N  
ATOM   1514  CA  LYS A  97      10.898  -1.534 -26.653  1.00  0.69           C  
ATOM   1515  C   LYS A  97      12.382  -1.638 -26.313  1.00  0.69           C  
ATOM   1516  O   LYS A  97      13.210  -1.827 -27.207  1.00  0.69           O  
ATOM   1517  CB  LYS A  97      10.521  -0.060 -26.808  1.00  0.69           C  
ATOM   1518  CG  LYS A  97       9.121   0.178 -27.354  1.00  0.69           C  
ATOM   1519  CD  LYS A  97       8.845   1.665 -27.543  1.00  0.69           C  
ATOM   1520  CE  LYS A  97       7.446   1.904 -28.101  1.00  0.69           C  
ATOM   1521  NZ  LYS A  97       7.158   3.355 -28.279  1.00  0.69           N  
ATOM   1522  H   LYS A  97       9.956  -1.748 -24.752  1.00  0.69           H  
ATOM   1523  HA  LYS A  97      10.749  -2.024 -27.614  1.00  0.69           H  
ATOM   1524 1HB  LYS A  97      10.599   0.446 -25.851  1.00  0.69           H  
ATOM   1525 2HB  LYS A  97      11.230   0.421 -27.481  1.00  0.69           H  
ATOM   1526 1HG  LYS A  97       9.008  -0.338 -28.308  1.00  0.69           H  
ATOM   1527 2HG  LYS A  97       8.390  -0.231 -26.651  1.00  0.69           H  
ATOM   1528 1HD  LYS A  97       8.936   2.172 -26.579  1.00  0.69           H  
ATOM   1529 2HD  LYS A  97       9.580   2.088 -28.228  1.00  0.69           H  
ATOM   1530 1HE  LYS A  97       7.356   1.404 -29.064  1.00  0.69           H  
ATOM   1531 2HE  LYS A  97       6.713   1.480 -27.412  1.00  0.69           H  
ATOM   1532 1HZ  LYS A  97       6.224   3.471 -28.648  1.00  0.69           H  
ATOM   1533 2HZ  LYS A  97       7.229   3.826 -27.387  1.00  0.69           H  
ATOM   1534 3HZ  LYS A  97       7.825   3.754 -28.924  1.00  0.69           H  
ATOM   1535  N   HIS A  98      12.727  -1.543 -25.029  1.00  0.71           N  
ATOM   1536  CA  HIS A  98      14.143  -1.544 -24.671  1.00  0.71           C  
ATOM   1537  C   HIS A  98      14.631  -2.858 -24.054  1.00  0.71           C  
ATOM   1538  O   HIS A  98      15.833  -3.117 -24.011  1.00  0.71           O  
ATOM   1539  CB  HIS A  98      14.419  -0.419 -23.685  1.00  0.71           C  
ATOM   1540  CG  HIS A  98      14.064   0.926 -24.194  1.00  0.71           C  
ATOM   1541  ND1 HIS A  98      14.738   1.533 -25.232  1.00  0.71           N  
ATOM   1542  CD2 HIS A  98      13.110   1.798 -23.801  1.00  0.71           C  
ATOM   1543  CE1 HIS A  98      14.202   2.717 -25.464  1.00  0.71           C  
ATOM   1544  NE2 HIS A  98      13.212   2.901 -24.609  1.00  0.71           N  
ATOM   1545  H   HIS A  98      12.010  -1.372 -24.326  1.00  0.71           H  
ATOM   1546  HA  HIS A  98      14.740  -1.364 -25.563  1.00  0.71           H  
ATOM   1547 1HB  HIS A  98      13.893  -0.606 -22.759  1.00  0.71           H  
ATOM   1548 2HB  HIS A  98      15.477  -0.407 -23.469  1.00  0.71           H  
ATOM   1549  HD1 HIS A  98      15.514   1.151 -25.740  1.00  0.71           H  
ATOM   1550  HD2 HIS A  98      12.352   1.761 -23.023  1.00  0.71           H  
ATOM   1551  HE1 HIS A  98      14.592   3.358 -26.255  1.00  0.71           H  
ATOM   1552  N   LYS A  99      13.708  -3.690 -23.584  1.00  0.71           N  
ATOM   1553  CA  LYS A  99      14.030  -4.957 -22.922  1.00  0.71           C  
ATOM   1554  C   LYS A  99      15.000  -4.789 -21.753  1.00  0.71           C  
ATOM   1555  O   LYS A  99      15.983  -5.530 -21.619  1.00  0.71           O  
ATOM   1556  CB  LYS A  99      14.557  -5.977 -23.933  1.00  0.71           C  
ATOM   1557  CG  LYS A  99      13.595  -6.222 -25.077  1.00  0.71           C  
ATOM   1558  CD  LYS A  99      12.327  -6.847 -24.546  1.00  0.71           C  
ATOM   1559  CE  LYS A  99      11.306  -7.104 -25.633  1.00  0.71           C  
ATOM   1560  NZ  LYS A  99      10.039  -7.587 -25.050  1.00  0.71           N  
ATOM   1561  H   LYS A  99      12.736  -3.420 -23.647  1.00  0.71           H  
ATOM   1562  HA  LYS A  99      13.098  -5.349 -22.513  1.00  0.71           H  
ATOM   1563 1HB  LYS A  99      15.506  -5.639 -24.347  1.00  0.71           H  
ATOM   1564 2HB  LYS A  99      14.735  -6.927 -23.430  1.00  0.71           H  
ATOM   1565 1HG  LYS A  99      13.349  -5.275 -25.565  1.00  0.71           H  
ATOM   1566 2HG  LYS A  99      14.050  -6.886 -25.810  1.00  0.71           H  
ATOM   1567 1HD  LYS A  99      12.564  -7.792 -24.055  1.00  0.71           H  
ATOM   1568 2HD  LYS A  99      11.889  -6.178 -23.804  1.00  0.71           H  
ATOM   1569 1HE  LYS A  99      11.113  -6.171 -26.166  1.00  0.71           H  
ATOM   1570 2HE  LYS A  99      11.684  -7.844 -26.334  1.00  0.71           H  
ATOM   1571 1HZ  LYS A  99       9.354  -7.734 -25.772  1.00  0.71           H  
ATOM   1572 2HZ  LYS A  99      10.195  -8.445 -24.550  1.00  0.71           H  
ATOM   1573 3HZ  LYS A  99       9.712  -6.857 -24.389  1.00  0.71           H  
ATOM   1574  N   ILE A 100      14.711  -3.808 -20.904  1.00  0.72           N  
ATOM   1575  CA  ILE A 100      15.547  -3.531 -19.740  1.00  0.72           C  
ATOM   1576  C   ILE A 100      15.004  -4.134 -18.428  1.00  0.72           C  
ATOM   1577  O   ILE A 100      13.916  -3.763 -17.993  1.00  0.72           O  
ATOM   1578  CB  ILE A 100      15.739  -2.027 -19.561  1.00  0.72           C  
ATOM   1579  CG1 ILE A 100      16.466  -1.456 -20.767  1.00  0.72           C  
ATOM   1580  CG2 ILE A 100      16.499  -1.752 -18.322  1.00  0.72           C  
ATOM   1581  CD1 ILE A 100      16.531   0.063 -20.803  1.00  0.72           C  
ATOM   1582  H   ILE A 100      13.869  -3.263 -21.095  1.00  0.72           H  
ATOM   1583  HA  ILE A 100      16.533  -3.898 -19.969  1.00  0.72           H  
ATOM   1584  HB  ILE A 100      14.765  -1.548 -19.507  1.00  0.72           H  
ATOM   1585 1HG1 ILE A 100      17.480  -1.837 -20.761  1.00  0.72           H  
ATOM   1586 2HG1 ILE A 100      15.982  -1.811 -21.660  1.00  0.72           H  
ATOM   1587 1HG2 ILE A 100      16.609  -0.686 -18.230  1.00  0.72           H  
ATOM   1588 2HG2 ILE A 100      15.956  -2.147 -17.462  1.00  0.72           H  
ATOM   1589 3HG2 ILE A 100      17.481  -2.220 -18.376  1.00  0.72           H  
ATOM   1590 1HD1 ILE A 100      17.080   0.384 -21.693  1.00  0.72           H  
ATOM   1591 2HD1 ILE A 100      15.522   0.474 -20.833  1.00  0.72           H  
ATOM   1592 3HD1 ILE A 100      17.046   0.429 -19.914  1.00  0.72           H  
ATOM   1593  N   PRO A 101      15.750  -5.054 -17.767  1.00  0.72           N  
ATOM   1594  CA  PRO A 101      15.405  -5.737 -16.529  1.00  0.72           C  
ATOM   1595  C   PRO A 101      15.156  -4.803 -15.368  1.00  0.72           C  
ATOM   1596  O   PRO A 101      15.781  -3.750 -15.236  1.00  0.72           O  
ATOM   1597  CB  PRO A 101      16.642  -6.597 -16.244  1.00  0.72           C  
ATOM   1598  CG  PRO A 101      17.281  -6.807 -17.573  1.00  0.72           C  
ATOM   1599  CD  PRO A 101      17.029  -5.537 -18.340  1.00  0.72           C  
ATOM   1600  HA  PRO A 101      14.517  -6.357 -16.700  1.00  0.72           H  
ATOM   1601 1HB  PRO A 101      17.303  -6.075 -15.537  1.00  0.72           H  
ATOM   1602 2HB  PRO A 101      16.341  -7.539 -15.761  1.00  0.72           H  
ATOM   1603 1HG  PRO A 101      18.356  -7.015 -17.446  1.00  0.72           H  
ATOM   1604 2HG  PRO A 101      16.849  -7.685 -18.066  1.00  0.72           H  
ATOM   1605 1HD  PRO A 101      17.836  -4.805 -18.187  1.00  0.72           H  
ATOM   1606 2HD  PRO A 101      16.918  -5.853 -19.378  1.00  0.72           H  
ATOM   1607  N   ILE A 102      14.308  -5.254 -14.456  1.00  0.72           N  
ATOM   1608  CA  ILE A 102      13.971  -4.511 -13.245  1.00  0.72           C  
ATOM   1609  C   ILE A 102      15.197  -4.217 -12.374  1.00  0.72           C  
ATOM   1610  O   ILE A 102      15.201  -3.245 -11.616  1.00  0.72           O  
ATOM   1611  CB  ILE A 102      12.925  -5.286 -12.436  1.00  0.72           C  
ATOM   1612  CG1 ILE A 102      12.277  -4.372 -11.417  1.00  0.72           C  
ATOM   1613  CG2 ILE A 102      13.545  -6.501 -11.753  1.00  0.72           C  
ATOM   1614  CD1 ILE A 102      11.417  -3.283 -12.045  1.00  0.72           C  
ATOM   1615  H   ILE A 102      13.842  -6.136 -14.619  1.00  0.72           H  
ATOM   1616  HA  ILE A 102      13.544  -3.553 -13.535  1.00  0.72           H  
ATOM   1617  HB  ILE A 102      12.145  -5.628 -13.107  1.00  0.72           H  
ATOM   1618 1HG1 ILE A 102      11.669  -4.970 -10.755  1.00  0.72           H  
ATOM   1619 2HG1 ILE A 102      13.057  -3.895 -10.828  1.00  0.72           H  
ATOM   1620 1HG2 ILE A 102      12.770  -7.039 -11.207  1.00  0.72           H  
ATOM   1621 2HG2 ILE A 102      13.981  -7.159 -12.502  1.00  0.72           H  
ATOM   1622 3HG2 ILE A 102      14.316  -6.186 -11.053  1.00  0.72           H  
ATOM   1623 1HD1 ILE A 102      10.974  -2.670 -11.268  1.00  0.72           H  
ATOM   1624 2HD1 ILE A 102      12.028  -2.663 -12.700  1.00  0.72           H  
ATOM   1625 3HD1 ILE A 102      10.624  -3.739 -12.622  1.00  0.72           H  
ATOM   1626  N   LYS A 103      16.245  -5.036 -12.501  1.00  0.71           N  
ATOM   1627  CA  LYS A 103      17.465  -4.830 -11.736  1.00  0.71           C  
ATOM   1628  C   LYS A 103      18.085  -3.483 -12.094  1.00  0.71           C  
ATOM   1629  O   LYS A 103      18.675  -2.828 -11.241  1.00  0.71           O  
ATOM   1630  CB  LYS A 103      18.458  -5.965 -11.978  1.00  0.71           C  
ATOM   1631  CG  LYS A 103      17.997  -7.323 -11.449  1.00  0.71           C  
ATOM   1632  CD  LYS A 103      17.833  -7.314  -9.928  1.00  0.71           C  
ATOM   1633  CE  LYS A 103      19.174  -7.292  -9.198  1.00  0.71           C  
ATOM   1634  NZ  LYS A 103      18.988  -7.363  -7.710  1.00  0.71           N  
ATOM   1635  H   LYS A 103      16.181  -5.812 -13.142  1.00  0.71           H  
ATOM   1636  HA  LYS A 103      17.214  -4.812 -10.674  1.00  0.71           H  
ATOM   1637 1HB  LYS A 103      18.647  -6.060 -13.047  1.00  0.71           H  
ATOM   1638 2HB  LYS A 103      19.408  -5.721 -11.498  1.00  0.71           H  
ATOM   1639 1HG  LYS A 103      17.039  -7.578 -11.905  1.00  0.71           H  
ATOM   1640 2HG  LYS A 103      18.725  -8.086 -11.722  1.00  0.71           H  
ATOM   1641 1HD  LYS A 103      17.264  -6.428  -9.624  1.00  0.71           H  
ATOM   1642 2HD  LYS A 103      17.279  -8.198  -9.616  1.00  0.71           H  
ATOM   1643 1HE  LYS A 103      19.774  -8.140  -9.523  1.00  0.71           H  
ATOM   1644 2HE  LYS A 103      19.702  -6.368  -9.442  1.00  0.71           H  
ATOM   1645 1HZ  LYS A 103      19.881  -7.339  -7.248  1.00  0.71           H  
ATOM   1646 2HZ  LYS A 103      18.429  -6.544  -7.406  1.00  0.71           H  
ATOM   1647 3HZ  LYS A 103      18.504  -8.207  -7.461  1.00  0.71           H  
ATOM   1648  N   TYR A 104      17.931  -3.046 -13.346  1.00  0.70           N  
ATOM   1649  CA  TYR A 104      18.466  -1.760 -13.756  1.00  0.70           C  
ATOM   1650  C   TYR A 104      17.798  -0.667 -12.951  1.00  0.70           C  
ATOM   1651  O   TYR A 104      18.450   0.266 -12.492  1.00  0.70           O  
ATOM   1652  CB  TYR A 104      18.324  -1.538 -15.249  1.00  0.70           C  
ATOM   1653  CG  TYR A 104      18.805  -0.156 -15.703  1.00  0.70           C  
ATOM   1654  CD1 TYR A 104      20.137   0.166 -15.616  1.00  0.70           C  
ATOM   1655  CD2 TYR A 104      17.921   0.755 -16.252  1.00  0.70           C  
ATOM   1656  CE1 TYR A 104      20.596   1.401 -16.047  1.00  0.70           C  
ATOM   1657  CE2 TYR A 104      18.378   1.973 -16.705  1.00  0.70           C  
ATOM   1658  CZ  TYR A 104      19.710   2.301 -16.595  1.00  0.70           C  
ATOM   1659  OH  TYR A 104      20.163   3.525 -17.035  1.00  0.70           O  
ATOM   1660  H   TYR A 104      17.386  -3.582 -14.018  1.00  0.70           H  
ATOM   1661  HA  TYR A 104      19.528  -1.738 -13.519  1.00  0.70           H  
ATOM   1662 1HB  TYR A 104      18.883  -2.300 -15.792  1.00  0.70           H  
ATOM   1663 2HB  TYR A 104      17.279  -1.640 -15.519  1.00  0.70           H  
ATOM   1664  HD1 TYR A 104      20.819  -0.551 -15.190  1.00  0.70           H  
ATOM   1665  HD2 TYR A 104      16.864   0.507 -16.333  1.00  0.70           H  
ATOM   1666  HE1 TYR A 104      21.653   1.657 -15.961  1.00  0.70           H  
ATOM   1667  HE2 TYR A 104      17.676   2.684 -17.142  1.00  0.70           H  
ATOM   1668  HH  TYR A 104      21.099   3.609 -16.832  1.00  0.70           H  
ATOM   1669  N   LEU A 105      16.481  -0.757 -12.824  1.00  0.69           N  
ATOM   1670  CA  LEU A 105      15.725   0.228 -12.072  1.00  0.69           C  
ATOM   1671  C   LEU A 105      16.185   0.232 -10.614  1.00  0.69           C  
ATOM   1672  O   LEU A 105      16.297   1.292  -9.980  1.00  0.69           O  
ATOM   1673  CB  LEU A 105      14.237  -0.043 -12.238  1.00  0.69           C  
ATOM   1674  CG  LEU A 105      13.320   0.904 -11.556  1.00  0.69           C  
ATOM   1675  CD1 LEU A 105      13.615   2.329 -12.026  1.00  0.69           C  
ATOM   1676  CD2 LEU A 105      11.913   0.499 -11.931  1.00  0.69           C  
ATOM   1677  H   LEU A 105      16.003  -1.553 -13.226  1.00  0.69           H  
ATOM   1678  HA  LEU A 105      15.930   1.205 -12.490  1.00  0.69           H  
ATOM   1679 1HB  LEU A 105      14.001  -0.034 -13.300  1.00  0.69           H  
ATOM   1680 2HB  LEU A 105      14.023  -1.038 -11.852  1.00  0.69           H  
ATOM   1681  HG  LEU A 105      13.457   0.853 -10.475  1.00  0.69           H  
ATOM   1682 1HD1 LEU A 105      12.949   3.023 -11.536  1.00  0.69           H  
ATOM   1683 2HD1 LEU A 105      14.641   2.585 -11.768  1.00  0.69           H  
ATOM   1684 3HD1 LEU A 105      13.486   2.396 -13.106  1.00  0.69           H  
ATOM   1685 1HD2 LEU A 105      11.209   1.141 -11.477  1.00  0.69           H  
ATOM   1686 2HD2 LEU A 105      11.797   0.550 -13.011  1.00  0.69           H  
ATOM   1687 3HD2 LEU A 105      11.734  -0.502 -11.606  1.00  0.69           H  
ATOM   1688  N   GLU A 106      16.446  -0.957 -10.061  1.00  0.68           N  
ATOM   1689  CA  GLU A 106      16.981  -1.021  -8.703  1.00  0.68           C  
ATOM   1690  C   GLU A 106      18.314  -0.266  -8.640  1.00  0.68           C  
ATOM   1691  O   GLU A 106      18.544   0.526  -7.720  1.00  0.68           O  
ATOM   1692  CB  GLU A 106      17.195  -2.469  -8.246  1.00  0.68           C  
ATOM   1693  CG  GLU A 106      17.747  -2.616  -6.831  1.00  0.68           C  
ATOM   1694  CD  GLU A 106      17.946  -4.066  -6.409  1.00  0.68           C  
ATOM   1695  OE1 GLU A 106      17.565  -4.950  -7.147  1.00  0.68           O  
ATOM   1696  OE2 GLU A 106      18.500  -4.291  -5.363  1.00  0.68           O  
ATOM   1697  H   GLU A 106      16.284  -1.809 -10.602  1.00  0.68           H  
ATOM   1698  HA  GLU A 106      16.283  -0.534  -8.024  1.00  0.68           H  
ATOM   1699 1HB  GLU A 106      16.265  -3.022  -8.315  1.00  0.68           H  
ATOM   1700 2HB  GLU A 106      17.903  -2.954  -8.905  1.00  0.68           H  
ATOM   1701 1HG  GLU A 106      18.706  -2.098  -6.777  1.00  0.68           H  
ATOM   1702 2HG  GLU A 106      17.060  -2.131  -6.137  1.00  0.68           H  
ATOM   1703  N   PHE A 107      19.173  -0.479  -9.648  1.00  0.66           N  
ATOM   1704  CA  PHE A 107      20.474   0.177  -9.691  1.00  0.66           C  
ATOM   1705  C   PHE A 107      20.288   1.688  -9.778  1.00  0.66           C  
ATOM   1706  O   PHE A 107      21.000   2.436  -9.099  1.00  0.66           O  
ATOM   1707  CB  PHE A 107      21.291  -0.276 -10.905  1.00  0.66           C  
ATOM   1708  CG  PHE A 107      21.671  -1.711 -10.910  1.00  0.66           C  
ATOM   1709  CD1 PHE A 107      21.625  -2.472  -9.755  1.00  0.66           C  
ATOM   1710  CD2 PHE A 107      22.070  -2.314 -12.093  1.00  0.66           C  
ATOM   1711  CE1 PHE A 107      21.968  -3.808  -9.786  1.00  0.66           C  
ATOM   1712  CE2 PHE A 107      22.413  -3.642 -12.129  1.00  0.66           C  
ATOM   1713  CZ  PHE A 107      22.362  -4.394 -10.972  1.00  0.66           C  
ATOM   1714  H   PHE A 107      18.927  -1.151 -10.373  1.00  0.66           H  
ATOM   1715  HA  PHE A 107      21.018  -0.060  -8.778  1.00  0.66           H  
ATOM   1716 1HB  PHE A 107      20.750  -0.066 -11.816  1.00  0.66           H  
ATOM   1717 2HB  PHE A 107      22.205   0.301 -10.942  1.00  0.66           H  
ATOM   1718  HD1 PHE A 107      21.308  -2.008  -8.820  1.00  0.66           H  
ATOM   1719  HD2 PHE A 107      22.106  -1.718 -13.002  1.00  0.66           H  
ATOM   1720  HE1 PHE A 107      21.926  -4.397  -8.872  1.00  0.66           H  
ATOM   1721  HE2 PHE A 107      22.724  -4.100 -13.065  1.00  0.66           H  
ATOM   1722  HZ  PHE A 107      22.634  -5.446 -10.997  1.00  0.66           H  
ATOM   1723  N   ILE A 108      19.299   2.143 -10.570  1.00  0.64           N  
ATOM   1724  CA  ILE A 108      19.046   3.576 -10.699  1.00  0.64           C  
ATOM   1725  C   ILE A 108      18.671   4.146  -9.361  1.00  0.64           C  
ATOM   1726  O   ILE A 108      19.182   5.191  -8.960  1.00  0.64           O  
ATOM   1727  CB  ILE A 108      17.894   3.936 -11.672  1.00  0.64           C  
ATOM   1728  CG1 ILE A 108      18.198   3.653 -13.127  1.00  0.64           C  
ATOM   1729  CG2 ILE A 108      17.565   5.402 -11.513  1.00  0.64           C  
ATOM   1730  CD1 ILE A 108      16.957   3.780 -13.985  1.00  0.64           C  
ATOM   1731  H   ILE A 108      18.755   1.478 -11.117  1.00  0.64           H  
ATOM   1732  HA  ILE A 108      19.942   4.070 -11.017  1.00  0.64           H  
ATOM   1733  HB  ILE A 108      17.018   3.350 -11.410  1.00  0.64           H  
ATOM   1734 1HG1 ILE A 108      18.906   4.369 -13.493  1.00  0.64           H  
ATOM   1735 2HG1 ILE A 108      18.613   2.651 -13.238  1.00  0.64           H  
ATOM   1736 1HG2 ILE A 108      16.728   5.665 -12.158  1.00  0.64           H  
ATOM   1737 2HG2 ILE A 108      17.297   5.585 -10.486  1.00  0.64           H  
ATOM   1738 3HG2 ILE A 108      18.433   6.004 -11.778  1.00  0.64           H  
ATOM   1739 1HD1 ILE A 108      17.196   3.607 -15.004  1.00  0.64           H  
ATOM   1740 2HD1 ILE A 108      16.214   3.071 -13.670  1.00  0.64           H  
ATOM   1741 3HD1 ILE A 108      16.558   4.785 -13.888  1.00  0.64           H  
ATOM   1742  N   SER A 109      17.788   3.456  -8.652  1.00  0.63           N  
ATOM   1743  CA  SER A 109      17.342   3.946  -7.370  1.00  0.63           C  
ATOM   1744  C   SER A 109      18.513   4.088  -6.408  1.00  0.63           C  
ATOM   1745  O   SER A 109      18.640   5.103  -5.711  1.00  0.63           O  
ATOM   1746  CB  SER A 109      16.336   2.978  -6.818  1.00  0.63           C  
ATOM   1747  OG  SER A 109      15.197   2.937  -7.641  1.00  0.63           O  
ATOM   1748  H   SER A 109      17.398   2.591  -9.032  1.00  0.63           H  
ATOM   1749  HA  SER A 109      16.879   4.918  -7.515  1.00  0.63           H  
ATOM   1750 1HB  SER A 109      16.772   1.988  -6.753  1.00  0.63           H  
ATOM   1751 2HB  SER A 109      16.058   3.275  -5.811  1.00  0.63           H  
ATOM   1752  HG  SER A 109      15.488   2.492  -8.462  1.00  0.63           H  
ATOM   1753  N   GLU A 110      19.400   3.090  -6.392  1.00  0.61           N  
ATOM   1754  CA  GLU A 110      20.563   3.169  -5.525  1.00  0.61           C  
ATOM   1755  C   GLU A 110      21.438   4.361  -5.906  1.00  0.61           C  
ATOM   1756  O   GLU A 110      21.878   5.123  -5.038  1.00  0.61           O  
ATOM   1757  CB  GLU A 110      21.374   1.868  -5.565  1.00  0.61           C  
ATOM   1758  CG  GLU A 110      22.590   1.922  -4.681  1.00  0.61           C  
ATOM   1759  CD  GLU A 110      23.422   0.668  -4.573  1.00  0.61           C  
ATOM   1760  OE1 GLU A 110      23.036  -0.360  -5.076  1.00  0.61           O  
ATOM   1761  OE2 GLU A 110      24.493   0.772  -3.994  1.00  0.61           O  
ATOM   1762  H   GLU A 110      19.245   2.266  -6.976  1.00  0.61           H  
ATOM   1763  HA  GLU A 110      20.218   3.320  -4.502  1.00  0.61           H  
ATOM   1764 1HB  GLU A 110      20.747   1.032  -5.254  1.00  0.61           H  
ATOM   1765 2HB  GLU A 110      21.699   1.673  -6.588  1.00  0.61           H  
ATOM   1766 1HG  GLU A 110      23.200   2.667  -5.119  1.00  0.61           H  
ATOM   1767 2HG  GLU A 110      22.301   2.262  -3.687  1.00  0.61           H  
ATOM   1768  N   ALA A 111      21.683   4.535  -7.210  1.00  0.60           N  
ATOM   1769  CA  ALA A 111      22.512   5.634  -7.683  1.00  0.60           C  
ATOM   1770  C   ALA A 111      21.912   6.974  -7.281  1.00  0.60           C  
ATOM   1771  O   ALA A 111      22.638   7.866  -6.848  1.00  0.60           O  
ATOM   1772  CB  ALA A 111      22.678   5.543  -9.182  1.00  0.60           C  
ATOM   1773  H   ALA A 111      21.298   3.873  -7.884  1.00  0.60           H  
ATOM   1774  HA  ALA A 111      23.490   5.551  -7.214  1.00  0.60           H  
ATOM   1775 1HB  ALA A 111      23.316   6.352  -9.545  1.00  0.60           H  
ATOM   1776 2HB  ALA A 111      23.132   4.587  -9.423  1.00  0.60           H  
ATOM   1777 3HB  ALA A 111      21.704   5.605  -9.653  1.00  0.60           H  
ATOM   1778  N   ILE A 112      20.589   7.103  -7.338  1.00  0.59           N  
ATOM   1779  CA  ILE A 112      19.939   8.344  -6.938  1.00  0.59           C  
ATOM   1780  C   ILE A 112      20.198   8.650  -5.484  1.00  0.59           C  
ATOM   1781  O   ILE A 112      20.554   9.774  -5.136  1.00  0.59           O  
ATOM   1782  CB  ILE A 112      18.438   8.294  -7.218  1.00  0.59           C  
ATOM   1783  CG1 ILE A 112      18.219   8.312  -8.679  1.00  0.59           C  
ATOM   1784  CG2 ILE A 112      17.706   9.416  -6.538  1.00  0.59           C  
ATOM   1785  CD1 ILE A 112      16.870   7.989  -9.044  1.00  0.59           C  
ATOM   1786  H   ILE A 112      20.026   6.335  -7.705  1.00  0.59           H  
ATOM   1787  HA  ILE A 112      20.357   9.154  -7.525  1.00  0.59           H  
ATOM   1788  HB  ILE A 112      18.046   7.345  -6.848  1.00  0.59           H  
ATOM   1789 1HG1 ILE A 112      18.432   9.302  -9.049  1.00  0.59           H  
ATOM   1790 2HG1 ILE A 112      18.893   7.610  -9.154  1.00  0.59           H  
ATOM   1791 1HG2 ILE A 112      16.653   9.311  -6.758  1.00  0.59           H  
ATOM   1792 2HG2 ILE A 112      17.862   9.350  -5.466  1.00  0.59           H  
ATOM   1793 3HG2 ILE A 112      18.070  10.377  -6.903  1.00  0.59           H  
ATOM   1794 1HD1 ILE A 112      16.795   8.036 -10.123  1.00  0.59           H  
ATOM   1795 2HD1 ILE A 112      16.624   6.990  -8.696  1.00  0.59           H  
ATOM   1796 3HD1 ILE A 112      16.201   8.704  -8.587  1.00  0.59           H  
ATOM   1797  N   ILE A 113      20.075   7.648  -4.633  1.00  0.59           N  
ATOM   1798  CA  ILE A 113      20.322   7.837  -3.215  1.00  0.59           C  
ATOM   1799  C   ILE A 113      21.777   8.278  -2.988  1.00  0.59           C  
ATOM   1800  O   ILE A 113      22.040   9.210  -2.219  1.00  0.59           O  
ATOM   1801  CB  ILE A 113      19.955   6.548  -2.465  1.00  0.59           C  
ATOM   1802  CG1 ILE A 113      18.427   6.373  -2.552  1.00  0.59           C  
ATOM   1803  CG2 ILE A 113      20.423   6.556  -1.010  1.00  0.59           C  
ATOM   1804  CD1 ILE A 113      17.940   5.024  -2.126  1.00  0.59           C  
ATOM   1805  H   ILE A 113      19.778   6.731  -4.980  1.00  0.59           H  
ATOM   1806  HA  ILE A 113      19.669   8.628  -2.856  1.00  0.59           H  
ATOM   1807  HB  ILE A 113      20.416   5.705  -2.983  1.00  0.59           H  
ATOM   1808 1HG1 ILE A 113      17.948   7.123  -1.929  1.00  0.59           H  
ATOM   1809 2HG1 ILE A 113      18.119   6.535  -3.587  1.00  0.59           H  
ATOM   1810 1HG2 ILE A 113      20.143   5.615  -0.539  1.00  0.59           H  
ATOM   1811 2HG2 ILE A 113      21.508   6.670  -0.977  1.00  0.59           H  
ATOM   1812 3HG2 ILE A 113      19.957   7.357  -0.479  1.00  0.59           H  
ATOM   1813 1HD1 ILE A 113      16.874   4.989  -2.229  1.00  0.59           H  
ATOM   1814 2HD1 ILE A 113      18.390   4.260  -2.762  1.00  0.59           H  
ATOM   1815 3HD1 ILE A 113      18.213   4.842  -1.089  1.00  0.59           H  
ATOM   1816  N   HIS A 114      22.729   7.651  -3.689  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      24.131   8.048  -3.544  1.00  0.60           C  
ATOM   1818  C   HIS A 114      24.369   9.493  -4.011  1.00  0.60           C  
ATOM   1819  O   HIS A 114      25.128  10.240  -3.368  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      25.059   7.117  -4.336  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      25.198   5.752  -3.760  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      25.664   5.514  -2.478  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      24.957   4.555  -4.301  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      25.675   4.205  -2.259  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      25.249   3.600  -3.351  1.00  0.60           N  
ATOM   1826  H   HIS A 114      22.472   6.880  -4.310  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      24.414   7.989  -2.495  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      24.676   7.015  -5.353  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      26.048   7.565  -4.407  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      24.591   4.384  -5.308  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      25.982   3.712  -1.338  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      25.134   2.574  -3.498  1.00  0.60           H  
ATOM   1833  N   VAL A 115      23.718   9.897  -5.112  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      23.861  11.255  -5.638  1.00  0.60           C  
ATOM   1835  C   VAL A 115      23.274  12.279  -4.682  1.00  0.60           C  
ATOM   1836  O   VAL A 115      23.906  13.295  -4.376  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      23.176  11.401  -7.017  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      23.160  12.864  -7.462  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      23.924  10.621  -8.021  1.00  0.60           C  
ATOM   1840  H   VAL A 115      23.121   9.234  -5.609  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      24.925  11.462  -5.763  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      22.147  11.045  -6.949  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      22.674  12.945  -8.439  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      22.612  13.451  -6.732  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      24.188  13.225  -7.535  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      23.467  10.727  -8.974  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      24.913  11.004  -8.067  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      23.946   9.593  -7.740  1.00  0.60           H  
ATOM   1849  N   LEU A 116      22.078  11.998  -4.168  1.00  0.61           N  
ATOM   1850  CA  LEU A 116      21.420  12.907  -3.246  1.00  0.61           C  
ATOM   1851  C   LEU A 116      22.228  13.080  -1.976  1.00  0.61           C  
ATOM   1852  O   LEU A 116      22.368  14.191  -1.464  1.00  0.61           O  
ATOM   1853  CB  LEU A 116      20.067  12.337  -2.864  1.00  0.61           C  
ATOM   1854  CG  LEU A 116      19.024  12.303  -3.925  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116      17.852  11.509  -3.432  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116      18.621  13.645  -4.234  1.00  0.61           C  
ATOM   1857  H   LEU A 116      21.602  11.140  -4.447  1.00  0.61           H  
ATOM   1858  HA  LEU A 116      21.299  13.872  -3.731  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116      20.222  11.309  -2.553  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116      19.673  12.898  -2.018  1.00  0.61           H  
ATOM   1861  HG  LEU A 116      19.410  11.836  -4.818  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116      17.078  11.481  -4.198  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116      18.177  10.497  -3.207  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116      17.464  11.972  -2.539  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116      17.872  13.561  -4.974  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116      18.223  14.126  -3.352  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116      19.470  14.219  -4.608  1.00  0.61           H  
ATOM   1868  N   HIS A 117      22.811  11.995  -1.483  1.00  0.63           N  
ATOM   1869  CA  HIS A 117      23.613  12.082  -0.280  1.00  0.63           C  
ATOM   1870  C   HIS A 117      24.876  12.878  -0.539  1.00  0.63           C  
ATOM   1871  O   HIS A 117      25.251  13.744   0.246  1.00  0.63           O  
ATOM   1872  CB  HIS A 117      23.974  10.707   0.280  1.00  0.63           C  
ATOM   1873  CG  HIS A 117      24.675  10.846   1.603  1.00  0.63           C  
ATOM   1874  ND1 HIS A 117      24.027  11.294   2.755  1.00  0.63           N  
ATOM   1875  CD2 HIS A 117      25.961  10.619   1.960  1.00  0.63           C  
ATOM   1876  CE1 HIS A 117      24.893  11.332   3.752  1.00  0.63           C  
ATOM   1877  NE2 HIS A 117      26.073  10.927   3.300  1.00  0.63           N  
ATOM   1878  H   HIS A 117      22.664  11.085  -1.922  1.00  0.63           H  
ATOM   1879  HA  HIS A 117      23.062  12.617   0.489  1.00  0.63           H  
ATOM   1880 1HB  HIS A 117      23.086  10.091   0.403  1.00  0.63           H  
ATOM   1881 2HB  HIS A 117      24.636  10.191  -0.420  1.00  0.63           H  
ATOM   1882  HD1 HIS A 117      23.045  11.574   2.870  1.00  0.63           H  
ATOM   1883  HD2 HIS A 117      26.832  10.271   1.402  1.00  0.63           H  
ATOM   1884  HE1 HIS A 117      24.573  11.661   4.742  1.00  0.63           H  
ATOM   1885  N   SER A 118      25.569  12.565  -1.631  1.00  0.64           N  
ATOM   1886  CA  SER A 118      26.820  13.231  -1.936  1.00  0.64           C  
ATOM   1887  C   SER A 118      26.630  14.736  -2.135  1.00  0.64           C  
ATOM   1888  O   SER A 118      27.448  15.538  -1.681  1.00  0.64           O  
ATOM   1889  CB  SER A 118      27.399  12.636  -3.200  1.00  0.64           C  
ATOM   1890  OG  SER A 118      27.713  11.280  -3.017  1.00  0.64           O  
ATOM   1891  H   SER A 118      25.237  11.837  -2.264  1.00  0.64           H  
ATOM   1892  HA  SER A 118      27.507  13.071  -1.105  1.00  0.64           H  
ATOM   1893 1HB  SER A 118      26.677  12.736  -4.016  1.00  0.64           H  
ATOM   1894 2HB  SER A 118      28.292  13.186  -3.482  1.00  0.64           H  
ATOM   1895  HG  SER A 118      26.839  10.817  -2.970  1.00  0.64           H  
ATOM   1896  N   ARG A 119      25.550  15.120  -2.822  1.00  0.66           N  
ATOM   1897  CA  ARG A 119      25.262  16.524  -3.087  1.00  0.66           C  
ATOM   1898  C   ARG A 119      24.612  17.292  -1.938  1.00  0.66           C  
ATOM   1899  O   ARG A 119      24.911  18.474  -1.750  1.00  0.66           O  
ATOM   1900  CB  ARG A 119      24.383  16.653  -4.315  1.00  0.66           C  
ATOM   1901  CG  ARG A 119      25.073  16.368  -5.639  1.00  0.66           C  
ATOM   1902  CD  ARG A 119      24.128  16.480  -6.765  1.00  0.66           C  
ATOM   1903  NE  ARG A 119      24.755  16.243  -8.059  1.00  0.66           N  
ATOM   1904  CZ  ARG A 119      25.319  17.205  -8.818  1.00  0.66           C  
ATOM   1905  NH1 ARG A 119      25.302  18.458  -8.419  1.00  0.66           N  
ATOM   1906  NH2 ARG A 119      25.890  16.896  -9.962  1.00  0.66           N  
ATOM   1907  H   ARG A 119      24.916  14.414  -3.196  1.00  0.66           H  
ATOM   1908  HA  ARG A 119      26.210  17.011  -3.312  1.00  0.66           H  
ATOM   1909 1HB  ARG A 119      23.544  15.960  -4.227  1.00  0.66           H  
ATOM   1910 2HB  ARG A 119      23.972  17.659  -4.361  1.00  0.66           H  
ATOM   1911 1HG  ARG A 119      25.888  17.073  -5.791  1.00  0.66           H  
ATOM   1912 2HG  ARG A 119      25.465  15.347  -5.624  1.00  0.66           H  
ATOM   1913 1HD  ARG A 119      23.354  15.742  -6.626  1.00  0.66           H  
ATOM   1914 2HD  ARG A 119      23.686  17.473  -6.774  1.00  0.66           H  
ATOM   1915  HE  ARG A 119      24.796  15.288  -8.398  1.00  0.66           H  
ATOM   1916 1HH1 ARG A 119      24.864  18.705  -7.544  1.00  0.66           H  
ATOM   1917 2HH1 ARG A 119      25.724  19.176  -8.992  1.00  0.66           H  
ATOM   1918 1HH2 ARG A 119      25.917  15.928 -10.267  1.00  0.66           H  
ATOM   1919 2HH2 ARG A 119      26.308  17.619 -10.530  1.00  0.66           H  
ATOM   1920  N   HIS A 120      23.742  16.647  -1.153  1.00  0.67           N  
ATOM   1921  CA  HIS A 120      23.034  17.370  -0.107  1.00  0.67           C  
ATOM   1922  C   HIS A 120      23.075  16.608   1.235  1.00  0.67           C  
ATOM   1923  O   HIS A 120      22.012  16.343   1.815  1.00  0.67           O  
ATOM   1924  CB  HIS A 120      21.565  17.491  -0.536  1.00  0.67           C  
ATOM   1925  CG  HIS A 120      21.388  18.014  -1.940  1.00  0.67           C  
ATOM   1926  ND1 HIS A 120      21.582  19.330  -2.301  1.00  0.67           N  
ATOM   1927  CD2 HIS A 120      21.064  17.347  -3.076  1.00  0.67           C  
ATOM   1928  CE1 HIS A 120      21.386  19.449  -3.615  1.00  0.67           C  
ATOM   1929  NE2 HIS A 120      21.072  18.252  -4.100  1.00  0.67           N  
ATOM   1930  H   HIS A 120      23.515  15.665  -1.307  1.00  0.67           H  
ATOM   1931  HA  HIS A 120      23.454  18.364   0.026  1.00  0.67           H  
ATOM   1932 1HB  HIS A 120      21.092  16.505  -0.479  1.00  0.67           H  
ATOM   1933 2HB  HIS A 120      21.033  18.151   0.150  1.00  0.67           H  
ATOM   1934  HD2 HIS A 120      20.853  16.281  -3.159  1.00  0.67           H  
ATOM   1935  HE1 HIS A 120      21.471  20.366  -4.195  1.00  0.67           H  
ATOM   1936  HE2 HIS A 120      20.873  18.002  -5.082  1.00  0.67           H  
ATOM   1937  N   PRO A 121      24.272  16.334   1.805  1.00  0.68           N  
ATOM   1938  CA  PRO A 121      24.493  15.524   2.998  1.00  0.68           C  
ATOM   1939  C   PRO A 121      23.920  16.152   4.256  1.00  0.68           C  
ATOM   1940  O   PRO A 121      23.693  15.474   5.254  1.00  0.68           O  
ATOM   1941  CB  PRO A 121      26.022  15.468   3.089  1.00  0.68           C  
ATOM   1942  CG  PRO A 121      26.496  16.714   2.370  1.00  0.68           C  
ATOM   1943  CD  PRO A 121      25.516  16.908   1.248  1.00  0.68           C  
ATOM   1944  HA  PRO A 121      24.076  14.518   2.829  1.00  0.68           H  
ATOM   1945 1HB  PRO A 121      26.332  15.430   4.141  1.00  0.68           H  
ATOM   1946 2HB  PRO A 121      26.383  14.540   2.611  1.00  0.68           H  
ATOM   1947 1HG  PRO A 121      26.528  17.565   3.062  1.00  0.68           H  
ATOM   1948 2HG  PRO A 121      27.522  16.565   2.001  1.00  0.68           H  
ATOM   1949 1HD  PRO A 121      25.417  17.972   1.008  1.00  0.68           H  
ATOM   1950 2HD  PRO A 121      25.867  16.315   0.395  1.00  0.68           H  
ATOM   1951  N   ALA A 122      23.684  17.464   4.206  1.00  0.68           N  
ATOM   1952  CA  ALA A 122      23.156  18.198   5.346  1.00  0.68           C  
ATOM   1953  C   ALA A 122      21.664  17.956   5.541  1.00  0.68           C  
ATOM   1954  O   ALA A 122      21.118  18.264   6.602  1.00  0.68           O  
ATOM   1955  CB  ALA A 122      23.410  19.682   5.165  1.00  0.68           C  
ATOM   1956  H   ALA A 122      23.888  17.974   3.361  1.00  0.68           H  
ATOM   1957  HA  ALA A 122      23.675  17.851   6.240  1.00  0.68           H  
ATOM   1958 1HB  ALA A 122      23.039  20.223   6.035  1.00  0.68           H  
ATOM   1959 2HB  ALA A 122      24.479  19.858   5.055  1.00  0.68           H  
ATOM   1960 3HB  ALA A 122      22.890  20.030   4.273  1.00  0.68           H  
ATOM   1961  N   GLU A 123      20.996  17.451   4.504  1.00  0.67           N  
ATOM   1962  CA  GLU A 123      19.563  17.202   4.576  1.00  0.67           C  
ATOM   1963  C   GLU A 123      19.255  15.723   4.418  1.00  0.67           C  
ATOM   1964  O   GLU A 123      18.378  15.168   5.089  1.00  0.67           O  
ATOM   1965  CB  GLU A 123      18.817  18.013   3.511  1.00  0.67           C  
ATOM   1966  CG  GLU A 123      17.295  17.855   3.558  1.00  0.67           C  
ATOM   1967  CD  GLU A 123      16.566  18.851   2.682  1.00  0.67           C  
ATOM   1968  OE1 GLU A 123      17.224  19.652   2.039  1.00  0.67           O  
ATOM   1969  OE2 GLU A 123      15.362  18.830   2.656  1.00  0.67           O  
ATOM   1970  H   GLU A 123      21.493  17.199   3.654  1.00  0.67           H  
ATOM   1971  HA  GLU A 123      19.204  17.514   5.557  1.00  0.67           H  
ATOM   1972 1HB  GLU A 123      19.053  19.069   3.627  1.00  0.67           H  
ATOM   1973 2HB  GLU A 123      19.158  17.706   2.520  1.00  0.67           H  
ATOM   1974 1HG  GLU A 123      17.041  16.846   3.237  1.00  0.67           H  
ATOM   1975 2HG  GLU A 123      16.963  17.971   4.589  1.00  0.67           H  
ATOM   1976  N   PHE A 124      19.994  15.057   3.539  1.00  0.65           N  
ATOM   1977  CA  PHE A 124      19.669  13.685   3.208  1.00  0.65           C  
ATOM   1978  C   PHE A 124      20.291  12.683   4.183  1.00  0.65           C  
ATOM   1979  O   PHE A 124      21.241  11.950   3.859  1.00  0.65           O  
ATOM   1980  CB  PHE A 124      20.079  13.435   1.774  1.00  0.65           C  
ATOM   1981  CG  PHE A 124      19.456  12.250   1.134  1.00  0.65           C  
ATOM   1982  CD1 PHE A 124      18.114  12.189   0.953  1.00  0.65           C  
ATOM   1983  CD2 PHE A 124      20.207  11.252   0.661  1.00  0.65           C  
ATOM   1984  CE1 PHE A 124      17.526  11.125   0.320  1.00  0.65           C  
ATOM   1985  CE2 PHE A 124      19.663  10.201   0.019  1.00  0.65           C  
ATOM   1986  CZ  PHE A 124      18.313  10.120  -0.157  1.00  0.65           C  
ATOM   1987  H   PHE A 124      20.747  15.522   3.037  1.00  0.65           H  
ATOM   1988  HA  PHE A 124      18.588  13.583   3.256  1.00  0.65           H  
ATOM   1989 1HB  PHE A 124      19.835  14.314   1.173  1.00  0.65           H  
ATOM   1990 2HB  PHE A 124      21.159  13.319   1.731  1.00  0.65           H  
ATOM   1991  HD1 PHE A 124      17.521  12.997   1.325  1.00  0.65           H  
ATOM   1992  HD2 PHE A 124      21.254  11.306   0.795  1.00  0.65           H  
ATOM   1993  HE1 PHE A 124      16.449  11.098   0.194  1.00  0.65           H  
ATOM   1994  HE2 PHE A 124      20.318   9.435  -0.354  1.00  0.65           H  
ATOM   1995  HZ  PHE A 124      17.879   9.270  -0.672  1.00  0.65           H  
ATOM   1996  N   GLY A 125      19.746  12.703   5.403  1.00  0.63           N  
ATOM   1997  CA  GLY A 125      20.192  11.879   6.522  1.00  0.63           C  
ATOM   1998  C   GLY A 125      19.454  10.552   6.532  1.00  0.63           C  
ATOM   1999  O   GLY A 125      18.732  10.246   5.586  1.00  0.63           O  
ATOM   2000  H   GLY A 125      18.991  13.376   5.537  1.00  0.63           H  
ATOM   2001 1HA  GLY A 125      21.267  11.710   6.445  1.00  0.63           H  
ATOM   2002 2HA  GLY A 125      20.015  12.411   7.456  1.00  0.63           H  
ATOM   2003  N   ALA A 126      19.570   9.791   7.619  1.00  0.61           N  
ATOM   2004  CA  ALA A 126      18.953   8.461   7.675  1.00  0.61           C  
ATOM   2005  C   ALA A 126      17.436   8.457   7.478  1.00  0.61           C  
ATOM   2006  O   ALA A 126      16.898   7.554   6.834  1.00  0.61           O  
ATOM   2007  CB  ALA A 126      19.265   7.806   9.008  1.00  0.61           C  
ATOM   2008  H   ALA A 126      20.139  10.109   8.393  1.00  0.61           H  
ATOM   2009  HA  ALA A 126      19.395   7.864   6.877  1.00  0.61           H  
ATOM   2010 1HB  ALA A 126      18.845   6.801   9.024  1.00  0.61           H  
ATOM   2011 2HB  ALA A 126      20.344   7.751   9.147  1.00  0.61           H  
ATOM   2012 3HB  ALA A 126      18.822   8.394   9.813  1.00  0.61           H  
ATOM   2013  N   ASP A 127      16.725   9.456   7.999  1.00  0.59           N  
ATOM   2014  CA  ASP A 127      15.273   9.415   7.847  1.00  0.59           C  
ATOM   2015  C   ASP A 127      14.883   9.695   6.405  1.00  0.59           C  
ATOM   2016  O   ASP A 127      13.984   9.052   5.850  1.00  0.59           O  
ATOM   2017  CB  ASP A 127      14.610  10.442   8.762  1.00  0.59           C  
ATOM   2018  CG  ASP A 127      14.728  10.090  10.238  1.00  0.59           C  
ATOM   2019  OD1 ASP A 127      15.088   8.978  10.546  1.00  0.59           O  
ATOM   2020  OD2 ASP A 127      14.464  10.944  11.044  1.00  0.59           O  
ATOM   2021  H   ASP A 127      17.178  10.201   8.506  1.00  0.59           H  
ATOM   2022  HA  ASP A 127      14.920   8.419   8.115  1.00  0.59           H  
ATOM   2023 1HB  ASP A 127      15.056  11.421   8.596  1.00  0.59           H  
ATOM   2024 2HB  ASP A 127      13.554  10.521   8.508  1.00  0.59           H  
ATOM   2025  N   ALA A 128      15.579  10.652   5.798  1.00  0.58           N  
ATOM   2026  CA  ALA A 128      15.336  11.029   4.417  1.00  0.58           C  
ATOM   2027  C   ALA A 128      15.702   9.891   3.476  1.00  0.58           C  
ATOM   2028  O   ALA A 128      14.969   9.606   2.526  1.00  0.58           O  
ATOM   2029  CB  ALA A 128      16.130  12.262   4.077  1.00  0.58           C  
ATOM   2030  H   ALA A 128      16.310  11.119   6.313  1.00  0.58           H  
ATOM   2031  HA  ALA A 128      14.273  11.238   4.299  1.00  0.58           H  
ATOM   2032 1HB  ALA A 128      15.930  12.541   3.058  1.00  0.58           H  
ATOM   2033 2HB  ALA A 128      15.853  13.081   4.741  1.00  0.58           H  
ATOM   2034 3HB  ALA A 128      17.181  12.031   4.198  1.00  0.58           H  
ATOM   2035  N   GLN A 129      16.826   9.218   3.765  1.00  0.57           N  
ATOM   2036  CA  GLN A 129      17.288   8.096   2.958  1.00  0.57           C  
ATOM   2037  C   GLN A 129      16.304   6.952   3.049  1.00  0.57           C  
ATOM   2038  O   GLN A 129      15.993   6.305   2.048  1.00  0.57           O  
ATOM   2039  CB  GLN A 129      18.669   7.625   3.428  1.00  0.57           C  
ATOM   2040  CG  GLN A 129      19.810   8.570   3.119  1.00  0.57           C  
ATOM   2041  CD  GLN A 129      21.096   8.155   3.776  1.00  0.57           C  
ATOM   2042  OE1 GLN A 129      21.398   6.957   3.861  1.00  0.57           O  
ATOM   2043  NE2 GLN A 129      21.872   9.123   4.256  1.00  0.57           N  
ATOM   2044  H   GLN A 129      17.397   9.509   4.555  1.00  0.57           H  
ATOM   2045  HA  GLN A 129      17.351   8.411   1.921  1.00  0.57           H  
ATOM   2046 1HB  GLN A 129      18.645   7.487   4.507  1.00  0.57           H  
ATOM   2047 2HB  GLN A 129      18.896   6.660   2.979  1.00  0.57           H  
ATOM   2048 1HG  GLN A 129      19.983   8.508   2.064  1.00  0.57           H  
ATOM   2049 2HG  GLN A 129      19.564   9.590   3.399  1.00  0.57           H  
ATOM   2050 1HE2 GLN A 129      22.733   8.891   4.704  1.00  0.57           H  
ATOM   2051 2HE2 GLN A 129      21.593  10.106   4.164  1.00  0.57           H  
ATOM   2052  N   GLY A 130      15.775   6.724   4.249  1.00  0.57           N  
ATOM   2053  CA  GLY A 130      14.790   5.686   4.466  1.00  0.57           C  
ATOM   2054  C   GLY A 130      13.564   5.954   3.610  1.00  0.57           C  
ATOM   2055  O   GLY A 130      13.127   5.088   2.843  1.00  0.57           O  
ATOM   2056  H   GLY A 130      16.081   7.267   5.057  1.00  0.57           H  
ATOM   2057 1HA  GLY A 130      15.216   4.715   4.222  1.00  0.57           H  
ATOM   2058 2HA  GLY A 130      14.511   5.673   5.520  1.00  0.57           H  
ATOM   2059  N   ALA A 131      13.005   7.160   3.752  1.00  0.57           N  
ATOM   2060  CA  ALA A 131      11.815   7.557   3.015  1.00  0.57           C  
ATOM   2061  C   ALA A 131      12.027   7.532   1.498  1.00  0.57           C  
ATOM   2062  O   ALA A 131      11.146   7.085   0.756  1.00  0.57           O  
ATOM   2063  CB  ALA A 131      11.415   8.945   3.459  1.00  0.57           C  
ATOM   2064  H   ALA A 131      13.421   7.825   4.407  1.00  0.57           H  
ATOM   2065  HA  ALA A 131      11.016   6.857   3.259  1.00  0.57           H  
ATOM   2066 1HB  ALA A 131      10.507   9.242   2.956  1.00  0.57           H  
ATOM   2067 2HB  ALA A 131      11.245   8.942   4.533  1.00  0.57           H  
ATOM   2068 3HB  ALA A 131      12.215   9.649   3.221  1.00  0.57           H  
ATOM   2069  N   MET A 132      13.203   7.975   1.032  1.00  0.58           N  
ATOM   2070  CA  MET A 132      13.491   7.989  -0.396  1.00  0.58           C  
ATOM   2071  C   MET A 132      13.614   6.581  -0.915  1.00  0.58           C  
ATOM   2072  O   MET A 132      13.067   6.259  -1.970  1.00  0.58           O  
ATOM   2073  CB  MET A 132      14.764   8.770  -0.669  1.00  0.58           C  
ATOM   2074  CG  MET A 132      15.105   8.998  -2.143  1.00  0.58           C  
ATOM   2075  SD  MET A 132      13.854   9.974  -3.025  1.00  0.58           S  
ATOM   2076  CE  MET A 132      14.131  11.630  -2.342  1.00  0.58           C  
ATOM   2077  H   MET A 132      13.901   8.345   1.676  1.00  0.58           H  
ATOM   2078  HA  MET A 132      12.667   8.455  -0.925  1.00  0.58           H  
ATOM   2079 1HB  MET A 132      14.677   9.741  -0.193  1.00  0.58           H  
ATOM   2080 2HB  MET A 132      15.605   8.254  -0.199  1.00  0.58           H  
ATOM   2081 1HG  MET A 132      16.056   9.506  -2.223  1.00  0.58           H  
ATOM   2082 2HG  MET A 132      15.197   8.036  -2.626  1.00  0.58           H  
ATOM   2083 1HE  MET A 132      13.421  12.334  -2.778  1.00  0.58           H  
ATOM   2084 2HE  MET A 132      13.992  11.606  -1.262  1.00  0.58           H  
ATOM   2085 3HE  MET A 132      15.133  11.955  -2.565  1.00  0.58           H  
ATOM   2086  N   ASN A 133      14.282   5.715  -0.154  1.00  0.59           N  
ATOM   2087  CA  ASN A 133      14.430   4.339  -0.569  1.00  0.59           C  
ATOM   2088  C   ASN A 133      13.060   3.727  -0.705  1.00  0.59           C  
ATOM   2089  O   ASN A 133      12.755   3.124  -1.729  1.00  0.59           O  
ATOM   2090  CB  ASN A 133      15.284   3.544   0.404  1.00  0.59           C  
ATOM   2091  CG  ASN A 133      15.559   2.157  -0.095  1.00  0.59           C  
ATOM   2092  OD1 ASN A 133      16.205   1.984  -1.136  1.00  0.59           O  
ATOM   2093  ND2 ASN A 133      15.080   1.165   0.612  1.00  0.59           N  
ATOM   2094  H   ASN A 133      14.722   6.012   0.717  1.00  0.59           H  
ATOM   2095  HA  ASN A 133      14.886   4.310  -1.553  1.00  0.59           H  
ATOM   2096 1HB  ASN A 133      16.230   4.062   0.563  1.00  0.59           H  
ATOM   2097 2HB  ASN A 133      14.780   3.487   1.370  1.00  0.59           H  
ATOM   2098 1HD2 ASN A 133      15.229   0.221   0.314  1.00  0.59           H  
ATOM   2099 2HD2 ASN A 133      14.558   1.354   1.443  1.00  0.59           H  
ATOM   2100  N   LYS A 134      12.220   3.893   0.317  1.00  0.60           N  
ATOM   2101  CA  LYS A 134      10.891   3.313   0.292  1.00  0.60           C  
ATOM   2102  C   LYS A 134      10.098   3.820  -0.920  1.00  0.60           C  
ATOM   2103  O   LYS A 134       9.444   3.033  -1.609  1.00  0.60           O  
ATOM   2104  CB  LYS A 134      10.182   3.607   1.616  1.00  0.60           C  
ATOM   2105  CG  LYS A 134       8.830   2.961   1.795  1.00  0.60           C  
ATOM   2106  CD  LYS A 134       8.287   3.261   3.184  1.00  0.60           C  
ATOM   2107  CE  LYS A 134       6.877   2.727   3.373  1.00  0.60           C  
ATOM   2108  NZ  LYS A 134       6.351   3.021   4.745  1.00  0.60           N  
ATOM   2109  H   LYS A 134      12.521   4.417   1.140  1.00  0.60           H  
ATOM   2110  HA  LYS A 134      10.992   2.233   0.197  1.00  0.60           H  
ATOM   2111 1HB  LYS A 134      10.821   3.297   2.443  1.00  0.60           H  
ATOM   2112 2HB  LYS A 134      10.042   4.688   1.710  1.00  0.60           H  
ATOM   2113 1HG  LYS A 134       8.146   3.319   1.055  1.00  0.60           H  
ATOM   2114 2HG  LYS A 134       8.926   1.883   1.679  1.00  0.60           H  
ATOM   2115 1HD  LYS A 134       8.937   2.810   3.934  1.00  0.60           H  
ATOM   2116 2HD  LYS A 134       8.283   4.339   3.352  1.00  0.60           H  
ATOM   2117 1HE  LYS A 134       6.229   3.190   2.639  1.00  0.60           H  
ATOM   2118 2HE  LYS A 134       6.872   1.651   3.215  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 134       5.412   2.660   4.824  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 134       6.944   2.587   5.433  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 134       6.343   4.055   4.915  1.00  0.60           H  
ATOM   2122  N   ALA A 135      10.168   5.129  -1.207  1.00  0.62           N  
ATOM   2123  CA  ALA A 135       9.459   5.683  -2.359  1.00  0.62           C  
ATOM   2124  C   ALA A 135       9.942   5.089  -3.671  1.00  0.62           C  
ATOM   2125  O   ALA A 135       9.137   4.776  -4.558  1.00  0.62           O  
ATOM   2126  CB  ALA A 135       9.652   7.171  -2.418  1.00  0.62           C  
ATOM   2127  H   ALA A 135      10.703   5.755  -0.604  1.00  0.62           H  
ATOM   2128  HA  ALA A 135       8.404   5.459  -2.252  1.00  0.62           H  
ATOM   2129 1HB  ALA A 135       9.098   7.549  -3.247  1.00  0.62           H  
ATOM   2130 2HB  ALA A 135       9.293   7.618  -1.520  1.00  0.62           H  
ATOM   2131 3HB  ALA A 135      10.711   7.404  -2.538  1.00  0.62           H  
ATOM   2132  N   LEU A 136      11.254   4.910  -3.788  1.00  0.63           N  
ATOM   2133  CA  LEU A 136      11.834   4.353  -4.992  1.00  0.63           C  
ATOM   2134  C   LEU A 136      11.498   2.865  -5.106  1.00  0.63           C  
ATOM   2135  O   LEU A 136      11.251   2.368  -6.207  1.00  0.63           O  
ATOM   2136  CB  LEU A 136      13.331   4.632  -5.000  1.00  0.63           C  
ATOM   2137  CG  LEU A 136      13.733   6.173  -5.172  1.00  0.63           C  
ATOM   2138  CD1 LEU A 136      15.236   6.350  -4.958  1.00  0.63           C  
ATOM   2139  CD2 LEU A 136      13.341   6.673  -6.580  1.00  0.63           C  
ATOM   2140  H   LEU A 136      11.874   5.196  -3.028  1.00  0.63           H  
ATOM   2141  HA  LEU A 136      11.400   4.866  -5.847  1.00  0.63           H  
ATOM   2142 1HB  LEU A 136      13.755   4.276  -4.058  1.00  0.63           H  
ATOM   2143 2HB  LEU A 136      13.773   4.078  -5.812  1.00  0.63           H  
ATOM   2144  HG  LEU A 136      13.210   6.765  -4.420  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 136      15.498   7.403  -5.060  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 136      15.496   6.006  -3.961  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 136      15.779   5.780  -5.684  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 136      13.612   7.726  -6.681  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 136      13.872   6.086  -7.335  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 136      12.265   6.560  -6.721  1.00  0.63           H  
ATOM   2151  N   GLU A 137      11.446   2.157  -3.970  1.00  0.65           N  
ATOM   2152  CA  GLU A 137      11.047   0.754  -3.956  1.00  0.65           C  
ATOM   2153  C   GLU A 137       9.595   0.625  -4.383  1.00  0.65           C  
ATOM   2154  O   GLU A 137       9.247  -0.288  -5.127  1.00  0.65           O  
ATOM   2155  CB  GLU A 137      11.301   0.127  -2.576  1.00  0.65           C  
ATOM   2156  CG  GLU A 137      12.782  -0.153  -2.310  1.00  0.65           C  
ATOM   2157  CD  GLU A 137      13.233  -1.332  -3.125  1.00  0.65           C  
ATOM   2158  OE1 GLU A 137      12.673  -2.383  -2.914  1.00  0.65           O  
ATOM   2159  OE2 GLU A 137      14.056  -1.200  -3.999  1.00  0.65           O  
ATOM   2160  H   GLU A 137      11.695   2.604  -3.093  1.00  0.65           H  
ATOM   2161  HA  GLU A 137      11.659   0.217  -4.677  1.00  0.65           H  
ATOM   2162 1HB  GLU A 137      10.938   0.796  -1.801  1.00  0.65           H  
ATOM   2163 2HB  GLU A 137      10.751  -0.810  -2.492  1.00  0.65           H  
ATOM   2164 1HG  GLU A 137      13.373   0.723  -2.583  1.00  0.65           H  
ATOM   2165 2HG  GLU A 137      12.933  -0.349  -1.249  1.00  0.65           H  
ATOM   2166  N   LEU A 138       8.753   1.573  -3.980  1.00  0.67           N  
ATOM   2167  CA  LEU A 138       7.365   1.555  -4.403  1.00  0.67           C  
ATOM   2168  C   LEU A 138       7.309   1.727  -5.925  1.00  0.67           C  
ATOM   2169  O   LEU A 138       6.663   0.941  -6.619  1.00  0.67           O  
ATOM   2170  CB  LEU A 138       6.571   2.636  -3.659  1.00  0.67           C  
ATOM   2171  CG  LEU A 138       5.113   2.756  -4.020  1.00  0.67           C  
ATOM   2172  CD1 LEU A 138       4.467   1.447  -3.760  1.00  0.67           C  
ATOM   2173  CD2 LEU A 138       4.472   3.854  -3.158  1.00  0.67           C  
ATOM   2174  H   LEU A 138       9.076   2.295  -3.335  1.00  0.67           H  
ATOM   2175  HA  LEU A 138       6.936   0.587  -4.151  1.00  0.67           H  
ATOM   2176 1HB  LEU A 138       6.641   2.441  -2.589  1.00  0.67           H  
ATOM   2177 2HB  LEU A 138       7.034   3.599  -3.852  1.00  0.67           H  
ATOM   2178  HG  LEU A 138       4.999   2.993  -5.078  1.00  0.67           H  
ATOM   2179 1HD1 LEU A 138       3.405   1.500  -4.002  1.00  0.67           H  
ATOM   2180 2HD1 LEU A 138       4.940   0.690  -4.384  1.00  0.67           H  
ATOM   2181 3HD1 LEU A 138       4.593   1.192  -2.719  1.00  0.67           H  
ATOM   2182 1HD2 LEU A 138       3.412   3.933  -3.401  1.00  0.67           H  
ATOM   2183 2HD2 LEU A 138       4.589   3.588  -2.113  1.00  0.67           H  
ATOM   2184 3HD2 LEU A 138       4.964   4.806  -3.347  1.00  0.67           H  
ATOM   2185  N   PHE A 139       8.054   2.708  -6.458  1.00  0.68           N  
ATOM   2186  CA  PHE A 139       8.106   2.924  -7.907  1.00  0.68           C  
ATOM   2187  C   PHE A 139       8.532   1.612  -8.588  1.00  0.68           C  
ATOM   2188  O   PHE A 139       7.868   1.132  -9.512  1.00  0.68           O  
ATOM   2189  CB  PHE A 139       9.144   4.019  -8.250  1.00  0.68           C  
ATOM   2190  CG  PHE A 139       9.340   4.356  -9.741  1.00  0.68           C  
ATOM   2191  CD1 PHE A 139       8.752   5.451 -10.336  1.00  0.68           C  
ATOM   2192  CD2 PHE A 139      10.096   3.549 -10.536  1.00  0.68           C  
ATOM   2193  CE1 PHE A 139       8.954   5.719 -11.692  1.00  0.68           C  
ATOM   2194  CE2 PHE A 139      10.271   3.822 -11.886  1.00  0.68           C  
ATOM   2195  CZ  PHE A 139       9.705   4.899 -12.447  1.00  0.68           C  
ATOM   2196  H   PHE A 139       8.573   3.332  -5.837  1.00  0.68           H  
ATOM   2197  HA  PHE A 139       7.117   3.213  -8.265  1.00  0.68           H  
ATOM   2198 1HB  PHE A 139       8.871   4.936  -7.729  1.00  0.68           H  
ATOM   2199 2HB  PHE A 139      10.106   3.725  -7.864  1.00  0.68           H  
ATOM   2200  HD1 PHE A 139       8.158   6.113  -9.732  1.00  0.68           H  
ATOM   2201  HD2 PHE A 139      10.564   2.683 -10.086  1.00  0.68           H  
ATOM   2202  HE1 PHE A 139       8.529   6.586 -12.157  1.00  0.68           H  
ATOM   2203  HE2 PHE A 139      10.873   3.171 -12.505  1.00  0.68           H  
ATOM   2204  HZ  PHE A 139       9.860   5.109 -13.498  1.00  0.68           H  
ATOM   2205  N   ARG A 140       9.638   1.017  -8.109  1.00  0.69           N  
ATOM   2206  CA  ARG A 140      10.174  -0.208  -8.693  1.00  0.69           C  
ATOM   2207  C   ARG A 140       9.185  -1.360  -8.668  1.00  0.69           C  
ATOM   2208  O   ARG A 140       9.007  -2.031  -9.685  1.00  0.69           O  
ATOM   2209  CB  ARG A 140      11.464  -0.634  -7.999  1.00  0.69           C  
ATOM   2210  CG  ARG A 140      12.145  -1.862  -8.608  1.00  0.69           C  
ATOM   2211  CD  ARG A 140      13.388  -2.278  -7.886  1.00  0.69           C  
ATOM   2212  NE  ARG A 140      13.148  -2.787  -6.528  1.00  0.69           N  
ATOM   2213  CZ  ARG A 140      12.688  -4.031  -6.251  1.00  0.69           C  
ATOM   2214  NH1 ARG A 140      12.408  -4.863  -7.234  1.00  0.69           N  
ATOM   2215  NH2 ARG A 140      12.523  -4.414  -4.998  1.00  0.69           N  
ATOM   2216  H   ARG A 140      10.136   1.447  -7.333  1.00  0.69           H  
ATOM   2217  HA  ARG A 140      10.403  -0.003  -9.723  1.00  0.69           H  
ATOM   2218 1HB  ARG A 140      12.176   0.193  -8.016  1.00  0.69           H  
ATOM   2219 2HB  ARG A 140      11.252  -0.858  -6.952  1.00  0.69           H  
ATOM   2220 1HG  ARG A 140      11.447  -2.701  -8.614  1.00  0.69           H  
ATOM   2221 2HG  ARG A 140      12.440  -1.630  -9.625  1.00  0.69           H  
ATOM   2222 1HD  ARG A 140      13.884  -3.060  -8.461  1.00  0.69           H  
ATOM   2223 2HD  ARG A 140      14.047  -1.418  -7.808  1.00  0.69           H  
ATOM   2224  HE  ARG A 140      13.384  -2.176  -5.722  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 140      12.533  -4.560  -8.187  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 140      12.068  -5.792  -7.031  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 140      12.732  -3.751  -4.231  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 140      12.187  -5.336  -4.789  1.00  0.69           H  
ATOM   2229  N   LYS A 141       8.535  -1.597  -7.528  1.00  0.70           N  
ATOM   2230  CA  LYS A 141       7.577  -2.689  -7.416  1.00  0.70           C  
ATOM   2231  C   LYS A 141       6.391  -2.474  -8.352  1.00  0.70           C  
ATOM   2232  O   LYS A 141       5.898  -3.421  -8.981  1.00  0.70           O  
ATOM   2233  CB  LYS A 141       7.116  -2.847  -5.965  1.00  0.70           C  
ATOM   2234  CG  LYS A 141       8.197  -3.411  -5.035  1.00  0.70           C  
ATOM   2235  CD  LYS A 141       7.719  -3.512  -3.601  1.00  0.70           C  
ATOM   2236  CE  LYS A 141       8.817  -4.031  -2.690  1.00  0.70           C  
ATOM   2237  NZ  LYS A 141       8.367  -4.124  -1.271  1.00  0.70           N  
ATOM   2238  H   LYS A 141       8.715  -1.012  -6.714  1.00  0.70           H  
ATOM   2239  HA  LYS A 141       8.075  -3.610  -7.714  1.00  0.70           H  
ATOM   2240 1HB  LYS A 141       6.821  -1.864  -5.577  1.00  0.70           H  
ATOM   2241 2HB  LYS A 141       6.243  -3.494  -5.924  1.00  0.70           H  
ATOM   2242 1HG  LYS A 141       8.481  -4.403  -5.381  1.00  0.70           H  
ATOM   2243 2HG  LYS A 141       9.079  -2.775  -5.072  1.00  0.70           H  
ATOM   2244 1HD  LYS A 141       7.415  -2.521  -3.256  1.00  0.70           H  
ATOM   2245 2HD  LYS A 141       6.866  -4.183  -3.543  1.00  0.70           H  
ATOM   2246 1HE  LYS A 141       9.128  -5.016  -3.029  1.00  0.70           H  
ATOM   2247 2HE  LYS A 141       9.673  -3.350  -2.746  1.00  0.70           H  
ATOM   2248 1HZ  LYS A 141       9.127  -4.466  -0.700  1.00  0.70           H  
ATOM   2249 2HZ  LYS A 141       8.090  -3.208  -0.948  1.00  0.70           H  
ATOM   2250 3HZ  LYS A 141       7.584  -4.761  -1.204  1.00  0.70           H  
ATOM   2251  N   ASP A 142       5.940  -1.225  -8.490  1.00  0.69           N  
ATOM   2252  CA  ASP A 142       4.846  -0.963  -9.410  1.00  0.69           C  
ATOM   2253  C   ASP A 142       5.290  -1.245 -10.859  1.00  0.69           C  
ATOM   2254  O   ASP A 142       4.552  -1.872 -11.628  1.00  0.69           O  
ATOM   2255  CB  ASP A 142       4.363   0.472  -9.272  1.00  0.69           C  
ATOM   2256  CG  ASP A 142       3.546   0.818  -8.002  1.00  0.69           C  
ATOM   2257  OD1 ASP A 142       3.093  -0.084  -7.328  1.00  0.69           O  
ATOM   2258  OD2 ASP A 142       3.386   2.010  -7.725  1.00  0.69           O  
ATOM   2259  H   ASP A 142       6.347  -0.458  -7.949  1.00  0.69           H  
ATOM   2260  HA  ASP A 142       4.020  -1.631  -9.168  1.00  0.69           H  
ATOM   2261 1HB  ASP A 142       5.237   1.122  -9.288  1.00  0.69           H  
ATOM   2262 2HB  ASP A 142       3.754   0.695 -10.133  1.00  0.69           H  
ATOM   2263  N   ILE A 143       6.526  -0.858 -11.210  1.00  0.69           N  
ATOM   2264  CA  ILE A 143       7.050  -1.161 -12.542  1.00  0.69           C  
ATOM   2265  C   ILE A 143       7.201  -2.655 -12.756  1.00  0.69           C  
ATOM   2266  O   ILE A 143       6.857  -3.158 -13.825  1.00  0.69           O  
ATOM   2267  CB  ILE A 143       8.399  -0.478 -12.822  1.00  0.69           C  
ATOM   2268  CG1 ILE A 143       8.257   1.033 -12.942  1.00  0.69           C  
ATOM   2269  CG2 ILE A 143       8.977  -1.051 -14.076  1.00  0.69           C  
ATOM   2270  CD1 ILE A 143       7.414   1.435 -14.135  1.00  0.69           C  
ATOM   2271  H   ILE A 143       7.097  -0.329 -10.549  1.00  0.69           H  
ATOM   2272  HA  ILE A 143       6.340  -0.788 -13.276  1.00  0.69           H  
ATOM   2273  HB  ILE A 143       9.075  -0.674 -11.992  1.00  0.69           H  
ATOM   2274 1HG1 ILE A 143       7.803   1.432 -12.035  1.00  0.69           H  
ATOM   2275 2HG1 ILE A 143       9.236   1.466 -13.059  1.00  0.69           H  
ATOM   2276 1HG2 ILE A 143       9.945  -0.600 -14.275  1.00  0.69           H  
ATOM   2277 2HG2 ILE A 143       9.096  -2.123 -13.950  1.00  0.69           H  
ATOM   2278 3HG2 ILE A 143       8.309  -0.858 -14.911  1.00  0.69           H  
ATOM   2279 1HD1 ILE A 143       7.349   2.508 -14.208  1.00  0.69           H  
ATOM   2280 2HD1 ILE A 143       7.877   1.052 -15.044  1.00  0.69           H  
ATOM   2281 3HD1 ILE A 143       6.422   1.012 -14.030  1.00  0.69           H  
ATOM   2282  N   ALA A 144       7.697  -3.371 -11.744  1.00  0.68           N  
ATOM   2283  CA  ALA A 144       7.863  -4.814 -11.827  1.00  0.68           C  
ATOM   2284  C   ALA A 144       6.527  -5.493 -12.058  1.00  0.68           C  
ATOM   2285  O   ALA A 144       6.423  -6.442 -12.840  1.00  0.68           O  
ATOM   2286  CB  ALA A 144       8.482  -5.345 -10.557  1.00  0.68           C  
ATOM   2287  H   ALA A 144       7.981  -2.891 -10.894  1.00  0.68           H  
ATOM   2288  HA  ALA A 144       8.517  -5.032 -12.668  1.00  0.68           H  
ATOM   2289 1HB  ALA A 144       8.621  -6.420 -10.641  1.00  0.68           H  
ATOM   2290 2HB  ALA A 144       9.431  -4.864 -10.393  1.00  0.68           H  
ATOM   2291 3HB  ALA A 144       7.823  -5.126  -9.722  1.00  0.68           H  
ATOM   2292  N   THR A 145       5.482  -4.978 -11.412  1.00  0.67           N  
ATOM   2293  CA  THR A 145       4.157  -5.533 -11.582  1.00  0.67           C  
ATOM   2294  C   THR A 145       3.742  -5.383 -13.031  1.00  0.67           C  
ATOM   2295  O   THR A 145       3.249  -6.331 -13.647  1.00  0.67           O  
ATOM   2296  CB  THR A 145       3.134  -4.834 -10.675  1.00  0.67           C  
ATOM   2297  OG1 THR A 145       3.506  -5.026  -9.296  1.00  0.67           O  
ATOM   2298  CG2 THR A 145       1.742  -5.392 -10.931  1.00  0.67           C  
ATOM   2299  H   THR A 145       5.617  -4.211 -10.753  1.00  0.67           H  
ATOM   2300  HA  THR A 145       4.183  -6.594 -11.337  1.00  0.67           H  
ATOM   2301  HB  THR A 145       3.128  -3.771 -10.888  1.00  0.67           H  
ATOM   2302  HG1 THR A 145       4.347  -4.536  -9.121  1.00  0.67           H  
ATOM   2303 1HG2 THR A 145       1.025  -4.885 -10.287  1.00  0.67           H  
ATOM   2304 2HG2 THR A 145       1.470  -5.227 -11.979  1.00  0.67           H  
ATOM   2305 3HG2 THR A 145       1.731  -6.459 -10.718  1.00  0.67           H  
ATOM   2306  N   LYS A 146       3.994  -4.205 -13.599  1.00  0.66           N  
ATOM   2307  CA  LYS A 146       3.615  -3.965 -14.978  1.00  0.66           C  
ATOM   2308  C   LYS A 146       4.501  -4.771 -15.926  1.00  0.66           C  
ATOM   2309  O   LYS A 146       4.042  -5.255 -16.961  1.00  0.66           O  
ATOM   2310  CB  LYS A 146       3.698  -2.482 -15.286  1.00  0.66           C  
ATOM   2311  CG  LYS A 146       2.709  -1.651 -14.526  1.00  0.66           C  
ATOM   2312  CD  LYS A 146       1.307  -2.066 -14.852  1.00  0.66           C  
ATOM   2313  CE  LYS A 146       0.311  -1.251 -14.088  1.00  0.66           C  
ATOM   2314  NZ  LYS A 146      -1.089  -1.700 -14.324  1.00  0.66           N  
ATOM   2315  H   LYS A 146       4.407  -3.454 -13.040  1.00  0.66           H  
ATOM   2316  HA  LYS A 146       2.584  -4.292 -15.117  1.00  0.66           H  
ATOM   2317 1HB  LYS A 146       4.685  -2.130 -15.006  1.00  0.66           H  
ATOM   2318 2HB  LYS A 146       3.551  -2.316 -16.349  1.00  0.66           H  
ATOM   2319 1HG  LYS A 146       2.869  -1.782 -13.459  1.00  0.66           H  
ATOM   2320 2HG  LYS A 146       2.844  -0.596 -14.772  1.00  0.66           H  
ATOM   2321 1HD  LYS A 146       1.115  -1.963 -15.920  1.00  0.66           H  
ATOM   2322 2HD  LYS A 146       1.179  -3.108 -14.576  1.00  0.66           H  
ATOM   2323 1HE  LYS A 146       0.527  -1.333 -13.025  1.00  0.66           H  
ATOM   2324 2HE  LYS A 146       0.396  -0.203 -14.386  1.00  0.66           H  
ATOM   2325 1HZ  LYS A 146      -1.669  -1.074 -13.759  1.00  0.66           H  
ATOM   2326 2HZ  LYS A 146      -1.325  -1.610 -15.292  1.00  0.66           H  
ATOM   2327 3HZ  LYS A 146      -1.217  -2.693 -14.036  1.00  0.66           H  
ATOM   2328  N   TYR A 147       5.766  -4.980 -15.568  1.00  0.65           N  
ATOM   2329  CA  TYR A 147       6.597  -5.789 -16.437  1.00  0.65           C  
ATOM   2330  C   TYR A 147       5.987  -7.180 -16.541  1.00  0.65           C  
ATOM   2331  O   TYR A 147       5.861  -7.748 -17.634  1.00  0.65           O  
ATOM   2332  CB  TYR A 147       8.014  -5.940 -15.883  1.00  0.65           C  
ATOM   2333  CG  TYR A 147       8.939  -4.804 -16.060  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147      10.141  -4.819 -15.387  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147       8.629  -3.774 -16.888  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147      11.032  -3.804 -15.567  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147       9.526  -2.762 -17.062  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147      10.727  -2.776 -16.404  1.00  0.65           C  
ATOM   2339  OH  TYR A 147      11.625  -1.757 -16.572  1.00  0.65           O  
ATOM   2340  H   TYR A 147       6.145  -4.557 -14.727  1.00  0.65           H  
ATOM   2341  HA  TYR A 147       6.626  -5.345 -17.430  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147       7.950  -6.142 -14.823  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147       8.468  -6.814 -16.331  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147      10.381  -5.649 -14.726  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147       7.677  -3.761 -17.417  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147      11.971  -3.810 -15.060  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147       9.289  -1.959 -17.723  1.00  0.65           H  
ATOM   2348  HH  TYR A 147      12.462  -1.990 -16.159  1.00  0.65           H  
ATOM   2349  N   LYS A 148       5.517  -7.704 -15.406  1.00  0.64           N  
ATOM   2350  CA  LYS A 148       4.913  -9.025 -15.386  1.00  0.64           C  
ATOM   2351  C   LYS A 148       3.612  -9.058 -16.190  1.00  0.64           C  
ATOM   2352  O   LYS A 148       3.386 -10.000 -16.952  1.00  0.64           O  
ATOM   2353  CB  LYS A 148       4.687  -9.474 -13.947  1.00  0.64           C  
ATOM   2354  CG  LYS A 148       5.981  -9.792 -13.197  1.00  0.64           C  
ATOM   2355  CD  LYS A 148       5.715 -10.185 -11.757  1.00  0.64           C  
ATOM   2356  CE  LYS A 148       7.012 -10.473 -11.019  1.00  0.64           C  
ATOM   2357  NZ  LYS A 148       6.772 -10.827  -9.593  1.00  0.64           N  
ATOM   2358  H   LYS A 148       5.638  -7.192 -14.530  1.00  0.64           H  
ATOM   2359  HA  LYS A 148       5.613  -9.721 -15.852  1.00  0.64           H  
ATOM   2360 1HB  LYS A 148       4.169  -8.689 -13.399  1.00  0.64           H  
ATOM   2361 2HB  LYS A 148       4.055 -10.359 -13.934  1.00  0.64           H  
ATOM   2362 1HG  LYS A 148       6.503 -10.603 -13.700  1.00  0.64           H  
ATOM   2363 2HG  LYS A 148       6.626  -8.916 -13.214  1.00  0.64           H  
ATOM   2364 1HD  LYS A 148       5.194  -9.367 -11.254  1.00  0.64           H  
ATOM   2365 2HD  LYS A 148       5.082 -11.070 -11.730  1.00  0.64           H  
ATOM   2366 1HE  LYS A 148       7.523 -11.301 -11.509  1.00  0.64           H  
ATOM   2367 2HE  LYS A 148       7.649  -9.588 -11.062  1.00  0.64           H  
ATOM   2368 1HZ  LYS A 148       7.654 -11.010  -9.136  1.00  0.64           H  
ATOM   2369 2HZ  LYS A 148       6.307 -10.058  -9.131  1.00  0.64           H  
ATOM   2370 3HZ  LYS A 148       6.190 -11.651  -9.543  1.00  0.64           H  
ATOM   2371  N   GLU A 149       2.795  -7.992 -16.115  1.00  0.63           N  
ATOM   2372  CA  GLU A 149       1.534  -7.950 -16.879  1.00  0.63           C  
ATOM   2373  C   GLU A 149       1.820  -8.043 -18.379  1.00  0.63           C  
ATOM   2374  O   GLU A 149       1.057  -8.643 -19.140  1.00  0.63           O  
ATOM   2375  CB  GLU A 149       0.738  -6.646 -16.652  1.00  0.63           C  
ATOM   2376  CG  GLU A 149       0.092  -6.419 -15.264  1.00  0.63           C  
ATOM   2377  CD  GLU A 149      -0.691  -5.073 -15.207  1.00  0.63           C  
ATOM   2378  OE1 GLU A 149      -0.786  -4.427 -16.229  1.00  0.63           O  
ATOM   2379  OE2 GLU A 149      -1.144  -4.669 -14.144  1.00  0.63           O  
ATOM   2380  H   GLU A 149       3.027  -7.236 -15.469  1.00  0.63           H  
ATOM   2381  HA  GLU A 149       0.921  -8.802 -16.588  1.00  0.63           H  
ATOM   2382 1HB  GLU A 149       1.400  -5.798 -16.836  1.00  0.63           H  
ATOM   2383 2HB  GLU A 149      -0.059  -6.588 -17.391  1.00  0.63           H  
ATOM   2384 1HG  GLU A 149      -0.588  -7.241 -15.047  1.00  0.63           H  
ATOM   2385 2HG  GLU A 149       0.869  -6.415 -14.507  1.00  0.63           H  
ATOM   2386  N   LEU A 150       2.944  -7.460 -18.785  1.00  0.65           N  
ATOM   2387  CA  LEU A 150       3.394  -7.411 -20.168  1.00  0.65           C  
ATOM   2388  C   LEU A 150       4.156  -8.673 -20.607  1.00  0.65           C  
ATOM   2389  O   LEU A 150       4.570  -8.772 -21.765  1.00  0.65           O  
ATOM   2390  CB  LEU A 150       4.297  -6.184 -20.324  1.00  0.65           C  
ATOM   2391  CG  LEU A 150       3.605  -4.838 -20.094  1.00  0.65           C  
ATOM   2392  CD1 LEU A 150       4.640  -3.761 -20.061  1.00  0.65           C  
ATOM   2393  CD2 LEU A 150       2.613  -4.586 -21.206  1.00  0.65           C  
ATOM   2394  H   LEU A 150       3.501  -6.965 -18.085  1.00  0.65           H  
ATOM   2395  HA  LEU A 150       2.520  -7.298 -20.805  1.00  0.65           H  
ATOM   2396 1HB  LEU A 150       5.110  -6.261 -19.604  1.00  0.65           H  
ATOM   2397 2HB  LEU A 150       4.723  -6.182 -21.326  1.00  0.65           H  
ATOM   2398  HG  LEU A 150       3.081  -4.851 -19.143  1.00  0.65           H  
ATOM   2399 1HD1 LEU A 150       4.165  -2.802 -19.890  1.00  0.65           H  
ATOM   2400 2HD1 LEU A 150       5.349  -3.958 -19.255  1.00  0.65           H  
ATOM   2401 3HD1 LEU A 150       5.150  -3.763 -21.009  1.00  0.65           H  
ATOM   2402 1HD2 LEU A 150       2.121  -3.631 -21.038  1.00  0.65           H  
ATOM   2403 2HD2 LEU A 150       3.136  -4.567 -22.164  1.00  0.65           H  
ATOM   2404 3HD2 LEU A 150       1.868  -5.381 -21.212  1.00  0.65           H  
ATOM   2405  N   GLY A 151       4.367  -9.625 -19.687  1.00  0.70           N  
ATOM   2406  CA  GLY A 151       5.094 -10.860 -19.981  1.00  0.70           C  
ATOM   2407  C   GLY A 151       6.620 -10.722 -19.936  1.00  0.70           C  
ATOM   2408  O   GLY A 151       7.340 -11.611 -20.398  1.00  0.70           O  
ATOM   2409  H   GLY A 151       3.993  -9.517 -18.747  1.00  0.70           H  
ATOM   2410 1HA  GLY A 151       4.785 -11.618 -19.262  1.00  0.70           H  
ATOM   2411 2HA  GLY A 151       4.794 -11.221 -20.962  1.00  0.70           H  
ATOM   2412  N   PHE A 152       7.117  -9.598 -19.429  1.00  0.78           N  
ATOM   2413  CA  PHE A 152       8.549  -9.352 -19.381  1.00  0.78           C  
ATOM   2414  C   PHE A 152       9.151  -9.736 -18.042  1.00  0.78           C  
ATOM   2415  O   PHE A 152       8.715  -9.273 -16.990  1.00  0.78           O  
ATOM   2416  CB  PHE A 152       8.817  -7.893 -19.697  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      10.248  -7.480 -19.687  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152      11.104  -7.856 -20.698  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152      10.733  -6.689 -18.677  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152      12.410  -7.452 -20.681  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152      12.027  -6.282 -18.655  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152      12.870  -6.666 -19.659  1.00  0.78           C  
ATOM   2423  H   PHE A 152       6.491  -8.904 -19.024  1.00  0.78           H  
ATOM   2424  HA  PHE A 152       9.026  -9.958 -20.151  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152       8.416  -7.678 -20.686  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152       8.275  -7.269 -18.984  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      10.732  -8.479 -21.509  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152      10.069  -6.388 -17.899  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152      13.085  -7.757 -21.480  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152      12.383  -5.652 -17.841  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152      13.904  -6.354 -19.652  1.00  0.78           H  
ATOM   2432  N   HIS A 153      10.168 -10.586 -18.091  1.00  0.88           N  
ATOM   2433  CA  HIS A 153      10.827 -11.068 -16.887  1.00  0.88           C  
ATOM   2434  C   HIS A 153      12.325 -10.771 -16.912  1.00  0.88           C  
ATOM   2435  O   HIS A 153      13.111 -11.406 -16.208  1.00  0.88           O  
ATOM   2436  CB  HIS A 153      10.557 -12.567 -16.740  1.00  0.88           C  
ATOM   2437  CG  HIS A 153       9.080 -12.872 -16.612  1.00  0.88           C  
ATOM   2438  ND1 HIS A 153       8.357 -12.609 -15.464  1.00  0.88           N  
ATOM   2439  CD2 HIS A 153       8.196 -13.383 -17.504  1.00  0.88           C  
ATOM   2440  CE1 HIS A 153       7.093 -12.954 -15.656  1.00  0.88           C  
ATOM   2441  NE2 HIS A 153       6.972 -13.426 -16.883  1.00  0.88           N  
ATOM   2442  H   HIS A 153      10.482 -10.928 -18.990  1.00  0.88           H  
ATOM   2443  HA  HIS A 153      10.410 -10.565 -16.016  1.00  0.88           H  
ATOM   2444 1HB  HIS A 153      10.948 -13.097 -17.610  1.00  0.88           H  
ATOM   2445 2HB  HIS A 153      11.070 -12.949 -15.859  1.00  0.88           H  
ATOM   2446  HD2 HIS A 153       8.413 -13.694 -18.527  1.00  0.88           H  
ATOM   2447  HE1 HIS A 153       6.289 -12.861 -14.928  1.00  0.88           H  
ATOM   2448  HE2 HIS A 153       6.118 -13.761 -17.307  1.00  0.88           H  
ATOM   2449  N   GLY A 154      12.717  -9.809 -17.736  1.00  1.01           N  
ATOM   2450  CA  GLY A 154      14.116  -9.423 -17.877  1.00  1.01           C  
ATOM   2451  C   GLY A 154      14.602  -9.649 -19.300  1.00  1.01           C  
ATOM   2452  O   GLY A 154      13.919 -10.294 -20.098  1.00  1.01           O  
ATOM   2453  H   GLY A 154      12.015  -9.320 -18.277  1.00  1.01           H  
ATOM   2454 1HA  GLY A 154      14.228  -8.376 -17.621  1.00  1.01           H  
ATOM   2455 2HA  GLY A 154      14.731  -9.992 -17.182  1.00  1.01           H  
ENDMDL

REMARK ID 696782 DOMAINID 687431 MODEL 3 SWXX
MODEL     3
ATOM      1  N   MET A   1      -0.138   0.898  -2.920  1.00  1.76           N  
ATOM      2  CA  MET A   1       1.051   0.752  -2.092  1.00  1.76           C  
ATOM      3  C   MET A   1       1.977   1.948  -2.250  1.00  1.76           C  
ATOM      4  O   MET A   1       2.866   1.944  -3.104  1.00  1.76           O  
ATOM      5  CB  MET A   1       1.814  -0.517  -2.453  1.00  1.76           C  
ATOM      6  CG  MET A   1       1.096  -1.818  -2.185  1.00  1.76           C  
ATOM      7  SD  MET A   1       2.066  -3.245  -2.742  1.00  1.76           S  
ATOM      8  CE  MET A   1       3.442  -3.228  -1.592  1.00  1.76           C  
ATOM      9 1H   MET A   1      -0.229   0.094  -3.522  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.953   0.976  -2.333  1.00  1.76           H  
ATOM     11 3H   MET A   1      -0.045   1.731  -3.483  1.00  1.76           H  
ATOM     12  HA  MET A   1       0.749   0.704  -1.046  1.00  1.76           H  
ATOM     13 1HB  MET A   1       2.098  -0.489  -3.503  1.00  1.76           H  
ATOM     14 2HB  MET A   1       2.718  -0.557  -1.871  1.00  1.76           H  
ATOM     15 1HG  MET A   1       0.913  -1.918  -1.117  1.00  1.76           H  
ATOM     16 2HG  MET A   1       0.136  -1.826  -2.702  1.00  1.76           H  
ATOM     17 1HE  MET A   1       4.108  -4.052  -1.823  1.00  1.76           H  
ATOM     18 2HE  MET A   1       3.983  -2.287  -1.686  1.00  1.76           H  
ATOM     19 3HE  MET A   1       3.067  -3.334  -0.574  1.00  1.76           H  
ATOM     20  N   GLY A   2       1.747   2.987  -1.461  1.00  1.37           N  
ATOM     21  CA  GLY A   2       2.610   4.160  -1.509  1.00  1.37           C  
ATOM     22  C   GLY A   2       3.134   4.503  -0.124  1.00  1.37           C  
ATOM     23  O   GLY A   2       2.938   3.746   0.824  1.00  1.37           O  
ATOM     24  H   GLY A   2       1.001   2.963  -0.782  1.00  1.37           H  
ATOM     25 1HA  GLY A   2       3.432   3.997  -2.196  1.00  1.37           H  
ATOM     26 2HA  GLY A   2       2.043   5.010  -1.900  1.00  1.37           H  
ATOM     27  N   LEU A   3       3.787   5.646  -0.020  1.00  1.06           N  
ATOM     28  CA  LEU A   3       4.322   6.165   1.229  1.00  1.06           C  
ATOM     29  C   LEU A   3       3.474   7.371   1.601  1.00  1.06           C  
ATOM     30  O   LEU A   3       2.666   7.825   0.782  1.00  1.06           O  
ATOM     31  CB  LEU A   3       5.767   6.618   1.111  1.00  1.06           C  
ATOM     32  CG  LEU A   3       6.731   5.655   0.574  1.00  1.06           C  
ATOM     33  CD1 LEU A   3       8.082   6.313   0.526  1.00  1.06           C  
ATOM     34  CD2 LEU A   3       6.736   4.442   1.395  1.00  1.06           C  
ATOM     35  H   LEU A   3       3.928   6.196  -0.852  1.00  1.06           H  
ATOM     36  HA  LEU A   3       4.237   5.417   2.013  1.00  1.06           H  
ATOM     37 1HB  LEU A   3       5.830   7.541   0.557  1.00  1.06           H  
ATOM     38 2HB  LEU A   3       6.109   6.830   2.117  1.00  1.06           H  
ATOM     39  HG  LEU A   3       6.450   5.396  -0.431  1.00  1.06           H  
ATOM     40 1HD1 LEU A   3       8.780   5.622   0.132  1.00  1.06           H  
ATOM     41 2HD1 LEU A   3       8.043   7.203  -0.098  1.00  1.06           H  
ATOM     42 3HD1 LEU A   3       8.390   6.591   1.530  1.00  1.06           H  
ATOM     43 1HD2 LEU A   3       7.440   3.747   0.958  1.00  1.06           H  
ATOM     44 2HD2 LEU A   3       7.026   4.697   2.414  1.00  1.06           H  
ATOM     45 3HD2 LEU A   3       5.743   3.992   1.406  1.00  1.06           H  
ATOM     46  N   SER A   4       3.636   7.887   2.815  1.00  0.84           N  
ATOM     47  CA  SER A   4       2.917   9.091   3.183  1.00  0.84           C  
ATOM     48  C   SER A   4       3.483  10.269   2.424  1.00  0.84           C  
ATOM     49  O   SER A   4       4.604  10.199   1.927  1.00  0.84           O  
ATOM     50  CB  SER A   4       3.046   9.341   4.669  1.00  0.84           C  
ATOM     51  OG  SER A   4       4.389   9.620   5.018  1.00  0.84           O  
ATOM     52  H   SER A   4       4.308   7.479   3.481  1.00  0.84           H  
ATOM     53  HA  SER A   4       1.864   8.970   2.920  1.00  0.84           H  
ATOM     54 1HB  SER A   4       2.411  10.177   4.951  1.00  0.84           H  
ATOM     55 2HB  SER A   4       2.703   8.465   5.214  1.00  0.84           H  
ATOM     56  HG  SER A   4       4.855   8.747   4.930  1.00  0.84           H  
ATOM     57  N   GLU A   5       2.740  11.374   2.374  1.00  0.70           N  
ATOM     58  CA  GLU A   5       3.241  12.560   1.689  1.00  0.70           C  
ATOM     59  C   GLU A   5       4.530  13.055   2.323  1.00  0.70           C  
ATOM     60  O   GLU A   5       5.464  13.456   1.627  1.00  0.70           O  
ATOM     61  CB  GLU A   5       2.178  13.655   1.707  1.00  0.70           C  
ATOM     62  CG  GLU A   5       2.580  14.936   1.023  1.00  0.70           C  
ATOM     63  CD  GLU A   5       2.792  14.815  -0.472  1.00  0.70           C  
ATOM     64  OE1 GLU A   5       2.304  13.872  -1.086  1.00  0.70           O  
ATOM     65  OE2 GLU A   5       3.461  15.677  -1.009  1.00  0.70           O  
ATOM     66  H   GLU A   5       1.825  11.382   2.796  1.00  0.70           H  
ATOM     67  HA  GLU A   5       3.448  12.297   0.653  1.00  0.70           H  
ATOM     68 1HB  GLU A   5       1.270  13.289   1.227  1.00  0.70           H  
ATOM     69 2HB  GLU A   5       1.927  13.897   2.739  1.00  0.70           H  
ATOM     70 1HG  GLU A   5       1.817  15.689   1.210  1.00  0.70           H  
ATOM     71 2HG  GLU A   5       3.505  15.276   1.483  1.00  0.70           H  
ATOM     72  N   GLY A   6       4.610  12.986   3.649  1.00  0.62           N  
ATOM     73  CA  GLY A   6       5.809  13.409   4.352  1.00  0.62           C  
ATOM     74  C   GLY A   6       6.997  12.598   3.851  1.00  0.62           C  
ATOM     75  O   GLY A   6       8.031  13.157   3.466  1.00  0.62           O  
ATOM     76  H   GLY A   6       3.821  12.634   4.170  1.00  0.62           H  
ATOM     77 1HA  GLY A   6       5.983  14.473   4.181  1.00  0.62           H  
ATOM     78 2HA  GLY A   6       5.682  13.260   5.424  1.00  0.62           H  
ATOM     79  N   GLU A   7       6.839  11.272   3.849  1.00  0.58           N  
ATOM     80  CA  GLU A   7       7.907  10.390   3.399  1.00  0.58           C  
ATOM     81  C   GLU A   7       8.265  10.625   1.935  1.00  0.58           C  
ATOM     82  O   GLU A   7       9.447  10.641   1.591  1.00  0.58           O  
ATOM     83  CB  GLU A   7       7.490   8.945   3.629  1.00  0.58           C  
ATOM     84  CG  GLU A   7       7.470   8.522   5.093  1.00  0.58           C  
ATOM     85  CD  GLU A   7       6.721   7.218   5.351  1.00  0.58           C  
ATOM     86  OE1 GLU A   7       5.629   7.062   4.821  1.00  0.58           O  
ATOM     87  OE2 GLU A   7       7.219   6.384   6.091  1.00  0.58           O  
ATOM     88  H   GLU A   7       5.954  10.861   4.162  1.00  0.58           H  
ATOM     89  HA  GLU A   7       8.794  10.595   3.997  1.00  0.58           H  
ATOM     90 1HB  GLU A   7       6.493   8.804   3.227  1.00  0.58           H  
ATOM     91 2HB  GLU A   7       8.162   8.285   3.095  1.00  0.58           H  
ATOM     92 1HG  GLU A   7       8.501   8.404   5.432  1.00  0.58           H  
ATOM     93 2HG  GLU A   7       7.016   9.319   5.680  1.00  0.58           H  
