REMARK ID 14975 DOMAINID 14963 MODEL 1 SSGCID - BrabA.17285.c Solute-binding protein glutamate receptor
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 391.483 tmscore: 0.63739 6mldA_206 prob: 100 ident: 35.71
SSBOND     CYS A   82    CYS A   89                                       2.02  
ATOM      1  N   MET A   1      17.193   7.654  12.404  1.00 24.500          N  
ATOM      2  CA  MET A   1      17.646   7.720  11.019  1.00 24.250          C  
ATOM      3  C   MET A   1      16.929   8.807  10.257  1.00 24.100          C  
ATOM      4  O   MET A   1      15.742   8.690   9.972  1.00 24.200          O  
ATOM      5  CB  MET A   1      17.437   6.381  10.311  1.00 34.050          C  
ATOM      6  CG  MET A   1      18.220   5.215  10.894  1.00 34.050          C  
ATOM      7  SD  MET A   1      20.003   5.425  10.693  1.00 34.050          S  
ATOM      8  CE  MET A   1      20.569   6.000  12.303  1.00 34.050          C  
ATOM      9 1H   MET A   1      17.451   6.767  12.806  1.00 29.400          H  
ATOM     10 2H   MET A   1      17.644   8.397  12.919  1.00 29.400          H  
ATOM     11 3H   MET A   1      16.190   7.764  12.446  1.00 29.400          H  
ATOM     12  HA  MET A   1      18.704   7.973  11.005  1.00 29.100          H  
ATOM     13 1HB  MET A   1      16.379   6.127  10.320  1.00 40.860          H  
ATOM     14 2HB  MET A   1      17.733   6.485   9.261  1.00 40.860          H  
ATOM     15 1HG  MET A   1      17.997   5.077  11.949  1.00 40.860          H  
ATOM     16 2HG  MET A   1      17.929   4.304  10.367  1.00 40.860          H  
ATOM     17 1HE  MET A   1      21.646   6.150  12.265  1.00 40.860          H  
ATOM     18 2HE  MET A   1      20.096   6.938  12.562  1.00 40.860          H  
ATOM     19 3HE  MET A   1      20.332   5.253  13.062  1.00 40.860          H  
ATOM     20  N   ARG A   2      17.662   9.848   9.917  1.00 23.970          N  
ATOM     21  CA  ARG A   2      17.113  10.982   9.193  1.00 23.940          C  
ATOM     22  C   ARG A   2      16.992  10.662   7.712  1.00 23.790          C  
ATOM     23  O   ARG A   2      17.553   9.682   7.220  1.00 23.650          O  
ATOM     24  CB  ARG A   2      17.952  12.228   9.398  1.00 33.530          C  
ATOM     25  CG  ARG A   2      17.962  12.774  10.805  1.00 33.530          C  
ATOM     26  CD  ARG A   2      18.839  13.959  10.905  1.00 33.530          C  
ATOM     27  NE  ARG A   2      18.846  14.522  12.249  1.00 33.530          N  
ATOM     28  CZ  ARG A   2      19.612  15.556  12.659  1.00 33.530          C  
ATOM     29  NH1 ARG A   2      20.450  16.148  11.830  1.00 33.530          N  
ATOM     30  NH2 ARG A   2      19.510  15.971  13.910  1.00 33.530          N  
ATOM     31  H   ARG A   2      18.650   9.867  10.178  1.00 28.760          H  
ATOM     32  HA  ARG A   2      16.125  11.184   9.586  1.00 28.730          H  
ATOM     33 1HB  ARG A   2      18.966  12.025   9.127  1.00 40.230          H  
ATOM     34 2HB  ARG A   2      17.594  13.020   8.747  1.00 40.230          H  
ATOM     35 1HG  ARG A   2      16.956  13.059  11.094  1.00 40.230          H  
ATOM     36 2HG  ARG A   2      18.335  12.010  11.487  1.00 40.230          H  
ATOM     37 1HD  ARG A   2      19.858  13.664  10.649  1.00 40.230          H  
ATOM     38 2HD  ARG A   2      18.492  14.724  10.210  1.00 40.230          H  
ATOM     39  HE  ARG A   2      18.222  14.116  12.933  1.00 40.230          H  
ATOM     40 1HH1 ARG A   2      20.527  15.832  10.875  1.00 40.230          H  
ATOM     41 2HH1 ARG A   2      21.017  16.921  12.149  1.00 40.230          H  
ATOM     42 1HH2 ARG A   2      18.860  15.510  14.530  1.00 40.230          H  
ATOM     43 2HH2 ARG A   2      20.074  16.742  14.241  1.00 40.230          H  
ATOM     44  N   LEU A   3      16.319  11.531   6.967  1.00 23.910          N  
ATOM     45  CA  LEU A   3      16.076  11.275   5.552  1.00 23.860          C  
ATOM     46  C   LEU A   3      17.277  11.544   4.657  1.00 23.690          C  
ATOM     47  O   LEU A   3      17.235  11.298   3.452  1.00 23.670          O  
ATOM     48  CB  LEU A   3      14.888  12.121   5.084  1.00 33.420          C  
ATOM     49  CG  LEU A   3      13.523  11.833   5.760  1.00 33.420          C  
ATOM     50  CD1 LEU A   3      12.469  12.800   5.252  1.00 33.420          C  
ATOM     51  CD2 LEU A   3      13.116  10.433   5.495  1.00 33.420          C  
ATOM     52  H   LEU A   3      15.920  12.353   7.396  1.00 28.690          H  
ATOM     53  HA  LEU A   3      15.851  10.221   5.434  1.00 28.630          H  
ATOM     54 1HB  LEU A   3      15.128  13.172   5.225  1.00 40.110          H  
ATOM     55 2HB  LEU A   3      14.761  11.942   4.035  1.00 40.110          H  
ATOM     56  HG  LEU A   3      13.610  11.989   6.791  1.00 40.110          H  
ATOM     57 1HD1 LEU A   3      11.520  12.598   5.745  1.00 40.110          H  
ATOM     58 2HD1 LEU A   3      12.774  13.824   5.464  1.00 40.110          H  
ATOM     59 3HD1 LEU A   3      12.343  12.680   4.184  1.00 40.110          H  
ATOM     60 1HD2 LEU A   3      12.175  10.225   5.942  1.00 40.110          H  
ATOM     61 2HD2 LEU A   3      13.051  10.328   4.438  1.00 40.110          H  
ATOM     62 3HD2 LEU A   3      13.827   9.734   5.883  1.00 40.110          H  
ATOM     63  N   ASN A   4      18.353  12.025   5.255  1.00 23.680          N  
ATOM     64  CA  ASN A   4      19.596  12.271   4.566  1.00 23.620          C  
ATOM     65  C   ASN A   4      20.703  11.369   5.123  1.00 23.160          C  
ATOM     66  O   ASN A   4      21.889  11.663   4.961  1.00 22.840          O  
ATOM     67  CB  ASN A   4      19.958  13.732   4.675  1.00 33.090          C  
ATOM     68  CG  ASN A   4      20.155  14.139   6.098  1.00 33.090          C  
ATOM     69  OD1 ASN A   4      19.609  13.498   7.014  1.00 33.090          O  
ATOM     70  ND2 ASN A   4      20.909  15.189   6.313  1.00 33.090          N  
ATOM     71  H   ASN A   4      18.316  12.220   6.247  1.00 28.420          H  
ATOM     72  HA  ASN A   4      19.471  12.018   3.513  1.00 28.340          H  
ATOM     73 1HB  ASN A   4      20.872  13.929   4.115  1.00 39.710          H  
ATOM     74 2HB  ASN A   4      19.164  14.337   4.238  1.00 39.710          H  
ATOM     75 1HD2 ASN A   4      21.073  15.507   7.246  1.00 39.710          H  
ATOM     76 2HD2 ASN A   4      21.324  15.672   5.542  1.00 39.710          H  
ATOM     77  N   GLN A   5      20.315  10.261   5.770  1.00 23.230          N  
ATOM     78  CA  GLN A   5      21.269   9.312   6.338  1.00 22.970          C  
ATOM     79  C   GLN A   5      21.096   7.904   5.777  1.00 22.050          C  
ATOM     80  O   GLN A   5      20.021   7.529   5.311  1.00 21.550          O  
ATOM     81  CB  GLN A   5      21.135   9.260   7.869  1.00 32.260          C  
ATOM     82  CG  GLN A   5      21.519  10.551   8.586  1.00 32.260          C  
ATOM     83  CD  GLN A   5      21.378  10.470  10.133  1.00 32.260          C  
ATOM     84  OE1 GLN A   5      20.342  10.047  10.693  1.00 32.260          O  
ATOM     85  NE2 GLN A   5      22.437  10.876  10.826  1.00 32.260          N  
ATOM     86  H   GLN A   5      19.316  10.072   5.899  1.00 27.880          H  
ATOM     87  HA  GLN A   5      22.275   9.646   6.090  1.00 27.560          H  
ATOM     88 1HB  GLN A   5      20.097   9.035   8.126  1.00 38.710          H  
ATOM     89 2HB  GLN A   5      21.747   8.445   8.263  1.00 38.710          H  
ATOM     90 1HG  GLN A   5      22.558  10.768   8.355  1.00 38.710          H  
ATOM     91 2HG  GLN A   5      20.898  11.353   8.211  1.00 38.710          H  
ATOM     92 1HE2 GLN A   5      22.421  10.853  11.829  1.00 38.710          H  
ATOM     93 2HE2 GLN A   5      23.256  11.208  10.352  1.00 38.710          H  
ATOM     94  N   LYS A   6      22.169   7.122   5.826  1.00 21.940          N  
ATOM     95  CA  LYS A   6      22.099   5.720   5.443  1.00 21.170          C  
ATOM     96  C   LYS A   6      21.570   4.941   6.633  1.00 20.250          C  
ATOM     97  O   LYS A   6      21.882   5.281   7.773  1.00 19.960          O  
ATOM     98  CB  LYS A   6      23.474   5.205   5.023  1.00 29.950          C  
ATOM     99  CG  LYS A   6      24.015   5.839   3.743  1.00 29.950          C  
ATOM    100  CD  LYS A   6      25.396   5.288   3.383  1.00 29.950          C  
ATOM    101  CE  LYS A   6      25.919   5.896   2.083  1.00 29.950          C  
ATOM    102  NZ  LYS A   6      27.294   5.414   1.751  1.00 29.950          N  
ATOM    103  H   LYS A   6      23.038   7.497   6.180  1.00 26.330          H  
ATOM    104  HA  LYS A   6      21.397   5.604   4.616  1.00 25.400          H  
ATOM    105 1HB  LYS A   6      24.190   5.390   5.823  1.00 35.940          H  
ATOM    106 2HB  LYS A   6      23.425   4.124   4.873  1.00 35.940          H  
ATOM    107 1HG  LYS A   6      23.325   5.633   2.923  1.00 35.940          H  
ATOM    108 2HG  LYS A   6      24.080   6.919   3.873  1.00 35.940          H  
ATOM    109 1HD  LYS A   6      26.098   5.507   4.188  1.00 35.940          H  
ATOM    110 2HD  LYS A   6      25.334   4.204   3.261  1.00 35.940          H  
ATOM    111 1HE  LYS A   6      25.246   5.623   1.271  1.00 35.940          H  
ATOM    112 2HE  LYS A   6      25.939   6.982   2.177  1.00 35.940          H  
ATOM    113 1HZ  LYS A   6      27.600   5.835   0.884  1.00 35.940          H  
ATOM    114 2HZ  LYS A   6      27.931   5.672   2.492  1.00 35.940          H  
ATOM    115 3HZ  LYS A   6      27.293   4.406   1.647  1.00 35.940          H  
ATOM    116  N   ILE A   7      20.830   3.869   6.381  1.00 19.910          N  
ATOM    117  CA  ILE A   7      20.322   3.047   7.469  1.00 19.140          C  
ATOM    118  C   ILE A   7      21.431   2.142   7.989  1.00 18.570          C  
ATOM    119  O   ILE A   7      22.109   1.467   7.216  1.00 18.370          O  
ATOM    120  CB  ILE A   7      19.084   2.223   7.031  1.00 27.100          C  
ATOM    121  CG1 ILE A   7      17.938   3.214   6.626  1.00 27.100          C  
ATOM    122  CG2 ILE A   7      18.617   1.280   8.191  1.00 27.100          C  
ATOM    123  CD1 ILE A   7      16.745   2.570   5.931  1.00 27.100          C  
ATOM    124  H   ILE A   7      20.616   3.632   5.422  1.00 23.890          H  
ATOM    125  HA  ILE A   7      20.013   3.700   8.280  1.00 22.970          H  
ATOM    126  HB  ILE A   7      19.334   1.623   6.157  1.00 32.520          H  
ATOM    127 1HG1 ILE A   7      17.583   3.735   7.516  1.00 32.520          H  
ATOM    128 2HG1 ILE A   7      18.356   3.953   5.944  1.00 32.520          H  
ATOM    129 1HG2 ILE A   7      17.758   0.709   7.885  1.00 32.520          H  
ATOM    130 2HG2 ILE A   7      19.416   0.586   8.452  1.00 32.520          H  
ATOM    131 3HG2 ILE A   7      18.358   1.878   9.064  1.00 32.520          H  
ATOM    132 1HD1 ILE A   7      16.030   3.335   5.667  1.00 32.520          H  
ATOM    133 2HD1 ILE A   7      17.078   2.067   5.024  1.00 32.520          H  
ATOM    134 3HD1 ILE A   7      16.265   1.856   6.586  1.00 32.520          H  
ATOM    135  N   ARG A   8      21.610   2.142   9.305  1.00 18.450          N  
ATOM    136  CA  ARG A   8      22.636   1.349   9.968  1.00 18.060          C  
ATOM    137  C   ARG A   8      22.509  -0.124   9.610  1.00 16.950          C  
ATOM    138  O   ARG A   8      21.391  -0.650   9.537  1.00 16.440          O  
ATOM    139  CB  ARG A   8      22.538   1.510  11.478  1.00 25.440          C  
ATOM    140  CG  ARG A   8      22.933   2.878  12.007  1.00 25.440          C  
ATOM    141  CD  ARG A   8      22.721   2.985  13.471  1.00 25.440          C  
ATOM    142  NE  ARG A   8      23.090   4.301  13.973  1.00 25.440          N  
ATOM    143  CZ  ARG A   8      22.869   4.747  15.230  1.00 25.440          C  
ATOM    144  NH1 ARG A   8      22.273   3.978  16.120  1.00 25.440          N  
ATOM    145  NH2 ARG A   8      23.253   5.968  15.564  1.00 25.440          N  
ATOM    146  H   ARG A   8      21.010   2.741   9.856  1.00 22.140          H  
ATOM    147  HA  ARG A   8      23.613   1.706   9.638  1.00 21.670          H  
ATOM    148 1HB  ARG A   8      21.513   1.318  11.793  1.00 30.530          H  
ATOM    149 2HB  ARG A   8      23.173   0.769  11.963  1.00 30.530          H  
ATOM    150 1HG  ARG A   8      23.987   3.055  11.804  1.00 30.530          H  
ATOM    151 2HG  ARG A   8      22.343   3.642  11.515  1.00 30.530          H  
ATOM    152 1HD  ARG A   8      21.667   2.816  13.688  1.00 30.530          H  
ATOM    153 2HD  ARG A   8      23.329   2.239  13.983  1.00 30.530          H  
ATOM    154  HE  ARG A   8      23.552   4.930  13.329  1.00 30.530          H  
ATOM    155 1HH1 ARG A   8      21.977   3.047  15.872  1.00 30.530          H  
ATOM    156 2HH1 ARG A   8      22.111   4.320  17.057  1.00 30.530          H  
ATOM    157 1HH2 ARG A   8      23.710   6.560  14.884  1.00 30.530          H  
ATOM    158 2HH2 ARG A   8      23.092   6.312  16.500  1.00 30.530          H  
ATOM    159  N   SER A   9      23.670  -0.789   9.481  1.00 16.680          N  
ATOM    160  CA  SER A   9      23.805  -2.191   9.068  1.00 15.710          C  
ATOM    161  C   SER A   9      23.068  -3.181   9.953  1.00 15.240          C  
ATOM    162  O   SER A   9      22.749  -4.291   9.531  1.00 15.100          O  
ATOM    163  CB  SER A   9      25.268  -2.567   9.027  1.00 22.380          C  
ATOM    164  OG  SER A   9      25.821  -2.537  10.315  1.00 22.380          O  
ATOM    165  H   SER A   9      24.529  -0.273   9.614  1.00 20.020          H  
ATOM    166  HA  SER A   9      23.412  -2.270   8.060  1.00 18.850          H  
ATOM    167 1HB  SER A   9      25.371  -3.569   8.602  1.00 26.860          H  
ATOM    168 2HB  SER A   9      25.805  -1.878   8.377  1.00 26.860          H  
ATOM    169  HG  SER A   9      26.738  -2.815  10.217  1.00 26.860          H  
ATOM    170  N   GLY A  10      22.710  -2.766  11.156  1.00 15.120          N  
ATOM    171  CA  GLY A  10      21.967  -3.616  12.066  1.00 14.760          C  
ATOM    172  C   GLY A  10      20.659  -4.103  11.426  1.00 14.240          C  
ATOM    173  O   GLY A  10      20.174  -5.190  11.765  1.00 14.100          O  
ATOM    174  H   GLY A  10      22.989  -1.840  11.437  1.00 18.140          H  
ATOM    175 1HA  GLY A  10      22.583  -4.470  12.347  1.00 17.710          H  
ATOM    176 2HA  GLY A  10      21.746  -3.063  12.977  1.00 17.710          H  
ATOM    177  N   ASN A  11      20.074  -3.295  10.514  1.00 14.090          N  
ATOM    178  CA  ASN A  11      18.833  -3.645   9.825  1.00 13.660          C  
ATOM    179  C   ASN A  11      19.075  -4.002   8.348  1.00 12.580          C  
ATOM    180  O   ASN A  11      18.145  -4.013   7.546  1.00 11.970          O  
ATOM    181  CB  ASN A  11      17.821  -2.523   9.927  1.00 19.300          C  
ATOM    182  CG  ASN A  11      17.324  -2.291  11.315  1.00 19.300          C  
ATOM    183  OD1 ASN A  11      16.980  -3.231  12.042  1.00 19.300          O  
ATOM    184  ND2 ASN A  11      17.277  -1.048  11.713  1.00 19.300          N  
ATOM    185  H   ASN A  11      20.519  -2.400  10.269  1.00 16.910          H  
ATOM    186  HA  ASN A  11      18.403  -4.512  10.309  1.00 16.390          H  
ATOM    187 1HB  ASN A  11      18.248  -1.602   9.530  1.00 23.160          H  
ATOM    188 2HB  ASN A  11      16.972  -2.785   9.322  1.00 23.160          H  
ATOM    189 1HD2 ASN A  11      16.961  -0.835  12.640  1.00 23.160          H  
ATOM    190 2HD2 ASN A  11      17.571  -0.316  11.098  1.00 23.160          H  
ATOM    191  N   GLN A  12      20.314  -4.297   7.966  1.00 12.460          N  
ATOM    192  CA  GLN A  12      20.600  -4.577   6.568  1.00 11.580          C  
ATOM    193  C   GLN A  12      20.511  -6.070   6.169  1.00 11.170          C  
ATOM    194  O   GLN A  12      21.283  -6.886   6.673  1.00 11.600          O  
ATOM    195  CB  GLN A  12      21.997  -4.046   6.241  1.00 16.560          C  
ATOM    196  CG  GLN A  12      22.437  -4.243   4.840  1.00 16.560          C  
ATOM    197  CD  GLN A  12      23.796  -3.678   4.561  1.00 16.560          C  
ATOM    198  OE1 GLN A  12      24.788  -3.964   5.254  1.00 16.560          O  
ATOM    199  NE2 GLN A  12      23.869  -2.874   3.520  1.00 16.560          N  
ATOM    200  H   GLN A  12      21.078  -4.314   8.648  1.00 14.950          H  
ATOM    201  HA  GLN A  12      19.896  -3.982   6.007  1.00 13.900          H  
ATOM    202 1HB  GLN A  12      22.008  -2.976   6.428  1.00 19.880          H  
ATOM    203 2HB  GLN A  12      22.727  -4.506   6.905  1.00 19.880          H  
ATOM    204 1HG  GLN A  12      22.499  -5.289   4.681  1.00 19.880          H  
ATOM    205 2HG  GLN A  12      21.724  -3.790   4.155  1.00 19.880          H  
ATOM    206 1HE2 GLN A  12      24.752  -2.477   3.261  1.00 19.880          H  
ATOM    207 2HE2 GLN A  12      23.052  -2.682   2.975  1.00 19.880          H  
ATOM    208  N   PRO A  13      19.660  -6.452   5.184  1.00 10.520          N  
ATOM    209  CA  PRO A  13      19.444  -7.819   4.706  1.00 10.270          C  
ATOM    210  C   PRO A  13      20.697  -8.439   4.077  1.00  9.970          C  
ATOM    211  O   PRO A  13      20.848  -9.655   4.009  1.00  9.570          O  
ATOM    212  CB  PRO A  13      18.301  -7.650   3.698  1.00 15.400          C  
ATOM    213  CG  PRO A  13      18.366  -6.220   3.248  1.00 15.400          C  
ATOM    214  CD  PRO A  13      18.842  -5.442   4.453  1.00 15.400          C  
ATOM    215  HA  PRO A  13      19.112  -8.435   5.552  1.00 12.320          H  
ATOM    216 1HB  PRO A  13      18.419  -8.359   2.869  1.00 18.490          H  
ATOM    217 2HB  PRO A  13      17.343  -7.879   4.179  1.00 18.490          H  
ATOM    218 1HG  PRO A  13      19.037  -6.127   2.377  1.00 18.490          H  
ATOM    219 2HG  PRO A  13      17.366  -5.896   2.908  1.00 18.490          H  
ATOM    220 1HD  PRO A  13      19.443  -4.615   4.061  1.00 18.490          H  
ATOM    221 2HD  PRO A  13      17.989  -5.100   5.076  1.00 18.490          H  
ATOM    222  N   GLU A  14      21.650  -7.606   3.678  1.00 10.340          N  
ATOM    223  CA  GLU A  14      22.891  -8.092   3.075  1.00 10.260          C  
ATOM    224  C   GLU A  14      23.790  -8.783   4.104  1.00  9.620          C  
ATOM    225  O   GLU A  14      24.826  -9.344   3.753  1.00  9.630          O  
ATOM    226  CB  GLU A  14      23.651  -6.939   2.404  1.00 14.400          C  
ATOM    227  CG  GLU A  14      22.932  -6.318   1.200  1.00 14.400          C  
ATOM    228  CD  GLU A  14      22.910  -7.244   0.009  1.00 14.400          C  
ATOM    229  OE1 GLU A  14      23.966  -7.585  -0.456  1.00 14.400          O  
ATOM    230  OE2 GLU A  14      21.846  -7.658  -0.403  1.00 14.400          O  
ATOM    231  H   GLU A  14      21.511  -6.614   3.757  1.00 12.410          H  
ATOM    232  HA  GLU A  14      22.641  -8.822   2.311  1.00 12.310          H  
ATOM    233 1HB  GLU A  14      23.875  -6.172   3.118  1.00 17.280          H  
ATOM    234 2HB  GLU A  14      24.608  -7.313   2.040  1.00 17.280          H  
ATOM    235 1HG  GLU A  14      21.908  -6.076   1.481  1.00 17.280          H  
ATOM    236 2HG  GLU A  14      23.439  -5.386   0.926  1.00 17.280          H  
ATOM    237  N   GLN A  15      23.382  -8.756   5.378  1.00  9.270          N  
ATOM    238  CA  GLN A  15      24.098  -9.421   6.449  1.00  8.860          C  
ATOM    239  C   GLN A  15      23.482 -10.793   6.779  1.00  8.590          C  
ATOM    240  O   GLN A  15      23.957 -11.481   7.685  1.00  8.330          O  
ATOM    241  CB  GLN A  15      24.035  -8.561   7.718  1.00 12.570          C  
ATOM    242  CG  GLN A  15      24.603  -7.135   7.595  1.00 12.570          C  
ATOM    243  CD  GLN A  15      26.040  -7.094   7.212  1.00 12.570          C  
ATOM    244  OE1 GLN A  15      26.842  -7.891   7.709  1.00 12.570          O  
ATOM    245  NE2 GLN A  15      26.404  -6.156   6.346  1.00 12.570          N  
ATOM    246  H   GLN A  15      22.536  -8.237   5.626  1.00 11.120          H  
ATOM    247  HA  GLN A  15      25.134  -9.569   6.146  1.00 10.630          H  
ATOM    248 1HB  GLN A  15      22.991  -8.461   8.020  1.00 15.080          H  
ATOM    249 2HB  GLN A  15      24.559  -9.066   8.527  1.00 15.080          H  
ATOM    250 1HG  GLN A  15      24.042  -6.612   6.820  1.00 15.080          H  
ATOM    251 2HG  GLN A  15      24.480  -6.615   8.548  1.00 15.080          H  
ATOM    252 1HE2 GLN A  15      27.358  -6.081   6.059  1.00 15.080          H  
ATOM    253 2HE2 GLN A  15      25.714  -5.492   5.974  1.00 15.080          H  
ATOM    254  N   MET A  16      22.404 -11.173   6.080  1.00  8.910          N  
ATOM    255  CA  MET A  16      21.639 -12.382   6.399  1.00  9.010          C  
ATOM    256  C   MET A  16      21.959 -13.631   5.577  1.00  8.820          C  
ATOM    257  O   MET A  16      22.474 -13.566   4.463  1.00  9.090          O  
ATOM    258  CB  MET A  16      20.171 -12.038   6.296  1.00 12.570          C  
ATOM    259  CG  MET A  16      19.722 -10.941   7.274  1.00 12.570          C  
ATOM    260  SD  MET A  16      19.739 -11.409   9.034  1.00 12.570          S  
ATOM    261  CE  MET A  16      21.252 -10.702   9.659  1.00 12.570          C  
ATOM    262  H   MET A  16      22.073 -10.582   5.313  1.00 10.690          H  
ATOM    263  HA  MET A  16      21.852 -12.643   7.431  1.00 10.810          H  
ATOM    264 1HB  MET A  16      19.974 -11.664   5.304  1.00 15.090          H  
ATOM    265 2HB  MET A  16      19.581 -12.918   6.423  1.00 15.090          H  
ATOM    266 1HG  MET A  16      20.371 -10.075   7.148  1.00 15.090          H  
ATOM    267 2HG  MET A  16      18.714 -10.635   7.019  1.00 15.090          H  
ATOM    268 1HE  MET A  16      21.333 -10.902  10.725  1.00 15.090          H  
ATOM    269 2HE  MET A  16      22.090 -11.137   9.171  1.00 15.090          H  
ATOM    270 3HE  MET A  16      21.259  -9.630   9.485  1.00 15.090          H  
ATOM    271  N   ARG A  17      21.600 -14.788   6.143  1.00  8.650          N  
ATOM    272  CA  ARG A  17      21.824 -16.108   5.550  1.00  8.600          C  
ATOM    273  C   ARG A  17      20.576 -16.838   5.017  1.00  7.650          C  
ATOM    274  O   ARG A  17      20.583 -18.066   4.923  1.00  7.440          O  
ATOM    275  CB  ARG A  17      22.465 -17.009   6.588  1.00 12.060          C  
ATOM    276  CG  ARG A  17      23.821 -16.556   7.075  1.00 12.060          C  
ATOM    277  CD  ARG A  17      24.426 -17.548   8.001  1.00 12.060          C  
ATOM    278  NE  ARG A  17      23.614 -17.724   9.215  1.00 12.060          N  
ATOM    279  CZ  ARG A  17      23.664 -16.947  10.326  1.00 12.060          C  
ATOM    280  NH1 ARG A  17      24.484 -15.917  10.397  1.00 12.060          N  
ATOM    281  NH2 ARG A  17      22.873 -17.228  11.350  1.00 12.060          N  
ATOM    282  H   ARG A  17      21.188 -14.754   7.064  1.00 10.380          H  
ATOM    283  HA  ARG A  17      22.520 -15.981   4.721  1.00 10.320          H  
ATOM    284 1HB  ARG A  17      21.808 -17.099   7.443  1.00 14.470          H  
ATOM    285 2HB  ARG A  17      22.593 -18.006   6.173  1.00 14.470          H  
ATOM    286 1HG  ARG A  17      24.486 -16.428   6.221  1.00 14.470          H  
ATOM    287 2HG  ARG A  17      23.718 -15.605   7.595  1.00 14.470          H  
ATOM    288 1HD  ARG A  17      24.489 -18.513   7.495  1.00 14.470          H  
ATOM    289 2HD  ARG A  17      25.426 -17.232   8.288  1.00 14.470          H  
ATOM    290  HE  ARG A  17      22.964 -18.503   9.223  1.00 14.470          H  
ATOM    291 1HH1 ARG A  17      25.088 -15.689   9.620  1.00 14.470          H  
ATOM    292 2HH1 ARG A  17      24.510 -15.345  11.231  1.00 14.470          H  
ATOM    293 1HH2 ARG A  17      22.240 -18.016  11.300  1.00 14.470          H  
ATOM    294 2HH2 ARG A  17      22.898 -16.658  12.183  1.00 14.470          H  
ATOM    295  N   GLY A  18      19.512 -16.118   4.676  1.00  7.310          N  
ATOM    296  CA  GLY A  18      18.316 -16.790   4.150  1.00  6.660          C  
ATOM    297  C   GLY A  18      17.172 -15.839   3.790  1.00  6.010          C  
ATOM    298  O   GLY A  18      17.250 -14.634   4.037  1.00  5.710          O  
ATOM    299  H   GLY A  18      19.548 -15.115   4.769  1.00  8.770          H  
ATOM    300 1HA  GLY A  18      18.597 -17.367   3.267  1.00  7.990          H  
ATOM    301 2HA  GLY A  18      17.964 -17.509   4.889  1.00  7.990          H  
ATOM    302  N   LEU A  19      16.111 -16.391   3.181  1.00  6.100          N  
ATOM    303  CA  LEU A  19      14.953 -15.607   2.724  1.00  5.840          C  
ATOM    304  C   LEU A  19      14.216 -14.889   3.832  1.00  5.810          C  
ATOM    305  O   LEU A  19      14.008 -13.674   3.764  1.00  5.730          O  
ATOM    306  CB  LEU A  19      13.957 -16.538   1.992  1.00  8.280          C  
ATOM    307  CG  LEU A  19      12.687 -15.890   1.297  1.00  8.280          C  
ATOM    308  CD1 LEU A  19      12.258 -16.776   0.161  1.00  8.280          C  
ATOM    309  CD2 LEU A  19      11.493 -15.782   2.269  1.00  8.280          C  
ATOM    310  H   LEU A  19      16.111 -17.391   3.025  1.00  7.320          H  
ATOM    311  HA  LEU A  19      15.312 -14.858   2.020  1.00  7.010          H  
ATOM    312 1HB  LEU A  19      14.504 -17.069   1.219  1.00  9.940          H  
ATOM    313 2HB  LEU A  19      13.589 -17.278   2.707  1.00  9.940          H  
ATOM    314  HG  LEU A  19      12.944 -14.913   0.908  1.00  9.940          H  
ATOM    315 1HD1 LEU A  19      11.388 -16.338  -0.346  1.00  9.940          H  
ATOM    316 2HD1 LEU A  19      13.049 -16.887  -0.531  1.00  9.940          H  
ATOM    317 3HD1 LEU A  19      11.987 -17.757   0.539  1.00  9.940          H  
ATOM    318 1HD2 LEU A  19      10.641 -15.374   1.736  1.00  9.940          H  