ATOM     94  N   TRP A   8       7.270  10.875   1.074  1.00  0.56           N  
ATOM     95  CA  TRP A   8       7.597  11.116  -0.325  1.00  0.56           C  
ATOM     96  C   TRP A   8       8.406  12.390  -0.486  1.00  0.56           C  
ATOM     97  O   TRP A   8       9.344  12.429  -1.285  1.00  0.56           O  
ATOM     98  CB  TRP A   8       6.365  11.225  -1.217  1.00  0.56           C  
ATOM     99  CG  TRP A   8       5.716   9.933  -1.515  1.00  0.56           C  
ATOM    100  CD1 TRP A   8       4.458   9.585  -1.178  1.00  0.56           C  
ATOM    101  CD2 TRP A   8       6.297   8.783  -2.192  1.00  0.56           C  
ATOM    102  NE1 TRP A   8       4.179   8.326  -1.601  1.00  0.56           N  
ATOM    103  CE2 TRP A   8       5.312   7.803  -2.230  1.00  0.56           C  
ATOM    104  CE3 TRP A   8       7.567   8.517  -2.760  1.00  0.56           C  
ATOM    105  CZ2 TRP A   8       5.535   6.556  -2.811  1.00  0.56           C  
ATOM    106  CZ3 TRP A   8       7.793   7.271  -3.338  1.00  0.56           C  
ATOM    107  CH2 TRP A   8       6.801   6.314  -3.361  1.00  0.56           C  
ATOM    108  H   TRP A   8       6.298  10.851   1.387  1.00  0.56           H  
ATOM    109  HA  TRP A   8       8.198  10.282  -0.679  1.00  0.56           H  
ATOM    110 1HB  TRP A   8       5.628  11.870  -0.725  1.00  0.56           H  
ATOM    111 2HB  TRP A   8       6.637  11.698  -2.156  1.00  0.56           H  
ATOM    112  HD1 TRP A   8       3.756  10.222  -0.642  1.00  0.56           H  
ATOM    113  HE1 TRP A   8       3.256   7.909  -1.410  1.00  0.56           H  
ATOM    114  HE3 TRP A   8       8.355   9.272  -2.742  1.00  0.56           H  
ATOM    115  HZ2 TRP A   8       4.773   5.785  -2.849  1.00  0.56           H  
ATOM    116  HZ3 TRP A   8       8.772   7.073  -3.775  1.00  0.56           H  
ATOM    117  HH2 TRP A   8       7.008   5.349  -3.828  1.00  0.56           H  
ATOM    118  N   GLN A   9       8.069  13.430   0.281  1.00  0.56           N  
ATOM    119  CA  GLN A   9       8.826  14.663   0.175  1.00  0.56           C  
ATOM    120  C   GLN A   9      10.260  14.442   0.633  1.00  0.56           C  
ATOM    121  O   GLN A   9      11.188  14.934  -0.009  1.00  0.56           O  
ATOM    122  CB  GLN A   9       8.162  15.803   0.958  1.00  0.56           C  
ATOM    123  CG  GLN A   9       6.867  16.301   0.329  1.00  0.56           C  
ATOM    124  CD  GLN A   9       6.203  17.418   1.110  1.00  0.56           C  
ATOM    125  OE1 GLN A   9       6.834  18.109   1.928  1.00  0.56           O  
ATOM    126  NE2 GLN A   9       4.915  17.616   0.853  1.00  0.56           N  
ATOM    127  H   GLN A   9       7.272  13.368   0.916  1.00  0.56           H  
ATOM    128  HA  GLN A   9       8.854  14.958  -0.871  1.00  0.56           H  
ATOM    129 1HB  GLN A   9       7.928  15.452   1.966  1.00  0.56           H  
ATOM    130 2HB  GLN A   9       8.852  16.639   1.048  1.00  0.56           H  
ATOM    131 1HG  GLN A   9       7.084  16.667  -0.671  1.00  0.56           H  
ATOM    132 2HG  GLN A   9       6.163  15.467   0.270  1.00  0.56           H  
ATOM    133 1HE2 GLN A   9       4.412  18.334   1.326  1.00  0.56           H  
ATOM    134 2HE2 GLN A   9       4.430  17.014   0.171  1.00  0.56           H  
ATOM    135  N   LEU A  10      10.474  13.635   1.679  1.00  0.56           N  
ATOM    136  CA  LEU A  10      11.849  13.380   2.101  1.00  0.56           C  
ATOM    137  C   LEU A  10      12.627  12.684   0.989  1.00  0.56           C  
ATOM    138  O   LEU A  10      13.762  13.057   0.673  1.00  0.56           O  
ATOM    139  CB  LEU A  10      11.894  12.471   3.332  1.00  0.56           C  
ATOM    140  CG  LEU A  10      11.423  13.021   4.660  1.00  0.56           C  
ATOM    141  CD1 LEU A  10      11.380  11.874   5.681  1.00  0.56           C  
ATOM    142  CD2 LEU A  10      12.382  14.095   5.118  1.00  0.56           C  
ATOM    143  H   LEU A  10       9.681  13.244   2.196  1.00  0.56           H  
ATOM    144  HA  LEU A  10      12.329  14.331   2.325  1.00  0.56           H  
ATOM    145 1HB  LEU A  10      11.286  11.593   3.121  1.00  0.56           H  
ATOM    146 2HB  LEU A  10      12.920  12.134   3.465  1.00  0.56           H  
ATOM    147  HG  LEU A  10      10.418  13.434   4.554  1.00  0.56           H  
ATOM    148 1HD1 LEU A  10      11.042  12.254   6.644  1.00  0.56           H  
ATOM    149 2HD1 LEU A  10      10.695  11.105   5.338  1.00  0.56           H  
ATOM    150 3HD1 LEU A  10      12.373  11.447   5.787  1.00  0.56           H  
ATOM    151 1HD2 LEU A  10      12.051  14.490   6.079  1.00  0.56           H  
ATOM    152 2HD2 LEU A  10      13.381  13.667   5.225  1.00  0.56           H  
ATOM    153 3HD2 LEU A  10      12.404  14.898   4.382  1.00  0.56           H  
ATOM    154  N   VAL A  11      11.983  11.727   0.327  1.00  0.57           N  
ATOM    155  CA  VAL A  11      12.626  10.994  -0.750  1.00  0.57           C  
ATOM    156  C   VAL A  11      13.001  11.884  -1.905  1.00  0.57           C  
ATOM    157  O   VAL A  11      14.116  11.804  -2.419  1.00  0.57           O  
ATOM    158  CB  VAL A  11      11.686   9.909  -1.276  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      12.210   9.289  -2.524  1.00  0.57           C  
ATOM    160  CG2 VAL A  11      11.535   8.864  -0.235  1.00  0.57           C  
ATOM    161  H   VAL A  11      11.037  11.473   0.618  1.00  0.57           H  
ATOM    162  HA  VAL A  11      13.527  10.528  -0.354  1.00  0.57           H  
ATOM    163  HB  VAL A  11      10.723  10.352  -1.502  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      11.502   8.545  -2.837  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      12.317  10.045  -3.301  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      13.157   8.832  -2.333  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11      10.860   8.094  -0.576  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      12.497   8.443  -0.030  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      11.150   9.306   0.651  1.00  0.57           H  
ATOM    170  N   LEU A  12      12.072  12.731  -2.318  1.00  0.59           N  
ATOM    171  CA  LEU A  12      12.310  13.593  -3.452  1.00  0.59           C  
ATOM    172  C   LEU A  12      13.304  14.710  -3.130  1.00  0.59           C  
ATOM    173  O   LEU A  12      14.107  15.086  -3.990  1.00  0.59           O  
ATOM    174  CB  LEU A  12      10.960  14.092  -3.959  1.00  0.59           C  
ATOM    175  CG  LEU A  12      10.097  12.915  -4.554  1.00  0.59           C  
ATOM    176  CD1 LEU A  12       8.710  13.402  -4.930  1.00  0.59           C  
ATOM    177  CD2 LEU A  12      10.830  12.307  -5.762  1.00  0.59           C  
ATOM    178  H   LEU A  12      11.167  12.752  -1.846  1.00  0.59           H  
ATOM    179  HA  LEU A  12      12.744  12.987  -4.243  1.00  0.59           H  
ATOM    180 1HB  LEU A  12      10.412  14.531  -3.121  1.00  0.59           H  
ATOM    181 2HB  LEU A  12      11.113  14.850  -4.724  1.00  0.59           H  
ATOM    182  HG  LEU A  12       9.975  12.143  -3.790  1.00  0.59           H  
ATOM    183 1HD1 LEU A  12       8.123  12.563  -5.320  1.00  0.59           H  
ATOM    184 2HD1 LEU A  12       8.220  13.807  -4.043  1.00  0.59           H  
ATOM    185 3HD1 LEU A  12       8.786  14.176  -5.692  1.00  0.59           H  
ATOM    186 1HD2 LEU A  12      10.247  11.484  -6.154  1.00  0.59           H  
ATOM    187 2HD2 LEU A  12      10.955  13.063  -6.535  1.00  0.59           H  
ATOM    188 3HD2 LEU A  12      11.810  11.940  -5.451  1.00  0.59           H  
ATOM    189  N   ASN A  13      13.303  15.212  -1.889  1.00  0.60           N  
ATOM    190  CA  ASN A  13      14.257  16.253  -1.514  1.00  0.60           C  
ATOM    191  C   ASN A  13      15.680  15.711  -1.623  1.00  0.60           C  
ATOM    192  O   ASN A  13      16.586  16.393  -2.108  1.00  0.60           O  
ATOM    193  CB  ASN A  13      13.989  16.741  -0.100  1.00  0.60           C  
ATOM    194  CG  ASN A  13      12.750  17.604   0.007  1.00  0.60           C  
ATOM    195  OD1 ASN A  13      12.267  18.166  -0.986  1.00  0.60           O  
ATOM    196  ND2 ASN A  13      12.227  17.717   1.201  1.00  0.60           N  
ATOM    197  H   ASN A  13      12.619  14.899  -1.203  1.00  0.60           H  
ATOM    198  HA  ASN A  13      14.160  17.087  -2.209  1.00  0.60           H  
ATOM    199 1HB  ASN A  13      13.866  15.874   0.555  1.00  0.60           H  
ATOM    200 2HB  ASN A  13      14.849  17.302   0.258  1.00  0.60           H  
ATOM    201 1HD2 ASN A  13      11.408  18.271   1.335  1.00  0.60           H  
ATOM    202 2HD2 ASN A  13      12.650  17.249   1.973  1.00  0.60           H  
ATOM    203  N   VAL A  14      15.857  14.449  -1.227  1.00  0.62           N  
ATOM    204  CA  VAL A  14      17.141  13.773  -1.320  1.00  0.62           C  
ATOM    205  C   VAL A  14      17.465  13.383  -2.749  1.00  0.62           C  
ATOM    206  O   VAL A  14      18.589  13.565  -3.217  1.00  0.62           O  
ATOM    207  CB  VAL A  14      17.162  12.515  -0.456  1.00  0.62           C  
ATOM    208  CG1 VAL A  14      18.442  11.743  -0.712  1.00  0.62           C  
ATOM    209  CG2 VAL A  14      17.044  12.902   1.002  1.00  0.62           C  
ATOM    210  H   VAL A  14      15.069  13.946  -0.811  1.00  0.62           H  
ATOM    211  HA  VAL A  14      17.913  14.454  -0.962  1.00  0.62           H  
ATOM    212  HB  VAL A  14      16.315  11.883  -0.734  1.00  0.62           H  
ATOM    213 1HG1 VAL A  14      18.443  10.849  -0.125  1.00  0.62           H  
ATOM    214 2HG1 VAL A  14      18.489  11.478  -1.769  1.00  0.62           H  
ATOM    215 3HG1 VAL A  14      19.304  12.356  -0.449  1.00  0.62           H  
ATOM    216 1HG2 VAL A  14      17.026  12.018   1.595  1.00  0.62           H  
ATOM    217 2HG2 VAL A  14      17.890  13.530   1.290  1.00  0.62           H  
ATOM    218 3HG2 VAL A  14      16.122  13.451   1.156  1.00  0.62           H  
ATOM    219  N   TRP A  15      16.477  12.870  -3.480  1.00  0.64           N  
ATOM    220  CA  TRP A  15      16.739  12.435  -4.838  1.00  0.64           C  
ATOM    221  C   TRP A  15      17.151  13.628  -5.700  1.00  0.64           C  
ATOM    222  O   TRP A  15      17.977  13.499  -6.601  1.00  0.64           O  
ATOM    223  CB  TRP A  15      15.528  11.765  -5.469  1.00  0.64           C  
ATOM    224  CG  TRP A  15      15.951  10.912  -6.621  1.00  0.64           C  
ATOM    225  CD1 TRP A  15      15.824  11.140  -7.957  1.00  0.64           C  
ATOM    226  CD2 TRP A  15      16.597   9.625  -6.490  1.00  0.64           C  
ATOM    227  NE1 TRP A  15      16.359  10.079  -8.667  1.00  0.64           N  
ATOM    228  CE2 TRP A  15      16.821   9.141  -7.779  1.00  0.64           C  
ATOM    229  CE3 TRP A  15      16.986   8.858  -5.394  1.00  0.64           C  
ATOM    230  CZ2 TRP A  15      17.417   7.915  -8.003  1.00  0.64           C  
ATOM    231  CZ3 TRP A  15      17.576   7.636  -5.610  1.00  0.64           C  
ATOM    232  CH2 TRP A  15      17.785   7.167  -6.881  1.00  0.64           C  
ATOM    233  H   TRP A  15      15.553  12.732  -3.080  1.00  0.64           H  
ATOM    234  HA  TRP A  15      17.553  11.718  -4.819  1.00  0.64           H  
ATOM    235 1HB  TRP A  15      15.020  11.142  -4.731  1.00  0.64           H  
ATOM    236 2HB  TRP A  15      14.819  12.519  -5.814  1.00  0.64           H  
ATOM    237  HD1 TRP A  15      15.377  12.033  -8.405  1.00  0.64           H  
ATOM    238  HE1 TRP A  15      16.398  10.008  -9.678  1.00  0.64           H  
ATOM    239  HE3 TRP A  15      16.822   9.219  -4.389  1.00  0.64           H  
ATOM    240  HZ2 TRP A  15      17.591   7.533  -9.007  1.00  0.64           H  
ATOM    241  HZ3 TRP A  15      17.860   7.061  -4.738  1.00  0.64           H  
ATOM    242  HH2 TRP A  15      18.250   6.196  -7.018  1.00  0.64           H  
ATOM    243  N   GLY A  16      16.649  14.818  -5.383  1.00  0.65           N  
ATOM    244  CA  GLY A  16      17.023  16.020  -6.120  1.00  0.65           C  
ATOM    245  C   GLY A  16      18.537  16.308  -6.069  1.00  0.65           C  
ATOM    246  O   GLY A  16      19.062  17.052  -6.900  1.00  0.65           O  
ATOM    247  H   GLY A  16      15.945  14.894  -4.648  1.00  0.65           H  
ATOM    248 1HA  GLY A  16      16.704  15.917  -7.160  1.00  0.65           H  
ATOM    249 2HA  GLY A  16      16.479  16.869  -5.705  1.00  0.65           H  
ATOM    250  N   LYS A  17      19.261  15.706  -5.112  1.00  0.66           N  
ATOM    251  CA  LYS A  17      20.701  15.901  -5.020  1.00  0.66           C  
ATOM    252  C   LYS A  17      21.440  14.862  -5.873  1.00  0.66           C  
ATOM    253  O   LYS A  17      22.637  14.997  -6.134  1.00  0.66           O  
ATOM    254  CB  LYS A  17      21.161  15.814  -3.570  1.00  0.66           C  
ATOM    255  CG  LYS A  17      20.545  16.855  -2.647  1.00  0.66           C  
ATOM    256  CD  LYS A  17      20.966  18.268  -3.043  1.00  0.66           C  
ATOM    257  CE  LYS A  17      20.474  19.298  -2.021  1.00  0.66           C  
ATOM    258  NZ  LYS A  17      21.116  19.073  -0.709  1.00  0.66           N  
ATOM    259  H   LYS A  17      18.814  15.083  -4.438  1.00  0.66           H  
ATOM    260  HA  LYS A  17      20.950  16.891  -5.405  1.00  0.66           H  
ATOM    261 1HB  LYS A  17      20.920  14.824  -3.170  1.00  0.66           H  
ATOM    262 2HB  LYS A  17      22.234  15.930  -3.527  1.00  0.66           H  
ATOM    263 1HG  LYS A  17      19.452  16.773  -2.684  1.00  0.66           H  
ATOM    264 2HG  LYS A  17      20.869  16.666  -1.618  1.00  0.66           H  
ATOM    265 1HD  LYS A  17      22.052  18.318  -3.103  1.00  0.66           H  
ATOM    266 2HD  LYS A  17      20.548  18.507  -4.023  1.00  0.66           H  
ATOM    267 1HE  LYS A  17      20.725  20.299  -2.367  1.00  0.66           H  
ATOM    268 2HE  LYS A  17      19.395  19.218  -1.903  1.00  0.66           H  
ATOM    269 1HZ  LYS A  17      20.822  19.719   0.029  1.00  0.66           H  
ATOM    270 2HZ  LYS A  17      20.880  18.145  -0.345  1.00  0.66           H  
ATOM    271 3HZ  LYS A  17      22.110  19.137  -0.793  1.00  0.66           H  
ATOM    272  N   VAL A  18      20.701  13.839  -6.312  1.00  0.67           N  
ATOM    273  CA  VAL A  18      21.204  12.748  -7.137  1.00  0.67           C  
ATOM    274  C   VAL A  18      21.150  13.256  -8.559  1.00  0.67           C  
ATOM    275  O   VAL A  18      22.101  13.152  -9.334  1.00  0.67           O  
ATOM    276  CB  VAL A  18      20.324  11.495  -6.964  1.00  0.67           C  
ATOM    277  CG1 VAL A  18      20.748  10.393  -7.842  1.00  0.67           C  
ATOM    278  CG2 VAL A  18      20.348  11.100  -5.585  1.00  0.67           C  
ATOM    279  H   VAL A  18      19.717  13.817  -6.084  1.00  0.67           H  
ATOM    280  HA  VAL A  18      22.226  12.518  -6.866  1.00  0.67           H  
ATOM    281  HB  VAL A  18      19.318  11.726  -7.256  1.00  0.67           H  
ATOM    282 1HG1 VAL A  18      20.086   9.540  -7.697  1.00  0.67           H  
ATOM    283 2HG1 VAL A  18      20.686  10.717  -8.842  1.00  0.67           H  
ATOM    284 3HG1 VAL A  18      21.761  10.110  -7.604  1.00  0.67           H  
ATOM    285 1HG2 VAL A  18      19.701  10.234  -5.471  1.00  0.67           H  
ATOM    286 2HG2 VAL A  18      21.367  10.853  -5.310  1.00  0.67           H  
ATOM    287 3HG2 VAL A  18      19.986  11.918  -4.957  1.00  0.67           H  
ATOM    288  N   GLU A  19      20.034  13.911  -8.875  1.00  0.68           N  
ATOM    289  CA  GLU A  19      19.820  14.472 -10.205  1.00  0.68           C  
ATOM    290  C   GLU A  19      20.897  15.496 -10.556  1.00  0.68           C  
ATOM    291  O   GLU A  19      21.273  15.648 -11.719  1.00  0.68           O  
ATOM    292  CB  GLU A  19      18.442  15.104 -10.328  1.00  0.68           C  
ATOM    293  CG  GLU A  19      17.315  14.111 -10.360  1.00  0.68           C  
ATOM    294  CD  GLU A  19      15.987  14.759 -10.596  1.00  0.68           C  
ATOM    295  OE1 GLU A  19      15.865  15.951 -10.450  1.00  0.68           O  
ATOM    296  OE2 GLU A  19      15.089  14.053 -10.980  1.00  0.68           O  
ATOM    297  H   GLU A  19      19.297  13.963  -8.170  1.00  0.68           H  
ATOM    298  HA  GLU A  19      19.858  13.671 -10.919  1.00  0.68           H  
ATOM    299 1HB  GLU A  19      18.274  15.773  -9.478  1.00  0.68           H  
ATOM    300 2HB  GLU A  19      18.394  15.700 -11.232  1.00  0.68           H  
ATOM    301 1HG  GLU A  19      17.503  13.379 -11.144  1.00  0.68           H  
ATOM    302 2HG  GLU A  19      17.296  13.583  -9.402  1.00  0.68           H  
ATOM    303  N   ALA A  20      21.413  16.177  -9.536  1.00  0.69           N  
ATOM    304  CA  ALA A  20      22.462  17.180  -9.669  1.00  0.69           C  
ATOM    305  C   ALA A  20      23.736  16.602 -10.309  1.00  0.69           C  
ATOM    306  O   ALA A  20      24.523  17.342 -10.901  1.00  0.69           O  
ATOM    307  CB  ALA A  20      22.789  17.766  -8.309  1.00  0.69           C  
ATOM    308  H   ALA A  20      21.039  15.992  -8.613  1.00  0.69           H  
ATOM    309  HA  ALA A  20      22.086  17.971 -10.320  1.00  0.69           H  
ATOM    310 1HB  ALA A  20      23.548  18.538  -8.417  1.00  0.69           H  
ATOM    311 2HB  ALA A  20      21.885  18.198  -7.869  1.00  0.69           H  
ATOM    312 3HB  ALA A  20      23.162  16.978  -7.662  1.00  0.69           H  
ATOM    313  N   ASP A  21      23.973  15.297 -10.120  1.00  0.68           N  
ATOM    314  CA  ASP A  21      25.135  14.600 -10.652  1.00  0.68           C  
ATOM    315  C   ASP A  21      24.845  13.122 -10.827  1.00  0.68           C  
ATOM    316  O   ASP A  21      25.448  12.280 -10.144  1.00  0.68           O  
ATOM    317  CB  ASP A  21      26.372  14.774  -9.764  1.00  0.68           C  
ATOM    318  CG  ASP A  21      27.653  14.158 -10.395  1.00  0.68           C  
ATOM    319  OD1 ASP A  21      27.606  13.753 -11.552  1.00  0.68           O  
ATOM    320  OD2 ASP A  21      28.645  14.053  -9.704  1.00  0.68           O  
ATOM    321  H   ASP A  21      23.275  14.731  -9.642  1.00  0.68           H  
ATOM    322  HA  ASP A  21      25.363  15.017 -11.633  1.00  0.68           H  
ATOM    323 1HB  ASP A  21      26.544  15.839  -9.594  1.00  0.68           H  
ATOM    324 2HB  ASP A  21      26.194  14.313  -8.794  1.00  0.68           H  
ATOM    325  N   LEU A  22      23.975  12.804 -11.785  1.00  0.68           N  
ATOM    326  CA  LEU A  22      23.581  11.427 -12.022  1.00  0.68           C  
ATOM    327  C   LEU A  22      24.744  10.559 -12.452  1.00  0.68           C  
ATOM    328  O   LEU A  22      24.799   9.382 -12.110  1.00  0.68           O  
ATOM    329  CB  LEU A  22      22.506  11.356 -13.104  1.00  0.68           C  
ATOM    330  CG  LEU A  22      21.169  11.882 -12.733  1.00  0.68           C  
ATOM    331  CD1 LEU A  22      20.250  11.881 -13.934  1.00  0.68           C  
ATOM    332  CD2 LEU A  22      20.620  11.012 -11.647  1.00  0.68           C  
ATOM    333  H   LEU A  22      23.537  13.547 -12.315  1.00  0.68           H  
ATOM    334  HA  LEU A  22      23.172  11.029 -11.094  1.00  0.68           H  
ATOM    335 1HB  LEU A  22      22.851  11.917 -13.968  1.00  0.68           H  
ATOM    336 2HB  LEU A  22      22.380  10.315 -13.398  1.00  0.68           H  
ATOM    337  HG  LEU A  22      21.278  12.901 -12.389  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22      19.273  12.270 -13.647  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22      20.674  12.508 -14.720  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22      20.140  10.861 -14.308  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22      19.643  11.369 -11.327  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22      20.532   9.997 -12.014  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22      21.320  11.051 -10.833  1.00  0.68           H  
ATOM    344  N   ALA A  23      25.668  11.109 -13.237  1.00  0.67           N  
ATOM    345  CA  ALA A  23      26.801  10.310 -13.679  1.00  0.67           C  
ATOM    346  C   ALA A  23      27.672   9.912 -12.488  1.00  0.67           C  
ATOM    347  O   ALA A  23      28.078   8.751 -12.367  1.00  0.67           O  
ATOM    348  CB  ALA A  23      27.619  11.077 -14.694  1.00  0.67           C  
ATOM    349  H   ALA A  23      25.598  12.082 -13.495  1.00  0.67           H  
ATOM    350  HA  ALA A  23      26.420   9.400 -14.141  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      28.453  10.460 -15.028  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      26.992  11.336 -15.545  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      28.004  11.989 -14.231  1.00  0.67           H  
ATOM    354  N   GLY A  24      27.914  10.860 -11.570  1.00  0.65           N  
ATOM    355  CA  GLY A  24      28.709  10.608 -10.376  1.00  0.65           C  
ATOM    356  C   GLY A  24      28.066   9.557  -9.491  1.00  0.65           C  
ATOM    357  O   GLY A  24      28.712   8.583  -9.080  1.00  0.65           O  
ATOM    358  H   GLY A  24      27.578  11.825 -11.697  1.00  0.65           H  
ATOM    359 1HA  GLY A  24      29.708  10.287 -10.667  1.00  0.65           H  
ATOM    360 2HA  GLY A  24      28.822  11.537  -9.820  1.00  0.65           H  
ATOM    361  N   HIS A  25      26.782   9.752  -9.200  1.00  0.64           N  
ATOM    362  CA  HIS A  25      26.069   8.836  -8.330  1.00  0.64           C  
ATOM    363  C   HIS A  25      25.884   7.491  -8.995  1.00  0.64           C  
ATOM    364  O   HIS A  25      26.106   6.456  -8.377  1.00  0.64           O  
ATOM    365  CB  HIS A  25      24.692   9.403  -7.990  1.00  0.64           C  
ATOM    366  CG  HIS A  25      24.691  10.531  -7.022  1.00  0.64           C  
ATOM    367  ND1 HIS A  25      25.030  11.803  -7.381  1.00  0.64           N  
ATOM    368  CD2 HIS A  25      24.347  10.582  -5.707  1.00  0.64           C  
ATOM    369  CE1 HIS A  25      24.919  12.604  -6.331  1.00  0.64           C  
ATOM    370  NE2 HIS A  25      24.505  11.899  -5.291  1.00  0.64           N  
ATOM    371  H   HIS A  25      26.305  10.575  -9.581  1.00  0.64           H  
ATOM    372  HA  HIS A  25      26.630   8.688  -7.408  1.00  0.64           H  
ATOM    373 1HB  HIS A  25      24.220   9.759  -8.911  1.00  0.64           H  
ATOM    374 2HB  HIS A  25      24.065   8.613  -7.586  1.00  0.64           H  
ATOM    375  HD1 HIS A  25      25.312  12.100  -8.322  1.00  0.64           H  
ATOM    376  HD2 HIS A  25      23.999   9.829  -5.002  1.00  0.64           H  
ATOM    377  HE1 HIS A  25      25.145  13.667  -6.422  1.00  0.64           H  
ATOM    378  N   GLY A  26      25.532   7.500 -10.271  1.00  0.62           N  
ATOM    379  CA  GLY A  26      25.268   6.294 -11.029  1.00  0.62           C  
ATOM    380  C   GLY A  26      26.464   5.400 -11.008  1.00  0.62           C  
ATOM    381  O   GLY A  26      26.373   4.221 -10.650  1.00  0.62           O  
ATOM    382  H   GLY A  26      25.398   8.380 -10.753  1.00  0.62           H  
ATOM    383 1HA  GLY A  26      24.408   5.768 -10.624  1.00  0.62           H  
ATOM    384 2HA  GLY A  26      25.030   6.576 -12.051  1.00  0.62           H  
ATOM    385  N   GLN A  27      27.597   5.958 -11.402  1.00  0.61           N  
ATOM    386  CA  GLN A  27      28.816   5.199 -11.438  1.00  0.61           C  
ATOM    387  C   GLN A  27      29.153   4.658 -10.055  1.00  0.61           C  
ATOM    388  O   GLN A  27      29.497   3.483  -9.922  1.00  0.61           O  
ATOM    389  CB  GLN A  27      29.947   6.079 -11.940  1.00  0.61           C  
ATOM    390  CG  GLN A  27      31.218   5.360 -12.122  1.00  0.61           C  
ATOM    391  CD  GLN A  27      32.338   6.240 -12.590  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      32.787   7.180 -11.919  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      32.803   5.929 -13.772  1.00  0.61           N  
ATOM    394  H   GLN A  27      27.624   6.941 -11.687  1.00  0.61           H  
ATOM    395  HA  GLN A  27      28.684   4.358 -12.117  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      29.656   6.531 -12.882  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      30.109   6.898 -11.230  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      31.496   4.939 -11.170  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      31.079   4.567 -12.861  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      33.598   6.425 -14.169  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      32.406   5.156 -14.271  1.00  0.61           H  
ATOM    402  N   ASP A  28      29.031   5.494  -9.010  1.00  0.60           N  
ATOM    403  CA  ASP A  28      29.376   5.037  -7.670  1.00  0.60           C  
ATOM    404  C   ASP A  28      28.445   3.924  -7.184  1.00  0.60           C  
ATOM    405  O   ASP A  28      28.893   2.983  -6.521  1.00  0.60           O  
ATOM    406  CB  ASP A  28      29.381   6.209  -6.688  1.00  0.60           C  
ATOM    407  CG  ASP A  28      30.098   5.868  -5.370  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      31.264   5.587  -5.418  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      29.495   5.925  -4.336  1.00  0.60           O  
ATOM    410  H   ASP A  28      28.733   6.464  -9.142  1.00  0.60           H  
ATOM    411  HA  ASP A  28      30.386   4.634  -7.704  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      29.859   7.064  -7.157  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      28.344   6.494  -6.473  1.00  0.60           H  
ATOM    414  N   VAL A  29      27.162   3.978  -7.558  1.00  0.60           N  
ATOM    415  CA  VAL A  29      26.247   2.913  -7.177  1.00  0.60           C  
ATOM    416  C   VAL A  29      26.714   1.626  -7.827  1.00  0.60           C  
ATOM    417  O   VAL A  29      26.856   0.604  -7.152  1.00  0.60           O  
ATOM    418  CB  VAL A  29      24.783   3.231  -7.607  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      23.882   2.004  -7.416  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      24.209   4.353  -6.740  1.00  0.60           C  
ATOM    421  H   VAL A  29      26.821   4.779  -8.087  1.00  0.60           H  
ATOM    422  HA  VAL A  29      26.275   2.789  -6.094  1.00  0.60           H  
ATOM    423  HB  VAL A  29      24.781   3.521  -8.660  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      22.867   2.248  -7.728  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      24.260   1.181  -8.018  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      23.880   1.729  -6.375  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      23.202   4.566  -7.055  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      24.208   4.027  -5.706  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      24.804   5.243  -6.832  1.00  0.60           H  
ATOM    430  N   LEU A  30      27.020   1.683  -9.127  1.00  0.60           N  
ATOM    431  CA  LEU A  30      27.459   0.486  -9.822  1.00  0.60           C  
ATOM    432  C   LEU A  30      28.783  -0.056  -9.321  1.00  0.60           C  
ATOM    433  O   LEU A  30      28.921  -1.268  -9.149  1.00  0.60           O  
ATOM    434  CB  LEU A  30      27.573   0.746 -11.310  1.00  0.60           C  
ATOM    435  CG  LEU A  30      26.286   0.964 -12.024  1.00  0.60           C  
ATOM    436  CD1 LEU A  30      26.592   1.317 -13.443  1.00  0.60           C  
ATOM    437  CD2 LEU A  30      25.431  -0.280 -11.918  1.00  0.60           C  
ATOM    438  H   LEU A  30      26.915   2.564  -9.635  1.00  0.60           H  
ATOM    439  HA  LEU A  30      26.707  -0.281  -9.675  1.00  0.60           H  
ATOM    440 1HB  LEU A  30      28.183   1.642 -11.455  1.00  0.60           H  
ATOM    441 2HB  LEU A  30      28.079  -0.083 -11.768  1.00  0.60           H  
ATOM    442  HG  LEU A  30      25.755   1.805 -11.570  1.00  0.60           H  
ATOM    443 1HD1 LEU A  30      25.675   1.484 -13.960  1.00  0.60           H  
ATOM    444 2HD1 LEU A  30      27.204   2.218 -13.463  1.00  0.60           H  
ATOM    445 3HD1 LEU A  30      27.122   0.506 -13.917  1.00  0.60           H  
ATOM    446 1HD2 LEU A  30      24.485  -0.115 -12.429  1.00  0.60           H  
ATOM    447 2HD2 LEU A  30      25.948  -1.125 -12.370  1.00  0.60           H  
ATOM    448 3HD2 LEU A  30      25.238  -0.490 -10.879  1.00  0.60           H  
ATOM    449  N   ILE A  31      29.738   0.816  -9.008  1.00  0.61           N  
ATOM    450  CA  ILE A  31      31.013   0.326  -8.516  1.00  0.61           C  
ATOM    451  C   ILE A  31      30.827  -0.387  -7.197  1.00  0.61           C  
ATOM    452  O   ILE A  31      31.356  -1.484  -7.008  1.00  0.61           O  
ATOM    453  CB  ILE A  31      32.062   1.438  -8.390  1.00  0.61           C  
ATOM    454  CG1 ILE A  31      32.436   1.910  -9.778  1.00  0.61           C  
ATOM    455  CG2 ILE A  31      33.302   0.909  -7.653  1.00  0.61           C  
ATOM    456  CD1 ILE A  31      33.242   3.145  -9.797  1.00  0.61           C  
ATOM    457  H   ILE A  31      29.588   1.814  -9.154  1.00  0.61           H  
ATOM    458  HA  ILE A  31      31.399  -0.396  -9.233  1.00  0.61           H  
ATOM    459  HB  ILE A  31      31.632   2.285  -7.846  1.00  0.61           H  
ATOM    460 1HG1 ILE A  31      33.000   1.128 -10.246  1.00  0.61           H  
ATOM    461 2HG1 ILE A  31      31.530   2.078 -10.357  1.00  0.61           H  
ATOM    462 1HG2 ILE A  31      34.048   1.702  -7.569  1.00  0.61           H  
ATOM    463 2HG2 ILE A  31      33.021   0.576  -6.654  1.00  0.61           H  
ATOM    464 3HG2 ILE A  31      33.727   0.071  -8.209  1.00  0.61           H  
ATOM    465 1HD1 ILE A  31      33.476   3.403 -10.828  1.00  0.61           H  
ATOM    466 2HD1 ILE A  31      32.677   3.958  -9.331  1.00  0.61           H  
ATOM    467 3HD1 ILE A  31      34.159   2.974  -9.242  1.00  0.61           H  
ATOM    468  N   ARG A  32      30.053   0.206  -6.290  1.00  0.63           N  
ATOM    469  CA  ARG A  32      29.792  -0.435  -5.014  1.00  0.63           C  
ATOM    470  C   ARG A  32      29.095  -1.780  -5.211  1.00  0.63           C  
ATOM    471  O   ARG A  32      29.391  -2.742  -4.500  1.00  0.63           O  
ATOM    472  CB  ARG A  32      28.960   0.484  -4.147  1.00  0.63           C  
ATOM    473  CG  ARG A  32      29.712   1.683  -3.596  1.00  0.63           C  
ATOM    474  CD  ARG A  32      28.804   2.568  -2.898  1.00  0.63           C  
ATOM    475  NE  ARG A  32      29.451   3.775  -2.390  1.00  0.63           N  
ATOM    476  CZ  ARG A  32      30.010   3.893  -1.174  1.00  0.63           C  
ATOM    477  NH1 ARG A  32      29.989   2.872  -0.335  1.00  0.63           N  
ATOM    478  NH2 ARG A  32      30.573   5.031  -0.811  1.00  0.63           N  
ATOM    479  H   ARG A  32      29.639   1.122  -6.481  1.00  0.63           H  
ATOM    480  HA  ARG A  32      30.745  -0.605  -4.516  1.00  0.63           H  
ATOM    481 1HB  ARG A  32      28.123   0.870  -4.736  1.00  0.63           H  
ATOM    482 2HB  ARG A  32      28.544  -0.074  -3.311  1.00  0.63           H  
ATOM    483 1HG  ARG A  32      30.480   1.352  -2.901  1.00  0.63           H  
ATOM    484 2HG  ARG A  32      30.173   2.240  -4.418  1.00  0.63           H  
ATOM    485 1HD  ARG A  32      28.059   2.855  -3.616  1.00  0.63           H  
ATOM    486 2HD  ARG A  32      28.331   2.050  -2.066  1.00  0.63           H  
ATOM    487  HE  ARG A  32      29.502   4.598  -3.027  1.00  0.63           H  
ATOM    488 1HH1 ARG A  32      29.559   2.001  -0.609  1.00  0.63           H  
ATOM    489 2HH1 ARG A  32      30.407   2.966   0.579  1.00  0.63           H  
ATOM    490 1HH2 ARG A  32      30.585   5.822  -1.450  1.00  0.63           H  
ATOM    491 2HH2 ARG A  32      30.982   5.121   0.105  1.00  0.63           H  
ATOM    492  N   LEU A  33      28.189  -1.876  -6.189  1.00  0.65           N  
ATOM    493  CA  LEU A  33      27.531  -3.147  -6.467  1.00  0.65           C  
ATOM    494  C   LEU A  33      28.479  -4.200  -7.005  1.00  0.65           C  
ATOM    495  O   LEU A  33      28.434  -5.355  -6.581  1.00  0.65           O  
ATOM    496  CB  LEU A  33      26.417  -2.941  -7.488  1.00  0.65           C  
ATOM    497  CG  LEU A  33      25.270  -2.213  -6.966  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      24.341  -1.838  -8.074  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      24.607  -3.092  -5.991  1.00  0.65           C  
ATOM    500  H   LEU A  33      27.936  -1.051  -6.734  1.00  0.65           H  
ATOM    501  HA  LEU A  33      27.098  -3.514  -5.538  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      26.811  -2.388  -8.332  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      26.078  -3.914  -7.843  1.00  0.65           H  
ATOM    504  HG  LEU A  33      25.603  -1.314  -6.477  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      23.517  -1.295  -7.676  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      24.860  -1.213  -8.764  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      23.994  -2.732  -8.578  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      23.788  -2.579  -5.584  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      24.271  -4.004  -6.489  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      25.302  -3.346  -5.194  1.00  0.65           H  
ATOM    511  N   PHE A  34      29.372  -3.803  -7.905  1.00  0.67           N  
ATOM    512  CA  PHE A  34      30.279  -4.769  -8.496  1.00  0.67           C  
ATOM    513  C   PHE A  34      31.389  -5.143  -7.518  1.00  0.67           C  
ATOM    514  O   PHE A  34      31.943  -6.235  -7.587  1.00  0.67           O  
ATOM    515  CB  PHE A  34      30.836  -4.259  -9.820  1.00  0.67           C  
ATOM    516  CG  PHE A  34      29.747  -4.157 -10.894  1.00  0.67           C  
ATOM    517  CD1 PHE A  34      29.509  -2.976 -11.595  1.00  0.67           C  
ATOM    518  CD2 PHE A  34      28.905  -5.229 -11.141  1.00  0.67           C  
ATOM    519  CE1 PHE A  34      28.472  -2.903 -12.522  1.00  0.67           C  
ATOM    520  CE2 PHE A  34      27.870  -5.137 -12.062  1.00  0.67           C  
ATOM    521  CZ  PHE A  34      27.662  -3.977 -12.749  1.00  0.67           C  
ATOM    522  H   PHE A  34      29.378  -2.834  -8.222  1.00  0.67           H  
ATOM    523  HA  PHE A  34      29.713  -5.676  -8.714  1.00  0.67           H  
ATOM    524 1HB  PHE A  34      31.275  -3.270  -9.676  1.00  0.67           H  
ATOM    525 2HB  PHE A  34      31.607  -4.929 -10.174  1.00  0.67           H  
ATOM    526  HD1 PHE A  34      30.142  -2.105 -11.408  1.00  0.67           H  
ATOM    527  HD2 PHE A  34      29.057  -6.157 -10.588  1.00  0.67           H  
ATOM    528  HE1 PHE A  34      28.289  -1.991 -13.062  1.00  0.67           H  
ATOM    529  HE2 PHE A  34      27.217  -5.989 -12.235  1.00  0.67           H  
ATOM    530  HZ  PHE A  34      26.845  -3.905 -13.470  1.00  0.67           H  
ATOM    531  N   LYS A  35      31.714  -4.238  -6.603  1.00  0.69           N  
ATOM    532  CA  LYS A  35      32.719  -4.504  -5.592  1.00  0.69           C  
ATOM    533  C   LYS A  35      32.143  -5.385  -4.486  1.00  0.69           C  
ATOM    534  O   LYS A  35      32.737  -6.398  -4.107  1.00  0.69           O  
ATOM    535  CB  LYS A  35      33.226  -3.182  -5.012  1.00  0.69           C  
ATOM    536  CG  LYS A  35      34.294  -3.305  -3.941  1.00  0.69           C  
ATOM    537  CD  LYS A  35      34.796  -1.927  -3.536  1.00  0.69           C  
ATOM    538  CE  LYS A  35      35.851  -1.999  -2.435  1.00  0.69           C  
ATOM    539  NZ  LYS A  35      36.390  -0.650  -2.111  1.00  0.69           N  
ATOM    540  H   LYS A  35      31.268  -3.323  -6.620  1.00  0.69           H  
ATOM    541  HA  LYS A  35      33.548  -5.036  -6.055  1.00  0.69           H  
ATOM    542 1HB  LYS A  35      33.625  -2.561  -5.817  1.00  0.69           H  
ATOM    543 2HB  LYS A  35      32.385  -2.638  -4.579  1.00  0.69           H  
ATOM    544 1HG  LYS A  35      33.877  -3.807  -3.068  1.00  0.69           H  
ATOM    545 2HG  LYS A  35      35.127  -3.893  -4.321  1.00  0.69           H  
ATOM    546 1HD  LYS A  35      35.232  -1.434  -4.408  1.00  0.69           H  
ATOM    547 2HD  LYS A  35      33.960  -1.324  -3.188  1.00  0.69           H  
ATOM    548 1HE  LYS A  35      35.407  -2.428  -1.540  1.00  0.69           H  
ATOM    549 2HE  LYS A  35      36.673  -2.635  -2.766  1.00  0.69           H  
ATOM    550 1HZ  LYS A  35      37.090  -0.717  -1.395  1.00  0.69           H  
ATOM    551 2HZ  LYS A  35      36.814  -0.277  -2.972  1.00  0.69           H  
ATOM    552 3HZ  LYS A  35      35.650  -0.044  -1.809  1.00  0.69           H  
ATOM    553  N   GLY A  36      30.977  -4.994  -3.965  1.00  0.71           N  
ATOM    554  CA  GLY A  36      30.304  -5.718  -2.895  1.00  0.71           C  
ATOM    555  C   GLY A  36      29.808  -7.091  -3.325  1.00  0.71           C  
ATOM    556  O   GLY A  36      29.895  -8.052  -2.558  1.00  0.71           O  
ATOM    557  H   GLY A  36      30.526  -4.154  -4.310  1.00  0.71           H  
ATOM    558 1HA  GLY A  36      30.984  -5.820  -2.051  1.00  0.71           H  
ATOM    559 2HA  GLY A  36      29.458  -5.123  -2.550  1.00  0.71           H  
ATOM    560  N   HIS A  37      29.298  -7.189  -4.555  1.00  0.73           N  
ATOM    561  CA  HIS A  37      28.726  -8.425  -5.062  1.00  0.73           C  
ATOM    562  C   HIS A  37      29.218  -8.743  -6.487  1.00  0.73           C  
ATOM    563  O   HIS A  37      28.401  -8.728  -7.411  1.00  0.73           O  
ATOM    564  CB  HIS A  37      27.195  -8.288  -5.114  1.00  0.73           C  
ATOM    565  CG  HIS A  37      26.542  -7.919  -3.825  1.00  0.73           C  
ATOM    566  ND1 HIS A  37      26.375  -8.805  -2.790  1.00  0.73           N  
ATOM    567  CD2 HIS A  37      26.007  -6.745  -3.412  1.00  0.73           C  
ATOM    568  CE1 HIS A  37      25.764  -8.195  -1.789  1.00  0.73           C  
ATOM    569  NE2 HIS A  37      25.530  -6.944  -2.142  1.00  0.73           N  
ATOM    570  H   HIS A  37      29.251  -6.368  -5.160  1.00  0.73           H  
ATOM    571  HA  HIS A  37      28.988  -9.255  -4.406  1.00  0.73           H  
ATOM    572 1HB  HIS A  37      26.930  -7.523  -5.849  1.00  0.73           H  
ATOM    573 2HB  HIS A  37      26.760  -9.226  -5.454  1.00  0.73           H  
ATOM    574  HD2 HIS A  37      25.963  -5.817  -3.986  1.00  0.73           H  
ATOM    575  HE1 HIS A  37      25.499  -8.648  -0.835  1.00  0.73           H  
ATOM    576  HE2 HIS A  37      25.071  -6.246  -1.569  1.00  0.73           H  
ATOM    577  N   PRO A  38      30.499  -9.120  -6.702  1.00  0.74           N  
ATOM    578  CA  PRO A  38      31.156  -9.289  -8.002  1.00  0.74           C  
ATOM    579  C   PRO A  38      30.445 -10.243  -8.945  1.00  0.74           C  
ATOM    580  O   PRO A  38      30.576 -10.132 -10.159  1.00  0.74           O  
ATOM    581  CB  PRO A  38      32.518  -9.870  -7.621  1.00  0.74           C  
ATOM    582  CG  PRO A  38      32.754  -9.396  -6.209  1.00  0.74           C  
ATOM    583  CD  PRO A  38      31.393  -9.424  -5.560  1.00  0.74           C  
ATOM    584  HA  PRO A  38      31.273  -8.314  -8.484  1.00  0.74           H  
ATOM    585 1HB  PRO A  38      32.500 -10.965  -7.713  1.00  0.74           H  
ATOM    586 2HB  PRO A  38      33.286  -9.502  -8.320  1.00  0.74           H  
ATOM    587 1HG  PRO A  38      33.484 -10.035  -5.698  1.00  0.74           H  
ATOM    588 2HG  PRO A  38      33.176  -8.372  -6.219  1.00  0.74           H  
ATOM    589 1HD  PRO A  38      31.171 -10.411  -5.139  1.00  0.74           H  
ATOM    590 2HD  PRO A  38      31.401  -8.654  -4.811  1.00  0.74           H  
ATOM    591  N   GLU A  39      29.640 -11.146  -8.410  1.00  0.75           N  
ATOM    592  CA  GLU A  39      28.914 -12.096  -9.235  1.00  0.75           C  
ATOM    593  C   GLU A  39      27.965 -11.367 -10.182  1.00  0.75           C  
ATOM    594  O   GLU A  39      27.671 -11.839 -11.277  1.00  0.75           O  
ATOM    595  CB  GLU A  39      28.129 -13.067  -8.351  1.00  0.75           C  
ATOM    596  CG  GLU A  39      29.006 -14.031  -7.545  1.00  0.75           C  
ATOM    597  CD  GLU A  39      28.214 -14.966  -6.653  1.00  0.75           C  
ATOM    598  OE1 GLU A  39      27.022 -14.798  -6.550  1.00  0.75           O  
ATOM    599  OE2 GLU A  39      28.809 -15.850  -6.079  1.00  0.75           O  
ATOM    600  H   GLU A  39      29.538 -11.195  -7.409  1.00  0.75           H  
ATOM    601  HA  GLU A  39      29.628 -12.662  -9.831  1.00  0.75           H  
ATOM    602 1HB  GLU A  39      27.516 -12.501  -7.649  1.00  0.75           H  
ATOM    603 2HB  GLU A  39      27.457 -13.660  -8.971  1.00  0.75           H  
ATOM    604 1HG  GLU A  39      29.603 -14.622  -8.237  1.00  0.75           H  
ATOM    605 2HG  GLU A  39      29.692 -13.442  -6.930  1.00  0.75           H  
ATOM    606  N   THR A  40      27.510 -10.177  -9.782  1.00  0.75           N  
ATOM    607  CA  THR A  40      26.574  -9.400 -10.580  1.00  0.75           C  
ATOM    608  C   THR A  40      27.241  -8.877 -11.845  1.00  0.75           C  
ATOM    609  O   THR A  40      26.572  -8.561 -12.824  1.00  0.75           O  
ATOM    610  CB  THR A  40      26.030  -8.232  -9.759  1.00  0.75           C  
ATOM    611  OG1 THR A  40      27.103  -7.377  -9.357  1.00  0.75           O  
ATOM    612  CG2 THR A  40      25.343  -8.764  -8.501  1.00  0.75           C  
ATOM    613  H   THR A  40      27.825  -9.795  -8.889  1.00  0.75           H  
ATOM    614  HA  THR A  40      25.749 -10.050 -10.867  1.00  0.75           H  
ATOM    615  HB  THR A  40      25.336  -7.663 -10.362  1.00  0.75           H  
ATOM    616  HG1 THR A  40      27.589  -7.796  -8.614  1.00  0.75           H  
ATOM    617 1HG2 THR A  40      24.981  -7.934  -7.908  1.00  0.75           H  
ATOM    618 2HG2 THR A  40      24.512  -9.408  -8.783  1.00  0.75           H  
ATOM    619 3HG2 THR A  40      26.055  -9.332  -7.916  1.00  0.75           H  
ATOM    620  N   LEU A  41      28.572  -8.826 -11.849  1.00  0.76           N  
ATOM    621  CA  LEU A  41      29.349  -8.378 -12.989  1.00  0.76           C  
ATOM    622  C   LEU A  41      29.050  -9.282 -14.175  1.00  0.76           C  
ATOM    623  O   LEU A  41      29.076  -8.854 -15.329  1.00  0.76           O  
ATOM    624  CB  LEU A  41      30.850  -8.415 -12.679  1.00  0.76           C  
ATOM    625  CG  LEU A  41      31.750  -7.623 -13.610  1.00  0.76           C  
ATOM    626  CD1 LEU A  41      31.425  -6.139 -13.490  1.00  0.76           C  
ATOM    627  CD2 LEU A  41      33.198  -7.890 -13.271  1.00  0.76           C  
ATOM    628  H   LEU A  41      29.088  -9.148 -11.035  1.00  0.76           H  
ATOM    629  HA  LEU A  41      29.064  -7.365 -13.255  1.00  0.76           H  
ATOM    630 1HB  LEU A  41      30.997  -8.031 -11.664  1.00  0.76           H  
ATOM    631 2HB  LEU A  41      31.175  -9.457 -12.694  1.00  0.76           H  
ATOM    632  HG  LEU A  41      31.559  -7.920 -14.625  1.00  0.76           H  
ATOM    633 1HD1 LEU A  41      32.063  -5.573 -14.151  1.00  0.76           H  
ATOM    634 2HD1 LEU A  41      30.380  -5.970 -13.749  1.00  0.76           H  
ATOM    635 3HD1 LEU A  41      31.605  -5.819 -12.470  1.00  0.76           H  
ATOM    636 1HD2 LEU A  41      33.825  -7.327 -13.960  1.00  0.76           H  
ATOM    637 2HD2 LEU A  41      33.403  -7.580 -12.247  1.00  0.76           H  
ATOM    638 3HD2 LEU A  41      33.402  -8.953 -13.380  1.00  0.76           H  
ATOM    639  N   GLU A  42      28.719 -10.551 -13.891  1.00  0.78           N  
ATOM    640  CA  GLU A  42      28.520 -11.538 -14.933  1.00  0.78           C  
ATOM    641  C   GLU A  42      27.154 -11.409 -15.604  1.00  0.78           C  
ATOM    642  O   GLU A  42      26.857 -12.143 -16.549  1.00  0.78           O  
ATOM    643  CB  GLU A  42      28.677 -12.946 -14.362  1.00  0.78           C  
ATOM    644  CG  GLU A  42      30.077 -13.265 -13.821  1.00  0.78           C  
ATOM    645  CD  GLU A  42      31.152 -13.296 -14.883  1.00  0.78           C  
ATOM    646  OE1 GLU A  42      30.881 -13.738 -15.975  1.00  0.78           O  
ATOM    647  OE2 GLU A  42      32.254 -12.879 -14.591  1.00  0.78           O  
ATOM    648  H   GLU A  42      28.609 -10.859 -12.925  1.00  0.78           H  
ATOM    649  HA  GLU A  42      29.283 -11.377 -15.681  1.00  0.78           H  
ATOM    650 1HB  GLU A  42      27.962 -13.090 -13.554  1.00  0.78           H  
ATOM    651 2HB  GLU A  42      28.448 -13.675 -15.136  1.00  0.78           H  
ATOM    652 1HG  GLU A  42      30.333 -12.504 -13.081  1.00  0.78           H  
ATOM    653 2HG  GLU A  42      30.045 -14.228 -13.314  1.00  0.78           H  
ATOM    654  N   LYS A  43      26.330 -10.462 -15.151  1.00  0.80           N  
ATOM    655  CA  LYS A  43      25.051 -10.215 -15.789  1.00  0.80           C  
ATOM    656  C   LYS A  43      25.206  -9.194 -16.914  1.00  0.80           C  
ATOM    657  O   LYS A  43      24.260  -8.946 -17.663  1.00  0.80           O  
ATOM    658  CB  LYS A  43      24.010  -9.737 -14.775  1.00  0.80           C  
ATOM    659  CG  LYS A  43      23.662 -10.750 -13.692  1.00  0.80           C  
ATOM    660  CD  LYS A  43      22.949 -11.964 -14.305  1.00  0.80           C  
ATOM    661  CE  LYS A  43      22.541 -12.982 -13.250  1.00  0.80           C  
ATOM    662  NZ  LYS A  43      21.861 -14.166 -13.859  1.00  0.80           N  
ATOM    663  H   LYS A  43      26.592  -9.881 -14.354  1.00  0.80           H  
ATOM    664  HA  LYS A  43      24.697 -11.146 -16.233  1.00  0.80           H  
ATOM    665 1HB  LYS A  43      24.385  -8.852 -14.272  1.00  0.80           H  
ATOM    666 2HB  LYS A  43      23.091  -9.454 -15.292  1.00  0.80           H  
ATOM    667 1HG  LYS A  43      24.582 -11.073 -13.192  1.00  0.80           H  
ATOM    668 2HG  LYS A  43      23.009 -10.284 -12.952  1.00  0.80           H  
ATOM    669 1HD  LYS A  43      22.048 -11.628 -14.832  1.00  0.80           H  
ATOM    670 2HD  LYS A  43      23.609 -12.447 -15.027  1.00  0.80           H  
ATOM    671 1HE  LYS A  43      23.432 -13.320 -12.721  1.00  0.80           H  
ATOM    672 2HE  LYS A  43      21.866 -12.512 -12.539  1.00  0.80           H  
ATOM    673 1HZ  LYS A  43      21.608 -14.823 -13.136  1.00  0.80           H  
ATOM    674 2HZ  LYS A  43      21.012 -13.855 -14.350  1.00  0.80           H  
ATOM    675 3HZ  LYS A  43      22.484 -14.613 -14.516  1.00  0.80           H  
ATOM    676  N   PHE A  44      26.397  -8.584 -17.037  1.00  0.82           N  
ATOM    677  CA  PHE A  44      26.580  -7.568 -18.060  1.00  0.82           C  
ATOM    678  C   PHE A  44      27.827  -7.834 -18.910  1.00  0.82           C  
ATOM    679  O   PHE A  44      28.955  -7.604 -18.459  1.00  0.82           O  
ATOM    680  CB  PHE A  44      26.730  -6.216 -17.384  1.00  0.82           C  
ATOM    681  CG  PHE A  44      25.599  -5.856 -16.470  1.00  0.82           C  
ATOM    682  CD1 PHE A  44      25.644  -6.259 -15.136  1.00  0.82           C  
ATOM    683  CD2 PHE A  44      24.502  -5.155 -16.909  1.00  0.82           C  
ATOM    684  CE1 PHE A  44      24.617  -5.957 -14.270  1.00  0.82           C  
ATOM    685  CE2 PHE A  44      23.467  -4.860 -16.046  1.00  0.82           C  
ATOM    686  CZ  PHE A  44      23.527  -5.261 -14.723  1.00  0.82           C  
ATOM    687  H   PHE A  44      27.174  -8.815 -16.418  1.00  0.82           H  
ATOM    688  HA  PHE A  44      25.708  -7.559 -18.714  1.00  0.82           H  
ATOM    689 1HB  PHE A  44      27.635  -6.237 -16.795  1.00  0.82           H  
ATOM    690 2HB  PHE A  44      26.833  -5.435 -18.133  1.00  0.82           H  
ATOM    691  HD1 PHE A  44      26.511  -6.821 -14.775  1.00  0.82           H  
ATOM    692  HD2 PHE A  44      24.452  -4.841 -17.952  1.00  0.82           H  
ATOM    693  HE1 PHE A  44      24.673  -6.280 -13.226  1.00  0.82           H  
ATOM    694  HE2 PHE A  44      22.601  -4.312 -16.407  1.00  0.82           H  
ATOM    695  HZ  PHE A  44      22.711  -5.028 -14.045  1.00  0.82           H  
ATOM    696  N   ASP A  45      27.633  -8.206 -20.178  1.00  0.83           N  
ATOM    697  CA  ASP A  45      28.762  -8.548 -21.061  1.00  0.83           C  
ATOM    698  C   ASP A  45      29.771  -7.423 -21.226  1.00  0.83           C  
ATOM    699  O   ASP A  45      30.956  -7.665 -21.453  1.00  0.83           O  
ATOM    700  CB  ASP A  45      28.274  -8.987 -22.447  1.00  0.83           C  
ATOM    701  CG  ASP A  45      27.683 -10.414 -22.493  1.00  0.83           C  
ATOM    702  OD1 ASP A  45      27.888 -11.176 -21.559  1.00  0.83           O  
ATOM    703  OD2 ASP A  45      27.035 -10.730 -23.455  1.00  0.83           O  
ATOM    704  H   ASP A  45      26.685  -8.326 -20.514  1.00  0.83           H  
ATOM    705  HA  ASP A  45      29.280  -9.386 -20.614  1.00  0.83           H  
ATOM    706 1HB  ASP A  45      27.522  -8.282 -22.806  1.00  0.83           H  
ATOM    707 2HB  ASP A  45      29.111  -8.942 -23.142  1.00  0.83           H  
ATOM    708  N   LYS A  46      29.307  -6.195 -21.104  1.00  0.83           N  
ATOM    709  CA  LYS A  46      30.164  -5.040 -21.280  1.00  0.83           C  
ATOM    710  C   LYS A  46      30.955  -4.675 -20.017  1.00  0.83           C  
ATOM    711  O   LYS A  46      31.839  -3.818 -20.074  1.00  0.83           O  
ATOM    712  CB  LYS A  46      29.320  -3.860 -21.743  1.00  0.83           C  
ATOM    713  CG  LYS A  46      28.713  -4.046 -23.146  1.00  0.83           C  
ATOM    714  CD  LYS A  46      27.831  -2.869 -23.524  1.00  0.83           C  
ATOM    715  CE  LYS A  46      28.673  -1.637 -23.730  1.00  0.83           C  
ATOM    716  NZ  LYS A  46      27.873  -0.453 -24.142  1.00  0.83           N  
ATOM    717  H   LYS A  46      28.331  -6.059 -20.896  1.00  0.83           H  
ATOM    718  HA  LYS A  46      30.886  -5.271 -22.060  1.00  0.83           H  
ATOM    719 1HB  LYS A  46      28.505  -3.698 -21.031  1.00  0.83           H  
ATOM    720 2HB  LYS A  46      29.931  -2.955 -21.750  1.00  0.83           H  
ATOM    721 1HG  LYS A  46      29.518  -4.133 -23.874  1.00  0.83           H  
ATOM    722 2HG  LYS A  46      28.121  -4.959 -23.172  1.00  0.83           H  
ATOM    723 1HD  LYS A  46      27.293  -3.093 -24.446  1.00  0.83           H  
ATOM    724 2HD  LYS A  46      27.109  -2.678 -22.733  1.00  0.83           H  
ATOM    725 1HE  LYS A  46      29.171  -1.423 -22.798  1.00  0.83           H  
ATOM    726 2HE  LYS A  46      29.424  -1.834 -24.493  1.00  0.83           H  
ATOM    727 1HZ  LYS A  46      28.505   0.367 -24.238  1.00  0.83           H  
ATOM    728 2HZ  LYS A  46      27.410  -0.628 -25.015  1.00  0.83           H  
ATOM    729 3HZ  LYS A  46      27.195  -0.239 -23.436  1.00  0.83           H  
ATOM    730  N   PHE A  47      30.631  -5.290 -18.869  1.00  0.82           N  
ATOM    731  CA  PHE A  47      31.328  -4.959 -17.629  1.00  0.82           C  
ATOM    732  C   PHE A  47      32.201  -6.137 -17.180  1.00  0.82           C  
ATOM    733  O   PHE A  47      33.090  -5.981 -16.345  1.00  0.82           O  
ATOM    734  CB  PHE A  47      30.340  -4.600 -16.522  1.00  0.82           C  
ATOM    735  CG  PHE A  47      29.401  -3.487 -16.866  1.00  0.82           C  
ATOM    736  CD1 PHE A  47      28.157  -3.431 -16.277  1.00  0.82           C  
ATOM    737  CD2 PHE A  47      29.740  -2.513 -17.777  1.00  0.82           C  
ATOM    738  CE1 PHE A  47      27.256  -2.445 -16.603  1.00  0.82           C  
ATOM    739  CE2 PHE A  47      28.855  -1.530 -18.109  1.00  0.82           C  
ATOM    740  CZ  PHE A  47      27.607  -1.496 -17.532  1.00  0.82           C  
ATOM    741  H   PHE A  47      29.914  -6.011 -18.851  1.00  0.82           H  
ATOM    742  HA  PHE A  47      31.975  -4.102 -17.809  1.00  0.82           H  
ATOM    743 1HB  PHE A  47      29.761  -5.482 -16.254  1.00  0.82           H  
ATOM    744 2HB  PHE A  47      30.889  -4.290 -15.647  1.00  0.82           H  
ATOM    745  HD1 PHE A  47      27.889  -4.194 -15.555  1.00  0.82           H  
ATOM    746  HD2 PHE A  47      30.724  -2.528 -18.244  1.00  0.82           H  
ATOM    747  HE1 PHE A  47      26.274  -2.426 -16.132  1.00  0.82           H  
ATOM    748  HE2 PHE A  47      29.137  -0.782 -18.827  1.00  0.82           H  
ATOM    749  HZ  PHE A  47      26.921  -0.718 -17.803  1.00  0.82           H  
ATOM    750  N   LYS A  48      32.032  -7.300 -17.820  1.00  0.80           N  
ATOM    751  CA  LYS A  48      32.791  -8.515 -17.473  1.00  0.80           C  
ATOM    752  C   LYS A  48      34.312  -8.356 -17.558  1.00  0.80           C  
ATOM    753  O   LYS A  48      35.047  -9.137 -16.946  1.00  0.80           O  
ATOM    754  CB  LYS A  48      32.370  -9.702 -18.352  1.00  0.80           C  
ATOM    755  CG  LYS A  48      31.012 -10.311 -18.012  1.00  0.80           C  
ATOM    756  CD  LYS A  48      30.606 -11.440 -18.985  1.00  0.80           C  
ATOM    757  CE  LYS A  48      29.251 -12.040 -18.592  1.00  0.80           C  
ATOM    758  NZ  LYS A  48      28.715 -12.983 -19.608  1.00  0.80           N  
ATOM    759  H   LYS A  48      31.273  -7.371 -18.496  1.00  0.80           H  
ATOM    760  HA  LYS A  48      32.551  -8.774 -16.446  1.00  0.80           H  
ATOM    761 1HB  LYS A  48      32.332  -9.379 -19.397  1.00  0.80           H  
ATOM    762 2HB  LYS A  48      33.117 -10.491 -18.281  1.00  0.80           H  
ATOM    763 1HG  LYS A  48      31.074 -10.732 -17.010  1.00  0.80           H  
ATOM    764 2HG  LYS A  48      30.252  -9.554 -18.004  1.00  0.80           H  
ATOM    765 1HD  LYS A  48      30.565 -11.079 -20.005  1.00  0.80           H  
ATOM    766 2HD  LYS A  48      31.351 -12.228 -18.930  1.00  0.80           H  
ATOM    767 1HE  LYS A  48      29.385 -12.584 -17.673  1.00  0.80           H  
ATOM    768 2HE  LYS A  48      28.523 -11.237 -18.435  1.00  0.80           H  
ATOM    769 1HZ  LYS A  48      27.833 -13.352 -19.289  1.00  0.80           H  
ATOM    770 2HZ  LYS A  48      28.554 -12.454 -20.475  1.00  0.80           H  
ATOM    771 3HZ  LYS A  48      29.355 -13.733 -19.770  1.00  0.80           H  
ATOM    772  N   HIS A  49      34.787  -7.371 -18.309  1.00  0.77           N  
ATOM    773  CA  HIS A  49      36.211  -7.140 -18.473  1.00  0.77           C  
ATOM    774  C   HIS A  49      36.744  -6.007 -17.580  1.00  0.77           C  
ATOM    775  O   HIS A  49      37.892  -5.589 -17.729  1.00  0.77           O  
ATOM    776  CB  HIS A  49      36.495  -6.828 -19.937  1.00  0.77           C  
ATOM    777  CG  HIS A  49      36.149  -7.971 -20.839  1.00  0.77           C  
ATOM    778  ND1 HIS A  49      36.920  -9.113 -20.929  1.00  0.77           N  
ATOM    779  CD2 HIS A  49      35.097  -8.160 -21.670  1.00  0.77           C  
ATOM    780  CE1 HIS A  49      36.360  -9.949 -21.789  1.00  0.77           C  
ATOM    781  NE2 HIS A  49      35.254  -9.393 -22.251  1.00  0.77           N  
ATOM    782  H   HIS A  49      34.127  -6.763 -18.779  1.00  0.77           H  
ATOM    783  HA  HIS A  49      36.755  -8.047 -18.209  1.00  0.77           H  
ATOM    784 1HB  HIS A  49      35.916  -5.954 -20.241  1.00  0.77           H  
ATOM    785 2HB  HIS A  49      37.551  -6.589 -20.064  1.00  0.77           H  
ATOM    786  HD2 HIS A  49      34.273  -7.463 -21.846  1.00  0.77           H  
ATOM    787  HE1 HIS A  49      36.745 -10.932 -22.063  1.00  0.77           H  
ATOM    788  HE2 HIS A  49      34.619  -9.804 -22.920  1.00  0.77           H  
ATOM    789  N   LEU A  50      35.910  -5.520 -16.658  1.00  0.75           N  
ATOM    790  CA  LEU A  50      36.288  -4.484 -15.697  1.00  0.75           C  
ATOM    791  C   LEU A  50      36.486  -5.140 -14.338  1.00  0.75           C  
ATOM    792  O   LEU A  50      35.519  -5.621 -13.756  1.00  0.75           O  
ATOM    793  CB  LEU A  50      35.171  -3.450 -15.585  1.00  0.75           C  
ATOM    794  CG  LEU A  50      34.758  -2.782 -16.875  1.00  0.75           C  
ATOM    795  CD1 LEU A  50      33.570  -1.894 -16.612  1.00  0.75           C  
ATOM    796  CD2 LEU A  50      35.920  -1.973 -17.403  1.00  0.75           C  
ATOM    797  H   LEU A  50      34.961  -5.884 -16.602  1.00  0.75           H  
ATOM    798  HA  LEU A  50      37.221  -4.012 -16.008  1.00  0.75           H  
ATOM    799 1HB  LEU A  50      34.292  -3.933 -15.154  1.00  0.75           H  
ATOM    800 2HB  LEU A  50      35.509  -2.670 -14.910  1.00  0.75           H  
ATOM    801  HG  LEU A  50      34.466  -3.542 -17.606  1.00  0.75           H  
ATOM    802 1HD1 LEU A  50      33.261  -1.417 -17.536  1.00  0.75           H  
ATOM    803 2HD1 LEU A  50      32.746  -2.486 -16.216  1.00  0.75           H  
ATOM    804 3HD1 LEU A  50      33.853  -1.146 -15.897  1.00  0.75           H  
ATOM    805 1HD2 LEU A  50      35.634  -1.483 -18.334  1.00  0.75           H  
ATOM    806 2HD2 LEU A  50      36.194  -1.219 -16.669  1.00  0.75           H  
ATOM    807 3HD2 LEU A  50      36.774  -2.632 -17.585  1.00  0.75           H  
ATOM    808  N   LYS A  51      37.716  -5.203 -13.826  1.00  0.72           N  
ATOM    809  CA  LYS A  51      37.920  -5.937 -12.578  1.00  0.72           C  
ATOM    810  C   LYS A  51      38.234  -5.025 -11.402  1.00  0.72           C  
ATOM    811  O   LYS A  51      37.829  -5.301 -10.270  1.00  0.72           O  
ATOM    812  CB  LYS A  51      39.035  -6.962 -12.773  1.00  0.72           C  
ATOM    813  CG  LYS A  51      38.760  -7.964 -13.905  1.00  0.72           C  
ATOM    814  CD  LYS A  51      37.516  -8.823 -13.643  1.00  0.72           C  
ATOM    815  CE  LYS A  51      37.291  -9.804 -14.784  1.00  0.72           C  
ATOM    816  NZ  LYS A  51      36.070 -10.645 -14.580  1.00  0.72           N  
ATOM    817  H   LYS A  51      38.525  -4.769 -14.284  1.00  0.72           H  
ATOM    818  HA  LYS A  51      37.004  -6.477 -12.338  1.00  0.72           H  
ATOM    819 1HB  LYS A  51      39.967  -6.435 -13.008  1.00  0.72           H  
ATOM    820 2HB  LYS A  51      39.194  -7.512 -11.847  1.00  0.72           H  
ATOM    821 1HG  LYS A  51      38.613  -7.416 -14.841  1.00  0.72           H  
ATOM    822 2HG  LYS A  51      39.620  -8.619 -14.025  1.00  0.72           H  
ATOM    823 1HD  LYS A  51      37.634  -9.374 -12.710  1.00  0.72           H  
ATOM    824 2HD  LYS A  51      36.635  -8.180 -13.559  1.00  0.72           H  
ATOM    825 1HE  LYS A  51      37.178  -9.230 -15.700  1.00  0.72           H  
ATOM    826 2HE  LYS A  51      38.156 -10.456 -14.883  1.00  0.72           H  
ATOM    827 1HZ  LYS A  51      35.948 -11.258 -15.374  1.00  0.72           H  
ATOM    828 2HZ  LYS A  51      36.166 -11.195 -13.740  1.00  0.72           H  
ATOM    829 3HZ  LYS A  51      35.254 -10.045 -14.492  1.00  0.72           H  
ATOM    830  N   THR A  52      38.953  -3.940 -11.665  1.00  0.70           N  
ATOM    831  CA  THR A  52      39.352  -3.032 -10.605  1.00  0.70           C  
ATOM    832  C   THR A  52      38.465  -1.810 -10.566  1.00  0.70           C  
ATOM    833  O   THR A  52      37.823  -1.468 -11.562  1.00  0.70           O  
ATOM    834  CB  THR A  52      40.794  -2.579 -10.829  1.00  0.70           C  
ATOM    835  OG1 THR A  52      40.859  -1.866 -12.079  1.00  0.70           O  
ATOM    836  CG2 THR A  52      41.707  -3.781 -10.901  1.00  0.70           C  
ATOM    837  H   THR A  52      39.271  -3.759 -12.621  1.00  0.70           H  
ATOM    838  HA  THR A  52      39.277  -3.547  -9.648  1.00  0.70           H  
ATOM    839  HB  THR A  52      41.104  -1.922 -10.020  1.00  0.70           H  
ATOM    840  HG1 THR A  52      40.681  -2.521 -12.818  1.00  0.70           H  
ATOM    841 1HG2 THR A  52      42.731  -3.452 -11.076  1.00  0.70           H  
ATOM    842 2HG2 THR A  52      41.657  -4.335  -9.964  1.00  0.70           H  
ATOM    843 3HG2 THR A  52      41.389  -4.428 -11.723  1.00  0.70           H  
ATOM    844  N   GLU A  53      38.494  -1.087  -9.451  1.00  0.68           N  
ATOM    845  CA  GLU A  53      37.706   0.130  -9.377  1.00  0.68           C  
ATOM    846  C   GLU A  53      38.198   1.147 -10.391  1.00  0.68           C  
ATOM    847  O   GLU A  53      37.403   1.875 -10.967  1.00  0.68           O  
ATOM    848  CB  GLU A  53      37.753   0.741  -7.982  1.00  0.68           C  
ATOM    849  CG  GLU A  53      37.051  -0.072  -6.923  1.00  0.68           C  
ATOM    850  CD  GLU A  53      37.088   0.577  -5.566  1.00  0.68           C  
ATOM    851  OE1 GLU A  53      36.758   1.734  -5.464  1.00  0.68           O  
ATOM    852  OE2 GLU A  53      37.458  -0.093  -4.623  1.00  0.68           O  
ATOM    853  H   GLU A  53      39.033  -1.396  -8.655  1.00  0.68           H  
ATOM    854  HA  GLU A  53      36.669  -0.113  -9.611  1.00  0.68           H  
ATOM    855 1HB  GLU A  53      38.790   0.877  -7.677  1.00  0.68           H  
ATOM    856 2HB  GLU A  53      37.287   1.724  -8.007  1.00  0.68           H  
ATOM    857 1HG  GLU A  53      36.016  -0.219  -7.216  1.00  0.68           H  
ATOM    858 2HG  GLU A  53      37.523  -1.053  -6.864  1.00  0.68           H  
ATOM    859  N   ALA A  54      39.512   1.204 -10.622  1.00  0.66           N  
ATOM    860  CA  ALA A  54      40.042   2.166 -11.579  1.00  0.66           C  
ATOM    861  C   ALA A  54      39.498   1.900 -12.979  1.00  0.66           C  
ATOM    862  O   ALA A  54      39.080   2.826 -13.686  1.00  0.66           O  
ATOM    863  CB  ALA A  54      41.554   2.098 -11.597  1.00  0.66           C  
ATOM    864  H   ALA A  54      40.133   0.579 -10.131  1.00  0.66           H  
ATOM    865  HA  ALA A  54      39.726   3.162 -11.273  1.00  0.66           H  
ATOM    866 1HB  ALA A  54      41.944   2.832 -12.301  1.00  0.66           H  
ATOM    867 2HB  ALA A  54      41.940   2.310 -10.601  1.00  0.66           H  
ATOM    868 3HB  ALA A  54      41.866   1.098 -11.905  1.00  0.66           H  
ATOM    869  N   GLU A  55      39.437   0.619 -13.364  1.00  0.65           N  
ATOM    870  CA  GLU A  55      38.901   0.282 -14.677  1.00  0.65           C  
ATOM    871  C   GLU A  55      37.437   0.660 -14.761  1.00  0.65           C  
ATOM    872  O   GLU A  55      36.964   1.127 -15.798  1.00  0.65           O  
ATOM    873  CB  GLU A  55      39.082  -1.205 -14.957  1.00  0.65           C  
ATOM    874  CG  GLU A  55      40.511  -1.621 -15.227  1.00  0.65           C  
ATOM    875  CD  GLU A  55      40.693  -3.106 -15.212  1.00  0.65           C  
ATOM    876  OE1 GLU A  55      40.209  -3.737 -14.275  1.00  0.65           O  
ATOM    877  OE2 GLU A  55      41.309  -3.623 -16.109  1.00  0.65           O  
ATOM    878  H   GLU A  55      39.787  -0.128 -12.758  1.00  0.65           H  
ATOM    879  HA  GLU A  55      39.446   0.851 -15.430  1.00  0.65           H  
ATOM    880 1HB  GLU A  55      38.713  -1.782 -14.106  1.00  0.65           H  
ATOM    881 2HB  GLU A  55      38.487  -1.486 -15.820  1.00  0.65           H  
ATOM    882 1HG  GLU A  55      40.795  -1.247 -16.211  1.00  0.65           H  
ATOM    883 2HG  GLU A  55      41.167  -1.156 -14.496  1.00  0.65           H  
ATOM    884  N   MET A  56      36.715   0.454 -13.664  1.00  0.65           N  
ATOM    885  CA  MET A  56      35.311   0.793 -13.635  1.00  0.65           C  
ATOM    886  C   MET A  56      35.086   2.305 -13.701  1.00  0.65           C  
ATOM    887  O   MET A  56      34.239   2.787 -14.454  1.00  0.65           O  
ATOM    888  CB  MET A  56      34.666   0.186 -12.403  1.00  0.65           C  
ATOM    889  CG  MET A  56      34.592  -1.328 -12.457  1.00  0.65           C  
ATOM    890  SD  MET A  56      33.869  -2.075 -11.016  1.00  0.65           S  
ATOM    891  CE  MET A  56      34.208  -3.786 -11.452  1.00  0.65           C  
ATOM    892  H   MET A  56      37.154   0.031 -12.843  1.00  0.65           H  
ATOM    893  HA  MET A  56      34.856   0.356 -14.513  1.00  0.65           H  
ATOM    894 1HB  MET A  56      35.231   0.469 -11.521  1.00  0.65           H  
ATOM    895 2HB  MET A  56      33.675   0.574 -12.293  1.00  0.65           H  
ATOM    896 1HG  MET A  56      34.017  -1.634 -13.315  1.00  0.65           H  
ATOM    897 2HG  MET A  56      35.593  -1.727 -12.576  1.00  0.65           H  
ATOM    898 1HE  MET A  56      33.848  -4.447 -10.671  1.00  0.65           H  
ATOM    899 2HE  MET A  56      33.717  -4.032 -12.397  1.00  0.65           H  
ATOM    900 3HE  MET A  56      35.288  -3.924 -11.565  1.00  0.65           H  
ATOM    901  N   LYS A  57      35.878   3.073 -12.958  1.00  0.66           N  
ATOM    902  CA  LYS A  57      35.726   4.522 -12.936  1.00  0.66           C  
ATOM    903  C   LYS A  57      35.976   5.134 -14.314  1.00  0.66           C  
ATOM    904  O   LYS A  57      35.322   6.100 -14.725  1.00  0.66           O  
ATOM    905  CB  LYS A  57      36.631   5.153 -11.885  1.00  0.66           C  
ATOM    906  CG  LYS A  57      36.178   4.894 -10.458  1.00  0.66           C  
ATOM    907  CD  LYS A  57      37.106   5.493  -9.429  1.00  0.66           C  
ATOM    908  CE  LYS A  57      36.610   5.183  -8.016  1.00  0.66           C  
ATOM    909  NZ  LYS A  57      37.516   5.739  -6.969  1.00  0.66           N  
ATOM    910  H   LYS A  57      36.576   2.640 -12.364  1.00  0.66           H  
ATOM    911  HA  LYS A  57      34.717   4.732 -12.633  1.00  0.66           H  
ATOM    912 1HB  LYS A  57      37.641   4.751 -11.996  1.00  0.66           H  
ATOM    913 2HB  LYS A  57      36.680   6.229 -12.042  1.00  0.66           H  
ATOM    914 1HG  LYS A  57      35.186   5.331 -10.326  1.00  0.66           H  
ATOM    915 2HG  LYS A  57      36.110   3.830 -10.293  1.00  0.66           H  
ATOM    916 1HD  LYS A  57      38.104   5.071  -9.559  1.00  0.66           H  
ATOM    917 2HD  LYS A  57      37.158   6.571  -9.567  1.00  0.66           H  
ATOM    918 1HE  LYS A  57      35.616   5.608  -7.889  1.00  0.66           H  
ATOM    919 2HE  LYS A  57      36.549   4.100  -7.891  1.00  0.66           H  
ATOM    920 1HZ  LYS A  57      37.151   5.508  -6.053  1.00  0.66           H  
ATOM    921 2HZ  LYS A  57      38.436   5.337  -7.075  1.00  0.66           H  
ATOM    922 3HZ  LYS A  57      37.573   6.741  -7.067  1.00  0.66           H  
ATOM    923  N   ALA A  58      36.887   4.522 -15.058  1.00  0.68           N  
ATOM    924  CA  ALA A  58      37.250   4.953 -16.395  1.00  0.68           C  
ATOM    925  C   ALA A  58      36.276   4.469 -17.485  1.00  0.68           C  
ATOM    926  O   ALA A  58      36.481   4.774 -18.663  1.00  0.68           O  
ATOM    927  CB  ALA A  58      38.639   4.448 -16.712  1.00  0.68           C  
ATOM    928  H   ALA A  58      37.405   3.740 -14.652  1.00  0.68           H  
ATOM    929  HA  ALA A  58      37.251   6.043 -16.406  1.00  0.68           H  
ATOM    930 1HB  ALA A  58      38.939   4.796 -17.697  1.00  0.68           H  
ATOM    931 2HB  ALA A  58      39.339   4.817 -15.961  1.00  0.68           H  
ATOM    932 3HB  ALA A  58      38.631   3.357 -16.694  1.00  0.68           H  
ATOM    933  N   SER A  59      35.252   3.690 -17.123  1.00  0.70           N  
ATOM    934  CA  SER A  59      34.328   3.149 -18.111  1.00  0.70           C  
ATOM    935  C   SER A  59      33.115   4.014 -18.436  1.00  0.70           C  
ATOM    936  O   SER A  59      32.228   4.232 -17.602  1.00  0.70           O  
ATOM    937  CB  SER A  59      33.840   1.789 -17.667  1.00  0.70           C  
ATOM    938  OG  SER A  59      32.777   1.330 -18.486  1.00  0.70           O  
ATOM    939  H   SER A  59      35.096   3.463 -16.142  1.00  0.70           H  
ATOM    940  HA  SER A  59      34.888   3.012 -19.036  1.00  0.70           H  
ATOM    941 1HB  SER A  59      34.668   1.080 -17.706  1.00  0.70           H  
ATOM    942 2HB  SER A  59      33.512   1.842 -16.644  1.00  0.70           H  
ATOM    943  HG  SER A  59      32.741   0.376 -18.340  1.00  0.70           H  
ATOM    944  N   GLU A  60      33.035   4.413 -19.707  1.00  0.71           N  
ATOM    945  CA  GLU A  60      31.939   5.228 -20.224  1.00  0.71           C  
ATOM    946  C   GLU A  60      30.626   4.467 -20.157  1.00  0.71           C  
ATOM    947  O   GLU A  60      29.558   5.064 -20.022  1.00  0.71           O  
ATOM    948  CB  GLU A  60      32.198   5.664 -21.667  1.00  0.71           C  
ATOM    949  CG  GLU A  60      33.330   6.689 -21.860  1.00  0.71           C  
ATOM    950  CD  GLU A  60      33.038   8.048 -21.230  1.00  0.71           C  
ATOM    951  OE1 GLU A  60      31.980   8.581 -21.470  1.00  0.71           O  
ATOM    952  OE2 GLU A  60      33.878   8.549 -20.500  1.00  0.71           O  
ATOM    953  H   GLU A  60      33.797   4.168 -20.328  1.00  0.71           H  
ATOM    954  HA  GLU A  60      31.847   6.115 -19.605  1.00  0.71           H  
ATOM    955 1HB  GLU A  60      32.437   4.786 -22.270  1.00  0.71           H  
ATOM    956 2HB  GLU A  60      31.285   6.096 -22.078  1.00  0.71           H  
ATOM    957 1HG  GLU A  60      34.242   6.289 -21.416  1.00  0.71           H  
ATOM    958 2HG  GLU A  60      33.507   6.822 -22.927  1.00  0.71           H  
ATOM    959  N   ASP A  61      30.706   3.145 -20.240  1.00  0.72           N  
ATOM    960  CA  ASP A  61      29.509   2.337 -20.257  1.00  0.72           C  
ATOM    961  C   ASP A  61      28.971   2.174 -18.844  1.00  0.72           C  
ATOM    962  O   ASP A  61      27.753   2.190 -18.642  1.00  0.72           O  
ATOM    963  CB  ASP A  61      29.813   0.990 -20.893  1.00  0.72           C  
ATOM    964  CG  ASP A  61      30.147   1.093 -22.368  1.00  0.72           C  
ATOM    965  OD1 ASP A  61      29.258   1.427 -23.147  1.00  0.72           O  
ATOM    966  OD2 ASP A  61      31.253   0.800 -22.734  1.00  0.72           O  
ATOM    967  H   ASP A  61      31.616   2.709 -20.311  1.00  0.72           H  
ATOM    968  HA  ASP A  61      28.755   2.844 -20.858  1.00  0.72           H  
ATOM    969 1HB  ASP A  61      30.651   0.526 -20.373  1.00  0.72           H  
ATOM    970 2HB  ASP A  61      28.952   0.335 -20.783  1.00  0.72           H  
ATOM    971  N   LEU A  62      29.847   2.087 -17.837  1.00  0.72           N  
ATOM    972  CA  LEU A  62      29.281   2.083 -16.490  1.00  0.72           C  
ATOM    973  C   LEU A  62      28.605   3.418 -16.215  1.00  0.72           C  
ATOM    974  O   LEU A  62      27.532   3.461 -15.616  1.00  0.72           O  
ATOM    975  CB  LEU A  62      30.312   1.788 -15.398  1.00  0.72           C  
ATOM    976  CG  LEU A  62      30.780   0.368 -15.308  1.00  0.72           C  
ATOM    977  CD1 LEU A  62      31.859   0.276 -14.383  1.00  0.72           C  
ATOM    978  CD2 LEU A  62      29.699  -0.451 -14.778  1.00  0.72           C  
ATOM    979  H   LEU A  62      30.855   2.033 -18.003  1.00  0.72           H  
ATOM    980  HA  LEU A  62      28.522   1.303 -16.439  1.00  0.72           H  
ATOM    981 1HB  LEU A  62      31.190   2.416 -15.578  1.00  0.72           H  
ATOM    982 2HB  LEU A  62      29.887   2.063 -14.435  1.00  0.72           H  
ATOM    983  HG  LEU A  62      31.091   0.013 -16.288  1.00  0.72           H  
ATOM    984 1HD1 LEU A  62      32.168  -0.754 -14.305  1.00  0.72           H  
ATOM    985 2HD1 LEU A  62      32.657   0.880 -14.741  1.00  0.72           H  
ATOM    986 3HD1 LEU A  62      31.535   0.634 -13.404  1.00  0.72           H  
ATOM    987 1HD2 LEU A  62      30.035  -1.486 -14.698  1.00  0.72           H  
ATOM    988 2HD2 LEU A  62      29.432  -0.074 -13.798  1.00  0.72           H  
ATOM    989 3HD2 LEU A  62      28.857  -0.385 -15.425  1.00  0.72           H  
ATOM    990  N   LYS A  63      29.194   4.523 -16.686  1.00  0.71           N  
ATOM    991  CA  LYS A  63      28.562   5.817 -16.448  1.00  0.71           C  
ATOM    992  C   LYS A  63      27.193   5.923 -17.133  1.00  0.71           C  
ATOM    993  O   LYS A  63      26.219   6.386 -16.528  1.00  0.71           O  
ATOM    994  CB  LYS A  63      29.466   6.956 -16.918  1.00  0.71           C  
ATOM    995  CG  LYS A  63      30.680   7.173 -16.052  1.00  0.71           C  
ATOM    996  CD  LYS A  63      31.404   8.467 -16.392  1.00  0.71           C  
ATOM    997  CE  LYS A  63      32.129   8.352 -17.710  1.00  0.71           C  
ATOM    998  NZ  LYS A  63      32.960   9.553 -18.018  1.00  0.71           N  
ATOM    999  H   LYS A  63      30.094   4.460 -17.172  1.00  0.71           H  
ATOM   1000  HA  LYS A  63      28.405   5.926 -15.376  1.00  0.71           H  
ATOM   1001 1HB  LYS A  63      29.809   6.749 -17.935  1.00  0.71           H  
ATOM   1002 2HB  LYS A  63      28.898   7.883 -16.947  1.00  0.71           H  
ATOM   1003 1HG  LYS A  63      30.381   7.200 -15.011  1.00  0.71           H  
ATOM   1004 2HG  LYS A  63      31.367   6.337 -16.200  1.00  0.71           H  
ATOM   1005 1HD  LYS A  63      30.688   9.287 -16.450  1.00  0.71           H  
ATOM   1006 2HD  LYS A  63      32.127   8.689 -15.606  1.00  0.71           H  
ATOM   1007 1HE  LYS A  63      32.777   7.473 -17.685  1.00  0.71           H  
ATOM   1008 2HE  LYS A  63      31.396   8.226 -18.507  1.00  0.71           H  
ATOM   1009 1HZ  LYS A  63      33.410   9.379 -18.932  1.00  0.71           H  
ATOM   1010 2HZ  LYS A  63      32.381  10.372 -18.075  1.00  0.71           H  
ATOM   1011 3HZ  LYS A  63      33.662   9.677 -17.309  1.00  0.71           H  
ATOM   1012  N   LYS A  64      27.086   5.434 -18.374  1.00  0.70           N  
ATOM   1013  CA  LYS A  64      25.808   5.484 -19.081  1.00  0.70           C  
ATOM   1014  C   LYS A  64      24.760   4.590 -18.420  1.00  0.70           C  
ATOM   1015  O   LYS A  64      23.578   4.956 -18.324  1.00  0.70           O  
ATOM   1016  CB  LYS A  64      26.006   5.094 -20.543  1.00  0.70           C  
ATOM   1017  CG  LYS A  64      26.749   6.148 -21.372  1.00  0.70           C  
ATOM   1018  CD  LYS A  64      26.972   5.682 -22.798  1.00  0.70           C  
ATOM   1019  CE  LYS A  64      27.730   6.723 -23.609  1.00  0.70           C  
ATOM   1020  NZ  LYS A  64      27.978   6.264 -25.005  1.00  0.70           N  
ATOM   1021  H   LYS A  64      27.913   5.070 -18.852  1.00  0.70           H  
ATOM   1022  HA  LYS A  64      25.439   6.508 -19.047  1.00  0.70           H  
ATOM   1023 1HB  LYS A  64      26.587   4.170 -20.587  1.00  0.70           H  
ATOM   1024 2HB  LYS A  64      25.042   4.903 -21.007  1.00  0.70           H  
ATOM   1025 1HG  LYS A  64      26.159   7.063 -21.393  1.00  0.70           H  
ATOM   1026 2HG  LYS A  64      27.706   6.375 -20.914  1.00  0.70           H  
ATOM   1027 1HD  LYS A  64      27.556   4.756 -22.782  1.00  0.70           H  
ATOM   1028 2HD  LYS A  64      26.015   5.481 -23.274  1.00  0.70           H  
ATOM   1029 1HE  LYS A  64      27.151   7.645 -23.636  1.00  0.70           H  
ATOM   1030 2HE  LYS A  64      28.690   6.921 -23.125  1.00  0.70           H  
ATOM   1031 1HZ  LYS A  64      28.484   6.977 -25.511  1.00  0.70           H  
ATOM   1032 2HZ  LYS A  64      28.526   5.412 -24.983  1.00  0.70           H  
ATOM   1033 3HZ  LYS A  64      27.097   6.086 -25.465  1.00  0.70           H  
ATOM   1034  N   HIS A  65      25.187   3.416 -17.950  1.00  0.70           N  
ATOM   1035  CA  HIS A  65      24.278   2.485 -17.302  1.00  0.70           C  
ATOM   1036  C   HIS A  65      23.812   3.074 -15.978  1.00  0.70           C  
ATOM   1037  O   HIS A  65      22.619   3.081 -15.678  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      24.929   1.106 -17.135  1.00  0.70           C  
ATOM   1039  CG  HIS A  65      24.007   0.059 -16.569  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65      22.890  -0.388 -17.248  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      24.049  -0.650 -15.421  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65      22.275  -1.305 -16.523  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65      22.958  -1.481 -15.411  1.00  0.70           N  
ATOM   1044  H   HIS A  65      26.166   3.148 -18.065  1.00  0.70           H  
ATOM   1045  HA  HIS A  65      23.394   2.349 -17.924  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      25.275   0.769 -18.107  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      25.805   1.193 -16.488  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      24.799  -0.578 -14.658  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65      21.358  -1.830 -16.799  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      22.725  -2.122 -14.663  1.00  0.70           H  
ATOM   1051  N   GLY A  66      24.751   3.581 -15.187  1.00  0.70           N  
ATOM   1052  CA  GLY A  66      24.463   4.162 -13.887  1.00  0.70           C  
ATOM   1053  C   GLY A  66      23.433   5.267 -14.031  1.00  0.70           C  
ATOM   1054  O   GLY A  66      22.406   5.270 -13.341  1.00  0.70           O  
ATOM   1055  H   GLY A  66      25.723   3.556 -15.486  1.00  0.70           H  
ATOM   1056 1HA  GLY A  66      24.105   3.394 -13.203  1.00  0.70           H  
ATOM   1057 2HA  GLY A  66      25.386   4.561 -13.478  1.00  0.70           H  
ATOM   1058  N   ASN A  67      23.708   6.201 -14.947  1.00  0.70           N  
ATOM   1059  CA  ASN A  67      22.822   7.313 -15.249  1.00  0.70           C  
ATOM   1060  C   ASN A  67      21.425   6.787 -15.590  1.00  0.70           C  
ATOM   1061  O   ASN A  67      20.425   7.284 -15.061  1.00  0.70           O  
ATOM   1062  CB  ASN A  67      23.410   8.111 -16.406  1.00  0.70           C  
ATOM   1063  CG  ASN A  67      22.677   9.383 -16.788  1.00  0.70           C  
ATOM   1064  OD1 ASN A  67      22.643  10.367 -16.053  1.00  0.70           O  
ATOM   1065  ND2 ASN A  67      22.087   9.377 -17.956  1.00  0.70           N  
ATOM   1066  H   ASN A  67      24.581   6.141 -15.475  1.00  0.70           H  
ATOM   1067  HA  ASN A  67      22.739   7.950 -14.367  1.00  0.70           H  
ATOM   1068 1HB  ASN A  67      24.441   8.376 -16.153  1.00  0.70           H  
ATOM   1069 2HB  ASN A  67      23.461   7.469 -17.284  1.00  0.70           H  
ATOM   1070 1HD2 ASN A  67      21.589  10.187 -18.267  1.00  0.70           H  
ATOM   1071 2HD2 ASN A  67      22.133   8.564 -18.536  1.00  0.70           H  
ATOM   1072  N   THR A  68      21.353   5.761 -16.455  1.00  0.70           N  
ATOM   1073  CA  THR A  68      20.079   5.184 -16.869  1.00  0.70           C  
ATOM   1074  C   THR A  68      19.299   4.587 -15.699  1.00  0.70           C  
ATOM   1075  O   THR A  68      18.093   4.824 -15.567  1.00  0.70           O  
ATOM   1076  CB  THR A  68      20.292   4.080 -17.921  1.00  0.70           C  
ATOM   1077  OG1 THR A  68      20.921   4.637 -19.091  1.00  0.70           O  
ATOM   1078  CG2 THR A  68      18.960   3.456 -18.292  1.00  0.70           C  
ATOM   1079  H   THR A  68      22.205   5.382 -16.872  1.00  0.70           H  
ATOM   1080  HA  THR A  68      19.475   5.975 -17.312  1.00  0.70           H  
ATOM   1081  HB  THR A  68      20.938   3.309 -17.512  1.00  0.70           H  
ATOM   1082  HG1 THR A  68      21.850   4.889 -18.863  1.00  0.70           H  
ATOM   1083 1HG2 THR A  68      19.122   2.672 -19.029  1.00  0.70           H  
ATOM   1084 2HG2 THR A  68      18.499   3.028 -17.400  1.00  0.70           H  
ATOM   1085 3HG2 THR A  68      18.306   4.219 -18.708  1.00  0.70           H  
ATOM   1086  N   VAL A  69      19.979   3.830 -14.836  1.00  0.70           N  
ATOM   1087  CA  VAL A  69      19.305   3.211 -13.702  1.00  0.70           C  
ATOM   1088  C   VAL A  69      18.750   4.266 -12.764  1.00  0.70           C  
ATOM   1089  O   VAL A  69      17.580   4.203 -12.373  1.00  0.70           O  
ATOM   1090  CB  VAL A  69      20.270   2.293 -12.917  1.00  0.70           C  
ATOM   1091  CG1 VAL A  69      19.601   1.821 -11.592  1.00  0.70           C  
ATOM   1092  CG2 VAL A  69      20.650   1.081 -13.784  1.00  0.70           C  
ATOM   1093  H   VAL A  69      20.975   3.668 -14.995  1.00  0.70           H  
ATOM   1094  HA  VAL A  69      18.479   2.608 -14.080  1.00  0.70           H  
ATOM   1095  HB  VAL A  69      21.171   2.860 -12.664  1.00  0.70           H  
ATOM   1096 1HG1 VAL A  69      20.293   1.186 -11.040  1.00  0.70           H  
ATOM   1097 2HG1 VAL A  69      19.345   2.691 -10.986  1.00  0.70           H  
ATOM   1098 3HG1 VAL A  69      18.695   1.259 -11.820  1.00  0.70           H  
ATOM   1099 1HG2 VAL A  69      21.343   0.444 -13.236  1.00  0.70           H  
ATOM   1100 2HG2 VAL A  69      19.753   0.516 -14.033  1.00  0.70           H  
ATOM   1101 3HG2 VAL A  69      21.125   1.418 -14.701  1.00  0.70           H  
ATOM   1102  N   LEU A  70      19.566   5.264 -12.429  1.00  0.71           N  
ATOM   1103  CA  LEU A  70      19.089   6.303 -11.538  1.00  0.71           C  
ATOM   1104  C   LEU A  70      17.983   7.133 -12.167  1.00  0.71           C  
ATOM   1105  O   LEU A  70      17.026   7.508 -11.484  1.00  0.71           O  
ATOM   1106  CB  LEU A  70      20.223   7.213 -11.117  1.00  0.71           C  
ATOM   1107  CG  LEU A  70      21.259   6.611 -10.210  1.00  0.71           C  
ATOM   1108  CD1 LEU A  70      22.315   7.624 -10.007  1.00  0.71           C  
ATOM   1109  CD2 LEU A  70      20.638   6.201  -8.876  1.00  0.71           C  
ATOM   1110  H   LEU A  70      20.522   5.289 -12.789  1.00  0.71           H  
ATOM   1111  HA  LEU A  70      18.691   5.824 -10.647  1.00  0.71           H  
ATOM   1112 1HB  LEU A  70      20.739   7.547 -12.020  1.00  0.71           H  
ATOM   1113 2HB  LEU A  70      19.803   8.082 -10.614  1.00  0.71           H  
ATOM   1114  HG  LEU A  70      21.703   5.734 -10.688  1.00  0.71           H  
ATOM   1115 1HD1 LEU A  70      23.055   7.201  -9.355  1.00  0.71           H  
ATOM   1116 2HD1 LEU A  70      22.757   7.897 -10.971  1.00  0.71           H  
ATOM   1117 3HD1 LEU A  70      21.894   8.501  -9.549  1.00  0.71           H  
ATOM   1118 1HD2 LEU A  70      21.408   5.779  -8.235  1.00  0.71           H  
ATOM   1119 2HD2 LEU A  70      20.215   7.076  -8.399  1.00  0.71           H  
ATOM   1120 3HD2 LEU A  70      19.860   5.461  -9.046  1.00  0.71           H  
ATOM   1121  N   THR A  71      18.079   7.393 -13.473  1.00  0.71           N  
ATOM   1122  CA  THR A  71      17.062   8.168 -14.155  1.00  0.71           C  
ATOM   1123  C   THR A  71      15.732   7.443 -14.072  1.00  0.71           C  
ATOM   1124  O   THR A  71      14.705   8.054 -13.747  1.00  0.71           O  
ATOM   1125  CB  THR A  71      17.423   8.399 -15.634  1.00  0.71           C  
ATOM   1126  OG1 THR A  71      18.641   9.144 -15.725  1.00  0.71           O  
ATOM   1127  CG2 THR A  71      16.316   9.161 -16.326  1.00  0.71           C  
ATOM   1128  H   THR A  71      18.890   7.082 -14.004  1.00  0.71           H  
ATOM   1129  HA  THR A  71      16.965   9.134 -13.660  1.00  0.71           H  
ATOM   1130  HB  THR A  71      17.562   7.436 -16.124  1.00  0.71           H  
ATOM   1131  HG1 THR A  71      19.368   8.603 -15.347  1.00  0.71           H  
ATOM   1132 1HG2 THR A  71      16.581   9.312 -17.371  1.00  0.71           H  
ATOM   1133 2HG2 THR A  71      15.391   8.587 -16.264  1.00  0.71           H  
ATOM   1134 3HG2 THR A  71      16.182  10.125 -15.841  1.00  0.71           H  
ATOM   1135  N   ALA A  72      15.749   6.131 -14.349  1.00  0.71           N  
ATOM   1136  CA  ALA A  72      14.532   5.344 -14.289  1.00  0.71           C  
ATOM   1137  C   ALA A  72      13.943   5.369 -12.888  1.00  0.71           C  
ATOM   1138  O   ALA A  72      12.738   5.584 -12.733  1.00  0.71           O  
ATOM   1139  CB  ALA A  72      14.815   3.911 -14.698  1.00  0.71           C  
ATOM   1140  H   ALA A  72      16.624   5.679 -14.621  1.00  0.71           H  
ATOM   1141  HA  ALA A  72      13.810   5.783 -14.976  1.00  0.71           H  
ATOM   1142 1HB  ALA A  72      13.894   3.332 -14.666  1.00  0.71           H  
ATOM   1143 2HB  ALA A  72      15.226   3.896 -15.708  1.00  0.71           H  
ATOM   1144 3HB  ALA A  72      15.542   3.477 -14.009  1.00  0.71           H  
ATOM   1145  N   LEU A  73      14.796   5.237 -11.862  1.00  0.71           N  
ATOM   1146  CA  LEU A  73      14.310   5.258 -10.490  1.00  0.71           C  
ATOM   1147  C   LEU A  73      13.705   6.607 -10.161  1.00  0.71           C  
ATOM   1148  O   LEU A  73      12.672   6.676  -9.499  1.00  0.71           O  
ATOM   1149  CB  LEU A  73      15.438   4.914  -9.523  1.00  0.71           C  
ATOM   1150  CG  LEU A  73      15.912   3.471  -9.574  1.00  0.71           C  
ATOM   1151  CD1 LEU A  73      17.130   3.347  -8.732  1.00  0.71           C  
ATOM   1152  CD2 LEU A  73      14.803   2.549  -9.071  1.00  0.71           C  
ATOM   1153  H   LEU A  73      15.789   5.071 -12.041  1.00  0.71           H  
ATOM   1154  HA  LEU A  73      13.536   4.500 -10.392  1.00  0.71           H  
ATOM   1155 1HB  LEU A  73      16.291   5.544  -9.758  1.00  0.71           H  
ATOM   1156 2HB  LEU A  73      15.113   5.135  -8.506  1.00  0.71           H  
ATOM   1157  HG  LEU A  73      16.171   3.202 -10.595  1.00  0.71           H  
ATOM   1158 1HD1 LEU A  73      17.493   2.319  -8.760  1.00  0.71           H  
ATOM   1159 2HD1 LEU A  73      17.897   4.014  -9.114  1.00  0.71           H  
ATOM   1160 3HD1 LEU A  73      16.875   3.621  -7.713  1.00  0.71           H  
ATOM   1161 1HD2 LEU A  73      15.148   1.518  -9.105  1.00  0.71           H  
ATOM   1162 2HD2 LEU A  73      14.542   2.810  -8.045  1.00  0.71           H  
ATOM   1163 3HD2 LEU A  73      13.921   2.657  -9.706  1.00  0.71           H  
ATOM   1164  N   GLY A  74      14.304   7.678 -10.669  1.00  0.71           N  
ATOM   1165  CA  GLY A  74      13.786   9.016 -10.454  1.00  0.71           C  
ATOM   1166  C   GLY A  74      12.373   9.107 -11.002  1.00  0.71           C  
ATOM   1167  O   GLY A  74      11.461   9.578 -10.316  1.00  0.71           O  
ATOM   1168  H   GLY A  74      15.165   7.563 -11.201  1.00  0.71           H  
ATOM   1169 1HA  GLY A  74      13.787   9.246  -9.390  1.00  0.71           H  
ATOM   1170 2HA  GLY A  74      14.428   9.738 -10.958  1.00  0.71           H  
ATOM   1171  N   GLY A  75      12.188   8.629 -12.238  1.00  0.71           N  
ATOM   1172  CA  GLY A  75      10.880   8.637 -12.885  1.00  0.71           C  
ATOM   1173  C   GLY A  75       9.840   7.889 -12.053  1.00  0.71           C  
ATOM   1174  O   GLY A  75       8.677   8.288 -11.988  1.00  0.71           O  
ATOM   1175  H   GLY A  75      12.995   8.259 -12.747  1.00  0.71           H  
ATOM   1176 1HA  GLY A  75      10.560   9.666 -13.044  1.00  0.71           H  
ATOM   1177 2HA  GLY A  75      10.967   8.168 -13.865  1.00  0.71           H  
ATOM   1178  N   ILE A  76      10.268   6.844 -11.349  1.00  0.71           N  
ATOM   1179  CA  ILE A  76       9.341   6.101 -10.516  1.00  0.71           C  
ATOM   1180  C   ILE A  76       9.018   6.855  -9.234  1.00  0.71           C  
ATOM   1181  O   ILE A  76       7.853   7.033  -8.880  1.00  0.71           O  
ATOM   1182  CB  ILE A  76       9.926   4.746 -10.072  1.00  0.71           C  
ATOM   1183  CG1 ILE A  76      10.247   3.899 -11.236  1.00  0.71           C  
ATOM   1184  CG2 ILE A  76       8.954   4.060  -9.125  1.00  0.71           C  
ATOM   1185  CD1 ILE A  76       9.122   3.675 -12.078  1.00  0.71           C  
ATOM   1186  H   ILE A  76      11.238   6.536 -11.454  1.00  0.71           H  
ATOM   1187  HA  ILE A  76       8.418   5.941 -11.072  1.00  0.71           H  
ATOM   1188  HB  ILE A  76      10.858   4.923  -9.542  1.00  0.71           H  
ATOM   1189 1HG1 ILE A  76      11.016   4.349 -11.807  1.00  0.71           H  
ATOM   1190 2HG1 ILE A  76      10.603   2.964 -10.881  1.00  0.71           H  
ATOM   1191 1HG2 ILE A  76       9.372   3.144  -8.782  1.00  0.71           H  
ATOM   1192 2HG2 ILE A  76       8.767   4.705  -8.268  1.00  0.71           H  
ATOM   1193 3HG2 ILE A  76       8.025   3.866  -9.637  1.00  0.71           H  
ATOM   1194 1HD1 ILE A  76       9.414   3.028 -12.909  1.00  0.71           H  
ATOM   1195 2HD1 ILE A  76       8.353   3.221 -11.508  1.00  0.71           H  
ATOM   1196 3HD1 ILE A  76       8.771   4.631 -12.456  1.00  0.71           H  
ATOM   1197  N   LEU A  77      10.045   7.364  -8.565  1.00  0.72           N  
ATOM   1198  CA  LEU A  77       9.859   8.022  -7.281  1.00  0.72           C  
ATOM   1199  C   LEU A  77       8.965   9.257  -7.408  1.00  0.72           C  
ATOM   1200  O   LEU A  77       8.101   9.508  -6.567  1.00  0.72           O  
ATOM   1201  CB  LEU A  77      11.232   8.417  -6.726  1.00  0.72           C  
ATOM   1202  CG  LEU A  77      12.167   7.231  -6.337  1.00  0.72           C  
ATOM   1203  CD1 LEU A  77      13.544   7.781  -5.951  1.00  0.72           C  
ATOM   1204  CD2 LEU A  77      11.546   6.431  -5.247  1.00  0.72           C  
ATOM   1205  H   LEU A  77      10.987   7.237  -8.936  1.00  0.72           H  
ATOM   1206  HA  LEU A  77       9.384   7.317  -6.599  1.00  0.72           H  
ATOM   1207 1HB  LEU A  77      11.751   9.009  -7.485  1.00  0.72           H  
ATOM   1208 2HB  LEU A  77      11.089   9.036  -5.843  1.00  0.72           H  
ATOM   1209  HG  LEU A  77      12.297   6.586  -7.182  1.00  0.72           H  
ATOM   1210 1HD1 LEU A  77      14.212   6.958  -5.701  1.00  0.72           H  
ATOM   1211 2HD1 LEU A  77      13.950   8.333  -6.798  1.00  0.72           H  
ATOM   1212 3HD1 LEU A  77      13.456   8.444  -5.097  1.00  0.72           H  
ATOM   1213 1HD2 LEU A  77      12.200   5.595  -4.988  1.00  0.72           H  
ATOM   1214 2HD2 LEU A  77      11.406   7.051  -4.397  1.00  0.72           H  
ATOM   1215 3HD2 LEU A  77      10.581   6.048  -5.582  1.00  0.72           H  
ATOM   1216  N   LYS A  78       9.118   9.997  -8.504  1.00  0.75           N  
ATOM   1217  CA  LYS A  78       8.335  11.207  -8.747  1.00  0.75           C  
ATOM   1218  C   LYS A  78       6.845  10.947  -8.933  1.00  0.75           C  
ATOM   1219  O   LYS A  78       6.033  11.863  -8.798  1.00  0.75           O  
ATOM   1220  CB  LYS A  78       8.868  11.941  -9.962  1.00  0.75           C  
ATOM   1221  CG  LYS A  78      10.208  12.554  -9.741  1.00  0.75           C  
ATOM   1222  CD  LYS A  78      10.710  13.216 -10.979  1.00  0.75           C  
ATOM   1223  CE  LYS A  78      12.094  13.719 -10.760  1.00  0.75           C  
ATOM   1224  NZ  LYS A  78      12.648  14.361 -11.951  1.00  0.75           N  
ATOM   1225  H   LYS A  78       9.840   9.736  -9.180  1.00  0.75           H  
ATOM   1226  HA  LYS A  78       8.447  11.858  -7.881  1.00  0.75           H  
ATOM   1227 1HB  LYS A  78       8.956  11.235 -10.796  1.00  0.75           H  
ATOM   1228 2HB  LYS A  78       8.169  12.721 -10.260  1.00  0.75           H  
ATOM   1229 1HG  LYS A  78      10.129  13.303  -8.953  1.00  0.75           H  
ATOM   1230 2HG  LYS A  78      10.915  11.796  -9.418  1.00  0.75           H  
ATOM   1231 1HD  LYS A  78      10.718  12.493 -11.796  1.00  0.75           H  
ATOM   1232 2HD  LYS A  78      10.061  14.047 -11.249  1.00  0.75           H  
ATOM   1233 1HE  LYS A  78      12.105  14.430  -9.938  1.00  0.75           H  
ATOM   1234 2HE  LYS A  78      12.729  12.869 -10.498  1.00  0.75           H  
ATOM   1235 1HZ  LYS A  78      13.597  14.628 -11.700  1.00  0.75           H  
ATOM   1236 2HZ  LYS A  78      12.676  13.706 -12.711  1.00  0.75           H  
ATOM   1237 3HZ  LYS A  78      12.109  15.167 -12.211  1.00  0.75           H  
ATOM   1238  N   LYS A  79       6.479   9.715  -9.286  1.00  0.79           N  
ATOM   1239  CA  LYS A  79       5.091   9.357  -9.515  1.00  0.79           C  
ATOM   1240  C   LYS A  79       4.474   8.743  -8.270  1.00  0.79           C  
ATOM   1241  O   LYS A  79       3.303   8.338  -8.269  1.00  0.79           O  
ATOM   1242  CB  LYS A  79       4.967   8.411 -10.701  1.00  0.79           C  
ATOM   1243  CG  LYS A  79       5.335   9.022 -12.033  1.00  0.79           C  
ATOM   1244  CD  LYS A  79       5.122   8.029 -13.150  1.00  0.79           C  
ATOM   1245  CE  LYS A  79       5.490   8.616 -14.507  1.00  0.79           C  
ATOM   1246  NZ  LYS A  79       4.623   9.771 -14.867  1.00  0.79           N  
ATOM   1247  H   LYS A  79       7.173   8.970  -9.355  1.00  0.79           H  
ATOM   1248  HA  LYS A  79       4.533  10.263  -9.746  1.00  0.79           H  
ATOM   1249 1HB  LYS A  79       5.611   7.540 -10.537  1.00  0.79           H  
ATOM   1250 2HB  LYS A  79       3.947   8.058 -10.767  1.00  0.79           H  
ATOM   1251 1HG  LYS A  79       4.720   9.902 -12.212  1.00  0.79           H  
ATOM   1252 2HG  LYS A  79       6.380   9.326 -12.017  1.00  0.79           H  
ATOM   1253 1HD  LYS A  79       5.742   7.156 -12.955  1.00  0.79           H  
ATOM   1254 2HD  LYS A  79       4.078   7.712 -13.162  1.00  0.79           H  
ATOM   1255 1HE  LYS A  79       6.531   8.937 -14.487  1.00  0.79           H  
ATOM   1256 2HE  LYS A  79       5.373   7.849 -15.267  1.00  0.79           H  
ATOM   1257 1HZ  LYS A  79       4.894  10.126 -15.774  1.00  0.79           H  
ATOM   1258 2HZ  LYS A  79       3.660   9.464 -14.896  1.00  0.79           H  
ATOM   1259 3HZ  LYS A  79       4.726  10.499 -14.174  1.00  0.79           H  
ATOM   1260  N   LYS A  80       5.251   8.708  -7.194  1.00  0.84           N  
ATOM   1261  CA  LYS A  80       4.815   8.150  -5.938  1.00  0.84           C  
ATOM   1262  C   LYS A  80       4.302   6.720  -6.134  1.00  0.84           C  
ATOM   1263  O   LYS A  80       5.048   5.855  -6.599  1.00  0.84           O  
ATOM   1264  CB  LYS A  80       3.775   9.091  -5.320  1.00  0.84           C  
ATOM   1265  CG  LYS A  80       4.354  10.494  -5.084  1.00  0.84           C  
ATOM   1266  CD  LYS A  80       3.370  11.455  -4.434  1.00  0.84           C  
ATOM   1267  CE  LYS A  80       3.987  12.856  -4.337  1.00  0.84           C  
ATOM   1268  NZ  LYS A  80       3.028  13.880  -3.812  1.00  0.84           N  
ATOM   1269  H   LYS A  80       6.202   9.072  -7.230  1.00  0.84           H  
ATOM   1270  HA  LYS A  80       5.678   8.118  -5.278  1.00  0.84           H  
ATOM   1271 1HB  LYS A  80       2.904   9.185  -5.962  1.00  0.84           H  
ATOM   1272 2HB  LYS A  80       3.445   8.702  -4.363  1.00  0.84           H  
ATOM   1273 1HG  LYS A  80       5.236  10.410  -4.455  1.00  0.84           H  
ATOM   1274 2HG  LYS A  80       4.669  10.916  -6.041  1.00  0.84           H  
ATOM   1275 1HD  LYS A  80       2.455  11.503  -5.023  1.00  0.84           H  
ATOM   1276 2HD  LYS A  80       3.123  11.106  -3.431  1.00  0.84           H  
ATOM   1277 1HE  LYS A  80       4.854  12.818  -3.678  1.00  0.84           H  
ATOM   1278 2HE  LYS A  80       4.312  13.158  -5.331  1.00  0.84           H  
ATOM   1279 1HZ  LYS A  80       3.484  14.779  -3.776  1.00  0.84           H  
ATOM   1280 2HZ  LYS A  80       2.226  13.939  -4.413  1.00  0.84           H  
ATOM   1281 3HZ  LYS A  80       2.713  13.648  -2.860  1.00  0.84           H  
ATOM   1282  N   GLY A  81       3.040   6.458  -5.779  1.00  0.88           N  
ATOM   1283  CA  GLY A  81       2.474   5.109  -5.883  1.00  0.88           C  
ATOM   1284  C   GLY A  81       1.826   4.796  -7.240  1.00  0.88           C  
ATOM   1285  O   GLY A  81       1.254   3.719  -7.424  1.00  0.88           O  
ATOM   1286  H   GLY A  81       2.457   7.203  -5.431  1.00  0.88           H  
ATOM   1287 1HA  GLY A  81       3.256   4.378  -5.680  1.00  0.88           H  
ATOM   1288 2HA  GLY A  81       1.728   4.982  -5.100  1.00  0.88           H  
ATOM   1289  N   HIS A  82       1.888   5.732  -8.181  1.00  0.92           N  
ATOM   1290  CA  HIS A  82       1.257   5.545  -9.484  1.00  0.92           C  
ATOM   1291  C   HIS A  82       2.306   5.254 -10.552  1.00  0.92           C  
ATOM   1292  O   HIS A  82       2.586   6.088 -11.414  1.00  0.92           O  
ATOM   1293  CB  HIS A  82       0.455   6.787  -9.846  1.00  0.92           C  
ATOM   1294  CG  HIS A  82      -0.622   7.071  -8.854  1.00  0.92           C  
ATOM   1295  ND1 HIS A  82      -1.757   6.298  -8.739  1.00  0.92           N  
ATOM   1296  CD2 HIS A  82      -0.721   8.035  -7.911  1.00  0.92           C  
ATOM   1297  CE1 HIS A  82      -2.515   6.779  -7.769  1.00  0.92           C  
ATOM   1298  NE2 HIS A  82      -1.909   7.833  -7.249  1.00  0.92           N  
ATOM   1299  H   HIS A  82       2.388   6.605  -8.005  1.00  0.92           H  
ATOM   1300  HA  HIS A  82       0.574   4.699  -9.448  1.00  0.92           H  
ATOM   1301 1HB  HIS A  82       1.125   7.652  -9.887  1.00  0.92           H  
ATOM   1302 2HB  HIS A  82       0.008   6.667 -10.830  1.00  0.92           H  
ATOM   1303  HD1 HIS A  82      -1.981   5.490  -9.285  1.00  0.92           H  
ATOM   1304  HD2 HIS A  82      -0.065   8.859  -7.624  1.00  0.92           H  
ATOM   1305  HE1 HIS A  82      -3.464   6.305  -7.521  1.00  0.92           H  
ATOM   1306  N   HIS A  83       2.880   4.059 -10.502  1.00  0.93           N  
ATOM   1307  CA  HIS A  83       4.002   3.740 -11.372  1.00  0.93           C  
ATOM   1308  C   HIS A  83       3.888   2.442 -12.167  1.00  0.93           C  
ATOM   1309  O   HIS A  83       4.882   1.949 -12.696  1.00  0.93           O  
ATOM   1310  CB  HIS A  83       5.274   3.716 -10.518  1.00  0.93           C  
ATOM   1311  CG  HIS A  83       5.246   2.802  -9.282  1.00  0.93           C  
ATOM   1312  ND1 HIS A  83       5.178   3.302  -7.977  1.00  0.93           N  
ATOM   1313  CD2 HIS A  83       5.271   1.453  -9.154  1.00  0.93           C  
ATOM   1314  CE1 HIS A  83       5.177   2.298  -7.123  1.00  0.93           C  
ATOM   1315  NE2 HIS A  83       5.233   1.171  -7.803  1.00  0.93           N  
ATOM   1316  H   HIS A  83       2.581   3.403  -9.789  1.00  0.93           H  
ATOM   1317  HA  HIS A  83       4.118   4.543 -12.101  1.00  0.93           H  
ATOM   1318 1HB  HIS A  83       6.098   3.411 -11.142  1.00  0.93           H  
ATOM   1319 2HB  HIS A  83       5.494   4.732 -10.173  1.00  0.93           H  
ATOM   1320  HD1 HIS A  83       5.140   4.275  -7.663  1.00  0.93           H  
ATOM   1321  HD2 HIS A  83       5.310   0.640  -9.876  1.00  0.93           H  
ATOM   1322  HE1 HIS A  83       5.129   2.487  -6.049  1.00  0.93           H  
ATOM   1323  N   ASP A  84       2.671   1.946 -12.357  1.00  0.92           N  
ATOM   1324  CA  ASP A  84       2.480   0.697 -13.101  1.00  0.92           C  
ATOM   1325  C   ASP A  84       3.027   0.786 -14.523  1.00  0.92           C  
ATOM   1326  O   ASP A  84       3.767  -0.093 -14.979  1.00  0.92           O  
ATOM   1327  CB  ASP A  84       0.987   0.341 -13.159  1.00  0.92           C  
ATOM   1328  CG  ASP A  84       0.664  -1.007 -13.850  1.00  0.92           C  
ATOM   1329  OD1 ASP A  84       1.018  -2.047 -13.312  1.00  0.92           O  
ATOM   1330  OD2 ASP A  84       0.069  -0.985 -14.901  1.00  0.92           O  
ATOM   1331  H   ASP A  84       1.878   2.414 -11.939  1.00  0.92           H  
ATOM   1332  HA  ASP A  84       3.013  -0.097 -12.577  1.00  0.92           H  
ATOM   1333 1HB  ASP A  84       0.587   0.313 -12.146  1.00  0.92           H  
ATOM   1334 2HB  ASP A  84       0.453   1.128 -13.691  1.00  0.92           H  
ATOM   1335  N   ALA A  85       2.679   1.863 -15.222  1.00  0.89           N  
ATOM   1336  CA  ALA A  85       3.112   2.047 -16.599  1.00  0.89           C  
ATOM   1337  C   ALA A  85       4.631   2.075 -16.726  1.00  0.89           C  
ATOM   1338  O   ALA A  85       5.181   1.604 -17.722  1.00  0.89           O  
ATOM   1339  CB  ALA A  85       2.535   3.337 -17.150  1.00  0.89           C  
ATOM   1340  H   ALA A  85       2.084   2.555 -14.791  1.00  0.89           H  
ATOM   1341  HA  ALA A  85       2.740   1.204 -17.181  1.00  0.89           H  
ATOM   1342 1HB  ALA A  85       2.837   3.455 -18.191  1.00  0.89           H  
ATOM   1343 2HB  ALA A  85       1.446   3.306 -17.088  1.00  0.89           H  
ATOM   1344 3HB  ALA A  85       2.910   4.180 -16.570  1.00  0.89           H  
ATOM   1345  N   GLU A  86       5.307   2.643 -15.723  1.00  0.84           N  
ATOM   1346  CA  GLU A  86       6.758   2.760 -15.765  1.00  0.84           C  
ATOM   1347  C   GLU A  86       7.434   1.440 -15.401  1.00  0.84           C  
ATOM   1348  O   GLU A  86       8.492   1.104 -15.936  1.00  0.84           O  
ATOM   1349  CB  GLU A  86       7.230   3.850 -14.818  1.00  0.84           C  
ATOM   1350  CG  GLU A  86       6.781   5.257 -15.136  1.00  0.84           C  
ATOM   1351  CD  GLU A  86       7.280   5.812 -16.448  1.00  0.84           C  
ATOM   1352  OE1 GLU A  86       8.461   5.760 -16.696  1.00  0.84           O  
ATOM   1353  OE2 GLU A  86       6.467   6.308 -17.197  1.00  0.84           O  
ATOM   1354  H   GLU A  86       4.804   2.983 -14.915  1.00  0.84           H  
ATOM   1355  HA  GLU A  86       7.056   3.028 -16.779  1.00  0.84           H  
ATOM   1356 1HB  GLU A  86       6.884   3.613 -13.812  1.00  0.84           H  
ATOM   1357 2HB  GLU A  86       8.315   3.855 -14.811  1.00  0.84           H  
ATOM   1358 1HG  GLU A  86       5.690   5.281 -15.129  1.00  0.84           H  
ATOM   1359 2HG  GLU A  86       7.139   5.899 -14.335  1.00  0.84           H  
ATOM   1360  N   LEU A  87       6.819   0.677 -14.497  1.00  0.80           N  
ATOM   1361  CA  LEU A  87       7.414  -0.584 -14.086  1.00  0.80           C  
ATOM   1362  C   LEU A  87       7.251  -1.649 -15.137  1.00  0.80           C  
ATOM   1363  O   LEU A  87       8.151  -2.454 -15.343  1.00  0.80           O  
ATOM   1364  CB  LEU A  87       6.777  -1.085 -12.803  1.00  0.80           C  
ATOM   1365  CG  LEU A  87       7.453  -0.752 -11.531  1.00  0.80           C  
ATOM   1366  CD1 LEU A  87       8.648  -1.636 -11.364  1.00  0.80           C  
ATOM   1367  CD2 LEU A  87       7.829   0.651 -11.560  1.00  0.80           C  
ATOM   1368  H   LEU A  87       5.954   0.996 -14.062  1.00  0.80           H  
ATOM   1369  HA  LEU A  87       8.471  -0.424 -13.916  1.00  0.80           H  
ATOM   1370 1HB  LEU A  87       5.752  -0.707 -12.746  1.00  0.80           H  
ATOM   1371 2HB  LEU A  87       6.744  -2.154 -12.856  1.00  0.80           H  
ATOM   1372  HG  LEU A  87       6.782  -0.937 -10.705  1.00  0.80           H  
ATOM   1373 1HD1 LEU A  87       9.139  -1.421 -10.420  1.00  0.80           H  
ATOM   1374 2HD1 LEU A  87       8.300  -2.655 -11.364  1.00  0.80           H  
ATOM   1375 3HD1 LEU A  87       9.344  -1.486 -12.185  1.00  0.80           H  
ATOM   1376 1HD2 LEU A  87       8.304   0.915 -10.641  1.00  0.80           H  
ATOM   1377 2HD2 LEU A  87       8.504   0.820 -12.390  1.00  0.80           H  
ATOM   1378 3HD2 LEU A  87       6.951   1.248 -11.686  1.00  0.80           H  
ATOM   1379  N   LYS A  88       6.129  -1.655 -15.840  1.00  0.76           N  
ATOM   1380  CA  LYS A  88       5.906  -2.663 -16.867  1.00  0.76           C  
ATOM   1381  C   LYS A  88       7.163  -2.967 -17.720  1.00  0.76           C  
ATOM   1382  O   LYS A  88       7.692  -4.074 -17.607  1.00  0.76           O  
ATOM   1383  CB  LYS A  88       4.669  -2.311 -17.691  1.00  0.76           C  
ATOM   1384  CG  LYS A  88       4.379  -3.260 -18.842  1.00  0.76           C  
ATOM   1385  CD  LYS A  88       3.112  -2.862 -19.577  1.00  0.76           C  
ATOM   1386  CE  LYS A  88       3.326  -1.575 -20.368  1.00  0.76           C  
ATOM   1387  NZ  LYS A  88       2.136  -1.226 -21.207  1.00  0.76           N  
ATOM   1388  H   LYS A  88       5.396  -0.969 -15.638  1.00  0.76           H  
ATOM   1389  HA  LYS A  88       5.660  -3.596 -16.361  1.00  0.76           H  
ATOM   1390 1HB  LYS A  88       3.804  -2.387 -17.025  1.00  0.76           H  
ATOM   1391 2HB  LYS A  88       4.678  -1.287 -18.034  1.00  0.76           H  
ATOM   1392 1HG  LYS A  88       5.215  -3.241 -19.546  1.00  0.76           H  
ATOM   1393 2HG  LYS A  88       4.272  -4.272 -18.461  1.00  0.76           H  
ATOM   1394 1HD  LYS A  88       2.821  -3.660 -20.262  1.00  0.76           H  
ATOM   1395 2HD  LYS A  88       2.309  -2.706 -18.856  1.00  0.76           H  
ATOM   1396 1HE  LYS A  88       3.520  -0.760 -19.667  1.00  0.76           H  
ATOM   1397 2HE  LYS A  88       4.197  -1.697 -21.015  1.00  0.76           H  
ATOM   1398 1HZ  LYS A  88       2.320  -0.369 -21.709  1.00  0.76           H  
ATOM   1399 2HZ  LYS A  88       1.955  -1.969 -21.866  1.00  0.76           H  
ATOM   1400 3HZ  LYS A  88       1.330  -1.102 -20.612  1.00  0.76           H  
ATOM   1401  N   PRO A  89       7.714  -2.032 -18.539  1.00  0.73           N  
ATOM   1402  CA  PRO A  89       8.880  -2.252 -19.378  1.00  0.73           C  
ATOM   1403  C   PRO A  89      10.161  -2.552 -18.598  1.00  0.73           C  
ATOM   1404  O   PRO A  89      11.111  -3.116 -19.159  1.00  0.73           O  
ATOM   1405  CB  PRO A  89       9.015  -0.927 -20.137  1.00  0.73           C  
ATOM   1406  CG  PRO A  89       8.321   0.084 -19.270  1.00  0.73           C  
ATOM   1407  CD  PRO A  89       7.180  -0.658 -18.654  1.00  0.73           C  
ATOM   1408  HA  PRO A  89       8.655  -3.064 -20.082  1.00  0.73           H  
ATOM   1409 1HB  PRO A  89      10.075  -0.694 -20.288  1.00  0.73           H  
ATOM   1410 2HB  PRO A  89       8.557  -1.023 -21.133  1.00  0.73           H  
ATOM   1411 1HG  PRO A  89       9.014   0.480 -18.506  1.00  0.73           H  
ATOM   1412 2HG  PRO A  89       7.986   0.941 -19.869  1.00  0.73           H  
ATOM   1413 1HD  PRO A  89       6.966  -0.207 -17.709  1.00  0.73           H  
ATOM   1414 2HD  PRO A  89       6.332  -0.617 -19.334  1.00  0.73           H  
ATOM   1415  N   LEU A  90      10.217  -2.198 -17.310  1.00  0.71           N  
ATOM   1416  CA  LEU A  90      11.427  -2.469 -16.560  1.00  0.71           C  
ATOM   1417  C   LEU A  90      11.386  -3.923 -16.168  1.00  0.71           C  
ATOM   1418  O   LEU A  90      12.372  -4.653 -16.328  1.00  0.71           O  
ATOM   1419  CB  LEU A  90      11.504  -1.592 -15.304  1.00  0.71           C  
ATOM   1420  CG  LEU A  90      11.633  -0.074 -15.558  1.00  0.71           C  
ATOM   1421  CD1 LEU A  90      11.529   0.689 -14.230  1.00  0.71           C  
ATOM   1422  CD2 LEU A  90      12.961   0.209 -16.235  1.00  0.71           C  
ATOM   1423  H   LEU A  90       9.423  -1.788 -16.827  1.00  0.71           H  
ATOM   1424  HA  LEU A  90      12.293  -2.287 -17.192  1.00  0.71           H  
ATOM   1425 1HB  LEU A  90      10.602  -1.753 -14.713  1.00  0.71           H  
ATOM   1426 2HB  LEU A  90      12.362  -1.909 -14.710  1.00  0.71           H  
ATOM   1427  HG  LEU A  90      10.817   0.253 -16.203  1.00  0.71           H  
ATOM   1428 1HD1 LEU A  90      11.605   1.760 -14.415  1.00  0.71           H  
ATOM   1429 2HD1 LEU A  90      10.575   0.475 -13.767  1.00  0.71           H  
ATOM   1430 3HD1 LEU A  90      12.330   0.378 -13.577  1.00  0.71           H  
ATOM   1431 1HD2 LEU A  90      13.051   1.279 -16.424  1.00  0.71           H  
ATOM   1432 2HD2 LEU A  90      13.776  -0.116 -15.588  1.00  0.71           H  
ATOM   1433 3HD2 LEU A  90      13.009  -0.333 -17.182  1.00  0.71           H  
ATOM   1434  N   ALA A  91      10.216  -4.362 -15.699  1.00  0.70           N  
ATOM   1435  CA  ALA A  91      10.054  -5.744 -15.309  1.00  0.70           C  
ATOM   1436  C   ALA A  91      10.251  -6.637 -16.506  1.00  0.70           C  
ATOM   1437  O   ALA A  91      10.900  -7.676 -16.418  1.00  0.70           O  
ATOM   1438  CB  ALA A  91       8.688  -6.001 -14.724  1.00  0.70           C  
ATOM   1439  H   ALA A  91       9.436  -3.712 -15.611  1.00  0.70           H  
ATOM   1440  HA  ALA A  91      10.806  -5.966 -14.573  1.00  0.70           H  
ATOM   1441 1HB  ALA A  91       8.611  -7.049 -14.432  1.00  0.70           H  
ATOM   1442 2HB  ALA A  91       8.524  -5.374 -13.862  1.00  0.70           H  
ATOM   1443 3HB  ALA A  91       7.934  -5.775 -15.476  1.00  0.70           H  
ATOM   1444  N   GLN A  92       9.721  -6.207 -17.654  1.00  0.68           N  
ATOM   1445  CA  GLN A  92       9.830  -6.987 -18.869  1.00  0.68           C  
ATOM   1446  C   GLN A  92      11.256  -7.081 -19.355  1.00  0.68           C  
ATOM   1447  O   GLN A  92      11.716  -8.168 -19.705  1.00  0.68           O  
ATOM   1448  CB  GLN A  92       8.919  -6.397 -19.946  1.00  0.68           C  
ATOM   1449  CG  GLN A  92       7.430  -6.589 -19.639  1.00  0.68           C  
ATOM   1450  CD  GLN A  92       6.517  -5.859 -20.591  1.00  0.68           C  
ATOM   1451  OE1 GLN A  92       6.905  -4.878 -21.236  1.00  0.68           O  
ATOM   1452  NE2 GLN A  92       5.282  -6.333 -20.691  1.00  0.68           N  
ATOM   1453  H   GLN A  92       9.187  -5.337 -17.666  1.00  0.68           H  
ATOM   1454  HA  GLN A  92       9.502  -7.990 -18.667  1.00  0.68           H  
ATOM   1455 1HB  GLN A  92       9.114  -5.337 -20.034  1.00  0.68           H  
ATOM   1456 2HB  GLN A  92       9.137  -6.856 -20.908  1.00  0.68           H  
ATOM   1457 1HG  GLN A  92       7.207  -7.649 -19.716  1.00  0.68           H  
ATOM   1458 2HG  GLN A  92       7.225  -6.244 -18.631  1.00  0.68           H  
ATOM   1459 1HE2 GLN A  92       4.627  -5.897 -21.306  1.00  0.68           H  
ATOM   1460 2HE2 GLN A  92       5.006  -7.127 -20.150  1.00  0.68           H  
ATOM   1461  N   SER A  93      12.004  -5.982 -19.307  1.00  0.68           N  
ATOM   1462  CA  SER A  93      13.372  -6.046 -19.776  1.00  0.68           C  
ATOM   1463  C   SER A  93      14.213  -6.960 -18.892  1.00  0.68           C  
ATOM   1464  O   SER A  93      14.921  -7.850 -19.384  1.00  0.68           O  
ATOM   1465  CB  SER A  93      13.976  -4.657 -19.766  1.00  0.68           C  
ATOM   1466  OG  SER A  93      13.318  -3.814 -20.670  1.00  0.68           O  
ATOM   1467  H   SER A  93      11.619  -5.084 -19.012  1.00  0.68           H  
ATOM   1468  HA  SER A  93      13.376  -6.438 -20.791  1.00  0.68           H  
ATOM   1469 1HB  SER A  93      13.908  -4.238 -18.760  1.00  0.68           H  
ATOM   1470 2HB  SER A  93      15.030  -4.719 -20.025  1.00  0.68           H  
ATOM   1471  HG  SER A  93      12.448  -3.608 -20.255  1.00  0.68           H  
ATOM   1472  N   HIS A  94      14.053  -6.830 -17.579  1.00  0.68           N  
ATOM   1473  CA  HIS A  94      14.857  -7.614 -16.663  1.00  0.68           C  
ATOM   1474  C   HIS A  94      14.472  -9.093 -16.677  1.00  0.68           C  
ATOM   1475  O   HIS A  94      15.350  -9.966 -16.691  1.00  0.68           O  
ATOM   1476  CB  HIS A  94      14.722  -7.038 -15.259  1.00  0.68           C  
ATOM   1477  CG  HIS A  94      15.432  -5.737 -15.047  1.00  0.68           C  
ATOM   1478  ND1 HIS A  94      14.912  -4.544 -15.474  1.00  0.68           N  
ATOM   1479  CD2 HIS A  94      16.603  -5.438 -14.432  1.00  0.68           C  
ATOM   1480  CE1 HIS A  94      15.726  -3.561 -15.145  1.00  0.68           C  
ATOM   1481  NE2 HIS A  94      16.768  -4.075 -14.511  1.00  0.68           N  
ATOM   1482  H   HIS A  94      13.409  -6.126 -17.208  1.00  0.68           H  
ATOM   1483  HA  HIS A  94      15.899  -7.537 -16.950  1.00  0.68           H  
ATOM   1484 1HB  HIS A  94      13.683  -6.844 -15.084  1.00  0.68           H  
ATOM   1485 2HB  HIS A  94      15.068  -7.764 -14.521  1.00  0.68           H  
ATOM   1486  HD1 HIS A  94      14.024  -4.436 -15.952  1.00  0.68           H  
ATOM   1487  HD2 HIS A  94      17.354  -6.040 -13.933  1.00  0.68           H  
ATOM   1488  HE1 HIS A  94      15.479  -2.533 -15.403  1.00  0.68           H  
ATOM   1489  N   ALA A  95      13.167  -9.374 -16.700  1.00  0.69           N  
ATOM   1490  CA  ALA A  95      12.634 -10.729 -16.697  1.00  0.69           C  
ATOM   1491  C   ALA A  95      12.791 -11.481 -18.021  1.00  0.69           C  
ATOM   1492  O   ALA A  95      12.973 -12.707 -18.025  1.00  0.69           O  
ATOM   1493  CB  ALA A  95      11.167 -10.669 -16.372  1.00  0.69           C  
ATOM   1494  H   ALA A  95      12.486  -8.614 -16.694  1.00  0.69           H  
ATOM   1495  HA  ALA A  95      13.159 -11.291 -15.925  1.00  0.69           H  
ATOM   1496 1HB  ALA A  95      10.749 -11.654 -16.335  1.00  0.69           H  
ATOM   1497 2HB  ALA A  95      11.030 -10.186 -15.433  1.00  0.69           H  
ATOM   1498 3HB  ALA A  95      10.667 -10.103 -17.149  1.00  0.69           H  
ATOM   1499  N   THR A  96      12.669 -10.769 -19.143  1.00  0.70           N  
ATOM   1500  CA  THR A  96      12.702 -11.391 -20.458  1.00  0.70           C  
ATOM   1501  C   THR A  96      14.047 -11.326 -21.167  1.00  0.70           C  
ATOM   1502  O   THR A  96      14.418 -12.278 -21.857  1.00  0.70           O  
ATOM   1503  CB  THR A  96      11.671 -10.754 -21.397  1.00  0.70           C  
ATOM   1504  OG1 THR A  96      10.368 -10.852 -20.822  1.00  0.70           O  
ATOM   1505  CG2 THR A  96      11.686 -11.463 -22.732  1.00  0.70           C  
ATOM   1506  H   THR A  96      12.503  -9.766 -19.102  1.00  0.70           H  
ATOM   1507  HA  THR A  96      12.439 -12.438 -20.339  1.00  0.70           H  
ATOM   1508  HB  THR A  96      11.917  -9.710 -21.563  1.00  0.70           H  
ATOM   1509  HG1 THR A  96      10.287 -10.157 -20.156  1.00  0.70           H  
ATOM   1510 1HG2 THR A  96      10.956 -11.004 -23.395  1.00  0.70           H  
ATOM   1511 2HG2 THR A  96      12.677 -11.383 -23.170  1.00  0.70           H  
ATOM   1512 3HG2 THR A  96      11.438 -12.513 -22.586  1.00  0.70           H  
ATOM   1513  N   LYS A  97      14.745 -10.191 -21.077  1.00  0.71           N  
ATOM   1514  CA  LYS A  97      15.956 -10.010 -21.859  1.00  0.71           C  
ATOM   1515  C   LYS A  97      17.240 -10.139 -21.054  1.00  0.71           C  
ATOM   1516  O   LYS A  97      18.248 -10.623 -21.574  1.00  0.71           O  
ATOM   1517  CB  LYS A  97      15.915  -8.641 -22.538  1.00  0.71           C  
ATOM   1518  CG  LYS A  97      14.728  -8.447 -23.484  1.00  0.71           C  
ATOM   1519  CD  LYS A  97      14.778  -9.432 -24.654  1.00  0.71           C  
ATOM   1520  CE  LYS A  97      13.631  -9.200 -25.632  1.00  0.71           C  
ATOM   1521  NZ  LYS A  97      13.663 -10.168 -26.770  1.00  0.71           N  
ATOM   1522  H   LYS A  97      14.445  -9.425 -20.481  1.00  0.71           H  
ATOM   1523  HA  LYS A  97      15.979 -10.777 -22.633  1.00  0.71           H  
ATOM   1524 1HB  LYS A  97      15.868  -7.859 -21.775  1.00  0.71           H  
ATOM   1525 2HB  LYS A  97      16.834  -8.488 -23.103  1.00  0.71           H  
ATOM   1526 1HG  LYS A  97      13.800  -8.592 -22.930  1.00  0.71           H  
ATOM   1527 2HG  LYS A  97      14.738  -7.430 -23.874  1.00  0.71           H  
ATOM   1528 1HD  LYS A  97      15.723  -9.314 -25.184  1.00  0.71           H  
ATOM   1529 2HD  LYS A  97      14.723 -10.453 -24.274  1.00  0.71           H  
ATOM   1530 1HE  LYS A  97      12.685  -9.310 -25.102  1.00  0.71           H  
ATOM   1531 2HE  LYS A  97      13.699  -8.187 -26.028  1.00  0.71           H  
ATOM   1532 1HZ  LYS A  97      12.888  -9.983 -27.391  1.00  0.71           H  
ATOM   1533 2HZ  LYS A  97      14.532 -10.067 -27.276  1.00  0.71           H  
ATOM   1534 3HZ  LYS A  97      13.589 -11.110 -26.410  1.00  0.71           H  
ATOM   1535  N   HIS A  98      17.218  -9.738 -19.788  1.00  0.73           N  
ATOM   1536  CA  HIS A  98      18.463  -9.780 -19.033  1.00  0.73           C  
ATOM   1537  C   HIS A  98      18.527 -10.912 -18.006  1.00  0.73           C  
ATOM   1538  O   HIS A  98      19.612 -11.287 -17.567  1.00  0.73           O  
ATOM   1539  CB  HIS A  98      18.672  -8.459 -18.315  1.00  0.73           C  
ATOM   1540  CG  HIS A  98      18.716  -7.283 -19.207  1.00  0.73           C  
ATOM   1541  ND1 HIS A  98      19.742  -7.063 -20.101  1.00  0.73           N  
ATOM   1542  CD2 HIS A  98      17.869  -6.240 -19.339  1.00  0.73           C  
ATOM   1543  CE1 HIS A  98      19.515  -5.940 -20.755  1.00  0.73           C  
ATOM   1544  NE2 HIS A  98      18.384  -5.420 -20.311  1.00  0.73           N  
ATOM   1545  H   HIS A  98      16.371  -9.328 -19.396  1.00  0.73           H  
ATOM   1546  HA  HIS A  98      19.298  -9.920 -19.717  1.00  0.73           H  
ATOM   1547 1HB  HIS A  98      17.906  -8.319 -17.566  1.00  0.73           H  
ATOM   1548 2HB  HIS A  98      19.625  -8.499 -17.813  1.00  0.73           H  
ATOM   1549  HD1 HIS A  98      20.541  -7.652 -20.242  1.00  0.73           H  
ATOM   1550  HD2 HIS A  98      16.938  -5.979 -18.842  1.00  0.73           H  
ATOM   1551  HE1 HIS A  98      20.212  -5.592 -21.516  1.00  0.73           H  
ATOM   1552  N   LYS A  99      17.379 -11.468 -17.633  1.00  0.74           N  
ATOM   1553  CA  LYS A  99      17.296 -12.529 -16.627  1.00  0.74           C  
ATOM   1554  C   LYS A  99      17.977 -12.129 -15.323  1.00  0.74           C  
ATOM   1555  O   LYS A  99      18.771 -12.886 -14.751  1.00  0.74           O  
ATOM   1556  CB  LYS A  99      17.869 -13.840 -17.169  1.00  0.74           C  
ATOM   1557  CG  LYS A  99      17.215 -14.277 -18.460  1.00  0.74           C  
ATOM   1558  CD  LYS A  99      15.762 -14.574 -18.216  1.00  0.74           C  
ATOM   1559  CE  LYS A  99      15.044 -14.999 -19.479  1.00  0.74           C  
ATOM   1560  NZ  LYS A  99      13.596 -15.126 -19.238  1.00  0.74           N  
ATOM   1561  H   LYS A  99      16.517 -11.115 -18.024  1.00  0.74           H  
ATOM   1562  HA  LYS A  99      16.238 -12.687 -16.405  1.00  0.74           H  
ATOM   1563 1HB  LYS A  99      18.942 -13.739 -17.344  1.00  0.74           H  
ATOM   1564 2HB  LYS A  99      17.725 -14.628 -16.434  1.00  0.74           H  
ATOM   1565 1HG  LYS A  99      17.293 -13.482 -19.208  1.00  0.74           H  
ATOM   1566 2HG  LYS A  99      17.709 -15.166 -18.844  1.00  0.74           H  
ATOM   1567 1HD  LYS A  99      15.669 -15.363 -17.473  1.00  0.74           H  
ATOM   1568 2HD  LYS A  99      15.281 -13.676 -17.824  1.00  0.74           H  
ATOM   1569 1HE  LYS A  99      15.205 -14.244 -20.246  1.00  0.74           H  
ATOM   1570 2HE  LYS A  99      15.434 -15.952 -19.828  1.00  0.74           H  
ATOM   1571 1HZ  LYS A  99      13.122 -15.383 -20.087  1.00  0.74           H  
ATOM   1572 2HZ  LYS A  99      13.423 -15.816 -18.531  1.00  0.74           H  
ATOM   1573 3HZ  LYS A  99      13.261 -14.204 -18.908  1.00  0.74           H  
ATOM   1574  N   ILE A 100      17.668 -10.920 -14.870  1.00  0.75           N  
ATOM   1575  CA  ILE A 100      18.245 -10.397 -13.637  1.00  0.75           C  
ATOM   1576  C   ILE A 100      17.336 -10.561 -12.408  1.00  0.75           C  
ATOM   1577  O   ILE A 100      16.244  -9.995 -12.378  1.00  0.75           O  
ATOM   1578  CB  ILE A 100      18.620  -8.929 -13.787  1.00  0.75           C  
ATOM   1579  CG1 ILE A 100      19.699  -8.779 -14.839  1.00  0.75           C  
ATOM   1580  CG2 ILE A 100      19.069  -8.376 -12.495  1.00  0.75           C  
ATOM   1581  CD1 ILE A 100      19.989  -7.342 -15.230  1.00  0.75           C  
ATOM   1582  H   ILE A 100      16.995 -10.380 -15.420  1.00  0.75           H  
ATOM   1583  HA  ILE A 100      19.190 -10.893 -13.506  1.00  0.75           H  
ATOM   1584  HB  ILE A 100      17.753  -8.381 -14.134  1.00  0.75           H  
ATOM   1585 1HG1 ILE A 100      20.618  -9.217 -14.455  1.00  0.75           H  
ATOM   1586 2HG1 ILE A 100      19.407  -9.340 -15.704  1.00  0.75           H  
ATOM   1587 1HG2 ILE A 100      19.310  -7.337 -12.645  1.00  0.75           H  
ATOM   1588 2HG2 ILE A 100      18.269  -8.468 -11.755  1.00  0.75           H  
ATOM   1589 3HG2 ILE A 100      19.949  -8.916 -12.147  1.00  0.75           H  
ATOM   1590 1HD1 ILE A 100      20.784  -7.320 -15.977  1.00  0.75           H  
ATOM   1591 2HD1 ILE A 100      19.090  -6.885 -15.645  1.00  0.75           H  
ATOM   1592 3HD1 ILE A 100      20.307  -6.780 -14.349  1.00  0.75           H  
ATOM   1593  N   PRO A 101      17.777 -11.311 -11.368  1.00  0.75           N  
ATOM   1594  CA  PRO A 101      17.066 -11.609 -10.137  1.00  0.75           C  
ATOM   1595  C   PRO A 101      16.663 -10.387  -9.341  1.00  0.75           C  
ATOM   1596  O   PRO A 101      17.380  -9.378  -9.287  1.00  0.75           O  
ATOM   1597  CB  PRO A 101      18.091 -12.430  -9.340  1.00  0.75           C  
ATOM   1598  CG  PRO A 101      18.981 -13.035 -10.360  1.00  0.75           C  
ATOM   1599  CD  PRO A 101      19.080 -12.016 -11.453  1.00  0.75           C  
ATOM   1600  HA  PRO A 101      16.182 -12.215 -10.379  1.00  0.75           H  
ATOM   1601 1HB  PRO A 101      18.640 -11.768  -8.651  1.00  0.75           H  
ATOM   1602 2HB  PRO A 101      17.597 -13.174  -8.724  1.00  0.75           H  
ATOM   1603 1HG  PRO A 101      19.958 -13.281  -9.912  1.00  0.75           H  
ATOM   1604 2HG  PRO A 101      18.547 -13.984 -10.713  1.00  0.75           H  
ATOM   1605 1HD  PRO A 101      19.923 -11.326 -11.288  1.00  0.75           H  
ATOM   1606 2HD  PRO A 101      19.172 -12.606 -12.364  1.00  0.75           H  
ATOM   1607  N   ILE A 102      15.561 -10.530  -8.621  1.00  0.75           N  
ATOM   1608  CA  ILE A 102      15.065  -9.479  -7.749  1.00  0.75           C  
ATOM   1609  C   ILE A 102      16.091  -9.126  -6.675  1.00  0.75           C  
ATOM   1610  O   ILE A 102      16.114  -7.997  -6.180  1.00  0.75           O  
ATOM   1611  CB  ILE A 102      13.741  -9.900  -7.104  1.00  0.75           C  
ATOM   1612  CG1 ILE A 102      13.063  -8.688  -6.517  1.00  0.75           C  
ATOM   1613  CG2 ILE A 102      13.957 -10.965  -6.025  1.00  0.75           C  
ATOM   1614  CD1 ILE A 102      12.629  -7.697  -7.559  1.00  0.75           C  
ATOM   1615  H   ILE A 102      15.027 -11.394  -8.698  1.00  0.75           H  
ATOM   1616  HA  ILE A 102      14.888  -8.588  -8.345  1.00  0.75           H  
ATOM   1617  HB  ILE A 102      13.088 -10.311  -7.874  1.00  0.75           H  
ATOM   1618 1HG1 ILE A 102      12.194  -9.014  -5.955  1.00  0.75           H  
ATOM   1619 2HG1 ILE A 102      13.749  -8.193  -5.836  1.00  0.75           H  
ATOM   1620 1HG2 ILE A 102      12.993 -11.248  -5.605  1.00  0.75           H  
ATOM   1621 2HG2 ILE A 102      14.430 -11.838  -6.461  1.00  0.75           H  
ATOM   1622 3HG2 ILE A 102      14.587 -10.574  -5.230  1.00  0.75           H  
ATOM   1623 1HD1 ILE A 102      12.138  -6.857  -7.088  1.00  0.75           H  
ATOM   1624 2HD1 ILE A 102      13.493  -7.344  -8.119  1.00  0.75           H  
ATOM   1625 3HD1 ILE A 102      11.930  -8.172  -8.236  1.00  0.75           H  
ATOM   1626  N   LYS A 103      16.955 -10.081  -6.335  1.00  0.75           N  
ATOM   1627  CA  LYS A 103      17.999  -9.858  -5.354  1.00  0.75           C  
ATOM   1628  C   LYS A 103      18.967  -8.788  -5.850  1.00  0.75           C  
ATOM   1629  O   LYS A 103      19.489  -8.017  -5.053  1.00  0.75           O  
ATOM   1630  CB  LYS A 103      18.737 -11.158  -5.050  1.00  0.75           C  
ATOM   1631  CG  LYS A 103      17.874 -12.218  -4.359  1.00  0.75           C  
ATOM   1632  CD  LYS A 103      17.379 -11.746  -2.986  1.00  0.75           C  
ATOM   1633  CE  LYS A 103      18.496 -11.718  -1.943  1.00  0.75           C  
ATOM   1634  NZ  LYS A 103      17.973 -11.323  -0.589  1.00  0.75           N  
ATOM   1635  H   LYS A 103      16.873 -10.980  -6.783  1.00  0.75           H  
ATOM   1636  HA  LYS A 103      17.539  -9.494  -4.433  1.00  0.75           H  
ATOM   1637 1HB  LYS A 103      19.124 -11.583  -5.975  1.00  0.75           H  
ATOM   1638 2HB  LYS A 103      19.590 -10.945  -4.404  1.00  0.75           H  
ATOM   1639 1HG  LYS A 103      17.007 -12.440  -4.988  1.00  0.75           H  
ATOM   1640 2HG  LYS A 103      18.451 -13.133  -4.234  1.00  0.75           H  
ATOM   1641 1HD  LYS A 103      16.967 -10.734  -3.072  1.00  0.75           H  
ATOM   1642 2HD  LYS A 103      16.589 -12.408  -2.636  1.00  0.75           H  
ATOM   1643 1HE  LYS A 103      18.947 -12.706  -1.875  1.00  0.75           H  
ATOM   1644 2HE  LYS A 103      19.258 -10.999  -2.249  1.00  0.75           H  
ATOM   1645 1HZ  LYS A 103      18.724 -11.304   0.078  1.00  0.75           H  
ATOM   1646 2HZ  LYS A 103      17.559 -10.375  -0.659  1.00  0.75           H  
ATOM   1647 3HZ  LYS A 103      17.270 -11.972  -0.285  1.00  0.75           H  
ATOM   1648  N   TYR A 104      19.194  -8.708  -7.169  1.00  0.74           N  
ATOM   1649  CA  TYR A 104      20.082  -7.683  -7.688  1.00  0.74           C  
ATOM   1650  C   TYR A 104      19.444  -6.348  -7.421  1.00  0.74           C  
ATOM   1651  O   TYR A 104      20.109  -5.412  -6.985  1.00  0.74           O  
ATOM   1652  CB  TYR A 104      20.417  -7.862  -9.155  1.00  0.74           C  
ATOM   1653  CG  TYR A 104      21.343  -6.756  -9.688  1.00  0.74           C  
ATOM   1654  CD1 TYR A 104      22.618  -6.648  -9.192  1.00  0.74           C  
ATOM   1655  CD2 TYR A 104      20.936  -5.899 -10.690  1.00  0.74           C  
ATOM   1656  CE1 TYR A 104      23.491  -5.681  -9.673  1.00  0.74           C  
ATOM   1657  CE2 TYR A 104      21.812  -4.949 -11.187  1.00  0.74           C  
ATOM   1658  CZ  TYR A 104      23.078  -4.837 -10.679  1.00  0.74           C  
ATOM   1659  OH  TYR A 104      23.937  -3.882 -11.175  1.00  0.74           O  
ATOM   1660  H   TYR A 104      18.707  -9.312  -7.823  1.00  0.74           H  
ATOM   1661  HA  TYR A 104      21.015  -7.718  -7.131  1.00  0.74           H  
ATOM   1662 1HB  TYR A 104      20.895  -8.829  -9.315  1.00  0.74           H  
ATOM   1663 2HB  TYR A 104      19.499  -7.845  -9.727  1.00  0.74           H  
ATOM   1664  HD1 TYR A 104      22.928  -7.322  -8.409  1.00  0.74           H  
ATOM   1665  HD2 TYR A 104      19.934  -5.971 -11.090  1.00  0.74           H  
ATOM   1666  HE1 TYR A 104      24.502  -5.596  -9.262  1.00  0.74           H  
ATOM   1667  HE2 TYR A 104      21.487  -4.280 -11.983  1.00  0.74           H  
ATOM   1668  HH  TYR A 104      24.751  -3.891 -10.659  1.00  0.74           H  
ATOM   1669  N   LEU A 105      18.149  -6.252  -7.697  1.00  0.73           N  
ATOM   1670  CA  LEU A 105      17.467  -4.999  -7.408  1.00  0.73           C  
ATOM   1671  C   LEU A 105      17.586  -4.629  -5.931  1.00  0.73           C  
ATOM   1672  O   LEU A 105      17.792  -3.457  -5.585  1.00  0.73           O  
ATOM   1673  CB  LEU A 105      16.022  -5.015  -7.855  1.00  0.73           C  
ATOM   1674  CG  LEU A 105      15.295  -3.774  -7.488  1.00  0.73           C  
ATOM   1675  CD1 LEU A 105      16.007  -2.564  -8.061  1.00  0.73           C  
ATOM   1676  CD2 LEU A 105      13.958  -3.872  -8.036  1.00  0.73           C  
ATOM   1677  H   LEU A 105      17.664  -7.070  -8.075  1.00  0.73           H  
ATOM   1678  HA  LEU A 105      17.959  -4.220  -7.976  1.00  0.73           H  
ATOM   1679 1HB  LEU A 105      15.982  -5.136  -8.934  1.00  0.73           H  
ATOM   1680 2HB  LEU A 105      15.513  -5.857  -7.387  1.00  0.73           H  
ATOM   1681  HG  LEU A 105      15.247  -3.683  -6.400  1.00  0.73           H  
ATOM   1682 1HD1 LEU A 105      15.473  -1.660  -7.790  1.00  0.73           H  
ATOM   1683 2HD1 LEU A 105      17.006  -2.523  -7.651  1.00  0.73           H  
ATOM   1684 3HD1 LEU A 105      16.064  -2.648  -9.145  1.00  0.73           H  
ATOM   1685 1HD2 LEU A 105      13.393  -3.007  -7.778  1.00  0.73           H  
ATOM   1686 2HD2 LEU A 105      14.033  -3.954  -9.116  1.00  0.73           H  
ATOM   1687 3HD2 LEU A 105      13.478  -4.750  -7.639  1.00  0.73           H  
ATOM   1688  N   GLU A 106      17.429  -5.611  -5.043  1.00  0.71           N  
ATOM   1689  CA  GLU A 106      17.607  -5.326  -3.621  1.00  0.71           C  
ATOM   1690  C   GLU A 106      19.011  -4.758  -3.377  1.00  0.71           C  
ATOM   1691  O   GLU A 106      19.165  -3.762  -2.659  1.00  0.71           O  
ATOM   1692  CB  GLU A 106      17.409  -6.584  -2.770  1.00  0.71           C  
ATOM   1693  CG  GLU A 106      17.564  -6.373  -1.263  1.00  0.71           C  
ATOM   1694  CD  GLU A 106      17.371  -7.654  -0.457  1.00  0.71           C  
ATOM   1695  OE1 GLU A 106      17.036  -8.663  -1.039  1.00  0.71           O  
ATOM   1696  OE2 GLU A 106      17.579  -7.629   0.730  1.00  0.71           O  
ATOM   1697  H   GLU A 106      17.204  -6.553  -5.367  1.00  0.71           H  
ATOM   1698  HA  GLU A 106      16.877  -4.578  -3.318  1.00  0.71           H  
ATOM   1699 1HB  GLU A 106      16.428  -7.007  -2.961  1.00  0.71           H  
ATOM   1700 2HB  GLU A 106      18.140  -7.331  -3.061  1.00  0.71           H  
ATOM   1701 1HG  GLU A 106      18.563  -5.980  -1.067  1.00  0.71           H  
ATOM   1702 2HG  GLU A 106      16.837  -5.629  -0.938  1.00  0.71           H  
ATOM   1703  N   PHE A 107      20.028  -5.359  -4.013  1.00  0.69           N  
ATOM   1704  CA  PHE A 107      21.404  -4.906  -3.849  1.00  0.69           C  
ATOM   1705  C   PHE A 107      21.545  -3.475  -4.352  1.00  0.69           C  
ATOM   1706  O   PHE A 107      22.209  -2.656  -3.711  1.00  0.69           O  
ATOM   1707  CB  PHE A 107      22.386  -5.766  -4.651  1.00  0.69           C  
ATOM   1708  CG  PHE A 107      22.491  -7.183  -4.246  1.00  0.69           C  
ATOM   1709  CD1 PHE A 107      22.023  -7.626  -3.021  1.00  0.69           C  
ATOM   1710  CD2 PHE A 107      23.061  -8.094  -5.116  1.00  0.69           C  
ATOM   1711  CE1 PHE A 107      22.126  -8.960  -2.680  1.00  0.69           C  
ATOM   1712  CE2 PHE A 107      23.167  -9.420  -4.783  1.00  0.69           C  
ATOM   1713  CZ  PHE A 107      22.699  -9.858  -3.562  1.00  0.69           C  
ATOM   1714  H   PHE A 107      19.837  -6.180  -4.587  1.00  0.69           H  
ATOM   1715  HA  PHE A 107      21.665  -4.937  -2.790  1.00  0.69           H  
ATOM   1716 1HB  PHE A 107      22.132  -5.734  -5.701  1.00  0.69           H  
ATOM   1717 2HB  PHE A 107      23.372  -5.334  -4.560  1.00  0.69           H  
ATOM   1718  HD1 PHE A 107      21.567  -6.914  -2.332  1.00  0.69           H  
ATOM   1719  HD2 PHE A 107      23.428  -7.745  -6.076  1.00  0.69           H  
ATOM   1720  HE1 PHE A 107      21.757  -9.302  -1.715  1.00  0.69           H  
ATOM   1721  HE2 PHE A 107      23.621 -10.121  -5.479  1.00  0.69           H  
ATOM   1722  HZ  PHE A 107      22.782 -10.908  -3.294  1.00  0.69           H  
ATOM   1723  N   ILE A 108      20.884  -3.151  -5.480  1.00  0.66           N  
ATOM   1724  CA  ILE A 108      20.965  -1.803  -6.039  1.00  0.66           C  
ATOM   1725  C   ILE A 108      20.395  -0.818  -5.058  1.00  0.66           C  
ATOM   1726  O   ILE A 108      20.988   0.232  -4.809  1.00  0.66           O  
ATOM   1727  CB  ILE A 108      20.174  -1.615  -7.355  1.00  0.66           C  
ATOM   1728  CG1 ILE A 108      20.747  -2.374  -8.533  1.00  0.66           C  
ATOM   1729  CG2 ILE A 108      20.137  -0.141  -7.683  1.00  0.66           C  
ATOM   1730  CD1 ILE A 108      19.797  -2.368  -9.715  1.00  0.66           C  
ATOM   1731  H   ILE A 108      20.357  -3.875  -5.967  1.00  0.66           H  
ATOM   1732  HA  ILE A 108      21.991  -1.539  -6.202  1.00  0.66           H  
ATOM   1733  HB  ILE A 108      19.164  -1.967  -7.208  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 108      21.659  -1.909  -8.855  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 108      20.955  -3.405  -8.244  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 108      19.551   0.022  -8.586  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 108      19.681   0.386  -6.859  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 108      21.152   0.224  -7.834  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 108      20.225  -2.890 -10.537  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 108      18.868  -2.838  -9.444  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 108      19.603  -1.343 -10.014  1.00  0.66           H  
ATOM   1742  N   SER A 109      19.247  -1.153  -4.487  1.00  0.64           N  
ATOM   1743  CA  SER A 109      18.606  -0.254  -3.558  1.00  0.64           C  
ATOM   1744  C   SER A 109      19.512   0.014  -2.363  1.00  0.64           C  
ATOM   1745  O   SER A 109      19.670   1.165  -1.937  1.00  0.64           O  
ATOM   1746  CB  SER A 109      17.317  -0.881  -3.102  1.00  0.64           C  
ATOM   1747  OG  SER A 109      16.426  -1.015  -4.185  1.00  0.64           O  
ATOM   1748  H   SER A 109      18.803  -2.042  -4.728  1.00  0.64           H  
ATOM   1749  HA  SER A 109      18.400   0.684  -4.067  1.00  0.64           H  
ATOM   1750 1HB  SER A 109      17.515  -1.858  -2.670  1.00  0.64           H  
ATOM   1751 2HB  SER A 109      16.867  -0.271  -2.323  1.00  0.64           H  
ATOM   1752  HG  SER A 109      16.808  -1.708  -4.756  1.00  0.64           H  
ATOM   1753  N   GLU A 110      20.149  -1.038  -1.845  1.00  0.62           N  
ATOM   1754  CA  GLU A 110      21.064  -0.858  -0.729  1.00  0.62           C  
ATOM   1755  C   GLU A 110      22.229   0.047  -1.128  1.00  0.62           C  
ATOM   1756  O   GLU A 110      22.591   0.970  -0.389  1.00  0.62           O  
ATOM   1757  CB  GLU A 110      21.582  -2.208  -0.213  1.00  0.62           C  
ATOM   1758  CG  GLU A 110      22.539  -2.057   0.937  1.00  0.62           C  
ATOM   1759  CD  GLU A 110      23.055  -3.327   1.578  1.00  0.62           C  
ATOM   1760  OE1 GLU A 110      22.593  -4.397   1.259  1.00  0.62           O  
ATOM   1761  OE2 GLU A 110      23.966  -3.202   2.382  1.00  0.62           O  
ATOM   1762  H   GLU A 110      19.977  -1.972  -2.222  1.00  0.62           H  
ATOM   1763  HA  GLU A 110      20.524  -0.370   0.081  1.00  0.62           H  
ATOM   1764 1HB  GLU A 110      20.744  -2.831   0.098  1.00  0.62           H  
ATOM   1765 2HB  GLU A 110      22.097  -2.732  -1.019  1.00  0.62           H  
ATOM   1766 1HG  GLU A 110      23.372  -1.556   0.522  1.00  0.62           H  
ATOM   1767 2HG  GLU A 110      22.097  -1.412   1.698  1.00  0.62           H  
ATOM   1768  N   ALA A 111      22.812  -0.200  -2.308  1.00  0.61           N  
ATOM   1769  CA  ALA A 111      23.930   0.597  -2.785  1.00  0.61           C  
ATOM   1770  C   ALA A 111      23.531   2.058  -2.924  1.00  0.61           C  
ATOM   1771  O   ALA A 111      24.293   2.941  -2.536  1.00  0.61           O  
ATOM   1772  CB  ALA A 111      24.435   0.048  -4.099  1.00  0.61           C  
ATOM   1773  H   ALA A 111      22.476  -0.980  -2.877  1.00  0.61           H  
ATOM   1774  HA  ALA A 111      24.729   0.538  -2.049  1.00  0.61           H  
ATOM   1775 1HB  ALA A 111      25.290   0.628  -4.455  1.00  0.61           H  
ATOM   1776 2HB  ALA A 111      24.733  -0.987  -3.954  1.00  0.61           H  
ATOM   1777 3HB  ALA A 111      23.636   0.089  -4.832  1.00  0.61           H  
ATOM   1778  N   ILE A 112      22.316   2.331  -3.393  1.00  0.60           N  
ATOM   1779  CA  ILE A 112      21.865   3.711  -3.525  1.00  0.60           C  
ATOM   1780  C   ILE A 112      21.833   4.394  -2.178  1.00  0.60           C  
ATOM   1781  O   ILE A 112      22.335   5.509  -2.034  1.00  0.60           O  
ATOM   1782  CB  ILE A 112      20.485   3.781  -4.195  1.00  0.60           C  
ATOM   1783  CG1 ILE A 112      20.612   3.391  -5.638  1.00  0.60           C  
ATOM   1784  CG2 ILE A 112      19.867   5.145  -4.051  1.00  0.60           C  
ATOM   1785  CD1 ILE A 112      19.326   3.159  -6.283  1.00  0.60           C  
ATOM   1786  H   ILE A 112      21.716   1.568  -3.702  1.00  0.60           H  
ATOM   1787  HA  ILE A 112      22.566   4.246  -4.153  1.00  0.60           H  
ATOM   1788  HB  ILE A 112      19.831   3.049  -3.723  1.00  0.60           H  
ATOM   1789 1HG1 ILE A 112      21.114   4.187  -6.168  1.00  0.60           H  
ATOM   1790 2HG1 ILE A 112      21.213   2.492  -5.713  1.00  0.60           H  
ATOM   1791 1HG2 ILE A 112      18.892   5.121  -4.522  1.00  0.60           H  
ATOM   1792 2HG2 ILE A 112      19.757   5.379  -2.998  1.00  0.60           H  
ATOM   1793 3HG2 ILE A 112      20.494   5.896  -4.532  1.00  0.60           H  
ATOM   1794 1HD1 ILE A 112      19.506   2.892  -7.319  1.00  0.60           H  
ATOM   1795 2HD1 ILE A 112      18.806   2.350  -5.775  1.00  0.60           H  
ATOM   1796 3HD1 ILE A 112      18.731   4.062  -6.230  1.00  0.60           H  
ATOM   1797  N   ILE A 113      21.307   3.718  -1.173  1.00  0.60           N  
ATOM   1798  CA  ILE A 113      21.246   4.280   0.165  1.00  0.60           C  
ATOM   1799  C   ILE A 113      22.666   4.565   0.689  1.00  0.60           C  
ATOM   1800  O   ILE A 113      22.927   5.637   1.248  1.00  0.60           O  
ATOM   1801  CB  ILE A 113      20.448   3.331   1.068  1.00  0.60           C  
ATOM   1802  CG1 ILE A 113      18.982   3.355   0.592  1.00  0.60           C  
ATOM   1803  CG2 ILE A 113      20.549   3.694   2.549  1.00  0.60           C  
ATOM   1804  CD1 ILE A 113      18.134   2.278   1.176  1.00  0.60           C  
ATOM   1805  H   ILE A 113      20.910   2.790  -1.351  1.00  0.60           H  
ATOM   1806  HA  ILE A 113      20.713   5.226   0.117  1.00  0.60           H  
ATOM   1807  HB  ILE A 113      20.825   2.319   0.925  1.00  0.60           H  
ATOM   1808 1HG1 ILE A 113      18.543   4.318   0.848  1.00  0.60           H  
ATOM   1809 2HG1 ILE A 113      18.968   3.244  -0.496  1.00  0.60           H  
ATOM   1810 1HG2 ILE A 113      19.969   2.980   3.130  1.00  0.60           H  
ATOM   1811 2HG2 ILE A 113      21.594   3.656   2.864  1.00  0.60           H  
ATOM   1812 3HG2 ILE A 113      20.155   4.669   2.717  1.00  0.60           H  
ATOM   1813 1HD1 ILE A 113      17.143   2.368   0.781  1.00  0.60           H  
ATOM   1814 2HD1 ILE A 113      18.546   1.302   0.903  1.00  0.60           H  
ATOM   1815 3HD1 ILE A 113      18.108   2.370   2.257  1.00  0.60           H  
ATOM   1816  N   HIS A 114      23.604   3.634   0.472  1.00  0.60           N  
ATOM   1817  CA  HIS A 114      24.982   3.863   0.917  1.00  0.60           C  
ATOM   1818  C   HIS A 114      25.620   5.063   0.202  1.00  0.60           C  
ATOM   1819  O   HIS A 114      26.348   5.850   0.833  1.00  0.60           O  
ATOM   1820  CB  HIS A 114      25.861   2.628   0.672  1.00  0.60           C  
ATOM   1821  CG  HIS A 114      25.585   1.484   1.576  1.00  0.60           C  
ATOM   1822  ND1 HIS A 114      25.684   1.567   2.954  1.00  0.60           N  
ATOM   1823  CD2 HIS A 114      25.240   0.226   1.299  1.00  0.60           C  
ATOM   1824  CE1 HIS A 114      25.380   0.389   3.479  1.00  0.60           C  
ATOM   1825  NE2 HIS A 114      25.105  -0.444   2.496  1.00  0.60           N  
ATOM   1826  H   HIS A 114      23.347   2.758   0.015  1.00  0.60           H  
ATOM   1827  HA  HIS A 114      24.986   4.074   1.983  1.00  0.60           H  
ATOM   1828 1HB  HIS A 114      25.715   2.286  -0.353  1.00  0.60           H  
ATOM   1829 2HB  HIS A 114      26.910   2.904   0.775  1.00  0.60           H  
ATOM   1830  HD2 HIS A 114      25.089  -0.183   0.303  1.00  0.60           H  
ATOM   1831  HE1 HIS A 114      25.358   0.147   4.541  1.00  0.60           H  
ATOM   1832  HE2 HIS A 114      24.822  -1.446   2.576  1.00  0.60           H  
ATOM   1833  N   VAL A 115      25.351   5.213  -1.101  1.00  0.61           N  
ATOM   1834  CA  VAL A 115      25.902   6.321  -1.878  1.00  0.61           C  
ATOM   1835  C   VAL A 115      25.332   7.652  -1.422  1.00  0.61           C  
ATOM   1836  O   VAL A 115      26.072   8.617  -1.212  1.00  0.61           O  
ATOM   1837  CB  VAL A 115      25.626   6.137  -3.386  1.00  0.61           C  
ATOM   1838  CG1 VAL A 115      26.032   7.387  -4.170  1.00  0.61           C  
ATOM   1839  CG2 VAL A 115      26.413   4.992  -3.877  1.00  0.61           C  
ATOM   1840  H   VAL A 115      24.762   4.524  -1.571  1.00  0.61           H  
ATOM   1841  HA  VAL A 115      26.984   6.334  -1.731  1.00  0.61           H  
ATOM   1842  HB  VAL A 115      24.561   5.959  -3.545  1.00  0.61           H  
ATOM   1843 1HG1 VAL A 115      25.833   7.237  -5.235  1.00  0.61           H  
ATOM   1844 2HG1 VAL A 115      25.455   8.232  -3.807  1.00  0.61           H  
ATOM   1845 3HG1 VAL A 115      27.098   7.572  -4.022  1.00  0.61           H  
ATOM   1846 1HG2 VAL A 115      26.249   4.856  -4.922  1.00  0.61           H  
ATOM   1847 2HG2 VAL A 115      27.441   5.200  -3.711  1.00  0.61           H  
ATOM   1848 3HG2 VAL A 115      26.140   4.106  -3.345  1.00  0.61           H  
ATOM   1849  N   LEU A 116      24.017   7.702  -1.224  1.00  0.62           N  
ATOM   1850  CA  LEU A 116      23.362   8.924  -0.785  1.00  0.62           C  
ATOM   1851  C   LEU A 116      23.872   9.351   0.578  1.00  0.62           C  
ATOM   1852  O   LEU A 116      24.127  10.530   0.821  1.00  0.62           O  
ATOM   1853  CB  LEU A 116      21.870   8.674  -0.672  1.00  0.62           C  
ATOM   1854  CG  LEU A 116      21.126   8.446  -1.941  1.00  0.62           C  
ATOM   1855  CD1 LEU A 116      19.736   7.995  -1.619  1.00  0.62           C  
ATOM   1856  CD2 LEU A 116      21.093   9.658  -2.696  1.00  0.62           C  
ATOM   1857  H   LEU A 116      23.451   6.871  -1.406  1.00  0.62           H  
ATOM   1858  HA  LEU A 116      23.564   9.713  -1.510  1.00  0.62           H  
ATOM   1859 1HB  LEU A 116      21.737   7.777  -0.075  1.00  0.62           H  
ATOM   1860 2HB  LEU A 116      21.406   9.510  -0.146  1.00  0.62           H  
ATOM   1861  HG  LEU A 116      21.613   7.686  -2.526  1.00  0.62           H  
ATOM   1862 1HD1 LEU A 116      19.179   7.829  -2.541  1.00  0.62           H  
ATOM   1863 2HD1 LEU A 116      19.785   7.071  -1.052  1.00  0.62           H  
ATOM   1864 3HD1 LEU A 116      19.248   8.756  -1.030  1.00  0.62           H  
ATOM   1865 1HD2 LEU A 116      20.543   9.432  -3.577  1.00  0.62           H  
ATOM   1866 2HD2 LEU A 116      20.597  10.435  -2.131  1.00  0.62           H  
ATOM   1867 3HD2 LEU A 116      22.108   9.974  -2.944  1.00  0.62           H  
ATOM   1868  N   HIS A 117      24.076   8.384   1.468  1.00  0.63           N  
ATOM   1869  CA  HIS A 117      24.575   8.700   2.791  1.00  0.63           C  
ATOM   1870  C   HIS A 117      26.002   9.202   2.719  1.00  0.63           C  
ATOM   1871  O   HIS A 117      26.353  10.198   3.341  1.00  0.63           O  
ATOM   1872  CB  HIS A 117      24.502   7.504   3.742  1.00  0.63           C  
ATOM   1873  CG  HIS A 117      24.887   7.913   5.137  1.00  0.63           C  
ATOM   1874  ND1 HIS A 117      24.094   8.749   5.923  1.00  0.63           N  
ATOM   1875  CD2 HIS A 117      25.979   7.621   5.884  1.00  0.63           C  
ATOM   1876  CE1 HIS A 117      24.691   8.947   7.085  1.00  0.63           C  
ATOM   1877  NE2 HIS A 117      25.835   8.273   7.091  1.00  0.63           N  
ATOM   1878  H   HIS A 117      23.843   7.416   1.239  1.00  0.63           H  
ATOM   1879  HA  HIS A 117      23.987   9.506   3.223  1.00  0.63           H  
ATOM   1880 1HB  HIS A 117      23.504   7.071   3.752  1.00  0.63           H  
ATOM   1881 2HB  HIS A 117      25.189   6.726   3.399  1.00  0.63           H  
ATOM   1882  HD1 HIS A 117      23.190   9.181   5.691  1.00  0.63           H  
ATOM   1883  HD2 HIS A 117      26.863   7.013   5.692  1.00  0.63           H  
ATOM   1884  HE1 HIS A 117      24.225   9.582   7.842  1.00  0.63           H  
ATOM   1885  N   SER A 118      26.852   8.492   1.979  1.00  0.65           N  
ATOM   1886  CA  SER A 118      28.252   8.863   1.896  1.00  0.65           C  
ATOM   1887  C   SER A 118      28.436  10.259   1.298  1.00  0.65           C  
ATOM   1888  O   SER A 118      29.274  11.035   1.759  1.00  0.65           O  
ATOM   1889  CB  SER A 118      28.978   7.856   1.031  1.00  0.65           C  
ATOM   1890  OG  SER A 118      28.950   6.583   1.618  1.00  0.65           O  
ATOM   1891  H   SER A 118      26.534   7.665   1.476  1.00  0.65           H  
ATOM   1892  HA  SER A 118      28.672   8.854   2.900  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      28.503   7.814   0.048  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      30.006   8.178   0.890  1.00  0.65           H  
ATOM   1895  HG  SER A 118      28.010   6.279   1.531  1.00  0.65           H  
ATOM   1896  N   ARG A 119      27.655  10.577   0.263  1.00  0.67           N  
ATOM   1897  CA  ARG A 119      27.741  11.872  -0.398  1.00  0.67           C  
ATOM   1898  C   ARG A 119      27.030  13.022   0.320  1.00  0.67           C  
ATOM   1899  O   ARG A 119      27.525  14.151   0.304  1.00  0.67           O  
ATOM   1900  CB  ARG A 119      27.212  11.766  -1.816  1.00  0.67           C  
ATOM   1901  CG  ARG A 119      28.122  11.010  -2.778  1.00  0.67           C  
ATOM   1902  CD  ARG A 119      27.522  10.900  -4.117  1.00  0.67           C  
ATOM   1903  NE  ARG A 119      28.387  10.206  -5.066  1.00  0.67           N  
ATOM   1904  CZ  ARG A 119      29.304  10.815  -5.845  1.00  0.67           C  
ATOM   1905  NH1 ARG A 119      29.445  12.123  -5.804  1.00  0.67           N  
ATOM   1906  NH2 ARG A 119      30.062  10.106  -6.653  1.00  0.67           N  
ATOM   1907  H   ARG A 119      26.992   9.889  -0.097  1.00  0.67           H  
ATOM   1908  HA  ARG A 119      28.796  12.133  -0.462  1.00  0.67           H  
ATOM   1909 1HB  ARG A 119      26.247  11.251  -1.802  1.00  0.67           H  
ATOM   1910 2HB  ARG A 119      27.043  12.762  -2.218  1.00  0.67           H  
ATOM   1911 1HG  ARG A 119      29.078  11.524  -2.862  1.00  0.67           H  
ATOM   1912 2HG  ARG A 119      28.279   9.998  -2.394  1.00  0.67           H  
ATOM   1913 1HD  ARG A 119      26.603  10.342  -4.027  1.00  0.67           H  
ATOM   1914 2HD  ARG A 119      27.310  11.892  -4.507  1.00  0.67           H  
ATOM   1915  HE  ARG A 119      28.314   9.196  -5.121  1.00  0.67           H  
ATOM   1916 1HH1 ARG A 119      28.865  12.677  -5.190  1.00  0.67           H  
ATOM   1917 2HH1 ARG A 119      30.133  12.576  -6.391  1.00  0.67           H  
ATOM   1918 1HH2 ARG A 119      29.965   9.095  -6.678  1.00  0.67           H  
ATOM   1919 2HH2 ARG A 119      30.745  10.565  -7.240  1.00  0.67           H  
ATOM   1920  N   HIS A 120      25.888  12.756   0.963  1.00  0.69           N  
ATOM   1921  CA  HIS A 120      25.129  13.827   1.594  1.00  0.69           C  
ATOM   1922  C   HIS A 120      24.687  13.461   3.030  1.00  0.69           C  
ATOM   1923  O   HIS A 120      23.488  13.517   3.328  1.00  0.69           O  
ATOM   1924  CB  HIS A 120      23.878  14.089   0.744  1.00  0.69           C  
ATOM   1925  CG  HIS A 120      24.174  14.332  -0.714  1.00  0.69           C  
ATOM   1926  ND1 HIS A 120      24.730  15.501  -1.188  1.00  0.69           N  
ATOM   1927  CD2 HIS A 120      24.000  13.531  -1.796  1.00  0.69           C  
ATOM   1928  CE1 HIS A 120      24.891  15.407  -2.502  1.00  0.69           C  
ATOM   1929  NE2 HIS A 120      24.454  14.223  -2.891  1.00  0.69           N  
ATOM   1930  H   HIS A 120      25.498  11.814   0.976  1.00  0.69           H  
ATOM   1931  HA  HIS A 120      25.721  14.738   1.627  1.00  0.69           H  
ATOM   1932 1HB  HIS A 120      23.209  13.224   0.814  1.00  0.69           H  
ATOM   1933 2HB  HIS A 120      23.337  14.951   1.137  1.00  0.69           H  
ATOM   1934  HD2 HIS A 120      23.585  12.519  -1.794  1.00  0.69           H  
ATOM   1935  HE1 HIS A 120      25.310  16.173  -3.149  1.00  0.69           H  
ATOM   1936  HE2 HIS A 120      24.451  13.836  -3.844  1.00  0.69           H  
ATOM   1937  N   PRO A 121      25.628  13.172   3.956  1.00  0.70           N  
ATOM   1938  CA  PRO A 121      25.380  12.698   5.315  1.00  0.70           C  
ATOM   1939  C   PRO A 121      24.687  13.730   6.183  1.00  0.70           C  
ATOM   1940  O   PRO A 121      24.087  13.402   7.204  1.00  0.70           O  
ATOM   1941  CB  PRO A 121      26.795  12.433   5.843  1.00  0.70           C  
ATOM   1942  CG  PRO A 121      27.688  13.345   5.024  1.00  0.70           C  
ATOM   1943  CD  PRO A 121      27.062  13.372   3.658  1.00  0.70           C  
ATOM   1944  HA  PRO A 121      24.803  11.761   5.268  1.00  0.70           H  
ATOM   1945 1HB  PRO A 121      26.838  12.639   6.920  1.00  0.70           H  
ATOM   1946 2HB  PRO A 121      27.042  11.364   5.708  1.00  0.70           H  
ATOM   1947 1HG  PRO A 121      27.750  14.336   5.485  1.00  0.70           H  
ATOM   1948 2HG  PRO A 121      28.714  12.939   5.001  1.00  0.70           H  
ATOM   1949 1HD  PRO A 121      27.258  14.334   3.175  1.00  0.70           H  
ATOM   1950 2HD  PRO A 121      27.463  12.525   3.087  1.00  0.70           H  
ATOM   1951  N   ALA A 122      24.767  14.995   5.770  1.00  0.70           N  
ATOM   1952  CA  ALA A 122      24.166  16.095   6.515  1.00  0.70           C  
ATOM   1953  C   ALA A 122      22.652  16.138   6.346  1.00  0.70           C  
ATOM   1954  O   ALA A 122      21.957  16.802   7.119  1.00  0.70           O  
ATOM   1955  CB  ALA A 122      24.758  17.413   6.056  1.00  0.70           C  
ATOM   1956  H   ALA A 122      25.270  15.211   4.928  1.00  0.70           H  
ATOM   1957  HA  ALA A 122      24.384  15.946   7.572  1.00  0.70           H  
ATOM   1958 1HB  ALA A 122      24.323  18.225   6.637  1.00  0.70           H  
ATOM   1959 2HB  ALA A 122      25.837  17.397   6.203  1.00  0.70           H  
ATOM   1960 3HB  ALA A 122      24.533  17.560   5.001  1.00  0.70           H  
ATOM   1961  N   GLU A 123      22.146  15.480   5.305  1.00  0.70           N  
ATOM   1962  CA  GLU A 123      20.719  15.484   5.020  1.00  0.70           C  
ATOM   1963  C   GLU A 123      20.131  14.084   5.090  1.00  0.70           C  
ATOM   1964  O   GLU A 123      19.003  13.878   5.552  1.00  0.70           O  
ATOM   1965  CB  GLU A 123      20.473  16.089   3.635  1.00  0.70           C  
ATOM   1966  CG  GLU A 123      20.842  17.573   3.521  1.00  0.70           C  
ATOM   1967  CD  GLU A 123      20.710  18.104   2.129  1.00  0.70           C  
ATOM   1968  OE1 GLU A 123      20.445  17.332   1.236  1.00  0.70           O  
ATOM   1969  OE2 GLU A 123      20.877  19.294   1.912  1.00  0.70           O  
ATOM   1970  H   GLU A 123      22.759  14.931   4.706  1.00  0.70           H  
ATOM   1971  HA  GLU A 123      20.215  16.099   5.766  1.00  0.70           H  
ATOM   1972 1HB  GLU A 123      21.059  15.539   2.893  1.00  0.70           H  
ATOM   1973 2HB  GLU A 123      19.423  15.977   3.370  1.00  0.70           H  
ATOM   1974 1HG  GLU A 123      20.195  18.152   4.181  1.00  0.70           H  
ATOM   1975 2HG  GLU A 123      21.869  17.709   3.857  1.00  0.70           H  
ATOM   1976  N   PHE A 124      20.910  13.092   4.673  1.00  0.68           N  
ATOM   1977  CA  PHE A 124      20.376  11.745   4.580  1.00  0.68           C  
ATOM   1978  C   PHE A 124      20.512  10.986   5.900  1.00  0.68           C  
ATOM   1979  O   PHE A 124      21.327  10.062   6.050  1.00  0.68           O  
ATOM   1980  CB  PHE A 124      21.060  11.042   3.426  1.00  0.68           C  
ATOM   1981  CG  PHE A 124      20.358   9.831   2.924  1.00  0.68           C  
ATOM   1982  CD1 PHE A 124      19.115   9.923   2.387  1.00  0.68           C  
ATOM   1983  CD2 PHE A 124      20.958   8.640   2.929  1.00  0.68           C  
ATOM   1984  CE1 PHE A 124      18.471   8.822   1.877  1.00  0.68           C  
ATOM   1985  CE2 PHE A 124      20.362   7.544   2.417  1.00  0.68           C  
ATOM   1986  CZ  PHE A 124      19.106   7.619   1.891  1.00  0.68           C  
ATOM   1987  H   PHE A 124      21.851  13.276   4.338  1.00  0.68           H  
ATOM   1988  HA  PHE A 124      19.322  11.821   4.334  1.00  0.68           H  
ATOM   1989 1HB  PHE A 124      21.172  11.742   2.595  1.00  0.68           H  
ATOM   1990 2HB  PHE A 124      22.062  10.754   3.731  1.00  0.68           H  
ATOM   1991  HD1 PHE A 124      18.646  10.882   2.377  1.00  0.68           H  
ATOM   1992  HD2 PHE A 124      21.931   8.571   3.336  1.00  0.68           H  
ATOM   1993  HE1 PHE A 124      17.471   8.920   1.459  1.00  0.68           H  
ATOM   1994  HE2 PHE A 124      20.900   6.615   2.431  1.00  0.68           H  
ATOM   1995  HZ  PHE A 124      18.629   6.733   1.486  1.00  0.68           H  
ATOM   1996  N   GLY A 125      19.706  11.436   6.868  1.00  0.65           N  
ATOM   1997  CA  GLY A 125      19.679  10.917   8.231  1.00  0.65           C  
ATOM   1998  C   GLY A 125      18.705   9.755   8.340  1.00  0.65           C  
ATOM   1999  O   GLY A 125      18.189   9.294   7.326  1.00  0.65           O  
ATOM   2000  H   GLY A 125      19.106  12.221   6.609  1.00  0.65           H  
ATOM   2001 1HA  GLY A 125      20.681  10.594   8.519  1.00  0.65           H  
ATOM   2002 2HA  GLY A 125      19.387  11.712   8.915  1.00  0.65           H  
ATOM   2003  N   ALA A 126      18.398   9.325   9.562  1.00  0.63           N  
ATOM   2004  CA  ALA A 126      17.529   8.160   9.750  1.00  0.63           C  
ATOM   2005  C   ALA A 126      16.136   8.304   9.133  1.00  0.63           C  
ATOM   2006  O   ALA A 126      15.594   7.339   8.593  1.00  0.63           O  
ATOM   2007  CB  ALA A 126      17.368   7.873  11.230  1.00  0.63           C  
ATOM   2008  H   ALA A 126      18.816   9.770  10.368  1.00  0.63           H  
ATOM   2009  HA  ALA A 126      18.018   7.308   9.274  1.00  0.63           H  
ATOM   2010 1HB  ALA A 126      16.760   6.978  11.361  1.00  0.63           H  
ATOM   2011 2HB  ALA A 126      18.347   7.713  11.680  1.00  0.63           H  
ATOM   2012 3HB  ALA A 126      16.876   8.718  11.712  1.00  0.63           H  
ATOM   2013  N   ASP A 127      15.544   9.497   9.180  1.00  0.60           N  
ATOM   2014  CA  ASP A 127      14.197   9.615   8.632  1.00  0.60           C  
ATOM   2015  C   ASP A 127      14.229   9.524   7.116  1.00  0.60           C  
ATOM   2016  O   ASP A 127      13.373   8.886   6.494  1.00  0.60           O  
ATOM   2017  CB  ASP A 127      13.565  10.943   9.047  1.00  0.60           C  
ATOM   2018  CG  ASP A 127      13.245  11.015  10.534  1.00  0.60           C  
ATOM   2019  OD1 ASP A 127      13.275   9.999  11.190  1.00  0.60           O  
ATOM   2020  OD2 ASP A 127      12.983  12.093  11.002  1.00  0.60           O  
ATOM   2021  H   ASP A 127      16.007  10.286   9.605  1.00  0.60           H  
ATOM   2022  HA  ASP A 127      13.590   8.794   9.016  1.00  0.60           H  
ATOM   2023 1HB  ASP A 127      14.236  11.762   8.792  1.00  0.60           H  
ATOM   2024 2HB  ASP A 127      12.644  11.093   8.489  1.00  0.60           H  
ATOM   2025  N   ALA A 128      15.238  10.161   6.526  1.00  0.59           N  
ATOM   2026  CA  ALA A 128      15.417  10.161   5.085  1.00  0.59           C  
ATOM   2027  C   ALA A 128      15.755   8.767   4.583  1.00  0.59           C  
ATOM   2028  O   ALA A 128      15.227   8.327   3.558  1.00  0.59           O  
ATOM   2029  CB  ALA A 128      16.506  11.128   4.709  1.00  0.59           C  
ATOM   2030  H   ALA A 128      15.908  10.645   7.105  1.00  0.59           H  
ATOM   2031  HA  ALA A 128      14.482  10.471   4.620  1.00  0.59           H  
ATOM   2032 1HB  ALA A 128      16.619  11.133   3.641  1.00  0.59           H  
ATOM   2033 2HB  ALA A 128      16.251  12.131   5.056  1.00  0.59           H  
ATOM   2034 3HB  ALA A 128      17.428  10.802   5.176  1.00  0.59           H  
ATOM   2035  N   GLN A 129      16.614   8.057   5.328  1.00  0.58           N  
ATOM   2036  CA  GLN A 129      17.015   6.702   4.975  1.00  0.58           C  
ATOM   2037  C   GLN A 129      15.823   5.779   5.048  1.00  0.58           C  
ATOM   2038  O   GLN A 129      15.630   4.928   4.179  1.00  0.58           O  
ATOM   2039  CB  GLN A 129      18.114   6.200   5.916  1.00  0.58           C  
ATOM   2040  CG  GLN A 129      19.463   6.860   5.740  1.00  0.58           C  
ATOM   2041  CD  GLN A 129      20.437   6.476   6.817  1.00  0.58           C  
ATOM   2042  OE1 GLN A 129      20.457   5.318   7.261  1.00  0.58           O  
ATOM   2043  NE2 GLN A 129      21.255   7.425   7.263  1.00  0.58           N  
ATOM   2044  H   GLN A 129      17.026   8.480   6.158  1.00  0.58           H  
ATOM   2045  HA  GLN A 129      17.386   6.701   3.954  1.00  0.58           H  
ATOM   2046 1HB  GLN A 129      17.801   6.368   6.947  1.00  0.58           H  
ATOM   2047 2HB  GLN A 129      18.240   5.128   5.784  1.00  0.58           H  
ATOM   2048 1HG  GLN A 129      19.870   6.487   4.823  1.00  0.58           H  
ATOM   2049 2HG  GLN A 129      19.369   7.941   5.693  1.00  0.58           H  
ATOM   2050 1HE2 GLN A 129      21.916   7.213   7.979  1.00  0.58           H  
ATOM   2051 2HE2 GLN A 129      21.215   8.371   6.868  1.00  0.58           H  
ATOM   2052  N   GLY A 130      14.992   5.970   6.071  1.00  0.58           N  
ATOM   2053  CA  GLY A 130      13.790   5.181   6.235  1.00  0.58           C  
ATOM   2054  C   GLY A 130      12.893   5.372   5.029  1.00  0.58           C  
ATOM   2055  O   GLY A 130      12.497   4.407   4.373  1.00  0.58           O  
ATOM   2056  H   GLY A 130      15.205   6.668   6.783  1.00  0.58           H  
ATOM   2057 1HA  GLY A 130      14.049   4.130   6.351  1.00  0.58           H  
ATOM   2058 2HA  GLY A 130      13.274   5.502   7.138  1.00  0.58           H  
ATOM   2059  N   ALA A 131      12.572   6.630   4.727  1.00  0.58           N  
ATOM   2060  CA  ALA A 131      11.693   6.943   3.613  1.00  0.58           C  
ATOM   2061  C   ALA A 131      12.241   6.448   2.270  1.00  0.58           C  
ATOM   2062  O   ALA A 131      11.488   5.912   1.451  1.00  0.58           O  
ATOM   2063  CB  ALA A 131      11.483   8.435   3.572  1.00  0.58           C  
ATOM   2064  H   ALA A 131      12.938   7.394   5.301  1.00  0.58           H  
ATOM   2065  HA  ALA A 131      10.737   6.451   3.791  1.00  0.58           H  
ATOM   2066 1HB  ALA A 131      10.795   8.684   2.780  1.00  0.58           H  
ATOM   2067 2HB  ALA A 131      11.071   8.766   4.523  1.00  0.58           H  
ATOM   2068 3HB  ALA A 131      12.440   8.932   3.400  1.00  0.58           H  
ATOM   2069  N   MET A 132      13.557   6.579   2.053  1.00  0.59           N  
ATOM   2070  CA  MET A 132      14.158   6.135   0.801  1.00  0.59           C  
ATOM   2071  C   MET A 132      14.096   4.632   0.699  1.00  0.59           C  
ATOM   2072  O   MET A 132      13.747   4.093  -0.352  1.00  0.59           O  
ATOM   2073  CB  MET A 132      15.597   6.613   0.712  1.00  0.59           C  
ATOM   2074  CG  MET A 132      16.307   6.361  -0.621  1.00  0.59           C  
ATOM   2075  SD  MET A 132      15.530   7.222  -2.018  1.00  0.59           S  
ATOM   2076  CE  MET A 132      15.985   8.948  -1.683  1.00  0.59           C  
ATOM   2077  H   MET A 132      14.149   7.031   2.751  1.00  0.59           H  
ATOM   2078  HA  MET A 132      13.593   6.538  -0.033  1.00  0.59           H  
ATOM   2079 1HB  MET A 132      15.617   7.680   0.903  1.00  0.59           H  
ATOM   2080 2HB  MET A 132      16.178   6.132   1.502  1.00  0.59           H  
ATOM   2081 1HG  MET A 132      17.338   6.678  -0.551  1.00  0.59           H  
ATOM   2082 2HG  MET A 132      16.294   5.298  -0.821  1.00  0.59           H  
ATOM   2083 1HE  MET A 132      15.561   9.599  -2.448  1.00  0.59           H  
ATOM   2084 2HE  MET A 132      15.595   9.244  -0.710  1.00  0.59           H  
ATOM   2085 3HE  MET A 132      17.057   9.052  -1.685  1.00  0.59           H  
ATOM   2086  N   ASN A 133      14.379   3.944   1.806  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      14.326   2.500   1.805  1.00  0.61           C  
ATOM   2088  C   ASN A 133      12.929   2.063   1.459  1.00  0.61           C  
ATOM   2089  O   ASN A 133      12.742   1.223   0.582  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      14.753   1.918   3.143  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      14.845   0.423   3.100  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      15.657  -0.131   2.348  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      14.032  -0.246   3.878  1.00  0.61           N  
ATOM   2094  H   ASN A 133      14.661   4.422   2.661  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      14.974   2.117   1.024  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      15.723   2.330   3.423  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      14.039   2.216   3.913  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      14.050  -1.248   3.878  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      13.390   0.245   4.466  1.00  0.61           H  
ATOM   2100  N   LYS A 134      11.929   2.652   2.117  1.00  0.63           N  
ATOM   2101  CA  LYS A 134      10.569   2.232   1.860  1.00  0.63           C  
ATOM   2102  C   LYS A 134      10.193   2.479   0.401  1.00  0.63           C  
ATOM   2103  O   LYS A 134       9.558   1.628  -0.223  1.00  0.63           O  
ATOM   2104  CB  LYS A 134       9.601   2.978   2.769  1.00  0.63           C  
ATOM   2105  CG  LYS A 134       9.654   2.626   4.231  1.00  0.63           C  
ATOM   2106  CD  LYS A 134       8.668   3.494   4.973  1.00  0.63           C  
ATOM   2107  CE  LYS A 134       8.691   3.261   6.463  1.00  0.63           C  
ATOM   2108  NZ  LYS A 134       7.718   4.151   7.149  1.00  0.63           N  
ATOM   2109  H   LYS A 134      12.126   3.364   2.822  1.00  0.63           H  
ATOM   2110  HA  LYS A 134      10.490   1.166   2.060  1.00  0.63           H  
ATOM   2111 1HB  LYS A 134       9.738   4.057   2.656  1.00  0.63           H  
ATOM   2112 2HB  LYS A 134       8.608   2.728   2.473  1.00  0.63           H  
ATOM   2113 1HG  LYS A 134       9.393   1.578   4.366  1.00  0.63           H  
ATOM   2114 2HG  LYS A 134      10.654   2.789   4.617  1.00  0.63           H  
ATOM   2115 1HD  LYS A 134       8.900   4.546   4.779  1.00  0.63           H  
ATOM   2116 2HD  LYS A 134       7.662   3.300   4.606  1.00  0.63           H  
ATOM   2117 1HE  LYS A 134       8.441   2.225   6.676  1.00  0.63           H  
ATOM   2118 2HE  LYS A 134       9.692   3.471   6.841  1.00  0.63           H  
ATOM   2119 1HZ  LYS A 134       7.745   3.999   8.140  1.00  0.63           H  
ATOM   2120 2HZ  LYS A 134       7.946   5.135   6.947  1.00  0.63           H  
ATOM   2121 3HZ  LYS A 134       6.789   3.974   6.807  1.00  0.63           H  
ATOM   2122  N   ALA A 135      10.609   3.614  -0.170  1.00  0.65           N  
ATOM   2123  CA  ALA A 135      10.279   3.897  -1.560  1.00  0.65           C  
ATOM   2124  C   ALA A 135      10.882   2.869  -2.501  1.00  0.65           C  
ATOM   2125  O   ALA A 135      10.231   2.397  -3.443  1.00  0.65           O  
ATOM   2126  CB  ALA A 135      10.792   5.257  -1.948  1.00  0.65           C  
ATOM   2127  H   ALA A 135      11.129   4.306   0.374  1.00  0.65           H  
ATOM   2128  HA  ALA A 135       9.196   3.869  -1.661  1.00  0.65           H  
ATOM   2129 1HB  ALA A 135      10.506   5.439  -2.957  1.00  0.65           H  
ATOM   2130 2HB  ALA A 135      10.372   6.012  -1.321  1.00  0.65           H  
ATOM   2131 3HB  ALA A 135      11.881   5.283  -1.854  1.00  0.65           H  
ATOM   2132  N   LEU A 136      12.130   2.502  -2.227  1.00  0.68           N  
ATOM   2133  CA  LEU A 136      12.832   1.536  -3.043  1.00  0.68           C  
ATOM   2134  C   LEU A 136      12.210   0.150  -2.869  1.00  0.68           C  
ATOM   2135  O   LEU A 136      12.098  -0.608  -3.838  1.00  0.68           O  
ATOM   2136  CB  LEU A 136      14.314   1.586  -2.694  1.00  0.68           C  
ATOM   2137  CG  LEU A 136      15.060   2.938  -3.129  1.00  0.68           C  
ATOM   2138  CD1 LEU A 136      16.470   2.973  -2.541  1.00  0.68           C  
ATOM   2139  CD2 LEU A 136      15.131   3.034  -4.671  1.00  0.68           C  
ATOM   2140  H   LEU A 136      12.620   2.928  -1.437  1.00  0.68           H  
ATOM   2141  HA  LEU A 136      12.727   1.826  -4.086  1.00  0.68           H  
ATOM   2142 1HB  LEU A 136      14.421   1.477  -1.612  1.00  0.68           H  
ATOM   2143 2HB  LEU A 136      14.810   0.759  -3.180  1.00  0.68           H  
ATOM   2144  HG  LEU A 136      14.507   3.794  -2.737  1.00  0.68           H  
ATOM   2145 1HD1 LEU A 136      16.962   3.903  -2.828  1.00  0.68           H  
ATOM   2146 2HD1 LEU A 136      16.405   2.917  -1.457  1.00  0.68           H  
ATOM   2147 3HD1 LEU A 136      17.041   2.144  -2.908  1.00  0.68           H  
ATOM   2148 1HD2 LEU A 136      15.633   3.963  -4.956  1.00  0.68           H  
ATOM   2149 2HD2 LEU A 136      15.694   2.182  -5.065  1.00  0.68           H  
ATOM   2150 3HD2 LEU A 136      14.123   3.026  -5.084  1.00  0.68           H  
ATOM   2151  N   GLU A 137      11.760  -0.165  -1.647  1.00  0.71           N  
ATOM   2152  CA  GLU A 137      11.069  -1.420  -1.385  1.00  0.71           C  
ATOM   2153  C   GLU A 137       9.746  -1.473  -2.136  1.00  0.71           C  
ATOM   2154  O   GLU A 137       9.388  -2.522  -2.664  1.00  0.71           O  
ATOM   2155  CB  GLU A 137      10.869  -1.633   0.122  1.00  0.71           C  
ATOM   2156  CG  GLU A 137      12.153  -2.023   0.856  1.00  0.71           C  
ATOM   2157  CD  GLU A 137      12.524  -3.434   0.530  1.00  0.71           C  
ATOM   2158  OE1 GLU A 137      11.722  -4.292   0.821  1.00  0.71           O  
ATOM   2159  OE2 GLU A 137      13.544  -3.678  -0.066  1.00  0.71           O  
ATOM   2160  H   GLU A 137      11.910   0.482  -0.875  1.00  0.71           H  
ATOM   2161  HA  GLU A 137      11.694  -2.233  -1.749  1.00  0.71           H  
ATOM   2162 1HB  GLU A 137      10.486  -0.725   0.570  1.00  0.71           H  
ATOM   2163 2HB  GLU A 137      10.131  -2.419   0.284  1.00  0.71           H  
ATOM   2164 1HG  GLU A 137      12.961  -1.360   0.547  1.00  0.71           H  
ATOM   2165 2HG  GLU A 137      12.010  -1.910   1.930  1.00  0.71           H  
ATOM   2166  N   LEU A 138       9.035  -0.347  -2.247  1.00  0.73           N  
ATOM   2167  CA  LEU A 138       7.792  -0.370  -3.009  1.00  0.73           C  
ATOM   2168  C   LEU A 138       8.097  -0.690  -4.471  1.00  0.73           C  
ATOM   2169  O   LEU A 138       7.411  -1.507  -5.099  1.00  0.73           O  
ATOM   2170  CB  LEU A 138       7.083   0.985  -2.935  1.00  0.73           C  