ATOM    319 2HD2 LEU A  19      11.236 -16.774   2.638  1.00  9.940          H  
ATOM    320 3HD2 LEU A  19      11.701 -15.144   3.107  1.00  9.940          H  
ATOM    321  N   GLU A  20      13.824 -15.639   4.859  1.00  6.110          N  
ATOM    322  CA  GLU A  20      13.046 -15.090   5.955  1.00  6.470          C  
ATOM    323  C   GLU A  20      13.830 -14.039   6.699  1.00  5.920          C  
ATOM    324  O   GLU A  20      13.275 -13.028   7.143  1.00  6.000          O  
ATOM    325  CB  GLU A  20      12.637 -16.215   6.902  1.00  8.910          C  
ATOM    326  CG  GLU A  20      11.678 -17.223   6.280  1.00  8.910          C  
ATOM    327  CD  GLU A  20      12.371 -18.245   5.393  1.00  8.910          C  
ATOM    328  OE1 GLU A  20      13.584 -18.212   5.289  1.00  8.910          O  
ATOM    329  OE2 GLU A  20      11.682 -19.043   4.808  1.00  8.910          O  
ATOM    330  H   GLU A  20      14.041 -16.636   4.861  1.00  7.330          H  
ATOM    331  HA  GLU A  20      12.148 -14.624   5.545  1.00  7.760          H  
ATOM    332 1HB  GLU A  20      13.525 -16.749   7.240  1.00 10.700          H  
ATOM    333 2HB  GLU A  20      12.155 -15.792   7.783  1.00 10.700          H  
ATOM    334 1HG  GLU A  20      11.147 -17.745   7.076  1.00 10.700          H  
ATOM    335 2HG  GLU A  20      10.944 -16.678   5.686  1.00 10.700          H  
ATOM    336  N   MET A  21      15.127 -14.298   6.833  1.00  5.600          N  
ATOM    337  CA  MET A  21      16.042 -13.418   7.520  1.00  5.410          C  
ATOM    338  C   MET A  21      16.176 -12.091   6.774  1.00  4.580          C  
ATOM    339  O   MET A  21      16.085 -11.018   7.387  1.00  4.540          O  
ATOM    340  CB  MET A  21      17.378 -14.121   7.653  1.00  7.650          C  
ATOM    341  CG  MET A  21      17.399 -15.313   8.590  1.00  7.650          C  
ATOM    342  SD  MET A  21      18.975 -16.236   8.515  1.00  7.650          S  
ATOM    343  CE  MET A  21      20.170 -15.129   9.280  1.00  7.650          C  
ATOM    344  H   MET A  21      15.477 -15.159   6.437  1.00  6.720          H  
ATOM    345  HA  MET A  21      15.646 -13.206   8.512  1.00  6.490          H  
ATOM    346 1HB  MET A  21      17.719 -14.449   6.674  1.00  9.180          H  
ATOM    347 2HB  MET A  21      18.075 -13.427   8.030  1.00  9.180          H  
ATOM    348 1HG  MET A  21      17.247 -14.966   9.613  1.00  9.180          H  
ATOM    349 2HG  MET A  21      16.584 -15.993   8.338  1.00  9.180          H  
ATOM    350 1HE  MET A  21      21.147 -15.601   9.294  1.00  9.180          H  
ATOM    351 2HE  MET A  21      20.226 -14.215   8.728  1.00  9.180          H  
ATOM    352 3HE  MET A  21      19.862 -14.913  10.303  1.00  9.180          H  
ATOM    353  N   ARG A  22      16.366 -12.154   5.443  1.00  4.090          N  
ATOM    354  CA  ARG A  22      16.461 -10.941   4.641  1.00  3.600          C  
ATOM    355  C   ARG A  22      15.163 -10.167   4.720  1.00  3.690          C  
ATOM    356  O   ARG A  22      15.175  -8.940   4.845  1.00  3.490          O  
ATOM    357  CB  ARG A  22      16.787 -11.245   3.188  1.00  5.240          C  
ATOM    358  CG  ARG A  22      18.213 -11.708   2.954  1.00  5.240          C  
ATOM    359  CD  ARG A  22      18.480 -12.043   1.546  1.00  5.240          C  
ATOM    360  NE  ARG A  22      18.409 -10.857   0.696  1.00  5.240          N  
ATOM    361  CZ  ARG A  22      19.402  -9.981   0.445  1.00  5.240          C  
ATOM    362  NH1 ARG A  22      20.602 -10.084   0.934  1.00  5.240          N  
ATOM    363  NH2 ARG A  22      19.142  -8.975  -0.335  1.00  5.240          N  
ATOM    364  H   ARG A  22      16.478 -13.062   4.979  1.00  4.910          H  
ATOM    365  HA  ARG A  22      17.260 -10.324   5.046  1.00  4.320          H  
ATOM    366 1HB  ARG A  22      16.124 -12.035   2.830  1.00  6.280          H  
ATOM    367 2HB  ARG A  22      16.607 -10.361   2.576  1.00  6.280          H  
ATOM    368 1HG  ARG A  22      18.871 -10.900   3.225  1.00  6.280          H  
ATOM    369 2HG  ARG A  22      18.439 -12.565   3.569  1.00  6.280          H  
ATOM    370 1HD  ARG A  22      19.467 -12.488   1.451  1.00  6.280          H  
ATOM    371 2HD  ARG A  22      17.727 -12.755   1.199  1.00  6.280          H  
ATOM    372  HE  ARG A  22      17.523 -10.646   0.222  1.00  6.280          H  
ATOM    373 1HH1 ARG A  22      20.861 -10.840   1.552  1.00  6.280          H  
ATOM    374 2HH1 ARG A  22      21.277  -9.358   0.655  1.00  6.280          H  
ATOM    375 1HH2 ARG A  22      18.191  -8.901  -0.716  1.00  6.280          H  
ATOM    376 2HH2 ARG A  22      19.890  -8.297  -0.534  1.00  6.280          H  
ATOM    377  N   GLY A  23      14.040 -10.892   4.684  1.00  4.260          N  
ATOM    378  CA  GLY A  23      12.717 -10.311   4.765  1.00  4.770          C  
ATOM    379  C   GLY A  23      12.611  -9.472   6.018  1.00  4.730          C  
ATOM    380  O   GLY A  23      12.271  -8.286   5.952  1.00  4.590          O  
ATOM    381  H   GLY A  23      14.102 -11.907   4.552  1.00  5.110          H  
ATOM    382 1HA  GLY A  23      12.514  -9.708   3.880  1.00  5.720          H  
ATOM    383 2HA  GLY A  23      11.985 -11.112   4.795  1.00  5.720          H  
ATOM    384  N   PHE A  24      12.916 -10.081   7.167  1.00  5.030          N  
ATOM    385  CA  PHE A  24      12.852  -9.377   8.431  1.00  5.340          C  
ATOM    386  C   PHE A  24      13.689  -8.122   8.449  1.00  4.700          C  
ATOM    387  O   PHE A  24      13.210  -7.074   8.884  1.00  4.830          O  
ATOM    388  CB  PHE A  24      13.291 -10.237   9.603  1.00  7.350          C  
ATOM    389  CG  PHE A  24      13.344  -9.413  10.856  1.00  7.350          C  
ATOM    390  CD1 PHE A  24      12.185  -9.089  11.536  1.00  7.350          C  
ATOM    391  CD2 PHE A  24      14.556  -8.927  11.335  1.00  7.350          C  
ATOM    392  CE1 PHE A  24      12.232  -8.298  12.660  1.00  7.350          C  
ATOM    393  CE2 PHE A  24      14.601  -8.138  12.453  1.00  7.350          C  
ATOM    394  CZ  PHE A  24      13.438  -7.822  13.116  1.00  7.350          C  
ATOM    395  H   PHE A  24      13.182 -11.073   7.146  1.00  6.040          H  
ATOM    396  HA  PHE A  24      11.813  -9.089   8.595  1.00  6.410          H  
ATOM    397 1HB  PHE A  24      12.600 -11.066   9.745  1.00  8.820          H  
ATOM    398 2HB  PHE A  24      14.281 -10.652   9.405  1.00  8.820          H  
ATOM    399  HD1 PHE A  24      11.227  -9.457  11.170  1.00  8.820          H  
ATOM    400  HD2 PHE A  24      15.474  -9.173  10.805  1.00  8.820          H  
ATOM    401  HE1 PHE A  24      11.312  -8.044  13.186  1.00  8.820          H  
ATOM    402  HE2 PHE A  24      15.550  -7.758  12.817  1.00  8.820          H  
ATOM    403  HZ  PHE A  24      13.470  -7.193  14.003  1.00  8.820          H  
ATOM    404  N   LYS A  25      14.955  -8.215   8.032  1.00  4.170          N  
ATOM    405  CA  LYS A  25      15.797  -7.035   8.095  1.00  3.920          C  
ATOM    406  C   LYS A  25      15.294  -5.939   7.163  1.00  3.430          C  
ATOM    407  O   LYS A  25      15.248  -4.773   7.557  1.00  3.470          O  
ATOM    408  CB  LYS A  25      17.243  -7.406   7.801  1.00  5.590          C  
ATOM    409  CG  LYS A  25      17.928  -8.253   8.893  1.00  5.590          C  
ATOM    410  CD  LYS A  25      18.148  -7.489  10.209  1.00  5.590          C  
ATOM    411  CE  LYS A  25      18.854  -8.329  11.269  1.00  5.590          C  
ATOM    412  NZ  LYS A  25      19.048  -7.576  12.545  1.00  5.590          N  
ATOM    413  H   LYS A  25      15.320  -9.111   7.687  1.00  5.000          H  
ATOM    414  HA  LYS A  25      15.739  -6.633   9.100  1.00  4.700          H  
ATOM    415 1HB  LYS A  25      17.261  -7.989   6.884  1.00  6.710          H  
ATOM    416 2HB  LYS A  25      17.828  -6.517   7.632  1.00  6.710          H  
ATOM    417 1HG  LYS A  25      17.350  -9.160   9.076  1.00  6.710          H  
ATOM    418 2HG  LYS A  25      18.904  -8.530   8.520  1.00  6.710          H  
ATOM    419 1HD  LYS A  25      18.797  -6.656   9.990  1.00  6.710          H  
ATOM    420 2HD  LYS A  25      17.225  -7.116  10.628  1.00  6.710          H  
ATOM    421 1HE  LYS A  25      18.274  -9.229  11.465  1.00  6.710          H  
ATOM    422 2HE  LYS A  25      19.820  -8.605  10.900  1.00  6.710          H  
ATOM    423 1HZ  LYS A  25      19.535  -8.149  13.215  1.00  6.710          H  
ATOM    424 2HZ  LYS A  25      19.605  -6.728  12.343  1.00  6.710          H  
ATOM    425 3HZ  LYS A  25      18.163  -7.296  12.924  1.00  6.710          H  
ATOM    426  N   ARG A  26      14.834  -6.295   5.955  1.00  3.230          N  
ATOM    427  CA  ARG A  26      14.291  -5.275   5.073  1.00  3.210          C  
ATOM    428  C   ARG A  26      13.150  -4.555   5.774  1.00  3.510          C  
ATOM    429  O   ARG A  26      13.101  -3.323   5.770  1.00  3.400          O  
ATOM    430  CB  ARG A  26      13.785  -5.865   3.757  1.00  4.500          C  
ATOM    431  CG  ARG A  26      13.167  -4.828   2.772  1.00  4.500          C  
ATOM    432  CD  ARG A  26      12.670  -5.461   1.488  1.00  4.500          C  
ATOM    433  NE  ARG A  26      13.758  -5.934   0.619  1.00  4.500          N  
ATOM    434  CZ  ARG A  26      14.451  -5.169  -0.258  1.00  4.500          C  
ATOM    435  NH1 ARG A  26      14.189  -3.890  -0.406  1.00  4.500          N  
ATOM    436  NH2 ARG A  26      15.398  -5.740  -0.971  1.00  4.500          N  
ATOM    437  H   ARG A  26      14.888  -7.270   5.645  1.00  3.880          H  
ATOM    438  HA  ARG A  26      15.078  -4.556   4.852  1.00  3.850          H  
ATOM    439 1HB  ARG A  26      14.607  -6.369   3.250  1.00  5.400          H  
ATOM    440 2HB  ARG A  26      13.026  -6.620   3.971  1.00  5.400          H  
ATOM    441 1HG  ARG A  26      12.311  -4.348   3.245  1.00  5.400          H  
ATOM    442 2HG  ARG A  26      13.913  -4.072   2.528  1.00  5.400          H  
ATOM    443 1HD  ARG A  26      12.052  -6.323   1.743  1.00  5.400          H  
ATOM    444 2HD  ARG A  26      12.062  -4.750   0.930  1.00  5.400          H  
ATOM    445  HE  ARG A  26      14.020  -6.935   0.644  1.00  5.400          H  
ATOM    446 1HH1 ARG A  26      13.459  -3.464   0.136  1.00  5.400          H  
ATOM    447 2HH1 ARG A  26      14.717  -3.342  -1.094  1.00  5.400          H  
ATOM    448 1HH2 ARG A  26      15.582  -6.740  -0.820  1.00  5.400          H  
ATOM    449 2HH2 ARG A  26      15.942  -5.212  -1.641  1.00  5.400          H  
ATOM    450  N   ILE A  27      12.261  -5.324   6.412  1.00  4.080          N  
ATOM    451  CA  ILE A  27      11.111  -4.774   7.112  1.00  4.690          C  
ATOM    452  C   ILE A  27      11.552  -3.894   8.275  1.00  4.570          C  
ATOM    453  O   ILE A  27      10.985  -2.818   8.486  1.00  4.650          O  
ATOM    454  CB  ILE A  27      10.196  -5.908   7.626  1.00  6.320          C  
ATOM    455  CG1 ILE A  27       9.544  -6.618   6.395  1.00  6.320          C  
ATOM    456  CG2 ILE A  27       9.116  -5.319   8.580  1.00  6.320          C  
ATOM    457  CD1 ILE A  27       8.878  -7.948   6.701  1.00  6.320          C  
ATOM    458  H   ILE A  27      12.367  -6.343   6.360  1.00  4.900          H  
ATOM    459  HA  ILE A  27      10.539  -4.169   6.416  1.00  5.630          H  
ATOM    460  HB  ILE A  27      10.790  -6.645   8.153  1.00  7.590          H  
ATOM    461 1HG1 ILE A  27       8.797  -5.949   5.967  1.00  7.590          H  
ATOM    462 2HG1 ILE A  27      10.312  -6.788   5.647  1.00  7.590          H  
ATOM    463 1HG2 ILE A  27       8.470  -6.108   8.938  1.00  7.590          H  
ATOM    464 2HG2 ILE A  27       9.580  -4.838   9.438  1.00  7.590          H  
ATOM    465 3HG2 ILE A  27       8.520  -4.578   8.031  1.00  7.590          H  
ATOM    466 1HD1 ILE A  27       8.463  -8.360   5.780  1.00  7.590          H  
ATOM    467 2HD1 ILE A  27       9.622  -8.640   7.103  1.00  7.590          H  
ATOM    468 3HD1 ILE A  27       8.080  -7.813   7.422  1.00  7.590          H  
ATOM    469  N   ALA A  28      12.510  -4.355   9.075  1.00  4.580          N  
ATOM    470  CA  ALA A  28      12.975  -3.559  10.194  1.00  4.840          C  
ATOM    471  C   ALA A  28      13.541  -2.223   9.720  1.00  4.230          C  
ATOM    472  O   ALA A  28      13.229  -1.178  10.298  1.00  4.430          O  
ATOM    473  CB  ALA A  28      14.034  -4.327  10.961  1.00  6.670          C  
ATOM    474  H   ALA A  28      12.909  -5.282   8.907  1.00  5.500          H  
ATOM    475  HA  ALA A  28      12.126  -3.361  10.846  1.00  5.810          H  
ATOM    476 1HB  ALA A  28      14.366  -3.743  11.815  1.00  8.010          H  
ATOM    477 2HB  ALA A  28      13.614  -5.274  11.303  1.00  8.010          H  
ATOM    478 3HB  ALA A  28      14.881  -4.526  10.304  1.00  8.010          H  
ATOM    479  N   ALA A  29      14.328  -2.243   8.634  1.00  3.620          N  
ATOM    480  CA  ALA A  29      14.905  -1.027   8.086  1.00  3.360          C  
ATOM    481  C   ALA A  29      13.821  -0.077   7.629  1.00  3.200          C  
ATOM    482  O   ALA A  29      13.887   1.132   7.891  1.00  3.250          O  
ATOM    483  CB  ALA A  29      15.801  -1.368   6.908  1.00  4.810          C  
ATOM    484  H   ALA A  29      14.574  -3.140   8.205  1.00  4.340          H  
ATOM    485  HA  ALA A  29      15.485  -0.540   8.868  1.00  4.030          H  
ATOM    486 1HB  ALA A  29      16.238  -0.473   6.500  1.00  5.770          H  
ATOM    487 2HB  ALA A  29      16.586  -2.040   7.217  1.00  5.770          H  
ATOM    488 3HB  ALA A  29      15.206  -1.856   6.140  1.00  5.770          H  
ATOM    489  N   CYS A  30      12.791  -0.649   6.990  1.00  3.320          N  
ATOM    490  CA  CYS A  30      11.671   0.105   6.473  1.00  3.620          C  
ATOM    491  C   CYS A  30      10.886   0.761   7.589  1.00  3.840          C  
ATOM    492  O   CYS A  30      10.534   1.940   7.505  1.00  3.820          O  
ATOM    493  CB  CYS A  30      10.727  -0.828   5.726  1.00  4.950          C  
ATOM    494  SG  CYS A  30      11.371  -1.485   4.158  1.00  4.950          S  
ATOM    495  H   CYS A  30      12.830  -1.653   6.797  1.00  3.980          H  
ATOM    496  HA  CYS A  30      12.048   0.862   5.794  1.00  4.340          H  
ATOM    497 1HB  CYS A  30      10.498  -1.678   6.352  1.00  5.940          H  
ATOM    498 2HB  CYS A  30       9.789  -0.332   5.559  1.00  5.940          H  
ATOM    499  HG  CYS A  30      12.279  -2.299   4.729  1.00  5.940          H  
ATOM    500  N   ALA A  31      10.638   0.018   8.667  1.00  4.250          N  
ATOM    501  CA  ALA A  31       9.887   0.557   9.783  1.00  4.780          C  
ATOM    502  C   ALA A  31      10.591   1.755  10.401  1.00  4.440          C  
ATOM    503  O   ALA A  31       9.958   2.781  10.688  1.00  4.580          O  
ATOM    504  CB  ALA A  31       9.694  -0.524  10.829  1.00  6.480          C  
ATOM    505  H   ALA A  31      10.919  -0.969   8.674  1.00  5.100          H  
ATOM    506  HA  ALA A  31       8.918   0.885   9.412  1.00  5.740          H  
ATOM    507 1HB  ALA A  31       9.111  -0.132  11.658  1.00  7.780          H  
ATOM    508 2HB  ALA A  31       9.174  -1.371  10.379  1.00  7.780          H  
ATOM    509 3HB  ALA A  31      10.671  -0.850  11.189  1.00  7.780          H  
ATOM    510  N   VAL A  32      11.914   1.658  10.540  1.00  4.140          N  
ATOM    511  CA  VAL A  32      12.678   2.733  11.144  1.00  4.170          C  
ATOM    512  C   VAL A  32      12.654   4.005  10.316  1.00  3.570          C  
ATOM    513  O   VAL A  32      12.403   5.094  10.857  1.00  3.680          O  
ATOM    514  CB  VAL A  32      14.141   2.285  11.370  1.00  5.830          C  
ATOM    515  CG1 VAL A  32      15.026   3.471  11.822  1.00  5.830          C  
ATOM    516  CG2 VAL A  32      14.162   1.195  12.432  1.00  5.830          C  
ATOM    517  H   VAL A  32      12.376   0.775  10.288  1.00  4.970          H  
ATOM    518  HA  VAL A  32      12.236   2.951  12.116  1.00  5.000          H  
ATOM    519  HB  VAL A  32      14.544   1.894  10.430  1.00  6.990          H  
ATOM    520 1HG1 VAL A  32      16.045   3.118  11.971  1.00  6.990          H  
ATOM    521 2HG1 VAL A  32      15.031   4.251  11.067  1.00  6.990          H  
ATOM    522 3HG1 VAL A  32      14.641   3.876  12.758  1.00  6.990          H  
ATOM    523 1HG2 VAL A  32      15.182   0.857  12.588  1.00  6.990          H  
ATOM    524 2HG2 VAL A  32      13.764   1.592  13.364  1.00  6.990          H  
ATOM    525 3HG2 VAL A  32      13.555   0.360  12.117  1.00  6.990          H  
ATOM    526  N   ILE A  33      12.915   3.883   9.014  1.00  3.100          N  
ATOM    527  CA  ILE A  33      12.949   5.076   8.197  1.00  2.880          C  
ATOM    528  C   ILE A  33      11.551   5.638   7.943  1.00  2.850          C  
ATOM    529  O   ILE A  33      11.401   6.858   7.876  1.00  2.780          O  
ATOM    530  CB  ILE A  33      13.749   4.846   6.894  1.00  4.120          C  
ATOM    531  CG1 ILE A  33      14.104   6.230   6.184  1.00  4.120          C  
ATOM    532  CG2 ILE A  33      13.034   3.852   5.941  1.00  4.120          C  
ATOM    533  CD1 ILE A  33      15.090   7.139   6.969  1.00  4.120          C  
ATOM    534  H   ILE A  33      13.111   2.956   8.618  1.00  3.720          H  
ATOM    535  HA  ILE A  33      13.489   5.821   8.764  1.00  3.460          H  
ATOM    536  HB  ILE A  33      14.696   4.409   7.179  1.00  4.940          H  
ATOM    537 1HG1 ILE A  33      14.546   6.010   5.215  1.00  4.940          H  
ATOM    538 2HG1 ILE A  33      13.203   6.811   6.032  1.00  4.940          H  
ATOM    539 1HG2 ILE A  33      13.644   3.667   5.067  1.00  4.940          H  
ATOM    540 2HG2 ILE A  33      12.884   2.925   6.461  1.00  4.940          H  
ATOM    541 3HG2 ILE A  33      12.082   4.209   5.619  1.00  4.940          H  
ATOM    542 1HD1 ILE A  33      15.290   8.039   6.401  1.00  4.940          H  
ATOM    543 2HD1 ILE A  33      14.684   7.429   7.932  1.00  4.940          H  
ATOM    544 3HD1 ILE A  33      16.031   6.613   7.124  1.00  4.940          H  
ATOM    545  N   ALA A  34      10.530   4.785   7.768  1.00  3.210          N  
ATOM    546  CA  ALA A  34       9.178   5.286   7.565  1.00  3.670          C  
ATOM    547  C   ALA A  34       8.722   6.079   8.794  1.00  3.690          C  
ATOM    548  O   ALA A  34       8.053   7.113   8.662  1.00  3.740          O  
ATOM    549  CB  ALA A  34       8.233   4.143   7.269  1.00  4.950          C  
ATOM    550  H   ALA A  34      10.680   3.771   7.772  1.00  3.850          H  
ATOM    551  HA  ALA A  34       9.191   5.958   6.720  1.00  4.400          H  
ATOM    552 1HB  ALA A  34       7.232   4.530   7.096  1.00  5.940          H  
ATOM    553 2HB  ALA A  34       8.581   3.613   6.380  1.00  5.940          H  
ATOM    554 3HB  ALA A  34       8.223   3.457   8.119  1.00  5.940          H  
ATOM    555  N   GLY A  35       9.097   5.609   9.991  1.00  3.860          N  
ATOM    556  CA  GLY A  35       8.776   6.309  11.219  1.00  4.230          C  
ATOM    557  C   GLY A  35       9.378   7.705  11.159  1.00  3.670          C  
ATOM    558  O   GLY A  35       8.686   8.717  11.353  1.00  3.720          O  
ATOM    559  H   GLY A  35       9.586   4.710  10.067  1.00  4.630          H  
ATOM    560 1HA  GLY A  35       7.696   6.362  11.346  1.00  5.080          H  
ATOM    561 2HA  GLY A  35       9.189   5.759  12.066  1.00  5.080          H  
ATOM    562  N   PHE A  36      10.684   7.771  10.889  1.00  3.290          N  
ATOM    563  CA  PHE A  36      11.305   9.071  10.807  1.00  3.130          C  
ATOM    564  C   PHE A  36      10.627   9.918   9.752  1.00  2.680          C  
ATOM    565  O   PHE A  36      10.363  11.081   9.990  1.00  2.590          O  
ATOM    566  CB  PHE A  36      12.789   9.081  10.523  1.00  4.450          C  
ATOM    567  CG  PHE A  36      13.260  10.529  10.602  1.00  4.450          C  
ATOM    568  CD1 PHE A  36      13.532  11.113  11.834  1.00  4.450          C  
ATOM    569  CD2 PHE A  36      13.356  11.310   9.481  1.00  4.450          C  
ATOM    570  CE1 PHE A  36      13.894  12.434  11.925  1.00  4.450          C  
ATOM    571  CE2 PHE A  36      13.716  12.646   9.571  1.00  4.450          C  
ATOM    572  CZ  PHE A  36      13.982  13.201  10.797  1.00  4.450          C  
ATOM    573  H   PHE A  36      11.231   6.912  10.750  1.00  3.950          H  
ATOM    574  HA  PHE A  36      11.167   9.566  11.763  1.00  3.760          H  
ATOM    575 1HB  PHE A  36      13.333   8.483  11.247  1.00  5.340          H  
ATOM    576 2HB  PHE A  36      12.998   8.685   9.523  1.00  5.340          H  
ATOM    577  HD1 PHE A  36      13.448  10.511  12.737  1.00  5.340          H  
ATOM    578  HD2 PHE A  36      13.129  10.848   8.528  1.00  5.340          H  
ATOM    579  HE1 PHE A  36      14.098  12.868  12.898  1.00  5.340          H  
ATOM    580  HE2 PHE A  36      13.782  13.261   8.680  1.00  5.340          H  
ATOM    581  HZ  PHE A  36      14.259  14.250  10.872  1.00  5.340          H  
ATOM    582  N   ALA A  37      10.315   9.368   8.584  1.00  2.710          N  
ATOM    583  CA  ALA A  37       9.732  10.160   7.510  1.00  2.920          C  
ATOM    584  C   ALA A  37       8.534  10.966   7.978  1.00  2.940          C  
ATOM    585  O   ALA A  37       8.394  12.139   7.616  1.00  2.900          O  
ATOM    586  CB  ALA A  37       9.308   9.237   6.410  1.00  4.000          C  
ATOM    587  H   ALA A  37      10.545   8.387   8.411  1.00  3.250          H  
ATOM    588  HA  ALA A  37      10.486  10.853   7.157  1.00  3.500          H  
ATOM    589 1HB  ALA A  37       8.907   9.778   5.586  1.00  4.800          H  
ATOM    590 2HB  ALA A  37      10.153   8.677   6.113  1.00  4.800          H  
ATOM    591 3HB  ALA A  37       8.558   8.567   6.788  1.00  4.800          H  
ATOM    592  N   ALA A  38       7.700  10.380   8.843  1.00  3.280          N  
ATOM    593  CA  ALA A  38       6.583  11.142   9.385  1.00  3.760          C  
ATOM    594  C   ALA A  38       7.114  12.380  10.143  1.00  3.370          C  
ATOM    595  O   ALA A  38       6.498  13.457  10.110  1.00  3.490          O  
ATOM    596  CB  ALA A  38       5.768  10.269  10.319  1.00  5.070          C  
ATOM    597  H   ALA A  38       7.840   9.390   9.080  1.00  3.940          H  
ATOM    598  HA  ALA A  38       5.964  11.479   8.557  1.00  4.510          H  
ATOM    599 1HB  ALA A  38       4.931  10.841  10.709  1.00  6.090          H  
ATOM    600 2HB  ALA A  38       5.409   9.406   9.776  1.00  6.090          H  
ATOM    601 3HB  ALA A  38       6.400   9.937  11.143  1.00  6.090          H  
ATOM    602  N   ILE A  39       8.250  12.206  10.839  1.00  3.140          N  
ATOM    603  CA  ILE A  39       8.897  13.287  11.584  1.00  3.230          C  
ATOM    604  C   ILE A  39       9.486  14.283  10.591  1.00  2.620          C  
ATOM    605  O   ILE A  39       9.356  15.497  10.754  1.00  2.690          O  
ATOM    606  CB  ILE A  39      10.007  12.779  12.535  1.00  4.490          C  
ATOM    607  CG1 ILE A  39       9.383  11.929  13.654  1.00  4.490          C  
ATOM    608  CG2 ILE A  39      10.779  13.964  13.090  1.00  4.490          C  
ATOM    609  CD1 ILE A  39      10.392  11.144  14.486  1.00  4.490          C  
ATOM    610  H   ILE A  39       8.682  11.264  10.833  1.00  3.770          H  
ATOM    611  HA  ILE A  39       8.146  13.798  12.180  1.00  3.880          H  
ATOM    612  HB  ILE A  39      10.699  12.161  12.010  1.00  5.380          H  
ATOM    613 1HG1 ILE A  39       8.814  12.576  14.314  1.00  5.380          H  
ATOM    614 2HG1 ILE A  39       8.697  11.210  13.197  1.00  5.380          H  
ATOM    615 1HG2 ILE A  39      11.563  13.620  13.745  1.00  5.380          H  
ATOM    616 2HG2 ILE A  39      11.234  14.520  12.280  1.00  5.380          H  
ATOM    617 3HG2 ILE A  39      10.103  14.614  13.641  1.00  5.380          H  
ATOM    618 1HD1 ILE A  39       9.859  10.564  15.237  1.00  5.380          H  
ATOM    619 2HD1 ILE A  39      10.949  10.472  13.845  1.00  5.380          H  
ATOM    620 3HD1 ILE A  39      11.081  11.813  14.983  1.00  5.380          H  
ATOM    621  N   GLY A  40      10.143  13.752   9.576  1.00  2.290          N  
ATOM    622  CA  GLY A  40      10.792  14.516   8.534  1.00  2.280          C  
ATOM    623  C   GLY A  40       9.816  15.526   7.972  1.00  2.040          C  
ATOM    624  O   GLY A  40      10.150  16.701   7.823  1.00  2.160          O  
ATOM    625  H   GLY A  40      10.162  12.740   9.550  1.00  2.750          H  
ATOM    626 1HA  GLY A  40      11.671  15.019   8.934  1.00  2.740          H  
ATOM    627 2HA  GLY A  40      11.121  13.838   7.750  1.00  2.740          H  
ATOM    628  N   ALA A  41       8.618  15.065   7.610  1.00  2.210          N  
ATOM    629  CA  ALA A  41       7.594  15.954   7.088  1.00  2.680          C  
ATOM    630  C   ALA A  41       7.182  16.998   8.136  1.00  2.670          C  
ATOM    631  O   ALA A  41       7.107  18.192   7.845  1.00  2.800          O  
ATOM    632  CB  ALA A  41       6.374  15.145   6.670  1.00  3.560          C  
ATOM    633  H   ALA A  41       8.434  14.062   7.711  1.00  2.650          H  
ATOM    634  HA  ALA A  41       8.002  16.480   6.224  1.00  3.220          H  
ATOM    635 1HB  ALA A  41       5.616  15.811   6.265  1.00  4.280          H  
ATOM    636 2HB  ALA A  41       6.641  14.410   5.917  1.00  4.280          H  
ATOM    637 3HB  ALA A  41       5.973  14.623   7.543  1.00  4.280          H  
ATOM    638  N   ALA A  42       6.995  16.563   9.390  1.00  2.900          N  
ATOM    639  CA  ALA A  42       6.587  17.461  10.469  1.00  3.560          C  
ATOM    640  C   ALA A  42       7.581  18.598  10.708  1.00  3.340          C  