ATOM   2171  CG  LEU A 138       6.496   1.382  -1.612  1.00  0.73           C  
ATOM   2172  CD1 LEU A 138       6.027   2.794  -1.725  1.00  0.73           C  
ATOM   2173  CD2 LEU A 138       5.375   0.464  -1.282  1.00  0.73           C  
ATOM   2174  H   LEU A 138       9.343   0.501  -1.768  1.00  0.73           H  
ATOM   2175  HA  LEU A 138       7.142  -1.142  -2.603  1.00  0.73           H  
ATOM   2176 1HB  LEU A 138       7.793   1.758  -3.213  1.00  0.73           H  
ATOM   2177 2HB  LEU A 138       6.275   0.991  -3.668  1.00  0.73           H  
ATOM   2178  HG  LEU A 138       7.239   1.330  -0.833  1.00  0.73           H  
ATOM   2179 1HD1 LEU A 138       5.585   3.093  -0.791  1.00  0.73           H  
ATOM   2180 2HD1 LEU A 138       6.865   3.441  -1.963  1.00  0.73           H  
ATOM   2181 3HD1 LEU A 138       5.293   2.849  -2.517  1.00  0.73           H  
ATOM   2182 1HD2 LEU A 138       4.924   0.758  -0.332  1.00  0.73           H  
ATOM   2183 2HD2 LEU A 138       4.650   0.535  -2.072  1.00  0.73           H  
ATOM   2184 3HD2 LEU A 138       5.749  -0.558  -1.214  1.00  0.73           H  
ATOM   2185  N   PHE A 139       9.177  -0.092  -4.994  1.00  0.75           N  
ATOM   2186  CA  PHE A 139       9.608  -0.351  -6.362  1.00  0.75           C  
ATOM   2187  C   PHE A 139       9.928  -1.836  -6.542  1.00  0.75           C  
ATOM   2188  O   PHE A 139       9.423  -2.480  -7.467  1.00  0.75           O  
ATOM   2189  CB  PHE A 139      10.813   0.535  -6.738  1.00  0.75           C  
ATOM   2190  CG  PHE A 139      11.413   0.225  -8.100  1.00  0.75           C  
ATOM   2191  CD1 PHE A 139      10.798   0.612  -9.245  1.00  0.75           C  
ATOM   2192  CD2 PHE A 139      12.603  -0.441  -8.216  1.00  0.75           C  
ATOM   2193  CE1 PHE A 139      11.338   0.339 -10.489  1.00  0.75           C  
ATOM   2194  CE2 PHE A 139      13.144  -0.718  -9.470  1.00  0.75           C  
ATOM   2195  CZ  PHE A 139      12.508  -0.328 -10.593  1.00  0.75           C  
ATOM   2196  H   PHE A 139       9.691   0.585  -4.424  1.00  0.75           H  
ATOM   2197  HA  PHE A 139       8.785  -0.099  -7.033  1.00  0.75           H  
ATOM   2198 1HB  PHE A 139      10.511   1.583  -6.723  1.00  0.75           H  
ATOM   2199 2HB  PHE A 139      11.594   0.420  -6.002  1.00  0.75           H  
ATOM   2200  HD1 PHE A 139       9.865   1.130  -9.165  1.00  0.75           H  
ATOM   2201  HD2 PHE A 139      13.123  -0.755  -7.303  1.00  0.75           H  
ATOM   2202  HE1 PHE A 139      10.814   0.657 -11.381  1.00  0.75           H  
ATOM   2203  HE2 PHE A 139      14.077  -1.246  -9.558  1.00  0.75           H  
ATOM   2204  HZ  PHE A 139      12.935  -0.550 -11.562  1.00  0.75           H  
ATOM   2205  N   ARG A 140      10.754  -2.380  -5.640  1.00  0.77           N  
ATOM   2206  CA  ARG A 140      11.152  -3.780  -5.692  1.00  0.77           C  
ATOM   2207  C   ARG A 140       9.957  -4.723  -5.607  1.00  0.77           C  
ATOM   2208  O   ARG A 140       9.844  -5.672  -6.383  1.00  0.77           O  
ATOM   2209  CB  ARG A 140      12.154  -4.100  -4.583  1.00  0.77           C  
ATOM   2210  CG  ARG A 140      12.734  -5.518  -4.610  1.00  0.77           C  
ATOM   2211  CD  ARG A 140      13.670  -5.813  -3.476  1.00  0.77           C  
ATOM   2212  NE  ARG A 140      13.010  -5.857  -2.169  1.00  0.77           N  
ATOM   2213  CZ  ARG A 140      12.282  -6.905  -1.716  1.00  0.77           C  
ATOM   2214  NH1 ARG A 140      12.121  -7.973  -2.473  1.00  0.77           N  
ATOM   2215  NH2 ARG A 140      11.736  -6.859  -0.516  1.00  0.77           N  
ATOM   2216  H   ARG A 140      11.131  -1.787  -4.903  1.00  0.77           H  
ATOM   2217  HA  ARG A 140      11.628  -3.950  -6.640  1.00  0.77           H  
ATOM   2218 1HB  ARG A 140      12.987  -3.397  -4.638  1.00  0.77           H  
ATOM   2219 2HB  ARG A 140      11.672  -3.956  -3.614  1.00  0.77           H  
ATOM   2220 1HG  ARG A 140      11.922  -6.246  -4.596  1.00  0.77           H  
ATOM   2221 2HG  ARG A 140      13.315  -5.637  -5.512  1.00  0.77           H  
ATOM   2222 1HD  ARG A 140      14.140  -6.779  -3.652  1.00  0.77           H  
ATOM   2223 2HD  ARG A 140      14.437  -5.041  -3.440  1.00  0.77           H  
ATOM   2224  HE  ARG A 140      13.135  -5.050  -1.527  1.00  0.77           H  
ATOM   2225 1HH1 ARG A 140      12.540  -7.996  -3.389  1.00  0.77           H  
ATOM   2226 2HH1 ARG A 140      11.582  -8.757  -2.136  1.00  0.77           H  
ATOM   2227 1HH2 ARG A 140      11.856  -6.009   0.061  1.00  0.77           H  
ATOM   2228 2HH2 ARG A 140      11.197  -7.632  -0.172  1.00  0.77           H  
ATOM   2229  N   LYS A 141       9.036  -4.475  -4.680  1.00  0.77           N  
ATOM   2230  CA  LYS A 141       7.877  -5.347  -4.552  1.00  0.77           C  
ATOM   2231  C   LYS A 141       7.030  -5.317  -5.819  1.00  0.77           C  
ATOM   2232  O   LYS A 141       6.495  -6.349  -6.254  1.00  0.77           O  
ATOM   2233  CB  LYS A 141       7.045  -4.946  -3.336  1.00  0.77           C  
ATOM   2234  CG  LYS A 141       7.718  -5.274  -1.998  1.00  0.77           C  
ATOM   2235  CD  LYS A 141       6.889  -4.811  -0.815  1.00  0.77           C  
ATOM   2236  CE  LYS A 141       7.601  -5.113   0.498  1.00  0.77           C  
ATOM   2237  NZ  LYS A 141       6.820  -4.648   1.683  1.00  0.77           N  
ATOM   2238  H   LYS A 141       9.141  -3.683  -4.049  1.00  0.77           H  
ATOM   2239  HA  LYS A 141       8.230  -6.367  -4.408  1.00  0.77           H  
ATOM   2240 1HB  LYS A 141       6.870  -3.866  -3.363  1.00  0.77           H  
ATOM   2241 2HB  LYS A 141       6.076  -5.440  -3.372  1.00  0.77           H  
ATOM   2242 1HG  LYS A 141       7.860  -6.352  -1.923  1.00  0.77           H  
ATOM   2243 2HG  LYS A 141       8.698  -4.800  -1.953  1.00  0.77           H  
ATOM   2244 1HD  LYS A 141       6.725  -3.732  -0.893  1.00  0.77           H  
ATOM   2245 2HD  LYS A 141       5.925  -5.314  -0.821  1.00  0.77           H  
ATOM   2246 1HE  LYS A 141       7.757  -6.187   0.577  1.00  0.77           H  
ATOM   2247 2HE  LYS A 141       8.574  -4.613   0.496  1.00  0.77           H  
ATOM   2248 1HZ  LYS A 141       7.332  -4.867   2.527  1.00  0.77           H  
ATOM   2249 2HZ  LYS A 141       6.684  -3.649   1.622  1.00  0.77           H  
ATOM   2250 3HZ  LYS A 141       5.923  -5.112   1.704  1.00  0.77           H  
ATOM   2251  N   ASP A 142       6.914  -4.144  -6.447  1.00  0.77           N  
ATOM   2252  CA  ASP A 142       6.116  -4.083  -7.650  1.00  0.77           C  
ATOM   2253  C   ASP A 142       6.828  -4.770  -8.811  1.00  0.77           C  
ATOM   2254  O   ASP A 142       6.194  -5.502  -9.585  1.00  0.77           O  
ATOM   2255  CB  ASP A 142       5.778  -2.648  -8.050  1.00  0.77           C  
ATOM   2256  CG  ASP A 142       4.652  -2.659  -9.091  1.00  0.77           C  
ATOM   2257  OD1 ASP A 142       3.569  -3.056  -8.742  1.00  0.77           O  
ATOM   2258  OD2 ASP A 142       4.872  -2.356 -10.237  1.00  0.77           O  
ATOM   2259  H   ASP A 142       7.339  -3.293  -6.070  1.00  0.77           H  
ATOM   2260  HA  ASP A 142       5.180  -4.607  -7.466  1.00  0.77           H  
ATOM   2261 1HB  ASP A 142       5.466  -2.075  -7.173  1.00  0.77           H  
ATOM   2262 2HB  ASP A 142       6.667  -2.159  -8.462  1.00  0.77           H  
ATOM   2263  N   ILE A 143       8.150  -4.577  -8.941  1.00  0.76           N  
ATOM   2264  CA  ILE A 143       8.806  -5.178 -10.086  1.00  0.76           C  
ATOM   2265  C   ILE A 143       8.810  -6.694  -9.887  1.00  0.76           C  
ATOM   2266  O   ILE A 143       8.663  -7.437 -10.852  1.00  0.76           O  
ATOM   2267  CB  ILE A 143      10.249  -4.644 -10.301  1.00  0.76           C  
ATOM   2268  CG1 ILE A 143      10.666  -4.854 -11.736  1.00  0.76           C  
ATOM   2269  CG2 ILE A 143      11.196  -5.380  -9.503  1.00  0.76           C  
ATOM   2270  CD1 ILE A 143      11.949  -4.138 -12.130  1.00  0.76           C  
ATOM   2271  H   ILE A 143       8.662  -3.981  -8.290  1.00  0.76           H  
ATOM   2272  HA  ILE A 143       8.229  -4.959 -10.982  1.00  0.76           H  
ATOM   2273  HB  ILE A 143      10.308  -3.586 -10.049  1.00  0.76           H  
ATOM   2274 1HG1 ILE A 143      10.776  -5.912 -11.908  1.00  0.76           H  
ATOM   2275 2HG1 ILE A 143       9.883  -4.477 -12.369  1.00  0.76           H  
ATOM   2276 1HG2 ILE A 143      12.168  -5.002  -9.710  1.00  0.76           H  
ATOM   2277 2HG2 ILE A 143      10.964  -5.258  -8.474  1.00  0.76           H  
ATOM   2278 3HG2 ILE A 143      11.161  -6.430  -9.773  1.00  0.76           H  
ATOM   2279 1HD1 ILE A 143      12.170  -4.330 -13.181  1.00  0.76           H  
ATOM   2280 2HD1 ILE A 143      11.822  -3.064 -11.975  1.00  0.76           H  
ATOM   2281 3HD1 ILE A 143      12.773  -4.499 -11.517  1.00  0.76           H  
ATOM   2282  N   ALA A 144       8.911  -7.152  -8.622  1.00  0.74           N  
ATOM   2283  CA  ALA A 144       8.865  -8.574  -8.290  1.00  0.74           C  
ATOM   2284  C   ALA A 144       7.526  -9.177  -8.659  1.00  0.74           C  
ATOM   2285  O   ALA A 144       7.449 -10.290  -9.186  1.00  0.74           O  
ATOM   2286  CB  ALA A 144       9.098  -8.777  -6.810  1.00  0.74           C  
ATOM   2287  H   ALA A 144       9.052  -6.492  -7.861  1.00  0.74           H  
ATOM   2288  HA  ALA A 144       9.645  -9.077  -8.854  1.00  0.74           H  
ATOM   2289 1HB  ALA A 144       9.082  -9.840  -6.582  1.00  0.74           H  
ATOM   2290 2HB  ALA A 144      10.048  -8.358  -6.531  1.00  0.74           H  
ATOM   2291 3HB  ALA A 144       8.314  -8.273  -6.251  1.00  0.74           H  
ATOM   2292  N   THR A 145       6.452  -8.426  -8.420  1.00  0.72           N  
ATOM   2293  CA  THR A 145       5.136  -8.921  -8.756  1.00  0.72           C  
ATOM   2294  C   THR A 145       5.071  -9.132 -10.256  1.00  0.72           C  
ATOM   2295  O   THR A 145       4.645 -10.188 -10.732  1.00  0.72           O  
ATOM   2296  CB  THR A 145       4.047  -7.931  -8.310  1.00  0.72           C  
ATOM   2297  OG1 THR A 145       4.104  -7.776  -6.874  1.00  0.72           O  
ATOM   2298  CG2 THR A 145       2.672  -8.439  -8.731  1.00  0.72           C  
ATOM   2299  H   THR A 145       6.544  -7.523  -7.957  1.00  0.72           H  
ATOM   2300  HA  THR A 145       4.977  -9.878  -8.261  1.00  0.72           H  
ATOM   2301  HB  THR A 145       4.225  -6.961  -8.775  1.00  0.72           H  
ATOM   2302  HG1 THR A 145       4.956  -7.325  -6.630  1.00  0.72           H  
ATOM   2303 1HG2 THR A 145       1.911  -7.728  -8.413  1.00  0.72           H  
ATOM   2304 2HG2 THR A 145       2.639  -8.544  -9.821  1.00  0.72           H  
ATOM   2305 3HG2 THR A 145       2.482  -9.405  -8.268  1.00  0.72           H  
ATOM   2306  N   LYS A 146       5.553  -8.141 -10.996  1.00  0.70           N  
ATOM   2307  CA  LYS A 146       5.566  -8.226 -12.444  1.00  0.70           C  
ATOM   2308  C   LYS A 146       6.517  -9.319 -12.931  1.00  0.70           C  
ATOM   2309  O   LYS A 146       6.224 -10.011 -13.908  1.00  0.70           O  
ATOM   2310  CB  LYS A 146       5.893  -6.855 -13.006  1.00  0.70           C  
ATOM   2311  CG  LYS A 146       4.742  -5.890 -12.841  1.00  0.70           C  
ATOM   2312  CD  LYS A 146       5.098  -4.521 -13.307  1.00  0.70           C  
ATOM   2313  CE  LYS A 146       3.850  -3.645 -13.467  1.00  0.70           C  
ATOM   2314  NZ  LYS A 146       3.114  -3.448 -12.186  1.00  0.70           N  
ATOM   2315  H   LYS A 146       5.894  -7.293 -10.535  1.00  0.70           H  
ATOM   2316  HA  LYS A 146       4.563  -8.483 -12.779  1.00  0.70           H  
ATOM   2317 1HB  LYS A 146       6.761  -6.446 -12.492  1.00  0.70           H  
ATOM   2318 2HB  LYS A 146       6.115  -6.938 -14.061  1.00  0.70           H  
ATOM   2319 1HG  LYS A 146       3.871  -6.253 -13.393  1.00  0.70           H  
ATOM   2320 2HG  LYS A 146       4.482  -5.832 -11.782  1.00  0.70           H  
ATOM   2321 1HD  LYS A 146       5.721  -4.083 -12.530  1.00  0.70           H  
ATOM   2322 2HD  LYS A 146       5.662  -4.560 -14.231  1.00  0.70           H  
ATOM   2323 1HE  LYS A 146       4.144  -2.665 -13.850  1.00  0.70           H  
ATOM   2324 2HE  LYS A 146       3.180  -4.115 -14.186  1.00  0.70           H  
ATOM   2325 1HZ  LYS A 146       2.297  -2.865 -12.386  1.00  0.70           H  
ATOM   2326 2HZ  LYS A 146       2.811  -4.328 -11.817  1.00  0.70           H  
ATOM   2327 3HZ  LYS A 146       3.717  -2.981 -11.484  1.00  0.70           H  
ATOM   2328  N   TYR A 147       7.639  -9.533 -12.244  1.00  0.68           N  
ATOM   2329  CA  TYR A 147       8.528 -10.594 -12.679  1.00  0.68           C  
ATOM   2330  C   TYR A 147       7.784 -11.921 -12.644  1.00  0.68           C  
ATOM   2331  O   TYR A 147       7.831 -12.707 -13.597  1.00  0.68           O  
ATOM   2332  CB  TYR A 147       9.733 -10.745 -11.741  1.00  0.68           C  
ATOM   2333  CG  TYR A 147      10.845  -9.761 -11.857  1.00  0.68           C  
ATOM   2334  CD1 TYR A 147      11.794  -9.693 -10.843  1.00  0.68           C  
ATOM   2335  CD2 TYR A 147      10.953  -8.962 -12.943  1.00  0.68           C  
ATOM   2336  CE1 TYR A 147      12.843  -8.824 -10.949  1.00  0.68           C  
ATOM   2337  CE2 TYR A 147      12.001  -8.103 -13.037  1.00  0.68           C  
ATOM   2338  CZ  TYR A 147      12.946  -8.027 -12.051  1.00  0.68           C  
ATOM   2339  OH  TYR A 147      14.003  -7.159 -12.167  1.00  0.68           O  
ATOM   2340  H   TYR A 147       7.883  -8.945 -11.455  1.00  0.68           H  
ATOM   2341  HA  TYR A 147       8.853 -10.401 -13.696  1.00  0.68           H  
ATOM   2342 1HB  TYR A 147       9.379 -10.707 -10.723  1.00  0.68           H  
ATOM   2343 2HB  TYR A 147      10.145 -11.733 -11.874  1.00  0.68           H  
ATOM   2344  HD1 TYR A 147      11.706 -10.345  -9.973  1.00  0.68           H  
ATOM   2345  HD2 TYR A 147      10.212  -9.008 -13.737  1.00  0.68           H  
ATOM   2346  HE1 TYR A 147      13.588  -8.773 -10.173  1.00  0.68           H  
ATOM   2347  HE2 TYR A 147      12.084  -7.489 -13.895  1.00  0.68           H  
ATOM   2348  HH  TYR A 147      14.595  -7.270 -11.417  1.00  0.68           H  
ATOM   2349  N   LYS A 148       7.010 -12.132 -11.572  1.00  0.67           N  
ATOM   2350  CA  LYS A 148       6.268 -13.374 -11.413  1.00  0.67           C  
ATOM   2351  C   LYS A 148       5.182 -13.511 -12.482  1.00  0.67           C  
ATOM   2352  O   LYS A 148       5.003 -14.588 -13.056  1.00  0.67           O  
ATOM   2353  CB  LYS A 148       5.670 -13.436 -10.010  1.00  0.67           C  
ATOM   2354  CG  LYS A 148       6.712 -13.623  -8.905  1.00  0.67           C  
ATOM   2355  CD  LYS A 148       6.072 -13.632  -7.531  1.00  0.67           C  
ATOM   2356  CE  LYS A 148       7.114 -13.792  -6.439  1.00  0.67           C  
ATOM   2357  NZ  LYS A 148       6.500 -13.762  -5.082  1.00  0.67           N  
ATOM   2358  H   LYS A 148       6.996 -11.435 -10.824  1.00  0.67           H  
ATOM   2359  HA  LYS A 148       6.966 -14.206 -11.527  1.00  0.67           H  
ATOM   2360 1HB  LYS A 148       5.131 -12.512  -9.804  1.00  0.67           H  
ATOM   2361 2HB  LYS A 148       4.958 -14.256  -9.953  1.00  0.67           H  
ATOM   2362 1HG  LYS A 148       7.247 -14.555  -9.061  1.00  0.67           H  
ATOM   2363 2HG  LYS A 148       7.432 -12.809  -8.953  1.00  0.67           H  
ATOM   2364 1HD  LYS A 148       5.536 -12.691  -7.382  1.00  0.67           H  
ATOM   2365 2HD  LYS A 148       5.358 -14.452  -7.468  1.00  0.67           H  
ATOM   2366 1HE  LYS A 148       7.627 -14.743  -6.574  1.00  0.67           H  
ATOM   2367 2HE  LYS A 148       7.838 -12.982  -6.518  1.00  0.67           H  
ATOM   2368 1HZ  LYS A 148       7.221 -13.870  -4.384  1.00  0.67           H  
ATOM   2369 2HZ  LYS A 148       6.030 -12.878  -4.948  1.00  0.67           H  
ATOM   2370 3HZ  LYS A 148       5.832 -14.515  -4.997  1.00  0.67           H  
ATOM   2371  N   GLU A 149       4.509 -12.404 -12.818  1.00  0.66           N  
ATOM   2372  CA  GLU A 149       3.459 -12.412 -13.848  1.00  0.66           C  
ATOM   2373  C   GLU A 149       4.032 -12.840 -15.199  1.00  0.66           C  
ATOM   2374  O   GLU A 149       3.375 -13.523 -15.987  1.00  0.66           O  
ATOM   2375  CB  GLU A 149       2.816 -11.025 -13.988  1.00  0.66           C  
ATOM   2376  CG  GLU A 149       1.940 -10.588 -12.806  1.00  0.66           C  
ATOM   2377  CD  GLU A 149       1.452  -9.151 -12.917  1.00  0.66           C  
ATOM   2378  OE1 GLU A 149       1.898  -8.452 -13.797  1.00  0.66           O  
ATOM   2379  OE2 GLU A 149       0.634  -8.758 -12.113  1.00  0.66           O  
ATOM   2380  H   GLU A 149       4.698 -11.541 -12.303  1.00  0.66           H  
ATOM   2381  HA  GLU A 149       2.693 -13.129 -13.557  1.00  0.66           H  
ATOM   2382 1HB  GLU A 149       3.597 -10.281 -14.120  1.00  0.66           H  
ATOM   2383 2HB  GLU A 149       2.200 -11.004 -14.885  1.00  0.66           H  
ATOM   2384 1HG  GLU A 149       1.076 -11.246 -12.753  1.00  0.66           H  
ATOM   2385 2HG  GLU A 149       2.502 -10.706 -11.886  1.00  0.66           H  
ATOM   2386  N   LEU A 150       5.281 -12.451 -15.434  1.00  0.67           N  
ATOM   2387  CA  LEU A 150       6.024 -12.735 -16.653  1.00  0.67           C  
ATOM   2388  C   LEU A 150       6.687 -14.124 -16.655  1.00  0.67           C  
ATOM   2389  O   LEU A 150       7.346 -14.491 -17.630  1.00  0.67           O  
ATOM   2390  CB  LEU A 150       7.094 -11.659 -16.812  1.00  0.67           C  
ATOM   2391  CG  LEU A 150       6.570 -10.235 -17.024  1.00  0.67           C  
ATOM   2392  CD1 LEU A 150       7.719  -9.289 -16.923  1.00  0.67           C  
ATOM   2393  CD2 LEU A 150       5.923 -10.133 -18.383  1.00  0.67           C  
ATOM   2394  H   LEU A 150       5.733 -11.863 -14.730  1.00  0.67           H  
ATOM   2395  HA  LEU A 150       5.333 -12.681 -17.491  1.00  0.67           H  
ATOM   2396 1HB  LEU A 150       7.707 -11.647 -15.910  1.00  0.67           H  
ATOM   2397 2HB  LEU A 150       7.730 -11.918 -17.656  1.00  0.67           H  
ATOM   2398  HG  LEU A 150       5.838  -9.989 -16.266  1.00  0.67           H  
ATOM   2399 1HD1 LEU A 150       7.376  -8.268 -17.073  1.00  0.67           H  
ATOM   2400 2HD1 LEU A 150       8.177  -9.375 -15.935  1.00  0.67           H  
ATOM   2401 3HD1 LEU A 150       8.428  -9.562 -17.678  1.00  0.67           H  
ATOM   2402 1HD2 LEU A 150       5.556  -9.118 -18.531  1.00  0.67           H  
ATOM   2403 2HD2 LEU A 150       6.655 -10.374 -19.155  1.00  0.67           H  
ATOM   2404 3HD2 LEU A 150       5.090 -10.833 -18.437  1.00  0.67           H  
ATOM   2405  N   GLY A 151       6.538 -14.891 -15.564  1.00  0.71           N  
ATOM   2406  CA  GLY A 151       7.132 -16.221 -15.448  1.00  0.71           C  
ATOM   2407  C   GLY A 151       8.580 -16.248 -14.940  1.00  0.71           C  
ATOM   2408  O   GLY A 151       9.232 -17.295 -14.980  1.00  0.71           O  
ATOM   2409  H   GLY A 151       5.976 -14.562 -14.781  1.00  0.71           H  
ATOM   2410 1HA  GLY A 151       6.512 -16.811 -14.773  1.00  0.71           H  
ATOM   2411 2HA  GLY A 151       7.085 -16.713 -16.418  1.00  0.71           H  
ATOM   2412  N   PHE A 152       9.101 -15.107 -14.498  1.00  0.78           N  
ATOM   2413  CA  PHE A 152      10.474 -15.031 -14.013  1.00  0.78           C  
ATOM   2414  C   PHE A 152      10.517 -15.092 -12.498  1.00  0.78           C  
ATOM   2415  O   PHE A 152       9.801 -14.365 -11.812  1.00  0.78           O  
ATOM   2416  CB  PHE A 152      11.160 -13.775 -14.520  1.00  0.78           C  
ATOM   2417  CG  PHE A 152      12.591 -13.603 -14.071  1.00  0.78           C  
ATOM   2418  CD1 PHE A 152      13.598 -14.385 -14.612  1.00  0.78           C  
ATOM   2419  CD2 PHE A 152      12.933 -12.656 -13.125  1.00  0.78           C  
ATOM   2420  CE1 PHE A 152      14.904 -14.228 -14.204  1.00  0.78           C  
ATOM   2421  CE2 PHE A 152      14.226 -12.497 -12.721  1.00  0.78           C  
ATOM   2422  CZ  PHE A 152      15.216 -13.286 -13.258  1.00  0.78           C  
ATOM   2423  H   PHE A 152       8.525 -14.268 -14.451  1.00  0.78           H  
ATOM   2424  HA  PHE A 152      11.024 -15.888 -14.399  1.00  0.78           H  
ATOM   2425 1HB  PHE A 152      11.154 -13.791 -15.608  1.00  0.78           H  
ATOM   2426 2HB  PHE A 152      10.590 -12.900 -14.199  1.00  0.78           H  
ATOM   2427  HD1 PHE A 152      13.344 -15.131 -15.362  1.00  0.78           H  
ATOM   2428  HD2 PHE A 152      12.169 -12.040 -12.705  1.00  0.78           H  
ATOM   2429  HE1 PHE A 152      15.689 -14.849 -14.631  1.00  0.78           H  
ATOM   2430  HE2 PHE A 152      14.468 -11.743 -11.973  1.00  0.78           H  
ATOM   2431  HZ  PHE A 152      16.247 -13.165 -12.939  1.00  0.78           H  
ATOM   2432  N   HIS A 153      11.361 -15.962 -11.972  1.00  0.87           N  
ATOM   2433  CA  HIS A 153      11.452 -16.123 -10.533  1.00  0.87           C  
ATOM   2434  C   HIS A 153      12.899 -16.061 -10.072  1.00  0.87           C  
ATOM   2435  O   HIS A 153      13.814 -16.449 -10.797  1.00  0.87           O  
ATOM   2436  CB  HIS A 153      10.817 -17.459 -10.126  1.00  0.87           C  
ATOM   2437  CG  HIS A 153       9.342 -17.553 -10.471  1.00  0.87           C  
ATOM   2438  ND1 HIS A 153       8.345 -17.124  -9.620  1.00  0.87           N  
ATOM   2439  CD2 HIS A 153       8.716 -18.013 -11.582  1.00  0.87           C  
ATOM   2440  CE1 HIS A 153       7.167 -17.317 -10.196  1.00  0.87           C  
ATOM   2441  NE2 HIS A 153       7.366 -17.856 -11.383  1.00  0.87           N  
ATOM   2442  H   HIS A 153      11.936 -16.529 -12.579  1.00  0.87           H  
ATOM   2443  HA  HIS A 153      10.913 -15.318 -10.034  1.00  0.87           H  
ATOM   2444 1HB  HIS A 153      11.339 -18.277 -10.624  1.00  0.87           H  
ATOM   2445 2HB  HIS A 153      10.928 -17.604  -9.052  1.00  0.87           H  
ATOM   2446  HD2 HIS A 153       9.193 -18.428 -12.472  1.00  0.87           H  
ATOM   2447  HE1 HIS A 153       6.199 -17.071  -9.764  1.00  0.87           H  
ATOM   2448  HE2 HIS A 153       6.647 -18.111 -12.045  1.00  0.87           H  
ATOM   2449  N   GLY A 154      13.096 -15.577  -8.852  1.00  0.98           N  
ATOM   2450  CA  GLY A 154      14.424 -15.490  -8.269  1.00  0.98           C  
ATOM   2451  C   GLY A 154      15.016 -14.115  -8.518  1.00  0.98           C  
ATOM   2452  O   GLY A 154      14.289 -13.127  -8.656  1.00  0.98           O  
ATOM   2453  H   GLY A 154      12.296 -15.271  -8.314  1.00  0.98           H  
ATOM   2454 1HA  GLY A 154      14.367 -15.681  -7.197  1.00  0.98           H  
ATOM   2455 2HA  GLY A 154      15.069 -16.254  -8.702  1.00  0.98           H  
ENDMDL

REMARK ID 696782 DOMAINID 687431 MODEL 4 SWXX
MODEL     4
ATOM      1  N   MET A   1       2.511  -1.675   1.057  1.00  1.89           N  
ATOM      2  CA  MET A   1       3.482  -1.097   0.138  1.00  1.89           C  
ATOM      3  C   MET A   1       3.651   0.396   0.307  1.00  1.89           C  
ATOM      4  O   MET A   1       4.770   0.904   0.225  1.00  1.89           O  
ATOM      5  CB  MET A   1       3.104  -1.349  -1.320  1.00  1.89           C  
ATOM      6  CG  MET A   1       3.184  -2.778  -1.796  1.00  1.89           C  
ATOM      7  SD  MET A   1       2.663  -2.934  -3.525  1.00  1.89           S  
ATOM      8  CE  MET A   1       4.020  -2.100  -4.371  1.00  1.89           C  
ATOM      9 1H   MET A   1       2.869  -2.550   1.408  1.00  1.89           H  
ATOM     10 2H   MET A   1       2.363  -1.042   1.830  1.00  1.89           H  
ATOM     11 3H   MET A   1       1.640  -1.836   0.575  1.00  1.89           H  
ATOM     12  HA  MET A   1       4.449  -1.557   0.335  1.00  1.89           H  
ATOM     13 1HB  MET A   1       2.088  -1.001  -1.492  1.00  1.89           H  
ATOM     14 2HB  MET A   1       3.754  -0.759  -1.962  1.00  1.89           H  
ATOM     15 1HG  MET A   1       4.206  -3.139  -1.707  1.00  1.89           H  
ATOM     16 2HG  MET A   1       2.541  -3.407  -1.181  1.00  1.89           H  
ATOM     17 1HE  MET A   1       3.846  -2.112  -5.451  1.00  1.89           H  
ATOM     18 2HE  MET A   1       4.082  -1.072  -4.028  1.00  1.89           H  
ATOM     19 3HE  MET A   1       4.946  -2.610  -4.150  1.00  1.89           H  
ATOM     20  N   GLY A   2       2.550   1.115   0.512  1.00  1.46           N  
ATOM     21  CA  GLY A   2       2.659   2.564   0.551  1.00  1.46           C  
ATOM     22  C   GLY A   2       3.209   3.099   1.857  1.00  1.46           C  
ATOM     23  O   GLY A   2       3.527   2.339   2.774  1.00  1.46           O  
ATOM     24  H   GLY A   2       1.637   0.697   0.596  1.00  1.46           H  
ATOM     25 1HA  GLY A   2       3.289   2.895  -0.263  1.00  1.46           H  
ATOM     26 2HA  GLY A   2       1.678   2.999   0.371  1.00  1.46           H  
ATOM     27  N   LEU A   3       3.313   4.423   1.912  1.00  1.12           N  
ATOM     28  CA  LEU A   3       3.869   5.180   3.032  1.00  1.12           C  
ATOM     29  C   LEU A   3       2.801   5.881   3.855  1.00  1.12           C  
ATOM     30  O   LEU A   3       1.733   6.218   3.339  1.00  1.12           O  
ATOM     31  CB  LEU A   3       4.828   6.243   2.508  1.00  1.12           C  
ATOM     32  CG  LEU A   3       6.203   5.824   2.120  1.00  1.12           C  
ATOM     33  CD1 LEU A   3       6.145   5.056   0.802  1.00  1.12           C  
ATOM     34  CD2 LEU A   3       7.076   7.059   1.999  1.00  1.12           C  
ATOM     35  H   LEU A   3       3.006   4.946   1.107  1.00  1.12           H  
ATOM     36  HA  LEU A   3       4.410   4.498   3.685  1.00  1.12           H  
ATOM     37 1HB  LEU A   3       4.413   6.596   1.625  1.00  1.12           H  
ATOM     38 2HB  LEU A   3       4.888   7.071   3.230  1.00  1.12           H  
ATOM     39  HG  LEU A   3       6.604   5.185   2.880  1.00  1.12           H  
ATOM     40 1HD1 LEU A   3       7.125   4.749   0.520  1.00  1.12           H  
ATOM     41 2HD1 LEU A   3       5.529   4.181   0.908  1.00  1.12           H  
ATOM     42 3HD1 LEU A   3       5.737   5.694   0.029  1.00  1.12           H  
ATOM     43 1HD2 LEU A   3       8.083   6.760   1.739  1.00  1.12           H  
ATOM     44 2HD2 LEU A   3       6.677   7.716   1.233  1.00  1.12           H  
ATOM     45 3HD2 LEU A   3       7.092   7.586   2.937  1.00  1.12           H  
ATOM     46  N   SER A   4       3.092   6.087   5.137  1.00  0.88           N  
ATOM     47  CA  SER A   4       2.207   6.834   6.017  1.00  0.88           C  
ATOM     48  C   SER A   4       2.315   8.322   5.754  1.00  0.88           C  
ATOM     49  O   SER A   4       3.284   8.768   5.141  1.00  0.88           O  
ATOM     50  CB  SER A   4       2.574   6.548   7.457  1.00  0.88           C  
ATOM     51  OG  SER A   4       3.884   7.008   7.741  1.00  0.88           O  
ATOM     52  H   SER A   4       3.988   5.756   5.514  1.00  0.88           H  
ATOM     53  HA  SER A   4       1.178   6.515   5.834  1.00  0.88           H  
ATOM     54 1HB  SER A   4       1.863   7.037   8.116  1.00  0.88           H  
ATOM     55 2HB  SER A   4       2.515   5.479   7.644  1.00  0.88           H  
ATOM     56  HG  SER A   4       4.488   6.390   7.235  1.00  0.88           H  
ATOM     57  N   GLU A   5       1.365   9.101   6.271  1.00  0.73           N  
ATOM     58  CA  GLU A   5       1.428  10.553   6.125  1.00  0.73           C  
ATOM     59  C   GLU A   5       2.681  11.109   6.789  1.00  0.73           C  
ATOM     60  O   GLU A   5       3.334  12.005   6.256  1.00  0.73           O  
ATOM     61  CB  GLU A   5       0.173  11.197   6.717  1.00  0.73           C  
ATOM     62  CG  GLU A   5       0.142  12.722   6.689  1.00  0.73           C  
ATOM     63  CD  GLU A   5       0.127  13.358   5.311  1.00  0.73           C  
ATOM     64  OE1 GLU A   5      -0.176  12.705   4.326  1.00  0.73           O  
ATOM     65  OE2 GLU A   5       0.422  14.539   5.251  1.00  0.73           O  
ATOM     66  H   GLU A   5       0.585   8.681   6.758  1.00  0.73           H  
ATOM     67  HA  GLU A   5       1.472  10.790   5.063  1.00  0.73           H  
ATOM     68 1HB  GLU A   5      -0.704  10.840   6.177  1.00  0.73           H  
ATOM     69 2HB  GLU A   5       0.063  10.886   7.756  1.00  0.73           H  
ATOM     70 1HG  GLU A   5      -0.740  13.059   7.233  1.00  0.73           H  
ATOM     71 2HG  GLU A   5       1.017  13.079   7.229  1.00  0.73           H  
ATOM     72  N   GLY A   6       3.047  10.551   7.939  1.00  0.65           N  
ATOM     73  CA  GLY A   6       4.246  10.993   8.633  1.00  0.65           C  
ATOM     74  C   GLY A   6       5.449  10.819   7.712  1.00  0.65           C  
ATOM     75  O   GLY A   6       6.230  11.756   7.496  1.00  0.65           O  
ATOM     76  H   GLY A   6       2.484   9.813   8.333  1.00  0.65           H  
ATOM     77 1HA  GLY A   6       4.142  12.041   8.917  1.00  0.65           H  
ATOM     78 2HA  GLY A   6       4.384  10.411   9.544  1.00  0.65           H  
ATOM     79  N   GLU A   7       5.587   9.607   7.162  1.00  0.60           N  
ATOM     80  CA  GLU A   7       6.708   9.321   6.279  1.00  0.60           C  
ATOM     81  C   GLU A   7       6.667  10.189   5.022  1.00  0.60           C  
ATOM     82  O   GLU A   7       7.712  10.684   4.589  1.00  0.60           O  
ATOM     83  CB  GLU A   7       6.695   7.840   5.918  1.00  0.60           C  
ATOM     84  CG  GLU A   7       7.061   6.916   7.060  1.00  0.60           C  
ATOM     85  CD  GLU A   7       6.773   5.456   6.770  1.00  0.60           C  
ATOM     86  OE1 GLU A   7       5.668   5.130   6.333  1.00  0.60           O  
ATOM     87  OE2 GLU A   7       7.646   4.649   6.973  1.00  0.60           O  
ATOM     88  H   GLU A   7       4.907   8.870   7.360  1.00  0.60           H  
ATOM     89  HA  GLU A   7       7.629   9.539   6.809  1.00  0.60           H  
ATOM     90 1HB  GLU A   7       5.714   7.563   5.538  1.00  0.60           H  
ATOM     91 2HB  GLU A   7       7.418   7.663   5.132  1.00  0.60           H  
ATOM     92 1HG  GLU A   7       8.125   7.028   7.266  1.00  0.60           H  
ATOM     93 2HG  GLU A   7       6.515   7.226   7.948  1.00  0.60           H  
ATOM     94  N   TRP A   8       5.477  10.446   4.468  1.00  0.59           N  
ATOM     95  CA  TRP A   8       5.409  11.295   3.288  1.00  0.59           C  
ATOM     96  C   TRP A   8       5.864  12.704   3.590  1.00  0.59           C  
ATOM     97  O   TRP A   8       6.556  13.315   2.775  1.00  0.59           O  
ATOM     98  CB  TRP A   8       4.015  11.363   2.667  1.00  0.59           C  
ATOM     99  CG  TRP A   8       3.708  10.220   1.801  1.00  0.59           C  
ATOM    100  CD1 TRP A   8       2.712   9.312   1.935  1.00  0.59           C  
ATOM    101  CD2 TRP A   8       4.472   9.825   0.638  1.00  0.59           C  
ATOM    102  NE1 TRP A   8       2.775   8.399   0.924  1.00  0.59           N  
ATOM    103  CE2 TRP A   8       3.867   8.692   0.125  1.00  0.59           C  
ATOM    104  CE3 TRP A   8       5.618  10.346   0.002  1.00  0.59           C  
ATOM    105  CZ2 TRP A   8       4.363   8.041  -0.996  1.00  0.59           C  
ATOM    106  CZ3 TRP A   8       6.111   9.699  -1.120  1.00  0.59           C  
ATOM    107  CH2 TRP A   8       5.502   8.574  -1.608  1.00  0.59           C  
ATOM    108  H   TRP A   8       4.630  10.018   4.844  1.00  0.59           H  
ATOM    109  HA  TRP A   8       6.079  10.876   2.538  1.00  0.59           H  
ATOM    110 1HB  TRP A   8       3.268  11.412   3.463  1.00  0.59           H  
ATOM    111 2HB  TRP A   8       3.929  12.271   2.078  1.00  0.59           H  
ATOM    112  HD1 TRP A   8       1.968   9.319   2.726  1.00  0.59           H  
ATOM    113  HE1 TRP A   8       2.136   7.624   0.800  1.00  0.59           H  
ATOM    114  HE3 TRP A   8       6.107  11.237   0.387  1.00  0.59           H  
ATOM    115  HZ2 TRP A   8       3.883   7.148  -1.402  1.00  0.59           H  
ATOM    116  HZ3 TRP A   8       6.987  10.110  -1.603  1.00  0.59           H  
ATOM    117  HH2 TRP A   8       5.913   8.085  -2.494  1.00  0.59           H  
ATOM    118  N   GLN A   9       5.510  13.232   4.759  1.00  0.58           N  
ATOM    119  CA  GLN A   9       5.955  14.575   5.082  1.00  0.58           C  
ATOM    120  C   GLN A   9       7.474  14.613   5.180  1.00  0.58           C  
ATOM    121  O   GLN A   9       8.095  15.550   4.679  1.00  0.58           O  
ATOM    122  CB  GLN A   9       5.307  15.089   6.372  1.00  0.58           C  
ATOM    123  CG  GLN A   9       3.826  15.399   6.235  1.00  0.58           C  
ATOM    124  CD  GLN A   9       3.190  15.879   7.534  1.00  0.58           C  
ATOM    125  OE1 GLN A   9       3.875  16.339   8.463  1.00  0.58           O  
ATOM    126  NE2 GLN A   9       1.866  15.787   7.605  1.00  0.58           N  
ATOM    127  H   GLN A   9       4.913  12.713   5.409  1.00  0.58           H  
ATOM    128  HA  GLN A   9       5.656  15.238   4.273  1.00  0.58           H  
ATOM    129 1HB  GLN A   9       5.416  14.330   7.149  1.00  0.58           H  
ATOM    130 2HB  GLN A   9       5.824  15.987   6.708  1.00  0.58           H  
ATOM    131 1HG  GLN A   9       3.695  16.175   5.485  1.00  0.58           H  
ATOM    132 2HG  GLN A   9       3.305  14.493   5.922  1.00  0.58           H  
ATOM    133 1HE2 GLN A   9       1.383  16.086   8.423  1.00  0.58           H  
ATOM    134 2HE2 GLN A   9       1.337  15.399   6.810  1.00  0.58           H  
ATOM    135  N   LEU A  10       8.098  13.574   5.743  1.00  0.58           N  
ATOM    136  CA  LEU A  10       9.558  13.575   5.808  1.00  0.58           C  
ATOM    137  C   LEU A  10      10.173  13.580   4.409  1.00  0.58           C  
ATOM    138  O   LEU A  10      11.114  14.327   4.125  1.00  0.58           O  
ATOM    139  CB  LEU A  10      10.074  12.339   6.543  1.00  0.58           C  
ATOM    140  CG  LEU A  10       9.843  12.239   8.033  1.00  0.58           C  
ATOM    141  CD1 LEU A  10      10.261  10.841   8.501  1.00  0.58           C  
ATOM    142  CD2 LEU A  10      10.670  13.294   8.731  1.00  0.58           C  
ATOM    143  H   LEU A  10       7.551  12.809   6.154  1.00  0.58           H  
ATOM    144  HA  LEU A  10       9.879  14.475   6.334  1.00  0.58           H  
ATOM    145 1HB  LEU A  10       9.610  11.466   6.095  1.00  0.58           H  
ATOM    146 2HB  LEU A  10      11.144  12.268   6.373  1.00  0.58           H  
ATOM    147  HG  LEU A  10       8.783  12.380   8.256  1.00  0.58           H  
ATOM    148 1HD1 LEU A  10      10.104  10.753   9.574  1.00  0.58           H  
ATOM    149 2HD1 LEU A  10       9.667  10.093   7.986  1.00  0.58           H  
ATOM    150 3HD1 LEU A  10      11.310  10.684   8.273  1.00  0.58           H  
ATOM    151 1HD2 LEU A  10      10.515  13.220   9.808  1.00  0.58           H  
ATOM    152 2HD2 LEU A  10      11.726  13.136   8.504  1.00  0.58           H  
ATOM    153 3HD2 LEU A  10      10.364  14.281   8.384  1.00  0.58           H  
ATOM    154  N   VAL A  11       9.590  12.787   3.508  1.00  0.59           N  
ATOM    155  CA  VAL A  11      10.086  12.698   2.142  1.00  0.59           C  
ATOM    156  C   VAL A  11       9.964  13.998   1.403  1.00  0.59           C  
ATOM    157  O   VAL A  11      10.908  14.435   0.746  1.00  0.59           O  
ATOM    158  CB  VAL A  11       9.287  11.654   1.358  1.00  0.59           C  
ATOM    159  CG1 VAL A  11       9.613  11.687  -0.110  1.00  0.59           C  
ATOM    160  CG2 VAL A  11       9.600  10.316   1.899  1.00  0.59           C  
ATOM    161  H   VAL A  11       8.805  12.201   3.800  1.00  0.59           H  
ATOM    162  HA  VAL A  11      11.134  12.403   2.175  1.00  0.59           H  
ATOM    163  HB  VAL A  11       8.228  11.860   1.471  1.00  0.59           H  
ATOM    164 1HG1 VAL A  11       9.023  10.935  -0.607  1.00  0.59           H  
ATOM    165 2HG1 VAL A  11       9.379  12.668  -0.524  1.00  0.59           H  
ATOM    166 3HG1 VAL A  11      10.650  11.477  -0.250  1.00  0.59           H  
ATOM    167 1HG2 VAL A  11       9.030   9.564   1.377  1.00  0.59           H  
ATOM    168 2HG2 VAL A  11      10.651  10.135   1.778  1.00  0.59           H  
ATOM    169 3HG2 VAL A  11       9.355  10.291   2.933  1.00  0.59           H  
ATOM    170  N   LEU A  12       8.798  14.614   1.505  1.00  0.60           N  
ATOM    171  CA  LEU A  12       8.530  15.835   0.790  1.00  0.60           C  
ATOM    172  C   LEU A  12       9.294  17.023   1.378  1.00  0.60           C  
ATOM    173  O   LEU A  12       9.714  17.912   0.632  1.00  0.60           O  
ATOM    174  CB  LEU A  12       7.014  16.020   0.717  1.00  0.60           C  
ATOM    175  CG  LEU A  12       6.347  14.883  -0.174  1.00  0.60           C  
ATOM    176  CD1 LEU A  12       4.832  14.980  -0.136  1.00  0.60           C  
ATOM    177  CD2 LEU A  12       6.879  14.981  -1.617  1.00  0.60           C  
ATOM    178  H   LEU A  12       8.062  14.200   2.078  1.00  0.60           H  
ATOM    179  HA  LEU A  12       8.869  15.695  -0.228  1.00  0.60           H  
ATOM    180 1HB  LEU A  12       6.604  15.956   1.729  1.00  0.60           H  
ATOM    181 2HB  LEU A  12       6.783  16.993   0.295  1.00  0.60           H  
ATOM    182  HG  LEU A  12       6.620  13.908   0.239  1.00  0.60           H  
ATOM    183 1HD1 LEU A  12       4.403  14.171  -0.740  1.00  0.60           H  
ATOM    184 2HD1 LEU A  12       4.494  14.883   0.896  1.00  0.60           H  
ATOM    185 3HD1 LEU A  12       4.518  15.940  -0.539  1.00  0.60           H  
ATOM    186 1HD2 LEU A  12       6.439  14.189  -2.208  1.00  0.60           H  
ATOM    187 2HD2 LEU A  12       6.610  15.945  -2.043  1.00  0.60           H  
ATOM    188 3HD2 LEU A  12       7.965  14.874  -1.618  1.00  0.60           H  
ATOM    189  N   ASN A  13       9.528  17.034   2.698  1.00  0.61           N  
ATOM    190  CA  ASN A  13      10.299  18.118   3.301  1.00  0.61           C  
ATOM    191  C   ASN A  13      11.733  18.113   2.768  1.00  0.61           C  
ATOM    192  O   ASN A  13      12.299  19.165   2.468  1.00  0.61           O  
ATOM    193  CB  ASN A  13      10.310  17.995   4.815  1.00  0.61           C  
ATOM    194  CG  ASN A  13       8.992  18.364   5.458  1.00  0.61           C  
ATOM    195  OD1 ASN A  13       8.162  19.069   4.869  1.00  0.61           O  
ATOM    196  ND2 ASN A  13       8.787  17.895   6.664  1.00  0.61           N  
ATOM    197  H   ASN A  13       9.148  16.305   3.302  1.00  0.61           H  
ATOM    198  HA  ASN A  13       9.844  19.069   3.023  1.00  0.61           H  
ATOM    199 1HB  ASN A  13      10.547  16.960   5.082  1.00  0.61           H  
ATOM    200 2HB  ASN A  13      11.097  18.625   5.225  1.00  0.61           H  
ATOM    201 1HD2 ASN A  13       7.933  18.100   7.138  1.00  0.61           H  
ATOM    202 2HD2 ASN A  13       9.482  17.329   7.100  1.00  0.61           H  
ATOM    203  N   VAL A  14      12.299  16.915   2.593  1.00  0.63           N  
ATOM    204  CA  VAL A  14      13.645  16.770   2.044  1.00  0.63           C  
ATOM    205  C   VAL A  14      13.645  17.009   0.538  1.00  0.63           C  
ATOM    206  O   VAL A  14      14.490  17.729  -0.009  1.00  0.63           O  
ATOM    207  CB  VAL A  14      14.193  15.371   2.331  1.00  0.63           C  
ATOM    208  CG1 VAL A  14      15.509  15.189   1.615  1.00  0.63           C  
ATOM    209  CG2 VAL A  14      14.354  15.189   3.828  1.00  0.63           C  
ATOM    210  H   VAL A  14      11.790  16.076   2.884  1.00  0.63           H  
ATOM    211  HA  VAL A  14      14.291  17.510   2.519  1.00  0.63           H  
ATOM    212  HB  VAL A  14      13.486  14.630   1.947  1.00  0.63           H  
ATOM    213 1HG1 VAL A  14      15.879  14.201   1.794  1.00  0.63           H  
ATOM    214 2HG1 VAL A  14      15.344  15.324   0.548  1.00  0.63           H  
ATOM    215 3HG1 VAL A  14      16.232  15.923   1.971  1.00  0.63           H  
ATOM    216 1HG2 VAL A  14      14.710  14.205   4.022  1.00  0.63           H  
ATOM    217 2HG2 VAL A  14      15.060  15.926   4.217  1.00  0.63           H  
ATOM    218 3HG2 VAL A  14      13.389  15.323   4.316  1.00  0.63           H  
ATOM    219  N   TRP A  15      12.670  16.426  -0.139  1.00  0.64           N  
ATOM    220  CA  TRP A  15      12.554  16.589  -1.566  1.00  0.64           C  
ATOM    221  C   TRP A  15      12.497  18.074  -1.927  1.00  0.64           C  
ATOM    222  O   TRP A  15      13.154  18.515  -2.866  1.00  0.64           O  
ATOM    223  CB  TRP A  15      11.345  15.872  -2.115  1.00  0.64           C  
ATOM    224  CG  TRP A  15      11.323  15.980  -3.528  1.00  0.64           C  
ATOM    225  CD1 TRP A  15      10.511  16.757  -4.263  1.00  0.64           C  
ATOM    226  CD2 TRP A  15      12.195  15.307  -4.452  1.00  0.64           C  
ATOM    227  NE1 TRP A  15      10.813  16.633  -5.575  1.00  0.64           N  
ATOM    228  CE2 TRP A  15      11.848  15.747  -5.712  1.00  0.64           C  
ATOM    229  CE3 TRP A  15      13.243  14.377  -4.304  1.00  0.64           C  
ATOM    230  CZ2 TRP A  15      12.488  15.313  -6.831  1.00  0.64           C  
ATOM    231  CZ3 TRP A  15      13.881  13.928  -5.443  1.00  0.64           C  
ATOM    232  CH2 TRP A  15      13.500  14.394  -6.678  1.00  0.64           C  
ATOM    233  H   TRP A  15      11.990  15.840   0.337  1.00  0.64           H  
ATOM    234  HA  TRP A  15      13.436  16.157  -2.032  1.00  0.64           H  
ATOM    235 1HB  TRP A  15      11.358  14.822  -1.822  1.00  0.64           H  
ATOM    236 2HB  TRP A  15      10.445  16.325  -1.719  1.00  0.64           H  
ATOM    237  HD1 TRP A  15       9.735  17.412  -3.861  1.00  0.64           H  
ATOM    238  HE1 TRP A  15      10.329  17.163  -6.319  1.00  0.64           H  
ATOM    239  HE3 TRP A  15      13.539  14.019  -3.317  1.00  0.64           H  
ATOM    240  HZ2 TRP A  15      12.211  15.667  -7.808  1.00  0.64           H  
ATOM    241  HZ3 TRP A  15      14.690  13.199  -5.339  1.00  0.64           H  
ATOM    242  HH2 TRP A  15      13.999  14.031  -7.563  1.00  0.64           H  
ATOM    243  N   GLY A  16      11.760  18.870  -1.153  1.00  0.66           N  
ATOM    244  CA  GLY A  16      11.662  20.303  -1.409  1.00  0.66           C  
ATOM    245  C   GLY A  16      13.028  21.026  -1.433  1.00  0.66           C  
ATOM    246  O   GLY A  16      13.138  22.124  -1.983  1.00  0.66           O  
ATOM    247  H   GLY A  16      11.213  18.475  -0.388  1.00  0.66           H  
ATOM    248 1HA  GLY A  16      11.153  20.457  -2.363  1.00  0.66           H  
ATOM    249 2HA  GLY A  16      11.034  20.750  -0.641  1.00  0.66           H  
ATOM    250  N   LYS A  17      14.078  20.421  -0.857  1.00  0.67           N  
ATOM    251  CA  LYS A  17      15.409  21.015  -0.880  1.00  0.67           C  
ATOM    252  C   LYS A  17      16.091  20.629  -2.191  1.00  0.67           C  
ATOM    253  O   LYS A  17      16.965  21.339  -2.689  1.00  0.67           O  
ATOM    254  CB  LYS A  17      16.237  20.559   0.320  1.00  0.67           C  
ATOM    255  CG  LYS A  17      15.640  20.971   1.658  1.00  0.67           C  
ATOM    256  CD  LYS A  17      15.638  22.487   1.807  1.00  0.67           C  
ATOM    257  CE  LYS A  17      15.001  22.929   3.123  1.00  0.67           C  
ATOM    258  NZ  LYS A  17      15.802  22.523   4.306  1.00  0.67           N  
ATOM    259  H   LYS A  17      13.966  19.510  -0.417  1.00  0.67           H  
ATOM    260  HA  LYS A  17      15.316  22.100  -0.852  1.00  0.67           H  
ATOM    261 1HB  LYS A  17      16.339  19.473   0.309  1.00  0.67           H  
ATOM    262 2HB  LYS A  17      17.226  20.983   0.257  1.00  0.67           H  
ATOM    263 1HG  LYS A  17      14.616  20.588   1.734  1.00  0.67           H  
ATOM    264 2HG  LYS A  17      16.232  20.537   2.472  1.00  0.67           H  
ATOM    265 1HD  LYS A  17      16.668  22.846   1.773  1.00  0.67           H  
ATOM    266 2HD  LYS A  17      15.087  22.927   0.977  1.00  0.67           H  
ATOM    267 1HE  LYS A  17      14.905  24.013   3.122  1.00  0.67           H  
ATOM    268 2HE  LYS A  17      14.008  22.484   3.207  1.00  0.67           H  
ATOM    269 1HZ  LYS A  17      15.353  22.830   5.157  1.00  0.67           H  
ATOM    270 2HZ  LYS A  17      15.905  21.501   4.360  1.00  0.67           H  
ATOM    271 3HZ  LYS A  17      16.723  22.922   4.270  1.00  0.67           H  
ATOM    272  N   VAL A  18      15.660  19.504  -2.764  1.00  0.68           N  
ATOM    273  CA  VAL A  18      16.193  19.021  -4.035  1.00  0.68           C  
ATOM    274  C   VAL A  18      15.697  19.936  -5.132  1.00  0.68           C  
ATOM    275  O   VAL A  18      16.444  20.378  -6.008  1.00  0.68           O  
ATOM    276  CB  VAL A  18      15.713  17.599  -4.338  1.00  0.68           C  
ATOM    277  CG1 VAL A  18      16.167  17.163  -5.668  1.00  0.68           C  
ATOM    278  CG2 VAL A  18      16.171  16.729  -3.310  1.00  0.68           C  
ATOM    279  H   VAL A  18      14.935  18.961  -2.292  1.00  0.68           H  
ATOM    280  HA  VAL A  18      17.272  19.043  -4.000  1.00  0.68           H  
ATOM    281  HB  VAL A  18      14.645  17.582  -4.376  1.00  0.68           H  
ATOM    282 1HG1 VAL A  18      15.800  16.163  -5.870  1.00  0.68           H  
ATOM    283 2HG1 VAL A  18      15.778  17.840  -6.384  1.00  0.68           H  
ATOM    284 3HG1 VAL A  18      17.243  17.166  -5.703  1.00  0.68           H  
ATOM    285 1HG2 VAL A  18      15.810  15.734  -3.527  1.00  0.68           H  
ATOM    286 2HG2 VAL A  18      17.256  16.749  -3.298  1.00  0.68           H  
ATOM    287 3HG2 VAL A  18      15.784  17.067  -2.346  1.00  0.68           H  
ATOM    288  N   GLU A  19      14.410  20.266  -5.044  1.00  0.68           N  
ATOM    289  CA  GLU A  19      13.781  21.119  -6.044  1.00  0.68           C  
ATOM    290  C   GLU A  19      14.383  22.518  -6.097  1.00  0.68           C  
ATOM    291  O   GLU A  19      14.348  23.177  -7.134  1.00  0.68           O  
ATOM    292  CB  GLU A  19      12.269  21.163  -5.883  1.00  0.68           C  
ATOM    293  CG  GLU A  19      11.640  19.847  -6.271  1.00  0.68           C  
ATOM    294  CD  GLU A  19      10.127  19.834  -6.335  1.00  0.68           C  
ATOM    295  OE1 GLU A  19       9.480  20.791  -5.952  1.00  0.68           O  
ATOM    296  OE2 GLU A  19       9.597  18.831  -6.790  1.00  0.68           O  
ATOM    297  H   GLU A  19      13.865  19.868  -4.276  1.00  0.68           H  
ATOM    298  HA  GLU A  19      13.947  20.659  -6.996  1.00  0.68           H  
ATOM    299 1HB  GLU A  19      12.015  21.374  -4.843  1.00  0.68           H  
ATOM    300 2HB  GLU A  19      11.849  21.949  -6.506  1.00  0.68           H  
ATOM    301 1HG  GLU A  19      12.026  19.555  -7.242  1.00  0.68           H  
ATOM    302 2HG  GLU A  19      11.981  19.112  -5.547  1.00  0.68           H  
ATOM    303  N   ALA A  20      14.979  22.954  -4.992  1.00  0.68           N  
ATOM    304  CA  ALA A  20      15.635  24.252  -4.908  1.00  0.68           C  
ATOM    305  C   ALA A  20      16.766  24.369  -5.946  1.00  0.68           C  
ATOM    306  O   ALA A  20      17.135  25.476  -6.342  1.00  0.68           O  
ATOM    307  CB  ALA A  20      16.187  24.474  -3.511  1.00  0.68           C  
ATOM    308  H   ALA A  20      14.968  22.358  -4.173  1.00  0.68           H  
ATOM    309  HA  ALA A  20      14.892  25.017  -5.123  1.00  0.68           H  
ATOM    310 1HB  ALA A  20      16.648  25.456  -3.453  1.00  0.68           H  
ATOM    311 2HB  ALA A  20      15.377  24.404  -2.782  1.00  0.68           H  
ATOM    312 3HB  ALA A  20      16.931  23.716  -3.293  1.00  0.68           H  
ATOM    313  N   ASP A  21      17.358  23.228  -6.330  1.00  0.67           N  
ATOM    314  CA  ASP A  21      18.442  23.166  -7.303  1.00  0.67           C  
ATOM    315  C   ASP A  21      18.465  21.822  -8.006  1.00  0.67           C  
ATOM    316  O   ASP A  21      19.415  21.042  -7.832  1.00  0.67           O  
ATOM    317  CB  ASP A  21      19.806  23.421  -6.656  1.00  0.67           C  
ATOM    318  CG  ASP A  21      20.972  23.494  -7.690  1.00  0.67           C  
ATOM    319  OD1 ASP A  21      20.710  23.507  -8.886  1.00  0.67           O  
ATOM    320  OD2 ASP A  21      22.108  23.487  -7.272  1.00  0.67           O  
ATOM    321  H   ASP A  21      16.999  22.340  -5.980  1.00  0.67           H  
ATOM    322  HA  ASP A  21      18.268  23.935  -8.055  1.00  0.67           H  
ATOM    323 1HB  ASP A  21      19.770  24.363  -6.106  1.00  0.67           H  
ATOM    324 2HB  ASP A  21      20.020  22.633  -5.938  1.00  0.67           H  
ATOM    325  N   LEU A  22      17.463  21.580  -8.853  1.00  0.66           N  
ATOM    326  CA  LEU A  22      17.357  20.310  -9.554  1.00  0.66           C  
ATOM    327  C   LEU A  22      18.532  20.059 -10.478  1.00  0.66           C  
ATOM    328  O   LEU A  22      18.948  18.921 -10.657  1.00  0.66           O  
ATOM    329  CB  LEU A  22      16.081  20.246 -10.393  1.00  0.66           C  
ATOM    330  CG  LEU A  22      14.804  20.143  -9.654  1.00  0.66           C  
ATOM    331  CD1 LEU A  22      13.639  20.216 -10.612  1.00  0.66           C  
ATOM    332  CD2 LEU A  22      14.806  18.836  -8.917  1.00  0.66           C  
ATOM    333  H   LEU A  22      16.732  22.274  -8.965  1.00  0.66           H  
ATOM    334  HA  LEU A  22      17.327  19.516  -8.808  1.00  0.66           H  
ATOM    335 1HB  LEU A  22      16.030  21.145 -11.003  1.00  0.66           H  
ATOM    336 2HB  LEU A  22      16.148  19.385 -11.057  1.00  0.66           H  
ATOM    337  HG  LEU A  22      14.728  20.974  -8.972  1.00  0.66           H  
ATOM    338 1HD1 LEU A  22      12.702  20.139 -10.058  1.00  0.66           H  
ATOM    339 2HD1 LEU A  22      13.666  21.165 -11.148  1.00  0.66           H  
ATOM    340 3HD1 LEU A  22      13.708  19.396 -11.325  1.00  0.66           H  
ATOM    341 1HD2 LEU A  22      13.894  18.710  -8.344  1.00  0.66           H  
ATOM    342 2HD2 LEU A  22      14.892  18.028  -9.632  1.00  0.66           H  
ATOM    343 3HD2 LEU A  22      15.658  18.838  -8.260  1.00  0.66           H  
ATOM    344  N   ALA A  23      19.052  21.111 -11.105  1.00  0.65           N  
ATOM    345  CA  ALA A  23      20.176  20.939 -12.016  1.00  0.65           C  
ATOM    346  C   ALA A  23      21.407  20.439 -11.264  1.00  0.65           C  
ATOM    347  O   ALA A  23      22.071  19.488 -11.698  1.00  0.65           O  
ATOM    348  CB  ALA A  23      20.485  22.255 -12.697  1.00  0.65           C  
ATOM    349  H   ALA A  23      18.687  22.034 -10.925  1.00  0.65           H  
ATOM    350  HA  ALA A  23      19.905  20.194 -12.764  1.00  0.65           H  
ATOM    351 1HB  ALA A  23      21.304  22.126 -13.371  1.00  0.65           H  
ATOM    352 2HB  ALA A  23      19.608  22.591 -13.246  1.00  0.65           H  
ATOM    353 3HB  ALA A  23      20.751  22.994 -11.940  1.00  0.65           H  
ATOM    354  N   GLY A  24      21.674  21.035 -10.094  1.00  0.63           N  
ATOM    355  CA  GLY A  24      22.799  20.651  -9.253  1.00  0.63           C  
ATOM    356  C   GLY A  24      22.670  19.219  -8.770  1.00  0.63           C  
ATOM    357  O   GLY A  24      23.599  18.411  -8.907  1.00  0.63           O  
ATOM    358  H   GLY A  24      21.111  21.830  -9.763  1.00  0.63           H  
ATOM    359 1HA  GLY A  24      23.725  20.771  -9.813  1.00  0.63           H  
ATOM    360 2HA  GLY A  24      22.851  21.325  -8.397  1.00  0.63           H  
ATOM    361  N   HIS A  25      21.505  18.898  -8.211  1.00  0.62           N  
ATOM    362  CA  HIS A  25      21.278  17.571  -7.667  1.00  0.62           C  
ATOM    363  C   HIS A  25      21.229  16.533  -8.764  1.00  0.62           C  
ATOM    364  O   HIS A  25      21.828  15.469  -8.642  1.00  0.62           O  
ATOM    365  CB  HIS A  25      19.949  17.539  -6.916  1.00  0.62           C  
ATOM    366  CG  HIS A  25      19.950  18.224  -5.586  1.00  0.62           C  
ATOM    367  ND1 HIS A  25      19.887  19.577  -5.464  1.00  0.62           N  
ATOM    368  CD2 HIS A  25      19.963  17.727  -4.319  1.00  0.62           C  
ATOM    369  CE1 HIS A  25      19.877  19.914  -4.182  1.00  0.62           C  
ATOM    370  NE2 HIS A  25      19.920  18.817  -3.442  1.00  0.62           N  
ATOM    371  H   HIS A  25      20.771  19.609  -8.141  1.00  0.62           H  
ATOM    372  HA  HIS A  25      22.082  17.307  -6.981  1.00  0.62           H  
ATOM    373 1HB  HIS A  25      19.185  18.020  -7.530  1.00  0.62           H  
ATOM    374 2HB  HIS A  25      19.641  16.505  -6.765  1.00  0.62           H  
ATOM    375  HD1 HIS A  25      19.832  20.233  -6.242  1.00  0.62           H  
ATOM    376  HD2 HIS A  25      19.991  16.711  -3.917  1.00  0.62           H  
ATOM    377  HE1 HIS A  25      19.826  20.959  -3.887  1.00  0.62           H  
ATOM    378  N   GLY A  26      20.557  16.854  -9.856  1.00  0.61           N  
ATOM    379  CA  GLY A  26      20.371  15.944 -10.966  1.00  0.61           C  
ATOM    380  C   GLY A  26      21.692  15.500 -11.499  1.00  0.61           C  
ATOM    381  O   GLY A  26      21.958  14.298 -11.629  1.00  0.61           O  
ATOM    382  H   GLY A  26      20.108  17.757  -9.927  1.00  0.61           H  
ATOM    383 1HA  GLY A  26      19.794  15.077 -10.658  1.00  0.61           H  
ATOM    384 2HA  GLY A  26      19.810  16.459 -11.742  1.00  0.61           H  
ATOM    385  N   GLN A  27      22.528  16.470 -11.832  1.00  0.61           N  
ATOM    386  CA  GLN A  27      23.816  16.156 -12.380  1.00  0.61           C  
ATOM    387  C   GLN A  27      24.628  15.327 -11.383  1.00  0.61           C  
ATOM    388  O   GLN A  27      25.256  14.343 -11.770  1.00  0.61           O  
ATOM    389  CB  GLN A  27      24.536  17.446 -12.748  1.00  0.61           C  
ATOM    390  CG  GLN A  27      25.801  17.235 -13.470  1.00  0.61           C  
ATOM    391  CD  GLN A  27      26.449  18.513 -13.907  1.00  0.61           C  
ATOM    392  OE1 GLN A  27      26.722  19.412 -13.099  1.00  0.61           O  
ATOM    393  NE2 GLN A  27      26.720  18.598 -15.195  1.00  0.61           N  
ATOM    394  H   GLN A  27      22.270  17.454 -11.711  1.00  0.61           H  
ATOM    395  HA  GLN A  27      23.676  15.562 -13.284  1.00  0.61           H  
ATOM    396 1HB  GLN A  27      23.883  18.066 -13.356  1.00  0.61           H  
ATOM    397 2HB  GLN A  27      24.749  18.007 -11.834  1.00  0.61           H  
ATOM    398 1HG  GLN A  27      26.472  16.737 -12.796  1.00  0.61           H  
ATOM    399 2HG  GLN A  27      25.624  16.618 -14.353  1.00  0.61           H  
ATOM    400 1HE2 GLN A  27      27.228  19.404 -15.554  1.00  0.61           H  
ATOM    401 2HE2 GLN A  27      26.496  17.834 -15.806  1.00  0.61           H  
ATOM    402  N   ASP A  28      24.585  15.685 -10.085  1.00  0.60           N  
ATOM    403  CA  ASP A  28      25.358  14.940  -9.091  1.00  0.60           C  
ATOM    404  C   ASP A  28      24.851  13.496  -8.948  1.00  0.60           C  
ATOM    405  O   ASP A  28      25.650  12.572  -8.756  1.00  0.60           O  
ATOM    406  CB  ASP A  28      25.335  15.680  -7.747  1.00  0.60           C  
ATOM    407  CG  ASP A  28      26.455  15.234  -6.763  1.00  0.60           C  
ATOM    408  OD1 ASP A  28      27.603  15.376  -7.119  1.00  0.60           O  
ATOM    409  OD2 ASP A  28      26.159  14.810  -5.660  1.00  0.60           O  
ATOM    410  H   ASP A  28      24.052  16.503  -9.783  1.00  0.60           H  
ATOM    411  HA  ASP A  28      26.393  14.899  -9.427  1.00  0.60           H  
ATOM    412 1HB  ASP A  28      25.429  16.744  -7.932  1.00  0.60           H  
ATOM    413 2HB  ASP A  28      24.361  15.518  -7.274  1.00  0.60           H  
ATOM    414  N   VAL A  29      23.539  13.274  -9.103  1.00  0.60           N  
ATOM    415  CA  VAL A  29      23.014  11.914  -9.042  1.00  0.60           C  
ATOM    416  C   VAL A  29      23.578  11.120 -10.207  1.00  0.60           C  
ATOM    417  O   VAL A  29      24.113  10.024 -10.012  1.00  0.60           O  
ATOM    418  CB  VAL A  29      21.456  11.896  -9.085  1.00  0.60           C  
ATOM    419  CG1 VAL A  29      20.939  10.472  -9.257  1.00  0.60           C  
ATOM    420  CG2 VAL A  29      20.881  12.426  -7.771  1.00  0.60           C  
ATOM    421  H   VAL A  29      22.905  14.062  -9.233  1.00  0.60           H  
ATOM    422  HA  VAL A  29      23.341  11.450  -8.113  1.00  0.60           H  
ATOM    423  HB  VAL A  29      21.118  12.504  -9.927  1.00  0.60           H  
ATOM    424 1HG1 VAL A  29      19.850  10.482  -9.290  1.00  0.60           H  
ATOM    425 2HG1 VAL A  29      21.326  10.050 -10.184  1.00  0.60           H  
ATOM    426 3HG1 VAL A  29      21.264   9.884  -8.423  1.00  0.60           H  
ATOM    427 1HG2 VAL A  29      19.806  12.408  -7.818  1.00  0.60           H  
ATOM    428 2HG2 VAL A  29      21.223  11.790  -6.965  1.00  0.60           H  
ATOM    429 3HG2 VAL A  29      21.210  13.434  -7.598  1.00  0.60           H  
ATOM    430  N   LEU A  30      23.518  11.694 -11.413  1.00  0.61           N  
ATOM    431  CA  LEU A  30      24.018  10.993 -12.587  1.00  0.61           C  
ATOM    432  C   LEU A  30      25.508  10.739 -12.542  1.00  0.61           C  
ATOM    433  O   LEU A  30      25.961   9.650 -12.895  1.00  0.61           O  
ATOM    434  CB  LEU A  30      23.709  11.774 -13.846  1.00  0.61           C  
ATOM    435  CG  LEU A  30      22.278  11.842 -14.223  1.00  0.61           C  
ATOM    436  CD1 LEU A  30      22.158  12.742 -15.397  1.00  0.61           C  
ATOM    437  CD2 LEU A  30      21.765  10.450 -14.521  1.00  0.61           C  
ATOM    438  H   LEU A  30      23.090  12.618 -11.510  1.00  0.61           H  
ATOM    439  HA  LEU A  30      23.516  10.037 -12.651  1.00  0.61           H  
ATOM    440 1HB  LEU A  30      24.062  12.799 -13.709  1.00  0.61           H  
ATOM    441 2HB  LEU A  30      24.252  11.336 -14.665  1.00  0.61           H  
ATOM    442  HG  LEU A  30      21.702  12.274 -13.401  1.00  0.61           H  
ATOM    443 1HD1 LEU A  30      21.132  12.807 -15.677  1.00  0.61           H  
ATOM    444 2HD1 LEU A  30      22.537  13.722 -15.131  1.00  0.61           H  
ATOM    445 3HD1 LEU A  30      22.728  12.345 -16.224  1.00  0.61           H  
ATOM    446 1HD2 LEU A  30      20.710  10.501 -14.795  1.00  0.61           H  
ATOM    447 2HD2 LEU A  30      22.338  10.014 -15.341  1.00  0.61           H  
ATOM    448 3HD2 LEU A  30      21.875   9.835 -13.640  1.00  0.61           H  
ATOM    449  N   ILE A  31      26.274  11.704 -12.058  1.00  0.62           N  
ATOM    450  CA  ILE A  31      27.705  11.509 -11.975  1.00  0.62           C  
ATOM    451  C   ILE A  31      28.044  10.384 -11.031  1.00  0.62           C  
ATOM    452  O   ILE A  31      28.851   9.520 -11.371  1.00  0.62           O  
ATOM    453  CB  ILE A  31      28.418  12.801 -11.593  1.00  0.62           C  
ATOM    454  CG1 ILE A  31      28.303  13.752 -12.750  1.00  0.62           C  
ATOM    455  CG2 ILE A  31      29.856  12.544 -11.234  1.00  0.62           C  
ATOM    456  CD1 ILE A  31      28.714  15.100 -12.431  1.00  0.62           C  
ATOM    457  H   ILE A  31      25.863  12.593 -11.774  1.00  0.62           H  
ATOM    458  HA  ILE A  31      28.064  11.230 -12.965  1.00  0.62           H  
ATOM    459  HB  ILE A  31      27.901  13.249 -10.741  1.00  0.62           H  
ATOM    460 1HG1 ILE A  31      28.928  13.383 -13.542  1.00  0.62           H  
ATOM    461 2HG1 ILE A  31      27.276  13.772 -13.102  1.00  0.62           H  
ATOM    462 1HG2 ILE A  31      30.323  13.484 -10.959  1.00  0.62           H  
ATOM    463 2HG2 ILE A  31      29.893  11.864 -10.392  1.00  0.62           H  
ATOM    464 3HG2 ILE A  31      30.382  12.106 -12.086  1.00  0.62           H  
ATOM    465 1HD1 ILE A  31      28.625  15.723 -13.319  1.00  0.62           H  
ATOM    466 2HD1 ILE A  31      28.086  15.496 -11.633  1.00  0.62           H  
ATOM    467 3HD1 ILE A  31      29.744  15.068 -12.102  1.00  0.62           H  
ATOM    468  N   ARG A  32      27.410  10.349  -9.862  1.00  0.64           N  
ATOM    469  CA  ARG A  32      27.668   9.266  -8.928  1.00  0.64           C  
ATOM    470  C   ARG A  32      27.294   7.920  -9.551  1.00  0.64           C  
ATOM    471  O   ARG A  32      27.997   6.923  -9.360  1.00  0.64           O  
ATOM    472  CB  ARG A  32      26.888   9.504  -7.656  1.00  0.64           C  
ATOM    473  CG  ARG A  32      27.413  10.639  -6.829  1.00  0.64           C  
ATOM    474  CD  ARG A  32      26.552  10.889  -5.701  1.00  0.64           C  
ATOM    475  NE  ARG A  32      26.919  12.103  -5.012  1.00  0.64           N  
ATOM    476  CZ  ARG A  32      27.773  12.232  -4.010  1.00  0.64           C  
ATOM    477  NH1 ARG A  32      28.392  11.192  -3.478  1.00  0.64           N  
ATOM    478  NH2 ARG A  32      27.969  13.449  -3.573  1.00  0.64           N  
ATOM    479  H   ARG A  32      26.748  11.086  -9.605  1.00  0.64           H  
ATOM    480  HA  ARG A  32      28.730   9.260  -8.691  1.00  0.64           H  
ATOM    481 1HB  ARG A  32      25.850   9.736  -7.911  1.00  0.64           H  
ATOM    482 2HB  ARG A  32      26.885   8.603  -7.047  1.00  0.64           H  
ATOM    483 1HG  ARG A  32      28.404  10.392  -6.457  1.00  0.64           H  
ATOM    484 2HG  ARG A  32      27.469  11.547  -7.428  1.00  0.64           H  
ATOM    485 1HD  ARG A  32      25.550  10.993  -6.080  1.00  0.64           H  
ATOM    486 2HD  ARG A  32      26.595  10.062  -4.996  1.00  0.64           H  
ATOM    487  HE  ARG A  32      26.515  12.990  -5.356  1.00  0.64           H  
ATOM    488 1HH1 ARG A  32      28.222  10.264  -3.836  1.00  0.64           H  
ATOM    489 2HH1 ARG A  32      29.034  11.327  -2.709  1.00  0.64           H  
ATOM    490 1HH2 ARG A  32      27.446  14.207  -4.052  1.00  0.64           H  
ATOM    491 2HH2 ARG A  32      28.605  13.634  -2.816  1.00  0.64           H  
ATOM    492  N   LEU A  33      26.207   7.885 -10.331  1.00  0.66           N  
ATOM    493  CA  LEU A  33      25.819   6.649 -10.998  1.00  0.66           C  
ATOM    494  C   LEU A  33      26.837   6.206 -12.026  1.00  0.66           C  
ATOM    495  O   LEU A  33      27.179   5.025 -12.095  1.00  0.66           O  
ATOM    496  CB  LEU A  33      24.473   6.831 -11.701  1.00  0.66           C  
ATOM    497  CG  LEU A  33      23.339   6.942 -10.788  1.00  0.66           C  
ATOM    498  CD1 LEU A  33      22.105   7.359 -11.522  1.00  0.66           C  
ATOM    499  CD2 LEU A  33      23.156   5.621 -10.166  1.00  0.66           C  
ATOM    500  H   LEU A  33      25.628   8.719 -10.443  1.00  0.66           H  
ATOM    501  HA  LEU A  33      25.726   5.871 -10.245  1.00  0.66           H  
ATOM    502 1HB  LEU A  33      24.508   7.727 -12.304  1.00  0.66           H  
ATOM    503 2HB  LEU A  33      24.305   5.980 -12.359  1.00  0.66           H  
ATOM    504  HG  LEU A  33      23.553   7.678 -10.035  1.00  0.66           H  
ATOM    505 1HD1 LEU A  33      21.299   7.446 -10.832  1.00  0.66           H  
ATOM    506 2HD1 LEU A  33      22.272   8.313 -11.975  1.00  0.66           H  
ATOM    507 3HD1 LEU A  33      21.867   6.626 -12.284  1.00  0.66           H  
ATOM    508 1HD2 LEU A  33      22.356   5.681  -9.489  1.00  0.66           H  
ATOM    509 2HD2 LEU A  33      22.937   4.882 -10.938  1.00  0.66           H  
ATOM    510 3HD2 LEU A  33      24.060   5.337  -9.633  1.00  0.66           H  
ATOM    511  N   PHE A  34      27.372   7.143 -12.796  1.00  0.69           N  
ATOM    512  CA  PHE A  34      28.312   6.745 -13.824  1.00  0.69           C  
ATOM    513  C   PHE A  34      29.679   6.421 -13.219  1.00  0.69           C  
ATOM    514  O   PHE A  34      30.395   5.558 -13.721  1.00  0.69           O  
ATOM    515  CB  PHE A  34      28.404   7.808 -14.914  1.00  0.69           C  
ATOM    516  CG  PHE A  34      27.095   7.945 -15.703  1.00  0.69           C  
ATOM    517  CD1 PHE A  34      26.457   9.178 -15.857  1.00  0.69           C  
ATOM    518  CD2 PHE A  34      26.462   6.822 -16.230  1.00  0.69           C  
ATOM    519  CE1 PHE A  34      25.243   9.267 -16.540  1.00  0.69           C  
ATOM    520  CE2 PHE A  34      25.249   6.930 -16.902  1.00  0.69           C  
ATOM    521  CZ  PHE A  34      24.646   8.153 -17.058  1.00  0.69           C  
ATOM    522  H   PHE A  34      27.074   8.115 -12.705  1.00  0.69           H  
ATOM    523  HA  PHE A  34      27.932   5.835 -14.292  1.00  0.69           H  
ATOM    524 1HB  PHE A  34      28.638   8.774 -14.461  1.00  0.69           H  
ATOM    525 2HB  PHE A  34      29.196   7.552 -15.601  1.00  0.69           H  
ATOM    526  HD1 PHE A  34      26.917  10.079 -15.437  1.00  0.69           H  
ATOM    527  HD2 PHE A  34      26.927   5.843 -16.106  1.00  0.69           H  
ATOM    528  HE1 PHE A  34      24.756  10.216 -16.654  1.00  0.69           H  
ATOM    529  HE2 PHE A  34      24.772   6.038 -17.304  1.00  0.69           H  
ATOM    530  HZ  PHE A  34      23.692   8.236 -17.584  1.00  0.69           H  
ATOM    531  N   LYS A  35      30.055   7.105 -12.138  1.00  0.71           N  
ATOM    532  CA  LYS A  35      31.327   6.816 -11.490  1.00  0.71           C  
ATOM    533  C   LYS A  35      31.300   5.466 -10.772  1.00  0.71           C  
ATOM    534  O   LYS A  35      32.258   4.694 -10.845  1.00  0.71           O  
ATOM    535  CB  LYS A  35      31.695   7.905 -10.477  1.00  0.71           C  
ATOM    536  CG  LYS A  35      32.147   9.235 -11.070  1.00  0.71           C  
ATOM    537  CD  LYS A  35      32.360  10.275  -9.967  1.00  0.71           C  
ATOM    538  CE  LYS A  35      33.554   9.926  -9.073  1.00  0.71           C  
ATOM    539  NZ  LYS A  35      33.825  10.985  -8.051  1.00  0.71           N  
ATOM    540  H   LYS A  35      29.459   7.840 -11.764  1.00  0.71           H  
ATOM    541  HA  LYS A  35      32.099   6.772 -12.256  1.00  0.71           H  
ATOM    542 1HB  LYS A  35      30.825   8.111  -9.851  1.00  0.71           H  
ATOM    543 2HB  LYS A  35      32.485   7.538  -9.828  1.00  0.71           H  
ATOM    544 1HG  LYS A  35      33.077   9.098 -11.618  1.00  0.71           H  
ATOM    545 2HG  LYS A  35      31.389   9.599 -11.765  1.00  0.71           H  
ATOM    546 1HD  LYS A  35      32.534  11.254 -10.416  1.00  0.71           H  
ATOM    547 2HD  LYS A  35      31.465  10.331  -9.350  1.00  0.71           H  
ATOM    548 1HE  LYS A  35      33.350   8.986  -8.563  1.00  0.71           H  
ATOM    549 2HE  LYS A  35      34.441   9.806  -9.695  1.00  0.71           H  
ATOM    550 1HZ  LYS A  35      34.615  10.727  -7.488  1.00  0.71           H  
ATOM    551 2HZ  LYS A  35      34.031  11.870  -8.541  1.00  0.71           H  
ATOM    552 3HZ  LYS A  35      33.022  11.113  -7.463  1.00  0.71           H  
ATOM    553  N   GLY A  36      30.197   5.178 -10.071  1.00  0.73           N  
ATOM    554  CA  GLY A  36      30.073   3.939  -9.314  1.00  0.73           C  
ATOM    555  C   GLY A  36      29.690   2.737 -10.170  1.00  0.73           C  
ATOM    556  O   GLY A  36      30.135   1.619  -9.907  1.00  0.73           O  
ATOM    557  H   GLY A  36      29.429   5.846 -10.027  1.00  0.73           H  
ATOM    558 1HA  GLY A  36      31.013   3.736  -8.803  1.00  0.73           H  
ATOM    559 2HA  GLY A  36      29.320   4.078  -8.540  1.00  0.73           H  
ATOM    560  N   HIS A  37      28.877   2.962 -11.201  1.00  0.75           N  
ATOM    561  CA  HIS A  37      28.377   1.885 -12.032  1.00  0.75           C  
ATOM    562  C   HIS A  37      28.529   2.261 -13.512  1.00  0.75           C  
ATOM    563  O   HIS A  37      27.520   2.347 -14.216  1.00  0.75           O  
ATOM    564  CB  HIS A  37      26.886   1.645 -11.740  1.00  0.75           C  
ATOM    565  CG  HIS A  37      26.567   1.397 -10.306  1.00  0.75           C  
ATOM    566  ND1 HIS A  37      26.861   0.219  -9.663  1.00  0.75           N  
ATOM    567  CD2 HIS A  37      25.970   2.193  -9.389  1.00  0.75           C  
ATOM    568  CE1 HIS A  37      26.462   0.300  -8.405  1.00  0.75           C  
ATOM    569  NE2 HIS A  37      25.917   1.489  -8.213  1.00  0.75           N  
ATOM    570  H   HIS A  37      28.536   3.900 -11.398  1.00  0.75           H  
ATOM    571  HA  HIS A  37      28.910   0.963 -11.822  1.00  0.75           H  
ATOM    572 1HB  HIS A  37      26.307   2.513 -12.067  1.00  0.75           H  
ATOM    573 2HB  HIS A  37      26.535   0.790 -12.315  1.00  0.75           H  
ATOM    574  HD2 HIS A  37      25.603   3.206  -9.558  1.00  0.75           H  
ATOM    575  HE1 HIS A  37      26.561  -0.482  -7.654  1.00  0.75           H  
ATOM    576  HE2 HIS A  37      25.522   1.827  -7.343  1.00  0.75           H  
ATOM    577  N   PRO A  38      29.763   2.381 -14.052  1.00  0.76           N  
ATOM    578  CA  PRO A  38      30.081   2.920 -15.376  1.00  0.76           C  
ATOM    579  C   PRO A  38      29.450   2.138 -16.509  1.00  0.76           C  
ATOM    580  O   PRO A  38      29.255   2.669 -17.597  1.00  0.76           O  
ATOM    581  CB  PRO A  38      31.611   2.827 -15.425  1.00  0.76           C  
ATOM    582  CG  PRO A  38      31.972   1.771 -14.403  1.00  0.76           C  
ATOM    583  CD  PRO A  38      30.952   1.939 -13.301  1.00  0.76           C  
ATOM    584  HA  PRO A  38      29.759   3.966 -15.424  1.00  0.76           H  
ATOM    585 1HB  PRO A  38      31.943   2.575 -16.439  1.00  0.76           H  
ATOM    586 2HB  PRO A  38      32.040   3.814 -15.178  1.00  0.76           H  
ATOM    587 1HG  PRO A  38      31.941   0.772 -14.863  1.00  0.76           H  
ATOM    588 2HG  PRO A  38      32.999   1.926 -14.043  1.00  0.76           H  
ATOM    589 1HD  PRO A  38      30.808   0.979 -12.801  1.00  0.76           H  
ATOM    590 2HD  PRO A  38      31.282   2.733 -12.607  1.00  0.76           H  
ATOM    591  N   GLU A  39      29.062   0.902 -16.255  1.00  0.76           N  
ATOM    592  CA  GLU A  39      28.421   0.088 -17.273  1.00  0.76           C  
ATOM    593  C   GLU A  39      27.112   0.743 -17.719  1.00  0.76           C  
ATOM    594  O   GLU A  39      26.675   0.585 -18.858  1.00  0.76           O  
ATOM    595  CB  GLU A  39      28.149  -1.315 -16.731  1.00  0.76           C  
ATOM    596  CG  GLU A  39      29.409  -2.143 -16.481  1.00  0.76           C  
ATOM    597  CD  GLU A  39      29.121  -3.522 -15.924  1.00  0.76           C  
ATOM    598  OE1 GLU A  39      27.986  -3.797 -15.611  1.00  0.76           O  
ATOM    599  OE2 GLU A  39      30.042  -4.297 -15.816  1.00  0.76           O  
ATOM    600  H   GLU A  39      29.224   0.501 -15.346  1.00  0.76           H  
ATOM    601  HA  GLU A  39      29.085   0.020 -18.137  1.00  0.76           H  
ATOM    602 1HB  GLU A  39      27.601  -1.239 -15.790  1.00  0.76           H  
ATOM    603 2HB  GLU A  39      27.518  -1.859 -17.434  1.00  0.76           H  
ATOM    604 1HG  GLU A  39      29.952  -2.248 -17.419  1.00  0.76           H  
ATOM    605 2HG  GLU A  39      30.047  -1.599 -15.783  1.00  0.76           H  
ATOM    606  N   THR A  40      26.496   1.528 -16.829  1.00  0.77           N  
ATOM    607  CA  THR A  40      25.229   2.174 -17.122  1.00  0.77           C  
ATOM    608  C   THR A  40      25.411   3.288 -18.147  1.00  0.77           C  
ATOM    609  O   THR A  40      24.459   3.705 -18.803  1.00  0.77           O  
ATOM    610  CB  THR A  40      24.617   2.749 -15.839  1.00  0.77           C  
ATOM    611  OG1 THR A  40      25.491   3.730 -15.283  1.00  0.77           O  
ATOM    612  CG2 THR A  40      24.429   1.626 -14.811  1.00  0.77           C  
ATOM    613  H   THR A  40      26.919   1.680 -15.912  1.00  0.77           H  
ATOM    614  HA  THR A  40      24.547   1.433 -17.536  1.00  0.77           H  
ATOM    615  HB  THR A  40      23.670   3.212 -16.073  1.00  0.77           H  
ATOM    616  HG1 THR A  40      26.243   3.280 -14.838  1.00  0.77           H  
ATOM    617 1HG2 THR A  40      24.023   2.032 -13.897  1.00  0.77           H  
ATOM    618 2HG2 THR A  40      23.759   0.868 -15.213  1.00  0.77           H  
ATOM    619 3HG2 THR A  40      25.389   1.171 -14.595  1.00  0.77           H  
ATOM    620  N   LEU A  41      26.649   3.747 -18.328  1.00  0.78           N  
ATOM    621  CA  LEU A  41      26.984   4.780 -19.292  1.00  0.78           C  
ATOM    622  C   LEU A  41      26.602   4.285 -20.681  1.00  0.78           C  
ATOM    623  O   LEU A  41      26.239   5.070 -21.554  1.00  0.78           O  
ATOM    624  CB  LEU A  41      28.481   5.102 -19.252  1.00  0.78           C  
ATOM    625  CG  LEU A  41      28.911   6.411 -19.902  1.00  0.78           C  
ATOM    626  CD1 LEU A  41      28.309   7.581 -19.136  1.00  0.78           C  
ATOM    627  CD2 LEU A  41      30.415   6.499 -19.933  1.00  0.78           C  
ATOM    628  H   LEU A  41      27.415   3.341 -17.801  1.00  0.78           H  
ATOM    629  HA  LEU A  41      26.414   5.678 -19.083  1.00  0.78           H  
ATOM    630 1HB  LEU A  41      28.794   5.135 -18.208  1.00  0.78           H  
ATOM    631 2HB  LEU A  41      29.021   4.289 -19.742  1.00  0.78           H  
ATOM    632  HG  LEU A  41      28.530   6.448 -20.909  1.00  0.78           H  
ATOM    633 1HD1 LEU A  41      28.616   8.509 -19.592  1.00  0.78           H  
ATOM    634 2HD1 LEU A  41      27.227   7.509 -19.137  1.00  0.78           H  
ATOM    635 3HD1 LEU A  41      28.679   7.557 -18.117  1.00  0.78           H  
ATOM    636 1HD2 LEU A  41      30.701   7.430 -20.417  1.00  0.78           H  
ATOM    637 2HD2 LEU A  41      30.811   6.476 -18.920  1.00  0.78           H  
ATOM    638 3HD2 LEU A  41      30.811   5.658 -20.501  1.00  0.78           H  
ATOM    639  N   GLU A  42      26.647   2.958 -20.882  1.00  0.79           N  
ATOM    640  CA  GLU A  42      26.408   2.377 -22.186  1.00  0.79           C  
ATOM    641  C   GLU A  42      24.924   2.311 -22.534  1.00  0.79           C  
ATOM    642  O   GLU A  42      24.566   1.901 -23.638  1.00  0.79           O  
ATOM    643  CB  GLU A  42      27.018   0.975 -22.255  1.00  0.79           C  
ATOM    644  CG  GLU A  42      28.540   0.924 -22.109  1.00  0.79           C  
ATOM    645  CD  GLU A  42      29.292   1.590 -23.234  1.00  0.79           C  
ATOM    646  OE1 GLU A  42      28.844   1.520 -24.357  1.00  0.79           O  
ATOM    647  OE2 GLU A  42      30.323   2.169 -22.967  1.00  0.79           O  
ATOM    648  H   GLU A  42      26.865   2.321 -20.113  1.00  0.79           H  
ATOM    649  HA  GLU A  42      26.904   3.003 -22.914  1.00  0.79           H  
ATOM    650 1HB  GLU A  42      26.585   0.354 -21.472  1.00  0.79           H  
ATOM    651 2HB  GLU A  42      26.760   0.520 -23.210  1.00  0.79           H  
ATOM    652 1HG  GLU A  42      28.805   1.413 -21.169  1.00  0.79           H  
ATOM    653 2HG  GLU A  42      28.848  -0.117 -22.042  1.00  0.79           H  
ATOM    654  N   LYS A  43      24.059   2.747 -21.616  1.00  0.81           N  
ATOM    655  CA  LYS A  43      22.637   2.805 -21.899  1.00  0.81           C  
ATOM    656  C   LYS A  43      22.277   4.149 -22.529  1.00  0.81           C  
ATOM    657  O   LYS A  43      21.141   4.345 -22.967  1.00  0.81           O  
ATOM    658  CB  LYS A  43      21.806   2.580 -20.628  1.00  0.81           C  
ATOM    659  CG  LYS A  43      21.968   1.204 -19.994  1.00  0.81           C  
ATOM    660  CD  LYS A  43      21.404   0.115 -20.920  1.00  0.81           C  
ATOM    661  CE  LYS A  43      21.493  -1.273 -20.299  1.00  0.81           C  
ATOM    662  NZ  LYS A  43      20.965  -2.325 -21.223  1.00  0.81           N  
ATOM    663  H   LYS A  43      24.381   3.066 -20.704  1.00  0.81           H  
ATOM    664  HA  LYS A  43      22.388   2.024 -22.616  1.00  0.81           H  
ATOM    665 1HB  LYS A  43      22.091   3.313 -19.883  1.00  0.81           H  
ATOM    666 2HB  LYS A  43      20.749   2.734 -20.850  1.00  0.81           H  
ATOM    667 1HG  LYS A  43      23.031   1.014 -19.809  1.00  0.81           H  
ATOM    668 2HG  LYS A  43      21.439   1.180 -19.039  1.00  0.81           H  
ATOM    669 1HD  LYS A  43      20.350   0.330 -21.136  1.00  0.81           H  
ATOM    670 2HD  LYS A  43      21.953   0.116 -21.861  1.00  0.81           H  
ATOM    671 1HE  LYS A  43      22.535  -1.493 -20.069  1.00  0.81           H  
ATOM    672 2HE  LYS A  43      20.916  -1.292 -19.377  1.00  0.81           H  
ATOM    673 1HZ  LYS A  43      21.040  -3.230 -20.785  1.00  0.81           H  
ATOM    674 2HZ  LYS A  43      19.978  -2.128 -21.433  1.00  0.81           H  
ATOM    675 3HZ  LYS A  43      21.498  -2.321 -22.080  1.00  0.81           H  
ATOM    676  N   PHE A  44      23.233   5.087 -22.573  1.00  0.83           N  
ATOM    677  CA  PHE A  44      22.923   6.404 -23.102  1.00  0.83           C  
ATOM    678  C   PHE A  44      23.925   6.854 -24.168  1.00  0.83           C  
ATOM    679  O   PHE A  44      25.052   7.247 -23.844  1.00  0.83           O  
ATOM    680  CB  PHE A  44      22.952   7.396 -21.960  1.00  0.83           C  
ATOM    681  CG  PHE A  44      22.047   7.035 -20.817  1.00  0.83           C  
ATOM    682  CD1 PHE A  44      22.563   6.322 -19.739  1.00  0.83           C  
ATOM    683  CD2 PHE A  44      20.708   7.367 -20.811  1.00  0.83           C  
ATOM    684  CE1 PHE A  44      21.762   5.955 -18.680  1.00  0.83           C  
ATOM    685  CE2 PHE A  44      19.901   6.994 -19.756  1.00  0.83           C  
ATOM    686  CZ  PHE A  44      20.429   6.288 -18.689  1.00  0.83           C  
ATOM    687  H   PHE A  44      24.175   4.898 -22.226  1.00  0.83           H  
ATOM    688  HA  PHE A  44      21.927   6.383 -23.547  1.00  0.83           H  
ATOM    689 1HB  PHE A  44      23.970   7.440 -21.580  1.00  0.83           H  
ATOM    690 2HB  PHE A  44      22.679   8.384 -22.324  1.00  0.83           H  
ATOM    691  HD1 PHE A  44      23.623   6.048 -19.738  1.00  0.83           H  
ATOM    692  HD2 PHE A  44      20.290   7.921 -21.651  1.00  0.83           H  
ATOM    693  HE1 PHE A  44      22.186   5.392 -17.844  1.00  0.83           H  
ATOM    694  HE2 PHE A  44      18.845   7.256 -19.766  1.00  0.83           H  
ATOM    695  HZ  PHE A  44      19.789   5.996 -17.862  1.00  0.83           H  
ATOM    696  N   ASP A  45      23.486   6.916 -25.429  1.00  0.85           N  
ATOM    697  CA  ASP A  45      24.383   7.288 -26.532  1.00  0.85           C  
ATOM    698  C   ASP A  45      25.023   8.657 -26.361  1.00  0.85           C  
ATOM    699  O   ASP A  45      26.118   8.911 -26.863  1.00  0.85           O  
ATOM    700  CB  ASP A  45      23.658   7.236 -27.881  1.00  0.85           C  
ATOM    701  CG  ASP A  45      23.420   5.807 -28.423  1.00  0.85           C  
ATOM    702  OD1 ASP A  45      24.032   4.871 -27.926  1.00  0.85           O  
ATOM    703  OD2 ASP A  45      22.638   5.666 -29.323  1.00  0.85           O  
ATOM    704  H   ASP A  45      22.536   6.633 -25.635  1.00  0.85           H  
ATOM    705  HA  ASP A  45      25.183   6.559 -26.564  1.00  0.85           H  
ATOM    706 1HB  ASP A  45      22.691   7.739 -27.790  1.00  0.85           H  
ATOM    707 2HB  ASP A  45      24.240   7.794 -28.618  1.00  0.85           H  
ATOM    708  N   LYS A  46      24.348   9.540 -25.640  1.00  0.85           N  
ATOM    709  CA  LYS A  46      24.853  10.882 -25.445  1.00  0.85           C  
ATOM    710  C   LYS A  46      25.884  10.988 -24.316  1.00  0.85           C  
ATOM    711  O   LYS A  46      26.522  12.036 -24.174  1.00  0.85           O  
ATOM    712  CB  LYS A  46      23.696  11.843 -25.191  1.00  0.85           C  
ATOM    713  CG  LYS A  46      22.769  12.028 -26.404  1.00  0.85           C  
ATOM    714  CD  LYS A  46      21.643  12.997 -26.095  1.00  0.85           C  
ATOM    715  CE  LYS A  46      22.193  14.402 -25.948  1.00  0.85           C  
ATOM    716  NZ  LYS A  46      21.133  15.414 -25.707  1.00  0.85           N  
ATOM    717  H   LYS A  46      23.467   9.276 -25.231  1.00  0.85           H  
ATOM    718  HA  LYS A  46      25.349  11.189 -26.367  1.00  0.85           H  
ATOM    719 1HB  LYS A  46      23.099  11.480 -24.352  1.00  0.85           H  
ATOM    720 2HB  LYS A  46      24.092  12.821 -24.911  1.00  0.85           H  
ATOM    721 1HG  LYS A  46      23.347  12.413 -27.245  1.00  0.85           H  
ATOM    722 2HG  LYS A  46      22.344  11.067 -26.688  1.00  0.85           H  
ATOM    723 1HD  LYS A  46      20.908  12.981 -26.901  1.00  0.85           H  
ATOM    724 2HD  LYS A  46      21.151  12.710 -25.166  1.00  0.85           H  
ATOM    725 1HE  LYS A  46      22.883  14.404 -25.113  1.00  0.85           H  
ATOM    726 2HE  LYS A  46      22.737  14.674 -26.851  1.00  0.85           H  
ATOM    727 1HZ  LYS A  46      21.577  16.347 -25.587  1.00  0.85           H  
ATOM    728 2HZ  LYS A  46      20.494  15.443 -26.474  1.00  0.85           H  
ATOM    729 3HZ  LYS A  46      20.641  15.191 -24.862  1.00  0.85           H  
ATOM    730  N   PHE A  47      26.059   9.933 -23.504  1.00  0.85           N  
ATOM    731  CA  PHE A  47      27.015  10.037 -22.407  1.00  0.85           C  
ATOM    732  C   PHE A  47      28.178   9.051 -22.589  1.00  0.85           C  
ATOM    733  O   PHE A  47      29.192   9.147 -21.900  1.00  0.85           O  
ATOM    734  CB  PHE A  47      26.347   9.826 -21.043  1.00  0.85           C  
ATOM    735  CG  PHE A  47      25.169  10.703 -20.825  1.00  0.85           C  
ATOM    736  CD1 PHE A  47      23.969  10.183 -20.385  1.00  0.85           C  
ATOM    737  CD2 PHE A  47      25.221  12.029 -21.147  1.00  0.85           C  
ATOM    738  CE1 PHE A  47      22.855  10.974 -20.255  1.00  0.85           C  
ATOM    739  CE2 PHE A  47      24.126  12.817 -21.027  1.00  0.85           C  
ATOM    740  CZ  PHE A  47      22.936  12.301 -20.582  1.00  0.85           C  
ATOM    741  H   PHE A  47      25.547   9.066 -23.648  1.00  0.85           H  
ATOM    742  HA  PHE A  47      27.431  11.041 -22.407  1.00  0.85           H  
ATOM    743 1HB  PHE A  47      26.031   8.783 -20.950  1.00  0.85           H  
ATOM    744 2HB  PHE A  47      27.056  10.031 -20.257  1.00  0.85           H  
ATOM    745  HD1 PHE A  47      23.916   9.138 -20.128  1.00  0.85           H  
ATOM    746  HD2 PHE A  47      26.154  12.454 -21.519  1.00  0.85           H  
ATOM    747  HE1 PHE A  47      21.916  10.545 -19.899  1.00  0.85           H  
ATOM    748  HE2 PHE A  47      24.198  13.846 -21.281  1.00  0.85           H  
ATOM    749  HZ  PHE A  47      22.071  12.945 -20.490  1.00  0.85           H  
ATOM    750  N   LYS A  48      28.095   8.186 -23.607  1.00  0.83           N  
ATOM    751  CA  LYS A  48      29.149   7.193 -23.893  1.00  0.83           C  
ATOM    752  C   LYS A  48      30.538   7.796 -24.135  1.00  0.83           C  
ATOM    753  O   LYS A  48      31.549   7.102 -24.001  1.00  0.83           O  
ATOM    754  CB  LYS A  48      28.772   6.324 -25.102  1.00  0.83           C  