ATOM    641  O   ALA A  42       7.191  19.715  11.055  1.00  3.850          O  
ATOM    642  CB  ALA A  42       6.409  16.674  11.755  1.00  4.720          C  
ATOM    643  H   ALA A  42       7.055  15.560   9.598  1.00  3.480          H  
ATOM    644  HA  ALA A  42       5.633  17.903  10.187  1.00  4.270          H  
ATOM    645 1HB  ALA A  42       6.065  17.340  12.542  1.00  5.660          H  
ATOM    646 2HB  ALA A  42       5.677  15.883  11.594  1.00  5.660          H  
ATOM    647 3HB  ALA A  42       7.356  16.235  12.044  1.00  5.660          H  
ATOM    648  N   ARG A  43       8.864  18.322  10.507  1.00  2.870          N  
ATOM    649  CA  ARG A  43       9.923  19.290  10.747  1.00  3.150          C  
ATOM    650  C   ARG A  43      10.240  20.280   9.619  1.00  2.790          C  
ATOM    651  O   ARG A  43      11.201  21.043   9.754  1.00  3.250          O  
ATOM    652  CB  ARG A  43      11.219  18.581  11.112  1.00  4.300          C  
ATOM    653  CG  ARG A  43      11.228  17.871  12.449  1.00  4.300          C  
ATOM    654  CD  ARG A  43      12.537  17.227  12.707  1.00  4.300          C  
ATOM    655  NE  ARG A  43      12.563  16.558  14.002  1.00  4.300          N  
ATOM    656  CZ  ARG A  43      13.604  15.856  14.502  1.00  4.300          C  
ATOM    657  NH1 ARG A  43      14.722  15.732  13.814  1.00  4.300          N  
ATOM    658  NH2 ARG A  43      13.493  15.290  15.694  1.00  4.300          N  
ATOM    659  H   ARG A  43       9.119  17.360  10.250  1.00  3.440          H  
ATOM    660  HA  ARG A  43       9.621  19.876  11.614  1.00  3.780          H  
ATOM    661 1HB  ARG A  43      11.425  17.826  10.348  1.00  5.160          H  
ATOM    662 2HB  ARG A  43      12.044  19.289  11.103  1.00  5.160          H  
ATOM    663 1HG  ARG A  43      11.036  18.590  13.243  1.00  5.160          H  
ATOM    664 2HG  ARG A  43      10.455  17.106  12.459  1.00  5.160          H  
ATOM    665 1HD  ARG A  43      12.728  16.486  11.929  1.00  5.160          H  
ATOM    666 2HD  ARG A  43      13.319  17.985  12.693  1.00  5.160          H  
ATOM    667  HE  ARG A  43      11.729  16.625  14.572  1.00  5.160          H  
ATOM    668 1HH1 ARG A  43      14.810  16.167  12.908  1.00  5.160          H  
ATOM    669 2HH1 ARG A  43      15.498  15.207  14.194  1.00  5.160          H  
ATOM    670 1HH2 ARG A  43      12.635  15.386  16.221  1.00  5.160          H  
ATOM    671 2HH2 ARG A  43      14.261  14.764  16.083  1.00  5.160          H  
ATOM    672  N   ALA A  44       9.484  20.302   8.515  1.00  2.300          N  
ATOM    673  CA  ALA A  44       9.845  21.263   7.462  1.00  2.450          C  
ATOM    674  C   ALA A  44       8.661  21.811   6.686  1.00  2.430          C  
ATOM    675  O   ALA A  44       7.616  21.182   6.569  1.00  2.500          O  
ATOM    676  CB  ALA A  44      10.797  20.616   6.482  1.00  3.370          C  
ATOM    677  H   ALA A  44       8.692  19.653   8.405  1.00  2.760          H  
ATOM    678  HA  ALA A  44      10.340  22.110   7.935  1.00  2.940          H  
ATOM    679 1HB  ALA A  44      11.093  21.345   5.727  1.00  4.040          H  
ATOM    680 2HB  ALA A  44      11.674  20.268   7.022  1.00  4.040          H  
ATOM    681 3HB  ALA A  44      10.298  19.775   6.004  1.00  4.040          H  
ATOM    682  N   GLU A  45       8.862  22.989   6.096  1.00  2.730          N  
ATOM    683  CA  GLU A  45       7.845  23.625   5.271  1.00  2.990          C  
ATOM    684  C   GLU A  45       7.428  22.679   4.150  1.00  2.760          C  
ATOM    685  O   GLU A  45       8.277  22.149   3.418  1.00  3.250          O  
ATOM    686  CB  GLU A  45       8.398  24.936   4.695  1.00  4.080          C  
ATOM    687  CG  GLU A  45       8.764  26.005   5.732  1.00  4.080          C  
ATOM    688  CD  GLU A  45      10.172  25.871   6.288  1.00  4.080          C  
ATOM    689  OE1 GLU A  45      10.753  24.816   6.148  1.00  4.080          O  
ATOM    690  OE2 GLU A  45      10.656  26.818   6.852  1.00  4.080          O  
ATOM    691  H   GLU A  45       9.751  23.476   6.238  1.00  3.280          H  
ATOM    692  HA  GLU A  45       6.968  23.837   5.887  1.00  3.590          H  
ATOM    693 1HB  GLU A  45       9.279  24.731   4.095  1.00  4.900          H  
ATOM    694 2HB  GLU A  45       7.664  25.387   4.052  1.00  4.900          H  
ATOM    695 1HG  GLU A  45       8.662  26.988   5.272  1.00  4.900          H  
ATOM    696 2HG  GLU A  45       8.051  25.946   6.553  1.00  4.900          H  
ATOM    697  N   GLU A  46       6.119  22.549   3.937  1.00  2.450          N  
ATOM    698  CA  GLU A  46       5.619  21.633   2.929  1.00  2.520          C  
ATOM    699  C   GLU A  46       6.116  21.894   1.489  1.00  1.820          C  
ATOM    700  O   GLU A  46       6.299  20.932   0.741  1.00  2.060          O  
ATOM    701  CB  GLU A  46       4.076  21.597   2.981  1.00  3.500          C  
ATOM    702  CG  GLU A  46       3.488  21.016   4.262  1.00  3.500          C  
ATOM    703  CD  GLU A  46       3.398  22.037   5.385  1.00  3.500          C  
ATOM    704  OE1 GLU A  46       3.843  23.155   5.183  1.00  3.500          O  
ATOM    705  OE2 GLU A  46       2.875  21.713   6.422  1.00  3.500          O  
ATOM    706  H   GLU A  46       5.450  23.031   4.549  1.00  2.940          H  
ATOM    707  HA  GLU A  46       5.969  20.635   3.208  1.00  3.020          H  
ATOM    708 1HB  GLU A  46       3.648  22.572   2.883  1.00  4.200          H  
ATOM    709 2HB  GLU A  46       3.706  21.021   2.170  1.00  4.200          H  
ATOM    710 1HG  GLU A  46       2.491  20.629   4.050  1.00  4.200          H  
ATOM    711 2HG  GLU A  46       4.112  20.181   4.585  1.00  4.200          H  
ATOM    712  N   PRO A  47       6.252  23.147   0.999  1.00  1.570          N  
ATOM    713  CA  PRO A  47       6.811  23.430  -0.311  1.00  1.650          C  
ATOM    714  C   PRO A  47       8.321  23.175  -0.432  1.00  1.130          C  
ATOM    715  O   PRO A  47       8.841  23.113  -1.548  1.00  1.420          O  
ATOM    716  CB  PRO A  47       6.539  24.935  -0.475  1.00  2.470          C  
ATOM    717  CG  PRO A  47       5.459  25.261   0.528  1.00  2.470          C  
ATOM    718  CD  PRO A  47       5.729  24.347   1.685  1.00  2.470          C  
ATOM    719  HA  PRO A  47       6.260  22.850  -1.067  1.00  1.980          H  
ATOM    720 1HB  PRO A  47       7.469  25.497  -0.291  1.00  2.970          H  
ATOM    721 2HB  PRO A  47       6.235  25.150  -1.509  1.00  2.970          H  
ATOM    722 1HG  PRO A  47       5.509  26.325   0.806  1.00  2.970          H  
ATOM    723 2HG  PRO A  47       4.465  25.096   0.079  1.00  2.970          H  
ATOM    724 1HD  PRO A  47       6.489  24.788   2.307  1.00  2.970          H  
ATOM    725 2HD  PRO A  47       4.812  24.187   2.215  1.00  2.970          H  
ATOM    726  N   LEU A  48       9.039  23.147   0.704  1.00  0.710          N  
ATOM    727  CA  LEU A  48      10.487  23.001   0.679  1.00  0.700          C  
ATOM    728  C   LEU A  48      10.967  21.577   0.543  1.00  0.470          C  
ATOM    729  O   LEU A  48      11.767  21.253  -0.345  1.00  0.640          O  
ATOM    730  CB  LEU A  48      11.102  23.593   1.953  1.00  0.980          C  
ATOM    731  CG  LEU A  48      12.660  23.512   2.101  1.00  0.980          C  
ATOM    732  CD1 LEU A  48      13.359  24.296   0.987  1.00  0.980          C  
ATOM    733  CD2 LEU A  48      13.036  24.032   3.486  1.00  0.980          C  
ATOM    734  H   LEU A  48       8.589  23.146   1.617  1.00  0.850          H  
ATOM    735  HA  LEU A  48      10.849  23.561  -0.180  1.00  0.840          H  
ATOM    736 1HB  LEU A  48      10.817  24.640   2.016  1.00  1.180          H  
ATOM    737 2HB  LEU A  48      10.668  23.076   2.812  1.00  1.180          H  
ATOM    738  HG  LEU A  48      12.988  22.485   2.005  1.00  1.180          H  
ATOM    739 1HD1 LEU A  48      14.443  24.214   1.119  1.00  1.180          H  
ATOM    740 2HD1 LEU A  48      13.097  23.889   0.011  1.00  1.180          H  
ATOM    741 3HD1 LEU A  48      13.066  25.343   1.035  1.00  1.180          H  
ATOM    742 1HD2 LEU A  48      14.118  23.966   3.616  1.00  1.180          H  
ATOM    743 2HD2 LEU A  48      12.718  25.072   3.593  1.00  1.180          H  
ATOM    744 3HD2 LEU A  48      12.539  23.430   4.250  1.00  1.180          H  
ATOM    745  N   LYS A  49      10.488  20.721   1.453  1.00  0.520          N  
ATOM    746  CA  LYS A  49      10.985  19.353   1.480  1.00  0.570          C  
ATOM    747  C   LYS A  49       9.893  18.369   1.191  1.00  0.530          C  
ATOM    748  O   LYS A  49       8.810  18.450   1.768  1.00  0.670          O  
ATOM    749  CB  LYS A  49      11.590  18.990   2.841  1.00  0.780          C  
ATOM    750  CG  LYS A  49      12.816  19.781   3.232  1.00  0.780          C  
ATOM    751  CD  LYS A  49      13.481  19.221   4.485  1.00  0.780          C  
ATOM    752  CE  LYS A  49      14.605  20.132   4.971  1.00  0.780          C  
ATOM    753  NZ  LYS A  49      15.789  20.123   4.044  1.00  0.780          N  
ATOM    754  H   LYS A  49       9.794  21.049   2.133  1.00  0.620          H  
ATOM    755  HA  LYS A  49      11.744  19.246   0.715  1.00  0.680          H  
ATOM    756 1HB  LYS A  49      10.839  19.130   3.618  1.00  0.930          H  
ATOM    757 2HB  LYS A  49      11.862  17.933   2.837  1.00  0.930          H  
ATOM    758 1HG  LYS A  49      13.521  19.796   2.414  1.00  0.930          H  
ATOM    759 2HG  LYS A  49      12.506  20.795   3.445  1.00  0.930          H  
ATOM    760 1HD  LYS A  49      12.759  19.064   5.271  1.00  0.930          H  
ATOM    761 2HD  LYS A  49      13.919  18.255   4.236  1.00  0.930          H  
ATOM    762 1HE  LYS A  49      14.221  21.151   5.037  1.00  0.930          H  
ATOM    763 2HE  LYS A  49      14.925  19.811   5.960  1.00  0.930          H  
ATOM    764 1HZ  LYS A  49      16.505  20.743   4.383  1.00  0.930          H  
ATOM    765 2HZ  LYS A  49      16.169  19.196   3.971  1.00  0.930          H  
ATOM    766 3HZ  LYS A  49      15.521  20.436   3.097  1.00  0.930          H  
ATOM    767  N   LEU A  50      10.197  17.404   0.338  1.00  0.430          N  
ATOM    768  CA  LEU A  50       9.194  16.400   0.034  1.00  0.400          C  
ATOM    769  C   LEU A  50       9.631  15.028   0.496  1.00  0.370          C  
ATOM    770  O   LEU A  50      10.761  14.573   0.257  1.00  0.400          O  
ATOM    771  CB  LEU A  50       8.862  16.370  -1.457  1.00  0.570          C  
ATOM    772  CG  LEU A  50       8.451  17.738  -2.097  1.00  0.570          C  
ATOM    773  CD1 LEU A  50       8.159  17.522  -3.566  1.00  0.570          C  
ATOM    774  CD2 LEU A  50       7.243  18.350  -1.383  1.00  0.570          C  
ATOM    775  H   LEU A  50      11.132  17.403  -0.080  1.00  0.520          H  
ATOM    776  HA  LEU A  50       8.282  16.632   0.583  1.00  0.480          H  
ATOM    777 1HB  LEU A  50       9.710  15.982  -1.978  1.00  0.690          H  
ATOM    778 2HB  LEU A  50       8.034  15.674  -1.604  1.00  0.690          H  
ATOM    779  HG  LEU A  50       9.292  18.429  -2.021  1.00  0.690          H  
ATOM    780 1HD1 LEU A  50       7.900  18.473  -4.028  1.00  0.690          H  
ATOM    781 2HD1 LEU A  50       9.011  17.112  -4.070  1.00  0.690          H  
ATOM    782 3HD1 LEU A  50       7.329  16.836  -3.654  1.00  0.690          H  
ATOM    783 1HD2 LEU A  50       6.996  19.301  -1.846  1.00  0.690          H  
ATOM    784 2HD2 LEU A  50       6.400  17.678  -1.457  1.00  0.690          H  
ATOM    785 3HD2 LEU A  50       7.455  18.533  -0.338  1.00  0.690          H  
ATOM    786  N   VAL A  51       8.697  14.361   1.145  1.00  0.380          N  
ATOM    787  CA  VAL A  51       8.916  13.030   1.669  1.00  0.390          C  
ATOM    788  C   VAL A  51       8.268  11.985   0.748  1.00  0.380          C  
ATOM    789  O   VAL A  51       7.029  11.832   0.738  1.00  0.390          O  
ATOM    790  CB  VAL A  51       8.328  13.017   3.108  1.00  0.540          C  
ATOM    791  CG1 VAL A  51       8.467  11.723   3.770  1.00  0.540          C  
ATOM    792  CG2 VAL A  51       9.055  14.068   3.937  1.00  0.540          C  
ATOM    793  H   VAL A  51       7.793  14.840   1.310  1.00  0.460          H  
ATOM    794  HA  VAL A  51       9.990  12.840   1.716  1.00  0.470          H  
ATOM    795  HB  VAL A  51       7.260  13.247   3.056  1.00  0.650          H  
ATOM    796 1HG1 VAL A  51       8.018  11.788   4.767  1.00  0.650          H  
ATOM    797 2HG1 VAL A  51       7.962  10.976   3.203  1.00  0.650          H  
ATOM    798 3HG1 VAL A  51       9.506  11.484   3.864  1.00  0.650          H  
ATOM    799 1HG2 VAL A  51       8.658  14.079   4.936  1.00  0.650          H  
ATOM    800 2HG2 VAL A  51      10.106  13.830   3.974  1.00  0.650          H  
ATOM    801 3HG2 VAL A  51       8.928  15.054   3.488  1.00  0.650          H  
ATOM    802  N   ILE A  52       9.122  11.266  -0.012  1.00  0.370          N  
ATOM    803  CA  ILE A  52       8.689  10.303  -1.018  1.00  0.370          C  
ATOM    804  C   ILE A  52       8.880   8.858  -0.560  1.00  0.370          C  
ATOM    805  O   ILE A  52      10.009   8.434  -0.325  1.00  0.380          O  
ATOM    806  CB  ILE A  52       9.511  10.480  -2.322  1.00  0.520          C  
ATOM    807  CG1 ILE A  52       9.332  11.920  -2.898  1.00  0.520          C  
ATOM    808  CG2 ILE A  52       9.092   9.421  -3.331  1.00  0.520          C  
ATOM    809  CD1 ILE A  52      10.306  12.271  -4.031  1.00  0.520          C  
ATOM    810  H   ILE A  52      10.134  11.438   0.047  1.00  0.440          H  
ATOM    811  HA  ILE A  52       7.649  10.484  -1.231  1.00  0.440          H  
ATOM    812  HB  ILE A  52      10.567  10.356  -2.106  1.00  0.620          H  
ATOM    813 1HG1 ILE A  52       8.326  12.032  -3.261  1.00  0.620          H  
ATOM    814 2HG1 ILE A  52       9.490  12.637  -2.090  1.00  0.620          H  
ATOM    815 1HG2 ILE A  52       9.660   9.524  -4.235  1.00  0.620          H  
ATOM    816 2HG2 ILE A  52       9.256   8.418  -2.940  1.00  0.620          H  
ATOM    817 3HG2 ILE A  52       8.038   9.554  -3.537  1.00  0.620          H  
ATOM    818 1HD1 ILE A  52      10.125  13.297  -4.358  1.00  0.620          H  
ATOM    819 2HD1 ILE A  52      11.330  12.178  -3.662  1.00  0.620          H  
ATOM    820 3HD1 ILE A  52      10.175  11.608  -4.871  1.00  0.620          H  
ATOM    821  N   GLY A  53       7.800   8.095  -0.481  1.00  0.360          N  
ATOM    822  CA  GLY A  53       7.912   6.697  -0.073  1.00  0.360          C  
ATOM    823  C   GLY A  53       8.228   5.835  -1.292  1.00  0.330          C  
ATOM    824  O   GLY A  53       7.750   6.122  -2.393  1.00  0.310          O  
ATOM    825  H   GLY A  53       6.893   8.507  -0.708  1.00  0.430          H  
ATOM    826 1HA  GLY A  53       8.682   6.573   0.684  1.00  0.430          H  
ATOM    827 2HA  GLY A  53       6.971   6.378   0.372  1.00  0.430          H  
ATOM    828  N   THR A  54       8.949   4.731  -1.102  1.00  0.370          N  
ATOM    829  CA  THR A  54       9.218   3.804  -2.210  1.00  0.420          C  
ATOM    830  C   THR A  54       9.576   2.388  -1.727  1.00  0.430          C  
ATOM    831  O   THR A  54      10.214   2.239  -0.692  1.00  0.580          O  
ATOM    832  CB  THR A  54      10.385   4.371  -3.050  1.00  0.570          C  
ATOM    833  OG1 THR A  54      10.578   3.577  -4.194  1.00  0.570          O  
ATOM    834  CG2 THR A  54      11.691   4.406  -2.234  1.00  0.570          C  
ATOM    835  H   THR A  54       9.384   4.578  -0.189  1.00  0.440          H  
ATOM    836  HA  THR A  54       8.329   3.737  -2.838  1.00  0.500          H  
ATOM    837  HB  THR A  54      10.137   5.384  -3.366  1.00  0.680          H  
ATOM    838  HG1 THR A  54       9.841   3.801  -4.805  1.00  0.680          H  
ATOM    839 1HG2 THR A  54      12.473   4.816  -2.851  1.00  0.680          H  
ATOM    840 2HG2 THR A  54      11.557   5.032  -1.354  1.00  0.680          H  
ATOM    841 3HG2 THR A  54      11.983   3.410  -1.922  1.00  0.680          H  
ATOM    842  N   GLU A  55       9.238   1.340  -2.481  1.00  0.400          N  
ATOM    843  CA  GLU A  55       9.688  -0.001  -2.085  1.00  0.410          C  
ATOM    844  C   GLU A  55      10.874  -0.420  -2.930  1.00  0.500          C  
ATOM    845  O   GLU A  55      10.729  -0.753  -4.100  1.00  1.090          O  
ATOM    846  CB  GLU A  55       8.579  -1.055  -2.207  1.00  0.570          C  
ATOM    847  CG  GLU A  55       9.048  -2.524  -1.773  1.00  0.570          C  
ATOM    848  CD  GLU A  55       7.993  -3.676  -1.891  1.00  0.570          C  
ATOM    849  OE1 GLU A  55       6.803  -3.401  -2.043  1.00  0.570          O  
ATOM    850  OE2 GLU A  55       8.404  -4.837  -1.817  1.00  0.570          O  
ATOM    851  H   GLU A  55       8.702   1.477  -3.329  1.00  0.480          H  
ATOM    852  HA  GLU A  55      10.010   0.026  -1.047  1.00  0.490          H  
ATOM    853 1HB  GLU A  55       7.734  -0.769  -1.585  1.00  0.680          H  
ATOM    854 2HB  GLU A  55       8.238  -1.050  -3.217  1.00  0.680          H  
ATOM    855 1HG  GLU A  55       9.899  -2.797  -2.387  1.00  0.680          H  
ATOM    856 2HG  GLU A  55       9.392  -2.471  -0.741  1.00  0.680          H  
ATOM    857  N   GLY A  56      12.059  -0.463  -2.335  1.00  0.470          N  
ATOM    858  CA  GLY A  56      13.294  -0.743  -3.067  1.00  0.450          C  
ATOM    859  C   GLY A  56      13.529  -2.234  -3.382  1.00  0.450          C  
ATOM    860  O   GLY A  56      14.599  -2.794  -3.093  1.00  0.580          O  
ATOM    861  H   GLY A  56      12.111  -0.225  -1.359  1.00  0.560          H  
ATOM    862 1HA  GLY A  56      13.277  -0.173  -3.988  1.00  0.540          H  
ATOM    863 2HA  GLY A  56      14.124  -0.349  -2.494  1.00  0.540          H  
ATOM    864  N   ALA A  57      12.535  -2.861  -4.005  1.00  0.430          N  
ATOM    865  CA  ALA A  57      12.577  -4.277  -4.354  1.00  0.440          C  
ATOM    866  C   ALA A  57      11.981  -4.542  -5.743  1.00  0.400          C  
ATOM    867  O   ALA A  57      11.530  -5.657  -6.022  1.00  0.430          O  
ATOM    868  CB  ALA A  57      11.845  -5.089  -3.296  1.00  0.610          C  
ATOM    869  H   ALA A  57      11.728  -2.285  -4.242  1.00  0.520          H  
ATOM    870  HA  ALA A  57      13.619  -4.586  -4.375  1.00  0.530          H  
ATOM    871 1HB  ALA A  57      11.916  -6.148  -3.537  1.00  0.730          H  
ATOM    872 2HB  ALA A  57      12.292  -4.917  -2.326  1.00  0.730          H  
ATOM    873 3HB  ALA A  57      10.801  -4.788  -3.268  1.00  0.730          H  
ATOM    874  N   TYR A  58      11.973  -3.521  -6.597  1.00  0.390          N  
ATOM    875  CA  TYR A  58      11.422  -3.575  -7.951  1.00  0.370          C  
ATOM    876  C   TYR A  58      12.401  -3.092  -9.032  1.00  0.350          C  
ATOM    877  O   TYR A  58      12.146  -2.054  -9.647  1.00  0.390          O  
ATOM    878  CB  TYR A  58      10.114  -2.783  -8.065  1.00  0.530          C  
ATOM    879  CG  TYR A  58       8.966  -3.280  -7.184  1.00  0.530          C  
ATOM    880  CD1 TYR A  58       8.674  -2.645  -6.010  1.00  0.530          C  
ATOM    881  CD2 TYR A  58       8.191  -4.368  -7.575  1.00  0.530          C  
ATOM    882  CE1 TYR A  58       7.640  -3.082  -5.230  1.00  0.530          C  
ATOM    883  CE2 TYR A  58       7.141  -4.797  -6.770  1.00  0.530          C  
ATOM    884  CZ  TYR A  58       6.886  -4.141  -5.583  1.00  0.530          C  
ATOM    885  OH  TYR A  58       5.861  -4.522  -4.732  1.00  0.530          O  
ATOM    886  H   TYR A  58      12.389  -2.632  -6.298  1.00  0.470          H  
ATOM    887  HA  TYR A  58      11.172  -4.611  -8.169  1.00  0.440          H  
ATOM    888 1HB  TYR A  58      10.308  -1.738  -7.804  1.00  0.630          H  
ATOM    889 2HB  TYR A  58       9.776  -2.796  -9.103  1.00  0.630          H  
ATOM    890  HD1 TYR A  58       9.259  -1.789  -5.697  1.00  0.630          H  
ATOM    891  HD2 TYR A  58       8.401  -4.881  -8.508  1.00  0.630          H  
ATOM    892  HE1 TYR A  58       7.405  -2.587  -4.323  1.00  0.630          H  
ATOM    893  HE2 TYR A  58       6.531  -5.648  -7.074  1.00  0.630          H  
ATOM    894  HH  TYR A  58       6.003  -4.101  -3.840  1.00  0.630          H  
ATOM    895  N   PRO A  59      13.573  -3.702  -9.214  1.00  0.360          N  
ATOM    896  CA  PRO A  59      14.545  -3.277 -10.187  1.00  0.380          C  
ATOM    897  C   PRO A  59      13.959  -3.451 -11.588  1.00  0.420          C  
ATOM    898  O   PRO A  59      13.153  -4.341 -11.801  1.00  0.550          O  
ATOM    899  CB  PRO A  59      15.721  -4.228  -9.938  1.00  0.570          C  
ATOM    900  CG  PRO A  59      15.091  -5.447  -9.292  1.00  0.570          C  
ATOM    901  CD  PRO A  59      13.936  -4.910  -8.476  1.00  0.570          C  
ATOM    902  HA  PRO A  59      14.801  -2.246  -9.974  1.00  0.460          H  
ATOM    903 1HB  PRO A  59      16.225  -4.463 -10.890  1.00  0.680          H  
ATOM    904 2HB  PRO A  59      16.471  -3.747  -9.297  1.00  0.680          H  
ATOM    905 1HG  PRO A  59      14.756  -6.153 -10.074  1.00  0.680          H  
ATOM    906 2HG  PRO A  59      15.834  -5.980  -8.679  1.00  0.680          H  
ATOM    907 1HD  PRO A  59      13.121  -5.642  -8.476  1.00  0.680          H  
ATOM    908 2HD  PRO A  59      14.283  -4.665  -7.466  1.00  0.680          H  
ATOM    909  N   PRO A  60      14.364  -2.612 -12.537  1.00  0.420          N  
ATOM    910  CA  PRO A  60      15.276  -1.497 -12.454  1.00  0.390          C  
ATOM    911  C   PRO A  60      14.541  -0.174 -12.221  1.00  0.360          C  
ATOM    912  O   PRO A  60      14.892   0.821 -12.853  1.00  0.380          O  
ATOM    913  CB  PRO A  60      15.885  -1.521 -13.847  1.00  0.580          C  
ATOM    914  CG  PRO A  60      14.720  -1.892 -14.714  1.00  0.580          C  
ATOM    915  CD  PRO A  60      13.866  -2.851 -13.879  1.00  0.580          C  
ATOM    916  HA  PRO A  60      16.051  -1.685 -11.703  1.00  0.470          H  
ATOM    917 1HB  PRO A  60      16.306  -0.553 -14.098  1.00  0.700          H  
ATOM    918 2HB  PRO A  60      16.707  -2.257 -13.896  1.00  0.700          H  
ATOM    919 1HG  PRO A  60      14.199  -0.969 -14.945  1.00  0.700          H  
ATOM    920 2HG  PRO A  60      15.066  -2.320 -15.673  1.00  0.700          H  
ATOM    921 1HD  PRO A  60      12.805  -2.576 -13.940  1.00  0.700          H  
ATOM    922 2HD  PRO A  60      14.022  -3.877 -14.164  1.00  0.700          H  
ATOM    923  N   PHE A  61      13.511  -0.163 -11.367  1.00  0.340          N  
ATOM    924  CA  PHE A  61      12.712   1.036 -11.140  1.00  0.340          C  
ATOM    925  C   PHE A  61      13.001   1.668  -9.815  1.00  0.320          C  
ATOM    926  O   PHE A  61      13.191   2.888  -9.740  1.00  0.300          O  
ATOM    927  CB  PHE A  61      11.237   0.718 -11.128  1.00  0.480          C  
ATOM    928  CG  PHE A  61      10.713   0.314 -12.354  1.00  0.480          C  
ATOM    929  CD1 PHE A  61      10.570  -1.019 -12.658  1.00  0.480          C  
ATOM    930  CD2 PHE A  61      10.306   1.268 -13.230  1.00  0.480          C  
ATOM    931  CE1 PHE A  61      10.025  -1.376 -13.832  1.00  0.480          C  
ATOM    932  CE2 PHE A  61       9.771   0.930 -14.386  1.00  0.480          C  
ATOM    933  CZ  PHE A  61       9.618  -0.402 -14.704  1.00  0.480          C  
ATOM    934  H   PHE A  61      13.223  -0.994 -10.853  1.00  0.410          H  
ATOM    935  HA  PHE A  61      12.918   1.746 -11.926  1.00  0.410          H  
ATOM    936 1HB  PHE A  61      11.018  -0.050 -10.399  1.00  0.570          H  
ATOM    937 2HB  PHE A  61      10.687   1.605 -10.820  1.00  0.570          H  
ATOM    938  HD1 PHE A  61      10.890  -1.789 -11.943  1.00  0.570          H  
ATOM    939  HD2 PHE A  61      10.408   2.321 -12.964  1.00  0.570          H  
ATOM    940  HE1 PHE A  61       9.900  -2.429 -14.068  1.00  0.570          H  
ATOM    941  HE2 PHE A  61       9.455   1.712 -15.054  1.00  0.570          H  
ATOM    942  HZ  PHE A  61       9.170  -0.686 -15.637  1.00  0.570          H  
ATOM    943  N   ASN A  62      12.940   0.830  -8.786  1.00  0.330          N  
ATOM    944  CA  ASN A  62      13.132   1.219  -7.403  1.00  0.330          C  
ATOM    945  C   ASN A  62      13.890   0.114  -6.689  1.00  0.360          C  
ATOM    946  O   ASN A  62      13.303  -0.929  -6.369  1.00  0.400          O  
ATOM    947  CB  ASN A  62      11.784   1.441  -6.719  1.00  0.460          C  
ATOM    948  CG  ASN A  62      10.964   2.535  -7.335  1.00  0.460          C  
ATOM    949  OD1 ASN A  62      11.157   3.728  -7.082  1.00  0.460          O  
ATOM    950  ND2 ASN A  62      10.035   2.137  -8.171  1.00  0.460          N  
ATOM    951  H   ASN A  62      12.747  -0.153  -8.988  1.00  0.400          H  
ATOM    952  HA  ASN A  62      13.740   2.124  -7.361  1.00  0.400          H  
ATOM    953 1HB  ASN A  62      11.204   0.517  -6.747  1.00  0.550          H  
ATOM    954 2HB  ASN A  62      11.949   1.683  -5.667  1.00  0.550          H  
ATOM    955 1HD2 ASN A  62       9.449   2.811  -8.669  1.00  0.550          H  
ATOM    956 2HD2 ASN A  62       9.893   1.166  -8.339  1.00  0.550          H  
ATOM    957  N   PHE A  63      15.185   0.289  -6.448  1.00  0.380          N  
ATOM    958  CA  PHE A  63      15.888  -0.806  -5.787  1.00  0.450          C  
ATOM    959  C   PHE A  63      17.064  -0.413  -4.908  1.00  0.450          C  
ATOM    960  O   PHE A  63      17.742   0.594  -5.137  1.00  0.430          O  
ATOM    961  CB  PHE A  63      16.326  -1.823  -6.832  1.00  0.600          C  
ATOM    962  CG  PHE A  63      17.288  -1.317  -7.862  1.00  0.600          C  
ATOM    963  CD1 PHE A  63      18.649  -1.488  -7.703  1.00  0.600          C  
ATOM    964  CD2 PHE A  63      16.834  -0.678  -9.004  1.00  0.600          C  
ATOM    965  CE1 PHE A  63      19.522  -1.045  -8.671  1.00  0.600          C  
ATOM    966  CE2 PHE A  63      17.709  -0.251  -9.961  1.00  0.600          C  
ATOM    967  CZ  PHE A  63      19.046  -0.432  -9.801  1.00  0.600          C  
ATOM    968  H   PHE A  63      15.656   1.149  -6.757  1.00  0.460          H  
ATOM    969  HA  PHE A  63      15.187  -1.311  -5.154  1.00  0.540          H  
ATOM    970 1HB  PHE A  63      16.790  -2.671  -6.328  1.00  0.720          H  
ATOM    971 2HB  PHE A  63      15.449  -2.201  -7.346  1.00  0.720          H  
ATOM    972  HD1 PHE A  63      19.036  -1.984  -6.805  1.00  0.720          H  
ATOM    973  HD2 PHE A  63      15.770  -0.520  -9.136  1.00  0.720          H  
ATOM    974  HE1 PHE A  63      20.594  -1.188  -8.544  1.00  0.720          H  
ATOM    975  HE2 PHE A  63      17.351   0.228 -10.850  1.00  0.720          H  
ATOM    976  HZ  PHE A  63      19.738  -0.089 -10.567  1.00  0.720          H  
ATOM    977  N   ILE A  64      17.350  -1.274  -3.928  1.00  0.560          N  
ATOM    978  CA  ILE A  64      18.500  -1.081  -3.052  1.00  0.600          C  
ATOM    979  C   ILE A  64      19.721  -1.886  -3.490  1.00  0.740          C  
ATOM    980  O   ILE A  64      19.647  -3.087  -3.755  1.00  0.900          O  
ATOM    981  CB  ILE A  64      18.142  -1.380  -1.577  1.00  0.820          C  
ATOM    982  CG1 ILE A  64      16.933  -0.511  -1.126  1.00  0.820          C  
ATOM    983  CG2 ILE A  64      19.333  -1.132  -0.667  1.00  0.820          C  
ATOM    984  CD1 ILE A  64      17.104   1.020  -1.244  1.00  0.820          C  
ATOM    985  H   ILE A  64      16.701  -2.047  -3.755  1.00  0.670          H  
ATOM    986  HA  ILE A  64      18.794  -0.043  -3.111  1.00  0.720          H  
ATOM    987  HB  ILE A  64      17.842  -2.422  -1.486  1.00  0.990          H  
ATOM    988 1HG1 ILE A  64      16.092  -0.808  -1.708  1.00  0.990          H  
ATOM    989 2HG1 ILE A  64      16.723  -0.736  -0.079  1.00  0.990          H  
ATOM    990 1HG2 ILE A  64      19.059  -1.351   0.360  1.00  0.990          H  
ATOM    991 2HG2 ILE A  64      20.162  -1.771  -0.952  1.00  0.990          H  
ATOM    992 3HG2 ILE A  64      19.640  -0.098  -0.748  1.00  0.990          H  
ATOM    993 1HD1 ILE A  64      16.194   1.504  -0.898  1.00  0.990          H  
ATOM    994 2HD1 ILE A  64      17.937   1.368  -0.635  1.00  0.990          H  
ATOM    995 3HD1 ILE A  64      17.274   1.295  -2.266  1.00  0.990          H  
ATOM    996  N   ASN A  65      20.841  -1.178  -3.566  1.00  0.760          N  
ATOM    997  CA  ASN A  65      22.134  -1.687  -3.986  1.00  1.010          C  
ATOM    998  C   ASN A  65      22.911  -2.427  -2.861  1.00  1.120          C  
ATOM    999  O   ASN A  65      22.482  -2.413  -1.700  1.00  1.010          O  
ATOM   1000  CB  ASN A  65      22.884  -0.465  -4.498  1.00  1.310          C  
ATOM   1001  CG  ASN A  65      22.422  -0.004  -5.821  1.00  1.310          C  
ATOM   1002  OD1 ASN A  65      22.196  -0.805  -6.737  1.00  1.310          O  
ATOM   1003  ND2 ASN A  65      22.284   1.279  -5.959  1.00  1.310          N  
ATOM   1004  H   ASN A  65      20.761  -0.184  -3.324  1.00  0.910          H  
ATOM   1005  HA  ASN A  65      21.952  -2.386  -4.799  1.00  1.210          H  
ATOM   1006 1HB  ASN A  65      22.638   0.344  -3.809  1.00  1.580          H  
ATOM   1007 2HB  ASN A  65      23.936  -0.523  -4.467  1.00  1.580          H  
ATOM   1008 1HD2 ASN A  65      21.987   1.656  -6.829  1.00  1.580          H  
ATOM   1009 2HD2 ASN A  65      22.495   1.899  -5.185  1.00  1.580          H  
ATOM   1010  N   PRO A  66      24.124  -2.991  -3.147  1.00  1.440          N  
ATOM   1011  CA  PRO A  66      24.979  -3.731  -2.215  1.00  1.660          C  
ATOM   1012  C   PRO A  66      25.419  -2.968  -0.968  1.00  1.590          C  
ATOM   1013  O   PRO A  66      25.842  -3.593   0.005  1.00  1.770          O  
ATOM   1014  CB  PRO A  66      26.189  -4.100  -3.086  1.00  2.490          C  
ATOM   1015  CG  PRO A  66      25.653  -4.149  -4.495  1.00  2.490          C  
ATOM   1016  CD  PRO A  66      24.647  -3.044  -4.563  1.00  2.490          C  
ATOM   1017  HA  PRO A  66      24.450  -4.646  -1.913  1.00  1.990          H  
ATOM   1018 1HB  PRO A  66      26.984  -3.349  -2.953  1.00  2.990          H  
ATOM   1019 2HB  PRO A  66      26.603  -5.066  -2.752  1.00  2.990          H  
ATOM   1020 1HG  PRO A  66      26.475  -4.019  -5.218  1.00  2.990          H  
ATOM   1021 2HG  PRO A  66      25.213  -5.140  -4.692  1.00  2.990          H  
ATOM   1022 1HD  PRO A  66      25.207  -2.148  -4.834  1.00  2.990          H  
ATOM   1023 2HD  PRO A  66      23.875  -3.303  -5.296  1.00  2.990          H  
ATOM   1024  N   ASP A  67      25.368  -1.636  -0.966  1.00  1.400          N  
ATOM   1025  CA  ASP A  67      25.748  -0.922   0.219  1.00  1.370          C  
ATOM   1026  C   ASP A  67      24.667   0.071   0.632  1.00  1.170          C  
ATOM   1027  O   ASP A  67      24.948   1.119   1.218  1.00  1.180          O  
ATOM   1028  CB  ASP A  67      27.038  -0.194  -0.092  1.00  1.930          C  
ATOM   1029  CG  ASP A  67      26.807   0.713  -1.295  1.00  1.930          C  
ATOM   1030  OD1 ASP A  67      25.707   0.637  -1.870  1.00  1.930          O  
ATOM   1031  OD2 ASP A  67      27.696   1.443  -1.659  1.00  1.930          O  
ATOM   1032  H   ASP A  67      25.104  -1.040  -1.753  1.00  1.680          H  
ATOM   1033  HA  ASP A  67      25.905  -1.628   1.034  1.00  1.640          H  
ATOM   1034 1HB  ASP A  67      27.353   0.404   0.764  1.00  2.320          H  
ATOM   1035 2HB  ASP A  67      27.828  -0.911  -0.319  1.00  2.320          H  
ATOM   1036  N   GLY A  68      23.409  -0.329   0.442  1.00  1.080          N  
ATOM   1037  CA  GLY A  68      22.256   0.425   0.919  1.00  0.970          C  
ATOM   1038  C   GLY A  68      21.761   1.615   0.083  1.00  0.760          C  
ATOM   1039  O   GLY A  68      20.772   2.242   0.473  1.00  0.760          O  
ATOM   1040  H   GLY A  68      23.240  -1.189  -0.092  1.00  1.300          H  
ATOM   1041 1HA  GLY A  68      21.431  -0.271   1.052  1.00  1.160          H  
ATOM   1042 2HA  GLY A  68      22.489   0.788   1.918  1.00  1.160          H  
ATOM   1043  N   SER A  69      22.405   1.960  -1.035  1.00  0.710          N  
ATOM   1044  CA  SER A  69      21.918   3.122  -1.775  1.00  0.640          C  
ATOM   1045  C   SER A  69      20.684   2.778  -2.598  1.00  0.520          C  
ATOM   1046  O   SER A  69      20.468   1.623  -2.970  1.00  0.520          O  
ATOM   1047  CB  SER A  69      23.013   3.706  -2.656  1.00  0.920          C  
ATOM   1048  OG  SER A  69      23.358   2.854  -3.713  1.00  0.920          O  
ATOM   1049  H   SER A  69      23.226   1.450  -1.355  1.00  0.850          H  
ATOM   1050  HA  SER A  69      21.634   3.890  -1.053  1.00  0.770          H  
ATOM   1051 1HB  SER A  69      22.687   4.666  -3.053  1.00  1.110          H  
ATOM   1052 2HB  SER A  69      23.895   3.889  -2.043  1.00  1.110          H  
ATOM   1053  HG  SER A  69      24.146   3.245  -4.114  1.00  1.110          H  
ATOM   1054  N   LEU A  70      19.920   3.803  -2.974  1.00  0.490          N  
ATOM   1055  CA  LEU A  70      18.731   3.621  -3.803  1.00  0.390          C  
ATOM   1056  C   LEU A  70      18.914   4.077  -5.246  1.00  0.340          C  
ATOM   1057  O   LEU A  70      19.385   5.187  -5.510  1.00  0.330          O  
ATOM   1058  CB  LEU A  70      17.560   4.403  -3.192  1.00  0.590          C  
ATOM   1059  CG  LEU A  70      16.220   4.406  -3.977  1.00  0.590          C  
ATOM   1060  CD1 LEU A  70      15.544   3.023  -3.983  1.00  0.590          C  
ATOM   1061  CD2 LEU A  70      15.341   5.427  -3.389  1.00  0.590          C  
ATOM   1062  H   LEU A  70      20.157   4.730  -2.654  1.00  0.590          H  
ATOM   1063  HA  LEU A  70      18.491   2.562  -3.816  1.00  0.470          H  
ATOM   1064 1HB  LEU A  70      17.362   3.997  -2.201  1.00  0.700          H  
ATOM   1065 2HB  LEU A  70      17.870   5.440  -3.077  1.00  0.700          H  
ATOM   1066  HG  LEU A  70      16.421   4.670  -4.993  1.00  0.700          H  
ATOM   1067 1HD1 LEU A  70      14.614   3.066  -4.554  1.00  0.700          H  
ATOM   1068 2HD1 LEU A  70      16.192   2.307  -4.433  1.00  0.700          H  
ATOM   1069 3HD1 LEU A  70      15.320   2.722  -2.965  1.00  0.700          H  
ATOM   1070 1HD2 LEU A  70      14.414   5.475  -3.953  1.00  0.700          H  
ATOM   1071 2HD2 LEU A  70      15.129   5.174  -2.350  1.00  0.700          H  
ATOM   1072 3HD2 LEU A  70      15.847   6.389  -3.442  1.00  0.700          H  
ATOM   1073  N   SER A  71      18.474   3.244  -6.182  1.00  0.340          N  
ATOM   1074  CA  SER A  71      18.527   3.597  -7.596  1.00  0.320          C  
ATOM   1075  C   SER A  71      17.316   3.104  -8.385  1.00  0.310          C  
ATOM   1076  O   SER A  71      16.308   2.675  -7.811  1.00  0.380          O  
ATOM   1077  CB  SER A  71      19.785   3.040  -8.223  1.00  0.460          C  
ATOM   1078  OG  SER A  71      19.972   3.577  -9.499  1.00  0.460          O  
ATOM   1079  H   SER A  71      18.138   2.320  -5.890  1.00  0.410          H  
ATOM   1080  HA  SER A  71      18.554   4.685  -7.675  1.00  0.380          H  
ATOM   1081 1HB  SER A  71      20.639   3.281  -7.593  1.00  0.550          H  
ATOM   1082 2HB  SER A  71      19.716   1.958  -8.279  1.00  0.550          H  
ATOM   1083  HG  SER A  71      20.789   3.191  -9.836  1.00  0.550          H  
ATOM   1084  N   GLY A  72      17.416   3.214  -9.715  1.00  0.320          N  
ATOM   1085  CA  GLY A  72      16.354   2.821 -10.643  1.00  0.340          C  
ATOM   1086  C   GLY A  72      15.624   3.976 -11.329  1.00  0.320          C  
ATOM   1087  O   GLY A  72      15.744   5.141 -10.944  1.00  0.320          O  
ATOM   1088  H   GLY A  72      18.294   3.578 -10.076  1.00  0.380          H  
ATOM   1089 1HA  GLY A  72      16.779   2.194 -11.420  1.00  0.410          H  
ATOM   1090 2HA  GLY A  72      15.642   2.204 -10.111  1.00  0.410          H  
ATOM   1091  N   PHE A  73      14.856   3.619 -12.360  1.00  0.310          N  
ATOM   1092  CA  PHE A  73      14.113   4.551 -13.198  1.00  0.300          C  
ATOM   1093  C   PHE A  73      13.160   5.487 -12.484  1.00  0.290          C  
ATOM   1094  O   PHE A  73      13.173   6.692 -12.753  1.00  0.300          O  
ATOM   1095  CB  PHE A  73      13.288   3.791 -14.229  1.00  0.420          C  
ATOM   1096  CG  PHE A  73      12.402   4.699 -14.992  1.00  0.420          C  
ATOM   1097  CD1 PHE A  73      12.868   5.388 -16.060  1.00  0.420          C  
ATOM   1098  CD2 PHE A  73      11.095   4.890 -14.612  1.00  0.420          C  
ATOM   1099  CE1 PHE A  73      12.067   6.252 -16.742  1.00  0.420          C  
ATOM   1100  CE2 PHE A  73      10.302   5.745 -15.272  1.00  0.420          C  
ATOM   1101  CZ  PHE A  73      10.785   6.427 -16.350  1.00  0.420          C  
ATOM   1102  H   PHE A  73      14.817   2.625 -12.584  1.00  0.370          H  
ATOM   1103  HA  PHE A  73      14.836   5.166 -13.726  1.00  0.360          H  
ATOM   1104 1HB  PHE A  73      13.955   3.283 -14.915  1.00  0.510          H  
ATOM   1105 2HB  PHE A  73      12.681   3.047 -13.752  1.00  0.510          H  
ATOM   1106  HD1 PHE A  73      13.888   5.231 -16.370  1.00  0.510          H  
ATOM   1107  HD2 PHE A  73      10.689   4.359 -13.757  1.00  0.510          H  
ATOM   1108  HE1 PHE A  73      12.456   6.798 -17.601  1.00  0.510          H  
ATOM   1109  HE2 PHE A  73       9.278   5.885 -14.938  1.00  0.510          H  
ATOM   1110  HZ  PHE A  73      10.139   7.107 -16.882  1.00  0.510          H  
ATOM   1111  N   ASP A  74      12.294   4.961 -11.612  1.00  0.290          N  
ATOM   1112  CA  ASP A  74      11.290   5.810 -10.991  1.00  0.310          C  
ATOM   1113  C   ASP A  74      11.970   6.743 -10.045  1.00  0.310          C  
ATOM   1114  O   ASP A  74      11.537   7.887  -9.860  1.00  0.340          O  
ATOM   1115  CB  ASP A  74      10.239   5.051 -10.203  1.00  0.430          C  
ATOM   1116  CG  ASP A  74       9.160   4.297 -10.940  1.00  0.430          C  
ATOM   1117  OD1 ASP A  74       8.983   4.456 -12.119  1.00  0.430          O  
ATOM   1118  OD2 ASP A  74       8.477   3.541 -10.248  1.00  0.430          O  
ATOM   1119  H   ASP A  74      12.389   3.991 -11.331  1.00  0.350          H  
ATOM   1120  HA  ASP A  74      10.796   6.396 -11.767  1.00  0.370          H  
ATOM   1121 1HB  ASP A  74      10.752   4.369  -9.552  1.00  0.510          H  
ATOM   1122 2HB  ASP A  74       9.754   5.746  -9.602  1.00  0.510          H  
ATOM   1123  N   VAL A  75      13.035   6.248  -9.428  1.00  0.310          N  
ATOM   1124  CA  VAL A  75      13.797   7.048  -8.498  1.00  0.320          C  
ATOM   1125  C   VAL A  75      14.411   8.220  -9.270  1.00  0.310          C  
ATOM   1126  O   VAL A  75      14.314   9.360  -8.824  1.00  0.320          O  
ATOM   1127  CB  VAL A  75      14.863   6.189  -7.806  1.00  0.440          C  
ATOM   1128  CG1 VAL A  75      15.791   7.041  -6.931  1.00  0.440          C  
ATOM   1129  CG2 VAL A  75      14.155   5.122  -7.007  1.00  0.440          C  
ATOM   1130  H   VAL A  75      13.275   5.262  -9.604  1.00  0.370          H  
ATOM   1131  HA  VAL A  75      13.120   7.440  -7.739  1.00  0.380          H  
ATOM   1132  HB  VAL A  75      15.482   5.719  -8.562  1.00  0.530          H  
ATOM   1133 1HG1 VAL A  75      16.543   6.406  -6.476  1.00  0.530          H  
ATOM   1134 2HG1 VAL A  75      16.291   7.794  -7.538  1.00  0.530          H  
ATOM   1135 3HG1 VAL A  75      15.212   7.530  -6.154  1.00  0.530          H  
ATOM   1136 1HG2 VAL A  75      14.871   4.474  -6.549  1.00  0.530          H  
ATOM   1137 2HG2 VAL A  75      13.525   5.581  -6.246  1.00  0.530          H  
ATOM   1138 3HG2 VAL A  75      13.537   4.535  -7.674  1.00  0.530          H  
ATOM   1139  N   ASP A  76      15.039   7.943 -10.437  1.00  0.310          N  
ATOM   1140  CA  ASP A  76      15.601   9.022 -11.253  1.00  0.310          C  
ATOM   1141  C   ASP A  76      14.551   9.989 -11.767  1.00  0.290          C  
ATOM   1142  O   ASP A  76      14.819  11.191 -11.810  1.00  0.310          O  
ATOM   1143  CB  ASP A  76      16.424   8.503 -12.432  1.00  0.430          C  
ATOM   1144  CG  ASP A  76      17.850   8.031 -12.083  1.00  0.430          C  
ATOM   1145  OD1 ASP A  76      18.347   8.373 -11.030  1.00  0.430          O  
ATOM   1146  OD2 ASP A  76      18.466   7.399 -12.917  1.00  0.430          O  
ATOM   1147  H   ASP A  76      15.141   6.969 -10.736  1.00  0.370          H  
ATOM   1148  HA  ASP A  76      16.281   9.587 -10.623  1.00  0.370          H  
ATOM   1149 1HB  ASP A  76      15.889   7.660 -12.867  1.00  0.520          H  
ATOM   1150 2HB  ASP A  76      16.491   9.275 -13.184  1.00  0.520          H  
ATOM   1151  N   ILE A  77      13.360   9.518 -12.147  1.00  0.270          N  
ATOM   1152  CA  ILE A  77      12.358  10.477 -12.580  1.00  0.270          C  
ATOM   1153  C   ILE A  77      11.867  11.314 -11.424  1.00  0.280          C  
ATOM   1154  O   ILE A  77      11.867  12.529 -11.537  1.00  0.300          O  
ATOM   1155  CB  ILE A  77      11.136   9.839 -13.281  1.00  0.380          C  
ATOM   1156  CG1 ILE A  77      11.516   9.181 -14.620  1.00  0.380          C  
ATOM   1157  CG2 ILE A  77      10.021  10.885 -13.479  1.00  0.380          C  
ATOM   1158  CD1 ILE A  77      12.054  10.100 -15.731  1.00  0.380          C  
ATOM   1159  H   ILE A  77      13.178   8.507 -12.159  1.00  0.320          H  
ATOM   1160  HA  ILE A  77      12.826  11.156 -13.284  1.00  0.320          H  
ATOM   1161  HB  ILE A  77      10.755   9.030 -12.649  1.00  0.450          H  
ATOM   1162 1HG1 ILE A  77      12.266   8.416 -14.419  1.00  0.450          H  
ATOM   1163 2HG1 ILE A  77      10.628   8.708 -14.995  1.00  0.450          H  
ATOM   1164 1HG2 ILE A  77       9.164  10.407 -13.951  1.00  0.450          H  
ATOM   1165 2HG2 ILE A  77       9.711  11.284 -12.529  1.00  0.450          H  
ATOM   1166 3HG2 ILE A  77      10.378  11.699 -14.101  1.00  0.450          H  
ATOM   1167 1HD1 ILE A  77      12.272   9.497 -16.615  1.00  0.450          H  
ATOM   1168 2HD1 ILE A  77      11.322  10.854 -15.991  1.00  0.450          H  
ATOM   1169 3HD1 ILE A  77      12.944  10.575 -15.411  1.00  0.450          H  
ATOM   1170  N   ALA A  78      11.465  10.708 -10.303  1.00  0.280          N  
ATOM   1171  CA  ALA A  78      10.970  11.524  -9.202  1.00  0.290          C  
ATOM   1172  C   ALA A  78      12.056  12.483  -8.724  1.00  0.320          C  
ATOM   1173  O   ALA A  78      11.758  13.644  -8.414  1.00  0.320          O  
ATOM   1174  CB  ALA A  78      10.453  10.636  -8.097  1.00  0.400          C  
ATOM   1175  H   ALA A  78      11.478   9.689 -10.226  1.00  0.340          H  
ATOM   1176  HA  ALA A  78      10.154  12.119  -9.553  1.00  0.350          H  
ATOM   1177 1HB  ALA A  78      10.064  11.245  -7.286  1.00  0.480          H  
ATOM   1178 2HB  ALA A  78       9.661  10.011  -8.502  1.00  0.480          H  
ATOM   1179 3HB  ALA A  78      11.239  10.014  -7.744  1.00  0.480          H  
ATOM   1180  N   ARG A  79      13.313  12.044  -8.710  1.00  0.330          N  
ATOM   1181  CA  ARG A  79      14.403  12.915  -8.339  1.00  0.360          C  
ATOM   1182  C   ARG A  79      14.505  14.058  -9.349  1.00  0.360          C  
ATOM   1183  O   ARG A  79      14.598  15.218  -8.956  1.00  0.380          O  
ATOM   1184  CB  ARG A  79      15.699  12.130  -8.258  1.00  0.490          C  
ATOM   1185  CG  ARG A  79      16.944  12.899  -7.781  1.00  0.490          C  
ATOM   1186  CD  ARG A  79      17.781  13.372  -8.924  1.00  0.490          C  
ATOM   1187  NE  ARG A  79      18.253  12.252  -9.737  1.00  0.490          N  
ATOM   1188  CZ  ARG A  79      18.738  12.351 -10.987  1.00  0.490          C  
ATOM   1189  NH1 ARG A  79      18.830  13.537 -11.587  1.00  0.490          N  
ATOM   1190  NH2 ARG A  79      19.120  11.244 -11.616  1.00  0.490          N  
ATOM   1191  H   ARG A  79      13.535  11.070  -8.937  1.00  0.400          H  
ATOM   1192  HA  ARG A  79      14.194  13.336  -7.355  1.00  0.430          H  
ATOM   1193 1HB  ARG A  79      15.562  11.285  -7.589  1.00  0.590          H  
ATOM   1194 2HB  ARG A  79      15.907  11.719  -9.241  1.00  0.590          H  
ATOM   1195 1HG  ARG A  79      16.632  13.777  -7.211  1.00  0.590          H  
ATOM   1196 2HG  ARG A  79      17.552  12.253  -7.153  1.00  0.590          H  
ATOM   1197 1HD  ARG A  79      17.223  14.053  -9.556  1.00  0.590          H  
ATOM   1198 2HD  ARG A  79      18.650  13.899  -8.530  1.00  0.590          H  
ATOM   1199  HE  ARG A  79      18.207  11.325  -9.327  1.00  0.590          H  
ATOM   1200 1HH1 ARG A  79      18.528  14.414 -11.106  1.00  0.590          H  
ATOM   1201 2HH1 ARG A  79      19.190  13.599 -12.525  1.00  0.590          H  
ATOM   1202 1HH2 ARG A  79      19.035  10.314 -11.154  1.00  0.590          H  
ATOM   1203 2HH2 ARG A  79      19.481  11.290 -12.553  1.00  0.590          H  
ATOM   1204  N   ALA A  80      14.491  13.730 -10.651  1.00  0.340          N  
ATOM   1205  CA  ALA A  80      14.579  14.727 -11.705  1.00  0.330          C  
ATOM   1206  C   ALA A  80      13.411  15.707 -11.625  1.00  0.320          C  
ATOM   1207  O   ALA A  80      13.584  16.892 -11.936  1.00  0.320          O  
ATOM   1208  CB  ALA A  80      14.601  14.047 -13.062  1.00  0.470          C  
ATOM   1209  H   ALA A  80      14.447  12.752 -10.934  1.00  0.410          H  
ATOM   1210  HA  ALA A  80      15.505  15.279 -11.573  1.00  0.400          H  
ATOM   1211 1HB  ALA A  80      14.692  14.794 -13.849  1.00  0.560          H  
ATOM   1212 2HB  ALA A  80      15.449  13.367 -13.104  1.00  0.560          H  
ATOM   1213 3HB  ALA A  80      13.684  13.485 -13.192  1.00  0.560          H  
ATOM   1214  N   LEU A  81      12.224  15.234 -11.230  1.00  0.300          N  
ATOM   1215  CA  LEU A  81      11.078  16.118 -11.113  1.00  0.280          C  
ATOM   1216  C   LEU A  81      11.382  17.131 -10.027  1.00  0.280          C  
ATOM   1217  O   LEU A  81      11.142  18.323 -10.209  1.00  0.300          O  
ATOM   1218  CB  LEU A  81       9.796  15.316 -10.788  1.00  0.400          C  
ATOM   1219  CG  LEU A  81       9.290  14.373 -11.938  1.00  0.400          C  
ATOM   1220  CD1 LEU A  81       8.233  13.485 -11.483  1.00  0.400          C  
ATOM   1221  CD2 LEU A  81       8.716  15.122 -12.981  1.00  0.400          C  
ATOM   1222  H   LEU A  81      12.129  14.233 -11.054  1.00  0.360          H  
ATOM   1223  HA  LEU A  81      10.961  16.651 -12.045  1.00  0.340          H  
ATOM   1224 1HB  LEU A  81       9.985  14.704  -9.910  1.00  0.480          H  
ATOM   1225 2HB  LEU A  81       8.996  16.018 -10.544  1.00  0.480          H  
ATOM   1226  HG  LEU A  81      10.114  13.812 -12.307  1.00  0.480          H  
ATOM   1227 1HD1 LEU A  81       7.931  12.870 -12.315  1.00  0.480          H  
ATOM   1228 2HD1 LEU A  81       8.550  12.865 -10.686  1.00  0.480          H  
ATOM   1229 3HD1 LEU A  81       7.416  14.094 -11.174  1.00  0.480          H  
ATOM   1230 1HD2 LEU A  81       8.389  14.451 -13.753  1.00  0.480          H  
ATOM   1231 2HD2 LEU A  81       7.883  15.647 -12.588  1.00  0.480          H  
ATOM   1232 3HD2 LEU A  81       9.413  15.809 -13.373  1.00  0.480          H  
ATOM   1233  N   CYS A  82      11.972  16.666  -8.924  1.00  0.280          N  
ATOM   1234  CA  CYS A  82      12.360  17.565  -7.842  1.00  0.290          C  
ATOM   1235  C   CYS A  82      13.462  18.520  -8.276  1.00  0.300          C  
ATOM   1236  O   CYS A  82      13.490  19.676  -7.852  1.00  0.310          O  
ATOM   1237  CB  CYS A  82      12.784  16.769  -6.621  1.00  0.400          C  
ATOM   1238  SG  CYS A  82      11.406  15.935  -5.820  1.00  0.400          S  
ATOM   1239  H   CYS A  82      12.085  15.663  -8.809  1.00  0.340          H  
ATOM   1240  HA  CYS A  82      11.503  18.158  -7.568  1.00  0.350          H  
ATOM   1241 1HB  CYS A  82      13.516  16.017  -6.907  1.00  0.480          H  
ATOM   1242 2HB  CYS A  82      13.258  17.433  -5.897  1.00  0.480          H  
ATOM   1243  N   ASP A  83      14.376  18.064  -9.135  1.00  0.300          N  
ATOM   1244  CA  ASP A  83      15.411  18.975  -9.607  1.00  0.310          C  
ATOM   1245  C   ASP A  83      14.738  20.133 -10.364  1.00  0.300          C  
ATOM   1246  O   ASP A  83      15.008  21.307 -10.095  1.00  0.320          O  
ATOM   1247  CB  ASP A  83      16.383  18.265 -10.568  1.00  0.430          C  
ATOM   1248  CG  ASP A  83      17.342  17.225  -9.928  1.00  0.430          C  
ATOM   1249  OD1 ASP A  83      17.572  17.261  -8.736  1.00  0.430          O  
ATOM   1250  OD2 ASP A  83      17.810  16.373 -10.680  1.00  0.430          O  
ATOM   1251  H   ASP A  83      14.370  17.071  -9.386  1.00  0.360          H  
ATOM   1252  HA  ASP A  83      15.956  19.371  -8.751  1.00  0.370          H  
ATOM   1253 1HB  ASP A  83      15.816  17.772 -11.345  1.00  0.520          H  
ATOM   1254 2HB  ASP A  83      16.990  19.021 -11.062  1.00  0.520          H  
ATOM   1255  N   GLU A  84      13.780  19.805 -11.246  1.00  0.310          N  
ATOM   1256  CA  GLU A  84      13.068  20.812 -12.050  1.00  0.310          C  
ATOM   1257  C   GLU A  84      12.227  21.758 -11.196  1.00  0.320          C  
ATOM   1258  O   GLU A  84      12.145  22.958 -11.466  1.00  0.350          O  
ATOM   1259  CB  GLU A  84      12.145  20.134 -13.063  1.00  0.430          C  
ATOM   1260  CG  GLU A  84      12.816  19.404 -14.235  1.00  0.430          C  
ATOM   1261  CD  GLU A  84      13.558  20.339 -15.185  1.00  0.430          C  
ATOM   1262  OE1 GLU A  84      12.997  21.337 -15.550  1.00  0.430          O  
ATOM   1263  OE2 GLU A  84      14.686  20.056 -15.541  1.00  0.430          O  
ATOM   1264  H   GLU A  84      13.597  18.809 -11.413  1.00  0.370          H  
ATOM   1265  HA  GLU A  84      13.807  21.403 -12.589  1.00  0.370          H  
ATOM   1266 1HB  GLU A  84      11.575  19.404 -12.522  1.00  0.520          H  
ATOM   1267 2HB  GLU A  84      11.447  20.860 -13.469  1.00  0.520          H  
ATOM   1268 1HG  GLU A  84      13.512  18.663 -13.843  1.00  0.520          H  
ATOM   1269 2HG  GLU A  84      12.038  18.872 -14.784  1.00  0.520          H  
ATOM   1270  N   MET A  85      11.643  21.221 -10.126  1.00  0.320          N  
ATOM   1271  CA  MET A  85      10.798  21.977  -9.210  1.00  0.340          C  
ATOM   1272  C   MET A  85      11.586  22.725  -8.146  1.00  0.370          C  
ATOM   1273  O   MET A  85      10.979  23.379  -7.295  1.00  0.400          O  
ATOM   1274  CB  MET A  85       9.884  21.042  -8.426  1.00  0.470          C  
ATOM   1275  CG  MET A  85       8.794  20.295  -9.168  1.00  0.470          C  
ATOM   1276  SD  MET A  85       7.718  19.390  -7.999  1.00  0.470          S  
ATOM   1277  CE  MET A  85       8.807  18.182  -7.299  1.00  0.470          C  
ATOM   1278  H   MET A  85      11.729  20.207 -10.002  1.00  0.380          H  
ATOM   1279  HA  MET A  85      10.221  22.699  -9.784  1.00  0.410          H  
ATOM   1280 1HB  MET A  85      10.524  20.308  -7.968  1.00  0.560          H  
ATOM   1281 2HB  MET A  85       9.409  21.599  -7.621  1.00  0.560          H  
ATOM   1282 1HG  MET A  85       8.185  21.004  -9.725  1.00  0.560          H  
ATOM   1283 2HG  MET A  85       9.202  19.599  -9.871  1.00  0.560          H  
ATOM   1284 1HE  MET A  85       8.292  17.597  -6.591  1.00  0.560          H  