ATOM    755  CG  LYS A  48      27.695   5.282 -24.841  1.00  0.83           C  
ATOM    756  CD  LYS A  48      27.299   4.509 -26.117  1.00  0.83           C  
ATOM    757  CE  LYS A  48      26.245   3.446 -25.804  1.00  0.83           C  
ATOM    758  NZ  LYS A  48      25.675   2.818 -27.022  1.00  0.83           N  
ATOM    759  H   LYS A  48      27.223   8.145 -24.134  1.00  0.83           H  
ATOM    760  HA  LYS A  48      29.229   6.535 -23.032  1.00  0.83           H  
ATOM    761 1HB  LYS A  48      28.410   6.970 -25.907  1.00  0.83           H  
ATOM    762 2HB  LYS A  48      29.656   5.808 -25.470  1.00  0.83           H  
ATOM    763 1HG  LYS A  48      28.089   4.568 -24.119  1.00  0.83           H  
ATOM    764 2HG  LYS A  48      26.826   5.745 -24.413  1.00  0.83           H  
ATOM    765 1HD  LYS A  48      26.926   5.183 -26.880  1.00  0.83           H  
ATOM    766 2HD  LYS A  48      28.180   4.003 -26.505  1.00  0.83           H  
ATOM    767 1HE  LYS A  48      26.716   2.668 -25.214  1.00  0.83           H  
ATOM    768 2HE  LYS A  48      25.436   3.894 -25.225  1.00  0.83           H  
ATOM    769 1HZ  LYS A  48      25.002   2.122 -26.748  1.00  0.83           H  
ATOM    770 2HZ  LYS A  48      25.189   3.548 -27.566  1.00  0.83           H  
ATOM    771 3HZ  LYS A  48      26.393   2.396 -27.570  1.00  0.83           H  
ATOM    772  N   HIS A  49      30.596   9.074 -24.497  1.00  0.81           N  
ATOM    773  CA  HIS A  49      31.858   9.742 -24.770  1.00  0.81           C  
ATOM    774  C   HIS A  49      32.358  10.588 -23.588  1.00  0.81           C  
ATOM    775  O   HIS A  49      33.331  11.329 -23.727  1.00  0.81           O  
ATOM    776  CB  HIS A  49      31.699  10.621 -26.005  1.00  0.81           C  
ATOM    777  CG  HIS A  49      31.373   9.827 -27.229  1.00  0.81           C  
ATOM    778  ND1 HIS A  49      32.304   9.052 -27.888  1.00  0.81           N  
ATOM    779  CD2 HIS A  49      30.206   9.665 -27.896  1.00  0.81           C  
ATOM    780  CE1 HIS A  49      31.726   8.456 -28.917  1.00  0.81           C  
ATOM    781  NE2 HIS A  49      30.454   8.812 -28.943  1.00  0.81           N  
ATOM    782  H   HIS A  49      29.733   9.592 -24.584  1.00  0.81           H  
ATOM    783  HA  HIS A  49      32.622   8.996 -24.985  1.00  0.81           H  
ATOM    784 1HB  HIS A  49      30.899  11.346 -25.836  1.00  0.81           H  
ATOM    785 2HB  HIS A  49      32.619  11.176 -26.183  1.00  0.81           H  
ATOM    786  HD2 HIS A  49      29.246  10.124 -27.647  1.00  0.81           H  
ATOM    787  HE1 HIS A  49      32.215   7.784 -29.621  1.00  0.81           H  
ATOM    788  HE2 HIS A  49      29.766   8.508 -29.618  1.00  0.81           H  
ATOM    789  N   LEU A  50      31.704  10.465 -22.432  1.00  0.79           N  
ATOM    790  CA  LEU A  50      32.109  11.165 -21.212  1.00  0.79           C  
ATOM    791  C   LEU A  50      32.826  10.184 -20.298  1.00  0.79           C  
ATOM    792  O   LEU A  50      32.211   9.237 -19.815  1.00  0.79           O  
ATOM    793  CB  LEU A  50      30.883  11.717 -20.494  1.00  0.79           C  
ATOM    794  CG  LEU A  50      30.024  12.644 -21.308  1.00  0.79           C  
ATOM    795  CD1 LEU A  50      28.819  13.037 -20.506  1.00  0.79           C  
ATOM    796  CD2 LEU A  50      30.833  13.851 -21.678  1.00  0.79           C  
ATOM    797  H   LEU A  50      30.887   9.857 -22.375  1.00  0.79           H  
ATOM    798  HA  LEU A  50      32.792  11.977 -21.464  1.00  0.79           H  
ATOM    799 1HB  LEU A  50      30.263  10.885 -20.160  1.00  0.79           H  
ATOM    800 2HB  LEU A  50      31.226  12.271 -19.625  1.00  0.79           H  
ATOM    801  HG  LEU A  50      29.687  12.134 -22.212  1.00  0.79           H  
ATOM    802 1HD1 LEU A  50      28.192  13.709 -21.091  1.00  0.79           H  
ATOM    803 2HD1 LEU A  50      28.254  12.151 -20.237  1.00  0.79           H  
ATOM    804 3HD1 LEU A  50      29.145  13.539 -19.617  1.00  0.79           H  
ATOM    805 1HD2 LEU A  50      30.223  14.530 -22.270  1.00  0.79           H  
ATOM    806 2HD2 LEU A  50      31.156  14.354 -20.769  1.00  0.79           H  
ATOM    807 3HD2 LEU A  50      31.706  13.545 -22.256  1.00  0.79           H  
ATOM    808  N   LYS A  51      34.128  10.360 -20.085  1.00  0.76           N  
ATOM    809  CA  LYS A  51      34.867   9.365 -19.318  1.00  0.76           C  
ATOM    810  C   LYS A  51      35.258   9.857 -17.930  1.00  0.76           C  
ATOM    811  O   LYS A  51      35.388   9.060 -16.998  1.00  0.76           O  
ATOM    812  CB  LYS A  51      36.094   8.934 -20.112  1.00  0.76           C  
ATOM    813  CG  LYS A  51      35.734   8.352 -21.498  1.00  0.76           C  
ATOM    814  CD  LYS A  51      34.862   7.090 -21.398  1.00  0.76           C  
ATOM    815  CE  LYS A  51      34.514   6.553 -22.786  1.00  0.76           C  
ATOM    816  NZ  LYS A  51      33.632   5.343 -22.725  1.00  0.76           N  
ATOM    817  H   LYS A  51      34.626  11.177 -20.451  1.00  0.76           H  
ATOM    818  HA  LYS A  51      34.232   8.490 -19.182  1.00  0.76           H  
ATOM    819 1HB  LYS A  51      36.745   9.800 -20.265  1.00  0.76           H  
ATOM    820 2HB  LYS A  51      36.655   8.189 -19.552  1.00  0.76           H  
ATOM    821 1HG  LYS A  51      35.193   9.107 -22.078  1.00  0.76           H  
ATOM    822 2HG  LYS A  51      36.650   8.104 -22.032  1.00  0.76           H  
ATOM    823 1HD  LYS A  51      35.390   6.319 -20.839  1.00  0.76           H  
ATOM    824 2HD  LYS A  51      33.931   7.324 -20.874  1.00  0.76           H  
ATOM    825 1HE  LYS A  51      33.996   7.339 -23.333  1.00  0.76           H  
ATOM    826 2HE  LYS A  51      35.428   6.298 -23.319  1.00  0.76           H  
ATOM    827 1HZ  LYS A  51      33.409   5.042 -23.665  1.00  0.76           H  
ATOM    828 2HZ  LYS A  51      34.101   4.600 -22.234  1.00  0.76           H  
ATOM    829 3HZ  LYS A  51      32.770   5.575 -22.237  1.00  0.76           H  
ATOM    830  N   THR A  52      35.434  11.167 -17.787  1.00  0.73           N  
ATOM    831  CA  THR A  52      35.866  11.728 -16.520  1.00  0.73           C  
ATOM    832  C   THR A  52      34.778  12.550 -15.873  1.00  0.73           C  
ATOM    833  O   THR A  52      33.904  13.085 -16.553  1.00  0.73           O  
ATOM    834  CB  THR A  52      37.063  12.652 -16.740  1.00  0.73           C  
ATOM    835  OG1 THR A  52      36.641  13.749 -17.576  1.00  0.73           O  
ATOM    836  CG2 THR A  52      38.178  11.903 -17.437  1.00  0.73           C  
ATOM    837  H   THR A  52      35.325  11.785 -18.593  1.00  0.73           H  
ATOM    838  HA  THR A  52      36.142  10.918 -15.845  1.00  0.73           H  
ATOM    839  HB  THR A  52      37.412  13.038 -15.785  1.00  0.73           H  
ATOM    840  HG1 THR A  52      36.387  13.383 -18.472  1.00  0.73           H  
ATOM    841 1HG2 THR A  52      39.018  12.574 -17.602  1.00  0.73           H  
ATOM    842 2HG2 THR A  52      38.496  11.065 -16.818  1.00  0.73           H  
ATOM    843 3HG2 THR A  52      37.816  11.532 -18.397  1.00  0.73           H  
ATOM    844  N   GLU A  53      34.892  12.728 -14.564  1.00  0.71           N  
ATOM    845  CA  GLU A  53      33.956  13.560 -13.830  1.00  0.71           C  
ATOM    846  C   GLU A  53      33.934  14.990 -14.350  1.00  0.71           C  
ATOM    847  O   GLU A  53      32.874  15.608 -14.423  1.00  0.71           O  
ATOM    848  CB  GLU A  53      34.290  13.517 -12.346  1.00  0.71           C  
ATOM    849  CG  GLU A  53      33.382  14.338 -11.475  1.00  0.71           C  
ATOM    850  CD  GLU A  53      33.603  14.079 -10.002  1.00  0.71           C  
ATOM    851  OE1 GLU A  53      34.391  13.217  -9.685  1.00  0.71           O  
ATOM    852  OE2 GLU A  53      32.992  14.741  -9.195  1.00  0.71           O  
ATOM    853  H   GLU A  53      35.637  12.259 -14.067  1.00  0.71           H  
ATOM    854  HA  GLU A  53      32.959  13.140 -13.961  1.00  0.71           H  
ATOM    855 1HB  GLU A  53      34.253  12.485 -11.996  1.00  0.71           H  
ATOM    856 2HB  GLU A  53      35.305  13.879 -12.194  1.00  0.71           H  
ATOM    857 1HG  GLU A  53      33.566  15.391 -11.684  1.00  0.71           H  
ATOM    858 2HG  GLU A  53      32.357  14.121 -11.744  1.00  0.71           H  
ATOM    859  N   ALA A  54      35.102  15.527 -14.709  1.00  0.69           N  
ATOM    860  CA  ALA A  54      35.153  16.888 -15.223  1.00  0.69           C  
ATOM    861  C   ALA A  54      34.350  17.020 -16.516  1.00  0.69           C  
ATOM    862  O   ALA A  54      33.579  17.973 -16.685  1.00  0.69           O  
ATOM    863  CB  ALA A  54      36.592  17.292 -15.474  1.00  0.69           C  
ATOM    864  H   ALA A  54      35.948  14.983 -14.632  1.00  0.69           H  
ATOM    865  HA  ALA A  54      34.713  17.550 -14.477  1.00  0.69           H  
ATOM    866 1HB  ALA A  54      36.625  18.317 -15.839  1.00  0.69           H  
ATOM    867 2HB  ALA A  54      37.159  17.218 -14.546  1.00  0.69           H  
ATOM    868 3HB  ALA A  54      37.025  16.624 -16.220  1.00  0.69           H  
ATOM    869  N   GLU A  55      34.479  16.031 -17.413  1.00  0.67           N  
ATOM    870  CA  GLU A  55      33.714  16.080 -18.656  1.00  0.67           C  
ATOM    871  C   GLU A  55      32.230  15.992 -18.360  1.00  0.67           C  
ATOM    872  O   GLU A  55      31.408  16.646 -19.011  1.00  0.67           O  
ATOM    873  CB  GLU A  55      34.110  14.936 -19.584  1.00  0.67           C  
ATOM    874  CG  GLU A  55      35.467  15.034 -20.237  1.00  0.67           C  
ATOM    875  CD  GLU A  55      35.823  13.731 -20.873  1.00  0.67           C  
ATOM    876  OE1 GLU A  55      35.703  12.730 -20.177  1.00  0.67           O  
ATOM    877  OE2 GLU A  55      36.201  13.705 -22.016  1.00  0.67           O  
ATOM    878  H   GLU A  55      35.120  15.249 -17.250  1.00  0.67           H  
ATOM    879  HA  GLU A  55      33.913  17.028 -19.152  1.00  0.67           H  
ATOM    880 1HB  GLU A  55      34.072  13.996 -19.031  1.00  0.67           H  
ATOM    881 2HB  GLU A  55      33.386  14.862 -20.383  1.00  0.67           H  
ATOM    882 1HG  GLU A  55      35.434  15.805 -21.005  1.00  0.67           H  
ATOM    883 2HG  GLU A  55      36.215  15.319 -19.504  1.00  0.67           H  
ATOM    884  N   MET A  56      31.882  15.167 -17.375  1.00  0.67           N  
ATOM    885  CA  MET A  56      30.495  15.011 -17.012  1.00  0.67           C  
ATOM    886  C   MET A  56      29.908  16.293 -16.430  1.00  0.67           C  
ATOM    887  O   MET A  56      28.846  16.742 -16.858  1.00  0.67           O  
ATOM    888  CB  MET A  56      30.339  13.830 -16.064  1.00  0.67           C  
ATOM    889  CG  MET A  56      30.598  12.490 -16.733  1.00  0.67           C  
ATOM    890  SD  MET A  56      30.465  11.083 -15.649  1.00  0.67           S  
ATOM    891  CE  MET A  56      30.998   9.827 -16.825  1.00  0.67           C  
ATOM    892  H   MET A  56      32.601  14.623 -16.894  1.00  0.67           H  
ATOM    893  HA  MET A  56      29.949  14.789 -17.919  1.00  0.67           H  
ATOM    894 1HB  MET A  56      31.027  13.937 -15.233  1.00  0.67           H  
ATOM    895 2HB  MET A  56      29.350  13.824 -15.666  1.00  0.67           H  
ATOM    896 1HG  MET A  56      29.904  12.352 -17.547  1.00  0.67           H  
ATOM    897 2HG  MET A  56      31.599  12.495 -17.157  1.00  0.67           H  
ATOM    898 1HE  MET A  56      30.998   8.852 -16.352  1.00  0.67           H  
ATOM    899 2HE  MET A  56      30.323   9.814 -17.685  1.00  0.67           H  
ATOM    900 3HE  MET A  56      32.011  10.057 -17.168  1.00  0.67           H  
ATOM    901  N   LYS A  57      30.623  16.941 -15.512  1.00  0.68           N  
ATOM    902  CA  LYS A  57      30.113  18.172 -14.912  1.00  0.68           C  
ATOM    903  C   LYS A  57      29.931  19.283 -15.942  1.00  0.68           C  
ATOM    904  O   LYS A  57      28.967  20.057 -15.899  1.00  0.68           O  
ATOM    905  CB  LYS A  57      30.996  18.624 -13.755  1.00  0.68           C  
ATOM    906  CG  LYS A  57      30.839  17.750 -12.553  1.00  0.68           C  
ATOM    907  CD  LYS A  57      31.687  18.148 -11.382  1.00  0.68           C  
ATOM    908  CE  LYS A  57      31.349  17.253 -10.187  1.00  0.68           C  
ATOM    909  NZ  LYS A  57      32.205  17.524  -9.005  1.00  0.68           N  
ATOM    910  H   LYS A  57      31.511  16.553 -15.197  1.00  0.68           H  
ATOM    911  HA  LYS A  57      29.148  17.945 -14.482  1.00  0.68           H  
ATOM    912 1HB  LYS A  57      32.044  18.588 -14.066  1.00  0.68           H  
ATOM    913 2HB  LYS A  57      30.756  19.648 -13.481  1.00  0.68           H  
ATOM    914 1HG  LYS A  57      29.795  17.753 -12.250  1.00  0.68           H  
ATOM    915 2HG  LYS A  57      31.126  16.744 -12.843  1.00  0.68           H  
ATOM    916 1HD  LYS A  57      32.741  18.023 -11.637  1.00  0.68           H  
ATOM    917 2HD  LYS A  57      31.504  19.189 -11.123  1.00  0.68           H  
ATOM    918 1HE  LYS A  57      30.309  17.417  -9.910  1.00  0.68           H  
ATOM    919 2HE  LYS A  57      31.465  16.223 -10.484  1.00  0.68           H  
ATOM    920 1HZ  LYS A  57      31.932  16.895  -8.250  1.00  0.68           H  
ATOM    921 2HZ  LYS A  57      33.177  17.359  -9.243  1.00  0.68           H  
ATOM    922 3HZ  LYS A  57      32.088  18.478  -8.709  1.00  0.68           H  
ATOM    923  N   ALA A  58      30.810  19.308 -16.929  1.00  0.69           N  
ATOM    924  CA  ALA A  58      30.754  20.300 -17.982  1.00  0.69           C  
ATOM    925  C   ALA A  58      29.711  19.978 -19.065  1.00  0.69           C  
ATOM    926  O   ALA A  58      29.515  20.780 -19.982  1.00  0.69           O  
ATOM    927  CB  ALA A  58      32.118  20.416 -18.623  1.00  0.69           C  
ATOM    928  H   ALA A  58      31.593  18.650 -16.924  1.00  0.69           H  
ATOM    929  HA  ALA A  58      30.484  21.253 -17.529  1.00  0.69           H  
ATOM    930 1HB  ALA A  58      32.097  21.184 -19.392  1.00  0.69           H  
ATOM    931 2HB  ALA A  58      32.856  20.676 -17.864  1.00  0.69           H  
ATOM    932 3HB  ALA A  58      32.380  19.453 -19.069  1.00  0.69           H  
ATOM    933  N   SER A  59      29.060  18.811 -18.998  1.00  0.70           N  
ATOM    934  CA  SER A  59      28.112  18.439 -20.035  1.00  0.70           C  
ATOM    935  C   SER A  59      26.674  18.850 -19.724  1.00  0.70           C  
ATOM    936  O   SER A  59      26.016  18.305 -18.826  1.00  0.70           O  
ATOM    937  CB  SER A  59      28.183  16.945 -20.289  1.00  0.70           C  
ATOM    938  OG  SER A  59      29.417  16.594 -20.842  1.00  0.70           O  
ATOM    939  H   SER A  59      29.213  18.170 -18.221  1.00  0.70           H  
ATOM    940  HA  SER A  59      28.412  18.944 -20.954  1.00  0.70           H  
ATOM    941 1HB  SER A  59      28.036  16.408 -19.354  1.00  0.70           H  
ATOM    942 2HB  SER A  59      27.383  16.655 -20.966  1.00  0.70           H  
ATOM    943  HG  SER A  59      30.082  16.664 -20.113  1.00  0.70           H  
ATOM    944  N   GLU A  60      26.143  19.715 -20.593  1.00  0.72           N  
ATOM    945  CA  GLU A  60      24.789  20.267 -20.483  1.00  0.72           C  
ATOM    946  C   GLU A  60      23.730  19.183 -20.598  1.00  0.72           C  
ATOM    947  O   GLU A  60      22.612  19.339 -20.115  1.00  0.72           O  
ATOM    948  CB  GLU A  60      24.541  21.325 -21.560  1.00  0.72           C  
ATOM    949  CG  GLU A  60      25.347  22.606 -21.388  1.00  0.72           C  
ATOM    950  CD  GLU A  60      25.057  23.639 -22.462  1.00  0.72           C  
ATOM    951  OE1 GLU A  60      24.281  23.350 -23.347  1.00  0.72           O  
ATOM    952  OE2 GLU A  60      25.611  24.711 -22.392  1.00  0.72           O  
ATOM    953  H   GLU A  60      26.743  20.068 -21.327  1.00  0.72           H  
ATOM    954  HA  GLU A  60      24.690  20.737 -19.505  1.00  0.72           H  
ATOM    955 1HB  GLU A  60      24.775  20.907 -22.540  1.00  0.72           H  
ATOM    956 2HB  GLU A  60      23.484  21.593 -21.565  1.00  0.72           H  
ATOM    957 1HG  GLU A  60      25.118  23.037 -20.414  1.00  0.72           H  
ATOM    958 2HG  GLU A  60      26.409  22.358 -21.404  1.00  0.72           H  
ATOM    959  N   ASP A  61      24.090  18.069 -21.217  1.00  0.72           N  
ATOM    960  CA  ASP A  61      23.148  16.991 -21.417  1.00  0.72           C  
ATOM    961  C   ASP A  61      22.999  16.171 -20.139  1.00  0.72           C  
ATOM    962  O   ASP A  61      21.939  15.590 -19.896  1.00  0.72           O  
ATOM    963  CB  ASP A  61      23.590  16.126 -22.591  1.00  0.72           C  
ATOM    964  CG  ASP A  61      23.505  16.839 -23.927  1.00  0.72           C  
ATOM    965  OD1 ASP A  61      22.391  17.143 -24.349  1.00  0.72           O  
ATOM    966  OD2 ASP A  61      24.518  17.056 -24.534  1.00  0.72           O  
ATOM    967  H   ASP A  61      25.029  17.992 -21.576  1.00  0.72           H  
ATOM    968  HA  ASP A  61      22.177  17.422 -21.660  1.00  0.72           H  
ATOM    969 1HB  ASP A  61      24.623  15.811 -22.441  1.00  0.72           H  
ATOM    970 2HB  ASP A  61      22.973  15.230 -22.637  1.00  0.72           H  
ATOM    971  N   LEU A  62      24.042  16.100 -19.303  1.00  0.72           N  
ATOM    972  CA  LEU A  62      23.852  15.399 -18.042  1.00  0.72           C  
ATOM    973  C   LEU A  62      23.022  16.281 -17.145  1.00  0.72           C  
ATOM    974  O   LEU A  62      22.175  15.807 -16.392  1.00  0.72           O  
ATOM    975  CB  LEU A  62      25.166  15.014 -17.372  1.00  0.72           C  
ATOM    976  CG  LEU A  62      25.906  13.888 -18.001  1.00  0.72           C  
ATOM    977  CD1 LEU A  62      27.181  13.763 -17.398  1.00  0.72           C  
ATOM    978  CD2 LEU A  62      25.178  12.641 -17.726  1.00  0.72           C  
ATOM    979  H   LEU A  62      24.909  16.603 -19.475  1.00  0.72           H  
ATOM    980  HA  LEU A  62      23.298  14.481 -18.230  1.00  0.72           H  
ATOM    981 1HB  LEU A  62      25.826  15.887 -17.379  1.00  0.72           H  
ATOM    982 2HB  LEU A  62      24.964  14.745 -16.337  1.00  0.72           H  
ATOM    983  HG  LEU A  62      26.015  14.057 -19.070  1.00  0.72           H  
ATOM    984 1HD1 LEU A  62      27.700  12.925 -17.836  1.00  0.72           H  
ATOM    985 2HD1 LEU A  62      27.710  14.670 -17.576  1.00  0.72           H  
ATOM    986 3HD1 LEU A  62      27.063  13.600 -16.326  1.00  0.72           H  
ATOM    987 1HD2 LEU A  62      25.720  11.806 -18.163  1.00  0.72           H  
ATOM    988 2HD2 LEU A  62      25.115  12.514 -16.652  1.00  0.72           H  
ATOM    989 3HD2 LEU A  62      24.188  12.691 -18.138  1.00  0.72           H  
ATOM    990  N   LYS A  63      23.241  17.586 -17.245  1.00  0.71           N  
ATOM    991  CA  LYS A  63      22.472  18.512 -16.435  1.00  0.71           C  
ATOM    992  C   LYS A  63      20.976  18.419 -16.791  1.00  0.71           C  
ATOM    993  O   LYS A  63      20.122  18.275 -15.908  1.00  0.71           O  
ATOM    994  CB  LYS A  63      23.012  19.926 -16.622  1.00  0.71           C  
ATOM    995  CG  LYS A  63      22.411  20.946 -15.696  1.00  0.71           C  
ATOM    996  CD  LYS A  63      23.050  22.314 -15.901  1.00  0.71           C  
ATOM    997  CE  LYS A  63      24.485  22.327 -15.380  1.00  0.71           C  
ATOM    998  NZ  LYS A  63      25.103  23.684 -15.474  1.00  0.71           N  
ATOM    999  H   LYS A  63      23.972  17.928 -17.873  1.00  0.71           H  
ATOM   1000  HA  LYS A  63      22.585  18.235 -15.388  1.00  0.71           H  
ATOM   1001 1HB  LYS A  63      24.094  19.922 -16.482  1.00  0.71           H  
ATOM   1002 2HB  LYS A  63      22.816  20.252 -17.643  1.00  0.71           H  
ATOM   1003 1HG  LYS A  63      21.337  21.015 -15.879  1.00  0.71           H  
ATOM   1004 2HG  LYS A  63      22.572  20.619 -14.665  1.00  0.71           H  
ATOM   1005 1HD  LYS A  63      23.057  22.550 -16.966  1.00  0.71           H  
ATOM   1006 2HD  LYS A  63      22.470  23.077 -15.382  1.00  0.71           H  
ATOM   1007 1HE  LYS A  63      24.491  22.004 -14.337  1.00  0.71           H  
ATOM   1008 2HE  LYS A  63      25.082  21.626 -15.968  1.00  0.71           H  
ATOM   1009 1HZ  LYS A  63      26.052  23.637 -15.122  1.00  0.71           H  
ATOM   1010 2HZ  LYS A  63      25.115  23.988 -16.439  1.00  0.71           H  
ATOM   1011 3HZ  LYS A  63      24.569  24.340 -14.922  1.00  0.71           H  
ATOM   1012  N   LYS A  64      20.663  18.433 -18.095  1.00  0.70           N  
ATOM   1013  CA  LYS A  64      19.275  18.335 -18.552  1.00  0.70           C  
ATOM   1014  C   LYS A  64      18.646  16.972 -18.241  1.00  0.70           C  
ATOM   1015  O   LYS A  64      17.473  16.892 -17.841  1.00  0.70           O  
ATOM   1016  CB  LYS A  64      19.213  18.616 -20.052  1.00  0.70           C  
ATOM   1017  CG  LYS A  64      19.470  20.084 -20.426  1.00  0.70           C  
ATOM   1018  CD  LYS A  64      19.483  20.280 -21.936  1.00  0.70           C  
ATOM   1019  CE  LYS A  64      19.791  21.725 -22.308  1.00  0.70           C  
ATOM   1020  NZ  LYS A  64      19.848  21.916 -23.786  1.00  0.70           N  
ATOM   1021  H   LYS A  64      21.400  18.560 -18.789  1.00  0.70           H  
ATOM   1022  HA  LYS A  64      18.694  19.095 -18.033  1.00  0.70           H  
ATOM   1023 1HB  LYS A  64      19.966  18.009 -20.560  1.00  0.70           H  
ATOM   1024 2HB  LYS A  64      18.239  18.326 -20.441  1.00  0.70           H  
ATOM   1025 1HG  LYS A  64      18.682  20.704 -20.000  1.00  0.70           H  
ATOM   1026 2HG  LYS A  64      20.418  20.411 -20.010  1.00  0.70           H  
ATOM   1027 1HD  LYS A  64      20.254  19.637 -22.369  1.00  0.70           H  
ATOM   1028 2HD  LYS A  64      18.519  19.998 -22.354  1.00  0.70           H  
ATOM   1029 1HE  LYS A  64      19.022  22.374 -21.895  1.00  0.70           H  
ATOM   1030 2HE  LYS A  64      20.757  22.002 -21.879  1.00  0.70           H  
ATOM   1031 1HZ  LYS A  64      20.062  22.883 -23.993  1.00  0.70           H  
ATOM   1032 2HZ  LYS A  64      20.575  21.322 -24.169  1.00  0.70           H  
ATOM   1033 3HZ  LYS A  64      18.959  21.671 -24.196  1.00  0.70           H  
ATOM   1034  N   HIS A  65      19.420  15.893 -18.401  1.00  0.70           N  
ATOM   1035  CA  HIS A  65      18.917  14.554 -18.120  1.00  0.70           C  
ATOM   1036  C   HIS A  65      18.641  14.442 -16.626  1.00  0.70           C  
ATOM   1037  O   HIS A  65      17.579  13.980 -16.216  1.00  0.70           O  
ATOM   1038  CB  HIS A  65      19.893  13.479 -18.630  1.00  0.70           C  
ATOM   1039  CG  HIS A  65      19.413  12.051 -18.477  1.00  0.70           C  
ATOM   1040  ND1 HIS A  65      18.323  11.557 -19.168  1.00  0.70           N  
ATOM   1041  CD2 HIS A  65      19.897  11.010 -17.764  1.00  0.70           C  
ATOM   1042  CE1 HIS A  65      18.147  10.287 -18.856  1.00  0.70           C  
ATOM   1043  NE2 HIS A  65      19.085   9.936 -18.006  1.00  0.70           N  
ATOM   1044  H   HIS A  65      20.373  15.983 -18.753  1.00  0.70           H  
ATOM   1045  HA  HIS A  65      17.972  14.402 -18.639  1.00  0.70           H  
ATOM   1046 1HB  HIS A  65      20.078  13.659 -19.684  1.00  0.70           H  
ATOM   1047 2HB  HIS A  65      20.848  13.583 -18.113  1.00  0.70           H  
ATOM   1048  HD2 HIS A  65      20.757  11.016 -17.128  1.00  0.70           H  
ATOM   1049  HE1 HIS A  65      17.361   9.638 -19.242  1.00  0.70           H  
ATOM   1050  HE2 HIS A  65      19.201   9.021 -17.597  1.00  0.70           H  
ATOM   1051  N   GLY A  66      19.593  14.883 -15.809  1.00  0.70           N  
ATOM   1052  CA  GLY A  66      19.484  14.834 -14.361  1.00  0.70           C  
ATOM   1053  C   GLY A  66      18.229  15.555 -13.907  1.00  0.70           C  
ATOM   1054  O   GLY A  66      17.418  15.002 -13.153  1.00  0.70           O  
ATOM   1055  H   GLY A  66      20.453  15.265 -16.194  1.00  0.70           H  
ATOM   1056 1HA  GLY A  66      19.471  13.800 -14.019  1.00  0.70           H  
ATOM   1057 2HA  GLY A  66      20.364  15.311 -13.937  1.00  0.70           H  
ATOM   1058  N   ASN A  67      18.068  16.796 -14.378  1.00  0.70           N  
ATOM   1059  CA  ASN A  67      16.907  17.616 -14.072  1.00  0.70           C  
ATOM   1060  C   ASN A  67      15.630  16.847 -14.415  1.00  0.70           C  
ATOM   1061  O   ASN A  67      14.700  16.792 -13.605  1.00  0.70           O  
ATOM   1062  CB  ASN A  67      16.997  18.918 -14.859  1.00  0.70           C  
ATOM   1063  CG  ASN A  67      15.924  19.944 -14.571  1.00  0.70           C  
ATOM   1064  OD1 ASN A  67      15.841  20.523 -13.489  1.00  0.70           O  
ATOM   1065  ND2 ASN A  67      15.088  20.192 -15.547  1.00  0.70           N  
ATOM   1066  H   ASN A  67      18.787  17.198 -14.982  1.00  0.70           H  
ATOM   1067  HA  ASN A  67      16.898  17.833 -13.003  1.00  0.70           H  
ATOM   1068 1HB  ASN A  67      17.969  19.373 -14.663  1.00  0.70           H  
ATOM   1069 2HB  ASN A  67      16.970  18.686 -15.923  1.00  0.70           H  
ATOM   1070 1HD2 ASN A  67      14.356  20.862 -15.420  1.00  0.70           H  
ATOM   1071 2HD2 ASN A  67      15.178  19.707 -16.417  1.00  0.70           H  
ATOM   1072  N   THR A  68      15.590  16.232 -15.607  1.00  0.71           N  
ATOM   1073  CA  THR A  68      14.422  15.484 -16.062  1.00  0.71           C  
ATOM   1074  C   THR A  68      14.113  14.285 -15.165  1.00  0.71           C  
ATOM   1075  O   THR A  68      12.955  14.063 -14.793  1.00  0.71           O  
ATOM   1076  CB  THR A  68      14.626  14.975 -17.502  1.00  0.71           C  
ATOM   1077  OG1 THR A  68      14.815  16.093 -18.390  1.00  0.71           O  
ATOM   1078  CG2 THR A  68      13.422  14.165 -17.940  1.00  0.71           C  
ATOM   1079  H   THR A  68      16.385  16.310 -16.245  1.00  0.71           H  
ATOM   1080  HA  THR A  68      13.562  16.152 -16.048  1.00  0.71           H  
ATOM   1081  HB  THR A  68      15.505  14.343 -17.544  1.00  0.71           H  
ATOM   1082  HG1 THR A  68      15.690  16.511 -18.191  1.00  0.71           H  
ATOM   1083 1HG2 THR A  68      13.581  13.806 -18.955  1.00  0.71           H  
ATOM   1084 2HG2 THR A  68      13.294  13.314 -17.268  1.00  0.71           H  
ATOM   1085 3HG2 THR A  68      12.533  14.791 -17.908  1.00  0.71           H  
ATOM   1086  N   VAL A  69      15.141  13.518 -14.797  1.00  0.72           N  
ATOM   1087  CA  VAL A  69      14.939  12.347 -13.951  1.00  0.72           C  
ATOM   1088  C   VAL A  69      14.402  12.751 -12.590  1.00  0.72           C  
ATOM   1089  O   VAL A  69      13.424  12.168 -12.101  1.00  0.72           O  
ATOM   1090  CB  VAL A  69      16.263  11.567 -13.768  1.00  0.72           C  
ATOM   1091  CG1 VAL A  69      16.098  10.460 -12.701  1.00  0.72           C  
ATOM   1092  CG2 VAL A  69      16.684  10.940 -15.112  1.00  0.72           C  
ATOM   1093  H   VAL A  69      16.076  13.746 -15.138  1.00  0.72           H  
ATOM   1094  HA  VAL A  69      14.213  11.695 -14.435  1.00  0.72           H  
ATOM   1095  HB  VAL A  69      17.037  12.260 -13.427  1.00  0.72           H  
ATOM   1096 1HG1 VAL A  69      17.043   9.930 -12.578  1.00  0.72           H  
ATOM   1097 2HG1 VAL A  69      15.809  10.912 -11.752  1.00  0.72           H  
ATOM   1098 3HG1 VAL A  69      15.328   9.759 -13.021  1.00  0.72           H  
ATOM   1099 1HG2 VAL A  69      17.626  10.407 -14.988  1.00  0.72           H  
ATOM   1100 2HG2 VAL A  69      15.915  10.248 -15.447  1.00  0.72           H  
ATOM   1101 3HG2 VAL A  69      16.812  11.715 -15.859  1.00  0.72           H  
ATOM   1102  N   LEU A  70      15.011  13.771 -11.981  1.00  0.72           N  
ATOM   1103  CA  LEU A  70      14.530  14.210 -10.689  1.00  0.72           C  
ATOM   1104  C   LEU A  70      13.150  14.838 -10.789  1.00  0.72           C  
ATOM   1105  O   LEU A  70      12.320  14.633  -9.906  1.00  0.72           O  
ATOM   1106  CB  LEU A  70      15.477  15.204 -10.041  1.00  0.72           C  
ATOM   1107  CG  LEU A  70      16.818  14.680  -9.589  1.00  0.72           C  
ATOM   1108  CD1 LEU A  70      17.578  15.833  -9.050  1.00  0.72           C  
ATOM   1109  CD2 LEU A  70      16.670  13.588  -8.527  1.00  0.72           C  
ATOM   1110  H   LEU A  70      15.809  14.231 -12.422  1.00  0.72           H  
ATOM   1111  HA  LEU A  70      14.460  13.339 -10.042  1.00  0.72           H  
ATOM   1112 1HB  LEU A  70      15.673  15.999 -10.766  1.00  0.72           H  
ATOM   1113 2HB  LEU A  70      14.984  15.640  -9.179  1.00  0.72           H  
ATOM   1114  HG  LEU A  70      17.357  14.274 -10.449  1.00  0.72           H  
ATOM   1115 1HD1 LEU A  70      18.540  15.482  -8.723  1.00  0.72           H  
ATOM   1116 2HD1 LEU A  70      17.691  16.599  -9.821  1.00  0.72           H  
ATOM   1117 3HD1 LEU A  70      17.045  16.250  -8.210  1.00  0.72           H  
ATOM   1118 1HD2 LEU A  70      17.655  13.246  -8.229  1.00  0.72           H  
ATOM   1119 2HD2 LEU A  70      16.164  13.988  -7.665  1.00  0.72           H  
ATOM   1120 3HD2 LEU A  70      16.102  12.749  -8.933  1.00  0.72           H  
ATOM   1121  N   THR A  71      12.873  15.571 -11.868  1.00  0.72           N  
ATOM   1122  CA  THR A  71      11.569  16.190 -12.014  1.00  0.72           C  
ATOM   1123  C   THR A  71      10.500  15.115 -12.058  1.00  0.72           C  
ATOM   1124  O   THR A  71       9.483  15.217 -11.362  1.00  0.72           O  
ATOM   1125  CB  THR A  71      11.477  17.041 -13.292  1.00  0.72           C  
ATOM   1126  OG1 THR A  71      12.429  18.106 -13.236  1.00  0.72           O  
ATOM   1127  CG2 THR A  71      10.089  17.617 -13.434  1.00  0.72           C  
ATOM   1128  H   THR A  71      13.577  15.743 -12.582  1.00  0.72           H  
ATOM   1129  HA  THR A  71      11.386  16.829 -11.152  1.00  0.72           H  
ATOM   1130  HB  THR A  71      11.701  16.414 -14.155  1.00  0.72           H  
ATOM   1131  HG1 THR A  71      13.330  17.720 -13.204  1.00  0.72           H  
ATOM   1132 1HG2 THR A  71      10.036  18.212 -14.344  1.00  0.72           H  
ATOM   1133 2HG2 THR A  71       9.366  16.803 -13.486  1.00  0.72           H  
ATOM   1134 3HG2 THR A  71       9.868  18.246 -12.573  1.00  0.72           H  
ATOM   1135  N   ALA A  72      10.738  14.066 -12.855  1.00  0.72           N  
ATOM   1136  CA  ALA A  72       9.774  12.986 -12.952  1.00  0.72           C  
ATOM   1137  C   ALA A  72       9.561  12.350 -11.592  1.00  0.72           C  
ATOM   1138  O   ALA A  72       8.416  12.133 -11.188  1.00  0.72           O  
ATOM   1139  CB  ALA A  72      10.259  11.942 -13.938  1.00  0.72           C  
ATOM   1140  H   ALA A  72      11.591  14.032 -13.412  1.00  0.72           H  
ATOM   1141  HA  ALA A  72       8.829  13.398 -13.294  1.00  0.72           H  
ATOM   1142 1HB  ALA A  72       9.527  11.143 -14.014  1.00  0.72           H  
ATOM   1143 2HB  ALA A  72      10.400  12.404 -14.915  1.00  0.72           H  
ATOM   1144 3HB  ALA A  72      11.212  11.536 -13.591  1.00  0.72           H  
ATOM   1145  N   LEU A  73      10.646  12.130 -10.845  1.00  0.72           N  
ATOM   1146  CA  LEU A  73      10.526  11.548  -9.520  1.00  0.72           C  
ATOM   1147  C   LEU A  73       9.702  12.433  -8.608  1.00  0.72           C  
ATOM   1148  O   LEU A  73       8.815  11.943  -7.910  1.00  0.72           O  
ATOM   1149  CB  LEU A  73      11.886  11.282  -8.890  1.00  0.72           C  
ATOM   1150  CG  LEU A  73      11.793  10.757  -7.480  1.00  0.72           C  
ATOM   1151  CD1 LEU A  73      11.017   9.421  -7.465  1.00  0.72           C  
ATOM   1152  CD2 LEU A  73      13.158  10.593  -6.934  1.00  0.72           C  
ATOM   1153  H   LEU A  73      11.577  12.332 -11.220  1.00  0.72           H  
ATOM   1154  HA  LEU A  73      10.011  10.593  -9.617  1.00  0.72           H  
ATOM   1155 1HB  LEU A  73      12.431  10.566  -9.502  1.00  0.72           H  
ATOM   1156 2HB  LEU A  73      12.448  12.216  -8.867  1.00  0.72           H  
ATOM   1157  HG  LEU A  73      11.253  11.478  -6.876  1.00  0.72           H  
ATOM   1158 1HD1 LEU A  73      10.941   9.057  -6.442  1.00  0.72           H  
ATOM   1159 2HD1 LEU A  73      10.018   9.577  -7.868  1.00  0.72           H  
ATOM   1160 3HD1 LEU A  73      11.541   8.687  -8.075  1.00  0.72           H  
ATOM   1161 1HD2 LEU A  73      13.085  10.252  -5.919  1.00  0.72           H  
ATOM   1162 2HD2 LEU A  73      13.694   9.869  -7.539  1.00  0.72           H  
ATOM   1163 3HD2 LEU A  73      13.676  11.535  -6.963  1.00  0.72           H  
ATOM   1164  N   GLY A  74       9.980  13.734  -8.598  1.00  0.71           N  
ATOM   1165  CA  GLY A  74       9.227  14.642  -7.749  1.00  0.71           C  
ATOM   1166  C   GLY A  74       7.748  14.574  -8.083  1.00  0.71           C  
ATOM   1167  O   GLY A  74       6.902  14.572  -7.180  1.00  0.71           O  
ATOM   1168  H   GLY A  74      10.730  14.094  -9.185  1.00  0.71           H  
ATOM   1169 1HA  GLY A  74       9.387  14.387  -6.703  1.00  0.71           H  
ATOM   1170 2HA  GLY A  74       9.587  15.658  -7.904  1.00  0.71           H  
ATOM   1171  N   GLY A  75       7.444  14.439  -9.381  1.00  0.70           N  
ATOM   1172  CA  GLY A  75       6.080  14.310  -9.865  1.00  0.70           C  
ATOM   1173  C   GLY A  75       5.401  13.096  -9.246  1.00  0.70           C  
ATOM   1174  O   GLY A  75       4.203  13.119  -8.973  1.00  0.70           O  
ATOM   1175  H   GLY A  75       8.198  14.467 -10.068  1.00  0.70           H  
ATOM   1176 1HA  GLY A  75       5.517  15.213  -9.628  1.00  0.70           H  
ATOM   1177 2HA  GLY A  75       6.097  14.205 -10.950  1.00  0.70           H  
ATOM   1178  N   ILE A  76       6.182  12.053  -8.972  1.00  0.70           N  
ATOM   1179  CA  ILE A  76       5.647  10.849  -8.367  1.00  0.70           C  
ATOM   1180  C   ILE A  76       5.493  11.001  -6.861  1.00  0.70           C  
ATOM   1181  O   ILE A  76       4.444  10.688  -6.295  1.00  0.70           O  
ATOM   1182  CB  ILE A  76       6.583   9.647  -8.585  1.00  0.70           C  
ATOM   1183  CG1 ILE A  76       6.787   9.415 -10.020  1.00  0.70           C  
ATOM   1184  CG2 ILE A  76       6.029   8.430  -7.897  1.00  0.70           C  
ATOM   1185  CD1 ILE A  76       5.560   9.239 -10.730  1.00  0.70           C  
ATOM   1186  H   ILE A  76       7.166  12.093  -9.252  1.00  0.70           H  
ATOM   1187  HA  ILE A  76       4.669  10.640  -8.801  1.00  0.70           H  
ATOM   1188  HB  ILE A  76       7.551   9.867  -8.158  1.00  0.70           H  
ATOM   1189 1HG1 ILE A  76       7.319  10.230 -10.442  1.00  0.70           H  
ATOM   1190 2HG1 ILE A  76       7.377   8.531 -10.134  1.00  0.70           H  
ATOM   1191 1HG2 ILE A  76       6.694   7.607  -8.023  1.00  0.70           H  
ATOM   1192 2HG2 ILE A  76       5.913   8.631  -6.830  1.00  0.70           H  
ATOM   1193 3HG2 ILE A  76       5.067   8.190  -8.323  1.00  0.70           H  
ATOM   1194 1HD1 ILE A  76       5.768   9.048 -11.783  1.00  0.70           H  
ATOM   1195 2HD1 ILE A  76       5.032   8.423 -10.301  1.00  0.70           H  
ATOM   1196 3HD1 ILE A  76       4.964  10.142 -10.632  1.00  0.70           H  
ATOM   1197  N   LEU A  77       6.522  11.524  -6.207  1.00  0.71           N  
ATOM   1198  CA  LEU A  77       6.525  11.614  -4.751  1.00  0.71           C  
ATOM   1199  C   LEU A  77       5.383  12.505  -4.251  1.00  0.71           C  
ATOM   1200  O   LEU A  77       4.709  12.191  -3.268  1.00  0.71           O  
ATOM   1201  CB  LEU A  77       7.866  12.199  -4.290  1.00  0.71           C  
ATOM   1202  CG  LEU A  77       9.122  11.327  -4.559  1.00  0.71           C  
ATOM   1203  CD1 LEU A  77      10.368  12.123  -4.173  1.00  0.71           C  
ATOM   1204  CD2 LEU A  77       9.039  10.033  -3.810  1.00  0.71           C  
ATOM   1205  H   LEU A  77       7.340  11.812  -6.742  1.00  0.71           H  
ATOM   1206  HA  LEU A  77       6.396  10.616  -4.338  1.00  0.71           H  
ATOM   1207 1HB  LEU A  77       8.015  13.155  -4.796  1.00  0.71           H  
ATOM   1208 2HB  LEU A  77       7.816  12.381  -3.219  1.00  0.71           H  
ATOM   1209  HG  LEU A  77       9.177  11.107  -5.617  1.00  0.71           H  
ATOM   1210 1HD1 LEU A  77      11.259  11.535  -4.380  1.00  0.71           H  
ATOM   1211 2HD1 LEU A  77      10.394  13.038  -4.758  1.00  0.71           H  
ATOM   1212 3HD1 LEU A  77      10.338  12.369  -3.114  1.00  0.71           H  
ATOM   1213 1HD2 LEU A  77       9.925   9.429  -4.022  1.00  0.71           H  
ATOM   1214 2HD2 LEU A  77       8.991  10.239  -2.759  1.00  0.71           H  
ATOM   1215 3HD2 LEU A  77       8.146   9.488  -4.121  1.00  0.71           H  
ATOM   1216  N   LYS A  78       5.101  13.581  -4.979  1.00  0.74           N  
ATOM   1217  CA  LYS A  78       4.039  14.513  -4.610  1.00  0.74           C  
ATOM   1218  C   LYS A  78       2.632  13.929  -4.722  1.00  0.74           C  
ATOM   1219  O   LYS A  78       1.682  14.504  -4.192  1.00  0.74           O  
ATOM   1220  CB  LYS A  78       4.146  15.793  -5.425  1.00  0.74           C  
ATOM   1221  CG  LYS A  78       5.348  16.637  -5.053  1.00  0.74           C  
ATOM   1222  CD  LYS A  78       5.442  17.887  -5.891  1.00  0.74           C  
ATOM   1223  CE  LYS A  78       6.651  18.712  -5.488  1.00  0.74           C  
ATOM   1224  NZ  LYS A  78       6.805  19.935  -6.330  1.00  0.74           N  
ATOM   1225  H   LYS A  78       5.674  13.795  -5.798  1.00  0.74           H  
ATOM   1226  HA  LYS A  78       4.189  14.783  -3.565  1.00  0.74           H  
ATOM   1227 1HB  LYS A  78       4.236  15.535  -6.487  1.00  0.74           H  
ATOM   1228 2HB  LYS A  78       3.244  16.390  -5.304  1.00  0.74           H  
ATOM   1229 1HG  LYS A  78       5.275  16.919  -4.004  1.00  0.74           H  
ATOM   1230 2HG  LYS A  78       6.258  16.051  -5.187  1.00  0.74           H  
ATOM   1231 1HD  LYS A  78       5.536  17.608  -6.942  1.00  0.74           H  
ATOM   1232 2HD  LYS A  78       4.541  18.485  -5.767  1.00  0.74           H  
ATOM   1233 1HE  LYS A  78       6.555  19.009  -4.447  1.00  0.74           H  
ATOM   1234 2HE  LYS A  78       7.542  18.093  -5.594  1.00  0.74           H  
ATOM   1235 1HZ  LYS A  78       7.654  20.447  -6.035  1.00  0.74           H  
ATOM   1236 2HZ  LYS A  78       6.920  19.658  -7.291  1.00  0.74           H  
ATOM   1237 3HZ  LYS A  78       6.004  20.528  -6.239  1.00  0.74           H  
ATOM   1238  N   LYS A  79       2.478  12.812  -5.437  1.00  0.78           N  
ATOM   1239  CA  LYS A  79       1.173  12.186  -5.604  1.00  0.78           C  
ATOM   1240  C   LYS A  79       0.946  11.152  -4.502  1.00  0.78           C  
ATOM   1241  O   LYS A  79      -0.108  10.503  -4.423  1.00  0.78           O  
ATOM   1242  CB  LYS A  79       1.061  11.547  -6.977  1.00  0.78           C  
ATOM   1243  CG  LYS A  79       1.211  12.504  -8.140  1.00  0.78           C  
ATOM   1244  CD  LYS A  79       0.053  13.472  -8.261  1.00  0.78           C  
ATOM   1245  CE  LYS A  79       0.199  14.321  -9.524  1.00  0.78           C  
ATOM   1246  NZ  LYS A  79      -0.911  15.304  -9.671  1.00  0.78           N  
ATOM   1247  H   LYS A  79       3.283  12.339  -5.845  1.00  0.78           H  
ATOM   1248  HA  LYS A  79       0.404  12.950  -5.514  1.00  0.78           H  
ATOM   1249 1HB  LYS A  79       1.810  10.755  -7.078  1.00  0.78           H  
ATOM   1250 2HB  LYS A  79       0.090  11.093  -7.067  1.00  0.78           H  
ATOM   1251 1HG  LYS A  79       2.090  13.094  -7.956  1.00  0.78           H  
ATOM   1252 2HG  LYS A  79       1.346  11.954  -9.075  1.00  0.78           H  
ATOM   1253 1HD  LYS A  79      -0.884  12.917  -8.303  1.00  0.78           H  
ATOM   1254 2HD  LYS A  79       0.036  14.127  -7.389  1.00  0.78           H  
ATOM   1255 1HE  LYS A  79       1.147  14.858  -9.482  1.00  0.78           H  
ATOM   1256 2HE  LYS A  79       0.209  13.661 -10.396  1.00  0.78           H  
ATOM   1257 1HZ  LYS A  79      -0.771  15.838 -10.518  1.00  0.78           H  
ATOM   1258 2HZ  LYS A  79      -1.791  14.812  -9.724  1.00  0.78           H  
ATOM   1259 3HZ  LYS A  79      -0.920  15.928  -8.876  1.00  0.78           H  
ATOM   1260  N   LYS A  80       1.938  11.010  -3.629  1.00  0.82           N  
ATOM   1261  CA  LYS A  80       1.869  10.098  -2.515  1.00  0.82           C  
ATOM   1262  C   LYS A  80       1.456   8.668  -2.879  1.00  0.82           C  
ATOM   1263  O   LYS A  80       2.216   7.919  -3.492  1.00  0.82           O  
ATOM   1264  CB  LYS A  80       0.953  10.674  -1.438  1.00  0.82           C  
ATOM   1265  CG  LYS A  80       1.464  11.979  -0.837  1.00  0.82           C  
ATOM   1266  CD  LYS A  80       0.551  12.452   0.278  1.00  0.82           C  
ATOM   1267  CE  LYS A  80       1.037  13.752   0.898  1.00  0.82           C  
ATOM   1268  NZ  LYS A  80       0.092  14.251   1.941  1.00  0.82           N  
ATOM   1269  H   LYS A  80       2.793  11.557  -3.719  1.00  0.82           H  
ATOM   1270  HA  LYS A  80       2.868  10.060  -2.095  1.00  0.82           H  
ATOM   1271 1HB  LYS A  80      -0.037  10.866  -1.846  1.00  0.82           H  
ATOM   1272 2HB  LYS A  80       0.853   9.961  -0.621  1.00  0.82           H  
ATOM   1273 1HG  LYS A  80       2.470  11.832  -0.447  1.00  0.82           H  
ATOM   1274 2HG  LYS A  80       1.510  12.744  -1.616  1.00  0.82           H  
ATOM   1275 1HD  LYS A  80      -0.455  12.598  -0.115  1.00  0.82           H  
ATOM   1276 2HD  LYS A  80       0.512  11.691   1.059  1.00  0.82           H  
ATOM   1277 1HE  LYS A  80       2.009  13.586   1.356  1.00  0.82           H  
ATOM   1278 2HE  LYS A  80       1.138  14.507   0.119  1.00  0.82           H  
ATOM   1279 1HZ  LYS A  80       0.440  15.107   2.344  1.00  0.82           H  
ATOM   1280 2HZ  LYS A  80      -0.811  14.418   1.536  1.00  0.82           H  
ATOM   1281 3HZ  LYS A  80      -0.008  13.553   2.699  1.00  0.82           H  
ATOM   1282  N   GLY A  81       0.256   8.264  -2.460  1.00  0.86           N  
ATOM   1283  CA  GLY A  81      -0.211   6.895  -2.650  1.00  0.86           C  
ATOM   1284  C   GLY A  81      -0.736   6.522  -4.045  1.00  0.86           C  
ATOM   1285  O   GLY A  81      -1.073   5.357  -4.266  1.00  0.86           O  
ATOM   1286  H   GLY A  81      -0.352   8.921  -1.998  1.00  0.86           H  
ATOM   1287 1HA  GLY A  81       0.607   6.220  -2.397  1.00  0.86           H  
ATOM   1288 2HA  GLY A  81      -0.997   6.699  -1.922  1.00  0.86           H  
ATOM   1289  N   HIS A  82      -0.839   7.470  -4.983  1.00  0.88           N  
ATOM   1290  CA  HIS A  82      -1.329   7.071  -6.308  1.00  0.88           C  
ATOM   1291  C   HIS A  82      -0.640   7.760  -7.465  1.00  0.88           C  
ATOM   1292  O   HIS A  82      -0.776   8.960  -7.685  1.00  0.88           O  
ATOM   1293  CB  HIS A  82      -2.824   7.306  -6.485  1.00  0.88           C  
ATOM   1294  CG  HIS A  82      -3.291   6.785  -7.827  1.00  0.88           C  
ATOM   1295  ND1 HIS A  82      -3.520   5.445  -8.065  1.00  0.88           N  
ATOM   1296  CD2 HIS A  82      -3.526   7.420  -9.002  1.00  0.88           C  
ATOM   1297  CE1 HIS A  82      -3.887   5.279  -9.324  1.00  0.88           C  
ATOM   1298  NE2 HIS A  82      -3.890   6.459  -9.918  1.00  0.88           N  
ATOM   1299  H   HIS A  82      -0.564   8.435  -4.783  1.00  0.88           H  
ATOM   1300  HA  HIS A  82      -1.153   6.006  -6.437  1.00  0.88           H  
ATOM   1301 1HB  HIS A  82      -3.377   6.794  -5.694  1.00  0.88           H  
ATOM   1302 2HB  HIS A  82      -3.043   8.369  -6.417  1.00  0.88           H  
ATOM   1303  HD1 HIS A  82      -3.416   4.701  -7.402  1.00  0.88           H  
ATOM   1304  HD2 HIS A  82      -3.461   8.465  -9.304  1.00  0.88           H  
ATOM   1305  HE1 HIS A  82      -4.115   4.284  -9.710  1.00  0.88           H  
ATOM   1306  N   HIS A  83       0.038   6.966  -8.270  1.00  0.88           N  
ATOM   1307  CA  HIS A  83       0.797   7.482  -9.388  1.00  0.88           C  
ATOM   1308  C   HIS A  83       0.746   6.634 -10.644  1.00  0.88           C  
ATOM   1309  O   HIS A  83       1.655   6.700 -11.468  1.00  0.88           O  
ATOM   1310  CB  HIS A  83       2.235   7.662  -8.939  1.00  0.88           C  
ATOM   1311  CG  HIS A  83       2.803   6.476  -8.235  1.00  0.88           C  
ATOM   1312  ND1 HIS A  83       3.070   6.498  -6.890  1.00  0.88           N  
ATOM   1313  CD2 HIS A  83       3.108   5.231  -8.651  1.00  0.88           C  
ATOM   1314  CE1 HIS A  83       3.538   5.335  -6.514  1.00  0.88           C  
ATOM   1315  NE2 HIS A  83       3.574   4.543  -7.560  1.00  0.88           N  
ATOM   1316  H   HIS A  83       0.078   5.978  -8.059  1.00  0.88           H  
ATOM   1317  HA  HIS A  83       0.406   8.465  -9.654  1.00  0.88           H  
ATOM   1318 1HB  HIS A  83       2.843   7.883  -9.801  1.00  0.88           H  
ATOM   1319 2HB  HIS A  83       2.301   8.524  -8.265  1.00  0.88           H  
ATOM   1320  HD2 HIS A  83       2.999   4.837  -9.656  1.00  0.88           H  
ATOM   1321  HE1 HIS A  83       3.829   5.086  -5.511  1.00  0.88           H  
ATOM   1322  HE2 HIS A  83       3.881   3.578  -7.569  1.00  0.88           H  
ATOM   1323  N   ASP A  84      -0.326   5.877 -10.832  1.00  0.86           N  
ATOM   1324  CA  ASP A  84      -0.396   5.002 -11.998  1.00  0.86           C  
ATOM   1325  C   ASP A  84      -0.276   5.779 -13.302  1.00  0.86           C  
ATOM   1326  O   ASP A  84       0.471   5.391 -14.203  1.00  0.86           O  
ATOM   1327  CB  ASP A  84      -1.713   4.227 -11.999  1.00  0.86           C  
ATOM   1328  CG  ASP A  84      -1.816   3.185 -13.116  1.00  0.86           C  
ATOM   1329  OD1 ASP A  84      -1.129   2.182 -13.054  1.00  0.86           O  
ATOM   1330  OD2 ASP A  84      -2.555   3.404 -14.058  1.00  0.86           O  
ATOM   1331  H   ASP A  84      -1.078   5.889 -10.153  1.00  0.86           H  
ATOM   1332  HA  ASP A  84       0.431   4.294 -11.940  1.00  0.86           H  
ATOM   1333 1HB  ASP A  84      -1.838   3.727 -11.042  1.00  0.86           H  
ATOM   1334 2HB  ASP A  84      -2.545   4.929 -12.108  1.00  0.86           H  
ATOM   1335  N   ALA A  85      -0.996   6.893 -13.402  1.00  0.82           N  
ATOM   1336  CA  ALA A  85      -0.976   7.707 -14.608  1.00  0.82           C  
ATOM   1337  C   ALA A  85       0.422   8.217 -14.934  1.00  0.82           C  
ATOM   1338  O   ALA A  85       0.784   8.353 -16.101  1.00  0.82           O  
ATOM   1339  CB  ALA A  85      -1.924   8.880 -14.458  1.00  0.82           C  
ATOM   1340  H   ALA A  85      -1.582   7.169 -12.625  1.00  0.82           H  
ATOM   1341  HA  ALA A  85      -1.305   7.077 -15.439  1.00  0.82           H  
ATOM   1342 1HB  ALA A  85      -1.924   9.465 -15.376  1.00  0.82           H  
ATOM   1343 2HB  ALA A  85      -2.929   8.511 -14.257  1.00  0.82           H  
ATOM   1344 3HB  ALA A  85      -1.592   9.506 -13.630  1.00  0.82           H  
ATOM   1345  N   GLU A  86       1.198   8.525 -13.891  1.00  0.78           N  
ATOM   1346  CA  GLU A  86       2.533   9.071 -14.082  1.00  0.78           C  
ATOM   1347  C   GLU A  86       3.527   7.954 -14.420  1.00  0.78           C  
ATOM   1348  O   GLU A  86       4.457   8.150 -15.206  1.00  0.78           O  
ATOM   1349  CB  GLU A  86       2.991   9.799 -12.822  1.00  0.78           C  
ATOM   1350  CG  GLU A  86       2.167  11.031 -12.392  1.00  0.78           C  
ATOM   1351  CD  GLU A  86       2.179  12.178 -13.371  1.00  0.78           C  
ATOM   1352  OE1 GLU A  86       3.239  12.575 -13.801  1.00  0.78           O  
ATOM   1353  OE2 GLU A  86       1.117  12.674 -13.671  1.00  0.78           O  
ATOM   1354  H   GLU A  86       0.858   8.359 -12.956  1.00  0.78           H  
ATOM   1355  HA  GLU A  86       2.509   9.774 -14.911  1.00  0.78           H  
ATOM   1356 1HB  GLU A  86       2.985   9.097 -11.990  1.00  0.78           H  
ATOM   1357 2HB  GLU A  86       4.011  10.137 -12.971  1.00  0.78           H  
ATOM   1358 1HG  GLU A  86       1.136  10.715 -12.236  1.00  0.78           H  
ATOM   1359 2HG  GLU A  86       2.556  11.383 -11.433  1.00  0.78           H  
ATOM   1360  N   LEU A  87       3.325   6.771 -13.839  1.00  0.75           N  
ATOM   1361  CA  LEU A  87       4.247   5.675 -14.075  1.00  0.75           C  
ATOM   1362  C   LEU A  87       4.076   5.034 -15.427  1.00  0.75           C  
ATOM   1363  O   LEU A  87       5.067   4.655 -16.042  1.00  0.75           O  
ATOM   1364  CB  LEU A  87       4.100   4.601 -13.011  1.00  0.75           C  
ATOM   1365  CG  LEU A  87       5.016   4.673 -11.866  1.00  0.75           C  
ATOM   1366  CD1 LEU A  87       6.357   4.182 -12.283  1.00  0.75           C  
ATOM   1367  CD2 LEU A  87       5.079   6.051 -11.419  1.00  0.75           C  
ATOM   1368  H   LEU A  87       2.549   6.650 -13.188  1.00  0.75           H  
ATOM   1369  HA  LEU A  87       5.256   6.070 -14.019  1.00  0.75           H  
ATOM   1370 1HB  LEU A  87       3.072   4.619 -12.628  1.00  0.75           H  
ATOM   1371 2HB  LEU A  87       4.275   3.664 -13.481  1.00  0.75           H  
ATOM   1372  HG  LEU A  87       4.655   4.035 -11.068  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  87       7.031   4.209 -11.443  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  87       6.246   3.165 -12.620  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  87       6.745   4.793 -13.089  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  87       5.732   6.125 -10.572  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  87       5.443   6.667 -12.227  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  87       4.095   6.380 -11.139  1.00  0.75           H  
ATOM   1379  N   LYS A  88       2.851   4.922 -15.939  1.00  0.72           N  
ATOM   1380  CA  LYS A  88       2.687   4.301 -17.252  1.00  0.72           C  
ATOM   1381  C   LYS A  88       3.782   4.709 -18.272  1.00  0.72           C  
ATOM   1382  O   LYS A  88       4.566   3.842 -18.662  1.00  0.72           O  
ATOM   1383  CB  LYS A  88       1.274   4.500 -17.818  1.00  0.72           C  
ATOM   1384  CG  LYS A  88       0.166   3.609 -17.234  1.00  0.72           C  
ATOM   1385  CD  LYS A  88      -1.133   3.833 -18.025  1.00  0.72           C  
ATOM   1386  CE  LYS A  88      -2.219   2.793 -17.715  1.00  0.72           C  
ATOM   1387  NZ  LYS A  88      -2.793   2.939 -16.372  1.00  0.72           N  
ATOM   1388  H   LYS A  88       2.037   5.235 -15.404  1.00  0.72           H  
ATOM   1389  HA  LYS A  88       2.792   3.226 -17.114  1.00  0.72           H  
ATOM   1390 1HB  LYS A  88       0.929   5.502 -17.586  1.00  0.72           H  
ATOM   1391 2HB  LYS A  88       1.290   4.387 -18.901  1.00  0.72           H  
ATOM   1392 1HG  LYS A  88       0.453   2.564 -17.294  1.00  0.72           H  
ATOM   1393 2HG  LYS A  88      -0.011   3.865 -16.186  1.00  0.72           H  
ATOM   1394 1HD  LYS A  88      -1.523   4.823 -17.780  1.00  0.72           H  
ATOM   1395 2HD  LYS A  88      -0.909   3.805 -19.090  1.00  0.72           H  
ATOM   1396 1HE  LYS A  88      -3.015   2.897 -18.447  1.00  0.72           H  
ATOM   1397 2HE  LYS A  88      -1.790   1.795 -17.802  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  88      -3.493   2.246 -16.203  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  88      -2.073   2.837 -15.641  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  88      -3.205   3.844 -16.250  1.00  0.72           H  
ATOM   1401  N   PRO A  89       3.910   5.989 -18.703  1.00  0.70           N  
ATOM   1402  CA  PRO A  89       4.899   6.440 -19.670  1.00  0.70           C  
ATOM   1403  C   PRO A  89       6.349   6.286 -19.208  1.00  0.70           C  
ATOM   1404  O   PRO A  89       7.265   6.264 -20.041  1.00  0.70           O  
ATOM   1405  CB  PRO A  89       4.545   7.918 -19.856  1.00  0.70           C  
ATOM   1406  CG  PRO A  89       3.809   8.303 -18.607  1.00  0.70           C  
ATOM   1407  CD  PRO A  89       3.029   7.081 -18.228  1.00  0.70           C  
ATOM   1408  HA  PRO A  89       4.735   5.896 -20.610  1.00  0.70           H  
ATOM   1409 1HB  PRO A  89       5.464   8.503 -19.995  1.00  0.70           H  
ATOM   1410 2HB  PRO A  89       3.942   8.043 -20.770  1.00  0.70           H  
ATOM   1411 1HG  PRO A  89       4.523   8.599 -17.816  1.00  0.70           H  
ATOM   1412 2HG  PRO A  89       3.162   9.173 -18.786  1.00  0.70           H  
ATOM   1413 1HD  PRO A  89       2.901   7.100 -17.161  1.00  0.70           H  
ATOM   1414 2HD  PRO A  89       2.079   7.083 -18.765  1.00  0.70           H  
ATOM   1415  N   LEU A  90       6.594   6.166 -17.900  1.00  0.69           N  
ATOM   1416  CA  LEU A  90       7.969   6.021 -17.463  1.00  0.69           C  
ATOM   1417  C   LEU A  90       8.349   4.582 -17.670  1.00  0.69           C  
ATOM   1418  O   LEU A  90       9.428   4.279 -18.200  1.00  0.69           O  
ATOM   1419  CB  LEU A  90       8.133   6.379 -15.981  1.00  0.69           C  
ATOM   1420  CG  LEU A  90       7.863   7.850 -15.606  1.00  0.69           C  
ATOM   1421  CD1 LEU A  90       7.927   8.023 -14.075  1.00  0.69           C  
ATOM   1422  CD2 LEU A  90       8.889   8.735 -16.295  1.00  0.69           C  
ATOM   1423  H   LEU A  90       5.850   6.127 -17.212  1.00  0.69           H  
ATOM   1424  HA  LEU A  90       8.612   6.658 -18.067  1.00  0.69           H  
ATOM   1425 1HB  LEU A  90       7.446   5.762 -15.402  1.00  0.69           H  
ATOM   1426 2HB  LEU A  90       9.149   6.137 -15.674  1.00  0.69           H  
ATOM   1427  HG  LEU A  90       6.862   8.128 -15.939  1.00  0.69           H  
ATOM   1428 1HD1 LEU A  90       7.721   9.062 -13.814  1.00  0.69           H  
ATOM   1429 2HD1 LEU A  90       7.187   7.387 -13.614  1.00  0.69           H  
ATOM   1430 3HD1 LEU A  90       8.912   7.750 -13.721  1.00  0.69           H  
ATOM   1431 1HD2 LEU A  90       8.695   9.777 -16.042  1.00  0.69           H  
ATOM   1432 2HD2 LEU A  90       9.891   8.460 -15.963  1.00  0.69           H  
ATOM   1433 3HD2 LEU A  90       8.815   8.603 -17.375  1.00  0.69           H  
ATOM   1434  N   ALA A  91       7.434   3.687 -17.288  1.00  0.67           N  
ATOM   1435  CA  ALA A  91       7.684   2.275 -17.450  1.00  0.67           C  
ATOM   1436  C   ALA A  91       7.830   1.953 -18.916  1.00  0.67           C  
ATOM   1437  O   ALA A  91       8.715   1.199 -19.304  1.00  0.67           O  
ATOM   1438  CB  ALA A  91       6.577   1.439 -16.862  1.00  0.67           C  
ATOM   1439  H   ALA A  91       6.559   4.007 -16.875  1.00  0.67           H  
ATOM   1440  HA  ALA A  91       8.605   2.050 -16.943  1.00  0.67           H  
ATOM   1441 1HB  ALA A  91       6.811   0.383 -16.994  1.00  0.67           H  
ATOM   1442 2HB  ALA A  91       6.466   1.653 -15.810  1.00  0.67           H  
ATOM   1443 3HB  ALA A  91       5.645   1.674 -17.377  1.00  0.67           H  
ATOM   1444  N   GLN A  92       6.978   2.568 -19.741  1.00  0.67           N  
ATOM   1445  CA  GLN A  92       7.006   2.325 -21.168  1.00  0.67           C  
ATOM   1446  C   GLN A  92       8.273   2.847 -21.801  1.00  0.67           C  
ATOM   1447  O   GLN A  92       8.897   2.150 -22.600  1.00  0.67           O  
ATOM   1448  CB  GLN A  92       5.772   2.945 -21.821  1.00  0.67           C  
ATOM   1449  CG  GLN A  92       4.473   2.225 -21.454  1.00  0.67           C  
ATOM   1450  CD  GLN A  92       3.232   2.946 -21.915  1.00  0.67           C  
ATOM   1451  OE1 GLN A  92       3.246   4.153 -22.177  1.00  0.67           O  
ATOM   1452  NE2 GLN A  92       2.131   2.209 -22.013  1.00  0.67           N  
ATOM   1453  H   GLN A  92       6.261   3.183 -19.354  1.00  0.67           H  
ATOM   1454  HA  GLN A  92       6.984   1.264 -21.341  1.00  0.67           H  
ATOM   1455 1HB  GLN A  92       5.689   3.979 -21.518  1.00  0.67           H  
ATOM   1456 2HB  GLN A  92       5.883   2.924 -22.905  1.00  0.67           H  
ATOM   1457 1HG  GLN A  92       4.488   1.248 -21.932  1.00  0.67           H  
ATOM   1458 2HG  GLN A  92       4.425   2.107 -20.377  1.00  0.67           H  
ATOM   1459 1HE2 GLN A  92       1.272   2.629 -22.310  1.00  0.67           H  
ATOM   1460 2HE2 GLN A  92       2.161   1.236 -21.790  1.00  0.67           H  
ATOM   1461  N   SER A  93       8.736   4.025 -21.406  1.00  0.66           N  
ATOM   1462  CA  SER A  93       9.948   4.517 -22.025  1.00  0.66           C  
ATOM   1463  C   SER A  93      11.132   3.610 -21.686  1.00  0.66           C  
ATOM   1464  O   SER A  93      11.878   3.159 -22.568  1.00  0.66           O  
ATOM   1465  CB  SER A  93      10.226   5.920 -21.526  1.00  0.66           C  
ATOM   1466  OG  SER A  93       9.217   6.807 -21.917  1.00  0.66           O  
ATOM   1467  H   SER A  93       8.234   4.610 -20.736  1.00  0.66           H  
ATOM   1468  HA  SER A  93       9.809   4.532 -23.106  1.00  0.66           H  
ATOM   1469 1HB  SER A  93      10.300   5.909 -20.437  1.00  0.66           H  
ATOM   1470 2HB  SER A  93      11.180   6.259 -21.919  1.00  0.66           H  
ATOM   1471  HG  SER A  93       8.444   6.599 -21.340  1.00  0.66           H  
ATOM   1472  N   HIS A  94      11.238   3.230 -20.419  1.00  0.66           N  
ATOM   1473  CA  HIS A  94      12.357   2.420 -19.985  1.00  0.66           C  
ATOM   1474  C   HIS A  94      12.283   0.984 -20.504  1.00  0.66           C  
ATOM   1475  O   HIS A  94      13.317   0.386 -20.819  1.00  0.66           O  
ATOM   1476  CB  HIS A  94      12.421   2.427 -18.469  1.00  0.66           C  
ATOM   1477  CG  HIS A  94      12.874   3.716 -17.859  1.00  0.66           C  
ATOM   1478  ND1 HIS A  94      12.034   4.789 -17.711  1.00  0.66           N  
ATOM   1479  CD2 HIS A  94      14.069   4.096 -17.341  1.00  0.66           C  
ATOM   1480  CE1 HIS A  94      12.681   5.783 -17.131  1.00  0.66           C  
ATOM   1481  NE2 HIS A  94      13.926   5.392 -16.897  1.00  0.66           N  
ATOM   1482  H   HIS A  94      10.564   3.563 -19.721  1.00  0.66           H  
ATOM   1483  HA  HIS A  94      13.278   2.860 -20.354  1.00  0.66           H  
ATOM   1484 1HB  HIS A  94      11.432   2.257 -18.106  1.00  0.66           H  
ATOM   1485 2HB  HIS A  94      13.062   1.614 -18.121  1.00  0.66           H  
ATOM   1486  HD1 HIS A  94      11.056   4.803 -17.985  1.00  0.66           H  
ATOM   1487  HD2 HIS A  94      15.023   3.590 -17.226  1.00  0.66           H  
ATOM   1488  HE1 HIS A  94      12.173   6.725 -16.929  1.00  0.66           H  
ATOM   1489  N   ALA A  95      11.072   0.423 -20.573  1.00  0.67           N  
ATOM   1490  CA  ALA A  95      10.855  -0.954 -20.993  1.00  0.67           C  
ATOM   1491  C   ALA A  95      10.779  -1.174 -22.499  1.00  0.67           C  
ATOM   1492  O   ALA A  95      11.150  -2.255 -22.979  1.00  0.67           O  
ATOM   1493  CB  ALA A  95       9.565  -1.442 -20.408  1.00  0.67           C  
ATOM   1494  H   ALA A  95      10.252   0.952 -20.284  1.00  0.67           H  
ATOM   1495  HA  ALA A  95      11.681  -1.546 -20.610  1.00  0.67           H  
ATOM   1496 1HB  ALA A  95       9.394  -2.466 -20.676  1.00  0.67           H  
ATOM   1497 2HB  ALA A  95       9.599  -1.349 -19.351  1.00  0.67           H  
ATOM   1498 3HB  ALA A  95       8.766  -0.834 -20.801  1.00  0.67           H  
ATOM   1499  N   THR A  96      10.256  -0.201 -23.250  1.00  0.68           N  
ATOM   1500  CA  THR A  96      10.065  -0.436 -24.670  1.00  0.68           C  
ATOM   1501  C   THR A  96      10.978   0.411 -25.568  1.00  0.68           C  
ATOM   1502  O   THR A  96      11.199   0.033 -26.720  1.00  0.68           O  
ATOM   1503  CB  THR A  96       8.584  -0.207 -25.065  1.00  0.68           C  
ATOM   1504  OG1 THR A  96       8.214   1.157 -24.880  1.00  0.68           O  
ATOM   1505  CG2 THR A  96       7.678  -1.064 -24.149  1.00  0.68           C  
ATOM   1506  H   THR A  96       9.942   0.674 -22.844  1.00  0.68           H  
ATOM   1507  HA  THR A  96      10.287  -1.477 -24.880  1.00  0.68           H  
ATOM   1508  HB  THR A  96       8.428  -0.489 -26.104  1.00  0.68           H  
ATOM   1509  HG1 THR A  96       8.585   1.478 -24.042  1.00  0.68           H  
ATOM   1510 1HG2 THR A  96       6.635  -0.907 -24.417  1.00  0.68           H  
ATOM   1511 2HG2 THR A  96       7.929  -2.116 -24.264  1.00  0.68           H  
ATOM   1512 3HG2 THR A  96       7.830  -0.764 -23.114  1.00  0.68           H  
ATOM   1513  N   LYS A  97      11.538   1.522 -25.063  1.00  0.68           N  
ATOM   1514  CA  LYS A  97      12.381   2.359 -25.912  1.00  0.68           C  
ATOM   1515  C   LYS A  97      13.850   2.297 -25.516  1.00  0.68           C  
ATOM   1516  O   LYS A  97      14.726   2.270 -26.382  1.00  0.68           O  
ATOM   1517  CB  LYS A  97      11.916   3.816 -25.878  1.00  0.68           C  
ATOM   1518  CG  LYS A  97      10.530   4.053 -26.452  1.00  0.68           C  
ATOM   1519  CD  LYS A  97      10.173   5.537 -26.452  1.00  0.68           C  
ATOM   1520  CE  LYS A  97       8.785   5.776 -27.038  1.00  0.68           C  
ATOM   1521  NZ  LYS A  97       8.422   7.223 -27.035  1.00  0.68           N  
ATOM   1522  H   LYS A  97      11.367   1.831 -24.111  1.00  0.68           H  
ATOM   1523  HA  LYS A  97      12.301   2.001 -26.939  1.00  0.68           H  
ATOM   1524 1HB  LYS A  97      11.922   4.176 -24.852  1.00  0.68           H  
ATOM   1525 2HB  LYS A  97      12.625   4.432 -26.434  1.00  0.68           H  
ATOM   1526 1HG  LYS A  97      10.486   3.667 -27.471  1.00  0.68           H  
ATOM   1527 2HG  LYS A  97       9.796   3.512 -25.846  1.00  0.68           H  
ATOM   1528 1HD  LYS A  97      10.196   5.911 -25.425  1.00  0.68           H  
ATOM   1529 2HD  LYS A  97      10.909   6.088 -27.036  1.00  0.68           H  
ATOM   1530 1HE  LYS A  97       8.763   5.408 -28.062  1.00  0.68           H  
ATOM   1531 2HE  LYS A  97       8.052   5.227 -26.447  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  97       7.499   7.340 -27.428  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  97       8.430   7.572 -26.086  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  97       9.091   7.740 -27.588  1.00  0.68           H  
ATOM   1535  N   HIS A  98      14.130   2.252 -24.215  1.00  0.69           N  
ATOM   1536  CA  HIS A  98      15.519   2.290 -23.778  1.00  0.69           C  
ATOM   1537  C   HIS A  98      16.070   0.953 -23.279  1.00  0.69           C  
ATOM   1538  O   HIS A  98      17.285   0.783 -23.176  1.00  0.69           O  
ATOM   1539  CB  HIS A  98      15.667   3.312 -22.659  1.00  0.69           C  
ATOM   1540  CG  HIS A  98      15.268   4.683 -23.040  1.00  0.69           C  
ATOM   1541  ND1 HIS A  98      15.964   5.435 -23.963  1.00  0.69           N  
ATOM   1542  CD2 HIS A  98      14.247   5.455 -22.616  1.00  0.69           C  
ATOM   1543  CE1 HIS A  98      15.377   6.609 -24.096  1.00  0.69           C  
ATOM   1544  NE2 HIS A  98      14.332   6.646 -23.289  1.00  0.69           N  
ATOM   1545  H   HIS A  98      13.373   2.292 -23.534  1.00  0.69           H  
ATOM   1546  HA  HIS A  98      16.146   2.607 -24.608  1.00  0.69           H  
ATOM   1547 1HB  HIS A  98      15.087   2.999 -21.796  1.00  0.69           H  
ATOM   1548 2HB  HIS A  98      16.706   3.354 -22.373  1.00  0.69           H  
ATOM   1549  HD1 HIS A  98      16.788   5.151 -24.461  1.00  0.69           H  
ATOM   1550  HD2 HIS A  98      13.454   5.292 -21.894  1.00  0.69           H  
ATOM   1551  HE1 HIS A  98      15.775   7.352 -24.787  1.00  0.69           H  
ATOM   1552  N   LYS A  99      15.191   0.005 -22.967  1.00  0.71           N  
ATOM   1553  CA  LYS A  99      15.592  -1.295 -22.421  1.00  0.71           C  
ATOM   1554  C   LYS A  99      16.496  -1.168 -21.189  1.00  0.71           C  
ATOM   1555  O   LYS A  99      17.561  -1.797 -21.105  1.00  0.71           O  
ATOM   1556  CB  LYS A  99      16.250  -2.157 -23.502  1.00  0.71           C  
ATOM   1557  CG  LYS A  99      15.364  -2.352 -24.720  1.00  0.71           C  
ATOM   1558  CD  LYS A  99      14.124  -3.122 -24.333  1.00  0.71           C  
ATOM   1559  CE  LYS A  99      13.186  -3.333 -25.506  1.00  0.71           C  
ATOM   1560  NZ  LYS A  99      11.925  -3.959 -25.061  1.00  0.71           N  
ATOM   1561  H   LYS A  99      14.206   0.195 -23.082  1.00  0.71           H  
ATOM   1562  HA  LYS A  99      14.682  -1.806 -22.100  1.00  0.71           H  
ATOM   1563 1HB  LYS A  99      17.186  -1.706 -23.827  1.00  0.71           H  
ATOM   1564 2HB  LYS A  99      16.481  -3.140 -23.091  1.00  0.71           H  
ATOM   1565 1HG  LYS A  99      15.067  -1.381 -25.126  1.00  0.71           H  
ATOM   1566 2HG  LYS A  99      15.904  -2.901 -25.489  1.00  0.71           H  
ATOM   1567 1HD  LYS A  99      14.408  -4.094 -23.933  1.00  0.71           H  
ATOM   1568 2HD  LYS A  99      13.594  -2.575 -23.553  1.00  0.71           H  
ATOM   1569 1HE  LYS A  99      12.956  -2.366 -25.957  1.00  0.71           H  
ATOM   1570 2HE  LYS A  99      13.657  -3.971 -26.251  1.00  0.71           H  
ATOM   1571 1HZ  LYS A  99      11.297  -4.076 -25.837  1.00  0.71           H  
ATOM   1572 2HZ  LYS A  99      12.114  -4.851 -24.639  1.00  0.71           H  
ATOM   1573 3HZ  LYS A  99      11.507  -3.325 -24.356  1.00  0.71           H  
ATOM   1574  N   ILE A 100      16.068  -0.338 -20.240  1.00  0.72           N  
ATOM   1575  CA  ILE A 100      16.821  -0.116 -19.010  1.00  0.72           C  
ATOM   1576  C   ILE A 100      16.281  -0.929 -17.818  1.00  0.72           C  
ATOM   1577  O   ILE A 100      15.157  -0.695 -17.383  1.00  0.72           O  
ATOM   1578  CB  ILE A 100      16.823   1.361 -18.641  1.00  0.72           C  
ATOM   1579  CG1 ILE A 100      17.510   2.161 -19.719  1.00  0.72           C  
ATOM   1580  CG2 ILE A 100      17.494   1.556 -17.341  1.00  0.72           C  
ATOM   1581  CD1 ILE A 100      17.363   3.664 -19.555  1.00  0.72           C  
ATOM   1582  H   ILE A 100      15.172   0.124 -20.393  1.00  0.72           H  
ATOM   1583  HA  ILE A 100      17.852  -0.344 -19.219  1.00  0.72           H  
ATOM   1584  HB  ILE A 100      15.797   1.714 -18.583  1.00  0.72           H  
ATOM   1585 1HG1 ILE A 100      18.569   1.917 -19.703  1.00  0.72           H  
ATOM   1586 2HG1 ILE A 100      17.116   1.859 -20.673  1.00  0.72           H  
ATOM   1587 1HG2 ILE A 100      17.470   2.606 -17.107  1.00  0.72           H  
ATOM   1588 2HG2 ILE A 100      16.968   0.988 -16.569  1.00  0.72           H  
ATOM   1589 3HG2 ILE A 100      18.527   1.213 -17.403  1.00  0.72           H  
ATOM   1590 1HD1 ILE A 100      17.895   4.173 -20.362  1.00  0.72           H  
ATOM   1591 2HD1 ILE A 100      16.306   3.935 -19.588  1.00  0.72           H  
ATOM   1592 3HD1 ILE A 100      17.787   3.970 -18.598  1.00  0.72           H  
ATOM   1593  N   PRO A 101      17.080  -1.858 -17.240  1.00  0.73           N  
ATOM   1594  CA  PRO A 101      16.735  -2.745 -16.138  1.00  0.73           C  
ATOM   1595  C   PRO A 101      16.321  -2.043 -14.863  1.00  0.73           C  
ATOM   1596  O   PRO A 101      16.800  -0.953 -14.524  1.00  0.73           O  
ATOM   1597  CB  PRO A 101      18.040  -3.520 -15.897  1.00  0.73           C  
ATOM   1598  CG  PRO A 101      18.759  -3.478 -17.197  1.00  0.73           C  
ATOM   1599  CD  PRO A 101      18.427  -2.134 -17.788  1.00  0.73           C  
ATOM   1600  HA  PRO A 101      15.933  -3.413 -16.463  1.00  0.73           H  
ATOM   1601 1HB  PRO A 101      18.609  -3.043 -15.089  1.00  0.73           H  
ATOM   1602 2HB  PRO A 101      17.818  -4.539 -15.563  1.00  0.73           H  
ATOM   1603 1HG  PRO A 101      19.840  -3.617 -17.037  1.00  0.73           H  
ATOM   1604 2HG  PRO A 101      18.424  -4.310 -17.836  1.00  0.73           H  
ATOM   1605 1HD  PRO A 101      19.149  -1.362 -17.478  1.00  0.73           H  
ATOM   1606 2HD  PRO A 101      18.407  -2.305 -18.863  1.00  0.73           H  
ATOM   1607  N   ILE A 102      15.487  -2.736 -14.100  1.00  0.73           N  
ATOM   1608  CA  ILE A 102      15.021  -2.232 -12.817  1.00  0.73           C  
ATOM   1609  C   ILE A 102      16.187  -2.003 -11.860  1.00  0.73           C  
ATOM   1610  O   ILE A 102      16.106  -1.150 -10.976  1.00  0.73           O  
ATOM   1611  CB  ILE A 102      13.995  -3.196 -12.205  1.00  0.73           C  
ATOM   1612  CG1 ILE A 102      13.259  -2.503 -11.081  1.00  0.73           C  
ATOM   1613  CG2 ILE A 102      14.654  -4.473 -11.706  1.00  0.73           C  
ATOM   1614  CD1 ILE A 102      12.399  -1.363 -11.556  1.00  0.73           C  
ATOM   1615  H   ILE A 102      15.157  -3.646 -14.428  1.00  0.73           H  
ATOM   1616  HA  ILE A 102      14.535  -1.272 -12.971  1.00  0.73           H  
ATOM   1617  HB  ILE A 102      13.265  -3.458 -12.967  1.00  0.73           H  
ATOM   1618 1HG1 ILE A 102      12.637  -3.229 -10.574  1.00  0.73           H  
ATOM   1619 2HG1 ILE A 102      13.985  -2.116 -10.370  1.00  0.73           H  
ATOM   1620 1HG2 ILE A 102      13.889  -5.130 -11.300  1.00  0.73           H  
ATOM   1621 2HG2 ILE A 102      15.156  -4.969 -12.532  1.00  0.73           H  
ATOM   1622 3HG2 ILE A 102      15.373  -4.241 -10.927  1.00  0.73           H  
ATOM   1623 1HD1 ILE A 102      11.888  -0.914 -10.718  1.00  0.73           H  
ATOM   1624 2HD1 ILE A 102      13.014  -0.614 -12.050  1.00  0.73           H  
ATOM   1625 3HD1 ILE A 102      11.663  -1.743 -12.249  1.00  0.73           H  
ATOM   1626  N   LYS A 103      17.276  -2.744 -12.056  1.00  0.73           N  
ATOM   1627  CA  LYS A 103      18.471  -2.602 -11.246  1.00  0.73           C  
ATOM   1628  C   LYS A 103      19.041  -1.185 -11.412  1.00  0.73           C  
ATOM   1629  O   LYS A 103      19.624  -0.636 -10.482  1.00  0.73           O  
ATOM   1630  CB  LYS A 103      19.502  -3.660 -11.620  1.00  0.73           C  
ATOM   1631  CG  LYS A 103      20.685  -3.756 -10.665  1.00  0.73           C  
ATOM   1632  CD  LYS A 103      20.237  -4.307  -9.289  1.00  0.73           C  
ATOM   1633  CE  LYS A 103      21.424  -4.618  -8.373  1.00  0.73           C  
ATOM   1634  NZ  LYS A 103      20.987  -5.130  -7.026  1.00  0.73           N  
ATOM   1635  H   LYS A 103      17.258  -3.426 -12.799  1.00  0.73           H  
ATOM   1636  HA  LYS A 103      18.203  -2.737 -10.196  1.00  0.73           H  
ATOM   1637 1HB  LYS A 103      19.022  -4.638 -11.664  1.00  0.73           H  
ATOM   1638 2HB  LYS A 103      19.896  -3.442 -12.613  1.00  0.73           H  
ATOM   1639 1HG  LYS A 103      21.463  -4.390 -11.085  1.00  0.73           H  
ATOM   1640 2HG  LYS A 103      21.086  -2.758 -10.519  1.00  0.73           H  
ATOM   1641 1HD  LYS A 103      19.604  -3.564  -8.792  1.00  0.73           H  
ATOM   1642 2HD  LYS A 103      19.654  -5.213  -9.430  1.00  0.73           H  
ATOM   1643 1HE  LYS A 103      22.044  -5.370  -8.852  1.00  0.73           H  
ATOM   1644 2HE  LYS A 103      22.005  -3.723  -8.227  1.00  0.73           H  
ATOM   1645 1HZ  LYS A 103      21.791  -5.324  -6.456  1.00  0.73           H  
ATOM   1646 2HZ  LYS A 103      20.411  -4.411  -6.553  1.00  0.73           H  
ATOM   1647 3HZ  LYS A 103      20.443  -5.968  -7.136  1.00  0.73           H  
ATOM   1648  N   TYR A 104      18.897  -0.593 -12.607  1.00  0.73           N  
ATOM   1649  CA  TYR A 104      19.387   0.761 -12.809  1.00  0.73           C  
ATOM   1650  C   TYR A 104      18.568   1.681 -11.944  1.00  0.73           C  
ATOM   1651  O   TYR A 104      19.115   2.559 -11.282  1.00  0.73           O  
ATOM   1652  CB  TYR A 104      19.370   1.196 -14.261  1.00  0.73           C  
ATOM   1653  CG  TYR A 104      19.878   2.639 -14.450  1.00  0.73           C  
ATOM   1654  CD1 TYR A 104      21.192   2.933 -14.179  1.00  0.73           C  
ATOM   1655  CD2 TYR A 104      19.051   3.635 -14.931  1.00  0.73           C  
ATOM   1656  CE1 TYR A 104      21.688   4.217 -14.364  1.00  0.73           C  
ATOM   1657  CE2 TYR A 104      19.546   4.907 -15.140  1.00  0.73           C  
ATOM   1658  CZ  TYR A 104      20.857   5.201 -14.852  1.00  0.73           C  
ATOM   1659  OH  TYR A 104      21.339   6.476 -15.051  1.00  0.73           O  
ATOM   1660  H   TYR A 104      18.379  -1.039 -13.357  1.00  0.73           H  
ATOM   1661  HA  TYR A 104      20.416   0.813 -12.463  1.00  0.73           H  
ATOM   1662 1HB  TYR A 104      19.983   0.523 -14.862  1.00  0.73           H  
ATOM   1663 2HB  TYR A 104      18.356   1.141 -14.632  1.00  0.73           H  
ATOM   1664  HD1 TYR A 104      21.830   2.150 -13.805  1.00  0.73           H  
ATOM   1665  HD2 TYR A 104      18.013   3.419 -15.149  1.00  0.73           H  
ATOM   1666  HE1 TYR A 104      22.733   4.444 -14.130  1.00  0.73           H  
ATOM   1667  HE2 TYR A 104      18.891   5.685 -15.529  1.00  0.73           H  
ATOM   1668  HH  TYR A 104      22.242   6.527 -14.722  1.00  0.73           H  
ATOM   1669  N   LEU A 105      17.250   1.495 -11.956  1.00  0.72           N  
ATOM   1670  CA  LEU A 105      16.424   2.325 -11.085  1.00  0.72           C  
ATOM   1671  C   LEU A 105      16.845   2.177  -9.626  1.00  0.72           C  
ATOM   1672  O   LEU A 105      16.881   3.161  -8.874  1.00  0.72           O  
ATOM   1673  CB  LEU A 105      14.939   2.062 -11.254  1.00  0.72           C  
ATOM   1674  CG  LEU A 105      14.109   2.851 -10.287  1.00  0.72           C  
ATOM   1675  CD1 LEU A 105      14.413   4.317 -10.428  1.00  0.72           C  
ATOM   1676  CD2 LEU A 105      12.699   2.615 -10.586  1.00  0.72           C  
ATOM   1677  H   LEU A 105      16.859   0.757 -12.551  1.00  0.72           H  
ATOM   1678  HA  LEU A 105      16.587   3.357 -11.365  1.00  0.72           H  
ATOM   1679 1HB  LEU A 105      14.638   2.320 -12.265  1.00  0.72           H  
ATOM   1680 2HB  LEU A 105      14.742   1.004 -11.085  1.00  0.72           H  
ATOM   1681  HG  LEU A 105      14.339   2.530  -9.267  1.00  0.72           H  
ATOM   1682 1HD1 LEU A 105      13.817   4.876  -9.717  1.00  0.72           H  
ATOM   1683 2HD1 LEU A 105      15.454   4.479 -10.218  1.00  0.72           H  
ATOM   1684 3HD1 LEU A 105      14.189   4.646 -11.441  1.00  0.72           H  
ATOM   1685 1HD2 LEU A 105      12.081   3.157  -9.892  1.00  0.72           H  
ATOM   1686 2HD2 LEU A 105      12.498   2.952 -11.597  1.00  0.72           H  
ATOM   1687 3HD2 LEU A 105      12.499   1.562 -10.509  1.00  0.72           H  
ATOM   1688  N   GLU A 106      17.130   0.946  -9.203  1.00  0.71           N  
ATOM   1689  CA  GLU A 106      17.607   0.739  -7.840  1.00  0.71           C  
ATOM   1690  C   GLU A 106      18.885   1.560  -7.613  1.00  0.71           C  
ATOM   1691  O   GLU A 106      19.017   2.235  -6.585  1.00  0.71           O  
ATOM   1692  CB  GLU A 106      17.874  -0.747  -7.583  1.00  0.71           C  
ATOM   1693  CG  GLU A 106      18.339  -1.118  -6.191  1.00  0.71           C  
ATOM   1694  CD  GLU A 106      18.569  -2.615  -6.067  1.00  0.71           C  
ATOM   1695  OE1 GLU A 106      17.692  -3.368  -6.412  1.00  0.71           O  
ATOM   1696  OE2 GLU A 106      19.647  -3.007  -5.669  1.00  0.71           O  
ATOM   1697  H   GLU A 106      17.027   0.161  -9.846  1.00  0.71           H  
ATOM   1698  HA  GLU A 106      16.846   1.087  -7.143  1.00  0.71           H  
ATOM   1699 1HB  GLU A 106      16.985  -1.323  -7.814  1.00  0.71           H  
ATOM   1700 2HB  GLU A 106      18.650  -1.085  -8.255  1.00  0.71           H  
ATOM   1701 1HG  GLU A 106      19.269  -0.592  -5.973  1.00  0.71           H  
ATOM   1702 2HG  GLU A 106      17.587  -0.803  -5.467  1.00  0.71           H  
ATOM   1703  N   PHE A 107      19.806   1.551  -8.592  1.00  0.69           N  
ATOM   1704  CA  PHE A 107      21.042   2.316  -8.470  1.00  0.69           C  
ATOM   1705  C   PHE A 107      20.738   3.805  -8.372  1.00  0.69           C  
ATOM   1706  O   PHE A 107      21.362   4.509  -7.575  1.00  0.69           O  
ATOM   1707  CB  PHE A 107      21.965   2.128  -9.674  1.00  0.69           C  
ATOM   1708  CG  PHE A 107      22.562   0.796  -9.843  1.00  0.69           C  
ATOM   1709  CD1 PHE A 107      22.763  -0.040  -8.773  1.00  0.69           C  
ATOM   1710  CD2 PHE A 107      22.953   0.382 -11.105  1.00  0.69           C  
ATOM   1711  CE1 PHE A 107      23.342  -1.272  -8.956  1.00  0.69           C  
ATOM   1712  CE2 PHE A 107      23.528  -0.844 -11.297  1.00  0.69           C  
ATOM   1713  CZ  PHE A 107      23.726  -1.677 -10.220  1.00  0.69           C  
ATOM   1714  H   PHE A 107      19.655   0.967  -9.416  1.00  0.69           H  
ATOM   1715  HA  PHE A 107      21.561   2.005  -7.563  1.00  0.69           H  
ATOM   1716 1HB  PHE A 107      21.439   2.377 -10.584  1.00  0.69           H  
ATOM   1717 2HB  PHE A 107      22.782   2.829  -9.587  1.00  0.69           H  
ATOM   1718  HD1 PHE A 107      22.463   0.284  -7.776  1.00  0.69           H  
ATOM   1719  HD2 PHE A 107      22.800   1.047 -11.947  1.00  0.69           H  
ATOM   1720  HE1 PHE A 107      23.500  -1.920  -8.102  1.00  0.69           H  
ATOM   1721  HE2 PHE A 107      23.830  -1.157 -12.294  1.00  0.69           H  
ATOM   1722  HZ  PHE A 107      24.186  -2.651 -10.363  1.00  0.69           H  
ATOM   1723  N   ILE A 108      19.754   4.285  -9.154  1.00  0.68           N  
ATOM   1724  CA  ILE A 108      19.407   5.703  -9.127  1.00  0.68           C  
ATOM   1725  C   ILE A 108      18.921   6.066  -7.753  1.00  0.68           C  
ATOM   1726  O   ILE A 108      19.319   7.093  -7.203  1.00  0.68           O  
ATOM   1727  CB  ILE A 108      18.288   6.105 -10.110  1.00  0.68           C  
ATOM   1728  CG1 ILE A 108      18.687   6.006 -11.569  1.00  0.68           C  
ATOM   1729  CG2 ILE A 108      17.887   7.524  -9.807  1.00  0.68           C  
ATOM   1730  CD1 ILE A 108      17.490   6.154 -12.482  1.00  0.68           C  
ATOM   1731  H   ILE A 108      19.283   3.655  -9.800  1.00  0.68           H  
ATOM   1732  HA  ILE A 108      20.279   6.292  -9.330  1.00  0.68           H  
ATOM   1733  HB  ILE A 108      17.444   5.457  -9.963  1.00  0.68           H  
ATOM   1734 1HG1 ILE A 108      19.372   6.792 -11.813  1.00  0.68           H  
ATOM   1735 2HG1 ILE A 108      19.170   5.045 -11.757  1.00  0.68           H  
ATOM   1736 1HG2 ILE A 108      17.074   7.823 -10.462  1.00  0.68           H  
ATOM   1737 2HG2 ILE A 108      17.562   7.582  -8.776  1.00  0.68           H  
ATOM   1738 3HG2 ILE A 108      18.740   8.186  -9.957  1.00  0.68           H  
ATOM   1739 1HD1 ILE A 108      17.793   6.099 -13.503  1.00  0.68           H  
ATOM   1740 2HD1 ILE A 108      16.775   5.374 -12.284  1.00  0.68           H  
ATOM   1741 3HD1 ILE A 108      17.024   7.120 -12.306  1.00  0.68           H  
ATOM   1742  N   SER A 109      18.065   5.226  -7.185  1.00  0.66           N  
ATOM   1743  CA  SER A 109      17.525   5.495  -5.871  1.00  0.66           C  
ATOM   1744  C   SER A 109      18.653   5.598  -4.851  1.00  0.66           C  
ATOM   1745  O   SER A 109      18.674   6.516  -4.021  1.00  0.66           O  
ATOM   1746  CB  SER A 109      16.581   4.379  -5.505  1.00  0.66           C  
ATOM   1747  OG  SER A 109      15.471   4.369  -6.368  1.00  0.66           O  
ATOM   1748  H   SER A 109      17.769   4.390  -7.694  1.00  0.66           H  
ATOM   1749  HA  SER A 109      16.986   6.440  -5.899  1.00  0.66           H  
ATOM   1750 1HB  SER A 109      17.098   3.431  -5.574  1.00  0.66           H  
ATOM   1751 2HB  SER A 109      16.257   4.483  -4.481  1.00  0.66           H  
ATOM   1752  HG  SER A 109      15.826   4.127  -7.245  1.00  0.66           H  
ATOM   1753  N   GLU A 110      19.626   4.686  -4.939  1.00  0.65           N  
ATOM   1754  CA  GLU A 110      20.762   4.748  -4.037  1.00  0.65           C  
ATOM   1755  C   GLU A 110      21.542   6.056  -4.244  1.00  0.65           C  
ATOM   1756  O   GLU A 110      21.894   6.751  -3.288  1.00  0.65           O  
ATOM   1757  CB  GLU A 110      21.674   3.529  -4.202  1.00  0.65           C  
ATOM   1758  CG  GLU A 110      22.856   3.573  -3.281  1.00  0.65           C  
ATOM   1759  CD  GLU A 110      23.780   2.383  -3.279  1.00  0.65           C  
ATOM   1760  OE1 GLU A 110      23.496   1.391  -3.907  1.00  0.65           O  
ATOM   1761  OE2 GLU A 110      24.817   2.504  -2.648  1.00  0.65           O  
ATOM   1762  H   GLU A 110      19.557   3.933  -5.628  1.00  0.65           H  
ATOM   1763  HA  GLU A 110      20.385   4.726  -3.020  1.00  0.65           H  
ATOM   1764 1HB  GLU A 110      21.110   2.618  -4.010  1.00  0.65           H  
ATOM   1765 2HB  GLU A 110      22.037   3.482  -5.226  1.00  0.65           H  
ATOM   1766 1HG  GLU A 110      23.419   4.401  -3.625  1.00  0.65           H  
ATOM   1767 2HG  GLU A 110      22.520   3.788  -2.267  1.00  0.65           H  
ATOM   1768  N   ALA A 111      21.796   6.416  -5.500  1.00  0.64           N  
ATOM   1769  CA  ALA A 111      22.525   7.645  -5.770  1.00  0.64           C  
ATOM   1770  C   ALA A 111      21.772   8.856  -5.225  1.00  0.64           C  
ATOM   1771  O   ALA A 111      22.392   9.753  -4.648  1.00  0.64           O  
ATOM   1772  CB  ALA A 111      22.757   7.777  -7.249  1.00  0.64           C  
ATOM   1773  H   ALA A 111      21.497   5.819  -6.270  1.00  0.64           H  
ATOM   1774  HA  ALA A 111      23.484   7.592  -5.267  1.00  0.64           H  
ATOM   1775 1HB  ALA A 111      23.324   8.685  -7.467  1.00  0.64           H  
ATOM   1776 2HB  ALA A 111      23.315   6.913  -7.588  1.00  0.64           H  
ATOM   1777 3HB  ALA A 111      21.803   7.810  -7.763  1.00  0.64           H  
ATOM   1778  N   ILE A 112      20.443   8.868  -5.321  1.00  0.63           N  
ATOM   1779  CA  ILE A 112      19.677   9.991  -4.802  1.00  0.63           C  
ATOM   1780  C   ILE A 112      19.879  10.148  -3.317  1.00  0.63           C  
ATOM   1781  O   ILE A 112      20.146  11.252  -2.846  1.00  0.63           O  
ATOM   1782  CB  ILE A 112      18.174   9.873  -5.124  1.00  0.63           C  
ATOM   1783  CG1 ILE A 112      17.946  10.043  -6.616  1.00  0.63           C  
ATOM   1784  CG2 ILE A 112      17.349  10.883  -4.317  1.00  0.63           C  
ATOM   1785  CD1 ILE A 112      16.581   9.668  -7.035  1.00  0.63           C  
ATOM   1786  H   ILE A 112      19.966   8.103  -5.800  1.00  0.63           H  
ATOM   1787  HA  ILE A 112      20.040  10.897  -5.276  1.00  0.63           H  
ATOM   1788  HB  ILE A 112      17.844   8.864  -4.866  1.00  0.63           H  
ATOM   1789 1HG1 ILE A 112      18.101  11.082  -6.874  1.00  0.63           H  
ATOM   1790 2HG1 ILE A 112      18.662   9.443  -7.160  1.00  0.63           H  
ATOM   1791 1HG2 ILE A 112      16.291  10.757  -4.549  1.00  0.63           H  
ATOM   1792 2HG2 ILE A 112      17.508  10.707  -3.258  1.00  0.63           H  
ATOM   1793 3HG2 ILE A 112      17.658  11.897  -4.570  1.00  0.63           H  