ATOM   1285 2HE  MET A  85       9.204  17.539  -8.083  1.00  0.560          H  
ATOM   1286 3HE  MET A  85       9.596  18.680  -6.777  1.00  0.560          H  
ATOM   1287  N   LYS A  86      12.917  22.590  -8.138  1.00  0.410          N  
ATOM   1288  CA  LYS A  86      13.762  23.183  -7.111  1.00  0.470          C  
ATOM   1289  C   LYS A  86      13.322  22.728  -5.713  1.00  0.460          C  
ATOM   1290  O   LYS A  86      13.305  23.523  -4.770  1.00  0.510          O  
ATOM   1291  CB  LYS A  86      13.727  24.714  -7.205  1.00  0.630          C  
ATOM   1292  CG  LYS A  86      14.188  25.258  -8.548  1.00  0.630          C  
ATOM   1293  CD  LYS A  86      14.170  26.778  -8.574  1.00  0.630          C  
ATOM   1294  CE  LYS A  86      14.568  27.310  -9.945  1.00  0.630          C  
ATOM   1295  NZ  LYS A  86      14.510  28.799 -10.004  1.00  0.630          N  
ATOM   1296  H   LYS A  86      13.388  22.067  -8.885  1.00  0.490          H  
ATOM   1297  HA  LYS A  86      14.783  22.837  -7.271  1.00  0.560          H  
ATOM   1298 1HB  LYS A  86      12.724  25.084  -7.010  1.00  0.760          H  
ATOM   1299 2HB  LYS A  86      14.378  25.133  -6.440  1.00  0.760          H  
ATOM   1300 1HG  LYS A  86      15.199  24.905  -8.749  1.00  0.760          H  
ATOM   1301 2HG  LYS A  86      13.530  24.879  -9.334  1.00  0.760          H  
ATOM   1302 1HD  LYS A  86      13.166  27.129  -8.331  1.00  0.760          H  
ATOM   1303 2HD  LYS A  86      14.862  27.161  -7.825  1.00  0.760          H  
ATOM   1304 1HE  LYS A  86      15.583  26.987 -10.173  1.00  0.760          H  
ATOM   1305 2HE  LYS A  86      13.890  26.900 -10.695  1.00  0.760          H  
ATOM   1306 1HZ  LYS A  86      14.779  29.110 -10.927  1.00  0.760          H  
ATOM   1307 2HZ  LYS A  86      13.569  29.109  -9.806  1.00  0.760          H  
ATOM   1308 3HZ  LYS A  86      15.143  29.190  -9.321  1.00  0.760          H  
ATOM   1309  N   ALA A  87      12.967  21.444  -5.585  1.00  0.410          N  
ATOM   1310  CA  ALA A  87      12.520  20.865  -4.322  1.00  0.420          C  
ATOM   1311  C   ALA A  87      13.625  20.057  -3.659  1.00  0.410          C  
ATOM   1312  O   ALA A  87      14.487  19.488  -4.332  1.00  0.450          O  
ATOM   1313  CB  ALA A  87      11.304  19.980  -4.560  1.00  0.580          C  
ATOM   1314  H   ALA A  87      13.032  20.846  -6.413  1.00  0.490          H  
ATOM   1315  HA  ALA A  87      12.247  21.676  -3.647  1.00  0.500          H  
ATOM   1316 1HB  ALA A  87      10.965  19.568  -3.611  1.00  0.700          H  
ATOM   1317 2HB  ALA A  87      10.507  20.573  -5.006  1.00  0.700          H  
ATOM   1318 3HB  ALA A  87      11.573  19.177  -5.228  1.00  0.700          H  
ATOM   1319  N   GLU A  88      13.600  19.983  -2.331  1.00  0.420          N  
ATOM   1320  CA  GLU A  88      14.551  19.133  -1.628  1.00  0.450          C  
ATOM   1321  C   GLU A  88      13.876  17.795  -1.354  1.00  0.450          C  
ATOM   1322  O   GLU A  88      13.051  17.672  -0.446  1.00  0.590          O  
ATOM   1323  CB  GLU A  88      15.018  19.790  -0.330  1.00  0.620          C  
ATOM   1324  CG  GLU A  88      15.779  21.101  -0.523  1.00  0.620          C  
ATOM   1325  CD  GLU A  88      16.360  21.662   0.766  1.00  0.620          C  
ATOM   1326  OE1 GLU A  88      16.416  20.935   1.749  1.00  0.620          O  
ATOM   1327  OE2 GLU A  88      16.757  22.804   0.772  1.00  0.620          O  
ATOM   1328  H   GLU A  88      12.903  20.501  -1.782  1.00  0.500          H  
ATOM   1329  HA  GLU A  88      15.418  18.958  -2.264  1.00  0.540          H  
ATOM   1330 1HB  GLU A  88      14.148  20.024   0.267  1.00  0.740          H  
ATOM   1331 2HB  GLU A  88      15.639  19.099   0.236  1.00  0.740          H  
ATOM   1332 1HG  GLU A  88      16.585  20.937  -1.235  1.00  0.740          H  
ATOM   1333 2HG  GLU A  88      15.094  21.833  -0.954  1.00  0.740          H  
ATOM   1334  N   CYS A  89      14.175  16.791  -2.158  1.00  0.390          N  
ATOM   1335  CA  CYS A  89      13.444  15.543  -2.003  1.00  0.370          C  
ATOM   1336  C   CYS A  89      14.288  14.387  -1.532  1.00  0.400          C  
ATOM   1337  O   CYS A  89      15.435  14.220  -1.957  1.00  0.490          O  
ATOM   1338  CB  CYS A  89      12.820  15.179  -3.322  1.00  0.530          C  
ATOM   1339  SG  CYS A  89      11.698  16.413  -3.877  1.00  0.530          S  
ATOM   1340  H   CYS A  89      14.871  16.903  -2.886  1.00  0.470          H  
ATOM   1341  HA  CYS A  89      12.645  15.686  -1.276  1.00  0.440          H  
ATOM   1342 1HB  CYS A  89      13.594  15.035  -4.077  1.00  0.630          H  
ATOM   1343 2HB  CYS A  89      12.282  14.251  -3.214  1.00  0.630          H  
ATOM   1344  N   THR A  90      13.679  13.549  -0.703  1.00  0.410          N  
ATOM   1345  CA  THR A  90      14.324  12.328  -0.237  1.00  0.480          C  
ATOM   1346  C   THR A  90      13.426  11.120  -0.447  1.00  0.430          C  
ATOM   1347  O   THR A  90      12.196  11.228  -0.417  1.00  0.410          O  
ATOM   1348  CB  THR A  90      14.661  12.419   1.255  1.00  0.640          C  
ATOM   1349  OG1 THR A  90      13.445  12.557   1.983  1.00  0.640          O  
ATOM   1350  CG2 THR A  90      15.554  13.624   1.541  1.00  0.640          C  
ATOM   1351  H   THR A  90      12.739  13.802  -0.370  1.00  0.490          H  
ATOM   1352  HA  THR A  90      15.243  12.172  -0.802  1.00  0.580          H  
ATOM   1353  HB  THR A  90      15.171  11.506   1.573  1.00  0.770          H  
ATOM   1354  HG1 THR A  90      12.968  11.718   1.984  1.00  0.770          H  
ATOM   1355 1HG2 THR A  90      15.775  13.670   2.604  1.00  0.770          H  
ATOM   1356 2HG2 THR A  90      16.484  13.523   0.983  1.00  0.770          H  
ATOM   1357 3HG2 THR A  90      15.051  14.538   1.241  1.00  0.770          H  
ATOM   1358  N   PHE A  91      14.052   9.943  -0.544  1.00  0.490          N  
ATOM   1359  CA  PHE A  91      13.323   8.688  -0.708  1.00  0.490          C  
ATOM   1360  C   PHE A  91      13.439   7.779   0.497  1.00  0.550          C  
ATOM   1361  O   PHE A  91      14.532   7.510   1.001  1.00  0.610          O  
ATOM   1362  CB  PHE A  91      13.826   7.926  -1.910  1.00  0.690          C  
ATOM   1363  CG  PHE A  91      13.560   8.555  -3.222  1.00  0.690          C  
ATOM   1364  CD1 PHE A  91      14.413   9.522  -3.702  1.00  0.690          C  
ATOM   1365  CD2 PHE A  91      12.480   8.161  -4.003  1.00  0.690          C  
ATOM   1366  CE1 PHE A  91      14.204  10.095  -4.912  1.00  0.690          C  
ATOM   1367  CE2 PHE A  91      12.278   8.735  -5.228  1.00  0.690          C  
ATOM   1368  CZ  PHE A  91      13.153   9.709  -5.671  1.00  0.690          C  
ATOM   1369  H   PHE A  91      15.063   9.927  -0.523  1.00  0.590          H  
ATOM   1370  HA  PHE A  91      12.274   8.922  -0.863  1.00  0.590          H  
ATOM   1371 1HB  PHE A  91      14.894   7.792  -1.807  1.00  0.820          H  
ATOM   1372 2HB  PHE A  91      13.366   6.947  -1.907  1.00  0.820          H  
ATOM   1373  HD1 PHE A  91      15.265   9.832  -3.103  1.00  0.820          H  
ATOM   1374  HD2 PHE A  91      11.797   7.388  -3.639  1.00  0.820          H  
ATOM   1375  HE1 PHE A  91      14.888  10.859  -5.275  1.00  0.820          H  
ATOM   1376  HE2 PHE A  91      11.435   8.423  -5.848  1.00  0.820          H  
ATOM   1377  HZ  PHE A  91      13.026  10.169  -6.630  1.00  0.820          H  
ATOM   1378  N   ILE A  92      12.298   7.289   0.923  1.00  0.540          N  
ATOM   1379  CA  ILE A  92      12.157   6.429   2.073  1.00  0.550          C  
ATOM   1380  C   ILE A  92      11.791   5.009   1.711  1.00  0.540          C  
ATOM   1381  O   ILE A  92      10.721   4.762   1.153  1.00  0.580          O  
ATOM   1382  CB  ILE A  92      11.071   7.037   2.937  1.00  0.770          C  
ATOM   1383  CG1 ILE A  92      11.510   8.403   3.351  1.00  0.770          C  
ATOM   1384  CG2 ILE A  92      10.708   6.193   4.128  1.00  0.770          C  
ATOM   1385  CD1 ILE A  92      10.951   9.573   2.527  1.00  0.770          C  
ATOM   1386  H   ILE A  92      11.455   7.598   0.429  1.00  0.650          H  
ATOM   1387  HA  ILE A  92      13.099   6.414   2.619  1.00  0.660          H  
ATOM   1388  HB  ILE A  92      10.215   7.164   2.314  1.00  0.920          H  
ATOM   1389 1HG1 ILE A  92      11.234   8.534   4.344  1.00  0.920          H  
ATOM   1390 2HG1 ILE A  92      12.596   8.435   3.295  1.00  0.920          H  
ATOM   1391 1HG2 ILE A  92       9.938   6.682   4.676  1.00  0.920          H  
ATOM   1392 2HG2 ILE A  92      10.354   5.207   3.820  1.00  0.920          H  
ATOM   1393 3HG2 ILE A  92      11.561   6.093   4.739  1.00  0.920          H  
ATOM   1394 1HD1 ILE A  92      11.326  10.507   2.921  1.00  0.920          H  
ATOM   1395 2HD1 ILE A  92      11.232   9.520   1.499  1.00  0.920          H  
ATOM   1396 3HD1 ILE A  92       9.879   9.562   2.584  1.00  0.920          H  
ATOM   1397  N   THR A  93      12.634   4.063   2.091  1.00  0.530          N  
ATOM   1398  CA  THR A  93      12.345   2.682   1.745  1.00  0.570          C  
ATOM   1399  C   THR A  93      11.241   2.131   2.655  1.00  0.560          C  
ATOM   1400  O   THR A  93      11.367   2.176   3.875  1.00  0.670          O  
ATOM   1401  CB  THR A  93      13.615   1.807   1.868  1.00  0.780          C  
ATOM   1402  OG1 THR A  93      14.653   2.340   1.031  1.00  0.780          O  
ATOM   1403  CG2 THR A  93      13.306   0.403   1.367  1.00  0.780          C  
ATOM   1404  H   THR A  93      13.493   4.315   2.554  1.00  0.640          H  
ATOM   1405  HA  THR A  93      12.007   2.648   0.718  1.00  0.680          H  
ATOM   1406  HB  THR A  93      13.950   1.771   2.906  1.00  0.940          H  
ATOM   1407  HG1 THR A  93      14.971   3.163   1.402  1.00  0.940          H  
ATOM   1408 1HG2 THR A  93      14.202  -0.211   1.435  1.00  0.940          H  
ATOM   1409 2HG2 THR A  93      12.525  -0.040   1.959  1.00  0.940          H  
ATOM   1410 3HG2 THR A  93      12.986   0.463   0.334  1.00  0.940          H  
ATOM   1411  N   GLN A  94      10.177   1.593   2.058  1.00  0.530          N  
ATOM   1412  CA  GLN A  94       9.057   1.008   2.801  1.00  0.550          C  
ATOM   1413  C   GLN A  94       8.239   0.062   1.916  1.00  0.480          C  
ATOM   1414  O   GLN A  94       8.270   0.181   0.700  1.00  0.500          O  
ATOM   1415  CB  GLN A  94       8.181   2.099   3.380  1.00  0.760          C  
ATOM   1416  CG  GLN A  94       7.493   2.893   2.354  1.00  0.760          C  
ATOM   1417  CD  GLN A  94       6.771   4.038   2.925  1.00  0.760          C  
ATOM   1418  OE1 GLN A  94       7.079   5.155   2.553  1.00  0.760          O  
ATOM   1419  NE2 GLN A  94       5.821   3.797   3.829  1.00  0.760          N  
ATOM   1420  H   GLN A  94      10.153   1.634   1.039  1.00  0.640          H  
ATOM   1421  HA  GLN A  94       9.443   0.435   3.611  1.00  0.660          H  
ATOM   1422 1HB  GLN A  94       7.433   1.651   4.033  1.00  0.910          H  
ATOM   1423 2HB  GLN A  94       8.786   2.774   3.985  1.00  0.910          H  
ATOM   1424 1HG  GLN A  94       8.230   3.272   1.643  1.00  0.910          H  
ATOM   1425 2HG  GLN A  94       6.786   2.249   1.843  1.00  0.910          H  
ATOM   1426 1HE2 GLN A  94       5.300   4.553   4.234  1.00  0.910          H  
ATOM   1427 2HE2 GLN A  94       5.606   2.856   4.091  1.00  0.910          H  
ATOM   1428  N   GLU A  95       7.481  -0.846   2.520  1.00  0.520          N  
ATOM   1429  CA  GLU A  95       6.626  -1.783   1.782  1.00  0.520          C  
ATOM   1430  C   GLU A  95       5.488  -1.112   0.993  1.00  0.450          C  
ATOM   1431  O   GLU A  95       4.820  -0.203   1.499  1.00  0.470          O  
ATOM   1432  CB  GLU A  95       6.045  -2.795   2.767  1.00  0.730          C  
ATOM   1433  CG  GLU A  95       7.106  -3.612   3.514  1.00  0.730          C  
ATOM   1434  CD  GLU A  95       7.596  -2.923   4.769  1.00  0.730          C  
ATOM   1435  OE1 GLU A  95       7.235  -1.779   4.989  1.00  0.730          O  
ATOM   1436  OE2 GLU A  95       8.304  -3.538   5.504  1.00  0.730          O  
ATOM   1437  H   GLU A  95       7.482  -0.910   3.542  1.00  0.620          H  
ATOM   1438  HA  GLU A  95       7.251  -2.321   1.067  1.00  0.620          H  
ATOM   1439 1HB  GLU A  95       5.415  -2.286   3.496  1.00  0.870          H  
ATOM   1440 2HB  GLU A  95       5.406  -3.501   2.224  1.00  0.870          H  
ATOM   1441 1HG  GLU A  95       6.682  -4.584   3.777  1.00  0.870          H  
ATOM   1442 2HG  GLU A  95       7.949  -3.786   2.843  1.00  0.870          H  
ATOM   1443  N   TRP A  96       5.188  -1.636  -0.206  1.00  0.450          N  
ATOM   1444  CA  TRP A  96       4.096  -1.128  -1.043  1.00  0.440          C  
ATOM   1445  C   TRP A  96       2.767  -0.918  -0.318  1.00  0.400          C  
ATOM   1446  O   TRP A  96       2.165   0.164  -0.382  1.00  0.430          O  
ATOM   1447  CB  TRP A  96       3.820  -2.141  -2.183  1.00  0.620          C  
ATOM   1448  CG  TRP A  96       2.536  -1.903  -3.039  1.00  0.620          C  
ATOM   1449  CD1 TRP A  96       1.270  -2.247  -2.663  1.00  0.620          C  
ATOM   1450  CD2 TRP A  96       2.396  -1.401  -4.391  1.00  0.620          C  
ATOM   1451  NE1 TRP A  96       0.384  -1.948  -3.633  1.00  0.620          N  
ATOM   1452  CE2 TRP A  96       1.030  -1.449  -4.695  1.00  0.620          C  
ATOM   1453  CE3 TRP A  96       3.286  -0.944  -5.359  1.00  0.620          C  
ATOM   1454  CZ2 TRP A  96       0.539  -1.071  -5.913  1.00  0.620          C  
ATOM   1455  CZ3 TRP A  96       2.769  -0.575  -6.592  1.00  0.620          C  
ATOM   1456  CH2 TRP A  96       1.439  -0.645  -6.855  1.00  0.620          C  
ATOM   1457  H   TRP A  96       5.774  -2.393  -0.592  1.00  0.540          H  
ATOM   1458  HA  TRP A  96       4.425  -0.181  -1.454  1.00  0.530          H  
ATOM   1459 1HB  TRP A  96       4.673  -2.143  -2.862  1.00  0.740          H  
ATOM   1460 2HB  TRP A  96       3.754  -3.145  -1.761  1.00  0.740          H  
ATOM   1461  HD1 TRP A  96       0.996  -2.705  -1.730  1.00  0.740          H  
ATOM   1462  HE1 TRP A  96      -0.630  -2.126  -3.570  1.00  0.740          H  
ATOM   1463  HE3 TRP A  96       4.357  -0.894  -5.167  1.00  0.740          H  
ATOM   1464  HZ2 TRP A  96      -0.520  -1.123  -6.147  1.00  0.740          H  
ATOM   1465  HZ3 TRP A  96       3.450  -0.236  -7.356  1.00  0.740          H  
ATOM   1466  HH2 TRP A  96       1.083  -0.357  -7.837  1.00  0.740          H  
ATOM   1467  N   ASP A  97       2.300  -1.941   0.384  1.00  0.400          N  
ATOM   1468  CA  ASP A  97       0.983  -1.920   0.994  1.00  0.410          C  
ATOM   1469  C   ASP A  97       0.760  -0.902   2.100  1.00  0.440          C  
ATOM   1470  O   ASP A  97      -0.389  -0.629   2.455  1.00  0.490          O  
ATOM   1471  CB  ASP A  97       0.675  -3.321   1.466  1.00  0.570          C  
ATOM   1472  CG  ASP A  97       1.754  -3.804   2.329  1.00  0.570          C  
ATOM   1473  OD1 ASP A  97       2.791  -4.087   1.759  1.00  0.570          O  
ATOM   1474  OD2 ASP A  97       1.587  -3.911   3.514  1.00  0.570          O  
ATOM   1475  H   ASP A  97       2.860  -2.799   0.490  1.00  0.480          H  
ATOM   1476  HA  ASP A  97       0.269  -1.684   0.208  1.00  0.490          H  
ATOM   1477 1HB  ASP A  97      -0.274  -3.349   1.997  1.00  0.680          H  
ATOM   1478 2HB  ASP A  97       0.609  -3.973   0.600  1.00  0.680          H  
ATOM   1479  N   GLY A  98       1.827  -0.360   2.673  1.00  0.450          N  
ATOM   1480  CA  GLY A  98       1.649   0.603   3.737  1.00  0.530          C  
ATOM   1481  C   GLY A  98       1.870   2.052   3.308  1.00  0.540          C  
ATOM   1482  O   GLY A  98       1.672   2.962   4.123  1.00  0.540          O  
ATOM   1483  H   GLY A  98       2.771  -0.583   2.337  1.00  0.540          H  
ATOM   1484 1HA  GLY A  98       0.649   0.500   4.155  1.00  0.640          H  
ATOM   1485 2HA  GLY A  98       2.344   0.360   4.541  1.00  0.640          H  
ATOM   1486  N   THR A  99       2.228   2.312   2.038  1.00  0.610          N  
ATOM   1487  CA  THR A  99       2.546   3.705   1.753  1.00  0.670          C  
ATOM   1488  C   THR A  99       1.318   4.538   1.470  1.00  0.570          C  
ATOM   1489  O   THR A  99       1.236   5.675   1.928  1.00  0.550          O  
ATOM   1490  CB  THR A  99       3.558   3.906   0.632  1.00  0.910          C  
ATOM   1491  OG1 THR A  99       4.731   3.175   0.925  1.00  0.910          O  
ATOM   1492  CG2 THR A  99       3.958   5.419   0.668  1.00  0.910          C  
ATOM   1493  H   THR A  99       2.313   1.578   1.322  1.00  0.730          H  
ATOM   1494  HA  THR A  99       3.020   4.119   2.641  1.00  0.800          H  
ATOM   1495  HB  THR A  99       3.153   3.611  -0.325  1.00  1.100          H  
ATOM   1496  HG1 THR A  99       4.619   2.251   0.650  1.00  1.100          H  
ATOM   1497 1HG2 THR A  99       4.715   5.615  -0.061  1.00  1.100          H  
ATOM   1498 2HG2 THR A  99       3.108   6.051   0.464  1.00  1.100          H  
ATOM   1499 3HG2 THR A  99       4.356   5.667   1.653  1.00  1.100          H  
ATOM   1500  N   ILE A 100       0.349   4.029   0.722  1.00  0.630          N  
ATOM   1501  CA  ILE A 100      -0.758   4.918   0.480  1.00  0.610          C  
ATOM   1502  C   ILE A 100      -1.431   5.296   1.803  1.00  0.520          C  
ATOM   1503  O   ILE A 100      -1.746   6.475   1.966  1.00  0.500          O  
ATOM   1504  CB  ILE A 100      -1.727   4.414  -0.609  1.00  0.860          C  
ATOM   1505  CG1 ILE A 100      -0.987   4.488  -1.970  1.00  0.860          C  
ATOM   1506  CG2 ILE A 100      -3.001   5.288  -0.591  1.00  0.860          C  
ATOM   1507  CD1 ILE A 100      -1.652   3.767  -3.113  1.00  0.860          C  
ATOM   1508  H   ILE A 100       0.395   3.084   0.366  1.00  0.760          H  
ATOM   1509  HA  ILE A 100      -0.350   5.834   0.071  1.00  0.730          H  
ATOM   1510  HB  ILE A 100      -1.984   3.381  -0.452  1.00  1.030          H  
ATOM   1511 1HG1 ILE A 100      -0.894   5.533  -2.248  1.00  1.030          H  
ATOM   1512 2HG1 ILE A 100       0.009   4.076  -1.841  1.00  1.030          H  
ATOM   1513 1HG2 ILE A 100      -3.693   4.963  -1.361  1.00  1.030          H  
ATOM   1514 2HG2 ILE A 100      -3.489   5.201   0.371  1.00  1.030          H  
ATOM   1515 3HG2 ILE A 100      -2.727   6.332  -0.763  1.00  1.030          H  
ATOM   1516 1HD1 ILE A 100      -1.053   3.903  -4.001  1.00  1.030          H  
ATOM   1517 2HD1 ILE A 100      -1.729   2.705  -2.883  1.00  1.030          H  
ATOM   1518 3HD1 ILE A 100      -2.634   4.166  -3.284  1.00  1.030          H  
ATOM   1519  N   PRO A 101      -1.756   4.372   2.736  1.00  0.510          N  
ATOM   1520  CA  PRO A 101      -2.241   4.726   4.058  1.00  0.480          C  
ATOM   1521  C   PRO A 101      -1.358   5.794   4.722  1.00  0.450          C  
ATOM   1522  O   PRO A 101      -1.866   6.749   5.302  1.00  0.470          O  
ATOM   1523  CB  PRO A 101      -2.199   3.380   4.782  1.00  0.720          C  
ATOM   1524  CG  PRO A 101      -2.465   2.368   3.677  1.00  0.720          C  
ATOM   1525  CD  PRO A 101      -1.724   2.905   2.477  1.00  0.720          C  
ATOM   1526  HA  PRO A 101      -3.282   5.085   3.968  1.00  0.580          H  
ATOM   1527 1HB  PRO A 101      -1.208   3.238   5.251  1.00  0.860          H  
ATOM   1528 2HB  PRO A 101      -2.946   3.355   5.585  1.00  0.860          H  
ATOM   1529 1HG  PRO A 101      -2.100   1.366   3.972  1.00  0.860          H  
ATOM   1530 2HG  PRO A 101      -3.546   2.273   3.498  1.00  0.860          H  
ATOM   1531 1HD  PRO A 101      -0.725   2.495   2.486  1.00  0.860          H  
ATOM   1532 2HD  PRO A 101      -2.276   2.639   1.585  1.00  0.860          H  
ATOM   1533  N   ALA A 102      -0.024   5.663   4.599  1.00  0.430          N  
ATOM   1534  CA  ALA A 102       0.888   6.664   5.135  1.00  0.430          C  
ATOM   1535  C   ALA A 102       0.634   8.058   4.506  1.00  0.400          C  
ATOM   1536  O   ALA A 102       0.810   9.102   5.162  1.00  0.390          O  
ATOM   1537  CB  ALA A 102       2.309   6.196   4.962  1.00  0.600          C  
ATOM   1538  H   ALA A 102       0.399   4.822   4.194  1.00  0.520          H  
ATOM   1539  HA  ALA A 102       0.698   6.736   6.202  1.00  0.520          H  
ATOM   1540 1HB  ALA A 102       2.934   6.876   5.435  1.00  0.720          H  
ATOM   1541 2HB  ALA A 102       2.423   5.224   5.439  1.00  0.720          H  
ATOM   1542 3HB  ALA A 102       2.562   6.113   3.917  1.00  0.720          H  
ATOM   1543  N   LEU A 103       0.285   8.095   3.208  1.00  0.390          N  
ATOM   1544  CA  LEU A 103      -0.020   9.381   2.578  1.00  0.390          C  
ATOM   1545  C   LEU A 103      -1.294   9.928   3.221  1.00  0.410          C  
ATOM   1546  O   LEU A 103      -1.358  11.078   3.657  1.00  0.430          O  
ATOM   1547  CB  LEU A 103      -0.312   9.232   1.059  1.00  0.550          C  
ATOM   1548  CG  LEU A 103       0.830   8.810   0.117  1.00  0.550          C  
ATOM   1549  CD1 LEU A 103       0.259   8.501  -1.284  1.00  0.550          C  
ATOM   1550  CD2 LEU A 103       1.816   9.906  -0.000  1.00  0.550          C  
ATOM   1551  H   LEU A 103       0.219   7.214   2.683  1.00  0.470          H  
ATOM   1552  HA  LEU A 103       0.793  10.081   2.755  1.00  0.470          H  
ATOM   1553 1HB  LEU A 103      -1.118   8.529   0.926  1.00  0.660          H  
ATOM   1554 2HB  LEU A 103      -0.663  10.191   0.706  1.00  0.660          H  
ATOM   1555  HG  LEU A 103       1.314   7.917   0.511  1.00  0.660          H  
ATOM   1556 1HD1 LEU A 103       1.056   8.210  -1.943  1.00  0.660          H  
ATOM   1557 2HD1 LEU A 103      -0.464   7.705  -1.222  1.00  0.660          H  
ATOM   1558 3HD1 LEU A 103      -0.221   9.375  -1.679  1.00  0.660          H  
ATOM   1559 1HD2 LEU A 103       2.594   9.582  -0.648  1.00  0.660          H  
ATOM   1560 2HD2 LEU A 103       1.344  10.794  -0.405  1.00  0.660          H  
ATOM   1561 3HD2 LEU A 103       2.215  10.129   0.948  1.00  0.660          H  
ATOM   1562  N   GLN A 104      -2.286   9.047   3.397  1.00  0.440          N  
ATOM   1563  CA  GLN A 104      -3.586   9.430   3.960  1.00  0.510          C  
ATOM   1564  C   GLN A 104      -3.448   9.937   5.392  1.00  0.530          C  
ATOM   1565  O   GLN A 104      -4.126  10.880   5.807  1.00  0.610          O  
ATOM   1566  CB  GLN A 104      -4.557   8.242   3.942  1.00  0.690          C  
ATOM   1567  CG  GLN A 104      -5.001   7.799   2.560  1.00  0.690          C  
ATOM   1568  CD  GLN A 104      -5.907   6.577   2.607  1.00  0.690          C  
ATOM   1569  OE1 GLN A 104      -6.558   6.300   3.619  1.00  0.690          O  
ATOM   1570  NE2 GLN A 104      -5.946   5.853   1.510  1.00  0.690          N  
ATOM   1571  H   GLN A 104      -2.144   8.094   3.044  1.00  0.530          H  
ATOM   1572  HA  GLN A 104      -4.001  10.233   3.353  1.00  0.610          H  
ATOM   1573 1HB  GLN A 104      -4.101   7.394   4.432  1.00  0.820          H  
ATOM   1574 2HB  GLN A 104      -5.447   8.501   4.510  1.00  0.820          H  
ATOM   1575 1HG  GLN A 104      -5.545   8.612   2.083  1.00  0.820          H  
ATOM   1576 2HG  GLN A 104      -4.119   7.547   1.972  1.00  0.820          H  
ATOM   1577 1HE2 GLN A 104      -6.546   5.025   1.431  1.00  0.820          H  
ATOM   1578 2HE2 GLN A 104      -5.395   6.124   0.722  1.00  0.820          H  
ATOM   1579  N   ALA A 105      -2.517   9.334   6.123  1.00  0.480          N  
ATOM   1580  CA  ALA A 105      -2.227   9.636   7.515  1.00  0.520          C  
ATOM   1581  C   ALA A 105      -1.397  10.903   7.691  1.00  0.520          C  
ATOM   1582  O   ALA A 105      -1.151  11.319   8.826  1.00  0.600          O  
ATOM   1583  CB  ALA A 105      -1.476   8.473   8.141  1.00  0.710          C  
ATOM   1584  H   ALA A 105      -2.040   8.539   5.696  1.00  0.580          H  
ATOM   1585  HA  ALA A 105      -3.176   9.776   8.029  1.00  0.620          H  
ATOM   1586 1HB  ALA A 105      -1.288   8.685   9.191  1.00  0.850          H  
ATOM   1587 2HB  ALA A 105      -2.072   7.565   8.048  1.00  0.850          H  
ATOM   1588 3HB  ALA A 105      -0.533   8.342   7.620  1.00  0.850          H  
ATOM   1589  N   GLY A 106      -0.940  11.510   6.594  1.00  0.480          N  
ATOM   1590  CA  GLY A 106      -0.127  12.706   6.681  1.00  0.490          C  
ATOM   1591  C   GLY A 106       1.337  12.455   7.026  1.00  0.450          C  
ATOM   1592  O   GLY A 106       1.992  13.336   7.583  1.00  0.480          O  
ATOM   1593  H   GLY A 106      -1.176  11.157   5.662  1.00  0.580          H  
ATOM   1594 1HA  GLY A 106      -0.176  13.217   5.721  1.00  0.590          H  
ATOM   1595 2HA  GLY A 106      -0.562  13.374   7.421  1.00  0.590          H  
ATOM   1596  N   LYS A 107       1.860  11.263   6.728  1.00  0.410          N  
ATOM   1597  CA  LYS A 107       3.247  10.956   7.043  1.00  0.410          C  
ATOM   1598  C   LYS A 107       4.130  11.211   5.815  1.00  0.410          C  
ATOM   1599  O   LYS A 107       5.296  11.586   5.924  1.00  0.430          O  
ATOM   1600  CB  LYS A 107       3.339   9.497   7.474  1.00  0.570          C  
ATOM   1601  CG  LYS A 107       2.613   9.186   8.765  1.00  0.570          C  
ATOM   1602  CD  LYS A 107       2.755   7.718   9.132  1.00  0.570          C  
ATOM   1603  CE  LYS A 107       2.034   7.399  10.436  1.00  0.570          C  
ATOM   1604  NZ  LYS A 107       2.138   5.951  10.796  1.00  0.570          N  
ATOM   1605  H   LYS A 107       1.304  10.551   6.251  1.00  0.490          H  
ATOM   1606  HA  LYS A 107       3.582  11.603   7.853  1.00  0.490          H  