ATOM   1794 1HD1 ILE A 112      16.470   9.824  -8.106  1.00  0.63           H  
ATOM   1795 2HD1 ILE A 112      16.401   8.622  -6.797  1.00  0.63           H  
ATOM   1796 3HD1 ILE A 112      15.882  10.289  -6.499  1.00  0.63           H  
ATOM   1797  N   ILE A 113      19.801   9.057  -2.562  1.00  0.63           N  
ATOM   1798  CA  ILE A 113      19.977   9.198  -1.124  1.00  0.63           C  
ATOM   1799  C   ILE A 113      21.423   9.561  -0.740  1.00  0.63           C  
ATOM   1800  O   ILE A 113      21.645  10.251   0.263  1.00  0.63           O  
ATOM   1801  CB  ILE A 113      19.446   7.954  -0.394  1.00  0.63           C  
ATOM   1802  CG1 ILE A 113      20.255   6.752  -0.763  1.00  0.63           C  
ATOM   1803  CG2 ILE A 113      17.976   7.783  -0.775  1.00  0.63           C  
ATOM   1804  CD1 ILE A 113      19.979   5.518   0.014  1.00  0.63           C  
ATOM   1805  H   ILE A 113      19.592   8.149  -2.990  1.00  0.63           H  
ATOM   1806  HA  ILE A 113      19.351  10.021  -0.801  1.00  0.63           H  
ATOM   1807  HB  ILE A 113      19.531   8.086   0.676  1.00  0.63           H  
ATOM   1808 1HG1 ILE A 113      20.054   6.549  -1.786  1.00  0.63           H  
ATOM   1809 2HG1 ILE A 113      21.305   6.979  -0.647  1.00  0.63           H  
ATOM   1810 1HG2 ILE A 113      17.565   6.919  -0.273  1.00  0.63           H  
ATOM   1811 2HG2 ILE A 113      17.422   8.664  -0.490  1.00  0.63           H  
ATOM   1812 3HG2 ILE A 113      17.902   7.644  -1.854  1.00  0.63           H  
ATOM   1813 1HD1 ILE A 113      20.615   4.713  -0.351  1.00  0.63           H  
ATOM   1814 2HD1 ILE A 113      20.183   5.694   1.067  1.00  0.63           H  
ATOM   1815 3HD1 ILE A 113      18.948   5.250  -0.121  1.00  0.63           H  
ATOM   1816  N   HIS A 114      22.411   9.196  -1.571  1.00  0.63           N  
ATOM   1817  CA  HIS A 114      23.780   9.619  -1.284  1.00  0.63           C  
ATOM   1818  C   HIS A 114      23.924  11.125  -1.501  1.00  0.63           C  
ATOM   1819  O   HIS A 114      24.602  11.813  -0.723  1.00  0.63           O  
ATOM   1820  CB  HIS A 114      24.813   8.877  -2.138  1.00  0.63           C  
ATOM   1821  CG  HIS A 114      25.041   7.462  -1.749  1.00  0.63           C  
ATOM   1822  ND1 HIS A 114      25.504   7.089  -0.499  1.00  0.63           N  
ATOM   1823  CD2 HIS A 114      24.911   6.337  -2.452  1.00  0.63           C  
ATOM   1824  CE1 HIS A 114      25.619   5.770  -0.457  1.00  0.63           C  
ATOM   1825  NE2 HIS A 114      25.266   5.287  -1.630  1.00  0.63           N  
ATOM   1826  H   HIS A 114      22.212   8.598  -2.376  1.00  0.63           H  
ATOM   1827  HA  HIS A 114      24.010   9.415  -0.239  1.00  0.63           H  
ATOM   1828 1HB  HIS A 114      24.484   8.891  -3.180  1.00  0.63           H  
ATOM   1829 2HB  HIS A 114      25.763   9.404  -2.095  1.00  0.63           H  
ATOM   1830  HD2 HIS A 114      24.582   6.279  -3.482  1.00  0.63           H  
ATOM   1831  HE1 HIS A 114      25.952   5.184   0.398  1.00  0.63           H  
ATOM   1832  HE2 HIS A 114      25.245   4.283  -1.915  1.00  0.63           H  
ATOM   1833  N   VAL A 115      23.269  11.638  -2.551  1.00  0.63           N  
ATOM   1834  CA  VAL A 115      23.311  13.063  -2.862  1.00  0.63           C  
ATOM   1835  C   VAL A 115      22.585  13.865  -1.790  1.00  0.63           C  
ATOM   1836  O   VAL A 115      23.089  14.884  -1.307  1.00  0.63           O  
ATOM   1837  CB  VAL A 115      22.680  13.347  -4.243  1.00  0.63           C  
ATOM   1838  CG1 VAL A 115      22.557  14.845  -4.480  1.00  0.63           C  
ATOM   1839  CG2 VAL A 115      23.538  12.768  -5.298  1.00  0.63           C  
ATOM   1840  H   VAL A 115      22.743  11.014  -3.165  1.00  0.63           H  
ATOM   1841  HA  VAL A 115      24.354  13.380  -2.893  1.00  0.63           H  
ATOM   1842  HB  VAL A 115      21.682  12.905  -4.283  1.00  0.63           H  
ATOM   1843 1HG1 VAL A 115      22.110  15.028  -5.460  1.00  0.63           H  
ATOM   1844 2HG1 VAL A 115      21.930  15.274  -3.706  1.00  0.63           H  
ATOM   1845 3HG1 VAL A 115      23.552  15.293  -4.443  1.00  0.63           H  
ATOM   1846 1HG2 VAL A 115      23.123  12.966  -6.254  1.00  0.63           H  
ATOM   1847 2HG2 VAL A 115      24.497  13.223  -5.238  1.00  0.63           H  
ATOM   1848 3HG2 VAL A 115      23.626  11.714  -5.149  1.00  0.63           H  
ATOM   1849  N   LEU A 116      21.409  13.394  -1.381  1.00  0.64           N  
ATOM   1850  CA  LEU A 116      20.639  14.095  -0.364  1.00  0.64           C  
ATOM   1851  C   LEU A 116      21.387  14.151   0.954  1.00  0.64           C  
ATOM   1852  O   LEU A 116      21.417  15.185   1.624  1.00  0.64           O  
ATOM   1853  CB  LEU A 116      19.339  13.355  -0.110  1.00  0.64           C  
ATOM   1854  CG  LEU A 116      18.348  13.355  -1.204  1.00  0.64           C  
ATOM   1855  CD1 LEU A 116      17.222  12.422  -0.860  1.00  0.64           C  
ATOM   1856  CD2 LEU A 116      17.865  14.670  -1.394  1.00  0.64           C  
ATOM   1857  H   LEU A 116      21.029  12.550  -1.808  1.00  0.64           H  
ATOM   1858  HA  LEU A 116      20.442  15.108  -0.707  1.00  0.64           H  
ATOM   1859 1HB  LEU A 116      19.586  12.320   0.096  1.00  0.64           H  
ATOM   1860 2HB  LEU A 116      18.863  13.774   0.777  1.00  0.64           H  
ATOM   1861  HG  LEU A 116      18.801  13.021  -2.113  1.00  0.64           H  
ATOM   1862 1HD1 LEU A 116      16.488  12.422  -1.666  1.00  0.64           H  
ATOM   1863 2HD1 LEU A 116      17.604  11.423  -0.726  1.00  0.64           H  
ATOM   1864 3HD1 LEU A 116      16.760  12.758   0.054  1.00  0.64           H  
ATOM   1865 1HD2 LEU A 116      17.158  14.599  -2.180  1.00  0.64           H  
ATOM   1866 2HD2 LEU A 116      17.396  15.030  -0.494  1.00  0.64           H  
ATOM   1867 3HD2 LEU A 116      18.683  15.337  -1.668  1.00  0.64           H  
ATOM   1868  N   HIS A 117      22.044  13.052   1.316  1.00  0.65           N  
ATOM   1869  CA  HIS A 117      22.785  13.021   2.560  1.00  0.65           C  
ATOM   1870  C   HIS A 117      23.989  13.940   2.479  1.00  0.65           C  
ATOM   1871  O   HIS A 117      24.267  14.702   3.399  1.00  0.65           O  
ATOM   1872  CB  HIS A 117      23.242  11.609   2.925  1.00  0.65           C  
ATOM   1873  CG  HIS A 117      23.848  11.575   4.303  1.00  0.65           C  
ATOM   1874  ND1 HIS A 117      23.096  11.766   5.468  1.00  0.65           N  
ATOM   1875  CD2 HIS A 117      25.126  11.390   4.709  1.00  0.65           C  
ATOM   1876  CE1 HIS A 117      23.897  11.695   6.515  1.00  0.65           C  
ATOM   1877  NE2 HIS A 117      25.133  11.467   6.085  1.00  0.65           N  
ATOM   1878  H   HIS A 117      21.996  12.204   0.750  1.00  0.65           H  
ATOM   1879  HA  HIS A 117      22.160  13.390   3.367  1.00  0.65           H  
ATOM   1880 1HB  HIS A 117      22.415  10.907   2.875  1.00  0.65           H  
ATOM   1881 2HB  HIS A 117      23.992  11.276   2.202  1.00  0.65           H  
ATOM   1882  HD1 HIS A 117      22.088  11.947   5.565  1.00  0.65           H  
ATOM   1883  HD2 HIS A 117      26.055  11.212   4.165  1.00  0.65           H  
ATOM   1884  HE1 HIS A 117      23.496  11.822   7.522  1.00  0.65           H  
ATOM   1885  N   SER A 118      24.747  13.845   1.388  1.00  0.67           N  
ATOM   1886  CA  SER A 118      25.953  14.639   1.246  1.00  0.67           C  
ATOM   1887  C   SER A 118      25.659  16.141   1.250  1.00  0.67           C  
ATOM   1888  O   SER A 118      26.395  16.921   1.856  1.00  0.67           O  
ATOM   1889  CB  SER A 118      26.633  14.280  -0.056  1.00  0.67           C  
ATOM   1890  OG  SER A 118      27.053  12.941  -0.050  1.00  0.67           O  
ATOM   1891  H   SER A 118      24.501  13.199   0.638  1.00  0.67           H  
ATOM   1892  HA  SER A 118      26.616  14.410   2.081  1.00  0.67           H  
ATOM   1893 1HB  SER A 118      25.939  14.440  -0.886  1.00  0.67           H  
ATOM   1894 2HB  SER A 118      27.486  14.933  -0.210  1.00  0.67           H  
ATOM   1895  HG  SER A 118      26.222  12.409  -0.127  1.00  0.67           H  
ATOM   1896  N   ARG A 119      24.584  16.547   0.569  1.00  0.70           N  
ATOM   1897  CA  ARG A 119      24.212  17.955   0.494  1.00  0.70           C  
ATOM   1898  C   ARG A 119      23.466  18.494   1.714  1.00  0.70           C  
ATOM   1899  O   ARG A 119      23.670  19.651   2.092  1.00  0.70           O  
ATOM   1900  CB  ARG A 119      23.379  18.202  -0.749  1.00  0.70           C  
ATOM   1901  CG  ARG A 119      24.158  18.139  -2.059  1.00  0.70           C  
ATOM   1902  CD  ARG A 119      23.272  18.349  -3.211  1.00  0.70           C  
ATOM   1903  NE  ARG A 119      23.979  18.317  -4.488  1.00  0.70           N  
ATOM   1904  CZ  ARG A 119      24.538  19.396  -5.074  1.00  0.70           C  
ATOM   1905  NH1 ARG A 119      24.447  20.578  -4.506  1.00  0.70           N  
ATOM   1906  NH2 ARG A 119      25.176  19.272  -6.219  1.00  0.70           N  
ATOM   1907  H   ARG A 119      24.018  15.865   0.066  1.00  0.70           H  
ATOM   1908  HA  ARG A 119      25.129  18.530   0.391  1.00  0.70           H  
ATOM   1909 1HB  ARG A 119      22.582  17.458  -0.801  1.00  0.70           H  
ATOM   1910 2HB  ARG A 119      22.907  19.180  -0.682  1.00  0.70           H  
ATOM   1911 1HG  ARG A 119      24.934  18.901  -2.068  1.00  0.70           H  
ATOM   1912 2HG  ARG A 119      24.611  17.147  -2.157  1.00  0.70           H  
ATOM   1913 1HD  ARG A 119      22.540  17.560  -3.212  1.00  0.70           H  
ATOM   1914 2HD  ARG A 119      22.772  19.310  -3.119  1.00  0.70           H  
ATOM   1915  HE  ARG A 119      24.077  17.423  -4.954  1.00  0.70           H  
ATOM   1916 1HH1 ARG A 119      23.956  20.683  -3.630  1.00  0.70           H  
ATOM   1917 2HH1 ARG A 119      24.866  21.385  -4.949  1.00  0.70           H  
ATOM   1918 1HH2 ARG A 119      25.258  18.359  -6.654  1.00  0.70           H  
ATOM   1919 2HH2 ARG A 119      25.591  20.081  -6.657  1.00  0.70           H  
ATOM   1920  N   HIS A 120      22.618  17.677   2.350  1.00  0.72           N  
ATOM   1921  CA  HIS A 120      21.830  18.162   3.475  1.00  0.72           C  
ATOM   1922  C   HIS A 120      21.888  17.190   4.673  1.00  0.72           C  
ATOM   1923  O   HIS A 120      20.834  16.749   5.151  1.00  0.72           O  
ATOM   1924  CB  HIS A 120      20.366  18.291   3.018  1.00  0.72           C  
ATOM   1925  CG  HIS A 120      20.181  19.120   1.762  1.00  0.72           C  
ATOM   1926  ND1 HIS A 120      20.293  20.497   1.732  1.00  0.72           N  
ATOM   1927  CD2 HIS A 120      19.909  18.734   0.492  1.00  0.72           C  
ATOM   1928  CE1 HIS A 120      20.105  20.920   0.489  1.00  0.72           C  
ATOM   1929  NE2 HIS A 120      19.871  19.868  -0.280  1.00  0.72           N  
ATOM   1930  H   HIS A 120      22.467  16.720   2.032  1.00  0.72           H  
ATOM   1931  HA  HIS A 120      22.181  19.140   3.791  1.00  0.72           H  
ATOM   1932 1HB  HIS A 120      19.967  17.292   2.825  1.00  0.72           H  
ATOM   1933 2HB  HIS A 120      19.770  18.732   3.818  1.00  0.72           H  
ATOM   1934  HD2 HIS A 120      19.763  17.705   0.150  1.00  0.72           H  
ATOM   1935  HE1 HIS A 120      20.141  21.947   0.158  1.00  0.72           H  
ATOM   1936  HE2 HIS A 120      19.706  19.845  -1.297  1.00  0.72           H  
ATOM   1937  N   PRO A 121      23.084  16.910   5.242  1.00  0.74           N  
ATOM   1938  CA  PRO A 121      23.330  15.933   6.299  1.00  0.74           C  
ATOM   1939  C   PRO A 121      22.670  16.308   7.614  1.00  0.74           C  
ATOM   1940  O   PRO A 121      22.457  15.466   8.480  1.00  0.74           O  
ATOM   1941  CB  PRO A 121      24.854  15.972   6.452  1.00  0.74           C  
ATOM   1942  CG  PRO A 121      25.253  17.351   5.965  1.00  0.74           C  
ATOM   1943  CD  PRO A 121      24.297  17.657   4.844  1.00  0.74           C  
ATOM   1944  HA  PRO A 121      22.997  14.941   5.956  1.00  0.74           H  
ATOM   1945 1HB  PRO A 121      25.129  15.782   7.497  1.00  0.74           H  
ATOM   1946 2HB  PRO A 121      25.300  15.162   5.847  1.00  0.74           H  
ATOM   1947 1HG  PRO A 121      25.198  18.075   6.785  1.00  0.74           H  
ATOM   1948 2HG  PRO A 121      26.301  17.339   5.621  1.00  0.74           H  
ATOM   1949 1HD  PRO A 121      24.124  18.738   4.783  1.00  0.74           H  
ATOM   1950 2HD  PRO A 121      24.718  17.246   3.922  1.00  0.74           H  
ATOM   1951  N   ALA A 122      22.343  17.593   7.760  1.00  0.74           N  
ATOM   1952  CA  ALA A 122      21.726  18.092   8.979  1.00  0.74           C  
ATOM   1953  C   ALA A 122      20.240  17.768   9.041  1.00  0.74           C  
ATOM   1954  O   ALA A 122      19.615  17.910  10.092  1.00  0.74           O  
ATOM   1955  CB  ALA A 122      21.915  19.595   9.074  1.00  0.74           C  
ATOM   1956  H   ALA A 122      22.536  18.244   7.021  1.00  0.74           H  
ATOM   1957  HA  ALA A 122      22.215  17.612   9.826  1.00  0.74           H  
ATOM   1958 1HB  ALA A 122      21.473  19.955  10.004  1.00  0.74           H  
ATOM   1959 2HB  ALA A 122      22.977  19.832   9.061  1.00  0.74           H  
ATOM   1960 3HB  ALA A 122      21.422  20.074   8.230  1.00  0.74           H  
ATOM   1961  N   GLU A 123      19.663  17.378   7.903  1.00  0.74           N  
ATOM   1962  CA  GLU A 123      18.241  17.081   7.847  1.00  0.74           C  
ATOM   1963  C   GLU A 123      17.997  15.637   7.434  1.00  0.74           C  
ATOM   1964  O   GLU A 123      17.084  14.969   7.933  1.00  0.74           O  
ATOM   1965  CB  GLU A 123      17.550  18.045   6.879  1.00  0.74           C  
ATOM   1966  CG  GLU A 123      17.645  19.511   7.312  1.00  0.74           C  
ATOM   1967  CD  GLU A 123      17.000  20.478   6.357  1.00  0.74           C  
ATOM   1968  OE1 GLU A 123      16.514  20.073   5.326  1.00  0.74           O  
ATOM   1969  OE2 GLU A 123      16.994  21.652   6.646  1.00  0.74           O  
ATOM   1970  H   GLU A 123      20.219  17.257   7.063  1.00  0.74           H  
ATOM   1971  HA  GLU A 123      17.813  17.222   8.841  1.00  0.74           H  
ATOM   1972 1HB  GLU A 123      18.007  17.952   5.891  1.00  0.74           H  
ATOM   1973 2HB  GLU A 123      16.499  17.779   6.784  1.00  0.74           H  
ATOM   1974 1HG  GLU A 123      17.179  19.617   8.292  1.00  0.74           H  
ATOM   1975 2HG  GLU A 123      18.697  19.772   7.417  1.00  0.74           H  
ATOM   1976  N   PHE A 124      18.845  15.117   6.550  1.00  0.72           N  
ATOM   1977  CA  PHE A 124      18.612  13.789   6.017  1.00  0.72           C  
ATOM   1978  C   PHE A 124      19.225  12.708   6.911  1.00  0.72           C  
ATOM   1979  O   PHE A 124      20.233  12.069   6.573  1.00  0.72           O  
ATOM   1980  CB  PHE A 124      19.137  13.731   4.595  1.00  0.72           C  
ATOM   1981  CG  PHE A 124      18.607  12.597   3.767  1.00  0.72           C  
ATOM   1982  CD1 PHE A 124      17.279  12.521   3.489  1.00  0.72           C  
ATOM   1983  CD2 PHE A 124      19.428  11.661   3.232  1.00  0.72           C  
ATOM   1984  CE1 PHE A 124      16.764  11.521   2.707  1.00  0.72           C  
ATOM   1985  CE2 PHE A 124      18.944  10.662   2.437  1.00  0.72           C  
ATOM   1986  CZ  PHE A 124      17.605  10.587   2.177  1.00  0.72           C  
ATOM   1987  H   PHE A 124      19.615  15.671   6.184  1.00  0.72           H  
ATOM   1988  HA  PHE A 124      17.539  13.628   5.970  1.00  0.72           H  
ATOM   1989 1HB  PHE A 124      18.902  14.668   4.084  1.00  0.72           H  
ATOM   1990 2HB  PHE A 124      20.220  13.656   4.624  1.00  0.72           H  
ATOM   1991  HD1 PHE A 124      16.635  13.267   3.909  1.00  0.72           H  
ATOM   1992  HD2 PHE A 124      20.469  11.723   3.444  1.00  0.72           H  
ATOM   1993  HE1 PHE A 124      15.696  11.480   2.508  1.00  0.72           H  
ATOM   1994  HE2 PHE A 124      19.630   9.927   2.019  1.00  0.72           H  
ATOM   1995  HZ  PHE A 124      17.221   9.793   1.555  1.00  0.72           H  
ATOM   1996  N   GLY A 125      18.595  12.549   8.081  1.00  0.69           N  
ATOM   1997  CA  GLY A 125      19.018  11.624   9.129  1.00  0.69           C  
ATOM   1998  C   GLY A 125      18.361  10.268   8.941  1.00  0.69           C  
ATOM   1999  O   GLY A 125      17.714  10.039   7.925  1.00  0.69           O  
ATOM   2000  H   GLY A 125      17.792  13.158   8.234  1.00  0.69           H  
ATOM   2001 1HA  GLY A 125      20.104  11.519   9.110  1.00  0.69           H  
ATOM   2002 2HA  GLY A 125      18.750  12.035  10.101  1.00  0.69           H  
ATOM   2003  N   ALA A 126      18.458   9.392   9.939  1.00  0.66           N  
ATOM   2004  CA  ALA A 126      17.919   8.034   9.800  1.00  0.66           C  
ATOM   2005  C   ALA A 126      16.417   7.975   9.509  1.00  0.66           C  
ATOM   2006  O   ALA A 126      15.973   7.129   8.731  1.00  0.66           O  
ATOM   2007  CB  ALA A 126      18.192   7.240  11.065  1.00  0.66           C  
ATOM   2008  H   ALA A 126      18.963   9.643  10.779  1.00  0.66           H  
ATOM   2009  HA  ALA A 126      18.440   7.559   8.968  1.00  0.66           H  
ATOM   2010 1HB  ALA A 126      17.832   6.221  10.938  1.00  0.66           H  
ATOM   2011 2HB  ALA A 126      19.263   7.228  11.264  1.00  0.66           H  
ATOM   2012 3HB  ALA A 126      17.671   7.706  11.903  1.00  0.66           H  
ATOM   2013  N   ASP A 127      15.621   8.866  10.094  1.00  0.64           N  
ATOM   2014  CA  ASP A 127      14.185   8.769   9.847  1.00  0.64           C  
ATOM   2015  C   ASP A 127      13.862   9.213   8.429  1.00  0.64           C  
ATOM   2016  O   ASP A 127      13.038   8.603   7.739  1.00  0.64           O  
ATOM   2017  CB  ASP A 127      13.408   9.630  10.840  1.00  0.64           C  
ATOM   2018  CG  ASP A 127      13.468   9.102  12.265  1.00  0.64           C  
ATOM   2019  OD1 ASP A 127      13.884   7.983  12.457  1.00  0.64           O  
ATOM   2020  OD2 ASP A 127      13.101   9.830  13.151  1.00  0.64           O  
ATOM   2021  H   ASP A 127      15.999   9.568  10.714  1.00  0.64           H  
ATOM   2022  HA  ASP A 127      13.878   7.729   9.962  1.00  0.64           H  
ATOM   2023 1HB  ASP A 127      13.798  10.646  10.825  1.00  0.64           H  
ATOM   2024 2HB  ASP A 127      12.366   9.680  10.533  1.00  0.64           H  
ATOM   2025  N   ALA A 128      14.533  10.278   7.997  1.00  0.62           N  
ATOM   2026  CA  ALA A 128      14.352  10.822   6.662  1.00  0.62           C  
ATOM   2027  C   ALA A 128      14.833   9.835   5.610  1.00  0.62           C  
ATOM   2028  O   ALA A 128      14.187   9.662   4.573  1.00  0.62           O  
ATOM   2029  CB  ALA A 128      15.101  12.121   6.535  1.00  0.62           C  
ATOM   2030  H   ALA A 128      15.201  10.710   8.616  1.00  0.62           H  
ATOM   2031  HA  ALA A 128      13.289  10.998   6.504  1.00  0.62           H  
ATOM   2032 1HB  ALA A 128      14.948  12.521   5.546  1.00  0.62           H  
ATOM   2033 2HB  ALA A 128      14.743  12.834   7.276  1.00  0.62           H  
ATOM   2034 3HB  ALA A 128      16.153  11.924   6.693  1.00  0.62           H  
ATOM   2035  N   GLN A 129      15.967   9.176   5.890  1.00  0.62           N  
ATOM   2036  CA  GLN A 129      16.536   8.198   4.976  1.00  0.62           C  
ATOM   2037  C   GLN A 129      15.612   7.013   4.855  1.00  0.62           C  
ATOM   2038  O   GLN A 129      15.343   6.536   3.756  1.00  0.62           O  
ATOM   2039  CB  GLN A 129      17.910   7.731   5.473  1.00  0.62           C  
ATOM   2040  CG  GLN A 129      19.017   8.760   5.375  1.00  0.62           C  
ATOM   2041  CD  GLN A 129      20.279   8.327   6.074  1.00  0.62           C  
ATOM   2042  OE1 GLN A 129      20.631   7.138   6.054  1.00  0.62           O  
ATOM   2043  NE2 GLN A 129      20.979   9.270   6.701  1.00  0.62           N  
ATOM   2044  H   GLN A 129      16.467   9.376   6.753  1.00  0.62           H  
ATOM   2045  HA  GLN A 129      16.640   8.650   3.995  1.00  0.62           H  
ATOM   2046 1HB  GLN A 129      17.828   7.443   6.518  1.00  0.62           H  
ATOM   2047 2HB  GLN A 129      18.213   6.849   4.912  1.00  0.62           H  
ATOM   2048 1HG  GLN A 129      19.271   8.835   4.340  1.00  0.62           H  
ATOM   2049 2HG  GLN A 129      18.694   9.727   5.751  1.00  0.62           H  
ATOM   2050 1HE2 GLN A 129      21.825   9.035   7.175  1.00  0.62           H  
ATOM   2051 2HE2 GLN A 129      20.660  10.245   6.693  1.00  0.62           H  
ATOM   2052  N   GLY A 130      15.053   6.578   5.981  1.00  0.61           N  
ATOM   2053  CA  GLY A 130      14.125   5.468   5.991  1.00  0.61           C  
ATOM   2054  C   GLY A 130      12.929   5.781   5.109  1.00  0.61           C  
ATOM   2055  O   GLY A 130      12.585   5.009   4.208  1.00  0.61           O  
ATOM   2056  H   GLY A 130      15.304   6.999   6.876  1.00  0.61           H  
ATOM   2057 1HA  GLY A 130      14.624   4.566   5.639  1.00  0.61           H  
ATOM   2058 2HA  GLY A 130      13.794   5.288   7.014  1.00  0.61           H  
ATOM   2059  N   ALA A 131      12.290   6.922   5.375  1.00  0.61           N  
ATOM   2060  CA  ALA A 131      11.119   7.330   4.618  1.00  0.61           C  
ATOM   2061  C   ALA A 131      11.425   7.514   3.126  1.00  0.61           C  
ATOM   2062  O   ALA A 131      10.624   7.103   2.276  1.00  0.61           O  
ATOM   2063  CB  ALA A 131      10.593   8.617   5.207  1.00  0.61           C  
ATOM   2064  H   ALA A 131      12.624   7.518   6.135  1.00  0.61           H  
ATOM   2065  HA  ALA A 131      10.362   6.555   4.718  1.00  0.61           H  
ATOM   2066 1HB  ALA A 131       9.696   8.915   4.687  1.00  0.61           H  
ATOM   2067 2HB  ALA A 131      10.361   8.460   6.258  1.00  0.61           H  
ATOM   2068 3HB  ALA A 131      11.349   9.399   5.117  1.00  0.61           H  
ATOM   2069  N   MET A 132      12.590   8.084   2.792  1.00  0.62           N  
ATOM   2070  CA  MET A 132      12.951   8.287   1.394  1.00  0.62           C  
ATOM   2071  C   MET A 132      13.192   6.956   0.719  1.00  0.62           C  
ATOM   2072  O   MET A 132      12.738   6.742  -0.406  1.00  0.62           O  
ATOM   2073  CB  MET A 132      14.177   9.176   1.283  1.00  0.62           C  
ATOM   2074  CG  MET A 132      14.563   9.615  -0.133  1.00  0.62           C  
ATOM   2075  SD  MET A 132      13.298  10.618  -0.969  1.00  0.62           S  
ATOM   2076  CE  MET A 132      13.440  12.231  -0.133  1.00  0.62           C  
ATOM   2077  H   MET A 132      13.227   8.420   3.517  1.00  0.62           H  
ATOM   2078  HA  MET A 132      12.124   8.763   0.877  1.00  0.62           H  
ATOM   2079 1HB  MET A 132      14.011  10.068   1.876  1.00  0.62           H  
ATOM   2080 2HB  MET A 132      15.032   8.652   1.722  1.00  0.62           H  
ATOM   2081 1HG  MET A 132      15.477  10.190  -0.095  1.00  0.62           H  
ATOM   2082 2HG  MET A 132      14.745   8.730  -0.723  1.00  0.62           H  
ATOM   2083 1HE  MET A 132      12.709  12.930  -0.548  1.00  0.62           H  
ATOM   2084 2HE  MET A 132      13.250  12.107   0.934  1.00  0.62           H  
ATOM   2085 3HE  MET A 132      14.429  12.633  -0.273  1.00  0.62           H  
ATOM   2086  N   ASN A 133      13.853   6.028   1.417  1.00  0.63           N  
ATOM   2087  CA  ASN A 133      14.118   4.730   0.832  1.00  0.63           C  
ATOM   2088  C   ASN A 133      12.805   4.045   0.541  1.00  0.63           C  
ATOM   2089  O   ASN A 133      12.609   3.492  -0.539  1.00  0.63           O  
ATOM   2090  CB  ASN A 133      14.933   3.861   1.782  1.00  0.63           C  
ATOM   2091  CG  ASN A 133      16.346   4.277   1.900  1.00  0.63           C  
ATOM   2092  OD1 ASN A 133      16.859   4.966   1.033  1.00  0.63           O  
ATOM   2093  ND2 ASN A 133      16.996   3.878   2.964  1.00  0.63           N  
ATOM   2094  H   ASN A 133      14.208   6.233   2.349  1.00  0.63           H  
ATOM   2095  HA  ASN A 133      14.651   4.862  -0.110  1.00  0.63           H  
ATOM   2096 1HB  ASN A 133      14.482   3.899   2.773  1.00  0.63           H  
ATOM   2097 2HB  ASN A 133      14.896   2.825   1.449  1.00  0.63           H  
ATOM   2098 1HD2 ASN A 133      17.950   4.142   3.092  1.00  0.63           H  
ATOM   2099 2HD2 ASN A 133      16.535   3.318   3.650  1.00  0.63           H  
ATOM   2100  N   LYS A 134      11.869   4.133   1.483  1.00  0.65           N  
ATOM   2101  CA  LYS A 134      10.590   3.481   1.311  1.00  0.65           C  
ATOM   2102  C   LYS A 134       9.851   4.083   0.109  1.00  0.65           C  
ATOM   2103  O   LYS A 134       9.287   3.349  -0.705  1.00  0.65           O  
ATOM   2104  CB  LYS A 134       9.797   3.565   2.615  1.00  0.65           C  
ATOM   2105  CG  LYS A 134       8.513   2.784   2.656  1.00  0.65           C  
ATOM   2106  CD  LYS A 134       7.906   2.854   4.047  1.00  0.65           C  
ATOM   2107  CE  LYS A 134       6.559   2.176   4.099  1.00  0.65           C  
ATOM   2108  NZ  LYS A 134       5.946   2.252   5.465  1.00  0.65           N  
ATOM   2109  H   LYS A 134      12.074   4.617   2.359  1.00  0.65           H  
ATOM   2110  HA  LYS A 134      10.768   2.428   1.098  1.00  0.65           H  
ATOM   2111 1HB  LYS A 134      10.426   3.232   3.442  1.00  0.65           H  
ATOM   2112 2HB  LYS A 134       9.548   4.611   2.808  1.00  0.65           H  
ATOM   2113 1HG  LYS A 134       7.819   3.160   1.941  1.00  0.65           H  
ATOM   2114 2HG  LYS A 134       8.715   1.742   2.412  1.00  0.65           H  
ATOM   2115 1HD  LYS A 134       8.571   2.368   4.760  1.00  0.65           H  
ATOM   2116 2HD  LYS A 134       7.793   3.895   4.352  1.00  0.65           H  
ATOM   2117 1HE  LYS A 134       5.908   2.662   3.390  1.00  0.65           H  
ATOM   2118 2HE  LYS A 134       6.667   1.132   3.817  1.00  0.65           H  
ATOM   2119 1HZ  LYS A 134       5.044   1.800   5.448  1.00  0.65           H  
ATOM   2120 2HZ  LYS A 134       6.545   1.794   6.130  1.00  0.65           H  
ATOM   2121 3HZ  LYS A 134       5.830   3.253   5.752  1.00  0.65           H  
ATOM   2122  N   ALA A 135       9.868   5.418  -0.025  1.00  0.67           N  
ATOM   2123  CA  ALA A 135       9.208   6.071  -1.158  1.00  0.67           C  
ATOM   2124  C   ALA A 135       9.812   5.644  -2.485  1.00  0.67           C  
ATOM   2125  O   ALA A 135       9.092   5.385  -3.460  1.00  0.67           O  
ATOM   2126  CB  ALA A 135       9.326   7.566  -1.033  1.00  0.67           C  
ATOM   2127  H   ALA A 135      10.331   5.992   0.681  1.00  0.67           H  
ATOM   2128  HA  ALA A 135       8.161   5.789  -1.158  1.00  0.67           H  
ATOM   2129 1HB  ALA A 135       8.815   8.023  -1.860  1.00  0.67           H  
ATOM   2130 2HB  ALA A 135       8.880   7.888  -0.116  1.00  0.67           H  
ATOM   2131 3HB  ALA A 135      10.379   7.856  -1.043  1.00  0.67           H  
ATOM   2132  N   LEU A 136      11.137   5.538  -2.518  1.00  0.69           N  
ATOM   2133  CA  LEU A 136      11.830   5.135  -3.722  1.00  0.69           C  
ATOM   2134  C   LEU A 136      11.512   3.679  -4.055  1.00  0.69           C  
ATOM   2135  O   LEU A 136      11.303   3.342  -5.225  1.00  0.69           O  
ATOM   2136  CB  LEU A 136      13.318   5.384  -3.535  1.00  0.69           C  
ATOM   2137  CG  LEU A 136      13.729   6.907  -3.466  1.00  0.69           C  
ATOM   2138  CD1 LEU A 136      15.181   7.060  -3.035  1.00  0.69           C  
ATOM   2139  CD2 LEU A 136      13.546   7.534  -4.814  1.00  0.69           C  
ATOM   2140  H   LEU A 136      11.685   5.771  -1.688  1.00  0.69           H  
ATOM   2141  HA  LEU A 136      11.481   5.758  -4.544  1.00  0.69           H  
ATOM   2142 1HB  LEU A 136      13.634   4.907  -2.606  1.00  0.69           H  
ATOM   2143 2HB  LEU A 136      13.848   4.925  -4.358  1.00  0.69           H  
ATOM   2144  HG  LEU A 136      13.104   7.417  -2.739  1.00  0.69           H  
ATOM   2145 1HD1 LEU A 136      15.434   8.118  -2.990  1.00  0.69           H  
ATOM   2146 2HD1 LEU A 136      15.312   6.611  -2.048  1.00  0.69           H  
ATOM   2147 3HD1 LEU A 136      15.826   6.579  -3.731  1.00  0.69           H  
ATOM   2148 1HD2 LEU A 136      13.833   8.570  -4.737  1.00  0.69           H  
ATOM   2149 2HD2 LEU A 136      14.183   7.030  -5.544  1.00  0.69           H  
ATOM   2150 3HD2 LEU A 136      12.504   7.455  -5.121  1.00  0.69           H  
ATOM   2151  N   GLU A 137      11.421   2.827  -3.023  1.00  0.72           N  
ATOM   2152  CA  GLU A 137      11.056   1.426  -3.201  1.00  0.72           C  
ATOM   2153  C   GLU A 137       9.623   1.290  -3.701  1.00  0.72           C  
ATOM   2154  O   GLU A 137       9.351   0.450  -4.553  1.00  0.72           O  
ATOM   2155  CB  GLU A 137      11.278   0.642  -1.902  1.00  0.72           C  
ATOM   2156  CG  GLU A 137      12.753   0.387  -1.593  1.00  0.72           C  
ATOM   2157  CD  GLU A 137      13.319  -0.621  -2.539  1.00  0.72           C  
ATOM   2158  OE1 GLU A 137      12.805  -1.715  -2.558  1.00  0.72           O  
ATOM   2159  OE2 GLU A 137      14.205  -0.310  -3.294  1.00  0.72           O  
ATOM   2160  H   GLU A 137      11.632   3.158  -2.083  1.00  0.72           H  
ATOM   2161  HA  GLU A 137      11.714   1.000  -3.955  1.00  0.72           H  
ATOM   2162 1HB  GLU A 137      10.850   1.192  -1.068  1.00  0.72           H  
ATOM   2163 2HB  GLU A 137      10.768  -0.317  -1.962  1.00  0.72           H  
ATOM   2164 1HG  GLU A 137      13.305   1.319  -1.699  1.00  0.72           H  
ATOM   2165 2HG  GLU A 137      12.856   0.042  -0.568  1.00  0.72           H  
ATOM   2166  N   LEU A 138       8.715   2.145  -3.230  1.00  0.74           N  
ATOM   2167  CA  LEU A 138       7.337   2.106  -3.708  1.00  0.74           C  
ATOM   2168  C   LEU A 138       7.343   2.372  -5.215  1.00  0.74           C  
ATOM   2169  O   LEU A 138       6.730   1.633  -5.997  1.00  0.74           O  
ATOM   2170  CB  LEU A 138       6.487   3.153  -2.975  1.00  0.74           C  
ATOM   2171  CG  LEU A 138       5.034   3.271  -3.395  1.00  0.74           C  
ATOM   2172  CD1 LEU A 138       4.335   1.966  -3.111  1.00  0.74           C  
ATOM   2173  CD2 LEU A 138       4.388   4.454  -2.641  1.00  0.74           C  
ATOM   2174  H   LEU A 138       8.977   2.804  -2.498  1.00  0.74           H  
ATOM   2175  HA  LEU A 138       6.924   1.116  -3.524  1.00  0.74           H  
ATOM   2176 1HB  LEU A 138       6.509   2.923  -1.907  1.00  0.74           H  
ATOM   2177 2HB  LEU A 138       6.943   4.128  -3.112  1.00  0.74           H  
ATOM   2178  HG  LEU A 138       4.979   3.444  -4.460  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 138       3.291   2.028  -3.417  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 138       4.828   1.167  -3.661  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 138       4.395   1.767  -2.062  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 138       3.342   4.555  -2.936  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 138       4.454   4.284  -1.580  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 138       4.926   5.371  -2.889  1.00  0.74           H  
ATOM   2185  N   PHE A 139       8.067   3.423  -5.619  1.00  0.75           N  
ATOM   2186  CA  PHE A 139       8.206   3.775  -7.026  1.00  0.75           C  
ATOM   2187  C   PHE A 139       8.810   2.624  -7.834  1.00  0.75           C  
ATOM   2188  O   PHE A 139       8.248   2.226  -8.862  1.00  0.75           O  
ATOM   2189  CB  PHE A 139       9.029   5.070  -7.168  1.00  0.75           C  
ATOM   2190  CG  PHE A 139       9.385   5.447  -8.592  1.00  0.75           C  
ATOM   2191  CD1 PHE A 139       8.430   5.880  -9.467  1.00  0.75           C  
ATOM   2192  CD2 PHE A 139      10.690   5.418  -9.032  1.00  0.75           C  
ATOM   2193  CE1 PHE A 139       8.753   6.254 -10.759  1.00  0.75           C  
ATOM   2194  CE2 PHE A 139      11.004   5.799 -10.332  1.00  0.75           C  
ATOM   2195  CZ  PHE A 139      10.032   6.209 -11.186  1.00  0.75           C  
ATOM   2196  H   PHE A 139       8.537   4.000  -4.916  1.00  0.75           H  
ATOM   2197  HA  PHE A 139       7.211   3.976  -7.421  1.00  0.75           H  
ATOM   2198 1HB  PHE A 139       8.477   5.898  -6.722  1.00  0.75           H  
ATOM   2199 2HB  PHE A 139       9.954   4.971  -6.609  1.00  0.75           H  
ATOM   2200  HD1 PHE A 139       7.408   5.911  -9.135  1.00  0.75           H  
ATOM   2201  HD2 PHE A 139      11.478   5.088  -8.349  1.00  0.75           H  
ATOM   2202  HE1 PHE A 139       7.977   6.586 -11.438  1.00  0.75           H  
ATOM   2203  HE2 PHE A 139      12.020   5.774 -10.680  1.00  0.75           H  
ATOM   2204  HZ  PHE A 139      10.287   6.500 -12.205  1.00  0.75           H  
ATOM   2205  N   ARG A 140       9.934   2.075  -7.364  1.00  0.76           N  
ATOM   2206  CA  ARG A 140      10.602   0.978  -8.051  1.00  0.76           C  
ATOM   2207  C   ARG A 140       9.691  -0.240  -8.205  1.00  0.76           C  
ATOM   2208  O   ARG A 140       9.605  -0.829  -9.281  1.00  0.76           O  
ATOM   2209  CB  ARG A 140      11.894   0.591  -7.330  1.00  0.76           C  
ATOM   2210  CG  ARG A 140      12.758  -0.466  -8.030  1.00  0.76           C  
ATOM   2211  CD  ARG A 140      13.991  -0.851  -7.263  1.00  0.76           C  
ATOM   2212  NE  ARG A 140      13.707  -1.578  -6.028  1.00  0.76           N  
ATOM   2213  CZ  ARG A 140      13.397  -2.895  -5.973  1.00  0.76           C  
ATOM   2214  NH1 ARG A 140      13.330  -3.602  -7.081  1.00  0.76           N  
ATOM   2215  NH2 ARG A 140      13.166  -3.471  -4.810  1.00  0.76           N  
ATOM   2216  H   ARG A 140      10.348   2.444  -6.509  1.00  0.76           H  
ATOM   2217  HA  ARG A 140      10.855   1.318  -9.041  1.00  0.76           H  
ATOM   2218 1HB  ARG A 140      12.509   1.484  -7.193  1.00  0.76           H  
ATOM   2219 2HB  ARG A 140      11.648   0.213  -6.338  1.00  0.76           H  
ATOM   2220 1HG  ARG A 140      12.164  -1.361  -8.217  1.00  0.76           H  
ATOM   2221 2HG  ARG A 140      13.114  -0.059  -8.967  1.00  0.76           H  
ATOM   2222 1HD  ARG A 140      14.615  -1.483  -7.894  1.00  0.76           H  
ATOM   2223 2HD  ARG A 140      14.545   0.051  -7.003  1.00  0.76           H  
ATOM   2224  HE  ARG A 140      13.783  -1.070  -5.129  1.00  0.76           H  
ATOM   2225 1HH1 ARG A 140      13.507  -3.149  -7.963  1.00  0.76           H  
ATOM   2226 2HH1 ARG A 140      13.107  -4.585  -7.043  1.00  0.76           H  
ATOM   2227 1HH2 ARG A 140      13.206  -2.902  -3.949  1.00  0.76           H  
ATOM   2228 2HH2 ARG A 140      12.942  -4.447  -4.761  1.00  0.76           H  
ATOM   2229  N   LYS A 141       8.982  -0.623  -7.145  1.00  0.76           N  
ATOM   2230  CA  LYS A 141       8.092  -1.776  -7.231  1.00  0.76           C  
ATOM   2231  C   LYS A 141       6.979  -1.532  -8.243  1.00  0.76           C  
ATOM   2232  O   LYS A 141       6.572  -2.448  -8.978  1.00  0.76           O  
ATOM   2233  CB  LYS A 141       7.501  -2.095  -5.861  1.00  0.76           C  
ATOM   2234  CG  LYS A 141       8.507  -2.679  -4.870  1.00  0.76           C  
ATOM   2235  CD  LYS A 141       7.887  -2.923  -3.504  1.00  0.76           C  
ATOM   2236  CE  LYS A 141       8.932  -3.446  -2.525  1.00  0.76           C  
ATOM   2237  NZ  LYS A 141       8.366  -3.669  -1.160  1.00  0.76           N  
ATOM   2238  H   LYS A 141       9.067  -0.123  -6.263  1.00  0.76           H  
ATOM   2239  HA  LYS A 141       8.670  -2.633  -7.566  1.00  0.76           H  
ATOM   2240 1HB  LYS A 141       7.096  -1.175  -5.422  1.00  0.76           H  
ATOM   2241 2HB  LYS A 141       6.681  -2.799  -5.972  1.00  0.76           H  
ATOM   2242 1HG  LYS A 141       8.875  -3.627  -5.258  1.00  0.76           H  
ATOM   2243 2HG  LYS A 141       9.356  -2.007  -4.763  1.00  0.76           H  
ATOM   2244 1HD  LYS A 141       7.470  -1.986  -3.125  1.00  0.76           H  
ATOM   2245 2HD  LYS A 141       7.086  -3.654  -3.592  1.00  0.76           H  
ATOM   2246 1HE  LYS A 141       9.331  -4.385  -2.901  1.00  0.76           H  
ATOM   2247 2HE  LYS A 141       9.745  -2.717  -2.457  1.00  0.76           H  
ATOM   2248 1HZ  LYS A 141       9.098  -4.009  -0.551  1.00  0.76           H  
ATOM   2249 2HZ  LYS A 141       8.005  -2.796  -0.799  1.00  0.76           H  
ATOM   2250 3HZ  LYS A 141       7.621  -4.349  -1.207  1.00  0.76           H  
ATOM   2251  N   ASP A 142       6.481  -0.296  -8.316  1.00  0.75           N  
ATOM   2252  CA  ASP A 142       5.418  -0.040  -9.264  1.00  0.75           C  
ATOM   2253  C   ASP A 142       5.952  -0.043 -10.695  1.00  0.75           C  
ATOM   2254  O   ASP A 142       5.310  -0.599 -11.600  1.00  0.75           O  
ATOM   2255  CB  ASP A 142       4.718   1.291  -8.999  1.00  0.75           C  
ATOM   2256  CG  ASP A 142       3.404   1.337  -9.779  1.00  0.75           C  
ATOM   2257  OD1 ASP A 142       2.534   0.568  -9.454  1.00  0.75           O  
ATOM   2258  OD2 ASP A 142       3.278   2.072 -10.725  1.00  0.75           O  
ATOM   2259  H   ASP A 142       6.808   0.446  -7.690  1.00  0.75           H  
ATOM   2260  HA  ASP A 142       4.679  -0.834  -9.175  1.00  0.75           H  
ATOM   2261 1HB  ASP A 142       4.527   1.401  -7.931  1.00  0.75           H  
ATOM   2262 2HB  ASP A 142       5.368   2.116  -9.312  1.00  0.75           H  
ATOM   2263  N   ILE A 143       7.128   0.557 -10.923  1.00  0.74           N  
ATOM   2264  CA  ILE A 143       7.607   0.611 -12.292  1.00  0.74           C  
ATOM   2265  C   ILE A 143       7.989  -0.807 -12.722  1.00  0.74           C  
ATOM   2266  O   ILE A 143       7.777  -1.173 -13.874  1.00  0.74           O  
ATOM   2267  CB  ILE A 143       8.794   1.593 -12.470  1.00  0.74           C  
ATOM   2268  CG1 ILE A 143       8.896   2.022 -13.917  1.00  0.74           C  
ATOM   2269  CG2 ILE A 143      10.046   0.953 -12.158  1.00  0.74           C  
ATOM   2270  CD1 ILE A 143       9.853   3.183 -14.170  1.00  0.74           C  
ATOM   2271  H   ILE A 143       7.645   1.002 -10.164  1.00  0.74           H  
ATOM   2272  HA  ILE A 143       6.795   0.948 -12.934  1.00  0.74           H  
ATOM   2273  HB  ILE A 143       8.663   2.467 -11.833  1.00  0.74           H  
ATOM   2274 1HG1 ILE A 143       9.202   1.173 -14.495  1.00  0.74           H  
ATOM   2275 2HG1 ILE A 143       7.921   2.328 -14.248  1.00  0.74           H  
ATOM   2276 1HG2 ILE A 143      10.829   1.654 -12.324  1.00  0.74           H  
ATOM   2277 2HG2 ILE A 143      10.045   0.638 -11.144  1.00  0.74           H  
ATOM   2278 3HG2 ILE A 143      10.186   0.105 -12.817  1.00  0.74           H  
ATOM   2279 1HD1 ILE A 143       9.862   3.427 -15.234  1.00  0.74           H  
ATOM   2280 2HD1 ILE A 143       9.526   4.055 -13.599  1.00  0.74           H  
ATOM   2281 3HD1 ILE A 143      10.857   2.901 -13.859  1.00  0.74           H  
ATOM   2282  N   ALA A 144       8.492  -1.627 -11.775  1.00  0.72           N  
ATOM   2283  CA  ALA A 144       8.842  -3.018 -12.036  1.00  0.72           C  
ATOM   2284  C   ALA A 144       7.618  -3.818 -12.431  1.00  0.72           C  
ATOM   2285  O   ALA A 144       7.660  -4.653 -13.340  1.00  0.72           O  
ATOM   2286  CB  ALA A 144       9.462  -3.645 -10.807  1.00  0.72           C  
ATOM   2287  H   ALA A 144       8.670  -1.261 -10.842  1.00  0.72           H  
ATOM   2288  HA  ALA A 144       9.555  -3.039 -12.855  1.00  0.72           H  
ATOM   2289 1HB  ALA A 144       9.734  -4.675 -11.025  1.00  0.72           H  
ATOM   2290 2HB  ALA A 144      10.334  -3.091 -10.518  1.00  0.72           H  
ATOM   2291 3HB  ALA A 144       8.741  -3.622  -9.994  1.00  0.72           H  
ATOM   2292  N   THR A 145       6.494  -3.549 -11.770  1.00  0.70           N  
ATOM   2293  CA  THR A 145       5.271  -4.251 -12.093  1.00  0.70           C  
ATOM   2294  C   THR A 145       4.903  -3.941 -13.533  1.00  0.70           C  
ATOM   2295  O   THR A 145       4.617  -4.841 -14.326  1.00  0.70           O  
ATOM   2296  CB  THR A 145       4.129  -3.834 -11.151  1.00  0.70           C  
ATOM   2297  OG1 THR A 145       4.487  -4.178  -9.792  1.00  0.70           O  
ATOM   2298  CG2 THR A 145       2.835  -4.534 -11.549  1.00  0.70           C  
ATOM   2299  H   THR A 145       6.495  -2.876 -11.000  1.00  0.70           H  
ATOM   2300  HA  THR A 145       5.442  -5.323 -12.000  1.00  0.70           H  
ATOM   2301  HB  THR A 145       3.985  -2.757 -11.211  1.00  0.70           H  
ATOM   2302  HG1 THR A 145       5.258  -3.621  -9.508  1.00  0.70           H  
ATOM   2303 1HG2 THR A 145       2.036  -4.228 -10.875  1.00  0.70           H  
ATOM   2304 2HG2 THR A 145       2.570  -4.260 -12.576  1.00  0.70           H  
ATOM   2305 3HG2 THR A 145       2.968  -5.613 -11.486  1.00  0.70           H  
ATOM   2306  N   LYS A 146       4.972  -2.660 -13.880  1.00  0.67           N  
ATOM   2307  CA  LYS A 146       4.664  -2.223 -15.228  1.00  0.67           C  
ATOM   2308  C   LYS A 146       5.686  -2.753 -16.239  1.00  0.67           C  
ATOM   2309  O   LYS A 146       5.334  -3.103 -17.367  1.00  0.67           O  
ATOM   2310  CB  LYS A 146       4.542  -0.716 -15.232  1.00  0.67           C  
ATOM   2311  CG  LYS A 146       3.289  -0.255 -14.534  1.00  0.67           C  
ATOM   2312  CD  LYS A 146       3.219   1.219 -14.448  1.00  0.67           C  
ATOM   2313  CE  LYS A 146       1.821   1.671 -14.059  1.00  0.67           C  
ATOM   2314  NZ  LYS A 146       1.414   1.198 -12.704  1.00  0.67           N  
ATOM   2315  H   LYS A 146       5.220  -1.964 -13.172  1.00  0.67           H  
ATOM   2316  HA  LYS A 146       3.689  -2.631 -15.502  1.00  0.67           H  
ATOM   2317 1HB  LYS A 146       5.400  -0.279 -14.725  1.00  0.67           H  
ATOM   2318 2HB  LYS A 146       4.511  -0.358 -16.251  1.00  0.67           H  
ATOM   2319 1HG  LYS A 146       2.410  -0.639 -15.059  1.00  0.67           H  
ATOM   2320 2HG  LYS A 146       3.287  -0.657 -13.517  1.00  0.67           H  
ATOM   2321 1HD  LYS A 146       3.901   1.510 -13.653  1.00  0.67           H  
ATOM   2322 2HD  LYS A 146       3.533   1.683 -15.375  1.00  0.67           H  
ATOM   2323 1HE  LYS A 146       1.775   2.763 -14.076  1.00  0.67           H  
ATOM   2324 2HE  LYS A 146       1.114   1.284 -14.789  1.00  0.67           H  
ATOM   2325 1HZ  LYS A 146       0.458   1.539 -12.548  1.00  0.67           H  
ATOM   2326 2HZ  LYS A 146       1.423   0.201 -12.660  1.00  0.67           H  
ATOM   2327 3HZ  LYS A 146       2.051   1.568 -11.972  1.00  0.67           H  
ATOM   2328  N   TYR A 147       6.954  -2.861 -15.845  1.00  0.65           N  
ATOM   2329  CA  TYR A 147       7.934  -3.397 -16.774  1.00  0.65           C  
ATOM   2330  C   TYR A 147       7.524  -4.807 -17.177  1.00  0.65           C  
ATOM   2331  O   TYR A 147       7.526  -5.164 -18.361  1.00  0.65           O  
ATOM   2332  CB  TYR A 147       9.324  -3.504 -16.143  1.00  0.65           C  
ATOM   2333  CG  TYR A 147      10.133  -2.267 -15.992  1.00  0.65           C  
ATOM   2334  CD1 TYR A 147      11.265  -2.304 -15.197  1.00  0.65           C  
ATOM   2335  CD2 TYR A 147       9.792  -1.123 -16.631  1.00  0.65           C  
ATOM   2336  CE1 TYR A 147      12.045  -1.194 -15.070  1.00  0.65           C  
ATOM   2337  CE2 TYR A 147      10.584  -0.028 -16.498  1.00  0.65           C  
ATOM   2338  CZ  TYR A 147      11.706  -0.055 -15.720  1.00  0.65           C  
ATOM   2339  OH  TYR A 147      12.495   1.062 -15.591  1.00  0.65           O  
ATOM   2340  H   TYR A 147       7.241  -2.547 -14.922  1.00  0.65           H  
ATOM   2341  HA  TYR A 147       7.961  -2.774 -17.669  1.00  0.65           H  
ATOM   2342 1HB  TYR A 147       9.220  -3.940 -15.160  1.00  0.65           H  
ATOM   2343 2HB  TYR A 147       9.906  -4.209 -16.720  1.00  0.65           H  
ATOM   2344  HD1 TYR A 147      11.539  -3.224 -14.684  1.00  0.65           H  
ATOM   2345  HD2 TYR A 147       8.897  -1.080 -17.252  1.00  0.65           H  
ATOM   2346  HE1 TYR A 147      12.927  -1.222 -14.469  1.00  0.65           H  
ATOM   2347  HE2 TYR A 147      10.321   0.861 -17.010  1.00  0.65           H  
ATOM   2348  HH  TYR A 147      13.246   0.860 -15.027  1.00  0.65           H  
ATOM   2349  N   LYS A 148       7.080  -5.592 -16.187  1.00  0.63           N  
ATOM   2350  CA  LYS A 148       6.671  -6.966 -16.433  1.00  0.63           C  
ATOM   2351  C   LYS A 148       5.415  -7.029 -17.300  1.00  0.63           C  
ATOM   2352  O   LYS A 148       5.332  -7.849 -18.218  1.00  0.63           O  
ATOM   2353  CB  LYS A 148       6.462  -7.684 -15.105  1.00  0.63           C  
ATOM   2354  CG  LYS A 148       7.756  -7.942 -14.346  1.00  0.63           C  
ATOM   2355  CD  LYS A 148       7.498  -8.613 -13.013  1.00  0.63           C  
ATOM   2356  CE  LYS A 148       8.794  -8.848 -12.256  1.00  0.63           C  
ATOM   2357  NZ  LYS A 148       8.555  -9.475 -10.929  1.00  0.63           N  
ATOM   2358  H   LYS A 148       7.086  -5.233 -15.229  1.00  0.63           H  
ATOM   2359  HA  LYS A 148       7.479  -7.469 -16.969  1.00  0.63           H  
ATOM   2360 1HB  LYS A 148       5.815  -7.085 -14.467  1.00  0.63           H  
ATOM   2361 2HB  LYS A 148       5.968  -8.637 -15.278  1.00  0.63           H  
ATOM   2362 1HG  LYS A 148       8.413  -8.570 -14.948  1.00  0.63           H  
ATOM   2363 2HG  LYS A 148       8.259  -6.991 -14.174  1.00  0.63           H  
ATOM   2364 1HD  LYS A 148       6.845  -7.976 -12.411  1.00  0.63           H  
ATOM   2365 2HD  LYS A 148       7.000  -9.568 -13.175  1.00  0.63           H  
ATOM   2366 1HE  LYS A 148       9.438  -9.501 -12.848  1.00  0.63           H  
ATOM   2367 2HE  LYS A 148       9.299  -7.891 -12.112  1.00  0.63           H  
ATOM   2368 1HZ  LYS A 148       9.437  -9.614 -10.456  1.00  0.63           H  
ATOM   2369 2HZ  LYS A 148       7.968  -8.868 -10.375  1.00  0.63           H  
ATOM   2370 3HZ  LYS A 148       8.097 -10.365 -11.055  1.00  0.63           H  
ATOM   2371  N   GLU A 149       4.463  -6.115 -17.074  1.00  0.62           N  
ATOM   2372  CA  GLU A 149       3.224  -6.072 -17.866  1.00  0.62           C  
ATOM   2373  C   GLU A 149       3.541  -5.834 -19.344  1.00  0.62           C  
ATOM   2374  O   GLU A 149       2.877  -6.367 -20.235  1.00  0.62           O  
ATOM   2375  CB  GLU A 149       2.283  -4.968 -17.364  1.00  0.62           C  
ATOM   2376  CG  GLU A 149       1.642  -5.228 -15.994  1.00  0.62           C  
ATOM   2377  CD  GLU A 149       0.843  -4.043 -15.469  1.00  0.62           C  
ATOM   2378  OE1 GLU A 149       0.912  -2.988 -16.059  1.00  0.62           O  
ATOM   2379  OE2 GLU A 149       0.167  -4.199 -14.476  1.00  0.62           O  
ATOM   2380  H   GLU A 149       4.583  -5.465 -16.294  1.00  0.62           H  
ATOM   2381  HA  GLU A 149       2.720  -7.032 -17.774  1.00  0.62           H  
ATOM   2382 1HB  GLU A 149       2.832  -4.031 -17.304  1.00  0.62           H  
ATOM   2383 2HB  GLU A 149       1.480  -4.823 -18.085  1.00  0.62           H  
ATOM   2384 1HG  GLU A 149       0.976  -6.086 -16.080  1.00  0.62           H  
ATOM   2385 2HG  GLU A 149       2.418  -5.481 -15.285  1.00  0.62           H  
ATOM   2386  N   LEU A 150       4.590  -5.053 -19.586  1.00  0.63           N  
ATOM   2387  CA  LEU A 150       5.066  -4.699 -20.916  1.00  0.63           C  
ATOM   2388  C   LEU A 150       5.976  -5.771 -21.542  1.00  0.63           C  
ATOM   2389  O   LEU A 150       6.444  -5.599 -22.670  1.00  0.63           O  
ATOM   2390  CB  LEU A 150       5.828  -3.378 -20.819  1.00  0.63           C  
ATOM   2391  CG  LEU A 150       4.995  -2.163 -20.415  1.00  0.63           C  
ATOM   2392  CD1 LEU A 150       5.911  -1.021 -20.150  1.00  0.63           C  
ATOM   2393  CD2 LEU A 150       4.041  -1.814 -21.533  1.00  0.63           C  
ATOM   2394  H   LEU A 150       5.060  -4.630 -18.783  1.00  0.63           H  
ATOM   2395  HA  LEU A 150       4.199  -4.564 -21.560  1.00  0.63           H  
ATOM   2396 1HB  LEU A 150       6.615  -3.491 -20.075  1.00  0.63           H  
ATOM   2397 2HB  LEU A 150       6.293  -3.170 -21.780  1.00  0.63           H  
ATOM   2398  HG  LEU A 150       4.432  -2.380 -19.512  1.00  0.63           H  
ATOM   2399 1HD1 LEU A 150       5.338  -0.147 -19.862  1.00  0.63           H  
ATOM   2400 2HD1 LEU A 150       6.599  -1.282 -19.344  1.00  0.63           H  
ATOM   2401 3HD1 LEU A 150       6.460  -0.829 -21.051  1.00  0.63           H  
ATOM   2402 1HD2 LEU A 150       3.454  -0.945 -21.245  1.00  0.63           H  
ATOM   2403 2HD2 LEU A 150       4.608  -1.592 -22.438  1.00  0.63           H  
ATOM   2404 3HD2 LEU A 150       3.377  -2.659 -21.718  1.00  0.63           H  
ATOM   2405  N   GLY A 151       6.242  -6.866 -20.815  1.00  0.66           N  
ATOM   2406  CA  GLY A 151       7.101  -7.948 -21.297  1.00  0.66           C  
ATOM   2407  C   GLY A 151       8.600  -7.739 -21.053  1.00  0.66           C  
ATOM   2408  O   GLY A 151       9.427  -8.476 -21.599  1.00  0.66           O  
ATOM   2409  H   GLY A 151       5.825  -6.981 -19.894  1.00  0.66           H  
ATOM   2410 1HA  GLY A 151       6.789  -8.871 -20.808  1.00  0.66           H  
ATOM   2411 2HA  GLY A 151       6.925  -8.088 -22.362  1.00  0.66           H  
ATOM   2412  N   PHE A 152       8.961  -6.729 -20.266  1.00  0.71           N  
ATOM   2413  CA  PHE A 152      10.361  -6.436 -19.996  1.00  0.71           C  
ATOM   2414  C   PHE A 152      10.778  -6.971 -18.638  1.00  0.71           C  
ATOM   2415  O   PHE A 152      10.229  -6.592 -17.608  1.00  0.71           O  
ATOM   2416  CB  PHE A 152      10.594  -4.938 -20.077  1.00  0.71           C  
ATOM   2417  CG  PHE A 152      12.001  -4.481 -19.846  1.00  0.71           C  
ATOM   2418  CD1 PHE A 152      13.012  -4.807 -20.732  1.00  0.71           C  
ATOM   2419  CD2 PHE A 152      12.310  -3.698 -18.756  1.00  0.71           C  
ATOM   2420  CE1 PHE A 152      14.298  -4.363 -20.520  1.00  0.71           C  
ATOM   2421  CE2 PHE A 152      13.578  -3.256 -18.542  1.00  0.71           C  
ATOM   2422  CZ  PHE A 152      14.578  -3.588 -19.429  1.00  0.71           C  
ATOM   2423  H   PHE A 152       8.253  -6.158 -19.808  1.00  0.71           H  
ATOM   2424  HA  PHE A 152      10.970  -6.920 -20.758  1.00  0.71           H  
ATOM   2425 1HB  PHE A 152      10.287  -4.587 -21.061  1.00  0.71           H  
ATOM   2426 2HB  PHE A 152       9.955  -4.445 -19.344  1.00  0.71           H  
ATOM   2427  HD1 PHE A 152      12.781  -5.421 -21.603  1.00  0.71           H  
ATOM   2428  HD2 PHE A 152      11.531  -3.429 -18.070  1.00  0.71           H  
ATOM   2429  HE1 PHE A 152      15.091  -4.622 -21.222  1.00  0.71           H  
ATOM   2430  HE2 PHE A 152      13.790  -2.636 -17.670  1.00  0.71           H  
ATOM   2431  HZ  PHE A 152      15.587  -3.240 -19.265  1.00  0.71           H  
ATOM   2432  N   HIS A 153      11.775  -7.841 -18.636  1.00  0.77           N  
ATOM   2433  CA  HIS A 153      12.234  -8.464 -17.404  1.00  0.77           C  
ATOM   2434  C   HIS A 153      13.637  -8.021 -17.006  1.00  0.77           C  
ATOM   2435  O   HIS A 153      14.312  -8.677 -16.212  1.00  0.77           O  
ATOM   2436  CB  HIS A 153      12.149  -9.980 -17.563  1.00  0.77           C  
ATOM   2437  CG  HIS A 153      10.728 -10.435 -17.754  1.00  0.77           C  
ATOM   2438  ND1 HIS A 153       9.832 -10.520 -16.710  1.00  0.77           N  
ATOM   2439  CD2 HIS A 153      10.041 -10.784 -18.870  1.00  0.77           C  
ATOM   2440  CE1 HIS A 153       8.654 -10.906 -17.174  1.00  0.77           C  
ATOM   2441  NE2 HIS A 153       8.757 -11.078 -18.480  1.00  0.77           N  
ATOM   2442  H   HIS A 153      12.199  -8.106 -19.515  1.00  0.77           H  
ATOM   2443  HA  HIS A 153      11.568  -8.182 -16.588  1.00  0.77           H  
ATOM   2444 1HB  HIS A 153      12.735 -10.293 -18.427  1.00  0.77           H  
ATOM   2445 2HB  HIS A 153      12.560 -10.468 -16.682  1.00  0.77           H  
ATOM   2446  HD2 HIS A 153      10.431 -10.818 -19.888  1.00  0.77           H  
ATOM   2447  HE1 HIS A 153       7.753 -11.058 -16.580  1.00  0.77           H  
ATOM   2448  HE2 HIS A 153       8.013 -11.370 -19.100  1.00  0.77           H  
ATOM   2449  N   GLY A 154      14.089  -6.907 -17.560  1.00  0.85           N  
ATOM   2450  CA  GLY A 154      15.407  -6.394 -17.220  1.00  0.85           C  
ATOM   2451  C   GLY A 154      15.579  -6.334 -15.708  1.00  0.85           C  
ATOM   2452  O   GLY A 154      15.012  -5.456 -15.047  1.00  0.85           O  
ATOM   2453  H   GLY A 154      13.501  -6.402 -18.211  1.00  0.85           H  
ATOM   2454 1HA  GLY A 154      16.170  -7.037 -17.653  1.00  0.85           H  
ATOM   2455 2HA  GLY A 154      15.548  -5.412 -17.650  1.00  0.85           H  
ENDMDL

REMARK ID 696782 DOMAINID 687431 MODEL 5 SWXX
MODEL     5
ATOM      1  N   MET A   1      -0.958   0.967  -0.891  1.00  1.79           N  
ATOM      2  CA  MET A   1       0.414   0.691  -0.487  1.00  1.79           C  
ATOM      3  C   MET A   1       1.312   1.847  -0.920  1.00  1.79           C  
ATOM      4  O   MET A   1       1.324   2.227  -2.091  1.00  1.79           O  
ATOM      5  CB  MET A   1       0.898  -0.628  -1.098  1.00  1.79           C  
ATOM      6  CG  MET A   1       2.285  -1.045  -0.658  1.00  1.79           C  
ATOM      7  SD  MET A   1       2.887  -2.600  -1.420  1.00  1.79           S  
ATOM      8  CE  MET A   1       3.237  -2.113  -3.127  1.00  1.79           C  
ATOM      9 1H   MET A   1      -1.348   0.152  -1.342  1.00  1.79           H  
ATOM     10 2H   MET A   1      -1.510   1.199  -0.077  1.00  1.79           H  
ATOM     11 3H   MET A   1      -0.964   1.745  -1.536  1.00  1.79           H  
ATOM     12  HA  MET A   1       0.455   0.620   0.600  1.00  1.79           H  
ATOM     13 1HB  MET A   1       0.207  -1.428  -0.837  1.00  1.79           H  
ATOM     14 2HB  MET A   1       0.908  -0.542  -2.188  1.00  1.79           H  
ATOM     15 1HG  MET A   1       2.944  -0.265  -0.896  1.00  1.79           H  
ATOM     16 2HG  MET A   1       2.295  -1.167   0.424  1.00  1.79           H  
ATOM     17 1HE  MET A   1       3.590  -2.969  -3.691  1.00  1.79           H  
ATOM     18 2HE  MET A   1       2.327  -1.734  -3.598  1.00  1.79           H  
ATOM     19 3HE  MET A   1       3.994  -1.339  -3.151  1.00  1.79           H  
ATOM     20  N   GLY A   2       2.059   2.417   0.017  1.00  1.40           N  
ATOM     21  CA  GLY A   2       2.935   3.541  -0.311  1.00  1.40           C  
ATOM     22  C   GLY A   2       3.738   3.999   0.902  1.00  1.40           C  
ATOM     23  O   GLY A   2       3.683   3.370   1.958  1.00  1.40           O  
ATOM     24  H   GLY A   2       2.030   2.080   0.970  1.00  1.40           H  
ATOM     25 1HA  GLY A   2       3.599   3.255  -1.113  1.00  1.40           H  
ATOM     26 2HA  GLY A   2       2.336   4.373  -0.682  1.00  1.40           H  
ATOM     27  N   LEU A   3       4.500   5.077   0.739  1.00  1.08           N  
ATOM     28  CA  LEU A   3       5.337   5.603   1.814  1.00  1.08           C  
ATOM     29  C   LEU A   3       4.629   6.788   2.451  1.00  1.08           C  
ATOM     30  O   LEU A   3       3.655   7.309   1.888  1.00  1.08           O  
ATOM     31  CB  LEU A   3       6.685   6.109   1.317  1.00  1.08           C  
ATOM     32  CG  LEU A   3       7.484   5.217   0.483  1.00  1.08           C  
ATOM     33  CD1 LEU A   3       8.785   5.898   0.154  1.00  1.08           C  
ATOM     34  CD2 LEU A   3       7.676   3.936   1.153  1.00  1.08           C  
ATOM     35  H   LEU A   3       4.509   5.550  -0.151  1.00  1.08           H  
ATOM     36  HA  LEU A   3       5.490   4.835   2.571  1.00  1.08           H  
ATOM     37 1HB  LEU A   3       6.573   7.055   0.829  1.00  1.08           H  
ATOM     38 2HB  LEU A   3       7.284   6.278   2.196  1.00  1.08           H  
ATOM     39  HG  LEU A   3       6.973   5.062  -0.439  1.00  1.08           H  
ATOM     40 1HD1 LEU A   3       9.355   5.255  -0.468  1.00  1.08           H  
ATOM     41 2HD1 LEU A   3       8.595   6.839  -0.356  1.00  1.08           H  
ATOM     42 3HD1 LEU A   3       9.339   6.086   1.063  1.00  1.08           H  
ATOM     43 1HD2 LEU A   3       8.247   3.304   0.488  1.00  1.08           H  
ATOM     44 2HD2 LEU A   3       8.213   4.093   2.090  1.00  1.08           H  
ATOM     45 3HD2 LEU A   3       6.714   3.471   1.361  1.00  1.08           H  
ATOM     46  N   SER A   4       5.105   7.222   3.616  1.00  0.86           N  
ATOM     47  CA  SER A   4       4.551   8.414   4.238  1.00  0.86           C  
ATOM     48  C   SER A   4       4.980   9.642   3.464  1.00  0.86           C  
ATOM     49  O   SER A   4       5.951   9.583   2.713  1.00  0.86           O  
ATOM     50  CB  SER A   4       5.040   8.529   5.664  1.00  0.86           C  
ATOM     51  OG  SER A   4       6.442   8.732   5.704  1.00  0.86           O  
ATOM     52  H   SER A   4       5.904   6.757   4.066  1.00  0.86           H  
ATOM     53  HA  SER A   4       3.461   8.349   4.225  1.00  0.86           H  
ATOM     54 1HB  SER A   4       4.537   9.360   6.154  1.00  0.86           H  
ATOM     55 2HB  SER A   4       4.789   7.623   6.211  1.00  0.86           H  
ATOM     56  HG  SER A   4       6.829   7.855   5.436  1.00  0.86           H  
ATOM     57  N   GLU A   5       4.306  10.770   3.684  1.00  0.71           N  
ATOM     58  CA  GLU A   5       4.697  12.005   3.011  1.00  0.71           C  
ATOM     59  C   GLU A   5       6.130  12.390   3.358  1.00  0.71           C  
ATOM     60  O   GLU A   5       6.892  12.828   2.498  1.00  0.71           O  
ATOM     61  CB  GLU A   5       3.729  13.127   3.377  1.00  0.71           C  
ATOM     62  CG  GLU A   5       4.047  14.481   2.775  1.00  0.71           C  
ATOM     63  CD  GLU A   5       3.954  14.565   1.261  1.00  0.71           C  
ATOM     64  OE1 GLU A   5       3.335  13.725   0.627  1.00  0.71           O  
ATOM     65  OE2 GLU A   5       4.520  15.504   0.728  1.00  0.71           O  
ATOM     66  H   GLU A   5       3.511  10.767   4.308  1.00  0.71           H  
ATOM     67  HA  GLU A   5       4.643  11.840   1.935  1.00  0.71           H  
ATOM     68 1HB  GLU A   5       2.723  12.853   3.060  1.00  0.71           H  
ATOM     69 2HB  GLU A   5       3.709  13.245   4.459  1.00  0.71           H  
ATOM     70 1HG  GLU A   5       3.371  15.217   3.206  1.00  0.71           H  
ATOM     71 2HG  GLU A   5       5.058  14.744   3.080  1.00  0.71           H  
ATOM     72  N   GLY A   6       6.516  12.188   4.615  1.00  0.63           N  
ATOM     73  CA  GLY A   6       7.872  12.500   5.040  1.00  0.63           C  
ATOM     74  C   GLY A   6       8.861  11.708   4.192  1.00  0.63           C  
ATOM     75  O   GLY A   6       9.800  12.272   3.615  1.00  0.63           O  
ATOM     76  H   GLY A   6       5.856  11.815   5.280  1.00  0.63           H  
ATOM     77 1HA  GLY A   6       8.057  13.569   4.930  1.00  0.63           H  
ATOM     78 2HA  GLY A   6       7.995  12.246   6.093  1.00  0.63           H  
ATOM     79  N   GLU A   7       8.640  10.393   4.117  1.00  0.59           N  
ATOM     80  CA  GLU A   7       9.522   9.529   3.345  1.00  0.59           C  
ATOM     81  C   GLU A   7       9.511   9.883   1.859  1.00  0.59           C  
ATOM     82  O   GLU A   7      10.570   9.893   1.228  1.00  0.59           O  
ATOM     83  CB  GLU A   7       9.103   8.084   3.560  1.00  0.59           C  
ATOM     84  CG  GLU A   7       9.416   7.534   4.942  1.00  0.59           C  
ATOM     85  CD  GLU A   7       8.676   6.240   5.266  1.00  0.59           C  
ATOM     86  OE1 GLU A   7       7.481   6.177   5.007  1.00  0.59           O  
ATOM     87  OE2 GLU A   7       9.284   5.318   5.787  1.00  0.59           O  
ATOM     88  H   GLU A   7       7.838   9.981   4.603  1.00  0.59           H  
ATOM     89  HA  GLU A   7      10.536   9.658   3.715  1.00  0.59           H  
ATOM     90 1HB  GLU A   7       8.035   8.008   3.405  1.00  0.59           H  
ATOM     91 2HB  GLU A   7       9.597   7.457   2.833  1.00  0.59           H  
ATOM     92 1HG  GLU A   7      10.490   7.351   5.005  1.00  0.59           H  
ATOM     93 2HG  GLU A   7       9.162   8.292   5.681  1.00  0.59           H  
ATOM     94  N   TRP A   8       8.346  10.238   1.301  1.00  0.57           N  
ATOM     95  CA  TRP A   8       8.316  10.597  -0.113  1.00  0.57           C  
ATOM     96  C   TRP A   8       9.132  11.853  -0.364  1.00  0.57           C  
ATOM     97  O   TRP A   8       9.841  11.937  -1.370  1.00  0.57           O  
ATOM     98  CB  TRP A   8       6.899  10.833  -0.643  1.00  0.57           C  
ATOM     99  CG  TRP A   8       6.103   9.589  -0.880  1.00  0.57           C  
ATOM    100  CD1 TRP A   8       4.957   9.240  -0.251  1.00  0.57           C  
ATOM    101  CD2 TRP A   8       6.406   8.505  -1.804  1.00  0.57           C  
ATOM    102  NE1 TRP A   8       4.503   8.035  -0.710  1.00  0.57           N  
ATOM    103  CE2 TRP A   8       5.384   7.561  -1.668  1.00  0.57           C  
ATOM    104  CE3 TRP A   8       7.455   8.266  -2.723  1.00  0.57           C  
ATOM    105  CZ2 TRP A   8       5.368   6.385  -2.408  1.00  0.57           C  
ATOM    106  CZ3 TRP A   8       7.437   7.090  -3.464  1.00  0.57           C  
ATOM    107  CH2 TRP A   8       6.423   6.178  -3.311  1.00  0.57           C  
ATOM    108  H   TRP A   8       7.485  10.215   1.850  1.00  0.57           H  
ATOM    109  HA  TRP A   8       8.759   9.781  -0.681  1.00  0.57           H  
ATOM    110 1HB  TRP A   8       6.352  11.457   0.070  1.00  0.57           H  
ATOM    111 2HB  TRP A   8       6.958  11.383  -1.577  1.00  0.57           H  
ATOM    112  HD1 TRP A   8       4.463   9.831   0.515  1.00  0.57           H  
ATOM    113  HE1 TRP A   8       3.650   7.608  -0.330  1.00  0.57           H  
ATOM    114  HE3 TRP A   8       8.263   8.989  -2.846  1.00  0.57           H  
ATOM    115  HZ2 TRP A   8       4.574   5.642  -2.316  1.00  0.57           H  
ATOM    116  HZ3 TRP A   8       8.245   6.911  -4.175  1.00  0.57           H  
ATOM    117  HH2 TRP A   8       6.437   5.270  -3.915  1.00  0.57           H  
ATOM    118  N   GLN A   9       9.065  12.826   0.552  1.00  0.57           N  
ATOM    119  CA  GLN A   9       9.849  14.035   0.368  1.00  0.57           C  
ATOM    120  C   GLN A   9      11.336  13.717   0.412  1.00  0.57           C  
ATOM    121  O   GLN A   9      12.095  14.235  -0.405  1.00  0.57           O  
ATOM    122  CB  GLN A   9       9.494  15.113   1.403  1.00  0.57           C  
ATOM    123  CG  GLN A   9       8.121  15.738   1.203  1.00  0.57           C  
ATOM    124  CD  GLN A   9       7.782  16.788   2.253  1.00  0.57           C  
ATOM    125  OE1 GLN A   9       8.662  17.339   2.934  1.00  0.57           O  
ATOM    126  NE2 GLN A   9       6.495  17.085   2.381  1.00  0.57           N  
ATOM    127  H   GLN A   9       8.450  12.732   1.364  1.00  0.57           H  
ATOM    128  HA  GLN A   9       9.625  14.439  -0.618  1.00  0.57           H  
ATOM    129 1HB  GLN A   9       9.511  14.665   2.400  1.00  0.57           H  
ATOM    130 2HB  GLN A   9      10.243  15.901   1.382  1.00  0.57           H  
ATOM    131 1HG  GLN A   9       8.091  16.215   0.226  1.00  0.57           H  
ATOM    132 2HG  GLN A   9       7.362  14.956   1.253  1.00  0.57           H  
ATOM    133 1HE2 GLN A   9       6.198  17.765   3.045  1.00  0.57           H  
ATOM    134 2HE2 GLN A   9       5.798  16.601   1.796  1.00  0.57           H  
ATOM    135  N   LEU A  10      11.763  12.804   1.293  1.00  0.57           N  
ATOM    136  CA  LEU A  10      13.184  12.462   1.318  1.00  0.57           C  
ATOM    137  C   LEU A  10      13.614  11.853  -0.013  1.00  0.57           C  
ATOM    138  O   LEU A  10      14.656  12.209  -0.572  1.00  0.57           O  
ATOM    139  CB  LEU A  10      13.493  11.437   2.414  1.00  0.57           C  
ATOM    140  CG  LEU A  10      13.413  11.873   3.859  1.00  0.57           C  
ATOM    141  CD1 LEU A  10      13.571  10.635   4.754  1.00  0.57           C  
ATOM    142  CD2 LEU A  10      14.516  12.868   4.137  1.00  0.57           C  
ATOM    143  H   LEU A  10      11.107  12.392   1.963  1.00  0.57           H  
ATOM    144  HA  LEU A  10      13.759  13.371   1.491  1.00  0.57           H  
ATOM    145 1HB  LEU A  10      12.800  10.607   2.298  1.00  0.57           H  
ATOM    146 2HB  LEU A  10      14.497  11.055   2.245  1.00  0.57           H  
ATOM    147  HG  LEU A  10      12.438  12.327   4.058  1.00  0.57           H  
ATOM    148 1HD1 LEU A  10      13.517  10.931   5.801  1.00  0.57           H  
ATOM    149 2HD1 LEU A  10      12.778   9.927   4.539  1.00  0.57           H  
ATOM    150 3HD1 LEU A  10      14.533  10.167   4.559  1.00  0.57           H  
ATOM    151 1HD2 LEU A  10      14.468  13.179   5.181  1.00  0.57           H  
ATOM    152 2HD2 LEU A  10      15.483  12.401   3.940  1.00  0.57           H  
ATOM    153 3HD2 LEU A  10      14.391  13.737   3.492  1.00  0.57           H  
ATOM    154  N   VAL A  11      12.765  10.992  -0.569  1.00  0.58           N  
ATOM    155  CA  VAL A  11      13.071  10.347  -1.837  1.00  0.58           C  
ATOM    156  C   VAL A  11      13.183  11.338  -2.963  1.00  0.58           C  
ATOM    157  O   VAL A  11      14.135  11.290  -3.743  1.00  0.58           O  
ATOM    158  CB  VAL A  11      11.966   9.348  -2.188  1.00  0.58           C  
ATOM    159  CG1 VAL A  11      12.114   8.815  -3.587  1.00  0.58           C  
ATOM    160  CG2 VAL A  11      12.029   8.233  -1.222  1.00  0.58           C  
ATOM    161  H   VAL A  11      11.907  10.747  -0.070  1.00  0.58           H  
ATOM    162  HA  VAL A  11      14.017   9.817  -1.731  1.00  0.58           H  
ATOM    163  HB  VAL A  11      11.003   9.844  -2.121  1.00  0.58           H  
ATOM    164 1HG1 VAL A  11      11.308   8.119  -3.777  1.00  0.58           H  
ATOM    165 2HG1 VAL A  11      12.064   9.635  -4.304  1.00  0.58           H  
ATOM    166 3HG1 VAL A  11      13.052   8.312  -3.680  1.00  0.58           H  
ATOM    167 1HG2 VAL A  11      11.247   7.524  -1.424  1.00  0.58           H  
ATOM    168 2HG2 VAL A  11      12.986   7.760  -1.302  1.00  0.58           H  
ATOM    169 3HG2 VAL A  11      11.910   8.618  -0.238  1.00  0.58           H  
ATOM    170  N   LEU A  12      12.217  12.240  -3.046  1.00  0.59           N  
ATOM    171  CA  LEU A  12      12.194  13.212  -4.114  1.00  0.59           C  
ATOM    172  C   LEU A  12      13.310  14.257  -3.969  1.00  0.59           C  
ATOM    173  O   LEU A  12      13.876  14.703  -4.973  1.00  0.59           O  
ATOM    174  CB  LEU A  12      10.785  13.806  -4.194  1.00  0.59           C  
ATOM    175  CG  LEU A  12       9.718  12.728  -4.659  1.00  0.59           C  
ATOM    176  CD1 LEU A  12       8.311  13.306  -4.594  1.00  0.59           C  
ATOM    177  CD2 LEU A  12      10.066  12.234  -6.085  1.00  0.59           C  
ATOM    178  H   LEU A  12      11.461  12.229  -2.360  1.00  0.59           H  
ATOM    179  HA  LEU A  12      12.356  12.679  -5.044  1.00  0.59           H  
ATOM    180 1HB  LEU A  12      10.500  14.163  -3.200  1.00  0.59           H  
ATOM    181 2HB  LEU A  12      10.778  14.640  -4.890  1.00  0.59           H  
ATOM    182  HG  LEU A  12       9.753  11.878  -3.972  1.00  0.59           H  
ATOM    183 1HD1 LEU A  12       7.590  12.540  -4.895  1.00  0.59           H  
ATOM    184 2HD1 LEU A  12       8.100  13.621  -3.570  1.00  0.59           H  
ATOM    185 3HD1 LEU A  12       8.236  14.159  -5.264  1.00  0.59           H  
ATOM    186 1HD2 LEU A  12       9.344  11.478  -6.392  1.00  0.59           H  
ATOM    187 2HD2 LEU A  12      10.031  13.070  -6.781  1.00  0.59           H  
ATOM    188 3HD2 LEU A  12      11.067  11.800  -6.088  1.00  0.59           H  
ATOM    189  N   ASN A  13      13.671  14.621  -2.731  1.00  0.61           N  
ATOM    190  CA  ASN A  13      14.752  15.582  -2.529  1.00  0.61           C  
ATOM    191  C   ASN A  13      16.071  15.013  -3.045  1.00  0.61           C  
ATOM    192  O   ASN A  13      16.845  15.707  -3.707  1.00  0.61           O  
ATOM    193  CB  ASN A  13      14.885  15.938  -1.059  1.00  0.61           C  
ATOM    194  CG  ASN A  13      13.774  16.833  -0.560  1.00  0.61           C  
ATOM    195  OD1 ASN A  13      13.086  17.510  -1.337  1.00  0.61           O  
ATOM    196  ND2 ASN A  13      13.586  16.847   0.736  1.00  0.61           N  
ATOM    197  H   ASN A  13      13.175  14.256  -1.919  1.00  0.61           H  
ATOM    198  HA  ASN A  13      14.532  16.483  -3.100  1.00  0.61           H  
ATOM    199 1HB  ASN A  13      14.879  15.017  -0.469  1.00  0.61           H  
ATOM    200 2HB  ASN A  13      15.842  16.428  -0.888  1.00  0.61           H  
ATOM    201 1HD2 ASN A  13      12.864  17.416   1.130  1.00  0.61           H  
ATOM    202 2HD2 ASN A  13      14.163  16.289   1.326  1.00  0.61           H  
ATOM    203  N   VAL A  14      16.296  13.721  -2.797  1.00  0.63           N  
ATOM    204  CA  VAL A  14      17.492  13.042  -3.281  1.00  0.63           C  
ATOM    205  C   VAL A  14      17.412  12.817  -4.779  1.00  0.63           C  
ATOM    206  O   VAL A  14      18.374  13.039  -5.513  1.00  0.63           O  
ATOM    207  CB  VAL A  14      17.671  11.690  -2.596  1.00  0.63           C  
ATOM    208  CG1 VAL A  14      18.815  10.942  -3.249  1.00  0.63           C  
ATOM    209  CG2 VAL A  14      17.928  11.899  -1.123  1.00  0.63           C  
ATOM    210  H   VAL A  14      15.628  13.197  -2.225  1.00  0.63           H  
ATOM    211  HA  VAL A  14      18.358  13.668  -3.063  1.00  0.63           H  
ATOM    212  HB  VAL A  14      16.757  11.104  -2.727  1.00  0.63           H  
ATOM    213 1HG1 VAL A  14      18.924   9.983  -2.790  1.00  0.63           H  
ATOM    214 2HG1 VAL A  14      18.586  10.809  -4.306  1.00  0.63           H  
ATOM    215 3HG1 VAL A  14      19.740  11.507  -3.142  1.00  0.63           H  
ATOM    216 1HG2 VAL A  14      18.022  10.949  -0.653  1.00  0.63           H  
ATOM    217 2HG2 VAL A  14      18.843  12.477  -0.984  1.00  0.63           H  
ATOM    218 3HG2 VAL A  14      17.095  12.435  -0.681  1.00  0.63           H  
ATOM    219  N   TRP A  15      16.248  12.384  -5.244  1.00  0.64           N  
ATOM    220  CA  TRP A  15      16.029  12.139  -6.652  1.00  0.64           C  
ATOM    221  C   TRP A  15      16.364  13.380  -7.482  1.00  0.64           C  
ATOM    222  O   TRP A  15      16.962  13.280  -8.548  1.00  0.64           O  
ATOM    223  CB  TRP A  15      14.607  11.703  -6.930  1.00  0.64           C  
ATOM    224  CG  TRP A  15      14.454  11.347  -8.305  1.00  0.64           C  
ATOM    225  CD1 TRP A  15      13.811  12.040  -9.271  1.00  0.64           C  
ATOM    226  CD2 TRP A  15      14.991  10.174  -8.933  1.00  0.64           C  
ATOM    227  NE1 TRP A  15      13.916  11.386 -10.457  1.00  0.64           N  
ATOM    228  CE2 TRP A  15      14.638  10.242 -10.267  1.00  0.64           C  
ATOM    229  CE3 TRP A  15      15.743   9.080  -8.468  1.00  0.64           C  
ATOM    230  CZ2 TRP A  15      14.996   9.283 -11.152  1.00  0.64           C  
ATOM    231  CZ3 TRP A  15      16.093   8.102  -9.372  1.00  0.64           C  
ATOM    232  CH2 TRP A  15      15.715   8.214 -10.689  1.00  0.64           C  
ATOM    233  H   TRP A  15      15.481  12.200  -4.602  1.00  0.64           H  
ATOM    234  HA  TRP A  15      16.691  11.331  -6.962  1.00  0.64           H  
ATOM    235 1HB  TRP A  15      14.339  10.855  -6.299  1.00  0.64           H  
ATOM    236 2HB  TRP A  15      13.930  12.519  -6.708  1.00  0.64           H  
ATOM    237  HD1 TRP A  15      13.295  12.991  -9.126  1.00  0.64           H  
ATOM    238  HE1 TRP A  15      13.527  11.694 -11.342  1.00  0.64           H  
ATOM    239  HE3 TRP A  15      16.034   9.005  -7.419  1.00  0.64           H  
ATOM    240  HZ2 TRP A  15      14.717   9.350 -12.191  1.00  0.64           H  
ATOM    241  HZ3 TRP A  15      16.669   7.245  -9.020  1.00  0.64           H  
ATOM    242  HH2 TRP A  15      15.983   7.442 -11.392  1.00  0.64           H  
ATOM    243  N   GLY A  16      16.016  14.569  -7.000  1.00  0.66           N  
ATOM    244  CA  GLY A  16      16.327  15.792  -7.741  1.00  0.66           C  
ATOM    245  C   GLY A  16      17.835  15.947  -8.076  1.00  0.66           C  
ATOM    246  O   GLY A  16      18.202  16.660  -9.017  1.00  0.66           O  
ATOM    247  H   GLY A  16      15.491  14.629  -6.126  1.00  0.66           H  
ATOM    248 1HA  GLY A  16      15.743  15.808  -8.663  1.00  0.66           H  
ATOM    249 2HA  GLY A  16      16.001  16.648  -7.151  1.00  0.66           H  
ATOM    250  N   LYS A  17      18.721  15.264  -7.336  1.00  0.67           N  
ATOM    251  CA  LYS A  17      20.154  15.349  -7.604  1.00  0.67           C  
ATOM    252  C   LYS A  17      20.518  14.435  -8.774  1.00  0.67           C  
ATOM    253  O   LYS A  17      21.570  14.586  -9.400  1.00  0.67           O  
ATOM    254  CB  LYS A  17      20.964  14.928  -6.382  1.00  0.67           C  
ATOM    255  CG  LYS A  17      20.773  15.767  -5.132  1.00  0.67           C  
ATOM    256  CD  LYS A  17      21.221  17.206  -5.332  1.00  0.67           C  
ATOM    257  CE  LYS A  17      21.165  17.962  -4.012  1.00  0.67           C  
ATOM    258  NZ  LYS A  17      21.551  19.387  -4.149  1.00  0.67           N  
ATOM    259  H   LYS A  17      18.405  14.654  -6.582  1.00  0.67           H  
ATOM    260  HA  LYS A  17      20.407  16.374  -7.875  1.00  0.67           H  
ATOM    261 1HB  LYS A  17      20.731  13.891  -6.133  1.00  0.67           H  
ATOM    262 2HB  LYS A  17      22.008  14.971  -6.632  1.00  0.67           H  
ATOM    263 1HG  LYS A  17      19.713  15.752  -4.850  1.00  0.67           H  
ATOM    264 2HG  LYS A  17      21.350  15.332  -4.312  1.00  0.67           H  
ATOM    265 1HD  LYS A  17      22.245  17.220  -5.711  1.00  0.67           H  
ATOM    266 2HD  LYS A  17      20.570  17.694  -6.057  1.00  0.67           H  
ATOM    267 1HE  LYS A  17      20.155  17.903  -3.607  1.00  0.67           H  
ATOM    268 2HE  LYS A  17      21.850  17.487  -3.320  1.00  0.67           H  
ATOM    269 1HZ  LYS A  17      21.504  19.827  -3.236  1.00  0.67           H  
ATOM    270 2HZ  LYS A  17      22.493  19.446  -4.504  1.00  0.67           H  
ATOM    271 3HZ  LYS A  17      20.920  19.851  -4.781  1.00  0.67           H  
ATOM    272  N   VAL A  18      19.633  13.479  -9.049  1.00  0.69           N  
ATOM    273  CA  VAL A  18      19.782  12.502 -10.108  1.00  0.69           C  
ATOM    274  C   VAL A  18      19.330  13.186 -11.381  1.00  0.69           C  
ATOM    275  O   VAL A  18      19.989  13.136 -12.417  1.00  0.69           O  
ATOM    276  CB  VAL A  18      18.919  11.265  -9.822  1.00  0.69           C  
ATOM    277  CG1 VAL A  18      19.007  10.306 -10.908  1.00  0.69           C  
ATOM    278  CG2 VAL A  18      19.317  10.695  -8.565  1.00  0.69           C  
ATOM    279  H   VAL A  18      18.779  13.437  -8.508  1.00  0.69           H  
ATOM    280  HA  VAL A  18      20.820  12.213 -10.196  1.00  0.69           H  
ATOM    281  HB  VAL A  18      17.885  11.550  -9.775  1.00  0.69           H  
ATOM    282 1HG1 VAL A  18      18.376   9.455 -10.693  1.00  0.69           H  
ATOM    283 2HG1 VAL A  18      18.676  10.777 -11.784  1.00  0.69           H  
ATOM    284 3HG1 VAL A  18      20.029   9.979 -11.021  1.00  0.69           H  
ATOM    285 1HG2 VAL A  18      18.684   9.837  -8.367  1.00  0.69           H  
ATOM    286 2HG2 VAL A  18      20.356  10.392  -8.626  1.00  0.69           H  
ATOM    287 3HG2 VAL A  18      19.194  11.439  -7.773  1.00  0.69           H  
ATOM    288  N   GLU A  19      18.212  13.906 -11.272  1.00  0.70           N  
ATOM    289  CA  GLU A  19      17.656  14.625 -12.416  1.00  0.70           C  
ATOM    290  C   GLU A  19      18.652  15.641 -12.961  1.00  0.70           C  
ATOM    291  O   GLU A  19      18.756  15.840 -14.173  1.00  0.70           O  
ATOM    292  CB  GLU A  19      16.359  15.337 -12.066  1.00  0.70           C  
ATOM    293  CG  GLU A  19      15.196  14.434 -11.840  1.00  0.70           C  
ATOM    294  CD  GLU A  19      13.923  15.193 -11.563  1.00  0.70           C  
ATOM    295  OE1 GLU A  19      13.978  16.358 -11.254  1.00  0.70           O  
ATOM    296  OE2 GLU A  19      12.876  14.610 -11.713  1.00  0.70           O  
ATOM    297  H   GLU A  19      17.730  13.907 -10.372  1.00  0.70           H  
ATOM    298  HA  GLU A  19      17.431  13.908 -13.191  1.00  0.70           H  
ATOM    299 1HB  GLU A  19      16.506  15.926 -11.159  1.00  0.70           H  
ATOM    300 2HB  GLU A  19      16.098  16.028 -12.865  1.00  0.70           H  
ATOM    301 1HG  GLU A  19      15.058  13.796 -12.711  1.00  0.70           H  
ATOM    302 2HG  GLU A  19      15.434  13.799 -10.988  1.00  0.70           H  
ATOM    303  N   ALA A  20      19.444  16.225 -12.061  1.00  0.70           N  
ATOM    304  CA  ALA A  20      20.476  17.193 -12.413  1.00  0.70           C  
ATOM    305  C   ALA A  20      21.495  16.626 -13.424  1.00  0.70           C  
ATOM    306  O   ALA A  20      22.136  17.393 -14.145  1.00  0.70           O  
ATOM    307  CB  ALA A  20      21.203  17.637 -11.156  1.00  0.70           C  
ATOM    308  H   ALA A  20      19.268  16.044 -11.071  1.00  0.70           H  
ATOM    309  HA  ALA A  20      19.987  18.053 -12.869  1.00  0.70           H  
ATOM    310 1HB  ALA A  20      21.950  18.385 -11.412  1.00  0.70           H  
ATOM    311 2HB  ALA A  20      20.484  18.059 -10.452  1.00  0.70           H  
ATOM    312 3HB  ALA A  20      21.690  16.778 -10.703  1.00  0.70           H  
ATOM    313  N   ASP A  21      21.695  15.302 -13.426  1.00  0.71           N  
ATOM    314  CA  ASP A  21      22.622  14.629 -14.329  1.00  0.71           C  
ATOM    315  C   ASP A  21      22.212  13.186 -14.564  1.00  0.71           C  
ATOM    316  O   ASP A  21      22.925  12.257 -14.153  1.00  0.71           O  
ATOM    317  CB  ASP A  21      24.069  14.673 -13.823  1.00  0.71           C  
ATOM    318  CG  ASP A  21      25.085  14.086 -14.853  1.00  0.71           C  
ATOM    319  OD1 ASP A  21      24.696  13.808 -15.981  1.00  0.71           O  
ATOM    320  OD2 ASP A  21      26.220  13.877 -14.484  1.00  0.71           O  
ATOM    321  H   ASP A  21      21.124  14.710 -12.826  1.00  0.71           H  
ATOM    322  HA  ASP A  21      22.590  15.144 -15.289  1.00  0.71           H  
ATOM    323 1HB  ASP A  21      24.344  15.708 -13.612  1.00  0.71           H  
ATOM    324 2HB  ASP A  21      24.146  14.119 -12.892  1.00  0.71           H  
ATOM    325  N   LEU A  22      21.099  13.000 -15.277  1.00  0.70           N  
ATOM    326  CA  LEU A  22      20.573  11.668 -15.530  1.00  0.70           C  
ATOM    327  C   LEU A  22      21.530  10.812 -16.337  1.00  0.70           C  
ATOM    328  O   LEU A  22      21.618   9.608 -16.122  1.00  0.70           O  
ATOM    329  CB  LEU A  22      19.247  11.751 -16.291  1.00  0.70           C  
ATOM    330  CG  LEU A  22      18.075  12.281 -15.524  1.00  0.70           C  
ATOM    331  CD1 LEU A  22      16.882  12.453 -16.438  1.00  0.70           C  
ATOM    332  CD2 LEU A  22      17.762  11.309 -14.430  1.00  0.70           C  
ATOM    333  H   LEU A  22      20.581  13.810 -15.593  1.00  0.70           H  
ATOM    334  HA  LEU A  22      20.400  11.186 -14.568  1.00  0.70           H  
ATOM    335 1HB  LEU A  22      19.387  12.391 -17.158  1.00  0.70           H  
ATOM    336 2HB  LEU A  22      18.986  10.752 -16.641  1.00  0.70           H  
ATOM    337  HG  LEU A  22      18.334  13.248 -15.110  1.00  0.70           H  
ATOM    338 1HD1 LEU A  22      16.039  12.839 -15.867  1.00  0.70           H  
ATOM    339 2HD1 LEU A  22      17.132  13.152 -17.236  1.00  0.70           H  
ATOM    340 3HD1 LEU A  22      16.616  11.488 -16.875  1.00  0.70           H  
ATOM    341 1HD2 LEU A  22      16.924  11.661 -13.828  1.00  0.70           H  
ATOM    342 2HD2 LEU A  22      17.515  10.346 -14.865  1.00  0.70           H  
ATOM    343 3HD2 LEU A  22      18.643  11.225 -13.831  1.00  0.70           H  
ATOM    344  N   ALA A  23      22.238  11.411 -17.294  1.00  0.69           N  
ATOM    345  CA  ALA A  23      23.161  10.625 -18.101  1.00  0.69           C  
ATOM    346  C   ALA A  23      24.297  10.075 -17.242  1.00  0.69           C  
ATOM    347  O   ALA A  23      24.643   8.892 -17.340  1.00  0.69           O  
ATOM    348  CB  ALA A  23      23.723  11.469 -19.227  1.00  0.69           C  
ATOM    349  H   ALA A  23      22.153  12.407 -17.439  1.00  0.69           H  
ATOM    350  HA  ALA A  23      22.614   9.782 -18.523  1.00  0.69           H  
ATOM    351 1HB  ALA A  23      24.395  10.862 -19.831  1.00  0.69           H  
ATOM    352 2HB  ALA A  23      22.907  11.837 -19.845  1.00  0.69           H  
ATOM    353 3HB  ALA A  23      24.273  12.313 -18.803  1.00  0.69           H  
ATOM    354  N   GLY A  24      24.842  10.916 -16.352  1.00  0.68           N  
ATOM    355  CA  GLY A  24      25.922  10.515 -15.461  1.00  0.68           C  
ATOM    356  C   GLY A  24      25.489   9.399 -14.530  1.00  0.68           C  
ATOM    357  O   GLY A  24      26.155   8.359 -14.425  1.00  0.68           O  
ATOM    358  H   GLY A  24      24.545  11.899 -16.294  1.00  0.68           H  
ATOM    359 1HA  GLY A  24      26.777  10.194 -16.053  1.00  0.68           H  
ATOM    360 2HA  GLY A  24      26.239  11.378 -14.875  1.00  0.68           H  
ATOM    361  N   HIS A  25      24.359   9.608 -13.860  1.00  0.66           N  
ATOM    362  CA  HIS A  25      23.866   8.634 -12.906  1.00  0.66           C  
ATOM    363  C   HIS A  25      23.413   7.371 -13.606  1.00  0.66           C  
ATOM    364  O   HIS A  25      23.721   6.267 -13.164  1.00  0.66           O  
ATOM    365  CB  HIS A  25      22.682   9.218 -12.139  1.00  0.66           C  
ATOM    366  CG  HIS A  25      23.035  10.264 -11.124  1.00  0.66           C  
ATOM    367  ND1 HIS A  25      23.342  11.550 -11.475  1.00  0.66           N  
ATOM    368  CD2 HIS A  25      23.085  10.219  -9.765  1.00  0.66           C  
ATOM    369  CE1 HIS A  25      23.586  12.263 -10.383  1.00  0.66           C  
ATOM    370  NE2 HIS A  25      23.437  11.478  -9.324  1.00  0.66           N  
ATOM    371  H   HIS A  25      23.848  10.485 -14.006  1.00  0.66           H  
ATOM    372  HA  HIS A  25      24.653   8.372 -12.201  1.00  0.66           H  
ATOM    373 1HB  HIS A  25      21.988   9.672 -12.854  1.00  0.66           H  
ATOM    374 2HB  HIS A  25      22.150   8.418 -11.630  1.00  0.66           H  
ATOM    375  HD1 HIS A  25      23.361  11.914 -12.432  1.00  0.66           H  
ATOM    376  HD2 HIS A  25      22.903   9.422  -9.043  1.00  0.66           H  
ATOM    377  HE1 HIS A  25      23.847  13.318 -10.459  1.00  0.66           H  
ATOM    378  N   GLY A  26      22.720   7.526 -14.723  1.00  0.65           N  
ATOM    379  CA  GLY A  26      22.167   6.415 -15.471  1.00  0.65           C  
ATOM    380  C   GLY A  26      23.249   5.469 -15.874  1.00  0.65           C  
ATOM    381  O   GLY A  26      23.165   4.260 -15.628  1.00  0.65           O  
ATOM    382  H   GLY A  26      22.519   8.455 -15.073  1.00  0.65           H  
ATOM    383 1HA  GLY A  26      21.424   5.886 -14.879  1.00  0.65           H  
ATOM    384 2HA  GLY A  26      21.669   6.812 -16.353  1.00  0.65           H  
ATOM    385  N   GLN A  27      24.266   6.010 -16.523  1.00  0.64           N  
ATOM    386  CA  GLN A  27      25.347   5.183 -16.973  1.00  0.64           C  
ATOM    387  C   GLN A  27      26.017   4.501 -15.784  1.00  0.64           C  
ATOM    388  O   GLN A  27      26.302   3.308 -15.842  1.00  0.64           O  
ATOM    389  CB  GLN A  27      26.347   6.020 -17.747  1.00  0.64           C  
ATOM    390  CG  GLN A  27      27.397   5.219 -18.366  1.00  0.64           C  
ATOM    391  CD  GLN A  27      28.365   6.020 -19.144  1.00  0.64           C  
ATOM    392  OE1 GLN A  27      28.995   6.956 -18.637  1.00  0.64           O  
ATOM    393  NE2 GLN A  27      28.509   5.658 -20.400  1.00  0.64           N  
ATOM    394  H   GLN A  27      24.299   7.016 -16.708  1.00  0.64           H  
ATOM    395  HA  GLN A  27      24.947   4.412 -17.632  1.00  0.64           H  
ATOM    396 1HB  GLN A  27      25.825   6.579 -18.516  1.00  0.64           H  
ATOM    397 2HB  GLN A  27      26.808   6.748 -17.073  1.00  0.64           H  
ATOM    398 1HG  GLN A  27      27.916   4.700 -17.590  1.00  0.64           H  
ATOM    399 2HG  GLN A  27      26.926   4.517 -19.044  1.00  0.64           H  
ATOM    400 1HE2 GLN A  27      29.189   6.134 -20.992  1.00  0.64           H  
ATOM    401 2HE2 GLN A  27      27.984   4.885 -20.763  1.00  0.64           H  
ATOM    402  N   ASP A  28      26.244   5.237 -14.681  1.00  0.63           N  
ATOM    403  CA  ASP A  28      26.915   4.645 -13.525  1.00  0.63           C  
ATOM    404  C   ASP A  28      26.081   3.515 -12.906  1.00  0.63           C  
ATOM    405  O   ASP A  28      26.634   2.509 -12.449  1.00  0.63           O  
ATOM    406  CB  ASP A  28      27.235   5.733 -12.495  1.00  0.63           C  
ATOM    407  CG  ASP A  28      28.310   5.324 -11.451  1.00  0.63           C  
ATOM    408  OD1 ASP A  28      29.417   5.060 -11.862  1.00  0.63           O  
ATOM    409  OD2 ASP A  28      28.036   5.331 -10.264  1.00  0.63           O  
ATOM    410  H   ASP A  28      25.991   6.228 -14.650  1.00  0.63           H  
ATOM    411  HA  ASP A  28      27.858   4.219 -13.863  1.00  0.63           H  
ATOM    412 1HB  ASP A  28      27.571   6.620 -13.022  1.00  0.63           H  
ATOM    413 2HB  ASP A  28      26.313   6.001 -11.972  1.00  0.63           H  
ATOM    414  N   VAL A  29      24.748   3.635 -12.944  1.00  0.63           N  
ATOM    415  CA  VAL A  29      23.903   2.563 -12.436  1.00  0.63           C  
ATOM    416  C   VAL A  29      24.103   1.331 -13.301  1.00  0.63           C  
ATOM    417  O   VAL A  29      24.371   0.243 -12.786  1.00  0.63           O  
ATOM    418  CB  VAL A  29      22.401   2.976 -12.430  1.00  0.63           C  
ATOM    419  CG1 VAL A  29      21.509   1.773 -12.122  1.00  0.63           C  
ATOM    420  CG2 VAL A  29      22.142   4.019 -11.345  1.00  0.63           C  
ATOM    421  H   VAL A  29      24.327   4.492 -13.302  1.00  0.63           H  
ATOM    422  HA  VAL A  29      24.205   2.325 -11.417  1.00  0.63           H  
ATOM    423  HB  VAL A  29      22.140   3.373 -13.413  1.00  0.63           H  
ATOM    424 1HG1 VAL A  29      20.465   2.083 -12.128  1.00  0.63           H  
ATOM    425 2HG1 VAL A  29      21.663   1.005 -12.875  1.00  0.63           H  
ATOM    426 3HG1 VAL A  29      21.761   1.389 -11.149  1.00  0.63           H  
ATOM    427 1HG2 VAL A  29      21.105   4.298 -11.360  1.00  0.63           H  
ATOM    428 2HG2 VAL A  29      22.392   3.588 -10.385  1.00  0.63           H  
ATOM    429 3HG2 VAL A  29      22.743   4.891 -11.514  1.00  0.63           H  
ATOM    430  N   LEU A  30      24.042   1.510 -14.623  1.00  0.64           N  
ATOM    431  CA  LEU A  30      24.194   0.381 -15.529  1.00  0.64           C  
ATOM    432  C   LEU A  30      25.575  -0.248 -15.480  1.00  0.64           C  
ATOM    433  O   LEU A  30      25.696  -1.472 -15.519  1.00  0.64           O  
ATOM    434  CB  LEU A  30      23.880   0.800 -16.943  1.00  0.64           C  
ATOM    435  CG  LEU A  30      22.439   1.145 -17.189  1.00  0.64           C  
ATOM    436  CD1 LEU A  30      22.306   1.663 -18.557  1.00  0.64           C  
ATOM    437  CD2 LEU A  30      21.578  -0.082 -16.991  1.00  0.64           C  
ATOM    438  H   LEU A  30      23.853   2.444 -14.994  1.00  0.64           H  
ATOM    439  HA  LEU A  30      23.477  -0.375 -15.245  1.00  0.64           H  
ATOM    440 1HB  LEU A  30      24.500   1.659 -17.211  1.00  0.64           H  
ATOM    441 2HB  LEU A  30      24.124  -0.033 -17.578  1.00  0.64           H  
ATOM    442  HG  LEU A  30      22.127   1.929 -16.495  1.00  0.64           H  
ATOM    443 1HD1 LEU A  30      21.278   1.907 -18.723  1.00  0.64           H  
ATOM    444 2HD1 LEU A  30      22.930   2.550 -18.681  1.00  0.64           H  
ATOM    445 3HD1 LEU A  30      22.606   0.907 -19.254  1.00  0.64           H  
ATOM    446 1HD2 LEU A  30      20.532   0.177 -17.171  1.00  0.64           H  
ATOM    447 2HD2 LEU A  30      21.889  -0.864 -17.687  1.00  0.64           H  
ATOM    448 3HD2 LEU A  30      21.690  -0.435 -15.982  1.00  0.64           H  
ATOM    449  N   ILE A  31      26.616   0.561 -15.334  1.00  0.66           N  
ATOM    450  CA  ILE A  31      27.953   0.008 -15.241  1.00  0.66           C  
ATOM    451  C   ILE A  31      28.089  -0.857 -14.012  1.00  0.66           C  
ATOM    452  O   ILE A  31      28.581  -1.983 -14.095  1.00  0.66           O  
ATOM    453  CB  ILE A  31      29.022   1.102 -15.234  1.00  0.66           C  
ATOM    454  CG1 ILE A  31      29.065   1.750 -16.580  1.00  0.66           C  
ATOM    455  CG2 ILE A  31      30.363   0.529 -14.858  1.00  0.66           C  
ATOM    456  CD1 ILE A  31      29.852   2.976 -16.625  1.00  0.66           C  
ATOM    457  H   ILE A  31      26.479   1.571 -15.312  1.00  0.66           H  
ATOM    458  HA  ILE A  31      28.123  -0.618 -16.118  1.00  0.66           H  
ATOM    459  HB  ILE A  31      28.738   1.870 -14.509  1.00  0.66           H  
ATOM    460 1HG1 ILE A  31      29.496   1.047 -17.263  1.00  0.66           H  
ATOM    461 2HG1 ILE A  31      28.060   1.972 -16.899  1.00  0.66           H  
ATOM    462 1HG2 ILE A  31      31.095   1.332 -14.845  1.00  0.66           H  
ATOM    463 2HG2 ILE A  31      30.299   0.084 -13.871  1.00  0.66           H  
ATOM    464 3HG2 ILE A  31      30.659  -0.230 -15.585  1.00  0.66           H  
ATOM    465 1HD1 ILE A  31      29.849   3.363 -17.641  1.00  0.66           H  
ATOM    466 2HD1 ILE A  31      29.424   3.713 -15.944  1.00  0.66           H  
ATOM    467 3HD1 ILE A  31      30.868   2.747 -16.320  1.00  0.66           H  
ATOM    468  N   ARG A  32      27.614  -0.360 -12.870  1.00  0.68           N  
ATOM    469  CA  ARG A  32      27.682  -1.137 -11.646  1.00  0.68           C  
ATOM    470  C   ARG A  32      26.884  -2.430 -11.777  1.00  0.68           C  
ATOM    471  O   ARG A  32      27.314  -3.476 -11.288  1.00  0.68           O  
ATOM    472  CB  ARG A  32      27.164  -0.308 -10.495  1.00  0.68           C  
ATOM    473  CG  ARG A  32      28.073   0.815 -10.097  1.00  0.68           C  
ATOM    474  CD  ARG A  32      27.455   1.627  -9.082  1.00  0.68           C  
ATOM    475  NE  ARG A  32      28.201   2.833  -8.836  1.00  0.68           N  
ATOM    476  CZ  ARG A  32      29.181   3.009  -7.965  1.00  0.68           C  
ATOM    477  NH1 ARG A  32      29.587   2.044  -7.161  1.00  0.68           N  
ATOM    478  NH2 ARG A  32      29.725   4.198  -7.944  1.00  0.68           N  
ATOM    479  H   ARG A  32      27.211   0.580 -12.841  1.00  0.68           H  
ATOM    480  HA  ARG A  32      28.724  -1.386 -11.454  1.00  0.68           H  
ATOM    481 1HB  ARG A  32      26.202   0.131 -10.773  1.00  0.68           H  
ATOM    482 2HB  ARG A  32      26.999  -0.941  -9.626  1.00  0.68           H  
ATOM    483 1HG  ARG A  32      28.999   0.412  -9.695  1.00  0.68           H  
ATOM    484 2HG  ARG A  32      28.297   1.445 -10.959  1.00  0.68           H  
ATOM    485 1HD  ARG A  32      26.475   1.892  -9.439  1.00  0.68           H  
ATOM    486 2HD  ARG A  32      27.371   1.075  -8.150  1.00  0.68           H  
ATOM    487  HE  ARG A  32      27.988   3.657  -9.423  1.00  0.68           H  
ATOM    488 1HH1 ARG A  32      29.149   1.136  -7.201  1.00  0.68           H  
ATOM    489 2HH1 ARG A  32      30.335   2.217  -6.505  1.00  0.68           H  
ATOM    490 1HH2 ARG A  32      29.348   4.895  -8.615  1.00  0.68           H  
ATOM    491 2HH2 ARG A  32      30.476   4.414  -7.313  1.00  0.68           H  
ATOM    492  N   LEU A  33      25.737  -2.385 -12.460  1.00  0.70           N  
ATOM    493  CA  LEU A  33      24.947  -3.592 -12.665  1.00  0.70           C  
ATOM    494  C   LEU A  33      25.650  -4.608 -13.538  1.00  0.70           C  
ATOM    495  O   LEU A  33      25.657  -5.800 -13.232  1.00  0.70           O  
ATOM    496  CB  LEU A  33      23.624  -3.226 -13.321  1.00  0.70           C  
ATOM    497  CG  LEU A  33      22.719  -2.518 -12.440  1.00  0.70           C  
ATOM    498  CD1 LEU A  33      21.577  -1.980 -13.211  1.00  0.70           C  
ATOM    499  CD2 LEU A  33      22.268  -3.477 -11.408  1.00  0.70           C  
ATOM    500  H   LEU A  33      25.394  -1.493 -12.821  1.00  0.70           H  
ATOM    501  HA  LEU A  33      24.754  -4.042 -11.694  1.00  0.70           H  
ATOM    502 1HB  LEU A  33      23.822  -2.598 -14.183  1.00  0.70           H  
ATOM    503 2HB  LEU A  33      23.136  -4.138 -13.662  1.00  0.70           H  
ATOM    504  HG  LEU A  33      23.233  -1.698 -11.971  1.00  0.70           H  
ATOM    505 1HD1 LEU A  33      20.927  -1.448 -12.558  1.00  0.70           H  
ATOM    506 2HD1 LEU A  33      21.946  -1.308 -13.945  1.00  0.70           H  
ATOM    507 3HD1 LEU A  33      21.044  -2.796 -13.695  1.00  0.70           H  
ATOM    508 1HD2 LEU A  33      21.625  -2.977 -10.748  1.00  0.70           H  
ATOM    509 2HD2 LEU A  33      21.745  -4.307 -11.883  1.00  0.70           H  
ATOM    510 3HD2 LEU A  33      23.125  -3.854 -10.854  1.00  0.70           H  
ATOM    511  N   PHE A  34      26.281  -4.141 -14.605  1.00  0.73           N  
ATOM    512  CA  PHE A  34      26.964  -5.048 -15.503  1.00  0.73           C  
ATOM    513  C   PHE A  34      28.223  -5.619 -14.855  1.00  0.73           C  
ATOM    514  O   PHE A  34      28.550  -6.785 -15.046  1.00  0.73           O  
ATOM    515  CB  PHE A  34      27.280  -4.352 -16.815  1.00  0.73           C  
ATOM    516  CG  PHE A  34      26.031  -4.047 -17.643  1.00  0.73           C  
ATOM    517  CD1 PHE A  34      24.905  -4.859 -17.549  1.00  0.73           C  
ATOM    518  CD2 PHE A  34      25.988  -2.975 -18.537  1.00  0.73           C  
ATOM    519  CE1 PHE A  34      23.773  -4.598 -18.304  1.00  0.73           C  
ATOM    520  CE2 PHE A  34      24.844  -2.740 -19.293  1.00  0.73           C  
ATOM    521  CZ  PHE A  34      23.744  -3.547 -19.168  1.00  0.73           C  
ATOM    522  H   PHE A  34      26.249  -3.144 -14.820  1.00  0.73           H  
ATOM    523  HA  PHE A  34      26.295  -5.882 -15.718  1.00  0.73           H  
ATOM    524 1HB  PHE A  34      27.795  -3.411 -16.609  1.00  0.73           H  
ATOM    525 2HB  PHE A  34      27.935  -4.976 -17.403  1.00  0.73           H  
ATOM    526  HD1 PHE A  34      24.921  -5.705 -16.868  1.00  0.73           H  
ATOM    527  HD2 PHE A  34      26.860  -2.328 -18.641  1.00  0.73           H  
ATOM    528  HE1 PHE A  34      22.908  -5.234 -18.222  1.00  0.73           H  
ATOM    529  HE2 PHE A  34      24.809  -1.931 -19.987  1.00  0.73           H  
ATOM    530  HZ  PHE A  34      22.851  -3.356 -19.759  1.00  0.73           H  
ATOM    531  N   LYS A  35      28.948  -4.800 -14.093  1.00  0.75           N  
ATOM    532  CA  LYS A  35      30.144  -5.290 -13.423  1.00  0.75           C  
ATOM    533  C   LYS A  35      29.779  -6.226 -12.265  1.00  0.75           C  
ATOM    534  O   LYS A  35      30.397  -7.276 -12.075  1.00  0.75           O  
ATOM    535  CB  LYS A  35      30.977  -4.118 -12.890  1.00  0.75           C  
ATOM    536  CG  LYS A  35      31.693  -3.282 -13.963  1.00  0.75           C  
ATOM    537  CD  LYS A  35      32.409  -2.085 -13.333  1.00  0.75           C  
ATOM    538  CE  LYS A  35      33.617  -2.531 -12.508  1.00  0.75           C  
ATOM    539  NZ  LYS A  35      34.365  -1.379 -11.920  1.00  0.75           N  
ATOM    540  H   LYS A  35      28.671  -3.826 -13.981  1.00  0.75           H  
ATOM    541  HA  LYS A  35      30.738  -5.854 -14.141  1.00  0.75           H  
ATOM    542 1HB  LYS A  35      30.321  -3.441 -12.335  1.00  0.75           H  
ATOM    543 2HB  LYS A  35      31.725  -4.492 -12.194  1.00  0.75           H  
ATOM    544 1HG  LYS A  35      32.420  -3.899 -14.490  1.00  0.75           H  
ATOM    545 2HG  LYS A  35      30.960  -2.917 -14.686  1.00  0.75           H  
ATOM    546 1HD  LYS A  35      32.744  -1.404 -14.115  1.00  0.75           H  
ATOM    547 2HD  LYS A  35      31.717  -1.551 -12.685  1.00  0.75           H  
ATOM    548 1HE  LYS A  35      33.272  -3.174 -11.701  1.00  0.75           H  
ATOM    549 2HE  LYS A  35      34.293  -3.096 -13.148  1.00  0.75           H  
ATOM    550 1HZ  LYS A  35      35.146  -1.719 -11.388  1.00  0.75           H  
ATOM    551 2HZ  LYS A  35      34.720  -0.754 -12.665  1.00  0.75           H  
ATOM    552 3HZ  LYS A  35      33.758  -0.849 -11.320  1.00  0.75           H  
ATOM    553  N   GLY A  36      28.766  -5.827 -11.492  1.00  0.77           N  
ATOM    554  CA  GLY A  36      28.267  -6.549 -10.330  1.00  0.77           C  
ATOM    555  C   GLY A  36      27.623  -7.884 -10.663  1.00  0.77           C  
ATOM    556  O   GLY A  36      27.926  -8.902 -10.036  1.00  0.77           O  
ATOM    557  H   GLY A  36      28.303  -4.949 -11.700  1.00  0.77           H  
ATOM    558 1HA  GLY A  36      29.085  -6.706  -9.629  1.00  0.77           H  
ATOM    559 2HA  GLY A  36      27.536  -5.920  -9.821  1.00  0.77           H  
ATOM    560  N   HIS A  37      26.720  -7.875 -11.644  1.00  0.78           N  
ATOM    561  CA  HIS A  37      25.962  -9.050 -12.028  1.00  0.78           C  
ATOM    562  C   HIS A  37      25.948  -9.251 -13.552  1.00  0.78           C  
ATOM    563  O   HIS A  37      24.868  -9.151 -14.146  1.00  0.78           O  
ATOM    564  CB  HIS A  37      24.508  -8.882 -11.566  1.00  0.78           C  
ATOM    565  CG  HIS A  37      24.344  -8.610 -10.113  1.00  0.78           C  
ATOM    566  ND1 HIS A  37      24.498  -9.576  -9.149  1.00  0.78           N  
ATOM    567  CD2 HIS A  37      24.038  -7.464  -9.458  1.00  0.78           C  
ATOM    568  CE1 HIS A  37      24.292  -9.039  -7.960  1.00  0.78           C  
ATOM    569  NE2 HIS A  37      24.011  -7.758  -8.120  1.00  0.78           N  
ATOM    570  H   HIS A  37      26.519  -7.007 -12.137  1.00  0.78           H  
ATOM    571  HA  HIS A  37      26.383  -9.937 -11.557  1.00  0.78           H  
ATOM    572 1HB  HIS A  37      24.052  -8.051 -12.113  1.00  0.78           H  
ATOM    573 2HB  HIS A  37      23.941  -9.780 -11.809  1.00  0.78           H  
ATOM    574  HD2 HIS A  37      23.847  -6.490  -9.915  1.00  0.78           H  
ATOM    575  HE1 HIS A  37      24.344  -9.565  -7.008  1.00  0.78           H  
ATOM    576  HE2 HIS A  37      23.807  -7.098  -7.379  1.00  0.78           H  
ATOM    577  N   PRO A  38      27.086  -9.626 -14.192  1.00  0.78           N  
ATOM    578  CA  PRO A  38      27.340  -9.686 -15.639  1.00  0.78           C  
ATOM    579  C   PRO A  38      26.279 -10.399 -16.451  1.00  0.78           C  
ATOM    580  O   PRO A  38      26.071 -10.074 -17.614  1.00  0.78           O  
ATOM    581  CB  PRO A  38      28.659 -10.453 -15.717  1.00  0.78           C  
ATOM    582  CG  PRO A  38      29.355 -10.130 -14.428  1.00  0.78           C  
ATOM    583  CD  PRO A  38      28.258 -10.082 -13.396  1.00  0.78           C  
ATOM    584  HA  PRO A  38      27.470  -8.666 -16.022  1.00  0.78           H  
ATOM    585 1HB  PRO A  38      28.462 -11.527 -15.845  1.00  0.78           H  
ATOM    586 2HB  PRO A  38      29.229 -10.123 -16.598  1.00  0.78           H  
ATOM    587 1HG  PRO A  38      30.122 -10.883 -14.201  1.00  0.78           H  
ATOM    588 2HG  PRO A  38      29.875  -9.157 -14.509  1.00  0.78           H  
ATOM    589 1HD  PRO A  38      28.078 -11.066 -12.950  1.00  0.78           H  
ATOM    590 2HD  PRO A  38      28.574  -9.353 -12.672  1.00  0.78           H  
ATOM    591  N   GLU A  39      25.562 -11.338 -15.853  1.00  0.77           N  
ATOM    592  CA  GLU A  39      24.523 -12.065 -16.575  1.00  0.77           C  
ATOM    593  C   GLU A  39      23.449 -11.089 -17.073  1.00  0.77           C  
ATOM    594  O   GLU A  39      22.798 -11.320 -18.086  1.00  0.77           O  
ATOM    595  CB  GLU A  39      23.902 -13.128 -15.671  1.00  0.77           C  
ATOM    596  CG  GLU A  39      24.844 -14.285 -15.330  1.00  0.77           C  
ATOM    597  CD  GLU A  39      24.225 -15.310 -14.406  1.00  0.77           C  
ATOM    598  OE1 GLU A  39      23.144 -15.073 -13.920  1.00  0.77           O  
ATOM    599  OE2 GLU A  39      24.837 -16.331 -14.190  1.00  0.77           O  
ATOM    600  H   GLU A  39      25.742 -11.572 -14.889  1.00  0.77           H  
ATOM    601  HA  GLU A  39      24.972 -12.553 -17.443  1.00  0.77           H  
ATOM    602 1HB  GLU A  39      23.579 -12.666 -14.738  1.00  0.77           H  
ATOM    603 2HB  GLU A  39      23.017 -13.544 -16.156  1.00  0.77           H  
ATOM    604 1HG  GLU A  39      25.142 -14.778 -16.256  1.00  0.77           H  
ATOM    605 2HG  GLU A  39      25.741 -13.875 -14.864  1.00  0.77           H  
ATOM    606  N   THR A  40      23.303  -9.961 -16.381  1.00  0.77           N  
ATOM    607  CA  THR A  40      22.345  -8.923 -16.719  1.00  0.77           C  
ATOM    608  C   THR A  40      22.618  -8.425 -18.139  1.00  0.77           C  
ATOM    609  O   THR A  40      21.706  -8.070 -18.882  1.00  0.77           O  
ATOM    610  CB  THR A  40      22.476  -7.733 -15.760  1.00  0.77           C  
ATOM    611  OG1 THR A  40      22.331  -8.177 -14.409  1.00  0.77           O  
ATOM    612  CG2 THR A  40      21.397  -6.715 -16.050  1.00  0.77           C  
ATOM    613  H   THR A  40      23.899  -9.806 -15.571  1.00  0.77           H  
ATOM    614  HA  THR A  40      21.336  -9.332 -16.678  1.00  0.77           H  
ATOM    615  HB  THR A  40      23.456  -7.277 -15.881  1.00  0.77           H  
ATOM    616  HG1 THR A  40      23.165  -8.636 -14.149  1.00  0.77           H  
ATOM    617 1HG2 THR A  40      21.501  -5.872 -15.366  1.00  0.77           H  
ATOM    618 2HG2 THR A  40      21.495  -6.374 -17.062  1.00  0.77           H  
ATOM    619 3HG2 THR A  40      20.419  -7.173 -15.919  1.00  0.77           H  
ATOM    620  N   LEU A  41      23.898  -8.385 -18.507  1.00  0.77           N  
ATOM    621  CA  LEU A  41      24.382  -7.910 -19.795  1.00  0.77           C  
ATOM    622  C   LEU A  41      23.772  -8.730 -20.926  1.00  0.77           C  
ATOM    623  O   LEU A  41      23.556  -8.225 -22.028  1.00  0.77           O  
ATOM    624  CB  LEU A  41      25.909  -8.066 -19.862  1.00  0.77           C  
ATOM    625  CG  LEU A  41      26.648  -7.305 -20.947  1.00  0.77           C  
ATOM    626  CD1 LEU A  41      26.510  -5.839 -20.702  1.00  0.77           C  
ATOM    627  CD2 LEU A  41      28.091  -7.704 -20.955  1.00  0.77           C  
ATOM    628  H   LEU A  41      24.598  -8.760 -17.874  1.00  0.77           H  
ATOM    629  HA  LEU A  41      24.101  -6.868 -19.926  1.00  0.77           H  
ATOM    630 1HB  LEU A  41      26.324  -7.757 -18.901  1.00  0.77           H  
ATOM    631 2HB  LEU A  41      26.132  -9.125 -19.999  1.00  0.77           H  
ATOM    632  HG  LEU A  41      26.206  -7.528 -21.906  1.00  0.77           H  
ATOM    633 1HD1 LEU A  41      27.039  -5.292 -21.460  1.00  0.77           H  
ATOM    634 2HD1 LEU A  41      25.461  -5.565 -20.707  1.00  0.77           H  
ATOM    635 3HD1 LEU A  41      26.948  -5.614 -19.744  1.00  0.77           H  
ATOM    636 1HD2 LEU A  41      28.602  -7.156 -21.746  1.00  0.77           H  
ATOM    637 2HD2 LEU A  41      28.546  -7.468 -19.991  1.00  0.77           H  
ATOM    638 3HD2 LEU A  41      28.169  -8.773 -21.144  1.00  0.77           H  
ATOM    639  N   GLU A  42      23.464 -10.006 -20.659  1.00  0.79           N  
ATOM    640  CA  GLU A  42      22.972 -10.902 -21.688  1.00  0.79           C  
ATOM    641  C   GLU A  42      21.498 -10.667 -21.993  1.00  0.79           C  
ATOM    642  O   GLU A  42      20.942 -11.285 -22.903  1.00  0.79           O  
ATOM    643  CB  GLU A  42      23.218 -12.365 -21.297  1.00  0.79           C  
ATOM    644  CG  GLU A  42      24.701 -12.747 -21.221  1.00  0.79           C  
ATOM    645  CD  GLU A  42      24.944 -14.199 -20.846  1.00  0.79           C  
ATOM    646  OE1 GLU A  42      23.992 -14.914 -20.635  1.00  0.79           O  
ATOM    647  OE2 GLU A  42      26.088 -14.586 -20.771  1.00  0.79           O  
ATOM    648  H   GLU A  42      23.561 -10.377 -19.716  1.00  0.79           H  
ATOM    649  HA  GLU A  42      23.536 -10.706 -22.593  1.00  0.79           H  
ATOM    650 1HB  GLU A  42      22.767 -12.563 -20.327  1.00  0.79           H  
ATOM    651 2HB  GLU A  42      22.737 -13.020 -22.022  1.00  0.79           H  
ATOM    652 1HG  GLU A  42      25.165 -12.548 -22.186  1.00  0.79           H  
ATOM    653 2HG  GLU A  42      25.180 -12.103 -20.478  1.00  0.79           H  
ATOM    654  N   LYS A  43      20.864  -9.755 -21.254  1.00  0.80           N  
ATOM    655  CA  LYS A  43      19.484  -9.403 -21.518  1.00  0.80           C  
ATOM    656  C   LYS A  43      19.414  -8.271 -22.545  1.00  0.80           C  
ATOM    657  O   LYS A  43      18.325  -7.916 -23.003  1.00  0.80           O  
ATOM    658  CB  LYS A  43      18.763  -8.998 -20.230  1.00  0.80           C  
ATOM    659  CG  LYS A  43      18.676 -10.099 -19.170  1.00  0.80           C  
ATOM    660  CD  LYS A  43      17.841 -11.277 -19.686  1.00  0.80           C  
ATOM    661  CE  LYS A  43      17.666 -12.360 -18.638  1.00  0.80           C  
ATOM    662  NZ  LYS A  43      16.890 -13.525 -19.180  1.00  0.80           N  
ATOM    663  H   LYS A  43      21.343  -9.272 -20.494  1.00  0.80           H  
ATOM    664  HA  LYS A  43      18.976 -10.270 -21.939  1.00  0.80           H  
ATOM    665 1HB  LYS A  43      19.282  -8.159 -19.781  1.00  0.80           H  
ATOM    666 2HB  LYS A  43      17.756  -8.668 -20.469  1.00  0.80           H  
ATOM    667 1HG  LYS A  43      19.687 -10.445 -18.926  1.00  0.80           H  
ATOM    668 2HG  LYS A  43      18.221  -9.700 -18.261  1.00  0.80           H  
ATOM    669 1HD  LYS A  43      16.852 -10.925 -19.992  1.00  0.80           H  
ATOM    670 2HD  LYS A  43      18.334 -11.708 -20.558  1.00  0.80           H  
ATOM    671 1HE  LYS A  43      18.648 -12.705 -18.312  1.00  0.80           H  
ATOM    672 2HE  LYS A  43      17.137 -11.948 -17.783  1.00  0.80           H  
ATOM    673 1HZ  LYS A  43      16.791 -14.229 -18.463  1.00  0.80           H  
ATOM    674 2HZ  LYS A  43      15.961 -13.206 -19.475  1.00  0.80           H  
ATOM    675 3HZ  LYS A  43      17.379 -13.919 -19.972  1.00  0.80           H  
ATOM    676  N   PHE A  44      20.570  -7.691 -22.912  1.00  0.82           N  
ATOM    677  CA  PHE A  44      20.559  -6.578 -23.850  1.00  0.82           C  
ATOM    678  C   PHE A  44      21.504  -6.795 -25.029  1.00  0.82           C  
ATOM    679  O   PHE A  44      22.724  -6.653 -24.890  1.00  0.82           O  
ATOM    680  CB  PHE A  44      20.979  -5.312 -23.135  1.00  0.82           C  
ATOM    681  CG  PHE A  44      20.144  -4.997 -21.951  1.00  0.82           C  
ATOM    682  CD1 PHE A  44      20.485  -5.522 -20.713  1.00  0.82           C  
ATOM    683  CD2 PHE A  44      19.007  -4.233 -22.058  1.00  0.82           C  
ATOM    684  CE1 PHE A  44      19.709  -5.275 -19.611  1.00  0.82           C  
ATOM    685  CE2 PHE A  44      18.224  -3.993 -20.958  1.00  0.82           C  
ATOM    686  CZ  PHE A  44      18.577  -4.513 -19.728  1.00  0.82           C  
ATOM    687  H   PHE A  44      21.464  -8.014 -22.536  1.00  0.82           H  
ATOM    688  HA  PHE A  44      19.548  -6.459 -24.240  1.00  0.82           H  
ATOM    689 1HB  PHE A  44      22.005  -5.440 -22.800  1.00  0.82           H  
ATOM    690 2HB  PHE A  44      20.947  -4.468 -23.822  1.00  0.82           H  
ATOM    691  HD1 PHE A  44      21.383  -6.142 -20.621  1.00  0.82           H  
ATOM    692  HD2 PHE A  44      18.724  -3.826 -23.030  1.00  0.82           H  
ATOM    693  HE1 PHE A  44      19.988  -5.694 -18.649  1.00  0.82           H  
ATOM    694  HE2 PHE A  44      17.321  -3.393 -21.058  1.00  0.82           H  
ATOM    695  HZ  PHE A  44      17.954  -4.324 -18.855  1.00  0.82           H  
ATOM    696  N   ASP A  45      20.943  -7.013 -26.218  1.00  0.83           N  
ATOM    697  CA  ASP A  45      21.758  -7.281 -27.409  1.00  0.83           C  
ATOM    698  C   ASP A  45      22.740  -6.163 -27.739  1.00  0.83           C  
ATOM    699  O   ASP A  45      23.786  -6.402 -28.340  1.00  0.83           O  
ATOM    700  CB  ASP A  45      20.876  -7.565 -28.629  1.00  0.83           C  
ATOM    701  CG  ASP A  45      20.216  -8.968 -28.621  1.00  0.83           C  
ATOM    702  OD1 ASP A  45      20.629  -9.823 -27.840  1.00  0.83           O  
ATOM    703  OD2 ASP A  45      19.316  -9.174 -29.390  1.00  0.83           O  
ATOM    704  H   ASP A  45      19.934  -7.064 -26.285  1.00  0.83           H  
ATOM    705  HA  ASP A  45      22.342  -8.173 -27.215  1.00  0.83           H  
ATOM    706 1HB  ASP A  45      20.090  -6.811 -28.688  1.00  0.83           H  
ATOM    707 2HB  ASP A  45      21.478  -7.472 -29.533  1.00  0.83           H  
ATOM    708  N   LYS A  46      22.416  -4.942 -27.333  1.00  0.84           N  
ATOM    709  CA  LYS A  46      23.275  -3.811 -27.624  1.00  0.84           C  
ATOM    710  C   LYS A  46      24.438  -3.665 -26.636  1.00  0.84           C  
ATOM    711  O   LYS A  46      25.341  -2.860 -26.874  1.00  0.84           O  
ATOM    712  CB  LYS A  46      22.456  -2.524 -27.667  1.00  0.84           C  
ATOM    713  CG  LYS A  46      21.458  -2.464 -28.830  1.00  0.84           C  
ATOM    714  CD  LYS A  46      20.678  -1.159 -28.829  1.00  0.84           C  
ATOM    715  CE  LYS A  46      21.593  -0.003 -29.196  1.00  0.84           C  
ATOM    716  NZ  LYS A  46      20.877   1.297 -29.284  1.00  0.84           N  
ATOM    717  H   LYS A  46      21.557  -4.801 -26.827  1.00  0.84           H  
ATOM    718  HA  LYS A  46      23.708  -3.962 -28.613  1.00  0.84           H  
ATOM    719 1HB  LYS A  46      21.904  -2.414 -26.731  1.00  0.84           H  
ATOM    720 2HB  LYS A  46      23.128  -1.668 -27.751  1.00  0.84           H  
ATOM    721 1HG  LYS A  46      21.999  -2.554 -29.772  1.00  0.84           H  
ATOM    722 2HG  LYS A  46      20.760  -3.298 -28.753  1.00  0.84           H  
ATOM    723 1HD  LYS A  46      19.862  -1.214 -29.549  1.00  0.84           H  
ATOM    724 2HD  LYS A  46      20.259  -0.979 -27.838  1.00  0.84           H  
ATOM    725 1HE  LYS A  46      22.363   0.069 -28.439  1.00  0.84           H  
ATOM    726 2HE  LYS A  46      22.064  -0.206 -30.156  1.00  0.84           H  
ATOM    727 1HZ  LYS A  46      21.560   2.045 -29.514  1.00  0.84           H  
ATOM    728 2HZ  LYS A  46      20.170   1.261 -29.990  1.00  0.84           H  
ATOM    729 3HZ  LYS A  46      20.460   1.513 -28.398  1.00  0.84           H  
ATOM    730  N   PHE A  47      24.427  -4.423 -25.527  1.00  0.84           N  
ATOM    731  CA  PHE A  47      25.506  -4.293 -24.552  1.00  0.84           C  
ATOM    732  C   PHE A  47      26.325  -5.586 -24.429  1.00  0.84           C  
ATOM    733  O   PHE A  47      27.397  -5.590 -23.829  1.00  0.84           O  
ATOM    734  CB  PHE A  47      24.986  -3.862 -23.178  1.00  0.84           C  
ATOM    735  CG  PHE A  47      24.194  -2.608 -23.207  1.00  0.84           C  
ATOM    736  CD1 PHE A  47      22.947  -2.540 -22.626  1.00  0.84           C  
ATOM    737  CD2 PHE A  47      24.651  -1.521 -23.891  1.00  0.84           C  
ATOM    738  CE1 PHE A  47      22.195  -1.404 -22.708  1.00  0.84           C  
ATOM    739  CE2 PHE A  47      23.916  -0.397 -23.986  1.00  0.84           C  
ATOM    740  CZ  PHE A  47      22.684  -0.328 -23.395  1.00  0.84           C  
ATOM    741  H   PHE A  47      23.686  -5.100 -25.361  1.00  0.84           H  
ATOM    742  HA  PHE A  47      26.179  -3.510 -24.895  1.00  0.84           H  
ATOM    743 1HB  PHE A  47      24.360  -4.655 -22.765  1.00  0.84           H  
ATOM    744 2HB  PHE A  47      25.808  -3.713 -22.507  1.00  0.84           H  
ATOM    745  HD1 PHE A  47      22.572  -3.393 -22.089  1.00  0.84           H  
ATOM    746  HD2 PHE A  47      25.613  -1.575 -24.381  1.00  0.84           H  
ATOM    747  HE1 PHE A  47      21.214  -1.360 -22.239  1.00  0.84           H  
ATOM    748  HE2 PHE A  47      24.303   0.444 -24.539  1.00  0.84           H  
ATOM    749  HZ  PHE A  47      22.104   0.577 -23.483  1.00  0.84           H  
ATOM    750  N   LYS A  48      25.893  -6.659 -25.099  1.00  0.83           N  
ATOM    751  CA  LYS A  48      26.594  -7.960 -25.046  1.00  0.83           C  
ATOM    752  C   LYS A  48      28.064  -7.914 -25.488  1.00  0.83           C  
ATOM    753  O   LYS A  48      28.843  -8.810 -25.153  1.00  0.83           O  
ATOM    754  CB  LYS A  48      25.864  -9.008 -25.897  1.00  0.83           C  
ATOM    755  CG  LYS A  48      24.566  -9.516 -25.306  1.00  0.83           C  
ATOM    756  CD  LYS A  48      23.841 -10.500 -26.238  1.00  0.83           C  
ATOM    757  CE  LYS A  48      22.520 -10.957 -25.621  1.00  0.83           C  
ATOM    758  NZ  LYS A  48      21.693 -11.765 -26.561  1.00  0.83           N  
ATOM    759  H   LYS A  48      24.989  -6.603 -25.568  1.00  0.83           H  
ATOM    760  HA  LYS A  48      26.576  -8.304 -24.015  1.00  0.83           H  
ATOM    761 1HB  LYS A  48      25.628  -8.574 -26.874  1.00  0.83           H  
ATOM    762 2HB  LYS A  48      26.519  -9.859 -26.069  1.00  0.83           H  
ATOM    763 1HG  LYS A  48      24.792 -10.019 -24.374  1.00  0.83           H  
ATOM    764 2HG  LYS A  48      23.918  -8.694 -25.086  1.00  0.83           H  
ATOM    765 1HD  LYS A  48      23.646 -10.037 -27.205  1.00  0.83           H  
ATOM    766 2HD  LYS A  48      24.468 -11.373 -26.397  1.00  0.83           H  
ATOM    767 1HE  LYS A  48      22.741 -11.563 -24.751  1.00  0.83           H  
ATOM    768 2HE  LYS A  48      21.945 -10.080 -25.309  1.00  0.83           H  
ATOM    769 1HZ  LYS A  48      20.841 -12.031 -26.100  1.00  0.83           H  
ATOM    770 2HZ  LYS A  48      21.452 -11.185 -27.385  1.00  0.83           H  
ATOM    771 3HZ  LYS A  48      22.189 -12.581 -26.856  1.00  0.83           H  
ATOM    772  N   HIS A  49      28.442  -6.891 -26.250  1.00  0.82           N  
ATOM    773  CA  HIS A  49      29.808  -6.757 -26.730  1.00  0.82           C  
ATOM    774  C   HIS A  49      30.643  -5.772 -25.898  1.00  0.82           C  
ATOM    775  O   HIS A  49      31.761  -5.433 -26.280  1.00  0.82           O  
ATOM    776  CB  HIS A  49      29.796  -6.332 -28.195  1.00  0.82           C  
ATOM    777  CG  HIS A  49      29.191  -7.372 -29.088  1.00  0.82           C  
ATOM    778  ND1 HIS A  49      29.852  -8.535 -29.430  1.00  0.82           N  
ATOM    779  CD2 HIS A  49      27.981  -7.437 -29.691  1.00  0.82           C  
ATOM    780  CE1 HIS A  49      29.078  -9.265 -30.211  1.00  0.82           C  
ATOM    781  NE2 HIS A  49      27.938  -8.622 -30.385  1.00  0.82           N  
ATOM    782  H   HIS A  49      27.759  -6.189 -26.494  1.00  0.82           H  
ATOM    783  HA  HIS A  49      30.304  -7.724 -26.674  1.00  0.82           H  
ATOM    784 1HB  HIS A  49      29.227  -5.407 -28.302  1.00  0.82           H  
ATOM    785 2HB  HIS A  49      30.814  -6.137 -28.530  1.00  0.82           H  
ATOM    786  HD1 HIS A  49      30.771  -8.803 -29.137  1.00  0.82           H  
ATOM    787  HD2 HIS A  49      27.122  -6.762 -29.706  1.00  0.82           H  
ATOM    788  HE1 HIS A  49      29.422 -10.226 -30.592  1.00  0.82           H  
ATOM    789  N   LEU A  50      30.113  -5.341 -24.752  1.00  0.80           N  
ATOM    790  CA  LEU A  50      30.843  -4.467 -23.833  1.00  0.80           C  
ATOM    791  C   LEU A  50      31.441  -5.327 -22.730  1.00  0.80           C  
ATOM    792  O   LEU A  50      30.709  -5.919 -21.941  1.00  0.80           O  
ATOM    793  CB  LEU A  50      29.907  -3.434 -23.205  1.00  0.80           C  
ATOM    794  CG  LEU A  50      29.177  -2.523 -24.158  1.00  0.80           C  
ATOM    795  CD1 LEU A  50      28.240  -1.613 -23.370  1.00  0.80           C  
ATOM    796  CD2 LEU A  50      30.185  -1.717 -24.923  1.00  0.80           C  
ATOM    797  H   LEU A  50      29.169  -5.625 -24.492  1.00  0.80           H  
ATOM    798  HA  LEU A  50      31.649  -3.964 -24.367  1.00  0.80           H  
ATOM    799 1HB  LEU A  50      29.162  -3.957 -22.603  1.00  0.80           H  
ATOM    800 2HB  LEU A  50      30.501  -2.807 -22.553  1.00  0.80           H  
ATOM    801  HG  LEU A  50      28.584  -3.118 -24.851  1.00  0.80           H  
ATOM    802 1HD1 LEU A  50      27.721  -0.951 -24.056  1.00  0.80           H  
ATOM    803 2HD1 LEU A  50      27.526  -2.210 -22.821  1.00  0.80           H  
ATOM    804 3HD1 LEU A  50      28.800  -1.032 -22.692  1.00  0.80           H  
ATOM    805 1HD2 LEU A  50      29.668  -1.060 -25.619  1.00  0.80           H  
ATOM    806 2HD2 LEU A  50      30.766  -1.121 -24.227  1.00  0.80           H  
ATOM    807 3HD2 LEU A  50      30.849  -2.385 -25.477  1.00  0.80           H  
ATOM    808  N   LYS A  51      32.764  -5.442 -22.688  1.00  0.79           N  
ATOM    809  CA  LYS A  51      33.385  -6.343 -21.727  1.00  0.79           C  
ATOM    810  C   LYS A  51      34.064  -5.594 -20.589  1.00  0.79           C  
ATOM    811  O   LYS A  51      34.155  -6.102 -19.468  1.00  0.79           O  
ATOM    812  CB  LYS A  51      34.381  -7.239 -22.452  1.00  0.79           C  
ATOM    813  CG  LYS A  51      33.738  -8.079 -23.569  1.00  0.79           C  
ATOM    814  CD  LYS A  51      32.690  -9.057 -23.029  1.00  0.79           C  
ATOM    815  CE  LYS A  51      32.079  -9.886 -24.160  1.00  0.79           C  
ATOM    816  NZ  LYS A  51      31.062 -10.857 -23.662  1.00  0.79           N  
ATOM    817  H   LYS A  51      33.366  -4.915 -23.328  1.00  0.79           H  
ATOM    818  HA  LYS A  51      32.612  -6.973 -21.289  1.00  0.79           H  
ATOM    819 1HB  LYS A  51      35.160  -6.618 -22.902  1.00  0.79           H  
ATOM    820 2HB  LYS A  51      34.859  -7.911 -21.741  1.00  0.79           H  
ATOM    821 1HG  LYS A  51      33.257  -7.410 -24.291  1.00  0.79           H  
ATOM    822 2HG  LYS A  51      34.514  -8.641 -24.088  1.00  0.79           H  
ATOM    823 1HD  LYS A  51      33.150  -9.726 -22.301  1.00  0.79           H  
ATOM    824 2HD  LYS A  51      31.892  -8.499 -22.534  1.00  0.79           H  
ATOM    825 1HE  LYS A  51      31.597  -9.206 -24.864  1.00  0.79           H  
ATOM    826 2HE  LYS A  51      32.866 -10.431 -24.677  1.00  0.79           H  
ATOM    827 1HZ  LYS A  51      30.676 -11.366 -24.444  1.00  0.79           H  
ATOM    828 2HZ  LYS A  51      31.493 -11.500 -23.019  1.00  0.79           H  
ATOM    829 3HZ  LYS A  51      30.319 -10.354 -23.188  1.00  0.79           H  
ATOM    830  N   THR A  52      34.528  -4.382 -20.871  1.00  0.77           N  
ATOM    831  CA  THR A  52      35.246  -3.605 -19.879  1.00  0.77           C  
ATOM    832  C   THR A  52      34.481  -2.369 -19.472  1.00  0.77           C  
ATOM    833  O   THR A  52      33.671  -1.845 -20.239  1.00  0.77           O  
ATOM    834  CB  THR A  52      36.587  -3.143 -20.448  1.00  0.77           C  
ATOM    835  OG1 THR A  52      36.329  -2.279 -21.574  1.00  0.77           O  
ATOM    836  CG2 THR A  52      37.393  -4.334 -20.919  1.00  0.77           C  
ATOM    837  H   THR A  52      34.437  -4.015 -21.821  1.00  0.77           H  
ATOM    838  HA  THR A  52      35.411  -4.220 -18.994  1.00  0.77           H  
ATOM    839  HB  THR A  52      37.142  -2.596 -19.689  1.00  0.77           H  
ATOM    840  HG1 THR A  52      35.874  -2.813 -22.287  1.00  0.77           H  
ATOM    841 1HG2 THR A  52      38.339  -3.992 -21.336  1.00  0.77           H  
ATOM    842 2HG2 THR A  52      37.584  -5.000 -20.078  1.00  0.77           H  
ATOM    843 3HG2 THR A  52      36.832  -4.868 -21.688  1.00  0.77           H  
ATOM    844  N   GLU A  53      34.813  -1.850 -18.296  1.00  0.75           N  
ATOM    845  CA  GLU A  53      34.211  -0.619 -17.816  1.00  0.75           C  
ATOM    846  C   GLU A  53      34.471   0.535 -18.780  1.00  0.75           C  
ATOM    847  O   GLU A  53      33.602   1.375 -19.002  1.00  0.75           O  
ATOM    848  CB  GLU A  53      34.742  -0.289 -16.427  1.00  0.75           C  
ATOM    849  CG  GLU A  53      34.114   0.917 -15.808  1.00  0.75           C  
ATOM    850  CD  GLU A  53      34.557   1.164 -14.381  1.00  0.75           C  
ATOM    851  OE1 GLU A  53      35.390   0.433 -13.895  1.00  0.75           O  
ATOM    852  OE2 GLU A  53      34.008   2.035 -13.747  1.00  0.75           O  
ATOM    853  H   GLU A  53      35.486  -2.333 -17.718  1.00  0.75           H  
ATOM    854  HA  GLU A  53      33.133  -0.769 -17.746  1.00  0.75           H  
ATOM    855 1HB  GLU A  53      34.581  -1.137 -15.764  1.00  0.75           H  
ATOM    856 2HB  GLU A  53      35.816  -0.114 -16.481  1.00  0.75           H  
ATOM    857 1HG  GLU A  53      34.386   1.778 -16.414  1.00  0.75           H  
ATOM    858 2HG  GLU A  53      33.047   0.808 -15.855  1.00  0.75           H  
ATOM    859  N   ALA A  54      35.677   0.586 -19.352  1.00  0.73           N  
ATOM    860  CA  ALA A  54      36.009   1.658 -20.281  1.00  0.73           C  
ATOM    861  C   ALA A  54      35.098   1.634 -21.508  1.00  0.73           C  
ATOM    862  O   ALA A  54      34.598   2.680 -21.939  1.00  0.73           O  
ATOM    863  CB  ALA A  54      37.456   1.531 -20.715  1.00  0.73           C  
ATOM    864  H   ALA A  54      36.357  -0.128 -19.141  1.00  0.73           H  
ATOM    865  HA  ALA A  54      35.864   2.608 -19.768  1.00  0.73           H  
ATOM    866 1HB  ALA A  54      37.705   2.347 -21.392  1.00  0.73           H  
ATOM    867 2HB  ALA A  54      38.104   1.572 -19.842  1.00  0.73           H  
ATOM    868 3HB  ALA A  54      37.594   0.577 -21.229  1.00  0.73           H  
ATOM    869  N   GLU A  55      34.832   0.435 -22.045  1.00  0.71           N  
ATOM    870  CA  GLU A  55      33.942   0.338 -23.202  1.00  0.71           C  
ATOM    871  C   GLU A  55      32.539   0.778 -22.825  1.00  0.71           C  
ATOM    872  O   GLU A  55      31.836   1.424 -23.608  1.00  0.71           O  
ATOM    873  CB  GLU A  55      33.905  -1.089 -23.733  1.00  0.71           C  
ATOM    874  CG  GLU A  55      35.147  -1.572 -24.441  1.00  0.71           C  
ATOM    875  CD  GLU A  55      35.081  -3.047 -24.636  1.00  0.71           C  
ATOM    876  OE1 GLU A  55      34.807  -3.720 -23.648  1.00  0.71           O  
ATOM    877  OE2 GLU A  55      35.292  -3.517 -25.724  1.00  0.71           O  
ATOM    878  H   GLU A  55      35.261  -0.416 -21.670  1.00  0.71           H  
ATOM    879  HA  GLU A  55      34.313   1.000 -23.983  1.00  0.71           H  
ATOM    880 1HB  GLU A  55      33.700  -1.775 -22.909  1.00  0.71           H  
ATOM    881 2HB  GLU A  55      33.090  -1.183 -24.438  1.00  0.71           H  
ATOM    882 1HG  GLU A  55      35.211  -1.088 -25.414  1.00  0.71           H  
ATOM    883 2HG  GLU A  55      36.031  -1.300 -23.872  1.00  0.71           H  
ATOM    884  N   MET A  56      32.122   0.418 -21.614  1.00  0.71           N  
ATOM    885  CA  MET A  56      30.807   0.798 -21.144  1.00  0.71           C  
ATOM    886  C   MET A  56      30.682   2.310 -21.020  1.00  0.71           C  
ATOM    887  O   MET A  56      29.763   2.913 -21.579  1.00  0.71           O  
ATOM    888  CB  MET A  56      30.527   0.084 -19.826  1.00  0.71           C  
ATOM    889  CG  MET A  56      30.340  -1.406 -19.981  1.00  0.71           C  
ATOM    890  SD  MET A  56      30.112  -2.298 -18.457  1.00  0.71           S  
ATOM    891  CE  MET A  56      30.146  -3.966 -19.162  1.00  0.71           C  
ATOM    892  H   MET A  56      32.731  -0.151 -21.022  1.00  0.71           H  
ATOM    893  HA  MET A  56      30.081   0.484 -21.878  1.00  0.71           H  
ATOM    894 1HB  MET A  56      31.349   0.250 -19.143  1.00  0.71           H  
ATOM    895 2HB  MET A  56      29.661   0.483 -19.377  1.00  0.71           H  
ATOM    896 1HG  MET A  56      29.468  -1.583 -20.590  1.00  0.71           H  
ATOM    897 2HG  MET A  56      31.202  -1.820 -20.495  1.00  0.71           H  
ATOM    898 1HE  MET A  56      30.037  -4.703 -18.373  1.00  0.71           H  
ATOM    899 2HE  MET A  56      29.335  -4.080 -19.888  1.00  0.71           H  
ATOM    900 3HE  MET A  56      31.104  -4.126 -19.669  1.00  0.71           H  
ATOM    901  N   LYS A  57      31.672   2.947 -20.395  1.00  0.72           N  
ATOM    902  CA  LYS A  57      31.643   4.395 -20.224  1.00  0.72           C  
ATOM    903  C   LYS A  57      31.639   5.148 -21.552  1.00  0.72           C  
ATOM    904  O   LYS A  57      30.936   6.151 -21.721  1.00  0.72           O  
ATOM    905  CB  LYS A  57      32.805   4.865 -19.356  1.00  0.72           C  
ATOM    906  CG  LYS A  57      32.644   4.522 -17.905  1.00  0.72           C  
ATOM    907  CD  LYS A  57      33.812   4.956 -17.056  1.00  0.72           C  
ATOM    908  CE  LYS A  57      33.512   4.682 -15.585  1.00  0.72           C  
ATOM    909  NZ  LYS A  57      34.676   4.972 -14.697  1.00  0.72           N  
ATOM    910  H   LYS A  57      32.434   2.409 -19.986  1.00  0.72           H  
ATOM    911  HA  LYS A  57      30.743   4.637 -19.683  1.00  0.72           H  
ATOM    912 1HB  LYS A  57      33.728   4.396 -19.710  1.00  0.72           H  
ATOM    913 2HB  LYS A  57      32.920   5.942 -19.448  1.00  0.72           H  
ATOM    914 1HG  LYS A  57      31.741   4.998 -17.527  1.00  0.72           H  
ATOM    915 2HG  LYS A  57      32.541   3.442 -17.819  1.00  0.72           H  
ATOM    916 1HD  LYS A  57      34.701   4.393 -17.350  1.00  0.72           H  
ATOM    917 2HD  LYS A  57      34.002   6.018 -17.198  1.00  0.72           H  
ATOM    918 1HE  LYS A  57      32.674   5.304 -15.277  1.00  0.72           H  
ATOM    919 2HE  LYS A  57      33.226   3.648 -15.474  1.00  0.72           H  
ATOM    920 1HZ  LYS A  57      34.416   4.766 -13.737  1.00  0.72           H  
ATOM    921 2HZ  LYS A  57      35.454   4.383 -14.965  1.00  0.72           H  
ATOM    922 3HZ  LYS A  57      34.939   5.941 -14.780  1.00  0.72           H  
ATOM    923  N   ALA A  58      32.358   4.614 -22.528  1.00  0.73           N  
ATOM    924  CA  ALA A  58      32.465   5.225 -23.839  1.00  0.73           C  
ATOM    925  C   ALA A  58      31.269   4.946 -24.759  1.00  0.73           C  
ATOM    926  O   ALA A  58      31.237   5.453 -25.883  1.00  0.73           O  
ATOM    927  CB  ALA A  58      33.725   4.729 -24.510  1.00  0.73           C  
ATOM    928  H   ALA A  58      32.916   3.779 -22.338  1.00  0.73           H  
ATOM    929  HA  ALA A  58      32.533   6.302 -23.697  1.00  0.73           H  
ATOM    930 1HB  ALA A  58      33.840   5.211 -25.477  1.00  0.73           H  
ATOM    931 2HB  ALA A  58      34.585   4.956 -23.881  1.00  0.73           H  
ATOM    932 3HB  ALA A  58      33.648   3.647 -24.643  1.00  0.73           H  
ATOM    933  N   SER A  59      30.309   4.125 -24.331  1.00  0.75           N  
ATOM    934  CA  SER A  59      29.193   3.787 -25.202  1.00  0.75           C  
ATOM    935  C   SER A  59      27.969   4.694 -25.040  1.00  0.75           C  
ATOM    936  O   SER A  59      27.300   4.696 -23.998  1.00  0.75           O  
ATOM    937  CB  SER A  59      28.801   2.337 -24.989  1.00  0.75           C  
ATOM    938  OG  SER A  59      29.821   1.481 -25.417  1.00  0.75           O  
ATOM    939  H   SER A  59      30.341   3.727 -23.392  1.00  0.75           H  
ATOM    940  HA  SER A  59      29.539   3.882 -26.230  1.00  0.75           H  
ATOM    941 1HB  SER A  59      28.604   2.164 -23.929  1.00  0.75           H  
ATOM    942 2HB  SER A  59      27.886   2.122 -25.535  1.00  0.75           H  
ATOM    943  HG  SER A  59      30.543   1.545 -24.745  1.00  0.75           H  
ATOM    944  N   GLU A  60      27.597   5.349 -26.147  1.00  0.76           N  
ATOM    945  CA  GLU A  60      26.457   6.277 -26.216  1.00  0.76           C  
ATOM    946  C   GLU A  60      25.144   5.583 -25.907  1.00  0.76           C  
ATOM    947  O   GLU A  60      24.213   6.191 -25.379  1.00  0.76           O  
ATOM    948  CB  GLU A  60      26.355   6.920 -27.600  1.00  0.76           C  
ATOM    949  CG  GLU A  60      27.458   7.936 -27.952  1.00  0.76           C  
ATOM    950  CD  GLU A  60      27.403   9.209 -27.115  1.00  0.76           C  
ATOM    951  OE1 GLU A  60      26.354   9.803 -27.037  1.00  0.76           O  
ATOM    952  OE2 GLU A  60      28.415   9.580 -26.544  1.00  0.76           O  
ATOM    953  H   GLU A  60      28.182   5.250 -26.968  1.00  0.76           H  
ATOM    954  HA  GLU A  60      26.607   7.058 -25.478  1.00  0.76           H  
ATOM    955 1HB  GLU A  60      26.369   6.137 -28.360  1.00  0.76           H  
ATOM    956 2HB  GLU A  60      25.396   7.432 -27.685  1.00  0.76           H  
ATOM    957 1HG  GLU A  60      28.428   7.461 -27.802  1.00  0.76           H  
ATOM    958 2HG  GLU A  60      27.371   8.197 -29.006  1.00  0.76           H  
ATOM    959  N   ASP A  61      25.088   4.294 -26.183  1.00  0.76           N  
ATOM    960  CA  ASP A  61      23.874   3.540 -25.974  1.00  0.76           C  
ATOM    961  C   ASP A  61      23.722   3.206 -24.508  1.00  0.76           C  
ATOM    962  O   ASP A  61      22.607   2.981 -24.028  1.00  0.76           O  
ATOM    963  CB  ASP A  61      23.892   2.255 -26.795  1.00  0.76           C  
ATOM    964  CG  ASP A  61      23.786   2.493 -28.284  1.00  0.76           C  
ATOM    965  OD1 ASP A  61      22.734   2.952 -28.724  1.00  0.76           O  
ATOM    966  OD2 ASP A  61      24.714   2.203 -28.983  1.00  0.76           O  
ATOM    967  H   ASP A  61      25.898   3.846 -26.586  1.00  0.76           H  
ATOM    968  HA  ASP A  61      23.026   4.147 -26.285  1.00  0.76           H  
ATOM    969 1HB  ASP A  61      24.821   1.715 -26.598  1.00  0.76           H  
ATOM    970 2HB  ASP A  61      23.072   1.610 -26.479  1.00  0.76           H  
ATOM    971  N   LEU A  62      24.835   3.128 -23.777  1.00  0.76           N  
ATOM    972  CA  LEU A  62      24.697   2.786 -22.386  1.00  0.76           C  
ATOM    973  C   LEU A  62      24.080   4.012 -21.740  1.00  0.76           C  
ATOM    974  O   LEU A  62      23.165   3.904 -20.924  1.00  0.76           O  
ATOM    975  CB  LEU A  62      26.035   2.440 -21.737  1.00  0.76           C  
ATOM    976  CG  LEU A  62      25.899   1.881 -20.366  1.00  0.76           C  
ATOM    977  CD1 LEU A  62      25.100   0.652 -20.499  1.00  0.76           C  
ATOM    978  CD2 LEU A  62      27.214   1.551 -19.786  1.00  0.76           C  
ATOM    979  H   LEU A  62      25.749   3.370 -24.146  1.00  0.76           H  
ATOM    980  HA  LEU A  62      24.014   1.952 -22.274  1.00  0.76           H  
ATOM    981 1HB  LEU A  62      26.547   1.705 -22.355  1.00  0.76           H  
ATOM    982 2HB  LEU A  62      26.654   3.339 -21.688  1.00  0.76           H  
ATOM    983  HG  LEU A  62      25.373   2.585 -19.721  1.00  0.76           H  
ATOM    984 1HD1 LEU A  62      24.980   0.221 -19.541  1.00  0.76           H  
ATOM    985 2HD1 LEU A  62      24.132   0.882 -20.928  1.00  0.76           H  
ATOM    986 3HD1 LEU A  62      25.627  -0.045 -21.151  1.00  0.76           H  
ATOM    987 1HD2 LEU A  62      27.069   1.107 -18.804  1.00  0.76           H  
ATOM    988 2HD2 LEU A  62      27.698   0.839 -20.445  1.00  0.76           H  
ATOM    989 3HD2 LEU A  62      27.827   2.445 -19.701  1.00  0.76           H  
ATOM    990  N   LYS A  63      24.564   5.195 -22.157  1.00  0.75           N  
ATOM    991  CA  LYS A  63      24.050   6.457 -21.630  1.00  0.75           C  
ATOM    992  C   LYS A  63      22.565   6.658 -21.961  1.00  0.75           C  
ATOM    993  O   LYS A  63      21.775   7.055 -21.097  1.00  0.75           O  
ATOM    994  CB  LYS A  63      24.854   7.638 -22.191  1.00  0.75           C  
ATOM    995  CG  LYS A  63      26.249   7.750 -21.643  1.00  0.75           C  
ATOM    996  CD  LYS A  63      26.919   9.066 -22.006  1.00  0.75           C  
ATOM    997  CE  LYS A  63      27.320   9.083 -23.461  1.00  0.75           C  
ATOM    998  NZ  LYS A  63      28.106  10.294 -23.827  1.00  0.75           N  
ATOM    999  H   LYS A  63      25.325   5.194 -22.840  1.00  0.75           H  
ATOM   1000  HA  LYS A  63      24.156   6.445 -20.546  1.00  0.75           H  
ATOM   1001 1HB  LYS A  63      24.926   7.548 -23.276  1.00  0.75           H  
ATOM   1002 2HB  LYS A  63      24.331   8.567 -21.973  1.00  0.75           H  
ATOM   1003 1HG  LYS A  63      26.230   7.649 -20.564  1.00  0.75           H  
ATOM   1004 2HG  LYS A  63      26.837   6.937 -22.067  1.00  0.75           H  
ATOM   1005 1HD  LYS A  63      26.236   9.893 -21.812  1.00  0.75           H  
ATOM   1006 2HD  LYS A  63      27.810   9.195 -21.389  1.00  0.75           H  
ATOM   1007 1HE  LYS A  63      27.922   8.197 -23.673  1.00  0.75           H  
ATOM   1008 2HE  LYS A  63      26.420   9.054 -24.078  1.00  0.75           H  
ATOM   1009 1HZ  LYS A  63      28.330  10.214 -24.832  1.00  0.75           H  
ATOM   1010 2HZ  LYS A  63      27.562  11.124 -23.667  1.00  0.75           H  
ATOM   1011 3HZ  LYS A  63      28.955  10.334 -23.291  1.00  0.75           H  
ATOM   1012  N   LYS A  64      22.157   6.316 -23.189  1.00  0.74           N  
ATOM   1013  CA  LYS A  64      20.750   6.458 -23.564  1.00  0.74           C  
ATOM   1014  C   LYS A  64      19.856   5.521 -22.753  1.00  0.74           C  
ATOM   1015  O   LYS A  64      18.754   5.903 -22.326  1.00  0.74           O  
ATOM   1016  CB  LYS A  64      20.571   6.194 -25.057  1.00  0.74           C  
ATOM   1017  CG  LYS A  64      21.135   7.284 -25.966  1.00  0.74           C  
ATOM   1018  CD  LYS A  64      20.991   6.913 -27.436  1.00  0.74           C  
ATOM   1019  CE  LYS A  64      21.575   7.990 -28.337  1.00  0.74           C  
ATOM   1020  NZ  LYS A  64      21.472   7.626 -29.779  1.00  0.74           N  
ATOM   1021  H   LYS A  64      22.840   6.010 -23.886  1.00  0.74           H  
ATOM   1022  HA  LYS A  64      20.441   7.481 -23.353  1.00  0.74           H  
ATOM   1023 1HB  LYS A  64      21.065   5.258 -25.314  1.00  0.74           H  
ATOM   1024 2HB  LYS A  64      19.512   6.078 -25.281  1.00  0.74           H  
ATOM   1025 1HG  LYS A  64      20.593   8.212 -25.787  1.00  0.74           H  
ATOM   1026 2HG  LYS A  64      22.179   7.455 -25.738  1.00  0.74           H  
ATOM   1027 1HD  LYS A  64      21.524   5.973 -27.622  1.00  0.74           H  
ATOM   1028 2HD  LYS A  64      19.940   6.769 -27.680  1.00  0.74           H  
ATOM   1029 1HE  LYS A  64      21.040   8.923 -28.168  1.00  0.74           H  
ATOM   1030 2HE  LYS A  64      22.628   8.133 -28.082  1.00  0.74           H  
ATOM   1031 1HZ  LYS A  64      21.870   8.364 -30.343  1.00  0.74           H  
ATOM   1032 2HZ  LYS A  64      21.977   6.766 -29.944  1.00  0.74           H  
ATOM   1033 3HZ  LYS A  64      20.502   7.499 -30.027  1.00  0.74           H  
ATOM   1034  N   HIS A  65      20.331   4.295 -22.516  1.00  0.73           N  
ATOM   1035  CA  HIS A  65      19.559   3.335 -21.743  1.00  0.73           C  
ATOM   1036  C   HIS A  65      19.488   3.810 -20.297  1.00  0.73           C  
ATOM   1037  O   HIS A  65      18.417   3.807 -19.693  1.00  0.73           O  
ATOM   1038  CB  HIS A  65      20.128   1.914 -21.876  1.00  0.73           C  
ATOM   1039  CG  HIS A  65      19.291   0.853 -21.185  1.00  0.73           C  
ATOM   1040  ND1 HIS A  65      17.991   0.575 -21.564  1.00  0.73           N  
ATOM   1041  CD2 HIS A  65      19.574  -0.012 -20.184  1.00  0.73           C  
ATOM   1042  CE1 HIS A  65      17.511  -0.389 -20.799  1.00  0.73           C  
ATOM   1043  NE2 HIS A  65      18.452  -0.755 -19.955  1.00  0.73           N  
ATOM   1044  H   HIS A  65      21.233   4.005 -22.901  1.00  0.73           H  
ATOM   1045  HA  HIS A  65      18.540   3.303 -22.123  1.00  0.73           H  
ATOM   1046 1HB  HIS A  65      20.192   1.662 -22.931  1.00  0.73           H  
ATOM   1047 2HB  HIS A  65      21.143   1.888 -21.470  1.00  0.73           H  
ATOM   1048  HD2 HIS A  65      20.499  -0.107 -19.659  1.00  0.73           H  
ATOM   1049  HE1 HIS A  65      16.508  -0.810 -20.857  1.00  0.73           H  
ATOM   1050  HE2 HIS A  65      18.373  -1.470 -19.245  1.00  0.73           H  
ATOM   1051  N   GLY A  66      20.621   4.232 -19.742  1.00  0.73           N  
ATOM   1052  CA  GLY A  66      20.699   4.700 -18.364  1.00  0.73           C  
ATOM   1053  C   GLY A  66      19.695   5.809 -18.126  1.00  0.73           C  
ATOM   1054  O   GLY A  66      18.876   5.739 -17.201  1.00  0.73           O  
ATOM   1055  H   GLY A  66      21.480   4.214 -20.288  1.00  0.73           H  
ATOM   1056 1HA  GLY A  66      20.517   3.879 -17.673  1.00  0.73           H  
ATOM   1057 2HA  GLY A  66      21.707   5.067 -18.187  1.00  0.73           H  
ATOM   1058  N   ASN A  67      19.755   6.832 -18.980  1.00  0.72           N  
ATOM   1059  CA  ASN A  67      18.856   7.969 -18.927  1.00  0.72           C  
ATOM   1060  C   ASN A  67      17.404   7.487 -18.949  1.00  0.72           C  
ATOM   1061  O   ASN A  67      16.590   7.936 -18.137  1.00  0.72           O  
ATOM   1062  CB  ASN A  67      19.157   8.887 -20.102  1.00  0.72           C  
ATOM   1063  CG  ASN A  67      18.391  10.193 -20.139  1.00  0.72           C  
ATOM   1064  OD1 ASN A  67      18.569  11.082 -19.307  1.00  0.72           O  
ATOM   1065  ND2 ASN A  67      17.530  10.325 -21.115  1.00  0.72           N  
ATOM   1066  H   ASN A  67      20.464   6.820 -19.716  1.00  0.72           H  
ATOM   1067  HA  ASN A  67      19.022   8.505 -17.990  1.00  0.72           H  
ATOM   1068 1HB  ASN A  67      20.225   9.119 -20.096  1.00  0.72           H  
ATOM   1069 2HB  ASN A  67      18.961   8.345 -21.028  1.00  0.72           H  
ATOM   1070 1HD2 ASN A  67      16.992  11.165 -21.198  1.00  0.72           H  
ATOM   1071 2HD2 ASN A  67      17.408   9.584 -21.775  1.00  0.72           H  
ATOM   1072  N   THR A  68      17.080   6.555 -19.860  1.00  0.72           N  
ATOM   1073  CA  THR A  68      15.724   6.031 -19.989  1.00  0.72           C  
ATOM   1074  C   THR A  68      15.249   5.314 -18.724  1.00  0.72           C  
ATOM   1075  O   THR A  68      14.123   5.535 -18.261  1.00  0.72           O  
ATOM   1076  CB  THR A  68      15.628   5.046 -21.170  1.00  0.72           C  
ATOM   1077  OG1 THR A  68      15.960   5.724 -22.397  1.00  0.72           O  
ATOM   1078  CG2 THR A  68      14.227   4.472 -21.254  1.00  0.72           C  
ATOM   1079  H   THR A  68      17.787   6.214 -20.515  1.00  0.72           H  
ATOM   1080  HA  THR A  68      15.053   6.868 -20.178  1.00  0.72           H  
ATOM   1081  HB  THR A  68      16.331   4.232 -21.021  1.00  0.72           H  
ATOM   1082  HG1 THR A  68      16.927   5.936 -22.393  1.00  0.72           H  
ATOM   1083 1HG2 THR A  68      14.174   3.772 -22.087  1.00  0.72           H  
ATOM   1084 2HG2 THR A  68      13.993   3.951 -20.325  1.00  0.72           H  
ATOM   1085 3HG2 THR A  68      13.512   5.278 -21.409  1.00  0.72           H  
ATOM   1086  N   VAL A  69      16.104   4.466 -18.149  1.00  0.72           N  
ATOM   1087  CA  VAL A  69      15.734   3.724 -16.949  1.00  0.72           C  
ATOM   1088  C   VAL A  69      15.471   4.671 -15.791  1.00  0.72           C  
ATOM   1089  O   VAL A  69      14.448   4.553 -15.103  1.00  0.72           O  
ATOM   1090  CB  VAL A  69      16.852   2.730 -16.552  1.00  0.72           C  
ATOM   1091  CG1 VAL A  69      16.562   2.105 -15.166  1.00  0.72           C  
ATOM   1092  CG2 VAL A  69      16.959   1.625 -17.610  1.00  0.72           C  
ATOM   1093  H   VAL A  69      17.020   4.321 -18.576  1.00  0.72           H  
ATOM   1094  HA  VAL A  69      14.823   3.164 -17.157  1.00  0.72           H  
ATOM   1095  HB  VAL A  69      17.800   3.271 -16.492  1.00  0.72           H  
ATOM   1096 1HG1 VAL A  69      17.367   1.418 -14.900  1.00  0.72           H  
ATOM   1097 2HG1 VAL A  69      16.499   2.895 -14.417  1.00  0.72           H  
ATOM   1098 3HG1 VAL A  69      15.619   1.560 -15.201  1.00  0.72           H  
ATOM   1099 1HG2 VAL A  69      17.760   0.939 -17.339  1.00  0.72           H  
ATOM   1100 2HG2 VAL A  69      16.018   1.082 -17.667  1.00  0.72           H  
ATOM   1101 3HG2 VAL A  69      17.177   2.061 -18.578  1.00  0.72           H  
ATOM   1102  N   LEU A  70      16.372   5.632 -15.583  1.00  0.72           N  
ATOM   1103  CA  LEU A  70      16.165   6.571 -14.501  1.00  0.72           C  
ATOM   1104  C   LEU A  70      14.975   7.477 -14.761  1.00  0.72           C  
ATOM   1105  O   LEU A  70      14.230   7.790 -13.836  1.00  0.72           O  
ATOM   1106  CB  LEU A  70      17.391   7.430 -14.260  1.00  0.72           C  
ATOM   1107  CG  LEU A  70      18.611   6.739 -13.703  1.00  0.72           C  
ATOM   1108  CD1 LEU A  70      19.681   7.751 -13.627  1.00  0.72           C  
ATOM   1109  CD2 LEU A  70      18.344   6.139 -12.318  1.00  0.72           C  
ATOM   1110  H   LEU A  70      17.199   5.700 -16.180  1.00  0.72           H  
ATOM   1111  HA  LEU A  70      15.968   6.002 -13.595  1.00  0.72           H  
ATOM   1112 1HB  LEU A  70      17.682   7.868 -15.221  1.00  0.72           H  
ATOM   1113 2HB  LEU A  70      17.125   8.238 -13.584  1.00  0.72           H  
ATOM   1114  HG  LEU A  70      18.922   5.943 -14.384  1.00  0.72           H  
ATOM   1115 1HD1 LEU A  70      20.557   7.282 -13.227  1.00  0.72           H  
ATOM   1116 2HD1 LEU A  70      19.881   8.161 -14.621  1.00  0.72           H  
ATOM   1117 3HD1 LEU A  70      19.374   8.542 -12.975  1.00  0.72           H  
ATOM   1118 1HD2 LEU A  70      19.250   5.662 -11.958  1.00  0.72           H  
ATOM   1119 2HD2 LEU A  70      18.068   6.921 -11.634  1.00  0.72           H  
ATOM   1120 3HD2 LEU A  70      17.545   5.398 -12.381  1.00  0.72           H  
ATOM   1121  N   THR A  71      14.760   7.880 -16.012  1.00  0.72           N  
ATOM   1122  CA  THR A  71      13.640   8.750 -16.309  1.00  0.72           C  
ATOM   1123  C   THR A  71      12.341   8.049 -15.956  1.00  0.72           C  
ATOM   1124  O   THR A  71      11.473   8.633 -15.295  1.00  0.72           O  
ATOM   1125  CB  THR A  71      13.611   9.156 -17.792  1.00  0.72           C  
ATOM   1126  OG1 THR A  71      14.795   9.888 -18.116  1.00  0.72           O  
ATOM   1127  CG2 THR A  71      12.399  10.012 -18.071  1.00  0.72           C  
ATOM   1128  H   THR A  71      15.393   7.621 -16.765  1.00  0.72           H  
ATOM   1129  HA  THR A  71      13.724   9.650 -15.702  1.00  0.72           H  
ATOM   1130  HB  THR A  71      13.573   8.258 -18.409  1.00  0.72           H  
ATOM   1131  HG1 THR A  71      15.569   9.296 -18.003  1.00  0.72           H  
ATOM   1132 1HG2 THR A  71      12.386  10.290 -19.123  1.00  0.72           H  
ATOM   1133 2HG2 THR A  71      11.497   9.448 -17.831  1.00  0.72           H  
ATOM   1134 3HG2 THR A  71      12.440  10.911 -17.458  1.00  0.72           H  
ATOM   1135  N   ALA A  72      12.213   6.780 -16.369  1.00  0.72           N  
ATOM   1136  CA  ALA A  72      11.009   6.026 -16.064  1.00  0.72           C  
ATOM   1137  C   ALA A  72      10.822   5.918 -14.559  1.00  0.72           C  
ATOM   1138  O   ALA A  72       9.722   6.154 -14.055  1.00  0.72           O  
ATOM   1139  CB  ALA A  72      11.097   4.640 -16.675  1.00  0.72           C  
ATOM   1140  H   ALA A  72      12.955   6.343 -16.917  1.00  0.72           H  
ATOM   1141  HA  ALA A  72      10.156   6.556 -16.481  1.00  0.72           H  
ATOM   1142 1HB  ALA A  72      10.191   4.086 -16.455  1.00  0.72           H  
ATOM   1143 2HB  ALA A  72      11.220   4.727 -17.755  1.00  0.72           H  
ATOM   1144 3HB  ALA A  72      11.957   4.116 -16.255  1.00  0.72           H  
ATOM   1145  N   LEU A  73      11.907   5.658 -13.828  1.00  0.71           N  
ATOM   1146  CA  LEU A  73      11.820   5.575 -12.382  1.00  0.71           C  
ATOM   1147  C   LEU A  73      11.340   6.873 -11.774  1.00  0.71           C  
ATOM   1148  O   LEU A  73      10.445   6.869 -10.929  1.00  0.71           O  
ATOM   1149  CB  LEU A  73      13.153   5.177 -11.767  1.00  0.71           C  
ATOM   1150  CG  LEU A  73      13.165   5.217 -10.262  1.00  0.71           C  
ATOM   1151  CD1 LEU A  73      12.123   4.268  -9.705  1.00  0.71           C  
ATOM   1152  CD2 LEU A  73      14.503   4.848  -9.792  1.00  0.71           C  
ATOM   1153  H   LEU A  73      12.804   5.475 -14.286  1.00  0.71           H  
ATOM   1154  HA  LEU A  73      11.097   4.804 -12.133  1.00  0.71           H  
ATOM   1155 1HB  LEU A  73      13.408   4.171 -12.093  1.00  0.71           H  
ATOM   1156 2HB  LEU A  73      13.918   5.860 -12.124  1.00  0.71           H  
ATOM   1157  HG  LEU A  73      12.934   6.228  -9.936  1.00  0.71           H  
ATOM   1158 1HD1 LEU A  73      12.135   4.309  -8.619  1.00  0.71           H  
ATOM   1159 2HD1 LEU A  73      11.140   4.564 -10.066  1.00  0.71           H  
ATOM   1160 3HD1 LEU A  73      12.342   3.252 -10.032  1.00  0.71           H  
ATOM   1161 1HD2 LEU A  73      14.531   4.907  -8.721  1.00  0.71           H  
ATOM   1162 2HD2 LEU A  73      14.718   3.834 -10.119  1.00  0.71           H  
ATOM   1163 3HD2 LEU A  73      15.232   5.515 -10.204  1.00  0.71           H  
ATOM   1164  N   GLY A  74      11.937   7.987 -12.178  1.00  0.71           N  
ATOM   1165  CA  GLY A  74      11.550   9.274 -11.630  1.00  0.71           C  
ATOM   1166  C   GLY A  74      10.081   9.551 -11.887  1.00  0.71           C  
ATOM   1167  O   GLY A  74       9.365  10.031 -11.000  1.00  0.71           O  
ATOM   1168  H   GLY A  74      12.676   7.935 -12.876  1.00  0.71           H  
ATOM   1169 1HA  GLY A  74      11.758   9.297 -10.561  1.00  0.71           H  
ATOM   1170 2HA  GLY A  74      12.149  10.049 -12.102  1.00  0.71           H  
ATOM   1171  N   GLY A  75       9.612   9.188 -13.088  1.00  0.70           N  
ATOM   1172  CA  GLY A  75       8.218   9.375 -13.455  1.00  0.70           C  
ATOM   1173  C   GLY A  75       7.310   8.637 -12.485  1.00  0.70           C  
ATOM   1174  O   GLY A  75       6.241   9.130 -12.133  1.00  0.70           O  
ATOM   1175  H   GLY A  75      10.254   8.800 -13.783  1.00  0.70           H  
ATOM   1176 1HA  GLY A  75       7.978  10.436 -13.460  1.00  0.70           H  
ATOM   1177 2HA  GLY A  75       8.063   8.995 -14.465  1.00  0.70           H  
ATOM   1178  N   ILE A  76       7.768   7.482 -12.008  1.00  0.70           N  
ATOM   1179  CA  ILE A  76       7.019   6.686 -11.054  1.00  0.70           C  
ATOM   1180  C   ILE A  76       7.108   7.212  -9.633  1.00  0.70           C  
ATOM   1181  O   ILE A  76       6.092   7.330  -8.958  1.00  0.70           O  
ATOM   1182  CB  ILE A  76       7.483   5.232 -11.053  1.00  0.70           C  
ATOM   1183  CG1 ILE A  76       7.268   4.647 -12.395  1.00  0.70           C  
ATOM   1184  CG2 ILE A  76       6.726   4.481 -10.012  1.00  0.70           C  
ATOM   1185  CD1 ILE A  76       5.916   4.691 -12.793  1.00  0.70           C  
ATOM   1186  H   ILE A  76       8.656   7.124 -12.371  1.00  0.70           H  
ATOM   1187  HA  ILE A  76       5.969   6.708 -11.350  1.00  0.70           H  
ATOM   1188  HB  ILE A  76       8.548   5.187 -10.838  1.00  0.70           H  
ATOM   1189 1HG1 ILE A  76       7.839   5.177 -13.117  1.00  0.70           H  
ATOM   1190 2HG1 ILE A  76       7.564   3.644 -12.402  1.00  0.70           H  
ATOM   1191 1HG2 ILE A  76       7.023   3.458  -9.980  1.00  0.70           H  
ATOM   1192 2HG2 ILE A  76       6.921   4.936  -9.046  1.00  0.70           H  
ATOM   1193 3HG2 ILE A  76       5.667   4.536 -10.245  1.00  0.70           H  
ATOM   1194 1HD1 ILE A  76       5.833   4.237 -13.777  1.00  0.70           H  
ATOM   1195 2HD1 ILE A  76       5.303   4.149 -12.088  1.00  0.70           H  
ATOM   1196 3HD1 ILE A  76       5.594   5.730 -12.829  1.00  0.70           H  
ATOM   1197  N   LEU A  77       8.300   7.597  -9.190  1.00  0.71           N  
ATOM   1198  CA  LEU A  77       8.471   8.047  -7.811  1.00  0.71           C  
ATOM   1199  C   LEU A  77       7.588   9.264  -7.534  1.00  0.71           C  
ATOM   1200  O   LEU A  77       6.969   9.382  -6.473  1.00  0.71           O  
ATOM   1201  CB  LEU A  77       9.944   8.417  -7.564  1.00  0.71           C  
ATOM   1202  CG  LEU A  77      10.956   7.242  -7.598  1.00  0.71           C  
ATOM   1203  CD1 LEU A  77      12.390   7.798  -7.497  1.00  0.71           C  
ATOM   1204  CD2 LEU A  77      10.650   6.274  -6.483  1.00  0.71           C  
ATOM   1205  H   LEU A  77       9.105   7.519  -9.812  1.00  0.71           H  
ATOM   1206  HA  LEU A  77       8.178   7.239  -7.141  1.00  0.71           H  
ATOM   1207 1HB  LEU A  77      10.248   9.136  -8.329  1.00  0.71           H  
ATOM   1208 2HB  LEU A  77      10.023   8.900  -6.590  1.00  0.71           H  
ATOM   1209  HG  LEU A  77      10.867   6.725  -8.539  1.00  0.71           H  
ATOM   1210 1HD1 LEU A  77      13.106   6.978  -7.540  1.00  0.71           H  
ATOM   1211 2HD1 LEU A  77      12.570   8.475  -8.330  1.00  0.71           H  
ATOM   1212 3HD1 LEU A  77      12.516   8.335  -6.562  1.00  0.71           H  
ATOM   1213 1HD2 LEU A  77      11.356   5.442  -6.513  1.00  0.71           H  
ATOM   1214 2HD2 LEU A  77      10.737   6.787  -5.540  1.00  0.71           H  
ATOM   1215 3HD2 LEU A  77       9.633   5.893  -6.599  1.00  0.71           H  
ATOM   1216  N   LYS A  78       7.453  10.130  -8.532  1.00  0.73           N  
ATOM   1217  CA  LYS A  78       6.636  11.330  -8.418  1.00  0.73           C  
ATOM   1218  C   LYS A  78       5.132  11.049  -8.285  1.00  0.73           C  
ATOM   1219  O   LYS A  78       4.372  11.944  -7.912  1.00  0.73           O  
ATOM   1220  CB  LYS A  78       6.900  12.248  -9.600  1.00  0.73           C  
ATOM   1221  CG  LYS A  78       8.281  12.842  -9.573  1.00  0.73           C  
ATOM   1222  CD  LYS A  78       8.534  13.730 -10.748  1.00  0.73           C  
ATOM   1223  CE  LYS A  78       9.962  14.200 -10.736  1.00  0.73           C  
ATOM   1224  NZ  LYS A  78      10.269  15.096 -11.859  1.00  0.73           N  
ATOM   1225  H   LYS A  78       7.980   9.977  -9.396  1.00  0.73           H  
ATOM   1226  HA  LYS A  78       6.946  11.857  -7.516  1.00  0.73           H  
ATOM   1227 1HB  LYS A  78       6.795  11.677 -10.530  1.00  0.73           H  
ATOM   1228 2HB  LYS A  78       6.170  13.054  -9.617  1.00  0.73           H  
ATOM   1229 1HG  LYS A  78       8.395  13.427  -8.662  1.00  0.73           H  
ATOM   1230 2HG  LYS A  78       9.023  12.046  -9.560  1.00  0.73           H  
ATOM   1231 1HD  LYS A  78       8.350  13.172 -11.669  1.00  0.73           H  
ATOM   1232 2HD  LYS A  78       7.869  14.591 -10.717  1.00  0.73           H  
ATOM   1233 1HE  LYS A  78      10.177  14.714  -9.801  1.00  0.73           H  
ATOM   1234 2HE  LYS A  78      10.609  13.321 -10.810  1.00  0.73           H  
ATOM   1235 1HZ  LYS A  78      11.262  15.317 -11.783  1.00  0.73           H  
ATOM   1236 2HZ  LYS A  78      10.104  14.624 -12.729  1.00  0.73           H  
ATOM   1237 3HZ  LYS A  78       9.716  15.932 -11.815  1.00  0.73           H  
ATOM   1238  N   LYS A  79       4.689   9.826  -8.609  1.00  0.76           N  
ATOM   1239  CA  LYS A  79       3.275   9.475  -8.528  1.00  0.76           C  
ATOM   1240  C   LYS A  79       2.895   8.976  -7.135  1.00  0.76           C  
ATOM   1241  O   LYS A  79       1.715   8.737  -6.856  1.00  0.76           O  
ATOM   1242  CB  LYS A  79       2.908   8.409  -9.562  1.00  0.76           C  
ATOM   1243  CG  LYS A  79       3.093   8.803 -10.999  1.00  0.76           C  
ATOM   1244  CD  LYS A  79       2.161   9.934 -11.413  1.00  0.76           C  
ATOM   1245  CE  LYS A  79       2.288  10.230 -12.908  1.00  0.76           C  
ATOM   1246  NZ  LYS A  79       1.430  11.373 -13.334  1.00  0.76           N  
ATOM   1247  H   LYS A  79       5.344   9.098  -8.886  1.00  0.76           H  
ATOM   1248  HA  LYS A  79       2.688  10.368  -8.733  1.00  0.76           H  
ATOM   1249 1HB  LYS A  79       3.509   7.524  -9.395  1.00  0.76           H  
ATOM   1250 2HB  LYS A  79       1.869   8.127  -9.429  1.00  0.76           H  
ATOM   1251 1HG  LYS A  79       4.105   9.133 -11.126  1.00  0.76           H  
ATOM   1252 2HG  LYS A  79       2.926   7.936 -11.639  1.00  0.76           H  
ATOM   1253 1HD  LYS A  79       1.130   9.656 -11.189  1.00  0.76           H  
ATOM   1254 2HD  LYS A  79       2.412  10.833 -10.849  1.00  0.76           H  
ATOM   1255 1HE  LYS A  79       3.329  10.457 -13.139  1.00  0.76           H  
ATOM   1256 2HE  LYS A  79       1.987   9.350 -13.467  1.00  0.76           H  
ATOM   1257 1HZ  LYS A  79       1.547  11.520 -14.328  1.00  0.76           H  
ATOM   1258 2HZ  LYS A  79       0.462  11.159 -13.137  1.00  0.76           H  
ATOM   1259 3HZ  LYS A  79       1.700  12.208 -12.833  1.00  0.76           H  
ATOM   1260  N   LYS A  80       3.882   8.830  -6.251  1.00  0.80           N  
ATOM   1261  CA  LYS A  80       3.626   8.394  -4.886  1.00  0.80           C  
ATOM   1262  C   LYS A  80       2.741   7.139  -4.806  1.00  0.80           C  
ATOM   1263  O   LYS A  80       3.156   6.049  -5.169  1.00  0.80           O  
ATOM   1264  CB  LYS A  80       3.039   9.548  -4.074  1.00  0.80           C  
ATOM   1265  CG  LYS A  80       3.984  10.744  -3.946  1.00  0.80           C  
ATOM   1266  CD  LYS A  80       3.381  11.832  -3.071  1.00  0.80           C  
ATOM   1267  CE  LYS A  80       4.293  13.047  -2.971  1.00  0.80           C  
ATOM   1268  NZ  LYS A  80       3.667  14.144  -2.171  1.00  0.80           N  
ATOM   1269  H   LYS A  80       4.848   9.039  -6.514  1.00  0.80           H  
ATOM   1270  HA  LYS A  80       4.589   8.148  -4.451  1.00  0.80           H  
ATOM   1271 1HB  LYS A  80       2.117   9.903  -4.530  1.00  0.80           H  
ATOM   1272 2HB  LYS A  80       2.811   9.206  -3.064  1.00  0.80           H  
ATOM   1273 1HG  LYS A  80       4.928  10.417  -3.521  1.00  0.80           H  
ATOM   1274 2HG  LYS A  80       4.183  11.153  -4.939  1.00  0.80           H  
ATOM   1275 1HD  LYS A  80       2.420  12.140  -3.482  1.00  0.80           H  
ATOM   1276 2HD  LYS A  80       3.219  11.438  -2.065  1.00  0.80           H  
ATOM   1277 1HE  LYS A  80       5.225  12.758  -2.495  1.00  0.80           H  
ATOM   1278 2HE  LYS A  80       4.508  13.417  -3.972  1.00  0.80           H  
ATOM   1279 1HZ  LYS A  80       4.295  14.932  -2.116  1.00  0.80           H  
ATOM   1280 2HZ  LYS A  80       2.807  14.434  -2.599  1.00  0.80           H  
ATOM   1281 3HZ  LYS A  80       3.469  13.822  -1.208  1.00  0.80           H  
ATOM   1282  N   GLY A  81       1.518   7.275  -4.293  1.00  0.84           N  
ATOM   1283  CA  GLY A  81       0.633   6.121  -4.104  1.00  0.84           C  
ATOM   1284  C   GLY A  81      -0.183   5.718  -5.344  1.00  0.84           C  
ATOM   1285  O   GLY A  81      -1.021   4.816  -5.270  1.00  0.84           O  
ATOM   1286  H   GLY A  81       1.188   8.190  -4.031  1.00  0.84           H  
ATOM   1287 1HA  GLY A  81       1.230   5.268  -3.779  1.00  0.84           H  
ATOM   1288 2HA  GLY A  81      -0.055   6.341  -3.289  1.00  0.84           H  
ATOM   1289  N   HIS A  82       0.055   6.367  -6.485  1.00  0.86           N  
ATOM   1290  CA  HIS A  82      -0.723   6.094  -7.692  1.00  0.86           C  
ATOM   1291  C   HIS A  82       0.175   5.738  -8.882  1.00  0.86           C  
ATOM   1292  O   HIS A  82       0.086   6.329  -9.956  1.00  0.86           O  
ATOM   1293  CB  HIS A  82      -1.577   7.316  -8.027  1.00  0.86           C  
ATOM   1294  CG  HIS A  82      -2.511   7.690  -6.923  1.00  0.86           C  
ATOM   1295  ND1 HIS A  82      -3.632   6.954  -6.608  1.00  0.86           N  
ATOM   1296  CD2 HIS A  82      -2.475   8.721  -6.047  1.00  0.86           C  
ATOM   1297  CE1 HIS A  82      -4.250   7.518  -5.585  1.00  0.86           C  
ATOM   1298  NE2 HIS A  82      -3.568   8.594  -5.227  1.00  0.86           N  
ATOM   1299  H   HIS A  82       0.761   7.103  -6.509  1.00  0.86           H  
ATOM   1300  HA  HIS A  82      -1.389   5.252  -7.516  1.00  0.86           H  
ATOM   1301 1HB  HIS A  82      -0.923   8.168  -8.228  1.00  0.86           H  
ATOM   1302 2HB  HIS A  82      -2.158   7.124  -8.926  1.00  0.86           H  
ATOM   1303  HD1 HIS A  82      -3.936   6.114  -7.059  1.00  0.86           H  
ATOM   1304  HD2 HIS A  82      -1.778   9.549  -5.910  1.00  0.86           H  
ATOM   1305  HE1 HIS A  82      -5.163   7.083  -5.182  1.00  0.86           H  
ATOM   1306  N   HIS A  83       1.033   4.745  -8.674  1.00  0.87           N  
ATOM   1307  CA  HIS A  83       2.009   4.268  -9.658  1.00  0.87           C  
ATOM   1308  C   HIS A  83       1.432   3.452 -10.835  1.00  0.87           C  
ATOM   1309  O   HIS A  83       1.986   3.441 -11.939  1.00  0.87           O  
ATOM   1310  CB  HIS A  83       2.964   3.279  -9.014  1.00  0.87           C  
ATOM   1311  CG  HIS A  83       3.944   3.699  -7.989  1.00  0.87           C  
ATOM   1312  ND1 HIS A  83       4.541   2.763  -7.170  1.00  0.87           N  
ATOM   1313  CD2 HIS A  83       4.455   4.894  -7.621  1.00  0.87           C  
ATOM   1314  CE1 HIS A  83       5.393   3.363  -6.360  1.00  0.87           C  
ATOM   1315  NE2 HIS A  83       5.373   4.651  -6.619  1.00  0.87           N  
ATOM   1316  H   HIS A  83       1.029   4.312  -7.757  1.00  0.87           H  
ATOM   1317  HA  HIS A  83       2.562   5.115 -10.064  1.00  0.87           H  
ATOM   1318 1HB  HIS A  83       2.389   2.451  -8.589  1.00  0.87           H  
ATOM   1319 2HB  HIS A  83       3.542   2.873  -9.801  1.00  0.87           H  
ATOM   1320  HD1 HIS A  83       4.300   1.756  -7.179  1.00  0.87           H  
ATOM   1321  HD2 HIS A  83       4.292   5.906  -7.964  1.00  0.87           H  
ATOM   1322  HE1 HIS A  83       5.972   2.793  -5.649  1.00  0.87           H  
ATOM   1323  N   ASP A  84       0.344   2.720 -10.568  1.00  0.86           N  
ATOM   1324  CA  ASP A  84      -0.201   1.687 -11.471  1.00  0.86           C  
ATOM   1325  C   ASP A  84      -0.304   2.036 -12.955  1.00  0.86           C  
ATOM   1326  O   ASP A  84       0.112   1.243 -13.809  1.00  0.86           O  
ATOM   1327  CB  ASP A  84      -1.616   1.311 -10.986  1.00  0.86           C  
ATOM   1328  CG  ASP A  84      -2.288   0.138 -11.744  1.00  0.86           C  
ATOM   1329  OD1 ASP A  84      -1.801  -0.970 -11.641  1.00  0.86           O  
ATOM   1330  OD2 ASP A  84      -3.277   0.350 -12.399  1.00  0.86           O  
ATOM   1331  H   ASP A  84      -0.086   2.840  -9.661  1.00  0.86           H  
ATOM   1332  HA  ASP A  84       0.441   0.810 -11.382  1.00  0.86           H  
ATOM   1333 1HB  ASP A  84      -1.572   1.050  -9.930  1.00  0.86           H  
ATOM   1334 2HB  ASP A  84      -2.265   2.182 -11.073  1.00  0.86           H  
ATOM   1335  N   ALA A  85      -0.840   3.209 -13.267  1.00  0.83           N  
ATOM   1336  CA  ALA A  85      -1.044   3.617 -14.654  1.00  0.83           C  
ATOM   1337  C   ALA A  85       0.255   3.705 -15.440  1.00  0.83           C  
ATOM   1338  O   ALA A  85       0.264   3.516 -16.658  1.00  0.83           O  
ATOM   1339  CB  ALA A  85      -1.741   4.958 -14.705  1.00  0.83           C  
ATOM   1340  H   ALA A  85      -1.133   3.824 -12.523  1.00  0.83           H  
ATOM   1341  HA  ALA A  85      -1.675   2.865 -15.129  1.00  0.83           H  
ATOM   1342 1HB  ALA A  85      -1.920   5.235 -15.744  1.00  0.83           H  
ATOM   1343 2HB  ALA A  85      -2.691   4.894 -14.174  1.00  0.83           H  
ATOM   1344 3HB  ALA A  85      -1.108   5.711 -14.232  1.00  0.83           H  
ATOM   1345  N   GLU A  86       1.334   4.057 -14.748  1.00  0.79           N  
ATOM   1346  CA  GLU A  86       2.619   4.270 -15.380  1.00  0.79           C  
ATOM   1347  C   GLU A  86       3.450   2.987 -15.396  1.00  0.79           C  
ATOM   1348  O   GLU A  86       4.241   2.760 -16.313  1.00  0.79           O  
ATOM   1349  CB  GLU A  86       3.356   5.373 -14.646  1.00  0.79           C  
ATOM   1350  CG  GLU A  86       2.709   6.757 -14.638  1.00  0.79           C  
ATOM   1351  CD  GLU A  86       2.640   7.444 -15.976  1.00  0.79           C  
ATOM   1352  OE1 GLU A  86       3.634   7.480 -16.659  1.00  0.79           O  
ATOM   1353  OE2 GLU A  86       1.604   7.989 -16.287  1.00  0.79           O  
ATOM   1354  H   GLU A  86       1.277   4.132 -13.736  1.00  0.79           H  
ATOM   1355  HA  GLU A  86       2.451   4.581 -16.411  1.00  0.79           H  
ATOM   1356 1HB  GLU A  86       3.423   5.083 -13.607  1.00  0.79           H  
ATOM   1357 2HB  GLU A  86       4.355   5.477 -15.055  1.00  0.79           H  
ATOM   1358 1HG  GLU A  86       1.700   6.669 -14.232  1.00  0.79           H  
ATOM   1359 2HG  GLU A  86       3.289   7.378 -13.960  1.00  0.79           H  
ATOM   1360  N   LEU A  87       3.286   2.149 -14.370  1.00  0.75           N  
ATOM   1361  CA  LEU A  87       4.064   0.914 -14.307  1.00  0.75           C  
ATOM   1362  C   LEU A  87       3.557  -0.144 -15.265  1.00  0.75           C  
ATOM   1363  O   LEU A  87       4.347  -0.907 -15.818  1.00  0.75           O  
ATOM   1364  CB  LEU A  87       4.067   0.327 -12.905  1.00  0.75           C  
ATOM   1365  CG  LEU A  87       4.809   1.144 -11.854  1.00  0.75           C  
ATOM   1366  CD1 LEU A  87       4.671   0.524 -10.557  1.00  0.75           C  
ATOM   1367  CD2 LEU A  87       6.225   1.218 -12.170  1.00  0.75           C  
ATOM   1368  H   LEU A  87       2.638   2.398 -13.623  1.00  0.75           H  
ATOM   1369  HA  LEU A  87       5.090   1.151 -14.578  1.00  0.75           H  
ATOM   1370 1HB  LEU A  87       3.028   0.242 -12.575  1.00  0.75           H  
ATOM   1371 2HB  LEU A  87       4.491  -0.660 -12.935  1.00  0.75           H  
ATOM   1372  HG  LEU A  87       4.381   2.133 -11.815  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  87       5.200   1.111  -9.803  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  87       3.615   0.467 -10.301  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  87       5.102  -0.475 -10.606  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  87       6.716   1.786 -11.415  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  87       6.649   0.243 -12.187  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  87       6.339   1.691 -13.120  1.00  0.75           H  
ATOM   1379  N   LYS A  88       2.243  -0.192 -15.490  1.00  0.72           N  
ATOM   1380  CA  LYS A  88       1.669  -1.170 -16.411  1.00  0.72           C  
ATOM   1381  C   LYS A  88       2.530  -1.434 -17.676  1.00  0.72           C  
ATOM   1382  O   LYS A  88       3.001  -2.562 -17.833  1.00  0.72           O  
ATOM   1383  CB  LYS A  88       0.219  -0.791 -16.743  1.00  0.72           C  
ATOM   1384  CG  LYS A  88      -0.481  -1.712 -17.731  1.00  0.72           C  
ATOM   1385  CD  LYS A  88      -1.917  -1.261 -17.952  1.00  0.72           C  
ATOM   1386  CE  LYS A  88      -2.631  -2.126 -18.978  1.00  0.72           C  
ATOM   1387  NZ  LYS A  88      -4.048  -1.685 -19.184  1.00  0.72           N  
ATOM   1388  H   LYS A  88       1.615   0.444 -14.990  1.00  0.72           H  
ATOM   1389  HA  LYS A  88       1.615  -2.120 -15.876  1.00  0.72           H  
ATOM   1390 1HB  LYS A  88      -0.357  -0.861 -15.817  1.00  0.72           H  
ATOM   1391 2HB  LYS A  88       0.120   0.235 -17.054  1.00  0.72           H  
ATOM   1392 1HG  LYS A  88       0.050  -1.694 -18.688  1.00  0.72           H  
ATOM   1393 2HG  LYS A  88      -0.475  -2.732 -17.353  1.00  0.72           H  
ATOM   1394 1HD  LYS A  88      -2.461  -1.305 -17.007  1.00  0.72           H  
ATOM   1395 2HD  LYS A  88      -1.916  -0.228 -18.302  1.00  0.72           H  
ATOM   1396 1HE  LYS A  88      -2.097  -2.065 -19.928  1.00  0.72           H  
ATOM   1397 2HE  LYS A  88      -2.627  -3.162 -18.639  1.00  0.72           H  
ATOM   1398 1HZ  LYS A  88      -4.489  -2.280 -19.871  1.00  0.72           H  
ATOM   1399 2HZ  LYS A  88      -4.553  -1.749 -18.310  1.00  0.72           H  
ATOM   1400 3HZ  LYS A  88      -4.062  -0.728 -19.509  1.00  0.72           H  
ATOM   1401  N   PRO A  89       2.802  -0.450 -18.576  1.00  0.70           N  
ATOM   1402  CA  PRO A  89       3.593  -0.626 -19.787  1.00  0.70           C  
ATOM   1403  C   PRO A  89       5.047  -1.028 -19.530  1.00  0.70           C  
ATOM   1404  O   PRO A  89       5.711  -1.583 -20.419  1.00  0.70           O  
ATOM   1405  CB  PRO A  89       3.516   0.753 -20.453  1.00  0.70           C  
ATOM   1406  CG  PRO A  89       3.185   1.704 -19.343  1.00  0.70           C  
ATOM   1407  CD  PRO A  89       2.279   0.931 -18.438  1.00  0.70           C  
ATOM   1408  HA  PRO A  89       3.094  -1.370 -20.420  1.00  0.70           H  
ATOM   1409 1HB  PRO A  89       4.477   0.988 -20.931  1.00  0.70           H  
ATOM   1410 2HB  PRO A  89       2.755   0.741 -21.247  1.00  0.70           H  
ATOM   1411 1HG  PRO A  89       4.107   2.027 -18.828  1.00  0.70           H  
ATOM   1412 2HG  PRO A  89       2.709   2.612 -19.738  1.00  0.70           H  
ATOM   1413 1HD  PRO A  89       2.366   1.340 -17.456  1.00  0.70           H  
ATOM   1414 2HD  PRO A  89       1.259   0.998 -18.824  1.00  0.70           H  
ATOM   1415  N   LEU A  90       5.571  -0.778 -18.327  1.00  0.69           N  