ATOM   1607 1HB  LYS A 107       2.887   8.880   6.717  1.00  0.690          H  
ATOM   1608 2HB  LYS A 107       4.385   9.202   7.563  1.00  0.690          H  
ATOM   1609 1HG  LYS A 107       2.988   9.811   9.566  1.00  0.690          H  
ATOM   1610 2HG  LYS A 107       1.556   9.417   8.631  1.00  0.690          H  
ATOM   1611 1HD  LYS A 107       2.333   7.104   8.335  1.00  0.690          H  
ATOM   1612 2HD  LYS A 107       3.811   7.468   9.238  1.00  0.690          H  
ATOM   1613 1HE  LYS A 107       2.471   7.995  11.237  1.00  0.690          H  
ATOM   1614 2HE  LYS A 107       0.981   7.663  10.334  1.00  0.690          H  
ATOM   1615 1HZ  LYS A 107       1.649   5.783  11.665  1.00  0.690          H  
ATOM   1616 2HZ  LYS A 107       1.725   5.388  10.066  1.00  0.690          H  
ATOM   1617 3HZ  LYS A 107       3.109   5.697  10.906  1.00  0.690          H  
ATOM   1618  N   PHE A 108       3.547  10.983   4.636  1.00  0.420          N  
ATOM   1619  CA  PHE A 108       4.222  11.120   3.337  1.00  0.420          C  
ATOM   1620  C   PHE A 108       3.528  12.100   2.417  1.00  0.400          C  
ATOM   1621  O   PHE A 108       2.316  12.297   2.492  1.00  0.430          O  
ATOM   1622  CB  PHE A 108       4.360   9.762   2.658  1.00  0.590          C  
ATOM   1623  CG  PHE A 108       5.320   8.915   3.327  1.00  0.590          C  
ATOM   1624  CD1 PHE A 108       4.992   8.296   4.457  1.00  0.590          C  
ATOM   1625  CD2 PHE A 108       6.549   8.738   2.820  1.00  0.590          C  
ATOM   1626  CE1 PHE A 108       5.861   7.502   5.129  1.00  0.590          C  
ATOM   1627  CE2 PHE A 108       7.432   7.955   3.464  1.00  0.590          C  
ATOM   1628  CZ  PHE A 108       7.086   7.331   4.629  1.00  0.590          C  
ATOM   1629  H   PHE A 108       2.587  10.645   4.656  1.00  0.500          H  
ATOM   1630  HA  PHE A 108       5.229  11.502   3.515  1.00  0.500          H  
ATOM   1631 1HB  PHE A 108       3.402   9.247   2.671  1.00  0.710          H  
ATOM   1632 2HB  PHE A 108       4.669   9.890   1.614  1.00  0.710          H  
ATOM   1633  HD1 PHE A 108       4.020   8.464   4.823  1.00  0.710          H  
ATOM   1634  HD2 PHE A 108       6.826   9.242   1.891  1.00  0.710          H  
ATOM   1635  HE1 PHE A 108       5.570   7.015   6.061  1.00  0.710          H  
ATOM   1636  HE2 PHE A 108       8.392   7.821   3.060  1.00  0.710          H  
ATOM   1637  HZ  PHE A 108       7.784   6.701   5.140  1.00  0.710          H  
ATOM   1638  N   ASP A 109       4.301  12.714   1.526  1.00  0.390          N  
ATOM   1639  CA  ASP A 109       3.748  13.658   0.564  1.00  0.410          C  
ATOM   1640  C   ASP A 109       3.458  12.971  -0.753  1.00  0.390          C  
ATOM   1641  O   ASP A 109       2.493  13.305  -1.456  1.00  0.420          O  
ATOM   1642  CB  ASP A 109       4.746  14.776   0.304  1.00  0.570          C  
ATOM   1643  CG  ASP A 109       5.070  15.581   1.526  1.00  0.570          C  
ATOM   1644  OD1 ASP A 109       4.172  16.105   2.156  1.00  0.570          O  
ATOM   1645  OD2 ASP A 109       6.242  15.675   1.834  1.00  0.570          O  
ATOM   1646  H   ASP A 109       5.300  12.489   1.488  1.00  0.470          H  
ATOM   1647  HA  ASP A 109       2.820  14.070   0.963  1.00  0.490          H  
ATOM   1648 1HB  ASP A 109       5.669  14.347  -0.095  1.00  0.680          H  
ATOM   1649 2HB  ASP A 109       4.347  15.438  -0.451  1.00  0.680          H  
ATOM   1650  N   ALA A 110       4.321  12.006  -1.083  1.00  0.360          N  
ATOM   1651  CA  ALA A 110       4.241  11.301  -2.349  1.00  0.340          C  
ATOM   1652  C   ALA A 110       4.753   9.874  -2.214  1.00  0.320          C  
ATOM   1653  O   ALA A 110       5.545   9.577  -1.316  1.00  0.360          O  
ATOM   1654  CB  ALA A 110       5.041  12.034  -3.409  1.00  0.480          C  
ATOM   1655  H   ALA A 110       5.094  11.805  -0.443  1.00  0.430          H  
ATOM   1656  HA  ALA A 110       3.201  11.264  -2.645  1.00  0.410          H  
ATOM   1657 1HB  ALA A 110       4.949  11.508  -4.352  1.00  0.580          H  
ATOM   1658 2HB  ALA A 110       4.662  13.041  -3.514  1.00  0.580          H  
ATOM   1659 3HB  ALA A 110       6.073  12.068  -3.109  1.00  0.580          H  
ATOM   1660  N   TYR A 111       4.299   9.025  -3.121  1.00  0.300          N  
ATOM   1661  CA  TYR A 111       4.680   7.627  -3.236  1.00  0.310          C  
ATOM   1662  C   TYR A 111       5.085   7.231  -4.657  1.00  0.350          C  
ATOM   1663  O   TYR A 111       4.348   7.423  -5.637  1.00  0.390          O  
ATOM   1664  CB  TYR A 111       3.539   6.780  -2.693  1.00  0.430          C  
ATOM   1665  CG  TYR A 111       3.633   5.295  -2.875  1.00  0.430          C  
ATOM   1666  CD1 TYR A 111       4.788   4.605  -2.578  1.00  0.430          C  
ATOM   1667  CD2 TYR A 111       2.516   4.609  -3.294  1.00  0.430          C  
ATOM   1668  CE1 TYR A 111       4.831   3.254  -2.703  1.00  0.430          C  
ATOM   1669  CE2 TYR A 111       2.564   3.246  -3.414  1.00  0.430          C  
ATOM   1670  CZ  TYR A 111       3.710   2.580  -3.123  1.00  0.430          C  
ATOM   1671  OH  TYR A 111       3.752   1.245  -3.223  1.00  0.430          O  
ATOM   1672  H   TYR A 111       3.598   9.391  -3.762  1.00  0.360          H  
ATOM   1673  HA  TYR A 111       5.553   7.465  -2.604  1.00  0.370          H  
ATOM   1674 1HB  TYR A 111       3.455   6.982  -1.639  1.00  0.520          H  
ATOM   1675 2HB  TYR A 111       2.638   7.104  -3.105  1.00  0.520          H  
ATOM   1676  HD1 TYR A 111       5.650   5.129  -2.234  1.00  0.520          H  
ATOM   1677  HD2 TYR A 111       1.595   5.144  -3.520  1.00  0.520          H  
ATOM   1678  HE1 TYR A 111       5.743   2.709  -2.455  1.00  0.520          H  
ATOM   1679  HE2 TYR A 111       1.690   2.693  -3.727  1.00  0.520          H  
ATOM   1680  HH  TYR A 111       2.869   0.904  -3.413  1.00  0.520          H  
ATOM   1681  N   VAL A 112       6.307   6.715  -4.761  1.00  0.370          N  
ATOM   1682  CA  VAL A 112       6.922   6.317  -6.015  1.00  0.430          C  
ATOM   1683  C   VAL A 112       7.384   4.853  -5.998  1.00  0.480          C  
ATOM   1684  O   VAL A 112       8.445   4.547  -5.454  1.00  0.800          O  
ATOM   1685  CB  VAL A 112       8.124   7.271  -6.239  1.00  0.580          C  
ATOM   1686  CG1 VAL A 112       8.860   6.957  -7.487  1.00  0.580          C  
ATOM   1687  CG2 VAL A 112       7.604   8.697  -6.321  1.00  0.580          C  
ATOM   1688  H   VAL A 112       6.835   6.576  -3.896  1.00  0.440          H  
ATOM   1689  HA  VAL A 112       6.196   6.451  -6.817  1.00  0.520          H  
ATOM   1690  HB  VAL A 112       8.819   7.170  -5.402  1.00  0.690          H  
ATOM   1691 1HG1 VAL A 112       9.694   7.647  -7.609  1.00  0.690          H  
ATOM   1692 2HG1 VAL A 112       9.247   5.940  -7.428  1.00  0.690          H  
ATOM   1693 3HG1 VAL A 112       8.186   7.048  -8.340  1.00  0.690          H  
ATOM   1694 1HG2 VAL A 112       8.425   9.378  -6.463  1.00  0.690          H  
ATOM   1695 2HG2 VAL A 112       6.939   8.753  -7.149  1.00  0.690          H  
ATOM   1696 3HG2 VAL A 112       7.075   8.969  -5.429  1.00  0.690          H  
ATOM   1697  N   SER A 113       6.586   3.964  -6.610  1.00  0.420          N  
ATOM   1698  CA  SER A 113       6.889   2.527  -6.649  1.00  0.400          C  
ATOM   1699  C   SER A 113       6.221   1.728  -7.778  1.00  0.360          C  
ATOM   1700  O   SER A 113       5.532   0.765  -7.457  1.00  0.400          O  
ATOM   1701  CB  SER A 113       6.485   1.866  -5.364  1.00  0.570          C  
ATOM   1702  OG  SER A 113       6.904   0.540  -5.358  1.00  0.570          O  
ATOM   1703  H   SER A 113       5.738   4.316  -7.030  1.00  0.500          H  
ATOM   1704  HA  SER A 113       7.958   2.424  -6.747  1.00  0.480          H  
ATOM   1705 1HB  SER A 113       6.926   2.395  -4.527  1.00  0.680          H  
ATOM   1706 2HB  SER A 113       5.407   1.906  -5.266  1.00  0.680          H  
ATOM   1707  HG  SER A 113       6.345   0.094  -6.030  1.00  0.680          H  
ATOM   1708  N   SER A 114       6.352   2.099  -9.064  1.00  0.320          N  
ATOM   1709  CA  SER A 114       5.592   1.401 -10.132  1.00  0.330          C  
ATOM   1710  C   SER A 114       4.092   1.317  -9.778  1.00  0.330          C  
ATOM   1711  O   SER A 114       3.475   0.251  -9.870  1.00  0.400          O  
ATOM   1712  CB  SER A 114       6.110  -0.014 -10.381  1.00  0.460          C  
ATOM   1713  OG  SER A 114       7.452  -0.026 -10.780  1.00  0.460          O  
ATOM   1714  H   SER A 114       7.015   2.837  -9.347  1.00  0.380          H  
ATOM   1715  HA  SER A 114       5.702   1.972 -11.054  1.00  0.400          H  
ATOM   1716 1HB  SER A 114       5.989  -0.624  -9.489  1.00  0.550          H  
ATOM   1717 2HB  SER A 114       5.505  -0.471 -11.165  1.00  0.550          H  
ATOM   1718  HG  SER A 114       7.622  -0.928 -11.074  1.00  0.550          H  
ATOM   1719  N   MET A 115       3.537   2.450  -9.350  1.00  0.320          N  
ATOM   1720  CA  MET A 115       2.154   2.606  -8.898  1.00  0.410          C  
ATOM   1721  C   MET A 115       1.124   3.008  -9.954  1.00  0.350          C  
ATOM   1722  O   MET A 115       1.127   4.143 -10.455  1.00  0.410          O  
ATOM   1723  CB  MET A 115       2.136   3.614  -7.752  1.00  0.540          C  
ATOM   1724  CG  MET A 115       0.803   3.807  -7.046  1.00  0.540          C  
ATOM   1725  SD  MET A 115       0.247   2.433  -6.109  1.00  0.540          S  
ATOM   1726  CE  MET A 115      -1.221   1.924  -6.976  1.00  0.540          C  
ATOM   1727  H   MET A 115       4.136   3.258  -9.360  1.00  0.380          H  
ATOM   1728  HA  MET A 115       1.835   1.649  -8.509  1.00  0.490          H  
ATOM   1729 1HB  MET A 115       2.864   3.305  -6.997  1.00  0.650          H  
ATOM   1730 2HB  MET A 115       2.451   4.593  -8.128  1.00  0.650          H  
ATOM   1731 1HG  MET A 115       0.866   4.651  -6.388  1.00  0.650          H  
ATOM   1732 2HG  MET A 115       0.052   4.006  -7.794  1.00  0.650          H  
ATOM   1733 1HE  MET A 115      -1.641   1.072  -6.471  1.00  0.650          H  
ATOM   1734 2HE  MET A 115      -1.942   2.736  -6.987  1.00  0.650          H  
ATOM   1735 3HE  MET A 115      -0.984   1.652  -7.984  1.00  0.650          H  
ATOM   1736  N   SER A 116       0.229   2.066 -10.275  1.00  0.360          N  
ATOM   1737  CA  SER A 116      -0.808   2.255 -11.285  1.00  0.380          C  
ATOM   1738  C   SER A 116      -1.797   3.342 -11.008  1.00  0.310          C  
ATOM   1739  O   SER A 116      -2.252   3.537  -9.879  1.00  0.360          O  
ATOM   1740  CB  SER A 116      -1.658   1.035 -11.495  1.00  0.520          C  
ATOM   1741  OG  SER A 116      -0.973  -0.014 -12.085  1.00  0.520          O  
ATOM   1742  H   SER A 116       0.293   1.159  -9.834  1.00  0.430          H  
ATOM   1743  HA  SER A 116      -0.325   2.491 -12.226  1.00  0.460          H  
ATOM   1744 1HB  SER A 116      -2.075   0.712 -10.545  1.00  0.630          H  
ATOM   1745 2HB  SER A 116      -2.492   1.327 -12.116  1.00  0.630          H  
ATOM   1746  HG  SER A 116      -1.680  -0.480 -12.617  1.00  0.630          H  
ATOM   1747  N   ILE A 117      -2.217   3.967 -12.091  1.00  0.280          N  
ATOM   1748  CA  ILE A 117      -3.232   4.997 -12.044  1.00  0.280          C  
ATOM   1749  C   ILE A 117      -4.578   4.403 -12.480  1.00  0.270          C  
ATOM   1750  O   ILE A 117      -4.800   4.174 -13.680  1.00  0.290          O  
ATOM   1751  CB  ILE A 117      -2.836   6.127 -13.019  1.00  0.390          C  
ATOM   1752  CG1 ILE A 117      -1.427   6.685 -12.634  1.00  0.390          C  
ATOM   1753  CG2 ILE A 117      -3.899   7.229 -12.951  1.00  0.390          C  
ATOM   1754  CD1 ILE A 117      -0.774   7.595 -13.669  1.00  0.390          C  
ATOM   1755  H   ILE A 117      -1.772   3.700 -12.977  1.00  0.340          H  
ATOM   1756  HA  ILE A 117      -3.316   5.380 -11.027  1.00  0.340          H  
ATOM   1757  HB  ILE A 117      -2.768   5.733 -14.038  1.00  0.470          H  
ATOM   1758 1HG1 ILE A 117      -1.528   7.237 -11.740  1.00  0.470          H  
ATOM   1759 2HG1 ILE A 117      -0.751   5.854 -12.452  1.00  0.470          H  
ATOM   1760 1HG2 ILE A 117      -3.644   8.034 -13.630  1.00  0.470          H  
ATOM   1761 2HG2 ILE A 117      -4.864   6.821 -13.236  1.00  0.470          H  
ATOM   1762 3HG2 ILE A 117      -3.955   7.615 -11.935  1.00  0.470          H  
ATOM   1763 1HD1 ILE A 117       0.185   7.930 -13.300  1.00  0.470          H  
ATOM   1764 2HD1 ILE A 117      -0.630   7.039 -14.600  1.00  0.470          H  
ATOM   1765 3HD1 ILE A 117      -1.391   8.466 -13.862  1.00  0.470          H  
ATOM   1766  N   THR A 118      -5.502   4.192 -11.526  1.00  0.280          N  
ATOM   1767  CA  THR A 118      -6.785   3.546 -11.845  1.00  0.310          C  
ATOM   1768  C   THR A 118      -7.930   4.405 -11.316  1.00  0.330          C  
ATOM   1769  O   THR A 118      -7.725   5.229 -10.413  1.00  0.340          O  
ATOM   1770  CB  THR A 118      -6.958   2.169 -11.143  1.00  0.420          C  
ATOM   1771  OG1 THR A 118      -7.240   2.351  -9.758  1.00  0.420          O  
ATOM   1772  CG2 THR A 118      -5.663   1.382 -11.182  1.00  0.420          C  
ATOM   1773  H   THR A 118      -5.287   4.426 -10.567  1.00  0.340          H  
ATOM   1774  HA  THR A 118      -6.897   3.444 -12.926  1.00  0.370          H  
ATOM   1775  HB  THR A 118      -7.759   1.601 -11.623  1.00  0.510          H  
ATOM   1776  HG1 THR A 118      -7.559   1.489  -9.427  1.00  0.510          H  
ATOM   1777 1HG2 THR A 118      -5.804   0.431 -10.673  1.00  0.510          H  
ATOM   1778 2HG2 THR A 118      -5.391   1.205 -12.158  1.00  0.510          H  
ATOM   1779 3HG2 THR A 118      -4.870   1.934 -10.683  1.00  0.510          H  
ATOM   1780  N   GLU A 119      -9.148   4.153 -11.806  1.00  0.360          N  
ATOM   1781  CA  GLU A 119     -10.334   4.885 -11.362  1.00  0.390          C  
ATOM   1782  C   GLU A 119     -10.647   4.706  -9.883  1.00  0.380          C  
ATOM   1783  O   GLU A 119     -11.107   5.643  -9.228  1.00  0.400          O  
ATOM   1784  CB  GLU A 119     -11.533   4.468 -12.214  1.00  0.530          C  
ATOM   1785  CG  GLU A 119     -11.438   4.921 -13.680  1.00  0.530          C  
ATOM   1786  CD  GLU A 119     -10.539   4.047 -14.520  1.00  0.530          C  
ATOM   1787  OE1 GLU A 119     -10.055   3.060 -14.005  1.00  0.530          O  
ATOM   1788  OE2 GLU A 119     -10.316   4.374 -15.656  1.00  0.530          O  
ATOM   1789  H   GLU A 119      -9.252   3.456 -12.552  1.00  0.430          H  
ATOM   1790  HA  GLU A 119     -10.151   5.945 -11.532  1.00  0.470          H  
ATOM   1791 1HB  GLU A 119     -11.637   3.382 -12.193  1.00  0.640          H  
ATOM   1792 2HB  GLU A 119     -12.443   4.890 -11.787  1.00  0.640          H  
ATOM   1793 1HG  GLU A 119     -12.437   4.918 -14.114  1.00  0.640          H  
ATOM   1794 2HG  GLU A 119     -11.065   5.944 -13.705  1.00  0.640          H  
ATOM   1795  N   GLU A 120     -10.431   3.496  -9.367  1.00  0.380          N  
ATOM   1796  CA  GLU A 120     -10.683   3.228  -7.957  1.00  0.400          C  
ATOM   1797  C   GLU A 120      -9.594   3.808  -7.076  1.00  0.400          C  
ATOM   1798  O   GLU A 120      -9.861   4.330  -5.997  1.00  0.440          O  
ATOM   1799  CB  GLU A 120     -10.814   1.727  -7.696  1.00  0.550          C  
ATOM   1800  CG  GLU A 120     -12.088   1.102  -8.242  1.00  0.550          C  
ATOM   1801  CD  GLU A 120     -13.320   1.621  -7.528  1.00  0.550          C  
ATOM   1802  OE1 GLU A 120     -13.327   1.615  -6.325  1.00  0.550          O  
ATOM   1803  OE2 GLU A 120     -14.244   2.049  -8.178  1.00  0.550          O  
ATOM   1804  H   GLU A 120     -10.096   2.768  -9.982  1.00  0.460          H  
ATOM   1805  HA  GLU A 120     -11.624   3.705  -7.682  1.00  0.480          H  
ATOM   1806 1HB  GLU A 120      -9.967   1.208  -8.145  1.00  0.660          H  
ATOM   1807 2HB  GLU A 120     -10.780   1.542  -6.623  1.00  0.660          H  
ATOM   1808 1HG  GLU A 120     -12.169   1.335  -9.304  1.00  0.660          H  
ATOM   1809 2HG  GLU A 120     -12.032   0.019  -8.135  1.00  0.660          H  
ATOM   1810  N   ARG A 121      -8.340   3.754  -7.522  1.00  0.370          N  
ATOM   1811  CA  ARG A 121      -7.282   4.285  -6.684  1.00  0.380          C  
ATOM   1812  C   ARG A 121      -7.496   5.771  -6.461  1.00  0.380          C  
ATOM   1813  O   ARG A 121      -7.376   6.234  -5.327  1.00  0.430          O  
ATOM   1814  CB  ARG A 121      -5.907   4.034  -7.280  1.00  0.530          C  
ATOM   1815  CG  ARG A 121      -5.418   2.594  -7.312  1.00  0.530          C  
ATOM   1816  CD  ARG A 121      -4.941   2.123  -5.999  1.00  0.530          C  
ATOM   1817  NE  ARG A 121      -4.397   0.788  -6.116  1.00  0.530          N  
ATOM   1818  CZ  ARG A 121      -3.927   0.038  -5.104  1.00  0.530          C  
ATOM   1819  NH1 ARG A 121      -3.935   0.500  -3.869  1.00  0.530          N  
ATOM   1820  NH2 ARG A 121      -3.457  -1.168  -5.375  1.00  0.530          N  
ATOM   1821  H   ARG A 121      -8.119   3.324  -8.416  1.00  0.440          H  
ATOM   1822  HA  ARG A 121      -7.329   3.792  -5.715  1.00  0.460          H  
ATOM   1823 1HB  ARG A 121      -5.870   4.426  -8.297  1.00  0.630          H  
ATOM   1824 2HB  ARG A 121      -5.188   4.560  -6.692  1.00  0.630          H  
ATOM   1825 1HG  ARG A 121      -6.229   1.938  -7.586  1.00  0.630          H  
ATOM   1826 2HG  ARG A 121      -4.604   2.500  -8.038  1.00  0.630          H  
ATOM   1827 1HD  ARG A 121      -4.157   2.789  -5.631  1.00  0.630          H  
ATOM   1828 2HD  ARG A 121      -5.767   2.096  -5.292  1.00  0.630          H  
ATOM   1829  HE  ARG A 121      -4.365   0.385  -7.045  1.00  0.630          H  
ATOM   1830 1HH1 ARG A 121      -4.300   1.418  -3.673  1.00  0.630          H  
ATOM   1831 2HH1 ARG A 121      -3.580  -0.067  -3.111  1.00  0.630          H  
ATOM   1832 1HH2 ARG A 121      -3.464  -1.505  -6.324  1.00  0.630          H  
ATOM   1833 2HH2 ARG A 121      -3.086  -1.774  -4.631  1.00  0.630          H  
ATOM   1834  N   LYS A 122      -7.980   6.476  -7.493  1.00  0.370          N  
ATOM   1835  CA  LYS A 122      -8.238   7.919  -7.442  1.00  0.400          C  
ATOM   1836  C   LYS A 122      -9.216   8.341  -6.339  1.00  0.460          C  
ATOM   1837  O   LYS A 122      -9.304   9.526  -6.011  1.00  0.480          O  
ATOM   1838  CB  LYS A 122      -8.732   8.438  -8.793  1.00  0.550          C  
ATOM   1839  CG  LYS A 122      -7.664   8.488  -9.892  1.00  0.550          C  
ATOM   1840  CD  LYS A 122      -8.253   8.963 -11.221  1.00  0.550          C  
ATOM   1841  CE  LYS A 122      -7.212   8.966 -12.325  1.00  0.550          C  
ATOM   1842  NZ  LYS A 122      -7.784   9.409 -13.633  1.00  0.550          N  
ATOM   1843  H   LYS A 122      -8.093   5.991  -8.391  1.00  0.440          H  
ATOM   1844  HA  LYS A 122      -7.295   8.411  -7.244  1.00  0.480          H  
ATOM   1845 1HB  LYS A 122      -9.540   7.793  -9.146  1.00  0.660          H  
ATOM   1846 2HB  LYS A 122      -9.142   9.438  -8.669  1.00  0.660          H  
ATOM   1847 1HG  LYS A 122      -6.888   9.190  -9.585  1.00  0.660          H  
ATOM   1848 2HG  LYS A 122      -7.204   7.522 -10.011  1.00  0.660          H  
ATOM   1849 1HD  LYS A 122      -9.065   8.293 -11.507  1.00  0.660          H  
ATOM   1850 2HD  LYS A 122      -8.656   9.968 -11.105  1.00  0.660          H  
ATOM   1851 1HE  LYS A 122      -6.394   9.632 -12.049  1.00  0.660          H  
ATOM   1852 2HE  LYS A 122      -6.823   7.956 -12.436  1.00  0.660          H  
ATOM   1853 1HZ  LYS A 122      -7.063   9.390 -14.342  1.00  0.660          H  
ATOM   1854 2HZ  LYS A 122      -8.534   8.784 -13.902  1.00  0.660          H  
ATOM   1855 3HZ  LYS A 122      -8.144  10.349 -13.547  1.00  0.660          H  
ATOM   1856  N   LYS A 123      -9.981   7.400  -5.788  1.00  0.490          N  
ATOM   1857  CA  LYS A 123     -10.917   7.718  -4.727  1.00  0.570          C  
ATOM   1858  C   LYS A 123     -10.181   7.919  -3.389  1.00  0.660          C  
ATOM   1859  O   LYS A 123     -10.710   8.566  -2.474  1.00  0.800          O  
ATOM   1860  CB  LYS A 123     -11.969   6.609  -4.642  1.00  0.770          C  
ATOM   1861  CG  LYS A 123     -12.896   6.583  -5.870  1.00  0.770          C  
ATOM   1862  CD  LYS A 123     -13.890   5.415  -5.860  1.00  0.770          C  
ATOM   1863  CE  LYS A 123     -14.840   5.512  -7.069  1.00  0.770          C  
ATOM   1864  NZ  LYS A 123     -15.752   4.317  -7.207  1.00  0.770          N  
ATOM   1865  H   LYS A 123      -9.876   6.421  -6.070  1.00  0.590          H  
ATOM   1866  HA  LYS A 123     -11.418   8.652  -4.979  1.00  0.680          H  
ATOM   1867 1HB  LYS A 123     -11.475   5.641  -4.562  1.00  0.920          H  
ATOM   1868 2HB  LYS A 123     -12.577   6.747  -3.750  1.00  0.920          H  
ATOM   1869 1HG  LYS A 123     -13.444   7.522  -5.924  1.00  0.920          H  
ATOM   1870 2HG  LYS A 123     -12.278   6.495  -6.769  1.00  0.920          H  
ATOM   1871 1HD  LYS A 123     -13.341   4.467  -5.918  1.00  0.920          H  
ATOM   1872 2HD  LYS A 123     -14.470   5.424  -4.940  1.00  0.920          H  
ATOM   1873 1HE  LYS A 123     -15.452   6.401  -6.941  1.00  0.920          H  
ATOM   1874 2HE  LYS A 123     -14.252   5.614  -7.985  1.00  0.920          H  
ATOM   1875 1HZ  LYS A 123     -16.356   4.448  -8.001  1.00  0.920          H  
ATOM   1876 2HZ  LYS A 123     -15.186   3.455  -7.370  1.00  0.920          H  
ATOM   1877 3HZ  LYS A 123     -16.309   4.203  -6.378  1.00  0.920          H  
ATOM   1878  N   GLN A 124      -8.970   7.345  -3.269  1.00  0.610          N  
ATOM   1879  CA  GLN A 124      -8.146   7.416  -2.062  1.00  0.720          C  
ATOM   1880  C   GLN A 124      -6.803   8.132  -2.249  1.00  0.600          C  
ATOM   1881  O   GLN A 124      -6.282   8.718  -1.296  1.00  0.670          O  
ATOM   1882  CB  GLN A 124      -7.854   6.019  -1.512  1.00  0.960          C  
ATOM   1883  CG  GLN A 124      -9.052   5.265  -0.964  1.00  0.960          C  
ATOM   1884  CD  GLN A 124      -8.653   3.893  -0.369  1.00  0.960          C  
ATOM   1885  OE1 GLN A 124      -7.757   3.786   0.499  1.00  0.960          O  
ATOM   1886  NE2 GLN A 124      -9.316   2.839  -0.841  1.00  0.960          N  
ATOM   1887  H   GLN A 124      -8.580   6.850  -4.069  1.00  0.730          H  
ATOM   1888  HA  GLN A 124      -8.704   7.961  -1.308  1.00  0.860          H  
ATOM   1889 1HB  GLN A 124      -7.433   5.413  -2.317  1.00  1.160          H  
ATOM   1890 2HB  GLN A 124      -7.112   6.093  -0.760  1.00  1.160          H  
ATOM   1891 1HG  GLN A 124      -9.515   5.863  -0.180  1.00  1.160          H  
ATOM   1892 2HG  GLN A 124      -9.760   5.098  -1.777  1.00  1.160          H  
ATOM   1893 1HE2 GLN A 124      -9.106   1.920  -0.502  1.00  1.160          H  
ATOM   1894 2HE2 GLN A 124     -10.026   2.961  -1.540  1.00  1.160          H  
ATOM   1895  N   VAL A 125      -6.220   8.026  -3.443  1.00  0.500          N  
ATOM   1896  CA  VAL A 125      -4.894   8.577  -3.738  1.00  0.470          C  
ATOM   1897  C   VAL A 125      -4.895   9.453  -5.008  1.00  0.440          C  
ATOM   1898  O   VAL A 125      -5.374   9.058  -6.064  1.00  0.500          O  
ATOM   1899  CB  VAL A 125      -3.875   7.422  -3.780  1.00  0.670          C  
ATOM   1900  CG1 VAL A 125      -4.296   6.375  -4.726  1.00  0.670          C  
ATOM   1901  CG2 VAL A 125      -2.568   7.903  -4.176  1.00  0.670          C  
ATOM   1902  H   VAL A 125      -6.720   7.530  -4.179  1.00  0.600          H  
ATOM   1903  HA  VAL A 125      -4.603   9.219  -2.907  1.00  0.560          H  
ATOM   1904  HB  VAL A 125      -3.804   6.983  -2.799  1.00  0.800          H  
ATOM   1905 1HG1 VAL A 125      -3.570   5.579  -4.755  1.00  0.800          H  
ATOM   1906 2HG1 VAL A 125      -5.236   5.975  -4.411  1.00  0.800          H  
ATOM   1907 3HG1 VAL A 125      -4.390   6.807  -5.685  1.00  0.800          H  
ATOM   1908 1HG2 VAL A 125      -1.942   7.036  -4.152  1.00  0.800          H  
ATOM   1909 2HG2 VAL A 125      -2.588   8.328  -5.186  1.00  0.800          H  
ATOM   1910 3HG2 VAL A 125      -2.208   8.656  -3.471  1.00  0.800          H  
ATOM   1911  N   ASP A 126      -4.321  10.644  -4.904  1.00  0.390          N  
ATOM   1912  CA  ASP A 126      -4.308  11.618  -6.000  1.00  0.430          C  
ATOM   1913  C   ASP A 126      -3.130  11.380  -6.968  1.00  0.390          C  
ATOM   1914  O   ASP A 126      -1.990  11.224  -6.536  1.00  0.480          O  
ATOM   1915  CB  ASP A 126      -4.327  13.041  -5.430  1.00  0.590          C  
ATOM   1916  CG  ASP A 126      -4.573  14.084  -6.462  1.00  0.590          C  
ATOM   1917  OD1 ASP A 126      -4.703  13.703  -7.594  1.00  0.590          O  
ATOM   1918  OD2 ASP A 126      -4.662  15.248  -6.138  1.00  0.590          O  
ATOM   1919  H   ASP A 126      -3.850  10.894  -4.033  1.00  0.470          H  
ATOM   1920  HA  ASP A 126      -5.227  11.493  -6.571  1.00  0.520          H  
ATOM   1921 1HB  ASP A 126      -5.131  13.099  -4.731  1.00  0.700          H  
ATOM   1922 2HB  ASP A 126      -3.398  13.253  -4.895  1.00  0.700          H  
ATOM   1923  N   PHE A 127      -3.397  11.159  -8.254  1.00  0.310          N  
ATOM   1924  CA  PHE A 127      -2.289  10.856  -9.179  1.00  0.270          C  
ATOM   1925  C   PHE A 127      -1.876  11.869 -10.227  1.00  0.280          C  
ATOM   1926  O   PHE A 127      -2.693  12.569 -10.830  1.00  0.290          O  
ATOM   1927  CB  PHE A 127      -2.535   9.592  -9.980  1.00  0.390          C  
ATOM   1928  CG  PHE A 127      -2.395   8.361  -9.263  1.00  0.390          C  
ATOM   1929  CD1 PHE A 127      -3.462   7.739  -8.732  1.00  0.390          C  
ATOM   1930  CD2 PHE A 127      -1.142   7.787  -9.146  1.00  0.390          C  
ATOM   1931  CE1 PHE A 127      -3.307   6.572  -8.108  1.00  0.390          C  
ATOM   1932  CE2 PHE A 127      -0.981   6.616  -8.516  1.00  0.390          C  
ATOM   1933  CZ  PHE A 127      -2.079   5.992  -7.985  1.00  0.390          C  
ATOM   1934  H   PHE A 127      -4.343  11.290  -8.586  1.00  0.370          H  
ATOM   1935  HA  PHE A 127      -1.405  10.675  -8.569  1.00  0.320          H  
ATOM   1936 1HB  PHE A 127      -3.537   9.629 -10.394  1.00  0.470          H  
ATOM   1937 2HB  PHE A 127      -1.843   9.571 -10.829  1.00  0.470          H  
ATOM   1938  HD1 PHE A 127      -4.456   8.181  -8.820  1.00  0.470          H  
ATOM   1939  HD2 PHE A 127      -0.275   8.288  -9.586  1.00  0.470          H  
ATOM   1940  HE1 PHE A 127      -4.167   6.102  -7.715  1.00  0.470          H  
ATOM   1941  HE2 PHE A 127       0.010   6.174  -8.449  1.00  0.470          H  
ATOM   1942  HZ  PHE A 127      -1.981   5.039  -7.482  1.00  0.470          H  
ATOM   1943  N   SER A 128      -0.581  11.783 -10.526  1.00  0.280          N  
ATOM   1944  CA  SER A 128       0.104  12.458 -11.614  1.00  0.300          C  
ATOM   1945  C   SER A 128      -0.291  11.830 -12.919  1.00  0.280          C  
ATOM   1946  O   SER A 128      -1.040  10.856 -12.950  1.00  0.300          O  
ATOM   1947  CB  SER A 128       1.588  12.271 -11.537  1.00  0.410          C  
ATOM   1948  OG  SER A 128       1.942  10.942 -11.890  1.00  0.410          O  
ATOM   1949  H   SER A 128       0.004  11.217  -9.902  1.00  0.340          H  
ATOM   1950  HA  SER A 128      -0.159  13.512 -11.638  1.00  0.360          H  
ATOM   1951 1HB  SER A 128       2.049  12.952 -12.194  1.00  0.490          H  
ATOM   1952 2HB  SER A 128       1.938  12.486 -10.551  1.00  0.490          H  
ATOM   1953  HG  SER A 128       1.800  10.837 -12.890  1.00  0.490          H  
ATOM   1954  N   ASP A 129       0.208  12.389 -14.006  1.00  0.280          N  
ATOM   1955  CA  ASP A 129      -0.062  11.832 -15.317  1.00  0.300          C  
ATOM   1956  C   ASP A 129       0.821  10.597 -15.480  1.00  0.280          C  
ATOM   1957  O   ASP A 129       1.573  10.249 -14.558  1.00  0.290          O  
ATOM   1958  CB  ASP A 129       0.271  12.897 -16.379  1.00  0.410          C  
ATOM   1959  CG  ASP A 129      -0.363  12.712 -17.764  1.00  0.410          C  
ATOM   1960  OD1 ASP A 129      -0.715  11.600 -18.117  1.00  0.410          O  
ATOM   1961  OD2 ASP A 129      -0.475  13.702 -18.449  1.00  0.410          O  
ATOM   1962  H   ASP A 129       0.777  13.231 -13.921  1.00  0.340          H  
ATOM   1963  HA  ASP A 129      -1.111  11.541 -15.383  1.00  0.360          H  
ATOM   1964 1HB  ASP A 129      -0.027  13.873 -16.004  1.00  0.490          H  
ATOM   1965 2HB  ASP A 129       1.356  12.927 -16.509  1.00  0.490          H  
ATOM   1966  N   LYS A 130       0.708   9.922 -16.623  1.00  0.300          N  
ATOM   1967  CA  LYS A 130       1.500   8.722 -16.891  1.00  0.290          C  
ATOM   1968  C   LYS A 130       2.966   9.073 -17.060  1.00  0.310          C  
ATOM   1969  O   LYS A 130       3.317   9.895 -17.917  1.00  0.350          O  
ATOM   1970  CB  LYS A 130       1.013   8.021 -18.167  1.00  0.410          C  
ATOM   1971  CG  LYS A 130       1.743   6.689 -18.496  1.00  0.410          C  
ATOM   1972  CD  LYS A 130       1.145   5.969 -19.739  1.00  0.410          C  
ATOM   1973  CE  LYS A 130       1.617   6.634 -21.049  1.00  0.410          C  
ATOM   1974  NZ  LYS A 130       1.082   5.979 -22.272  1.00  0.410          N  
ATOM   1975  H   LYS A 130       0.059  10.286 -17.326  1.00  0.360          H  
ATOM   1976  HA  LYS A 130       1.408   8.042 -16.041  1.00  0.350          H  
ATOM   1977 1HB  LYS A 130      -0.051   7.799 -18.071  1.00  0.490          H  
ATOM   1978 2HB  LYS A 130       1.130   8.705 -19.004  1.00  0.490          H  
ATOM   1979 1HG  LYS A 130       2.795   6.891 -18.697  1.00  0.490          H  
ATOM   1980 2HG  LYS A 130       1.689   6.038 -17.628  1.00  0.490          H  
ATOM   1981 1HD  LYS A 130       1.471   4.926 -19.739  1.00  0.490          H  
ATOM   1982 2HD  LYS A 130       0.055   5.992 -19.689  1.00  0.490          H  
ATOM   1983 1HE  LYS A 130       1.309   7.674 -21.059  1.00  0.490          H  
ATOM   1984 2HE  LYS A 130       2.702   6.586 -21.092  1.00  0.490          H  
ATOM   1985 1HZ  LYS A 130       1.457   6.513 -23.094  1.00  0.490          H  
ATOM   1986 2HZ  LYS A 130       1.365   5.011 -22.324  1.00  0.490          H  
ATOM   1987 3HZ  LYS A 130       0.083   6.029 -22.278  1.00  0.490          H  
ATOM   1988  N   TYR A 131       3.840   8.424 -16.293  1.00  0.320          N  
ATOM   1989  CA  TYR A 131       5.271   8.667 -16.422  1.00  0.350          C  
ATOM   1990  C   TYR A 131       5.954   7.443 -17.037  1.00  0.370          C  
ATOM   1991  O   TYR A 131       7.031   7.573 -17.615  1.00  0.510          O  
ATOM   1992  CB  TYR A 131       5.925   9.078 -15.086  1.00  0.480          C  
ATOM   1993  CG  TYR A 131       5.413  10.437 -14.452  1.00  0.480          C  
ATOM   1994  CD1 TYR A 131       4.610  11.333 -15.154  1.00  0.480          C  
ATOM   1995  CD2 TYR A 131       5.787  10.781 -13.174  1.00  0.480          C  
ATOM   1996  CE1 TYR A 131       4.190  12.495 -14.593  1.00  0.480          C  
ATOM   1997  CE2 TYR A 131       5.352  11.987 -12.627  1.00  0.480          C  
ATOM   1998  CZ  TYR A 131       4.561  12.824 -13.349  1.00  0.480          C  
ATOM   1999  OH  TYR A 131       4.133  14.011 -12.830  1.00  0.480          O  
ATOM   2000  H   TYR A 131       3.496   7.756 -15.603  1.00  0.380          H  
ATOM   2001  HA  TYR A 131       5.428   9.484 -17.125  1.00  0.420          H  
ATOM   2002 1HB  TYR A 131       5.761   8.283 -14.355  1.00  0.570          H  
ATOM   2003 2HB  TYR A 131       7.002   9.163 -15.231  1.00  0.570          H  
ATOM   2004  HD1 TYR A 131       4.299  11.137 -16.149  1.00  0.570          H  
ATOM   2005  HD2 TYR A 131       6.422  10.114 -12.595  1.00  0.570          H  
ATOM   2006  HE1 TYR A 131       3.558  13.170 -15.158  1.00  0.570          H  
ATOM   2007  HE2 TYR A 131       5.642  12.267 -11.622  1.00  0.570          H  
ATOM   2008  HH  TYR A 131       3.435  14.398 -13.397  1.00  0.570          H  
ATOM   2009  N   TYR A 132       5.314   6.268 -16.941  1.00  0.300          N  
ATOM   2010  CA  TYR A 132       5.901   5.029 -17.473  1.00  0.390          C  
ATOM   2011  C   TYR A 132       4.845   3.938 -17.784  1.00  0.330          C  
ATOM   2012  O   TYR A 132       3.804   3.861 -17.121  1.00  0.330          O  
ATOM   2013  CB  TYR A 132       6.915   4.505 -16.470  1.00  0.510          C  
ATOM   2014  CG  TYR A 132       7.778   3.428 -16.967  1.00  0.510          C  
ATOM   2015  CD1 TYR A 132       8.952   3.707 -17.565  1.00  0.510          C  
ATOM   2016  CD2 TYR A 132       7.367   2.164 -16.852  1.00  0.510          C  
ATOM   2017  CE1 TYR A 132       9.714   2.710 -18.002  1.00  0.510          C  
ATOM   2018  CE2 TYR A 132       8.101   1.145 -17.315  1.00  0.510          C  
ATOM   2019  CZ  TYR A 132       9.273   1.396 -17.878  1.00  0.510          C  
ATOM   2020  OH  TYR A 132      10.015   0.366 -18.344  1.00  0.510          O  
ATOM   2021  H   TYR A 132       4.448   6.228 -16.403  1.00  0.360          H  
ATOM   2022  HA  TYR A 132       6.415   5.257 -18.405  1.00  0.470          H  
ATOM   2023 1HB  TYR A 132       7.545   5.320 -16.164  1.00  0.610          H  
ATOM   2024 2HB  TYR A 132       6.416   4.149 -15.593  1.00  0.610          H  
ATOM   2025  HD1 TYR A 132       9.278   4.724 -17.688  1.00  0.610          H  
ATOM   2026  HD2 TYR A 132       6.443   1.988 -16.403  1.00  0.610          H  
ATOM   2027  HE1 TYR A 132      10.660   2.941 -18.481  1.00  0.610          H  
ATOM   2028  HE2 TYR A 132       7.741   0.123 -17.227  1.00  0.610          H  
ATOM   2029  HH  TYR A 132      10.863   0.698 -18.667  1.00  0.610          H  
ATOM   2030  N   ASN A 133       5.099   3.099 -18.810  1.00  0.330          N  
ATOM   2031  CA  ASN A 133       4.239   1.951 -19.155  1.00  0.390          C  
ATOM   2032  C   ASN A 133       4.705   0.612 -18.508  1.00  0.480          C  
ATOM   2033  O   ASN A 133       5.740   0.067 -18.896  1.00  0.800          O  
ATOM   2034  CB  ASN A 133       4.153   1.800 -20.658  1.00  0.520          C  
ATOM   2035  CG  ASN A 133       3.179   0.749 -21.061  1.00  0.520          C  
ATOM   2036  OD1 ASN A 133       2.202   0.504 -20.339  1.00  0.520          O  
ATOM   2037  ND2 ASN A 133       3.410   0.121 -22.183  1.00  0.520          N  
ATOM   2038  H   ASN A 133       5.939   3.224 -19.390  1.00  0.400          H  
ATOM   2039  HA  ASN A 133       3.239   2.155 -18.776  1.00  0.470          H  
ATOM   2040 1HB  ASN A 133       3.860   2.751 -21.108  1.00  0.630          H  
ATOM   2041 2HB  ASN A 133       5.136   1.541 -21.055  1.00  0.630          H  
ATOM   2042 1HD2 ASN A 133       2.785  -0.596 -22.493  1.00  0.630          H  
ATOM   2043 2HD2 ASN A 133       4.218   0.352 -22.723  1.00  0.630          H  
ATOM   2044  N   THR A 134       3.927   0.060 -17.558  1.00  0.380          N  
ATOM   2045  CA  THR A 134       4.302  -1.147 -16.780  1.00  0.570          C  
ATOM   2046  C   THR A 134       3.324  -2.331 -16.915  1.00  0.460          C  
ATOM   2047  O   THR A 134       2.678  -2.690 -15.924  1.00  0.570          O  
ATOM   2048  CB  THR A 134       4.255  -0.882 -15.281  1.00  0.720          C  
ATOM   2049  OG1 THR A 134       2.936  -0.475 -14.958  1.00  0.720          O  
ATOM   2050  CG2 THR A 134       5.207   0.169 -14.888  1.00  0.720          C  
ATOM   2051  H   THR A 134       3.068   0.530 -17.309  1.00  0.460          H  
ATOM   2052  HA  THR A 134       5.302  -1.466 -17.070  1.00  0.680          H  
ATOM   2053  HB  THR A 134       4.485  -1.785 -14.754  1.00  0.870          H  
ATOM   2054  HG1 THR A 134       2.373  -1.278 -14.982  1.00  0.870          H  
ATOM   2055 1HG2 THR A 134       5.147   0.332 -13.820  1.00  0.870          H  
ATOM   2056 2HG2 THR A 134       6.218  -0.142 -15.149  1.00  0.870          H  
ATOM   2057 3HG2 THR A 134       4.932   1.057 -15.404  1.00  0.870          H  
ATOM   2058  N   PRO A 135       3.097  -2.902 -18.102  1.00  0.400          N  
ATOM   2059  CA  PRO A 135       2.116  -3.951 -18.316  1.00  0.360          C  
ATOM   2060  C   PRO A 135       2.538  -5.239 -17.546  1.00  0.270          C  
ATOM   2061  O   PRO A 135       3.744  -5.482 -17.410  1.00  0.310          O  
ATOM   2062  CB  PRO A 135       2.146  -4.088 -19.841  1.00  0.540          C  
ATOM   2063  CG  PRO A 135       3.543  -3.633 -20.248  1.00  0.540          C  
ATOM   2064  CD  PRO A 135       3.900  -2.554 -19.270  1.00  0.540          C  
ATOM   2065  HA  PRO A 135       1.152  -3.550 -17.984  1.00  0.430          H  
ATOM   2066 1HB  PRO A 135       1.899  -5.071 -20.138  1.00  0.650          H  
ATOM   2067 2HB  PRO A 135       1.373  -3.438 -20.278  1.00  0.650          H  
ATOM   2068 1HG  PRO A 135       4.251  -4.470 -20.212  1.00  0.650          H  
ATOM   2069 2HG  PRO A 135       3.537  -3.267 -21.285  1.00  0.650          H  
ATOM   2070 1HD  PRO A 135       4.975  -2.577 -19.042  1.00  0.650          H  
ATOM   2071 2HD  PRO A 135       3.585  -1.610 -19.671  1.00  0.650          H  
ATOM   2072  N   PRO A 136       1.574  -6.044 -17.040  1.00  0.310          N  
ATOM   2073  CA  PRO A 136       1.705  -7.307 -16.283  1.00  0.320          C  
ATOM   2074  C   PRO A 136       2.111  -8.561 -17.055  1.00  0.280          C  
ATOM   2075  O   PRO A 136       1.765  -8.703 -18.216  1.00  0.320          O  
ATOM   2076  CB  PRO A 136       0.280  -7.492 -15.753  1.00  0.480          C  
ATOM   2077  CG  PRO A 136      -0.618  -6.821 -16.783  1.00  0.480          C  
ATOM   2078  CD  PRO A 136       0.158  -5.642 -17.260  1.00  0.480          C  
ATOM   2079  HA  PRO A 136       2.402  -7.148 -15.440  1.00  0.380          H  
ATOM   2080 1HB  PRO A 136       0.076  -8.560 -15.627  1.00  0.580          H  
ATOM   2081 2HB  PRO A 136       0.178  -7.047 -14.766  1.00  0.580          H  
ATOM   2082 1HG  PRO A 136      -0.886  -7.481 -17.599  1.00  0.580          H  
ATOM   2083 2HG  PRO A 136      -1.571  -6.535 -16.309  1.00  0.580          H  
ATOM   2084 1HD  PRO A 136      -0.055  -5.488 -18.329  1.00  0.580          H  
ATOM   2085 2HD  PRO A 136      -0.106  -4.771 -16.636  1.00  0.580          H  
ATOM   2086  N   GLY A 137       2.639  -9.556 -16.351  1.00  0.300          N  
ATOM   2087  CA  GLY A 137       2.908 -10.880 -16.933  1.00  0.350          C  
ATOM   2088  C   GLY A 137       3.302 -11.861 -15.829  1.00  0.330          C  
ATOM   2089  O   GLY A 137       3.252 -11.511 -14.645  1.00  0.300          O  
ATOM   2090  H   GLY A 137       2.934  -9.373 -15.383  1.00  0.360          H  
ATOM   2091 1HA  GLY A 137       2.026 -11.246 -17.459  1.00  0.420          H  
ATOM   2092 2HA  GLY A 137       3.711 -10.806 -17.665  1.00  0.420          H  
ATOM   2093  N   VAL A 138       3.656 -13.102 -16.176  1.00  0.370          N  
ATOM   2094  CA  VAL A 138       3.979 -14.037 -15.106  1.00  0.350          C  
ATOM   2095  C   VAL A 138       5.335 -14.675 -15.354  1.00  0.320          C  
ATOM   2096  O   VAL A 138       5.727 -14.863 -16.500  1.00  0.400          O  
ATOM   2097  CB  VAL A 138       2.800 -15.061 -14.942  1.00  0.500          C  
ATOM   2098  CG1 VAL A 138       2.575 -15.842 -16.183  1.00  0.500          C  
ATOM   2099  CG2 VAL A 138       3.054 -16.048 -13.822  1.00  0.500          C  
ATOM   2100  H   VAL A 138       3.705 -13.427 -17.157  1.00  0.440          H  
ATOM   2101  HA  VAL A 138       4.049 -13.482 -14.174  1.00  0.420          H  
ATOM   2102  HB  VAL A 138       1.900 -14.494 -14.731  1.00  0.600          H  
ATOM   2103 1HG1 VAL A 138       1.736 -16.512 -16.043  1.00  0.600          H  
ATOM   2104 2HG1 VAL A 138       2.383 -15.183 -17.017  1.00  0.600          H  
ATOM   2105 3HG1 VAL A 138       3.413 -16.392 -16.374  1.00  0.600          H  
ATOM   2106 1HG2 VAL A 138       2.200 -16.719 -13.740  1.00  0.600          H  
ATOM   2107 2HG2 VAL A 138       3.946 -16.631 -14.040  1.00  0.600          H  
ATOM   2108 3HG2 VAL A 138       3.180 -15.531 -12.895  1.00  0.600          H  
ATOM   2109  N   ALA A 139       6.092 -14.920 -14.296  1.00  0.280          N  
ATOM   2110  CA  ALA A 139       7.358 -15.640 -14.463  1.00  0.300          C  
ATOM   2111  C   ALA A 139       7.221 -16.972 -13.752  1.00  0.290          C  
ATOM   2112  O   ALA A 139       6.539 -17.069 -12.725  1.00  0.290          O  
ATOM   2113  CB  ALA A 139       8.556 -14.857 -13.949  1.00  0.410          C  
ATOM   2114  H   ALA A 139       5.728 -14.651 -13.374  1.00  0.340          H  
ATOM   2115  HA  ALA A 139       7.513 -15.840 -15.524  1.00  0.360          H  
ATOM   2116 1HB  ALA A 139       9.452 -15.446 -14.107  1.00  0.490          H  
ATOM   2117 2HB  ALA A 139       8.637 -13.922 -14.495  1.00  0.490          H  
ATOM   2118 3HB  ALA A 139       8.441 -14.656 -12.901  1.00  0.490          H  
ATOM   2119  N   ALA A 140       7.894 -17.999 -14.261  1.00  0.320          N  
ATOM   2120  CA  ALA A 140       7.814 -19.298 -13.591  1.00  0.360          C  
ATOM   2121  C   ALA A 140       9.094 -20.120 -13.832  1.00  0.400          C  
ATOM   2122  O   ALA A 140       9.783 -19.877 -14.820  1.00  0.390          O  
ATOM   2123  CB  ALA A 140       6.584 -20.056 -14.078  1.00  0.490          C  
ATOM   2124  H   ALA A 140       8.443 -17.857 -15.118  1.00  0.380          H  
ATOM   2125  HA  ALA A 140       7.698 -19.089 -12.540  1.00  0.430          H  
ATOM   2126 1HB  ALA A 140       6.477 -20.995 -13.560  1.00  0.590          H  
ATOM   2127 2HB  ALA A 140       5.692 -19.457 -13.899  1.00  0.590          H  
ATOM   2128 3HB  ALA A 140       6.682 -20.254 -15.125  1.00  0.590          H  
ATOM   2129  N   PRO A 141       9.437 -21.106 -12.969  1.00  0.500          N  
ATOM   2130  CA  PRO A 141      10.595 -21.989 -13.057  1.00  0.530          C  
ATOM   2131  C   PRO A 141      10.640 -22.804 -14.331  1.00  0.540          C  
ATOM   2132  O   PRO A 141       9.622 -23.274 -14.852  1.00  0.620          O  
ATOM   2133  CB  PRO A 141      10.414 -22.899 -11.842  1.00  0.800          C  
ATOM   2134  CG  PRO A 141       9.586 -22.108 -10.891  1.00  0.800          C  
ATOM   2135  CD  PRO A 141       8.642 -21.360 -11.762  1.00  0.800          C  
ATOM   2136  HA  PRO A 141      11.520 -21.425 -12.936  1.00  0.640          H  
ATOM   2137 1HB  PRO A 141       9.922 -23.825 -12.151  1.00  0.950          H  
ATOM   2138 2HB  PRO A 141      11.398 -23.188 -11.430  1.00  0.950          H  
ATOM   2139 1HG  PRO A 141       9.061 -22.771 -10.179  1.00  0.950          H  
ATOM   2140 2HG  PRO A 141      10.230 -21.447 -10.295  1.00  0.950          H  
ATOM   2141 1HD  PRO A 141       7.797 -22.002 -11.997  1.00  0.950          H  
ATOM   2142 2HD  PRO A 141       8.367 -20.486 -11.235  1.00  0.950          H  
ATOM   2143  N   LYS A 142      11.843 -23.144 -14.752  1.00  0.600          N  
ATOM   2144  CA  LYS A 142      11.943 -23.940 -15.966  1.00  0.740          C  
ATOM   2145  C   LYS A 142      12.067 -25.399 -15.607  1.00  0.830          C  
ATOM   2146  O   LYS A 142      13.075 -26.064 -15.857  1.00  1.320          O  
ATOM   2147  CB  LYS A 142      13.168 -23.514 -16.774  1.00  0.980          C  
ATOM   2148  CG  LYS A 142      13.054 -22.129 -17.347  1.00  0.980          C  
ATOM   2149  CD  LYS A 142      14.311 -21.677 -18.089  1.00  0.980          C  
ATOM   2150  CE  LYS A 142      15.380 -21.257 -17.106  1.00  0.980          C  
ATOM   2151  NZ  LYS A 142      16.477 -20.511 -17.738  1.00  0.980          N  
ATOM   2152  H   LYS A 142      12.669 -22.772 -14.272  1.00  0.720          H  
ATOM   2153  HA  LYS A 142      11.044 -23.802 -16.565  1.00  0.890          H  
ATOM   2154 1HB  LYS A 142      14.045 -23.567 -16.131  1.00  1.180          H  
ATOM   2155 2HB  LYS A 142      13.321 -24.208 -17.599  1.00  1.180          H  
ATOM   2156 1HG  LYS A 142      12.228 -22.122 -18.037  1.00  1.180          H  
ATOM   2157 2HG  LYS A 142      12.830 -21.436 -16.554  1.00  1.180          H  
ATOM   2158 1HD  LYS A 142      14.682 -22.487 -18.711  1.00  1.180          H  
ATOM   2159 2HD  LYS A 142      14.081 -20.824 -18.721  1.00  1.180          H  
ATOM   2160 1HE  LYS A 142      14.923 -20.630 -16.366  1.00  1.180          H  
ATOM   2161 2HE  LYS A 142      15.802 -22.128 -16.613  1.00  1.180          H  
ATOM   2162 1HZ  LYS A 142      17.115 -20.247 -16.978  1.00  1.180          H  
ATOM   2163 2HZ  LYS A 142      16.952 -21.073 -18.415  1.00  1.180          H  
ATOM   2164 3HZ  LYS A 142      16.112 -19.673 -18.174  1.00  1.180          H  
ATOM   2165  N   ASP A 143      10.973 -25.872 -15.011  1.00  1.510          N  
ATOM   2166  CA  ASP A 143      10.761 -27.239 -14.619  1.00  1.900          C  
ATOM   2167  C   ASP A 143       9.262 -27.433 -14.472  1.00  1.720          C  
ATOM   2168  O   ASP A 143       8.789 -28.530 -14.158  1.00  2.000          O  
ATOM   2169  CB  ASP A 143      11.524 -27.587 -13.329  1.00  2.500          C  
ATOM   2170  CG  ASP A 143      11.079 -26.804 -12.104  1.00  2.500          C  
ATOM   2171  OD1 ASP A 143      10.069 -26.154 -12.174  1.00  2.500          O  
ATOM   2172  OD2 ASP A 143      11.762 -26.856 -11.103  1.00  2.500          O  
ATOM   2173  H   ASP A 143      10.203 -25.208 -14.869  1.00  1.810          H  
ATOM   2174  HA  ASP A 143      11.117 -27.895 -15.413  1.00  2.280          H  
ATOM   2175 1HB  ASP A 143      11.395 -28.649 -13.120  1.00  3.000          H  
ATOM   2176 2HB  ASP A 143      12.591 -27.417 -13.485  1.00  3.000          H  
ATOM   2177  N   THR A 144       8.493 -26.380 -14.795  1.00  1.350          N  
ATOM   2178  CA  THR A 144       7.036 -26.514 -14.681  1.00  1.310          C  
ATOM   2179  C   THR A 144       6.268 -26.258 -15.976  1.00  1.350          C  
ATOM   2180  O   THR A 144       6.847 -25.935 -17.016  1.00  1.690          O  
ATOM   2181  CB  THR A 144       6.449 -25.652 -13.541  1.00  1.850          C  
ATOM   2182  OG1 THR A 144       5.098 -26.041 -13.370  1.00  1.850          O  
ATOM   2183  CG2 THR A 144       6.498 -24.133 -13.823  1.00  1.850          C  
ATOM   2184  H   THR A 144       8.947 -25.488 -15.022  1.00  1.620          H  
ATOM   2185  HA  THR A 144       6.820 -27.545 -14.404  1.00  1.570          H  
ATOM   2186  HB  THR A 144       7.003 -25.865 -12.623  1.00  2.220          H  
ATOM   2187  HG1 THR A 144       4.802 -25.786 -12.486  1.00  2.220          H  
ATOM   2188 1HG2 THR A 144       6.058 -23.602 -12.979  1.00  2.220          H  
ATOM   2189 2HG2 THR A 144       7.515 -23.825 -13.939  1.00  2.220          H  
ATOM   2190 3HG2 THR A 144       5.949 -23.892 -14.717  1.00  2.220          H  
ATOM   2191  N   ASP A 145       4.940 -26.419 -15.899  1.00  1.440          N  
ATOM   2192  CA  ASP A 145       4.017 -26.285 -17.029  1.00  1.670          C  
ATOM   2193  C   ASP A 145       3.182 -25.008 -17.097  1.00  1.250          C  
ATOM   2194  O   ASP A 145       2.114 -25.008 -17.713  1.00  1.560          O  
ATOM   2195  CB  ASP A 145       3.063 -27.496 -17.058  1.00  2.250          C  
ATOM   2196  CG  ASP A 145       2.262 -27.625 -15.746  1.00  2.250          C  
ATOM   2197  OD1 ASP A 145       2.814 -27.192 -14.750  1.00  2.250          O  
ATOM   2198  OD2 ASP A 145       1.107 -28.082 -15.732  1.00  2.250          O  
ATOM   2199  H   ASP A 145       4.530 -26.660 -14.980  1.00  1.730          H  
ATOM   2200  HA  ASP A 145       4.617 -26.320 -17.938  1.00  2.000          H  
ATOM   2201 1HB  ASP A 145       2.369 -27.402 -17.893  1.00  2.700          H  
ATOM   2202 2HB  ASP A 145       3.640 -28.408 -17.209  1.00  2.700          H  
ATOM   2203  N   ILE A 146       3.628 -23.921 -16.491  1.00  1.140          N  
ATOM   2204  CA  ILE A 146       2.822 -22.716 -16.569  1.00  1.160          C  
ATOM   2205  C   ILE A 146       3.135 -22.040 -17.898  1.00  1.120          C  
ATOM   2206  O   ILE A 146       4.292 -21.751 -18.210  1.00  1.470          O  
ATOM   2207  CB  ILE A 146       3.076 -21.799 -15.365  1.00  1.620          C  
ATOM   2208  CG1 ILE A 146       2.715 -22.595 -14.101  1.00  1.620          C  
ATOM   2209  CG2 ILE A 146       2.178 -20.529 -15.452  1.00  1.620          C  
ATOM   2210  CD1 ILE A 146       3.106 -21.969 -12.831  1.00  1.620          C  
ATOM   2211  H   ILE A 146       4.509 -23.941 -15.999  1.00  1.370          H  
ATOM   2212  HA  ILE A 146       1.768 -22.994 -16.563  1.00  1.390          H  
ATOM   2213  HB  ILE A 146       4.130 -21.521 -15.328  1.00  1.940          H  
ATOM   2214 1HG1 ILE A 146       1.642 -22.762 -14.093  1.00  1.940          H  
ATOM   2215 2HG1 ILE A 146       3.213 -23.563 -14.147  1.00  1.940          H  
ATOM   2216 1HG2 ILE A 146       2.352 -19.880 -14.603  1.00  1.940          H  
ATOM   2217 2HG2 ILE A 146       2.376 -19.979 -16.328  1.00  1.940          H  
ATOM   2218 3HG2 ILE A 146       1.130 -20.828 -15.470  1.00  1.940          H  
ATOM   2219 1HD1 ILE A 146       2.830 -22.594 -12.013  1.00  1.940          H  
ATOM   2220 2HD1 ILE A 146       4.181 -21.818 -12.818  1.00  1.940          H  
ATOM   2221 3HD1 ILE A 146       2.601 -21.034 -12.728  1.00  1.940          H  
ATOM   2222  N   LYS A 147       2.093 -21.838 -18.699  1.00  1.190          N  
ATOM   2223  CA  LYS A 147       2.221 -21.249 -20.025  1.00  1.670          C  
ATOM   2224  C   LYS A 147       1.476 -19.924 -20.172  1.00  2.080          C  
ATOM   2225  O   LYS A 147       1.462 -19.334 -21.254  1.00  2.950          O  
ATOM   2226  CB  LYS A 147       1.711 -22.239 -21.067  1.00  2.150          C  
ATOM   2227  CG  LYS A 147       2.510 -23.534 -21.126  1.00  2.150          C  
ATOM   2228  CD  LYS A 147       1.974 -24.478 -22.191  1.00  2.150          C  
ATOM   2229  CE  LYS A 147       2.769 -25.777 -22.229  1.00  2.150          C  
ATOM   2230  NZ  LYS A 147       2.239 -26.729 -23.252  1.00  2.150          N  
ATOM   2231  H   LYS A 147       1.179 -22.138 -18.383  1.00  1.430          H  
ATOM   2232  HA  LYS A 147       3.277 -21.063 -20.215  1.00  2.000          H  
ATOM   2233 1HB  LYS A 147       0.670 -22.491 -20.848  1.00  2.580          H  
ATOM   2234 2HB  LYS A 147       1.737 -21.777 -22.053  1.00  2.580          H  
ATOM   2235 1HG  LYS A 147       3.554 -23.302 -21.335  1.00  2.580          H  
ATOM   2236 2HG  LYS A 147       2.458 -24.031 -20.158  1.00  2.580          H  
ATOM   2237 1HD  LYS A 147       0.929 -24.708 -21.976  1.00  2.580          H  
ATOM   2238 2HD  LYS A 147       2.031 -23.996 -23.167  1.00  2.580          H  
ATOM   2239 1HE  LYS A 147       3.809 -25.553 -22.460  1.00  2.580          H  
ATOM   2240 2HE  LYS A 147       2.721 -26.251 -21.246  1.00  2.580          H  
ATOM   2241 1HZ  LYS A 147       2.792 -27.576 -23.244  1.00  2.580          H  
ATOM   2242 2HZ  LYS A 147       1.277 -26.955 -23.040  1.00  2.580          H  
ATOM   2243 3HZ  LYS A 147       2.290 -26.306 -24.168  1.00  2.580          H  
ATOM   2244  N   GLY A 148       0.856 -19.446 -19.096  1.00  1.920          N  
ATOM   2245  CA  GLY A 148       0.064 -18.235 -19.206  1.00  1.780          C  
ATOM   2246  C   GLY A 148      -0.505 -17.687 -17.913  1.00  1.410          C  
ATOM   2247  O   GLY A 148      -0.065 -18.020 -16.813  1.00  1.470          O  
ATOM   2248  H   GLY A 148       0.923 -19.944 -18.223  1.00  2.300          H  
ATOM   2249 1HA  GLY A 148       0.677 -17.466 -19.646  1.00  2.140          H  
ATOM   2250 2HA  GLY A 148      -0.755 -18.416 -19.904  1.00  2.140          H  