ATOM   1416  CA  LEU A  90       6.944  -1.170 -18.089  1.00  0.69           C  
ATOM   1417  C   LEU A  90       6.929  -2.653 -17.833  1.00  0.69           C  
ATOM   1418  O   LEU A  90       7.757  -3.397 -18.371  1.00  0.69           O  
ATOM   1419  CB  LEU A  90       7.539  -0.452 -16.875  1.00  0.69           C  
ATOM   1420  CG  LEU A  90       7.692   1.073 -16.998  1.00  0.69           C  
ATOM   1421  CD1 LEU A  90       8.195   1.635 -15.674  1.00  0.69           C  
ATOM   1422  CD2 LEU A  90       8.651   1.401 -18.133  1.00  0.69           C  
ATOM   1423  H   LEU A  90       5.033  -0.369 -17.570  1.00  0.69           H  
ATOM   1424  HA  LEU A  90       7.544  -0.960 -18.973  1.00  0.69           H  
ATOM   1425 1HB  LEU A  90       6.899  -0.644 -16.017  1.00  0.69           H  
ATOM   1426 2HB  LEU A  90       8.523  -0.874 -16.668  1.00  0.69           H  
ATOM   1427  HG  LEU A  90       6.711   1.519 -17.202  1.00  0.69           H  
ATOM   1428 1HD1 LEU A  90       8.285   2.717 -15.738  1.00  0.69           H  
ATOM   1429 2HD1 LEU A  90       7.500   1.380 -14.909  1.00  0.69           H  
ATOM   1430 3HD1 LEU A  90       9.164   1.202 -15.442  1.00  0.69           H  
ATOM   1431 1HD2 LEU A  90       8.753   2.484 -18.221  1.00  0.69           H  
ATOM   1432 2HD2 LEU A  90       9.627   0.960 -17.926  1.00  0.69           H  
ATOM   1433 3HD2 LEU A  90       8.258   0.995 -19.067  1.00  0.69           H  
ATOM   1434  N   ALA A  91       5.952  -3.092 -17.036  1.00  0.68           N  
ATOM   1435  CA  ALA A  91       5.828  -4.506 -16.738  1.00  0.68           C  
ATOM   1436  C   ALA A  91       5.531  -5.269 -18.005  1.00  0.68           C  
ATOM   1437  O   ALA A  91       6.068  -6.351 -18.232  1.00  0.68           O  
ATOM   1438  CB  ALA A  91       4.739  -4.770 -15.740  1.00  0.68           C  
ATOM   1439  H   ALA A  91       5.292  -2.419 -16.640  1.00  0.68           H  
ATOM   1440  HA  ALA A  91       6.776  -4.843 -16.334  1.00  0.68           H  
ATOM   1441 1HB  ALA A  91       4.688  -5.838 -15.537  1.00  0.68           H  
ATOM   1442 2HB  ALA A  91       4.951  -4.232 -14.822  1.00  0.68           H  
ATOM   1443 3HB  ALA A  91       3.789  -4.429 -16.149  1.00  0.68           H  
ATOM   1444  N   GLN A  92       4.687  -4.691 -18.864  1.00  0.68           N  
ATOM   1445  CA  GLN A  92       4.347  -5.358 -20.103  1.00  0.68           C  
ATOM   1446  C   GLN A  92       5.549  -5.493 -21.005  1.00  0.68           C  
ATOM   1447  O   GLN A  92       5.772  -6.561 -21.573  1.00  0.68           O  
ATOM   1448  CB  GLN A  92       3.208  -4.637 -20.824  1.00  0.68           C  
ATOM   1449  CG  GLN A  92       1.860  -4.776 -20.123  1.00  0.68           C  
ATOM   1450  CD  GLN A  92       0.750  -4.000 -20.785  1.00  0.68           C  
ATOM   1451  OE1 GLN A  92       0.890  -2.823 -21.137  1.00  0.68           O  
ATOM   1452  NE2 GLN A  92      -0.380  -4.674 -20.984  1.00  0.68           N  
ATOM   1453  H   GLN A  92       4.249  -3.800 -18.624  1.00  0.68           H  
ATOM   1454  HA  GLN A  92       4.014  -6.356 -19.876  1.00  0.68           H  
ATOM   1455 1HB  GLN A  92       3.450  -3.586 -20.903  1.00  0.68           H  
ATOM   1456 2HB  GLN A  92       3.111  -5.029 -21.834  1.00  0.68           H  
ATOM   1457 1HG  GLN A  92       1.589  -5.823 -20.142  1.00  0.68           H  
ATOM   1458 2HG  GLN A  92       1.956  -4.435 -19.096  1.00  0.68           H  
ATOM   1459 1HE2 GLN A  92      -1.155  -4.233 -21.433  1.00  0.68           H  
ATOM   1460 2HE2 GLN A  92      -0.449  -5.630 -20.695  1.00  0.68           H  
ATOM   1461  N   SER A  93       6.372  -4.453 -21.092  1.00  0.68           N  
ATOM   1462  CA  SER A  93       7.536  -4.535 -21.949  1.00  0.68           C  
ATOM   1463  C   SER A  93       8.521  -5.582 -21.436  1.00  0.68           C  
ATOM   1464  O   SER A  93       8.986  -6.447 -22.192  1.00  0.68           O  
ATOM   1465  CB  SER A  93       8.222  -3.184 -21.991  1.00  0.68           C  
ATOM   1466  OG  SER A  93       7.394  -2.215 -22.577  1.00  0.68           O  
ATOM   1467  H   SER A  93       6.168  -3.574 -20.614  1.00  0.68           H  
ATOM   1468  HA  SER A  93       7.214  -4.813 -22.952  1.00  0.68           H  
ATOM   1469 1HB  SER A  93       8.484  -2.876 -20.976  1.00  0.68           H  
ATOM   1470 2HB  SER A  93       9.147  -3.268 -22.558  1.00  0.68           H  
ATOM   1471  HG  SER A  93       6.696  -2.018 -21.905  1.00  0.68           H  
ATOM   1472  N   HIS A  94       8.754  -5.590 -20.127  1.00  0.69           N  
ATOM   1473  CA  HIS A  94       9.719  -6.515 -19.566  1.00  0.69           C  
ATOM   1474  C   HIS A  94       9.233  -7.960 -19.604  1.00  0.69           C  
ATOM   1475  O   HIS A  94      10.007  -8.872 -19.923  1.00  0.69           O  
ATOM   1476  CB  HIS A  94      10.067  -6.086 -18.146  1.00  0.69           C  
ATOM   1477  CG  HIS A  94      10.937  -4.866 -18.092  1.00  0.69           C  
ATOM   1478  ND1 HIS A  94      10.435  -3.602 -18.258  1.00  0.69           N  
ATOM   1479  CD2 HIS A  94      12.269  -4.719 -17.882  1.00  0.69           C  
ATOM   1480  CE1 HIS A  94      11.412  -2.719 -18.159  1.00  0.69           C  
ATOM   1481  NE2 HIS A  94      12.543  -3.371 -17.932  1.00  0.69           N  
ATOM   1482  H   HIS A  94       8.307  -4.897 -19.521  1.00  0.69           H  
ATOM   1483  HA  HIS A  94      10.631  -6.461 -20.145  1.00  0.69           H  
ATOM   1484 1HB  HIS A  94       9.153  -5.855 -17.616  1.00  0.69           H  
ATOM   1485 2HB  HIS A  94      10.566  -6.905 -17.629  1.00  0.69           H  
ATOM   1486  HD1 HIS A  94       9.459  -3.383 -18.419  1.00  0.69           H  
ATOM   1487  HD2 HIS A  94      13.071  -5.428 -17.698  1.00  0.69           H  
ATOM   1488  HE1 HIS A  94      11.204  -1.655 -18.264  1.00  0.69           H  
ATOM   1489  N   ALA A  95       7.950  -8.167 -19.314  1.00  0.70           N  
ATOM   1490  CA  ALA A  95       7.339  -9.486 -19.285  1.00  0.70           C  
ATOM   1491  C   ALA A  95       7.047 -10.075 -20.667  1.00  0.70           C  
ATOM   1492  O   ALA A  95       7.082 -11.301 -20.845  1.00  0.70           O  
ATOM   1493  CB  ALA A  95       6.046  -9.392 -18.528  1.00  0.70           C  
ATOM   1494  H   ALA A  95       7.359  -7.376 -19.061  1.00  0.70           H  
ATOM   1495  HA  ALA A  95       8.023 -10.158 -18.770  1.00  0.70           H  
ATOM   1496 1HB  ALA A  95       5.582 -10.351 -18.469  1.00  0.70           H  
ATOM   1497 2HB  ALA A  95       6.232  -9.020 -17.550  1.00  0.70           H  
ATOM   1498 3HB  ALA A  95       5.392  -8.712 -19.057  1.00  0.70           H  
ATOM   1499  N   THR A  96       6.714  -9.220 -21.636  1.00  0.72           N  
ATOM   1500  CA  THR A  96       6.332  -9.675 -22.963  1.00  0.72           C  
ATOM   1501  C   THR A  96       7.444  -9.614 -24.001  1.00  0.72           C  
ATOM   1502  O   THR A  96       7.530 -10.496 -24.858  1.00  0.72           O  
ATOM   1503  CB  THR A  96       5.157  -8.858 -23.510  1.00  0.72           C  
ATOM   1504  OG1 THR A  96       4.054  -8.936 -22.606  1.00  0.72           O  
ATOM   1505  CG2 THR A  96       4.741  -9.395 -24.862  1.00  0.72           C  
ATOM   1506  H   THR A  96       6.672  -8.220 -21.448  1.00  0.72           H  
ATOM   1507  HA  THR A  96       6.008 -10.710 -22.884  1.00  0.72           H  
ATOM   1508  HB  THR A  96       5.454  -7.821 -23.630  1.00  0.72           H  
ATOM   1509  HG1 THR A  96       4.231  -8.327 -21.874  1.00  0.72           H  
ATOM   1510 1HG2 THR A  96       3.910  -8.806 -25.245  1.00  0.72           H  
ATOM   1511 2HG2 THR A  96       5.581  -9.328 -25.548  1.00  0.72           H  
ATOM   1512 3HG2 THR A  96       4.436 -10.434 -24.762  1.00  0.72           H  
ATOM   1513  N   LYS A  97       8.248  -8.548 -23.985  1.00  0.73           N  
ATOM   1514  CA  LYS A  97       9.233  -8.347 -25.033  1.00  0.73           C  
ATOM   1515  C   LYS A  97      10.668  -8.632 -24.608  1.00  0.73           C  
ATOM   1516  O   LYS A  97      11.466  -9.105 -25.419  1.00  0.73           O  
ATOM   1517  CB  LYS A  97       9.126  -6.914 -25.549  1.00  0.73           C  
ATOM   1518  CG  LYS A  97       7.755  -6.564 -26.141  1.00  0.73           C  
ATOM   1519  CD  LYS A  97       7.440  -7.422 -27.370  1.00  0.73           C  
ATOM   1520  CE  LYS A  97       6.108  -7.030 -28.004  1.00  0.73           C  
ATOM   1521  NZ  LYS A  97       5.786  -7.877 -29.192  1.00  0.73           N  
ATOM   1522  H   LYS A  97       8.181  -7.843 -23.257  1.00  0.73           H  
ATOM   1523  HA  LYS A  97       8.998  -9.024 -25.854  1.00  0.73           H  
ATOM   1524 1HB  LYS A  97       9.329  -6.217 -24.732  1.00  0.73           H  
ATOM   1525 2HB  LYS A  97       9.882  -6.746 -26.314  1.00  0.73           H  
ATOM   1526 1HG  LYS A  97       6.985  -6.721 -25.386  1.00  0.73           H  
ATOM   1527 2HG  LYS A  97       7.744  -5.513 -26.429  1.00  0.73           H  
ATOM   1528 1HD  LYS A  97       8.232  -7.301 -28.109  1.00  0.73           H  
ATOM   1529 2HD  LYS A  97       7.400  -8.474 -27.080  1.00  0.73           H  
ATOM   1530 1HE  LYS A  97       5.317  -7.144 -27.264  1.00  0.73           H  
ATOM   1531 2HE  LYS A  97       6.154  -5.987 -28.315  1.00  0.73           H  
ATOM   1532 1HZ  LYS A  97       4.899  -7.589 -29.582  1.00  0.73           H  
ATOM   1533 2HZ  LYS A  97       6.510  -7.770 -29.890  1.00  0.73           H  
ATOM   1534 3HZ  LYS A  97       5.731  -8.846 -28.909  1.00  0.73           H  
ATOM   1535  N   HIS A  98      11.007  -8.374 -23.348  1.00  0.74           N  
ATOM   1536  CA  HIS A  98      12.400  -8.572 -22.956  1.00  0.74           C  
ATOM   1537  C   HIS A  98      12.622  -9.833 -22.119  1.00  0.74           C  
ATOM   1538  O   HIS A  98      13.745 -10.325 -22.017  1.00  0.74           O  
ATOM   1539  CB  HIS A  98      12.896  -7.371 -22.164  1.00  0.74           C  
ATOM   1540  CG  HIS A  98      12.800  -6.083 -22.893  1.00  0.74           C  
ATOM   1541  ND1 HIS A  98      13.573  -5.793 -23.997  1.00  0.74           N  
ATOM   1542  CD2 HIS A  98      12.031  -4.994 -22.673  1.00  0.74           C  
ATOM   1543  CE1 HIS A  98      13.274  -4.583 -24.431  1.00  0.74           C  
ATOM   1544  NE2 HIS A  98      12.342  -4.076 -23.645  1.00  0.74           N  
ATOM   1545  H   HIS A  98      10.324  -7.966 -22.711  1.00  0.74           H  
ATOM   1546  HA  HIS A  98      13.019  -8.661 -23.846  1.00  0.74           H  
ATOM   1547 1HB  HIS A  98      12.367  -7.303 -21.226  1.00  0.74           H  
ATOM   1548 2HB  HIS A  98      13.940  -7.526 -21.942  1.00  0.74           H  
ATOM   1549  HD1 HIS A  98      14.259  -6.394 -24.416  1.00  0.74           H  
ATOM   1550  HD2 HIS A  98      11.281  -4.756 -21.921  1.00  0.74           H  
ATOM   1551  HE1 HIS A  98      13.778  -4.167 -25.304  1.00  0.74           H  
ATOM   1552  N   LYS A  99      11.553 -10.367 -21.537  1.00  0.74           N  
ATOM   1553  CA  LYS A  99      11.613 -11.547 -20.673  1.00  0.74           C  
ATOM   1554  C   LYS A  99      12.617 -11.395 -19.539  1.00  0.74           C  
ATOM   1555  O   LYS A  99      13.428 -12.292 -19.279  1.00  0.74           O  
ATOM   1556  CB  LYS A  99      11.905 -12.807 -21.490  1.00  0.74           C  
ATOM   1557  CG  LYS A  99      10.904 -13.033 -22.600  1.00  0.74           C  
ATOM   1558  CD  LYS A  99       9.542 -13.282 -22.004  1.00  0.74           C  
ATOM   1559  CE  LYS A  99       8.483 -13.500 -23.059  1.00  0.74           C  
ATOM   1560  NZ  LYS A  99       7.145 -13.577 -22.444  1.00  0.74           N  
ATOM   1561  H   LYS A  99      10.658  -9.913 -21.657  1.00  0.74           H  
ATOM   1562  HA  LYS A  99      10.628 -11.665 -20.220  1.00  0.74           H  
ATOM   1563 1HB  LYS A  99      12.899 -12.746 -21.932  1.00  0.74           H  
ATOM   1564 2HB  LYS A  99      11.887 -13.677 -20.835  1.00  0.74           H  
ATOM   1565 1HG  LYS A  99      10.856 -12.150 -23.242  1.00  0.74           H  
ATOM   1566 2HG  LYS A  99      11.202 -13.889 -23.202  1.00  0.74           H  
ATOM   1567 1HD  LYS A  99       9.580 -14.157 -21.354  1.00  0.74           H  
ATOM   1568 2HD  LYS A  99       9.261 -12.420 -21.399  1.00  0.74           H  
ATOM   1569 1HE  LYS A  99       8.502 -12.665 -23.756  1.00  0.74           H  
ATOM   1570 2HE  LYS A  99       8.681 -14.422 -23.603  1.00  0.74           H  
ATOM   1571 1HZ  LYS A  99       6.441 -13.697 -23.153  1.00  0.74           H  
ATOM   1572 2HZ  LYS A  99       7.108 -14.342 -21.795  1.00  0.74           H  
ATOM   1573 3HZ  LYS A  99       6.991 -12.687 -21.935  1.00  0.74           H  
ATOM   1574  N   ILE A 100      12.559 -10.250 -18.865  1.00  0.74           N  
ATOM   1575  CA  ILE A 100      13.473  -9.983 -17.758  1.00  0.74           C  
ATOM   1576  C   ILE A 100      12.847 -10.195 -16.365  1.00  0.74           C  
ATOM   1577  O   ILE A 100      11.900  -9.495 -16.012  1.00  0.74           O  
ATOM   1578  CB  ILE A 100      14.026  -8.556 -17.838  1.00  0.74           C  
ATOM   1579  CG1 ILE A 100      14.816  -8.389 -19.134  1.00  0.74           C  
ATOM   1580  CG2 ILE A 100      14.905  -8.285 -16.648  1.00  0.74           C  
ATOM   1581  CD1 ILE A 100      15.233  -6.963 -19.452  1.00  0.74           C  
ATOM   1582  H   ILE A 100      11.844  -9.578 -19.150  1.00  0.74           H  
ATOM   1583  HA  ILE A 100      14.332 -10.616 -17.904  1.00  0.74           H  
ATOM   1584  HB  ILE A 100      13.201  -7.849 -17.857  1.00  0.74           H  
ATOM   1585 1HG1 ILE A 100      15.710  -8.991 -19.060  1.00  0.74           H  
ATOM   1586 2HG1 ILE A 100      14.224  -8.768 -19.946  1.00  0.74           H  
ATOM   1587 1HG2 ILE A 100      15.296  -7.271 -16.703  1.00  0.74           H  
ATOM   1588 2HG2 ILE A 100      14.322  -8.401 -15.734  1.00  0.74           H  
ATOM   1589 3HG2 ILE A 100      15.731  -8.992 -16.644  1.00  0.74           H  
ATOM   1590 1HD1 ILE A 100      15.801  -6.948 -20.386  1.00  0.74           H  
ATOM   1591 2HD1 ILE A 100      14.350  -6.336 -19.558  1.00  0.74           H  
ATOM   1592 3HD1 ILE A 100      15.858  -6.577 -18.649  1.00  0.74           H  
ATOM   1593  N   PRO A 101      13.366 -11.148 -15.551  1.00  0.74           N  
ATOM   1594  CA  PRO A 101      12.937 -11.477 -14.199  1.00  0.74           C  
ATOM   1595  C   PRO A 101      13.003 -10.306 -13.244  1.00  0.74           C  
ATOM   1596  O   PRO A 101      13.880  -9.447 -13.329  1.00  0.74           O  
ATOM   1597  CB  PRO A 101      13.937 -12.560 -13.776  1.00  0.74           C  
ATOM   1598  CG  PRO A 101      14.374 -13.196 -15.056  1.00  0.74           C  
ATOM   1599  CD  PRO A 101      14.370 -12.093 -16.077  1.00  0.74           C  
ATOM   1600  HA  PRO A 101      11.915 -11.868 -14.234  1.00  0.74           H  
ATOM   1601 1HB  PRO A 101      14.768 -12.107 -13.217  1.00  0.74           H  
ATOM   1602 2HB  PRO A 101      13.448 -13.273 -13.094  1.00  0.74           H  
ATOM   1603 1HG  PRO A 101      15.366 -13.651 -14.926  1.00  0.74           H  
ATOM   1604 2HG  PRO A 101      13.699 -14.009 -15.324  1.00  0.74           H  
ATOM   1605 1HD  PRO A 101      15.340 -11.631 -16.188  1.00  0.74           H  
ATOM   1606 2HD  PRO A 101      14.020 -12.552 -16.996  1.00  0.74           H  
ATOM   1607  N   ILE A 102      12.108 -10.331 -12.268  1.00  0.73           N  
ATOM   1608  CA  ILE A 102      12.009  -9.293 -11.251  1.00  0.73           C  
ATOM   1609  C   ILE A 102      13.303  -9.114 -10.448  1.00  0.73           C  
ATOM   1610  O   ILE A 102      13.599  -8.011  -9.989  1.00  0.73           O  
ATOM   1611  CB  ILE A 102      10.841  -9.619 -10.310  1.00  0.73           C  
ATOM   1612  CG1 ILE A 102      10.470  -8.404  -9.493  1.00  0.73           C  
ATOM   1613  CG2 ILE A 102      11.166 -10.794  -9.402  1.00  0.73           C  
ATOM   1614  CD1 ILE A 102       9.861  -7.284 -10.323  1.00  0.73           C  
ATOM   1615  H   ILE A 102      11.432 -11.083 -12.248  1.00  0.73           H  
ATOM   1616  HA  ILE A 102      11.800  -8.346 -11.745  1.00  0.73           H  
ATOM   1617  HB  ILE A 102       9.976  -9.881 -10.908  1.00  0.73           H  
ATOM   1618 1HG1 ILE A 102       9.773  -8.707  -8.730  1.00  0.73           H  
ATOM   1619 2HG1 ILE A 102      11.366  -8.023  -9.007  1.00  0.73           H  
ATOM   1620 1HG2 ILE A 102      10.304 -11.009  -8.772  1.00  0.73           H  
ATOM   1621 2HG2 ILE A 102      11.398 -11.669 -10.006  1.00  0.73           H  
ATOM   1622 3HG2 ILE A 102      12.015 -10.554  -8.767  1.00  0.73           H  
ATOM   1623 1HD1 ILE A 102       9.607  -6.449  -9.678  1.00  0.73           H  
ATOM   1624 2HD1 ILE A 102      10.570  -6.959 -11.083  1.00  0.73           H  
ATOM   1625 3HD1 ILE A 102       8.959  -7.641 -10.802  1.00  0.73           H  
ATOM   1626  N   LYS A 103      14.113 -10.169 -10.347  1.00  0.73           N  
ATOM   1627  CA  LYS A 103      15.378 -10.113  -9.620  1.00  0.73           C  
ATOM   1628  C   LYS A 103      16.297  -9.048 -10.223  1.00  0.73           C  
ATOM   1629  O   LYS A 103      17.119  -8.450  -9.533  1.00  0.73           O  
ATOM   1630  CB  LYS A 103      16.064 -11.475  -9.630  1.00  0.73           C  
ATOM   1631  CG  LYS A 103      17.272 -11.590  -8.701  1.00  0.73           C  
ATOM   1632  CD  LYS A 103      16.843 -11.541  -7.216  1.00  0.73           C  
ATOM   1633  CE  LYS A 103      18.005 -11.859  -6.268  1.00  0.73           C  
ATOM   1634  NZ  LYS A 103      17.609 -11.778  -4.817  1.00  0.73           N  
ATOM   1635  H   LYS A 103      13.825 -11.038 -10.770  1.00  0.73           H  
ATOM   1636  HA  LYS A 103      15.172  -9.832  -8.583  1.00  0.73           H  
ATOM   1637 1HB  LYS A 103      15.346 -12.245  -9.350  1.00  0.73           H  
ATOM   1638 2HB  LYS A 103      16.404 -11.695 -10.645  1.00  0.73           H  
ATOM   1639 1HG  LYS A 103      17.812 -12.516  -8.898  1.00  0.73           H  
ATOM   1640 2HG  LYS A 103      17.936 -10.752  -8.895  1.00  0.73           H  
ATOM   1641 1HD  LYS A 103      16.473 -10.538  -6.983  1.00  0.73           H  
ATOM   1642 2HD  LYS A 103      16.036 -12.250  -7.038  1.00  0.73           H  
ATOM   1643 1HE  LYS A 103      18.359 -12.865  -6.480  1.00  0.73           H  
ATOM   1644 2HE  LYS A 103      18.805 -11.160  -6.443  1.00  0.73           H  
ATOM   1645 1HZ  LYS A 103      18.400 -11.996  -4.237  1.00  0.73           H  
ATOM   1646 2HZ  LYS A 103      17.289 -10.816  -4.594  1.00  0.73           H  
ATOM   1647 3HZ  LYS A 103      16.864 -12.425  -4.627  1.00  0.73           H  
ATOM   1648  N   TYR A 104      16.172  -8.806 -11.526  1.00  0.72           N  
ATOM   1649  CA  TYR A 104      17.027  -7.822 -12.154  1.00  0.72           C  
ATOM   1650  C   TYR A 104      16.596  -6.418 -11.754  1.00  0.72           C  
ATOM   1651  O   TYR A 104      17.410  -5.497 -11.732  1.00  0.72           O  
ATOM   1652  CB  TYR A 104      17.013  -8.027 -13.656  1.00  0.72           C  
ATOM   1653  CG  TYR A 104      17.794  -9.251 -14.043  1.00  0.72           C  
ATOM   1654  CD1 TYR A 104      17.137 -10.378 -14.422  1.00  0.72           C  
ATOM   1655  CD2 TYR A 104      19.176  -9.242 -14.000  1.00  0.72           C  
ATOM   1656  CE1 TYR A 104      17.845 -11.513 -14.764  1.00  0.72           C  
ATOM   1657  CE2 TYR A 104      19.890 -10.376 -14.339  1.00  0.72           C  
ATOM   1658  CZ  TYR A 104      19.224 -11.507 -14.720  1.00  0.72           C  
ATOM   1659  OH  TYR A 104      19.918 -12.647 -15.050  1.00  0.72           O  
ATOM   1660  H   TYR A 104      15.457  -9.269 -12.083  1.00  0.72           H  
ATOM   1661  HA  TYR A 104      18.043  -7.974 -11.801  1.00  0.72           H  
ATOM   1662 1HB  TYR A 104      15.991  -8.145 -13.993  1.00  0.72           H  
ATOM   1663 2HB  TYR A 104      17.440  -7.161 -14.160  1.00  0.72           H  
ATOM   1664  HD1 TYR A 104      16.053 -10.370 -14.443  1.00  0.72           H  
ATOM   1665  HD2 TYR A 104      19.707  -8.340 -13.696  1.00  0.72           H  
ATOM   1666  HE1 TYR A 104      17.322 -12.412 -15.061  1.00  0.72           H  
ATOM   1667  HE2 TYR A 104      20.980 -10.372 -14.301  1.00  0.72           H  
ATOM   1668  HH  TYR A 104      20.844 -12.540 -14.809  1.00  0.72           H  
ATOM   1669  N   LEU A 105      15.315  -6.246 -11.430  1.00  0.71           N  
ATOM   1670  CA  LEU A 105      14.794  -4.957 -11.012  1.00  0.71           C  
ATOM   1671  C   LEU A 105      15.343  -4.692  -9.623  1.00  0.71           C  
ATOM   1672  O   LEU A 105      15.710  -3.564  -9.270  1.00  0.71           O  
ATOM   1673  CB  LEU A 105      13.273  -4.945 -11.080  1.00  0.71           C  
ATOM   1674  CG  LEU A 105      12.612  -3.645 -10.766  1.00  0.71           C  
ATOM   1675  CD1 LEU A 105      13.153  -2.564 -11.700  1.00  0.71           C  
ATOM   1676  CD2 LEU A 105      11.132  -3.834 -10.969  1.00  0.71           C  
ATOM   1677  H   LEU A 105      14.686  -7.042 -11.409  1.00  0.71           H  
ATOM   1678  HA  LEU A 105      15.169  -4.189 -11.682  1.00  0.71           H  
ATOM   1679 1HB  LEU A 105      12.966  -5.250 -12.077  1.00  0.71           H  
ATOM   1680 2HB  LEU A 105      12.892  -5.676 -10.371  1.00  0.71           H  
ATOM   1681  HG  LEU A 105      12.817  -3.355  -9.733  1.00  0.71           H  
ATOM   1682 1HD1 LEU A 105      12.673  -1.619 -11.482  1.00  0.71           H  
ATOM   1683 2HD1 LEU A 105      14.227  -2.461 -11.547  1.00  0.71           H  
ATOM   1684 3HD1 LEU A 105      12.958  -2.842 -12.735  1.00  0.71           H  
ATOM   1685 1HD2 LEU A 105      10.610  -2.937 -10.763  1.00  0.71           H  
ATOM   1686 2HD2 LEU A 105      10.944  -4.127 -11.999  1.00  0.71           H  
ATOM   1687 3HD2 LEU A 105      10.790  -4.602 -10.315  1.00  0.71           H  
ATOM   1688  N   GLU A 106      15.368  -5.756  -8.816  1.00  0.70           N  
ATOM   1689  CA  GLU A 106      15.930  -5.682  -7.475  1.00  0.70           C  
ATOM   1690  C   GLU A 106      17.395  -5.241  -7.577  1.00  0.70           C  
ATOM   1691  O   GLU A 106      17.829  -4.340  -6.851  1.00  0.70           O  
ATOM   1692  CB  GLU A 106      15.815  -7.044  -6.783  1.00  0.70           C  
ATOM   1693  CG  GLU A 106      16.312  -7.132  -5.363  1.00  0.70           C  
ATOM   1694  CD  GLU A 106      16.107  -8.529  -4.808  1.00  0.70           C  
ATOM   1695  OE1 GLU A 106      15.082  -9.103  -5.078  1.00  0.70           O  
ATOM   1696  OE2 GLU A 106      16.997  -9.050  -4.171  1.00  0.70           O  
ATOM   1697  H   GLU A 106      14.995  -6.640  -9.169  1.00  0.70           H  
ATOM   1698  HA  GLU A 106      15.381  -4.938  -6.899  1.00  0.70           H  
ATOM   1699 1HB  GLU A 106      14.783  -7.378  -6.805  1.00  0.70           H  
ATOM   1700 2HB  GLU A 106      16.387  -7.769  -7.335  1.00  0.70           H  
ATOM   1701 1HG  GLU A 106      17.375  -6.886  -5.340  1.00  0.70           H  
ATOM   1702 2HG  GLU A 106      15.776  -6.409  -4.748  1.00  0.70           H  
ATOM   1703  N   PHE A 107      18.141  -5.829  -8.530  1.00  0.69           N  
ATOM   1704  CA  PHE A 107      19.539  -5.453  -8.724  1.00  0.69           C  
ATOM   1705  C   PHE A 107      19.652  -3.984  -9.126  1.00  0.69           C  
ATOM   1706  O   PHE A 107      20.511  -3.266  -8.603  1.00  0.69           O  
ATOM   1707  CB  PHE A 107      20.193  -6.277  -9.832  1.00  0.69           C  
ATOM   1708  CG  PHE A 107      20.409  -7.712  -9.543  1.00  0.69           C  
ATOM   1709  CD1 PHE A 107      20.412  -8.196  -8.255  1.00  0.69           C  
ATOM   1710  CD2 PHE A 107      20.623  -8.594 -10.592  1.00  0.69           C  
ATOM   1711  CE1 PHE A 107      20.625  -9.532  -8.020  1.00  0.69           C  
ATOM   1712  CE2 PHE A 107      20.828  -9.928 -10.365  1.00  0.69           C  
ATOM   1713  CZ  PHE A 107      20.831 -10.402  -9.075  1.00  0.69           C  
ATOM   1714  H   PHE A 107      17.737  -6.585  -9.084  1.00  0.69           H  
ATOM   1715  HA  PHE A 107      20.076  -5.605  -7.788  1.00  0.69           H  
ATOM   1716 1HB  PHE A 107      19.598  -6.203 -10.734  1.00  0.69           H  
ATOM   1717 2HB  PHE A 107      21.158  -5.846 -10.060  1.00  0.69           H  
ATOM   1718  HD1 PHE A 107      20.249  -7.511  -7.422  1.00  0.69           H  
ATOM   1719  HD2 PHE A 107      20.629  -8.210 -11.608  1.00  0.69           H  
ATOM   1720  HE1 PHE A 107      20.633  -9.901  -7.001  1.00  0.69           H  
ATOM   1721  HE2 PHE A 107      20.995 -10.605 -11.201  1.00  0.69           H  
ATOM   1722  HZ  PHE A 107      20.999 -11.459  -8.884  1.00  0.69           H  
ATOM   1723  N   ILE A 108      18.747  -3.513 -10.005  1.00  0.67           N  
ATOM   1724  CA  ILE A 108      18.779  -2.115 -10.430  1.00  0.67           C  
ATOM   1725  C   ILE A 108      18.565  -1.212  -9.243  1.00  0.67           C  
ATOM   1726  O   ILE A 108      19.284  -0.225  -9.069  1.00  0.67           O  
ATOM   1727  CB  ILE A 108      17.714  -1.776 -11.501  1.00  0.67           C  
ATOM   1728  CG1 ILE A 108      18.011  -2.443 -12.843  1.00  0.67           C  
ATOM   1729  CG2 ILE A 108      17.680  -0.271 -11.685  1.00  0.67           C  
ATOM   1730  CD1 ILE A 108      16.856  -2.388 -13.820  1.00  0.67           C  
ATOM   1731  H   ILE A 108      18.069  -4.151 -10.422  1.00  0.67           H  
ATOM   1732  HA  ILE A 108      19.744  -1.890 -10.831  1.00  0.67           H  
ATOM   1733  HB  ILE A 108      16.741  -2.123 -11.168  1.00  0.67           H  
ATOM   1734 1HG1 ILE A 108      18.825  -1.934 -13.309  1.00  0.67           H  
ATOM   1735 2HG1 ILE A 108      18.294  -3.472 -12.676  1.00  0.67           H  
ATOM   1736 1HG2 ILE A 108      16.921  -0.009 -12.422  1.00  0.67           H  
ATOM   1737 2HG2 ILE A 108      17.438   0.194 -10.737  1.00  0.67           H  
ATOM   1738 3HG2 ILE A 108      18.654   0.080 -12.025  1.00  0.67           H  
ATOM   1739 1HD1 ILE A 108      17.149  -2.867 -14.752  1.00  0.67           H  
ATOM   1740 2HD1 ILE A 108      16.000  -2.907 -13.405  1.00  0.67           H  
ATOM   1741 3HD1 ILE A 108      16.591  -1.350 -14.013  1.00  0.67           H  
ATOM   1742  N   SER A 109      17.596  -1.553  -8.406  1.00  0.65           N  
ATOM   1743  CA  SER A 109      17.308  -0.741  -7.247  1.00  0.65           C  
ATOM   1744  C   SER A 109      18.522  -0.639  -6.333  1.00  0.65           C  
ATOM   1745  O   SER A 109      18.873   0.452  -5.866  1.00  0.65           O  
ATOM   1746  CB  SER A 109      16.165  -1.369  -6.503  1.00  0.65           C  
ATOM   1747  OG  SER A 109      14.994  -1.337  -7.282  1.00  0.65           O  
ATOM   1748  H   SER A 109      17.031  -2.382  -8.601  1.00  0.65           H  
ATOM   1749  HA  SER A 109      17.029   0.256  -7.582  1.00  0.65           H  
ATOM   1750 1HB  SER A 109      16.407  -2.396  -6.263  1.00  0.65           H  
ATOM   1751 2HB  SER A 109      16.009  -0.853  -5.565  1.00  0.65           H  
ATOM   1752  HG  SER A 109      15.160  -1.952  -8.024  1.00  0.65           H  
ATOM   1753  N   GLU A 110      19.198  -1.767  -6.103  1.00  0.64           N  
ATOM   1754  CA  GLU A 110      20.383  -1.743  -5.263  1.00  0.64           C  
ATOM   1755  C   GLU A 110      21.453  -0.840  -5.872  1.00  0.64           C  
ATOM   1756  O   GLU A 110      22.073  -0.031  -5.172  1.00  0.64           O  
ATOM   1757  CB  GLU A 110      20.927  -3.158  -5.031  1.00  0.64           C  
ATOM   1758  CG  GLU A 110      22.158  -3.170  -4.172  1.00  0.64           C  
ATOM   1759  CD  GLU A 110      22.730  -4.519  -3.801  1.00  0.64           C  
ATOM   1760  OE1 GLU A 110      22.128  -5.530  -4.080  1.00  0.64           O  
ATOM   1761  OE2 GLU A 110      23.821  -4.517  -3.254  1.00  0.64           O  
ATOM   1762  H   GLU A 110      18.866  -2.649  -6.502  1.00  0.64           H  
ATOM   1763  HA  GLU A 110      20.107  -1.327  -4.294  1.00  0.64           H  
ATOM   1764 1HB  GLU A 110      20.161  -3.774  -4.559  1.00  0.64           H  
ATOM   1765 2HB  GLU A 110      21.171  -3.616  -5.992  1.00  0.64           H  
ATOM   1766 1HG  GLU A 110      22.886  -2.670  -4.752  1.00  0.64           H  
ATOM   1767 2HG  GLU A 110      21.979  -2.582  -3.272  1.00  0.64           H  
ATOM   1768  N   ALA A 111      21.673  -0.971  -7.184  1.00  0.63           N  
ATOM   1769  CA  ALA A 111      22.671  -0.159  -7.864  1.00  0.63           C  
ATOM   1770  C   ALA A 111      22.342   1.324  -7.747  1.00  0.63           C  
ATOM   1771  O   ALA A 111      23.237   2.134  -7.510  1.00  0.63           O  
ATOM   1772  CB  ALA A 111      22.772  -0.576  -9.308  1.00  0.63           C  
ATOM   1773  H   ALA A 111      21.141  -1.663  -7.714  1.00  0.63           H  
ATOM   1774  HA  ALA A 111      23.631  -0.326  -7.382  1.00  0.63           H  
ATOM   1775 1HB  ALA A 111      23.537   0.011  -9.822  1.00  0.63           H  
ATOM   1776 2HB  ALA A 111      23.038  -1.626  -9.342  1.00  0.63           H  
ATOM   1777 3HB  ALA A 111      21.813  -0.430  -9.791  1.00  0.63           H  
ATOM   1778  N   ILE A 112      21.062   1.688  -7.832  1.00  0.62           N  
ATOM   1779  CA  ILE A 112      20.685   3.091  -7.706  1.00  0.62           C  
ATOM   1780  C   ILE A 112      21.067   3.614  -6.336  1.00  0.62           C  
ATOM   1781  O   ILE A 112      21.660   4.686  -6.222  1.00  0.62           O  
ATOM   1782  CB  ILE A 112      19.183   3.297  -7.974  1.00  0.62           C  
ATOM   1783  CG1 ILE A 112      18.898   3.048  -9.442  1.00  0.62           C  
ATOM   1784  CG2 ILE A 112      18.727   4.700  -7.551  1.00  0.62           C  
ATOM   1785  CD1 ILE A 112      17.465   2.950  -9.738  1.00  0.62           C  
ATOM   1786  H   ILE A 112      20.351   0.984  -8.034  1.00  0.62           H  
ATOM   1787  HA  ILE A 112      21.231   3.664  -8.443  1.00  0.62           H  
ATOM   1788  HB  ILE A 112      18.619   2.555  -7.407  1.00  0.62           H  
ATOM   1789 1HG1 ILE A 112      19.302   3.865 -10.018  1.00  0.62           H  
ATOM   1790 2HG1 ILE A 112      19.386   2.131  -9.751  1.00  0.62           H  
ATOM   1791 1HG2 ILE A 112      17.659   4.808  -7.740  1.00  0.62           H  
ATOM   1792 2HG2 ILE A 112      18.920   4.829  -6.489  1.00  0.62           H  
ATOM   1793 3HG2 ILE A 112      19.276   5.453  -8.117  1.00  0.62           H  
ATOM   1794 1HD1 ILE A 112      17.319   2.786 -10.805  1.00  0.62           H  
ATOM   1795 2HD1 ILE A 112      17.030   2.125  -9.176  1.00  0.62           H  
ATOM   1796 3HD1 ILE A 112      17.008   3.874  -9.441  1.00  0.62           H  
ATOM   1797  N   ILE A 113      20.791   2.838  -5.298  1.00  0.62           N  
ATOM   1798  CA  ILE A 113      21.132   3.243  -3.942  1.00  0.62           C  
ATOM   1799  C   ILE A 113      22.652   3.426  -3.807  1.00  0.62           C  
ATOM   1800  O   ILE A 113      23.117   4.422  -3.238  1.00  0.62           O  
ATOM   1801  CB  ILE A 113      20.591   2.206  -2.945  1.00  0.62           C  
ATOM   1802  CG1 ILE A 113      19.059   2.264  -2.958  1.00  0.62           C  
ATOM   1803  CG2 ILE A 113      21.122   2.434  -1.534  1.00  0.62           C  
ATOM   1804  CD1 ILE A 113      18.406   1.107  -2.252  1.00  0.62           C  
ATOM   1805  H   ILE A 113      20.305   1.950  -5.457  1.00  0.62           H  
ATOM   1806  HA  ILE A 113      20.653   4.196  -3.736  1.00  0.62           H  
ATOM   1807  HB  ILE A 113      20.889   1.213  -3.280  1.00  0.62           H  
ATOM   1808 1HG1 ILE A 113      18.732   3.188  -2.485  1.00  0.62           H  
ATOM   1809 2HG1 ILE A 113      18.722   2.268  -3.995  1.00  0.62           H  
ATOM   1810 1HG2 ILE A 113      20.721   1.668  -0.872  1.00  0.62           H  
ATOM   1811 2HG2 ILE A 113      22.211   2.375  -1.539  1.00  0.62           H  
ATOM   1812 3HG2 ILE A 113      20.809   3.393  -1.181  1.00  0.62           H  
ATOM   1813 1HD1 ILE A 113      17.343   1.209  -2.312  1.00  0.62           H  
ATOM   1814 2HD1 ILE A 113      18.705   0.176  -2.733  1.00  0.62           H  
ATOM   1815 3HD1 ILE A 113      18.710   1.090  -1.209  1.00  0.62           H  
ATOM   1816  N   HIS A 114      23.439   2.494  -4.364  1.00  0.62           N  
ATOM   1817  CA  HIS A 114      24.897   2.615  -4.292  1.00  0.62           C  
ATOM   1818  C   HIS A 114      25.410   3.857  -5.028  1.00  0.62           C  
ATOM   1819  O   HIS A 114      26.329   4.535  -4.540  1.00  0.62           O  
ATOM   1820  CB  HIS A 114      25.593   1.380  -4.878  1.00  0.62           C  
ATOM   1821  CG  HIS A 114      25.485   0.161  -4.040  1.00  0.62           C  
ATOM   1822  ND1 HIS A 114      25.940   0.097  -2.734  1.00  0.62           N  
ATOM   1823  CD2 HIS A 114      25.000  -1.047  -4.330  1.00  0.62           C  
ATOM   1824  CE1 HIS A 114      25.707  -1.119  -2.256  1.00  0.62           C  
ATOM   1825  NE2 HIS A 114      25.135  -1.833  -3.205  1.00  0.62           N  
ATOM   1826  H   HIS A 114      23.011   1.684  -4.819  1.00  0.62           H  
ATOM   1827  HA  HIS A 114      25.196   2.703  -3.250  1.00  0.62           H  
ATOM   1828 1HB  HIS A 114      25.156   1.158  -5.854  1.00  0.62           H  
ATOM   1829 2HB  HIS A 114      26.647   1.599  -5.038  1.00  0.62           H  
ATOM   1830  HD2 HIS A 114      24.574  -1.340  -5.284  1.00  0.62           H  
ATOM   1831  HE1 HIS A 114      25.944  -1.469  -1.252  1.00  0.62           H  
ATOM   1832  HE2 HIS A 114      24.819  -2.824  -3.141  1.00  0.62           H  
ATOM   1833  N   VAL A 115      24.818   4.167  -6.190  1.00  0.63           N  
ATOM   1834  CA  VAL A 115      25.222   5.338  -6.965  1.00  0.63           C  
ATOM   1835  C   VAL A 115      24.897   6.619  -6.216  1.00  0.63           C  
ATOM   1836  O   VAL A 115      25.732   7.523  -6.114  1.00  0.63           O  
ATOM   1837  CB  VAL A 115      24.530   5.364  -8.345  1.00  0.63           C  
ATOM   1838  CG1 VAL A 115      24.800   6.685  -9.059  1.00  0.63           C  
ATOM   1839  CG2 VAL A 115      25.063   4.271  -9.178  1.00  0.63           C  
ATOM   1840  H   VAL A 115      24.079   3.562  -6.553  1.00  0.63           H  
ATOM   1841  HA  VAL A 115      26.299   5.288  -7.125  1.00  0.63           H  
ATOM   1842  HB  VAL A 115      23.452   5.251  -8.213  1.00  0.63           H  
ATOM   1843 1HG1 VAL A 115      24.305   6.683 -10.035  1.00  0.63           H  
ATOM   1844 2HG1 VAL A 115      24.413   7.500  -8.455  1.00  0.63           H  
ATOM   1845 3HG1 VAL A 115      25.877   6.801  -9.196  1.00  0.63           H  
ATOM   1846 1HG2 VAL A 115      24.605   4.290 -10.134  1.00  0.63           H  
ATOM   1847 2HG2 VAL A 115      26.110   4.422  -9.294  1.00  0.63           H  
ATOM   1848 3HG2 VAL A 115      24.879   3.332  -8.704  1.00  0.63           H  
ATOM   1849  N   LEU A 116      23.695   6.691  -5.652  1.00  0.63           N  
ATOM   1850  CA  LEU A 116      23.284   7.872  -4.915  1.00  0.63           C  
ATOM   1851  C   LEU A 116      24.165   8.106  -3.705  1.00  0.63           C  
ATOM   1852  O   LEU A 116      24.555   9.238  -3.417  1.00  0.63           O  
ATOM   1853  CB  LEU A 116      21.863   7.681  -4.428  1.00  0.63           C  
ATOM   1854  CG  LEU A 116      20.807   7.672  -5.460  1.00  0.63           C  
ATOM   1855  CD1 LEU A 116      19.519   7.252  -4.832  1.00  0.63           C  
ATOM   1856  CD2 LEU A 116      20.692   8.988  -6.024  1.00  0.63           C  
ATOM   1857  H   LEU A 116      23.040   5.915  -5.759  1.00  0.63           H  
ATOM   1858  HA  LEU A 116      23.343   8.734  -5.575  1.00  0.63           H  
ATOM   1859 1HB  LEU A 116      21.813   6.722  -3.922  1.00  0.63           H  
ATOM   1860 2HB  LEU A 116      21.628   8.464  -3.709  1.00  0.63           H  
ATOM   1861  HG  LEU A 116      21.053   6.975  -6.244  1.00  0.63           H  
ATOM   1862 1HD1 LEU A 116      18.731   7.245  -5.582  1.00  0.63           H  
ATOM   1863 2HD1 LEU A 116      19.634   6.255  -4.417  1.00  0.63           H  
ATOM   1864 3HD1 LEU A 116      19.267   7.946  -4.045  1.00  0.63           H  
ATOM   1865 1HD2 LEU A 116      19.918   8.933  -6.740  1.00  0.63           H  
ATOM   1866 2HD2 LEU A 116      20.440   9.700  -5.253  1.00  0.63           H  
ATOM   1867 3HD2 LEU A 116      21.631   9.280  -6.495  1.00  0.63           H  
ATOM   1868  N   HIS A 117      24.532   7.034  -3.014  1.00  0.65           N  
ATOM   1869  CA  HIS A 117      25.383   7.177  -1.850  1.00  0.65           C  
ATOM   1870  C   HIS A 117      26.774   7.619  -2.259  1.00  0.65           C  
ATOM   1871  O   HIS A 117      27.357   8.515  -1.655  1.00  0.65           O  
ATOM   1872  CB  HIS A 117      25.471   5.890  -1.031  1.00  0.65           C  
ATOM   1873  CG  HIS A 117      26.228   6.131   0.247  1.00  0.65           C  
ATOM   1874  ND1 HIS A 117      25.729   6.925   1.283  1.00  0.65           N  
ATOM   1875  CD2 HIS A 117      27.448   5.708   0.655  1.00  0.65           C  
ATOM   1876  CE1 HIS A 117      26.615   6.968   2.260  1.00  0.65           C  
ATOM   1877  NE2 HIS A 117      27.666   6.240   1.909  1.00  0.65           N  
ATOM   1878  H   HIS A 117      24.180   6.110  -3.270  1.00  0.65           H  
ATOM   1879  HA  HIS A 117      24.989   7.955  -1.203  1.00  0.65           H  
ATOM   1880 1HB  HIS A 117      24.480   5.507  -0.801  1.00  0.65           H  
ATOM   1881 2HB  HIS A 117      25.990   5.124  -1.612  1.00  0.65           H  
ATOM   1882  HD1 HIS A 117      24.833   7.427   1.337  1.00  0.65           H  
ATOM   1883  HD2 HIS A 117      28.206   5.080   0.185  1.00  0.65           H  
ATOM   1884  HE1 HIS A 117      26.406   7.545   3.163  1.00  0.65           H  
ATOM   1885  N   SER A 118      27.338   6.963  -3.269  1.00  0.67           N  
ATOM   1886  CA  SER A 118      28.687   7.272  -3.699  1.00  0.67           C  
ATOM   1887  C   SER A 118      28.811   8.716  -4.188  1.00  0.67           C  
ATOM   1888  O   SER A 118      29.799   9.395  -3.900  1.00  0.67           O  
ATOM   1889  CB  SER A 118      29.072   6.337  -4.823  1.00  0.67           C  
ATOM   1890  OG  SER A 118      29.097   5.006  -4.379  1.00  0.67           O  
ATOM   1891  H   SER A 118      26.831   6.219  -3.749  1.00  0.67           H  
ATOM   1892  HA  SER A 118      29.360   7.129  -2.853  1.00  0.67           H  
ATOM   1893 1HB  SER A 118      28.353   6.436  -5.642  1.00  0.67           H  
ATOM   1894 2HB  SER A 118      30.049   6.616  -5.207  1.00  0.67           H  
ATOM   1895  HG  SER A 118      28.147   4.763  -4.242  1.00  0.67           H  
ATOM   1896  N   ARG A 119      27.811   9.185  -4.937  1.00  0.69           N  
ATOM   1897  CA  ARG A 119      27.818  10.541  -5.471  1.00  0.69           C  
ATOM   1898  C   ARG A 119      27.395  11.634  -4.494  1.00  0.69           C  
ATOM   1899  O   ARG A 119      27.949  12.737  -4.538  1.00  0.69           O  
ATOM   1900  CB  ARG A 119      26.936  10.622  -6.701  1.00  0.69           C  
ATOM   1901  CG  ARG A 119      27.496   9.943  -7.941  1.00  0.69           C  
ATOM   1902  CD  ARG A 119      26.558  10.050  -9.072  1.00  0.69           C  
ATOM   1903  NE  ARG A 119      27.069   9.440 -10.292  1.00  0.69           N  
ATOM   1904  CZ  ARG A 119      27.814  10.090 -11.209  1.00  0.69           C  
ATOM   1905  NH1 ARG A 119      28.101  11.362 -11.043  1.00  0.69           N  
ATOM   1906  NH2 ARG A 119      28.257   9.459 -12.274  1.00  0.69           N  
ATOM   1907  H   ARG A 119      27.025   8.576  -5.167  1.00  0.69           H  
ATOM   1908  HA  ARG A 119      28.837  10.758  -5.786  1.00  0.69           H  
ATOM   1909 1HB  ARG A 119      25.971  10.161  -6.481  1.00  0.69           H  
ATOM   1910 2HB  ARG A 119      26.752  11.665  -6.945  1.00  0.69           H  
ATOM   1911 1HG  ARG A 119      28.440  10.405  -8.221  1.00  0.69           H  
ATOM   1912 2HG  ARG A 119      27.652   8.881  -7.727  1.00  0.69           H  
ATOM   1913 1HD  ARG A 119      25.647   9.542  -8.798  1.00  0.69           H  
ATOM   1914 2HD  ARG A 119      26.344  11.097  -9.274  1.00  0.69           H  
ATOM   1915  HE  ARG A 119      26.874   8.458 -10.451  1.00  0.69           H  
ATOM   1916 1HH1 ARG A 119      27.762  11.856 -10.230  1.00  0.69           H  
ATOM   1917 2HH1 ARG A 119      28.657  11.848 -11.733  1.00  0.69           H  
ATOM   1918 1HH2 ARG A 119      28.048   8.475 -12.398  1.00  0.69           H  
ATOM   1919 2HH2 ARG A 119      28.811   9.951 -12.959  1.00  0.69           H  
ATOM   1920  N   HIS A 120      26.440  11.357  -3.599  1.00  0.71           N  
ATOM   1921  CA  HIS A 120      25.952  12.404  -2.715  1.00  0.71           C  
ATOM   1922  C   HIS A 120      25.891  11.922  -1.250  1.00  0.71           C  
ATOM   1923  O   HIS A 120      24.822  12.007  -0.628  1.00  0.71           O  
ATOM   1924  CB  HIS A 120      24.526  12.765  -3.157  1.00  0.71           C  
ATOM   1925  CG  HIS A 120      24.407  13.033  -4.639  1.00  0.71           C  
ATOM   1926  ND1 HIS A 120      24.869  14.178  -5.251  1.00  0.71           N  
ATOM   1927  CD2 HIS A 120      23.895  12.250  -5.622  1.00  0.71           C  
ATOM   1928  CE1 HIS A 120      24.649  14.084  -6.562  1.00  0.71           C  
ATOM   1929  NE2 HIS A 120      24.059  12.917  -6.805  1.00  0.71           N  
ATOM   1930  H   HIS A 120      26.000  10.438  -3.560  1.00  0.71           H  
ATOM   1931  HA  HIS A 120      26.582  13.288  -2.781  1.00  0.71           H  
ATOM   1932 1HB  HIS A 120      23.851  11.941  -2.904  1.00  0.71           H  
ATOM   1933 2HB  HIS A 120      24.183  13.649  -2.615  1.00  0.71           H  
ATOM   1934  HD2 HIS A 120      23.452  11.262  -5.495  1.00  0.71           H  
ATOM   1935  HE1 HIS A 120      24.910  14.830  -7.310  1.00  0.71           H  
ATOM   1936  HE2 HIS A 120      23.771  12.537  -7.722  1.00  0.71           H  
ATOM   1937  N   PRO A 121      27.026  11.511  -0.638  1.00  0.72           N  
ATOM   1938  CA  PRO A 121      27.123  10.923   0.694  1.00  0.72           C  
ATOM   1939  C   PRO A 121      26.757  11.904   1.792  1.00  0.72           C  
ATOM   1940  O   PRO A 121      26.432  11.513   2.910  1.00  0.72           O  
ATOM   1941  CB  PRO A 121      28.605  10.547   0.792  1.00  0.72           C  
ATOM   1942  CG  PRO A 121      29.305  11.491  -0.163  1.00  0.72           C  
ATOM   1943  CD  PRO A 121      28.339  11.677  -1.301  1.00  0.72           C  
ATOM   1944  HA  PRO A 121      26.488  10.023   0.735  1.00  0.72           H  
ATOM   1945 1HB  PRO A 121      28.947  10.645   1.830  1.00  0.72           H  
ATOM   1946 2HB  PRO A 121      28.732   9.486   0.508  1.00  0.72           H  
ATOM   1947 1HG  PRO A 121      29.555  12.431   0.345  1.00  0.72           H  
ATOM   1948 2HG  PRO A 121      30.255  11.048  -0.499  1.00  0.72           H  
ATOM   1949 1HD  PRO A 121      28.462  12.670  -1.745  1.00  0.72           H  
ATOM   1950 2HD  PRO A 121      28.514  10.868  -2.019  1.00  0.72           H  
ATOM   1951  N   ALA A 122      26.810  13.196   1.465  1.00  0.73           N  
ATOM   1952  CA  ALA A 122      26.505  14.253   2.417  1.00  0.73           C  
ATOM   1953  C   ALA A 122      25.011  14.367   2.687  1.00  0.73           C  
ATOM   1954  O   ALA A 122      24.603  14.976   3.677  1.00  0.73           O  
ATOM   1955  CB  ALA A 122      27.023  15.580   1.896  1.00  0.73           C  
ATOM   1956  H   ALA A 122      27.083  13.460   0.533  1.00  0.73           H  
ATOM   1957  HA  ALA A 122      27.002  14.015   3.356  1.00  0.73           H  
ATOM   1958 1HB  ALA A 122      26.815  16.361   2.626  1.00  0.73           H  
ATOM   1959 2HB  ALA A 122      28.097  15.512   1.729  1.00  0.73           H  
ATOM   1960 3HB  ALA A 122      26.521  15.818   0.958  1.00  0.73           H  
ATOM   1961  N   GLU A 123      24.192  13.829   1.781  1.00  0.72           N  
ATOM   1962  CA  GLU A 123      22.748  13.921   1.934  1.00  0.72           C  
ATOM   1963  C   GLU A 123      22.110  12.544   2.044  1.00  0.72           C  
ATOM   1964  O   GLU A 123      21.135  12.341   2.776  1.00  0.72           O  
ATOM   1965  CB  GLU A 123      22.137  14.685   0.754  1.00  0.72           C  
ATOM   1966  CG  GLU A 123      22.598  16.143   0.648  1.00  0.72           C  
ATOM   1967  CD  GLU A 123      21.971  16.865  -0.504  1.00  0.72           C  
ATOM   1968  OE1 GLU A 123      21.237  16.243  -1.230  1.00  0.72           O  
ATOM   1969  OE2 GLU A 123      22.228  18.038  -0.674  1.00  0.72           O  
ATOM   1970  H   GLU A 123      24.572  13.319   0.988  1.00  0.72           H  
ATOM   1971  HA  GLU A 123      22.526  14.466   2.850  1.00  0.72           H  
ATOM   1972 1HB  GLU A 123      22.400  14.180  -0.178  1.00  0.72           H  
ATOM   1973 2HB  GLU A 123      21.051  14.677   0.837  1.00  0.72           H  
ATOM   1974 1HG  GLU A 123      22.351  16.662   1.573  1.00  0.72           H  
ATOM   1975 2HG  GLU A 123      23.681  16.160   0.532  1.00  0.72           H  
ATOM   1976  N   PHE A 124      22.674  11.566   1.344  1.00  0.70           N  
ATOM   1977  CA  PHE A 124      22.047  10.260   1.285  1.00  0.70           C  
ATOM   1978  C   PHE A 124      22.467   9.368   2.456  1.00  0.70           C  
ATOM   1979  O   PHE A 124      23.228   8.398   2.304  1.00  0.70           O  
ATOM   1980  CB  PHE A 124      22.354   9.640  -0.060  1.00  0.70           C  
ATOM   1981  CG  PHE A 124      21.463   8.516  -0.462  1.00  0.70           C  
ATOM   1982  CD1 PHE A 124      20.136   8.720  -0.656  1.00  0.70           C  
ATOM   1983  CD2 PHE A 124      21.961   7.300  -0.710  1.00  0.70           C  
ATOM   1984  CE1 PHE A 124      19.308   7.705  -1.077  1.00  0.70           C  
ATOM   1985  CE2 PHE A 124      21.180   6.287  -1.142  1.00  0.70           C  
ATOM   1986  CZ  PHE A 124      19.841   6.474  -1.327  1.00  0.70           C  
ATOM   1987  H   PHE A 124      23.505  11.741   0.782  1.00  0.70           H  
ATOM   1988  HA  PHE A 124      20.971  10.404   1.336  1.00  0.70           H  
ATOM   1989 1HB  PHE A 124      22.299  10.409  -0.833  1.00  0.70           H  
ATOM   1990 2HB  PHE A 124      23.379   9.277  -0.055  1.00  0.70           H  
ATOM   1991  HD1 PHE A 124      19.748   9.700  -0.465  1.00  0.70           H  
ATOM   1992  HD2 PHE A 124      22.997   7.146  -0.565  1.00  0.70           H  
ATOM   1993  HE1 PHE A 124      18.246   7.891  -1.220  1.00  0.70           H  
ATOM   1994  HE2 PHE A 124      21.640   5.334  -1.339  1.00  0.70           H  
ATOM   1995  HZ  PHE A 124      19.219   5.655  -1.671  1.00  0.70           H  
ATOM   1996  N   GLY A 125      21.975   9.756   3.637  1.00  0.68           N  
ATOM   1997  CA  GLY A 125      22.270   9.106   4.910  1.00  0.68           C  
ATOM   1998  C   GLY A 125      21.276   7.991   5.184  1.00  0.68           C  
ATOM   1999  O   GLY A 125      20.478   7.657   4.313  1.00  0.68           O  
ATOM   2000  H   GLY A 125      21.382  10.585   3.615  1.00  0.68           H  
ATOM   2001 1HA  GLY A 125      23.285   8.706   4.891  1.00  0.68           H  
ATOM   2002 2HA  GLY A 125      22.230   9.844   5.711  1.00  0.68           H  
ATOM   2003  N   ALA A 126      21.266   7.459   6.405  1.00  0.65           N  
ATOM   2004  CA  ALA A 126      20.391   6.324   6.722  1.00  0.65           C  
ATOM   2005  C   ALA A 126      18.899   6.595   6.510  1.00  0.65           C  
ATOM   2006  O   ALA A 126      18.170   5.711   6.057  1.00  0.65           O  
ATOM   2007  CB  ALA A 126      20.601   5.899   8.162  1.00  0.65           C  
ATOM   2008  H   ALA A 126      21.912   7.801   7.105  1.00  0.65           H  
ATOM   2009  HA  ALA A 126      20.677   5.501   6.065  1.00  0.65           H  
ATOM   2010 1HB  ALA A 126      19.984   5.028   8.375  1.00  0.65           H  
ATOM   2011 2HB  ALA A 126      21.650   5.651   8.322  1.00  0.65           H  
ATOM   2012 3HB  ALA A 126      20.314   6.715   8.827  1.00  0.65           H  
ATOM   2013  N   ASP A 127      18.423   7.803   6.806  1.00  0.62           N  
ATOM   2014  CA  ASP A 127      16.988   8.031   6.647  1.00  0.62           C  
ATOM   2015  C   ASP A 127      16.622   8.090   5.172  1.00  0.62           C  
ATOM   2016  O   ASP A 127      15.594   7.554   4.746  1.00  0.62           O  
ATOM   2017  CB  ASP A 127      16.572   9.332   7.328  1.00  0.62           C  
ATOM   2018  CG  ASP A 127      16.660   9.264   8.846  1.00  0.62           C  
ATOM   2019  OD1 ASP A 127      16.801   8.186   9.376  1.00  0.62           O  
ATOM   2020  OD2 ASP A 127      16.593  10.296   9.463  1.00  0.62           O  
ATOM   2021  H   ASP A 127      19.032   8.527   7.157  1.00  0.62           H  
ATOM   2022  HA  ASP A 127      16.449   7.202   7.104  1.00  0.62           H  
ATOM   2023 1HB  ASP A 127      17.201  10.147   6.974  1.00  0.62           H  
ATOM   2024 2HB  ASP A 127      15.546   9.572   7.051  1.00  0.62           H  
ATOM   2025  N   ALA A 128      17.483   8.741   4.393  1.00  0.60           N  
ATOM   2026  CA  ALA A 128      17.287   8.877   2.961  1.00  0.60           C  
ATOM   2027  C   ALA A 128      17.391   7.526   2.267  1.00  0.60           C  
ATOM   2028  O   ALA A 128      16.601   7.221   1.372  1.00  0.60           O  
ATOM   2029  CB  ALA A 128      18.306   9.827   2.397  1.00  0.60           C  
ATOM   2030  H   ALA A 128      18.310   9.138   4.815  1.00  0.60           H  
ATOM   2031  HA  ALA A 128      16.287   9.272   2.787  1.00  0.60           H  
ATOM   2032 1HB  ALA A 128      18.142   9.930   1.342  1.00  0.60           H  
ATOM   2033 2HB  ALA A 128      18.219  10.800   2.879  1.00  0.60           H  
ATOM   2034 3HB  ALA A 128      19.291   9.414   2.578  1.00  0.60           H  
ATOM   2035  N   GLN A 129      18.363   6.709   2.704  1.00  0.59           N  
ATOM   2036  CA  GLN A 129      18.573   5.381   2.142  1.00  0.59           C  
ATOM   2037  C   GLN A 129      17.386   4.502   2.454  1.00  0.59           C  
ATOM   2038  O   GLN A 129      16.920   3.749   1.597  1.00  0.59           O  
ATOM   2039  CB  GLN A 129      19.842   4.740   2.718  1.00  0.59           C  
ATOM   2040  CG  GLN A 129      21.147   5.351   2.250  1.00  0.59           C  
ATOM   2041  CD  GLN A 129      22.333   4.817   3.008  1.00  0.59           C  
ATOM   2042  OE1 GLN A 129      22.381   3.624   3.338  1.00  0.59           O  
ATOM   2043  NE2 GLN A 129      23.302   5.679   3.302  1.00  0.59           N  
ATOM   2044  H   GLN A 129      18.995   7.026   3.434  1.00  0.59           H  
ATOM   2045  HA  GLN A 129      18.667   5.464   1.066  1.00  0.59           H  
ATOM   2046 1HB  GLN A 129      19.816   4.821   3.802  1.00  0.59           H  
ATOM   2047 2HB  GLN A 129      19.857   3.681   2.469  1.00  0.59           H  
ATOM   2048 1HG  GLN A 129      21.285   5.047   1.233  1.00  0.59           H  
ATOM   2049 2HG  GLN A 129      21.121   6.434   2.317  1.00  0.59           H  
ATOM   2050 1HE2 GLN A 129      24.106   5.369   3.806  1.00  0.59           H  
ATOM   2051 2HE2 GLN A 129      23.231   6.658   3.006  1.00  0.59           H  
ATOM   2052  N   GLY A 130      16.863   4.628   3.670  1.00  0.59           N  
ATOM   2053  CA  GLY A 130      15.699   3.876   4.082  1.00  0.59           C  
ATOM   2054  C   GLY A 130      14.530   4.217   3.178  1.00  0.59           C  
ATOM   2055  O   GLY A 130      13.921   3.334   2.571  1.00  0.59           O  
ATOM   2056  H   GLY A 130      17.296   5.246   4.356  1.00  0.59           H  
ATOM   2057 1HA  GLY A 130      15.912   2.809   4.038  1.00  0.59           H  
ATOM   2058 2HA  GLY A 130      15.457   4.127   5.115  1.00  0.59           H  
ATOM   2059  N   ALA A 131      14.215   5.509   3.081  1.00  0.59           N  
ATOM   2060  CA  ALA A 131      13.094   5.954   2.270  1.00  0.59           C  
ATOM   2061  C   ALA A 131      13.250   5.575   0.793  1.00  0.59           C  
ATOM   2062  O   ALA A 131      12.282   5.141   0.160  1.00  0.59           O  
ATOM   2063  CB  ALA A 131      12.959   7.449   2.415  1.00  0.59           C  
ATOM   2064  H   ALA A 131      14.761   6.201   3.600  1.00  0.59           H  
ATOM   2065  HA  ALA A 131      12.192   5.474   2.649  1.00  0.59           H  
ATOM   2066 1HB  ALA A 131      12.101   7.794   1.856  1.00  0.59           H  
ATOM   2067 2HB  ALA A 131      12.824   7.696   3.466  1.00  0.59           H  
ATOM   2068 3HB  ALA A 131      13.862   7.936   2.042  1.00  0.59           H  
ATOM   2069  N   MET A 132      14.470   5.684   0.248  1.00  0.60           N  
ATOM   2070  CA  MET A 132      14.696   5.337  -1.150  1.00  0.60           C  
ATOM   2071  C   MET A 132      14.528   3.849  -1.349  1.00  0.60           C  
ATOM   2072  O   MET A 132      13.890   3.421  -2.311  1.00  0.60           O  
ATOM   2073  CB  MET A 132      16.079   5.786  -1.588  1.00  0.60           C  
ATOM   2074  CG  MET A 132      16.401   5.621  -3.080  1.00  0.60           C  
ATOM   2075  SD  MET A 132      15.324   6.603  -4.180  1.00  0.60           S  
ATOM   2076  CE  MET A 132      15.929   8.305  -3.935  1.00  0.60           C  
ATOM   2077  H   MET A 132      15.248   6.050   0.796  1.00  0.60           H  
ATOM   2078  HA  MET A 132      13.952   5.829  -1.767  1.00  0.60           H  
ATOM   2079 1HB  MET A 132      16.197   6.835  -1.335  1.00  0.60           H  
ATOM   2080 2HB  MET A 132      16.828   5.232  -1.014  1.00  0.60           H  
ATOM   2081 1HG  MET A 132      17.427   5.908  -3.260  1.00  0.60           H  
ATOM   2082 2HG  MET A 132      16.296   4.576  -3.339  1.00  0.60           H  
ATOM   2083 1HE  MET A 132      15.342   8.997  -4.545  1.00  0.60           H  
ATOM   2084 2HE  MET A 132      15.829   8.581  -2.885  1.00  0.60           H  
ATOM   2085 3HE  MET A 132      16.963   8.374  -4.223  1.00  0.60           H  
ATOM   2086  N   ASN A 133      15.047   3.048  -0.418  1.00  0.61           N  
ATOM   2087  CA  ASN A 133      14.907   1.613  -0.532  1.00  0.61           C  
ATOM   2088  C   ASN A 133      13.442   1.263  -0.531  1.00  0.61           C  
ATOM   2089  O   ASN A 133      12.983   0.505  -1.385  1.00  0.61           O  
ATOM   2090  CB  ASN A 133      15.630   0.880   0.585  1.00  0.61           C  
ATOM   2091  CG  ASN A 133      15.620  -0.607   0.382  1.00  0.61           C  
ATOM   2092  OD1 ASN A 133      16.187  -1.108  -0.599  1.00  0.61           O  
ATOM   2093  ND2 ASN A 133      14.986  -1.326   1.273  1.00  0.61           N  
ATOM   2094  H   ASN A 133      15.569   3.430   0.370  1.00  0.61           H  
ATOM   2095  HA  ASN A 133      15.306   1.292  -1.488  1.00  0.61           H  
ATOM   2096 1HB  ASN A 133      16.662   1.228   0.638  1.00  0.61           H  
ATOM   2097 2HB  ASN A 133      15.158   1.118   1.540  1.00  0.61           H  
ATOM   2098 1HD2 ASN A 133      14.944  -2.322   1.175  1.00  0.61           H  
ATOM   2099 2HD2 ASN A 133      14.539  -0.878   2.046  1.00  0.61           H  
ATOM   2100  N   LYS A 134      12.685   1.832   0.406  1.00  0.62           N  
ATOM   2101  CA  LYS A 134      11.280   1.498   0.481  1.00  0.62           C  
ATOM   2102  C   LYS A 134      10.565   1.906  -0.806  1.00  0.62           C  
ATOM   2103  O   LYS A 134       9.735   1.151  -1.311  1.00  0.62           O  
ATOM   2104  CB  LYS A 134      10.630   2.185   1.674  1.00  0.62           C  
ATOM   2105  CG  LYS A 134      11.034   1.689   3.032  1.00  0.62           C  
ATOM   2106  CD  LYS A 134      10.328   2.519   4.076  1.00  0.62           C  
ATOM   2107  CE  LYS A 134      10.723   2.153   5.485  1.00  0.62           C  
ATOM   2108  NZ  LYS A 134      10.000   3.007   6.470  1.00  0.62           N  
ATOM   2109  H   LYS A 134      13.101   2.471   1.086  1.00  0.62           H  
ATOM   2110  HA  LYS A 134      11.186   0.420   0.600  1.00  0.62           H  
ATOM   2111 1HB  LYS A 134      10.800   3.265   1.624  1.00  0.62           H  
ATOM   2112 2HB  LYS A 134       9.578   2.003   1.630  1.00  0.62           H  
ATOM   2113 1HG  LYS A 134      10.746   0.644   3.144  1.00  0.62           H  
ATOM   2114 2HG  LYS A 134      12.107   1.769   3.159  1.00  0.62           H  
ATOM   2115 1HD  LYS A 134      10.563   3.577   3.916  1.00  0.62           H  
ATOM   2116 2HD  LYS A 134       9.252   2.396   3.974  1.00  0.62           H  
ATOM   2117 1HE  LYS A 134      10.485   1.108   5.673  1.00  0.62           H  
ATOM   2118 2HE  LYS A 134      11.796   2.302   5.606  1.00  0.62           H  
ATOM   2119 1HZ  LYS A 134      10.268   2.770   7.406  1.00  0.62           H  
ATOM   2120 2HZ  LYS A 134      10.213   4.001   6.295  1.00  0.62           H  
ATOM   2121 3HZ  LYS A 134       9.006   2.885   6.366  1.00  0.62           H  
ATOM   2122  N   ALA A 135      10.904   3.076  -1.368  1.00  0.64           N  
ATOM   2123  CA  ALA A 135      10.264   3.515  -2.605  1.00  0.64           C  
ATOM   2124  C   ALA A 135      10.534   2.552  -3.743  1.00  0.64           C  
ATOM   2125  O   ALA A 135       9.645   2.237  -4.544  1.00  0.64           O  
ATOM   2126  CB  ALA A 135      10.766   4.874  -3.014  1.00  0.64           C  
ATOM   2127  H   ALA A 135      11.589   3.684  -0.916  1.00  0.64           H  
ATOM   2128  HA  ALA A 135       9.197   3.559  -2.430  1.00  0.64           H  
ATOM   2129 1HB  ALA A 135      10.256   5.172  -3.910  1.00  0.64           H  
ATOM   2130 2HB  ALA A 135      10.575   5.583  -2.247  1.00  0.64           H  
ATOM   2131 3HB  ALA A 135      11.840   4.829  -3.198  1.00  0.64           H  
ATOM   2132  N   LEU A 136      11.769   2.072  -3.803  1.00  0.66           N  
ATOM   2133  CA  LEU A 136      12.176   1.147  -4.833  1.00  0.66           C  
ATOM   2134  C   LEU A 136      11.502  -0.207  -4.628  1.00  0.66           C  
ATOM   2135  O   LEU A 136      11.109  -0.862  -5.596  1.00  0.66           O  
ATOM   2136  CB  LEU A 136      13.689   1.072  -4.840  1.00  0.66           C  
ATOM   2137  CG  LEU A 136      14.391   2.391  -5.322  1.00  0.66           C  
ATOM   2138  CD1 LEU A 136      15.887   2.319  -5.105  1.00  0.66           C  
ATOM   2139  CD2 LEU A 136      14.102   2.601  -6.769  1.00  0.66           C  
ATOM   2140  H   LEU A 136      12.461   2.382  -3.118  1.00  0.66           H  
ATOM   2141  HA  LEU A 136      11.857   1.544  -5.794  1.00  0.66           H  
ATOM   2142 1HB  LEU A 136      14.035   0.849  -3.829  1.00  0.66           H  
ATOM   2143 2HB  LEU A 136      13.980   0.272  -5.495  1.00  0.66           H  
ATOM   2144  HG  LEU A 136      14.004   3.234  -4.754  1.00  0.66           H  
ATOM   2145 1HD1 LEU A 136      16.349   3.247  -5.440  1.00  0.66           H  
ATOM   2146 2HD1 LEU A 136      16.080   2.179  -4.049  1.00  0.66           H  
ATOM   2147 3HD1 LEU A 136      16.303   1.502  -5.658  1.00  0.66           H  
ATOM   2148 1HD2 LEU A 136      14.583   3.511  -7.069  1.00  0.66           H  
ATOM   2149 2HD2 LEU A 136      14.496   1.764  -7.350  1.00  0.66           H  
ATOM   2150 3HD2 LEU A 136      13.026   2.679  -6.923  1.00  0.66           H  
ATOM   2151  N   GLU A 137      11.322  -0.614  -3.370  1.00  0.69           N  
ATOM   2152  CA  GLU A 137      10.599  -1.843  -3.078  1.00  0.69           C  
ATOM   2153  C   GLU A 137       9.141  -1.711  -3.505  1.00  0.69           C  
ATOM   2154  O   GLU A 137       8.569  -2.650  -4.055  1.00  0.69           O  
ATOM   2155  CB  GLU A 137      10.741  -2.217  -1.598  1.00  0.69           C  
ATOM   2156  CG  GLU A 137      12.121  -2.775  -1.252  1.00  0.69           C  
ATOM   2157  CD  GLU A 137      12.263  -4.162  -1.813  1.00  0.69           C  
ATOM   2158  OE1 GLU A 137      11.479  -4.994  -1.412  1.00  0.69           O  
ATOM   2159  OE2 GLU A 137      13.072  -4.396  -2.678  1.00  0.69           O  
ATOM   2160  H   GLU A 137      11.702  -0.063  -2.601  1.00  0.69           H  
ATOM   2161  HA  GLU A 137      11.046  -2.646  -3.662  1.00  0.69           H  
ATOM   2162 1HB  GLU A 137      10.566  -1.339  -0.983  1.00  0.69           H  
ATOM   2163 2HB  GLU A 137       9.991  -2.961  -1.334  1.00  0.69           H  
ATOM   2164 1HG  GLU A 137      12.891  -2.130  -1.681  1.00  0.69           H  
ATOM   2165 2HG  GLU A 137      12.252  -2.789  -0.171  1.00  0.69           H  
ATOM   2166  N   LEU A 138       8.540  -0.531  -3.326  1.00  0.70           N  
ATOM   2167  CA  LEU A 138       7.162  -0.369  -3.768  1.00  0.70           C  
ATOM   2168  C   LEU A 138       7.094  -0.517  -5.287  1.00  0.70           C  
ATOM   2169  O   LEU A 138       6.238  -1.224  -5.819  1.00  0.70           O  
ATOM   2170  CB  LEU A 138       6.651   1.029  -3.431  1.00  0.70           C  
ATOM   2171  CG  LEU A 138       6.455   1.400  -2.020  1.00  0.70           C  
ATOM   2172  CD1 LEU A 138       6.171   2.843  -1.987  1.00  0.70           C  
ATOM   2173  CD2 LEU A 138       5.343   0.657  -1.465  1.00  0.70           C  
ATOM   2174  H   LEU A 138       9.031   0.223  -2.845  1.00  0.70           H  
ATOM   2175  HA  LEU A 138       6.541  -1.130  -3.300  1.00  0.70           H  
ATOM   2176 1HB  LEU A 138       7.334   1.753  -3.853  1.00  0.70           H  
ATOM   2177 2HB  LEU A 138       5.686   1.150  -3.920  1.00  0.70           H  
ATOM   2178  HG  LEU A 138       7.345   1.201  -1.444  1.00  0.70           H  
ATOM   2179 1HD1 LEU A 138       6.008   3.130  -0.974  1.00  0.70           H  
ATOM   2180 2HD1 LEU A 138       7.003   3.385  -2.400  1.00  0.70           H  
ATOM   2181 3HD1 LEU A 138       5.286   3.047  -2.580  1.00  0.70           H  
ATOM   2182 1HD2 LEU A 138       5.184   0.959  -0.427  1.00  0.70           H  
ATOM   2183 2HD2 LEU A 138       4.457   0.885  -2.057  1.00  0.70           H  
ATOM   2184 3HD2 LEU A 138       5.558  -0.410  -1.507  1.00  0.70           H  
ATOM   2185  N   PHE A 139       8.063   0.097  -5.984  1.00  0.72           N  
ATOM   2186  CA  PHE A 139       8.138   0.040  -7.444  1.00  0.72           C  
ATOM   2187  C   PHE A 139       8.214  -1.433  -7.859  1.00  0.72           C  
ATOM   2188  O   PHE A 139       7.420  -1.910  -8.677  1.00  0.72           O  
ATOM   2189  CB  PHE A 139       9.411   0.760  -7.929  1.00  0.72           C  
ATOM   2190  CG  PHE A 139       9.641   0.869  -9.417  1.00  0.72           C  
ATOM   2191  CD1 PHE A 139       9.445   2.051 -10.076  1.00  0.72           C  
ATOM   2192  CD2 PHE A 139      10.020  -0.214 -10.151  1.00  0.72           C  
ATOM   2193  CE1 PHE A 139       9.665   2.146 -11.437  1.00  0.72           C  
ATOM   2194  CE2 PHE A 139      10.215  -0.121 -11.518  1.00  0.72           C  
ATOM   2195  CZ  PHE A 139      10.043   1.063 -12.151  1.00  0.72           C  
ATOM   2196  H   PHE A 139       8.747   0.664  -5.479  1.00  0.72           H  
ATOM   2197  HA  PHE A 139       7.247   0.499  -7.874  1.00  0.72           H  
ATOM   2198 1HB  PHE A 139       9.418   1.769  -7.514  1.00  0.72           H  
ATOM   2199 2HB  PHE A 139      10.270   0.263  -7.522  1.00  0.72           H  
ATOM   2200  HD1 PHE A 139       9.145   2.924  -9.503  1.00  0.72           H  
ATOM   2201  HD2 PHE A 139      10.163  -1.154  -9.635  1.00  0.72           H  
ATOM   2202  HE1 PHE A 139       9.543   3.085 -11.940  1.00  0.72           H  
ATOM   2203  HE2 PHE A 139      10.515  -0.993 -12.092  1.00  0.72           H  
ATOM   2204  HZ  PHE A 139      10.209   1.142 -13.222  1.00  0.72           H  
ATOM   2205  N   ARG A 140       9.171  -2.161  -7.260  1.00  0.73           N  
ATOM   2206  CA  ARG A 140       9.406  -3.562  -7.574  1.00  0.73           C  
ATOM   2207  C   ARG A 140       8.180  -4.426  -7.325  1.00  0.73           C  
ATOM   2208  O   ARG A 140       7.814  -5.226  -8.185  1.00  0.73           O  
ATOM   2209  CB  ARG A 140      10.594  -4.112  -6.785  1.00  0.73           C  
ATOM   2210  CG  ARG A 140      10.978  -5.560  -7.115  1.00  0.73           C  
ATOM   2211  CD  ARG A 140      12.103  -6.093  -6.265  1.00  0.73           C  
ATOM   2212  NE  ARG A 140      11.755  -6.228  -4.839  1.00  0.73           N  
ATOM   2213  CZ  ARG A 140      11.006  -7.238  -4.329  1.00  0.73           C  
ATOM   2214  NH1 ARG A 140      10.527  -8.169  -5.130  1.00  0.73           N  
ATOM   2215  NH2 ARG A 140      10.760  -7.294  -3.031  1.00  0.73           N  
ATOM   2216  H   ARG A 140       9.778  -1.709  -6.576  1.00  0.73           H  
ATOM   2217  HA  ARG A 140       9.645  -3.625  -8.624  1.00  0.73           H  
ATOM   2218 1HB  ARG A 140      11.467  -3.482  -6.963  1.00  0.73           H  
ATOM   2219 2HB  ARG A 140      10.370  -4.061  -5.716  1.00  0.73           H  
ATOM   2220 1HG  ARG A 140      10.109  -6.207  -6.993  1.00  0.73           H  
ATOM   2221 2HG  ARG A 140      11.320  -5.601  -8.145  1.00  0.73           H  
ATOM   2222 1HD  ARG A 140      12.393  -7.076  -6.637  1.00  0.73           H  
ATOM   2223 2HD  ARG A 140      12.953  -5.417  -6.340  1.00  0.73           H  
ATOM   2224  HE  ARG A 140      12.141  -5.535  -4.170  1.00  0.73           H  
ATOM   2225 1HH1 ARG A 140      10.724  -8.118  -6.118  1.00  0.73           H  
ATOM   2226 2HH1 ARG A 140       9.975  -8.925  -4.756  1.00  0.73           H  
ATOM   2227 1HH2 ARG A 140      11.134  -6.556  -2.410  1.00  0.73           H  
ATOM   2228 2HH2 ARG A 140      10.209  -8.042  -2.649  1.00  0.73           H  
ATOM   2229  N   LYS A 141       7.531  -4.266  -6.167  1.00  0.73           N  
ATOM   2230  CA  LYS A 141       6.348  -5.057  -5.840  1.00  0.73           C  
ATOM   2231  C   LYS A 141       5.214  -4.793  -6.826  1.00  0.73           C  
ATOM   2232  O   LYS A 141       4.506  -5.721  -7.244  1.00  0.73           O  
ATOM   2233  CB  LYS A 141       5.877  -4.748  -4.418  1.00  0.73           C  
ATOM   2234  CG  LYS A 141       6.767  -5.279  -3.308  1.00  0.73           C  
ATOM   2235  CD  LYS A 141       6.238  -4.858  -1.946  1.00  0.73           C  
ATOM   2236  CE  LYS A 141       7.141  -5.352  -0.830  1.00  0.73           C  
ATOM   2237  NZ  LYS A 141       6.653  -4.925   0.513  1.00  0.73           N  
ATOM   2238  H   LYS A 141       7.872  -3.586  -5.487  1.00  0.73           H  
ATOM   2239  HA  LYS A 141       6.613  -6.111  -5.900  1.00  0.73           H  
ATOM   2240 1HB  LYS A 141       5.833  -3.661  -4.298  1.00  0.73           H  
ATOM   2241 2HB  LYS A 141       4.871  -5.135  -4.271  1.00  0.73           H  
ATOM   2242 1HG  LYS A 141       6.796  -6.366  -3.357  1.00  0.73           H  
ATOM   2243 2HG  LYS A 141       7.781  -4.906  -3.433  1.00  0.73           H  
ATOM   2244 1HD  LYS A 141       6.190  -3.766  -1.906  1.00  0.73           H  
ATOM   2245 2HD  LYS A 141       5.233  -5.253  -1.801  1.00  0.73           H  
ATOM   2246 1HE  LYS A 141       7.187  -6.439  -0.862  1.00  0.73           H  
ATOM   2247 2HE  LYS A 141       8.148  -4.951  -0.985  1.00  0.73           H  
ATOM   2248 1HZ  LYS A 141       7.284  -5.271   1.223  1.00  0.73           H  
ATOM   2249 2HZ  LYS A 141       6.622  -3.917   0.552  1.00  0.73           H  
ATOM   2250 3HZ  LYS A 141       5.728  -5.298   0.672  1.00  0.73           H  
ATOM   2251  N   ASP A 142       5.048  -3.539  -7.242  1.00  0.73           N  
ATOM   2252  CA  ASP A 142       4.003  -3.243  -8.204  1.00  0.73           C  
ATOM   2253  C   ASP A 142       4.334  -3.881  -9.564  1.00  0.73           C  
ATOM   2254  O   ASP A 142       3.458  -4.477 -10.200  1.00  0.73           O  
ATOM   2255  CB  ASP A 142       3.818  -1.743  -8.333  1.00  0.73           C  
ATOM   2256  CG  ASP A 142       3.144  -1.051  -7.128  1.00  0.73           C  
ATOM   2257  OD1 ASP A 142       2.581  -1.734  -6.304  1.00  0.73           O  
ATOM   2258  OD2 ASP A 142       3.197   0.173  -7.054  1.00  0.73           O  
ATOM   2259  H   ASP A 142       5.632  -2.783  -6.875  1.00  0.73           H  
ATOM   2260  HA  ASP A 142       3.069  -3.672  -7.843  1.00  0.73           H  
ATOM   2261 1HB  ASP A 142       4.804  -1.298  -8.453  1.00  0.73           H  
ATOM   2262 2HB  ASP A 142       3.235  -1.540  -9.223  1.00  0.73           H  
ATOM   2263  N   ILE A 143       5.609  -3.834  -9.977  1.00  0.72           N  
ATOM   2264  CA  ILE A 143       6.005  -4.494 -11.222  1.00  0.72           C  
ATOM   2265  C   ILE A 143       5.830  -5.999 -11.134  1.00  0.72           C  
ATOM   2266  O   ILE A 143       5.346  -6.618 -12.080  1.00  0.72           O  
ATOM   2267  CB  ILE A 143       7.452  -4.176 -11.635  1.00  0.72           C  
ATOM   2268  CG1 ILE A 143       7.617  -2.716 -12.052  1.00  0.72           C  
ATOM   2269  CG2 ILE A 143       7.836  -5.089 -12.760  1.00  0.72           C  
ATOM   2270  CD1 ILE A 143       6.816  -2.391 -13.304  1.00  0.72           C  
ATOM   2271  H   ILE A 143       6.303  -3.321  -9.429  1.00  0.72           H  
ATOM   2272  HA  ILE A 143       5.355  -4.129 -12.015  1.00  0.72           H  
ATOM   2273  HB  ILE A 143       8.112  -4.349 -10.784  1.00  0.72           H  
ATOM   2274 1HG1 ILE A 143       7.291  -2.065 -11.239  1.00  0.72           H  
ATOM   2275 2HG1 ILE A 143       8.659  -2.523 -12.253  1.00  0.72           H  
ATOM   2276 1HG2 ILE A 143       8.864  -4.901 -13.054  1.00  0.72           H  
ATOM   2277 2HG2 ILE A 143       7.736  -6.116 -12.428  1.00  0.72           H  
ATOM   2278 3HG2 ILE A 143       7.181  -4.919 -13.611  1.00  0.72           H  
ATOM   2279 1HD1 ILE A 143       6.960  -1.363 -13.596  1.00  0.72           H  
ATOM   2280 2HD1 ILE A 143       7.153  -3.031 -14.119  1.00  0.72           H  
ATOM   2281 3HD1 ILE A 143       5.763  -2.572 -13.115  1.00  0.72           H  
ATOM   2282  N   ALA A 144       6.209  -6.592  -9.998  1.00  0.71           N  
ATOM   2283  CA  ALA A 144       6.067  -8.025  -9.789  1.00  0.71           C  
ATOM   2284  C   ALA A 144       4.613  -8.439  -9.877  1.00  0.71           C  
ATOM   2285  O   ALA A 144       4.280  -9.477 -10.456  1.00  0.71           O  
ATOM   2286  CB  ALA A 144       6.612  -8.412  -8.437  1.00  0.71           C  
ATOM   2287  H   ALA A 144       6.619  -6.028  -9.260  1.00  0.71           H  
ATOM   2288  HA  ALA A 144       6.627  -8.538 -10.568  1.00  0.71           H  
ATOM   2289 1HB  ALA A 144       6.521  -9.487  -8.301  1.00  0.71           H  
ATOM   2290 2HB  ALA A 144       7.645  -8.121  -8.370  1.00  0.71           H  
ATOM   2291 3HB  ALA A 144       6.046  -7.897  -7.665  1.00  0.71           H  
ATOM   2292  N   THR A 145       3.728  -7.602  -9.337  1.00  0.70           N  
ATOM   2293  CA  THR A 145       2.313  -7.888  -9.385  1.00  0.70           C  
ATOM   2294  C   THR A 145       1.868  -7.933 -10.830  1.00  0.70           C  
ATOM   2295  O   THR A 145       1.168  -8.860 -11.244  1.00  0.70           O  
ATOM   2296  CB  THR A 145       1.501  -6.830  -8.626  1.00  0.70           C  
ATOM   2297  OG1 THR A 145       1.898  -6.828  -7.242  1.00  0.70           O  
ATOM   2298  CG2 THR A 145       0.012  -7.120  -8.752  1.00  0.70           C  
ATOM   2299  H   THR A 145       4.047  -6.767  -8.844  1.00  0.70           H  
ATOM   2300  HA  THR A 145       2.133  -8.864  -8.936  1.00  0.70           H  
ATOM   2301  HB  THR A 145       1.704  -5.849  -9.047  1.00  0.70           H  
ATOM   2302  HG1 THR A 145       2.830  -6.492  -7.175  1.00  0.70           H  
ATOM   2303 1HG2 THR A 145      -0.551  -6.359  -8.215  1.00  0.70           H  
ATOM   2304 2HG2 THR A 145      -0.274  -7.106  -9.809  1.00  0.70           H  
ATOM   2305 3HG2 THR A 145      -0.205  -8.099  -8.330  1.00  0.70           H  
ATOM   2306  N   LYS A 146       2.323  -6.961 -11.619  1.00  0.69           N  
ATOM   2307  CA  LYS A 146       1.929  -6.918 -13.012  1.00  0.69           C  
ATOM   2308  C   LYS A 146       2.569  -8.067 -13.781  1.00  0.69           C  
ATOM   2309  O   LYS A 146       1.953  -8.641 -14.677  1.00  0.69           O  
ATOM   2310  CB  LYS A 146       2.326  -5.593 -13.629  1.00  0.69           C  
ATOM   2311  CG  LYS A 146       1.614  -4.413 -13.068  1.00  0.69           C  
ATOM   2312  CD  LYS A 146       0.137  -4.510 -13.275  1.00  0.69           C  
ATOM   2313  CE  LYS A 146      -0.524  -3.288 -12.741  1.00  0.69           C  
ATOM   2314  NZ  LYS A 146      -1.993  -3.364 -12.789  1.00  0.69           N  
ATOM   2315  H   LYS A 146       2.905  -6.218 -11.224  1.00  0.69           H  
ATOM   2316  HA  LYS A 146       0.846  -7.026 -13.072  1.00  0.69           H  
ATOM   2317 1HB  LYS A 146       3.382  -5.437 -13.441  1.00  0.69           H  
ATOM   2318 2HB  LYS A 146       2.162  -5.625 -14.704  1.00  0.69           H  
ATOM   2319 1HG  LYS A 146       1.803  -4.352 -12.003  1.00  0.69           H  
ATOM   2320 2HG  LYS A 146       1.987  -3.501 -13.538  1.00  0.69           H  
ATOM   2321 1HD  LYS A 146      -0.095  -4.614 -14.335  1.00  0.69           H  
ATOM   2322 2HD  LYS A 146      -0.253  -5.380 -12.746  1.00  0.69           H  
ATOM   2323 1HE  LYS A 146      -0.217  -3.141 -11.707  1.00  0.69           H  
ATOM   2324 2HE  LYS A 146      -0.202  -2.426 -13.329  1.00  0.69           H  
ATOM   2325 1HZ  LYS A 146      -2.310  -2.472 -12.401  1.00  0.69           H  
ATOM   2326 2HZ  LYS A 146      -2.315  -3.471 -13.731  1.00  0.69           H  
ATOM   2327 3HZ  LYS A 146      -2.331  -4.138 -12.223  1.00  0.69           H  
ATOM   2328  N   TYR A 147       3.787  -8.459 -13.417  1.00  0.68           N  
ATOM   2329  CA  TYR A 147       4.388  -9.577 -14.115  1.00  0.68           C  
ATOM   2330  C   TYR A 147       3.504 -10.804 -13.941  1.00  0.68           C  
ATOM   2331  O   TYR A 147       3.208 -11.525 -14.900  1.00  0.68           O  
ATOM   2332  CB  TYR A 147       5.772  -9.909 -13.563  1.00  0.68           C  
ATOM   2333  CG  TYR A 147       6.898  -9.051 -13.975  1.00  0.68           C  
ATOM   2334  CD1 TYR A 147       8.097  -9.165 -13.302  1.00  0.68           C  
ATOM   2335  CD2 TYR A 147       6.772  -8.185 -15.013  1.00  0.68           C  
ATOM   2336  CE1 TYR A 147       9.168  -8.418 -13.690  1.00  0.68           C  
ATOM   2337  CE2 TYR A 147       7.845  -7.441 -15.397  1.00  0.68           C  
ATOM   2338  CZ  TYR A 147       9.044  -7.556 -14.738  1.00  0.68           C  
ATOM   2339  OH  TYR A 147      10.122  -6.804 -15.116  1.00  0.68           O  
ATOM   2340  H   TYR A 147       4.296  -7.966 -12.687  1.00  0.68           H  
ATOM   2341  HA  TYR A 147       4.453  -9.345 -15.178  1.00  0.68           H  
ATOM   2342 1HB  TYR A 147       5.725  -9.883 -12.482  1.00  0.68           H  
ATOM   2343 2HB  TYR A 147       6.013 -10.929 -13.829  1.00  0.68           H  
ATOM   2344  HD1 TYR A 147       8.186  -9.864 -12.473  1.00  0.68           H  
ATOM   2345  HD2 TYR A 147       5.823  -8.095 -15.542  1.00  0.68           H  
ATOM   2346  HE1 TYR A 147      10.106  -8.505 -13.181  1.00  0.68           H  
ATOM   2347  HE2 TYR A 147       7.748  -6.769 -16.221  1.00  0.68           H  
ATOM   2348  HH  TYR A 147      10.907  -7.103 -14.647  1.00  0.68           H  
ATOM   2349  N   LYS A 148       3.002 -10.998 -12.717  1.00  0.67           N  
ATOM   2350  CA  LYS A 148       2.148 -12.138 -12.436  1.00  0.67           C  
ATOM   2351  C   LYS A 148       0.827 -12.051 -13.203  1.00  0.67           C  
ATOM   2352  O   LYS A 148       0.376 -13.048 -13.769  1.00  0.67           O  
ATOM   2353  CB  LYS A 148       1.911 -12.248 -10.934  1.00  0.67           C  
ATOM   2354  CG  LYS A 148       3.153 -12.673 -10.148  1.00  0.67           C  
ATOM   2355  CD  LYS A 148       2.884 -12.713  -8.654  1.00  0.67           C  
ATOM   2356  CE  LYS A 148       4.133 -13.105  -7.880  1.00  0.67           C  
ATOM   2357  NZ  LYS A 148       3.894 -13.113  -6.409  1.00  0.67           N  
ATOM   2358  H   LYS A 148       3.270 -10.367 -11.959  1.00  0.67           H  
ATOM   2359  HA  LYS A 148       2.670 -13.040 -12.766  1.00  0.67           H  
ATOM   2360 1HB  LYS A 148       1.587 -11.282 -10.548  1.00  0.67           H  
ATOM   2361 2HB  LYS A 148       1.117 -12.966 -10.740  1.00  0.67           H  
ATOM   2362 1HG  LYS A 148       3.475 -13.657 -10.482  1.00  0.67           H  
ATOM   2363 2HG  LYS A 148       3.958 -11.969 -10.347  1.00  0.67           H  
ATOM   2364 1HD  LYS A 148       2.558 -11.724  -8.323  1.00  0.67           H  
ATOM   2365 2HD  LYS A 148       2.092 -13.430  -8.444  1.00  0.67           H  
ATOM   2366 1HE  LYS A 148       4.449 -14.099  -8.194  1.00  0.67           H  
ATOM   2367 2HE  LYS A 148       4.928 -12.392  -8.106  1.00  0.67           H  
ATOM   2368 1HZ  LYS A 148       4.744 -13.375  -5.930  1.00  0.67           H  
ATOM   2369 2HZ  LYS A 148       3.611 -12.190  -6.111  1.00  0.67           H  
ATOM   2370 3HZ  LYS A 148       3.166 -13.776  -6.188  1.00  0.67           H  
ATOM   2371  N   GLU A 149       0.245 -10.844 -13.314  1.00  0.67           N  
ATOM   2372  CA  GLU A 149      -1.019 -10.673 -14.053  1.00  0.67           C  
ATOM   2373  C   GLU A 149      -0.845 -11.078 -15.516  1.00  0.67           C  
ATOM   2374  O   GLU A 149      -1.753 -11.627 -16.143  1.00  0.67           O  
ATOM   2375  CB  GLU A 149      -1.527  -9.216 -14.025  1.00  0.67           C  
ATOM   2376  CG  GLU A 149      -2.042  -8.688 -12.671  1.00  0.67           C  
ATOM   2377  CD  GLU A 149      -2.557  -7.235 -12.749  1.00  0.67           C  
ATOM   2378  OE1 GLU A 149      -2.466  -6.633 -13.800  1.00  0.67           O  
ATOM   2379  OE2 GLU A 149      -3.023  -6.729 -11.751  1.00  0.67           O  
ATOM   2380  H   GLU A 149       0.661 -10.049 -12.827  1.00  0.67           H  
ATOM   2381  HA  GLU A 149      -1.772 -11.320 -13.604  1.00  0.67           H  
ATOM   2382 1HB  GLU A 149      -0.720  -8.557 -14.345  1.00  0.67           H  
ATOM   2383 2HB  GLU A 149      -2.332  -9.107 -14.748  1.00  0.67           H  
ATOM   2384 1HG  GLU A 149      -2.849  -9.332 -12.326  1.00  0.67           H  
ATOM   2385 2HG  GLU A 149      -1.239  -8.743 -11.945  1.00  0.67           H  
ATOM   2386  N   LEU A 150       0.348 -10.819 -16.039  1.00  0.69           N  
ATOM   2387  CA  LEU A 150       0.726 -11.096 -17.415  1.00  0.69           C  
ATOM   2388  C   LEU A 150       1.183 -12.549 -17.637  1.00  0.69           C  
ATOM   2389  O   LEU A 150       1.511 -12.927 -18.763  1.00  0.69           O  
ATOM   2390  CB  LEU A 150       1.854 -10.133 -17.788  1.00  0.69           C  
ATOM   2391  CG  LEU A 150       1.467  -8.646 -17.775  1.00  0.69           C  
ATOM   2392  CD1 LEU A 150       2.711  -7.822 -17.926  1.00  0.69           C  
ATOM   2393  CD2 LEU A 150       0.499  -8.368 -18.900  1.00  0.69           C  
ATOM   2394  H   LEU A 150       1.030 -10.339 -15.447  1.00  0.69           H  
ATOM   2395  HA  LEU A 150      -0.137 -10.905 -18.050  1.00  0.69           H  
ATOM   2396 1HB  LEU A 150       2.670 -10.266 -17.079  1.00  0.69           H  
ATOM   2397 2HB  LEU A 150       2.218 -10.383 -18.783  1.00  0.69           H  
ATOM   2398  HG  LEU A 150       0.990  -8.395 -16.836  1.00  0.69           H  
ATOM   2399 1HD1 LEU A 150       2.459  -6.765 -17.916  1.00  0.69           H  
ATOM   2400 2HD1 LEU A 150       3.396  -8.036 -17.103  1.00  0.69           H  
ATOM   2401 3HD1 LEU A 150       3.171  -8.088 -18.861  1.00  0.69           H  
ATOM   2402 1HD2 LEU A 150       0.224  -7.317 -18.887  1.00  0.69           H  
ATOM   2403 2HD2 LEU A 150       0.968  -8.613 -19.854  1.00  0.69           H  
ATOM   2404 3HD2 LEU A 150      -0.395  -8.979 -18.766  1.00  0.69           H  
ATOM   2405  N   GLY A 151       1.235 -13.357 -16.566  1.00  0.74           N  
ATOM   2406  CA  GLY A 151       1.668 -14.751 -16.650  1.00  0.74           C  
ATOM   2407  C   GLY A 151       3.189 -14.945 -16.635  1.00  0.74           C  
ATOM   2408  O   GLY A 151       3.680 -16.039 -16.923  1.00  0.74           O  
ATOM   2409  H   GLY A 151       0.942 -13.014 -15.653  1.00  0.74           H  
ATOM   2410 1HA  GLY A 151       1.233 -15.295 -15.811  1.00  0.74           H  
ATOM   2411 2HA  GLY A 151       1.257 -15.195 -17.554  1.00  0.74           H  
ATOM   2412  N   PHE A 152       3.936 -13.883 -16.351  1.00  0.83           N  
ATOM   2413  CA  PHE A 152       5.388 -13.949 -16.354  1.00  0.83           C  
ATOM   2414  C   PHE A 152       5.949 -14.198 -14.966  1.00  0.83           C  
ATOM   2415  O   PHE A 152       5.674 -13.459 -14.024  1.00  0.83           O  
ATOM   2416  CB  PHE A 152       5.943 -12.666 -16.942  1.00  0.83           C  
ATOM   2417  CG  PHE A 152       7.428 -12.572 -17.023  1.00  0.83           C  
ATOM   2418  CD1 PHE A 152       8.134 -13.295 -17.958  1.00  0.83           C  
ATOM   2419  CD2 PHE A 152       8.117 -11.735 -16.182  1.00  0.83           C  
ATOM   2420  CE1 PHE A 152       9.494 -13.181 -18.033  1.00  0.83           C  
ATOM   2421  CE2 PHE A 152       9.466 -11.616 -16.251  1.00  0.83           C  
ATOM   2422  CZ  PHE A 152      10.159 -12.343 -17.179  1.00  0.83           C  
ATOM   2423  H   PHE A 152       3.491 -13.008 -16.081  1.00  0.83           H  
ATOM   2424  HA  PHE A 152       5.692 -14.776 -16.995  1.00  0.83           H  
ATOM   2425 1HB  PHE A 152       5.550 -12.560 -17.950  1.00  0.83           H  
ATOM   2426 2HB  PHE A 152       5.577 -11.818 -16.360  1.00  0.83           H  
ATOM   2427  HD1 PHE A 152       7.600 -13.958 -18.636  1.00  0.83           H  
ATOM   2428  HD2 PHE A 152       7.572 -11.167 -15.465  1.00  0.83           H  
ATOM   2429  HE1 PHE A 152      10.050 -13.761 -18.771  1.00  0.83           H  
ATOM   2430  HE2 PHE A 152       9.987 -10.944 -15.573  1.00  0.83           H  
ATOM   2431  HZ  PHE A 152      11.233 -12.264 -17.242  1.00  0.83           H  
ATOM   2432  N   HIS A 153       6.753 -15.246 -14.851  1.00  0.94           N  
ATOM   2433  CA  HIS A 153       7.346 -15.623 -13.579  1.00  0.94           C  
ATOM   2434  C   HIS A 153       8.869 -15.661 -13.675  1.00  0.94           C  
ATOM   2435  O   HIS A 153       9.543 -16.301 -12.868  1.00  0.94           O  
ATOM   2436  CB  HIS A 153       6.777 -16.974 -13.145  1.00  0.94           C  
ATOM   2437  CG  HIS A 153       5.277 -16.927 -12.954  1.00  0.94           C  
ATOM   2438  ND1 HIS A 153       4.679 -16.304 -11.876  1.00  0.94           N  
ATOM   2439  CD2 HIS A 153       4.266 -17.396 -13.726  1.00  0.94           C  
ATOM   2440  CE1 HIS A 153       3.365 -16.400 -11.991  1.00  0.94           C  
ATOM   2441  NE2 HIS A 153       3.090 -17.059 -13.102  1.00  0.94           N  
ATOM   2442  H   HIS A 153       6.943 -15.813 -15.667  1.00  0.94           H  
ATOM   2443  HA  HIS A 153       7.085 -14.888 -12.819  1.00  0.94           H  
ATOM   2444 1HB  HIS A 153       7.008 -17.728 -13.899  1.00  0.94           H  
ATOM   2445 2HB  HIS A 153       7.239 -17.285 -12.209  1.00  0.94           H  
ATOM   2446  HD2 HIS A 153       4.366 -17.934 -14.670  1.00  0.94           H  
ATOM   2447  HE1 HIS A 153       2.632 -16.001 -11.290  1.00  0.94           H  
ATOM   2448  HE2 HIS A 153       2.167 -17.278 -13.448  1.00  0.94           H  
ATOM   2449  N   GLY A 154       9.403 -14.981 -14.679  1.00  1.08           N  
ATOM   2450  CA  GLY A 154      10.840 -14.933 -14.913  1.00  1.08           C  
ATOM   2451  C   GLY A 154      11.189 -15.530 -16.267  1.00  1.08           C  
ATOM   2452  O   GLY A 154      10.332 -16.120 -16.928  1.00  1.08           O  
ATOM   2453  H   GLY A 154       8.787 -14.467 -15.296  1.00  1.08           H  
ATOM   2454 1HA  GLY A 154      11.175 -13.903 -14.876  1.00  1.08           H  
ATOM   2455 2HA  GLY A 154      11.364 -15.472 -14.125  1.00  1.08           H  
ENDMDL