ATOM   2251  N   VAL A 149      -1.460 -16.774 -18.082  1.00  1.330          N  
ATOM   2252  CA  VAL A 149      -2.103 -16.050 -16.995  1.00  1.280          C  
ATOM   2253  C   VAL A 149      -3.608 -16.279 -16.938  1.00  1.260          C  
ATOM   2254  O   VAL A 149      -4.392 -15.467 -17.428  1.00  1.650          O  
ATOM   2255  CB  VAL A 149      -1.805 -14.540 -17.170  1.00  1.810          C  
ATOM   2256  CG1 VAL A 149      -0.382 -14.273 -16.843  1.00  1.810          C  
ATOM   2257  CG2 VAL A 149      -2.029 -14.112 -18.663  1.00  1.810          C  
ATOM   2258  H   VAL A 149      -1.764 -16.602 -19.028  1.00  1.600          H  
ATOM   2259  HA  VAL A 149      -1.672 -16.388 -16.051  1.00  1.540          H  
ATOM   2260  HB  VAL A 149      -2.439 -13.966 -16.515  1.00  2.170          H  
ATOM   2261 1HG1 VAL A 149      -0.152 -13.222 -16.961  1.00  2.170          H  
ATOM   2262 2HG1 VAL A 149      -0.197 -14.570 -15.816  1.00  2.170          H  
ATOM   2263 3HG1 VAL A 149       0.233 -14.850 -17.514  1.00  2.170          H  
ATOM   2264 1HG2 VAL A 149      -1.803 -13.072 -18.782  1.00  2.170          H  
ATOM   2265 2HG2 VAL A 149      -1.371 -14.670 -19.316  1.00  2.170          H  
ATOM   2266 3HG2 VAL A 149      -3.054 -14.274 -18.970  1.00  2.170          H  
ATOM   2267  N   THR A 150      -3.999 -17.381 -16.318  1.00  1.030          N  
ATOM   2268  CA  THR A 150      -5.391 -17.791 -16.208  1.00  1.120          C  
ATOM   2269  C   THR A 150      -5.573 -18.955 -15.252  1.00  0.950          C  
ATOM   2270  O   THR A 150      -4.720 -19.854 -15.214  1.00  0.830          O  
ATOM   2271  CB  THR A 150      -5.955 -18.171 -17.590  1.00  1.530          C  
ATOM   2272  OG1 THR A 150      -7.305 -18.682 -17.433  1.00  1.530          O  
ATOM   2273  CG2 THR A 150      -5.053 -19.220 -18.276  1.00  1.530          C  
ATOM   2274  H   THR A 150      -3.284 -17.978 -15.918  1.00  1.240          H  
ATOM   2275  HA  THR A 150      -5.972 -16.949 -15.824  1.00  1.340          H  
ATOM   2276  HB  THR A 150      -5.996 -17.282 -18.214  1.00  1.840          H  
ATOM   2277  HG1 THR A 150      -7.730 -18.710 -18.306  1.00  1.840          H  
ATOM   2278 1HG2 THR A 150      -5.466 -19.466 -19.252  1.00  1.840          H  
ATOM   2279 2HG2 THR A 150      -4.048 -18.826 -18.407  1.00  1.840          H  
ATOM   2280 3HG2 THR A 150      -5.002 -20.111 -17.690  1.00  1.840          H  
ATOM   2281  N   LYS A 151      -6.744 -19.038 -14.602  1.00  1.030          N  
ATOM   2282  CA  LYS A 151      -7.052 -20.223 -13.795  1.00  0.940          C  
ATOM   2283  C   LYS A 151      -6.987 -21.507 -14.624  1.00  0.880          C  
ATOM   2284  O   LYS A 151      -6.629 -22.568 -14.111  1.00  0.770          O  
ATOM   2285  CB  LYS A 151      -8.458 -20.116 -13.182  1.00  1.350          C  
ATOM   2286  CG  LYS A 151      -9.620 -20.162 -14.186  1.00  1.350          C  
ATOM   2287  CD  LYS A 151     -10.955 -20.014 -13.472  1.00  1.350          C  
ATOM   2288  CE  LYS A 151     -12.121 -20.082 -14.444  1.00  1.350          C  
ATOM   2289  NZ  LYS A 151     -13.433 -19.998 -13.745  1.00  1.350          N  
ATOM   2290  H   LYS A 151      -7.401 -18.254 -14.612  1.00  1.240          H  
ATOM   2291  HA  LYS A 151      -6.321 -20.294 -12.991  1.00  1.130          H  
ATOM   2292 1HB  LYS A 151      -8.603 -20.928 -12.480  1.00  1.620          H  
ATOM   2293 2HB  LYS A 151      -8.565 -19.197 -12.640  1.00  1.620          H  
ATOM   2294 1HG  LYS A 151      -9.507 -19.358 -14.917  1.00  1.620          H  
ATOM   2295 2HG  LYS A 151      -9.635 -21.114 -14.711  1.00  1.620          H  
ATOM   2296 1HD  LYS A 151     -11.061 -20.810 -12.732  1.00  1.620          H  
ATOM   2297 2HD  LYS A 151     -10.983 -19.054 -12.948  1.00  1.620          H  
ATOM   2298 1HE  LYS A 151     -12.041 -19.249 -15.141  1.00  1.620          H  
ATOM   2299 2HE  LYS A 151     -12.076 -21.016 -15.002  1.00  1.620          H  
ATOM   2300 1HZ  LYS A 151     -14.179 -20.037 -14.422  1.00  1.620          H  
ATOM   2301 2HZ  LYS A 151     -13.526 -20.780 -13.102  1.00  1.620          H  
ATOM   2302 3HZ  LYS A 151     -13.494 -19.134 -13.226  1.00  1.620          H  
ATOM   2303  N   GLU A 152      -7.202 -21.424 -15.935  1.00  1.040          N  
ATOM   2304  CA  GLU A 152      -7.163 -22.632 -16.745  1.00  1.120          C  
ATOM   2305  C   GLU A 152      -5.811 -23.357 -16.661  1.00  1.040          C  
ATOM   2306  O   GLU A 152      -5.767 -24.586 -16.751  1.00  1.110          O  
ATOM   2307  CB  GLU A 152      -7.486 -22.311 -18.207  1.00  1.540          C  
ATOM   2308  CG  GLU A 152      -8.935 -21.910 -18.460  1.00  1.540          C  
ATOM   2309  CD  GLU A 152      -9.198 -21.541 -19.896  1.00  1.540          C  
ATOM   2310  OE1 GLU A 152      -8.258 -21.471 -20.651  1.00  1.540          O  
ATOM   2311  OE2 GLU A 152     -10.337 -21.326 -20.235  1.00  1.540          O  
ATOM   2312  H   GLU A 152      -7.489 -20.530 -16.348  1.00  1.250          H  
ATOM   2313  HA  GLU A 152      -7.929 -23.313 -16.373  1.00  1.340          H  
ATOM   2314 1HB  GLU A 152      -6.851 -21.502 -18.546  1.00  1.840          H  
ATOM   2315 2HB  GLU A 152      -7.260 -23.179 -18.826  1.00  1.840          H  
ATOM   2316 1HG  GLU A 152      -9.582 -22.740 -18.182  1.00  1.840          H  
ATOM   2317 2HG  GLU A 152      -9.181 -21.064 -17.819  1.00  1.840          H  
ATOM   2318  N   ASP A 153      -4.707 -22.608 -16.536  1.00  0.970          N  
ATOM   2319  CA  ASP A 153      -3.379 -23.199 -16.446  1.00  0.990          C  
ATOM   2320  C   ASP A 153      -2.876 -23.248 -14.997  1.00  0.770          C  
ATOM   2321  O   ASP A 153      -2.109 -24.149 -14.615  1.00  0.900          O  
ATOM   2322  CB  ASP A 153      -2.385 -22.420 -17.308  1.00  1.380          C  
ATOM   2323  CG  ASP A 153      -2.707 -22.471 -18.813  1.00  1.380          C  
ATOM   2324  OD1 ASP A 153      -2.831 -23.544 -19.349  1.00  1.380          O  
ATOM   2325  OD2 ASP A 153      -2.792 -21.428 -19.411  1.00  1.380          O  
ATOM   2326  H   ASP A 153      -4.786 -21.595 -16.454  1.00  1.160          H  
ATOM   2327  HA  ASP A 153      -3.434 -24.221 -16.822  1.00  1.190          H  
ATOM   2328 1HB  ASP A 153      -2.377 -21.374 -16.986  1.00  1.650          H  
ATOM   2329 2HB  ASP A 153      -1.384 -22.817 -17.147  1.00  1.650          H  
ATOM   2330  N   LEU A 154      -3.278 -22.246 -14.202  1.00  0.550          N  
ATOM   2331  CA  LEU A 154      -2.816 -22.084 -12.828  1.00  0.480          C  
ATOM   2332  C   LEU A 154      -3.603 -22.847 -11.769  1.00  0.400          C  
ATOM   2333  O   LEU A 154      -3.123 -22.988 -10.644  1.00  0.390          O  
ATOM   2334  CB  LEU A 154      -2.803 -20.592 -12.483  1.00  0.700          C  
ATOM   2335  CG  LEU A 154      -1.799 -19.708 -13.276  1.00  0.700          C  
ATOM   2336  CD1 LEU A 154      -2.086 -18.264 -12.989  1.00  0.700          C  
ATOM   2337  CD2 LEU A 154      -0.354 -20.025 -12.827  1.00  0.700          C  
ATOM   2338  H   LEU A 154      -3.920 -21.541 -14.572  1.00  0.660          H  
ATOM   2339  HA  LEU A 154      -1.803 -22.458 -12.785  1.00  0.580          H  
ATOM   2340 1HB  LEU A 154      -3.801 -20.194 -12.655  1.00  0.840          H  
ATOM   2341 2HB  LEU A 154      -2.565 -20.486 -11.429  1.00  0.840          H  
ATOM   2342  HG  LEU A 154      -1.907 -19.884 -14.348  1.00  0.840          H  
ATOM   2343 1HD1 LEU A 154      -1.385 -17.631 -13.538  1.00  0.840          H  
ATOM   2344 2HD1 LEU A 154      -3.100 -18.034 -13.305  1.00  0.840          H  
ATOM   2345 3HD1 LEU A 154      -1.986 -18.080 -11.924  1.00  0.840          H  
ATOM   2346 1HD2 LEU A 154       0.335 -19.383 -13.371  1.00  0.840          H  
ATOM   2347 2HD2 LEU A 154      -0.253 -19.838 -11.760  1.00  0.840          H  
ATOM   2348 3HD2 LEU A 154      -0.108 -21.060 -13.032  1.00  0.840          H  
ATOM   2349  N   ALA A 155      -4.794 -23.345 -12.087  1.00  0.430          N  
ATOM   2350  CA  ALA A 155      -5.560 -24.036 -11.080  1.00  0.460          C  
ATOM   2351  C   ALA A 155      -4.739 -25.141 -10.444  1.00  0.480          C  
ATOM   2352  O   ALA A 155      -4.082 -25.927 -11.135  1.00  0.510          O  
ATOM   2353  CB  ALA A 155      -6.815 -24.625 -11.687  1.00  0.630          C  
ATOM   2354  H   ALA A 155      -5.232 -23.195 -12.997  1.00  0.520          H  
ATOM   2355  HA  ALA A 155      -5.823 -23.325 -10.318  1.00  0.550          H  
ATOM   2356 1HB  ALA A 155      -7.387 -25.127 -10.912  1.00  0.760          H  
ATOM   2357 2HB  ALA A 155      -7.411 -23.840 -12.131  1.00  0.760          H  
ATOM   2358 3HB  ALA A 155      -6.537 -25.340 -12.458  1.00  0.760          H  
ATOM   2359  N   GLY A 156      -4.782 -25.185  -9.115  1.00  0.520          N  
ATOM   2360  CA  GLY A 156      -4.081 -26.188  -8.317  1.00  0.590          C  
ATOM   2361  C   GLY A 156      -2.598 -25.881  -8.043  1.00  0.540          C  
ATOM   2362  O   GLY A 156      -1.950 -26.597  -7.278  1.00  0.620          O  
ATOM   2363  H   GLY A 156      -5.384 -24.501  -8.641  1.00  0.620          H  
ATOM   2364 1HA  GLY A 156      -4.600 -26.299  -7.365  1.00  0.710          H  
ATOM   2365 2HA  GLY A 156      -4.157 -27.149  -8.821  1.00  0.710          H  
ATOM   2366  N   LYS A 157      -2.067 -24.812  -8.631  1.00  0.440          N  
ATOM   2367  CA  LYS A 157      -0.663 -24.429  -8.473  1.00  0.410          C  
ATOM   2368  C   LYS A 157      -0.593 -23.245  -7.528  1.00  0.400          C  
ATOM   2369  O   LYS A 157      -1.631 -22.620  -7.285  1.00  0.440          O  
ATOM   2370  CB  LYS A 157      -0.066 -24.066  -9.827  1.00  0.590          C  
ATOM   2371  CG  LYS A 157      -0.043 -25.210 -10.837  1.00  0.590          C  
ATOM   2372  CD  LYS A 157       0.556 -24.718 -12.125  1.00  0.590          C  
ATOM   2373  CE  LYS A 157       0.796 -25.794 -13.182  1.00  0.590          C  
ATOM   2374  NZ  LYS A 157      -0.451 -26.417 -13.740  1.00  0.590          N  
ATOM   2375  H   LYS A 157      -2.641 -24.249  -9.266  1.00  0.530          H  
ATOM   2376  HA  LYS A 157      -0.100 -25.255  -8.037  1.00  0.490          H  
ATOM   2377 1HB  LYS A 157      -0.624 -23.241 -10.265  1.00  0.700          H  
ATOM   2378 2HB  LYS A 157       0.958 -23.726  -9.684  1.00  0.700          H  
ATOM   2379 1HG  LYS A 157       0.545 -26.038 -10.442  1.00  0.700          H  
ATOM   2380 2HG  LYS A 157      -1.068 -25.550 -11.012  1.00  0.700          H  
ATOM   2381 1HD  LYS A 157      -0.069 -23.943 -12.553  1.00  0.700          H  
ATOM   2382 2HD  LYS A 157       1.507 -24.301 -11.885  1.00  0.700          H  
ATOM   2383 1HE  LYS A 157       1.337 -25.330 -14.004  1.00  0.700          H  
ATOM   2384 2HE  LYS A 157       1.415 -26.579 -12.751  1.00  0.700          H  
ATOM   2385 1HZ  LYS A 157      -0.132 -27.122 -14.468  1.00  0.700          H  
ATOM   2386 2HZ  LYS A 157      -0.968 -26.880 -13.010  1.00  0.700          H  
ATOM   2387 3HZ  LYS A 157      -1.050 -25.670 -14.179  1.00  0.700          H  
ATOM   2388  N   THR A 158       0.590 -22.926  -6.971  1.00  0.430          N  
ATOM   2389  CA  THR A 158       0.644 -21.745  -6.099  1.00  0.510          C  
ATOM   2390  C   THR A 158       1.363 -20.577  -6.781  1.00  0.430          C  
ATOM   2391  O   THR A 158       2.570 -20.626  -7.107  1.00  0.370          O  
ATOM   2392  CB  THR A 158       1.324 -22.037  -4.743  1.00  0.680          C  
ATOM   2393  OG1 THR A 158       0.620 -23.086  -4.062  1.00  0.680          O  
ATOM   2394  CG2 THR A 158       1.218 -20.764  -3.854  1.00  0.680          C  
ATOM   2395  H   THR A 158       1.437 -23.477  -7.174  1.00  0.520          H  
ATOM   2396  HA  THR A 158      -0.367 -21.416  -5.895  1.00  0.610          H  
ATOM   2397  HB  THR A 158       2.368 -22.319  -4.891  1.00  0.820          H  
ATOM   2398  HG1 THR A 158       0.797 -23.921  -4.511  1.00  0.820          H  
ATOM   2399 1HG2 THR A 158       1.673 -20.959  -2.886  1.00  0.820          H  
ATOM   2400 2HG2 THR A 158       1.716 -19.925  -4.314  1.00  0.820          H  
ATOM   2401 3HG2 THR A 158       0.170 -20.510  -3.714  1.00  0.820          H  
ATOM   2402  N   ILE A 159       0.609 -19.497  -6.944  1.00  0.450          N  
ATOM   2403  CA  ILE A 159       1.109 -18.305  -7.601  1.00  0.410          C  
ATOM   2404  C   ILE A 159       1.202 -17.192  -6.578  1.00  0.440          C  
ATOM   2405  O   ILE A 159       0.285 -16.993  -5.770  1.00  0.650          O  
ATOM   2406  CB  ILE A 159       0.236 -17.899  -8.826  1.00  0.590          C  
ATOM   2407  CG1 ILE A 159       0.914 -16.696  -9.573  1.00  0.590          C  
ATOM   2408  CG2 ILE A 159      -1.225 -17.530  -8.382  1.00  0.590          C  
ATOM   2409  CD1 ILE A 159       0.416 -16.450 -10.975  1.00  0.590          C  
ATOM   2410  H   ILE A 159      -0.348 -19.528  -6.576  1.00  0.540          H  
ATOM   2411  HA  ILE A 159       2.110 -18.507  -7.968  1.00  0.490          H  
ATOM   2412  HB  ILE A 159       0.194 -18.739  -9.516  1.00  0.710          H  
ATOM   2413 1HG1 ILE A 159       0.761 -15.782  -8.992  1.00  0.710          H  
ATOM   2414 2HG1 ILE A 159       1.965 -16.884  -9.633  1.00  0.710          H  
ATOM   2415 1HG2 ILE A 159      -1.829 -17.276  -9.243  1.00  0.710          H  
ATOM   2416 2HG2 ILE A 159      -1.681 -18.384  -7.877  1.00  0.710          H  
ATOM   2417 3HG2 ILE A 159      -1.211 -16.681  -7.700  1.00  0.710          H  
ATOM   2418 1HD1 ILE A 159       0.956 -15.620 -11.413  1.00  0.710          H  
ATOM   2419 2HD1 ILE A 159       0.589 -17.339 -11.580  1.00  0.710          H  
ATOM   2420 3HD1 ILE A 159      -0.630 -16.227 -10.958  1.00  0.710          H  
ATOM   2421  N   GLY A 160       2.323 -16.505  -6.589  1.00  0.350          N  
ATOM   2422  CA  GLY A 160       2.522 -15.423  -5.675  1.00  0.460          C  
ATOM   2423  C   GLY A 160       1.998 -14.142  -6.251  1.00  0.360          C  
ATOM   2424  O   GLY A 160       2.125 -13.868  -7.454  1.00  0.380          O  
ATOM   2425  H   GLY A 160       3.039 -16.750  -7.268  1.00  0.420          H  
ATOM   2426 1HA  GLY A 160       2.023 -15.644  -4.734  1.00  0.550          H  
ATOM   2427 2HA  GLY A 160       3.582 -15.313  -5.459  1.00  0.550          H  
ATOM   2428  N   VAL A 161       1.469 -13.317  -5.375  1.00  0.380          N  
ATOM   2429  CA  VAL A 161       1.033 -11.991  -5.732  1.00  0.430          C  
ATOM   2430  C   VAL A 161       1.627 -11.030  -4.707  1.00  0.460          C  
ATOM   2431  O   VAL A 161       2.132 -11.461  -3.675  1.00  0.490          O  
ATOM   2432  CB  VAL A 161      -0.494 -11.912  -5.806  1.00  0.580          C  
ATOM   2433  CG1 VAL A 161      -1.021 -12.909  -6.854  1.00  0.580          C  
ATOM   2434  CG2 VAL A 161      -1.113 -12.165  -4.465  1.00  0.580          C  
ATOM   2435  H   VAL A 161       1.359 -13.648  -4.413  1.00  0.460          H  
ATOM   2436  HA  VAL A 161       1.417 -11.733  -6.720  1.00  0.520          H  
ATOM   2437  HB  VAL A 161      -0.749 -10.940  -6.143  1.00  0.700          H  
ATOM   2438 1HG1 VAL A 161      -2.095 -12.825  -6.926  1.00  0.700          H  
ATOM   2439 2HG1 VAL A 161      -0.579 -12.695  -7.809  1.00  0.700          H  
ATOM   2440 3HG1 VAL A 161      -0.764 -13.924  -6.567  1.00  0.700          H  
ATOM   2441 1HG2 VAL A 161      -2.193 -12.081  -4.543  1.00  0.700          H  
ATOM   2442 2HG2 VAL A 161      -0.851 -13.162  -4.124  1.00  0.700          H  
ATOM   2443 3HG2 VAL A 161      -0.750 -11.428  -3.765  1.00  0.700          H  
ATOM   2444  N   GLN A 162       1.623  -9.760  -5.011  1.00  0.570          N  
ATOM   2445  CA  GLN A 162       2.113  -8.756  -4.084  1.00  0.590          C  
ATOM   2446  C   GLN A 162       0.944  -8.223  -3.238  1.00  0.560          C  
ATOM   2447  O   GLN A 162      -0.117  -7.894  -3.802  1.00  0.530          O  
ATOM   2448  CB  GLN A 162       2.709  -7.638  -4.911  1.00  0.820          C  
ATOM   2449  CG  GLN A 162       3.878  -7.944  -5.855  1.00  0.820          C  
ATOM   2450  CD  GLN A 162       5.174  -8.204  -5.224  1.00  0.820          C  
ATOM   2451  OE1 GLN A 162       5.313  -8.394  -4.006  1.00  0.820          O  
ATOM   2452  NE2 GLN A 162       6.192  -8.179  -6.072  1.00  0.820          N  
ATOM   2453  H   GLN A 162       1.257  -9.484  -5.909  1.00  0.680          H  
ATOM   2454  HA  GLN A 162       2.862  -9.192  -3.421  1.00  0.710          H  
ATOM   2455 1HB  GLN A 162       1.955  -7.358  -5.575  1.00  0.980          H  
ATOM   2456 2HB  GLN A 162       2.959  -6.785  -4.275  1.00  0.980          H  
ATOM   2457 1HG  GLN A 162       3.623  -8.823  -6.447  1.00  0.980          H  
ATOM   2458 2HG  GLN A 162       4.010  -7.091  -6.524  1.00  0.980          H  
ATOM   2459 1HE2 GLN A 162       7.119  -8.314  -5.766  1.00  0.980          H  
ATOM   2460 2HE2 GLN A 162       6.053  -8.033  -7.086  1.00  0.980          H  
ATOM   2461  N   VAL A 163       1.150  -8.050  -1.925  1.00  0.590          N  
ATOM   2462  CA  VAL A 163       0.072  -7.533  -1.079  1.00  0.580          C  
ATOM   2463  C   VAL A 163      -0.371  -6.147  -1.522  1.00  0.500          C  
ATOM   2464  O   VAL A 163       0.443  -5.238  -1.669  1.00  0.470          O  
ATOM   2465  CB  VAL A 163       0.499  -7.479   0.419  1.00  0.820          C  
ATOM   2466  CG1 VAL A 163      -0.553  -6.770   1.280  1.00  0.820          C  
ATOM   2467  CG2 VAL A 163       0.631  -8.873   0.977  1.00  0.820          C  
ATOM   2468  H   VAL A 163       2.057  -8.310  -1.515  1.00  0.710          H  
ATOM   2469  HA  VAL A 163      -0.780  -8.204  -1.165  1.00  0.700          H  
ATOM   2470  HB  VAL A 163       1.453  -6.943   0.489  1.00  0.980          H  
ATOM   2471 1HG1 VAL A 163      -0.215  -6.751   2.318  1.00  0.980          H  
ATOM   2472 2HG1 VAL A 163      -0.705  -5.761   0.952  1.00  0.980          H  
ATOM   2473 3HG1 VAL A 163      -1.498  -7.305   1.219  1.00  0.980          H  
ATOM   2474 1HG2 VAL A 163       0.951  -8.826   2.015  1.00  0.980          H  
ATOM   2475 2HG2 VAL A 163      -0.328  -9.366   0.926  1.00  0.980          H  
ATOM   2476 3HG2 VAL A 163       1.329  -9.421   0.418  1.00  0.980          H  
ATOM   2477  N   SER A 164      -1.691  -6.022  -1.674  1.00  0.510          N  
ATOM   2478  CA  SER A 164      -2.431  -4.830  -2.085  1.00  0.490          C  
ATOM   2479  C   SER A 164      -2.081  -4.257  -3.464  1.00  0.430          C  
ATOM   2480  O   SER A 164      -2.203  -3.038  -3.670  1.00  0.480          O  
ATOM   2481  CB  SER A 164      -2.272  -3.737  -1.036  1.00  0.690          C  
ATOM   2482  OG  SER A 164      -2.756  -4.155   0.218  1.00  0.690          O  
ATOM   2483  H   SER A 164      -2.240  -6.850  -1.500  1.00  0.610          H  
ATOM   2484  HA  SER A 164      -3.487  -5.105  -2.113  1.00  0.590          H  
ATOM   2485 1HB  SER A 164      -1.230  -3.456  -0.953  1.00  0.830          H  
ATOM   2486 2HB  SER A 164      -2.817  -2.852  -1.353  1.00  0.830          H  
ATOM   2487  HG  SER A 164      -2.653  -3.402   0.808  1.00  0.830          H  
ATOM   2488  N   THR A 165      -1.713  -5.122  -4.418  1.00  0.420          N  
ATOM   2489  CA  THR A 165      -1.420  -4.700  -5.793  1.00  0.410          C  
ATOM   2490  C   THR A 165      -2.523  -5.012  -6.788  1.00  0.390          C  
ATOM   2491  O   THR A 165      -3.472  -5.751  -6.499  1.00  0.400          O  
ATOM   2492  CB  THR A 165      -0.139  -5.329  -6.335  1.00  0.580          C  
ATOM   2493  OG1 THR A 165      -0.271  -6.779  -6.335  1.00  0.580          O  
ATOM   2494  CG2 THR A 165       1.061  -4.859  -5.593  1.00  0.580          C  
ATOM   2495  H   THR A 165      -1.590  -6.108  -4.184  1.00  0.500          H  
ATOM   2496  HA  THR A 165      -1.276  -3.621  -5.787  1.00  0.490          H  
ATOM   2497  HB  THR A 165      -0.011  -5.008  -7.359  1.00  0.690          H  
ATOM   2498  HG1 THR A 165      -0.325  -7.096  -5.393  1.00  0.690          H  
ATOM   2499 1HG2 THR A 165       1.954  -5.258  -6.032  1.00  0.690          H  
ATOM   2500 2HG2 THR A 165       1.107  -3.827  -5.672  1.00  0.690          H  
ATOM   2501 3HG2 THR A 165       0.992  -5.146  -4.538  1.00  0.690          H  
ATOM   2502  N   THR A 166      -2.361  -4.477  -8.006  1.00  0.400          N  
ATOM   2503  CA  THR A 166      -3.321  -4.691  -9.074  1.00  0.400          C  
ATOM   2504  C   THR A 166      -3.120  -6.073  -9.685  1.00  0.390          C  
ATOM   2505  O   THR A 166      -4.034  -6.657 -10.273  1.00  0.410          O  
ATOM   2506  CB  THR A 166      -3.153  -3.601 -10.148  1.00  0.560          C  
ATOM   2507  OG1 THR A 166      -1.854  -3.703 -10.765  1.00  0.560          O  
ATOM   2508  CG2 THR A 166      -3.290  -2.210  -9.502  1.00  0.560          C  
ATOM   2509  H   THR A 166      -1.561  -3.891  -8.208  1.00  0.480          H  
ATOM   2510  HA  THR A 166      -4.328  -4.632  -8.664  1.00  0.480          H  
ATOM   2511  HB  THR A 166      -3.897  -3.728 -10.891  1.00  0.670          H  
ATOM   2512  HG1 THR A 166      -1.921  -4.302 -11.557  1.00  0.670          H  
ATOM   2513 1HG2 THR A 166      -3.185  -1.449 -10.274  1.00  0.670          H  
ATOM   2514 2HG2 THR A 166      -4.276  -2.125  -9.045  1.00  0.670          H  
ATOM   2515 3HG2 THR A 166      -2.527  -2.064  -8.746  1.00  0.670          H  
ATOM   2516  N   HIS A 167      -1.936  -6.635  -9.455  1.00  0.380          N  
ATOM   2517  CA  HIS A 167      -1.579  -7.951  -9.943  1.00  0.400          C  
ATOM   2518  C   HIS A 167      -2.334  -8.947  -9.084  1.00  0.410          C  
ATOM   2519  O   HIS A 167      -2.963  -9.882  -9.596  1.00  0.460          O  
ATOM   2520  CB  HIS A 167      -0.065  -8.129  -9.816  1.00  0.550          C  
ATOM   2521  CG  HIS A 167       0.689  -7.096 -10.605  1.00  0.550          C  
ATOM   2522  ND1 HIS A 167       0.718  -7.060 -11.980  1.00  0.550          N  
ATOM   2523  CD2 HIS A 167       1.414  -6.031 -10.184  1.00  0.550          C  
ATOM   2524  CE1 HIS A 167       1.432  -6.009 -12.371  1.00  0.550          C  
ATOM   2525  NE2 HIS A 167       1.863  -5.375 -11.300  1.00  0.550          N  
ATOM   2526  H   HIS A 167      -1.239  -6.080  -8.985  1.00  0.460          H  
ATOM   2527  HA  HIS A 167      -1.880  -8.097 -10.971  1.00  0.480          H  
ATOM   2528 1HB  HIS A 167       0.238  -8.059  -8.770  1.00  0.660          H  
ATOM   2529 2HB  HIS A 167       0.226  -9.111 -10.175  1.00  0.660          H  
ATOM   2530  HD2 HIS A 167       1.601  -5.746  -9.150  1.00  0.660          H  
ATOM   2531  HE1 HIS A 167       1.633  -5.713 -13.399  1.00  0.660          H  
ATOM   2532  HE2 HIS A 167       2.430  -4.535 -11.295  1.00  0.660          H  
ATOM   2533  N   ALA A 168      -2.338  -8.697  -7.768  1.00  0.400          N  
ATOM   2534  CA  ALA A 168      -3.082  -9.535  -6.846  1.00  0.400          C  
ATOM   2535  C   ALA A 168      -4.564  -9.458  -7.127  1.00  0.400          C  
ATOM   2536  O   ALA A 168      -5.215 -10.489  -7.276  1.00  0.420          O  
ATOM   2537  CB  ALA A 168      -2.825  -9.104  -5.412  1.00  0.560          C  
ATOM   2538  H   ALA A 168      -1.766  -7.941  -7.398  1.00  0.480          H  
ATOM   2539  HA  ALA A 168      -2.775 -10.561  -6.993  1.00  0.480          H  
ATOM   2540 1HB  ALA A 168      -3.385  -9.746  -4.732  1.00  0.670          H  
ATOM   2541 2HB  ALA A 168      -1.771  -9.169  -5.184  1.00  0.670          H  
ATOM   2542 3HB  ALA A 168      -3.153  -8.073  -5.285  1.00  0.670          H  
ATOM   2543  N   ASN A 169      -5.093  -8.246  -7.329  1.00  0.390          N  
ATOM   2544  CA  ASN A 169      -6.523  -8.144  -7.566  1.00  0.400          C  
ATOM   2545  C   ASN A 169      -6.942  -8.895  -8.822  1.00  0.410          C  
ATOM   2546  O   ASN A 169      -7.970  -9.584  -8.820  1.00  0.460          O  
ATOM   2547  CB  ASN A 169      -6.935  -6.692  -7.660  1.00  0.560          C  
ATOM   2548  CG  ASN A 169      -6.927  -5.986  -6.336  1.00  0.560          C  
ATOM   2549  OD1 ASN A 169      -6.937  -6.606  -5.271  1.00  0.560          O  
ATOM   2550  ND2 ASN A 169      -6.920  -4.678  -6.374  1.00  0.560          N  
ATOM   2551  H   ASN A 169      -4.526  -7.401  -7.206  1.00  0.470          H  
ATOM   2552  HA  ASN A 169      -7.042  -8.606  -6.724  1.00  0.480          H  
ATOM   2553 1HB  ASN A 169      -6.233  -6.186  -8.312  1.00  0.670          H  
ATOM   2554 2HB  ASN A 169      -7.923  -6.614  -8.110  1.00  0.670          H  
ATOM   2555 1HD2 ASN A 169      -6.917  -4.159  -5.520  1.00  0.670          H  
ATOM   2556 2HD2 ASN A 169      -6.916  -4.192  -7.246  1.00  0.670          H  
ATOM   2557  N   TYR A 170      -6.136  -8.808  -9.882  1.00  0.400          N  
ATOM   2558  CA  TYR A 170      -6.457  -9.513 -11.103  1.00  0.420          C  
ATOM   2559  C   TYR A 170      -6.486 -11.005 -10.803  1.00  0.450          C  
ATOM   2560  O   TYR A 170      -7.452 -11.691 -11.135  1.00  0.500          O  
ATOM   2561  CB  TYR A 170      -5.450  -9.196 -12.211  1.00  0.580          C  
ATOM   2562  CG  TYR A 170      -5.805  -9.800 -13.565  1.00  0.580          C  
ATOM   2563  CD1 TYR A 170      -6.675  -9.103 -14.404  1.00  0.580          C  
ATOM   2564  CD2 TYR A 170      -5.301 -11.027 -13.965  1.00  0.580          C  
ATOM   2565  CE1 TYR A 170      -7.032  -9.626 -15.630  1.00  0.580          C  
ATOM   2566  CE2 TYR A 170      -5.671 -11.548 -15.198  1.00  0.580          C  
ATOM   2567  CZ  TYR A 170      -6.534 -10.849 -16.025  1.00  0.580          C  
ATOM   2568  OH  TYR A 170      -6.906 -11.378 -17.249  1.00  0.580          O  
ATOM   2569  H   TYR A 170      -5.313  -8.198  -9.858  1.00  0.480          H  
ATOM   2570  HA  TYR A 170      -7.451  -9.230 -11.433  1.00  0.500          H  
ATOM   2571 1HB  TYR A 170      -5.373  -8.115 -12.325  1.00  0.700          H  
ATOM   2572 2HB  TYR A 170      -4.466  -9.560 -11.917  1.00  0.700          H  
ATOM   2573  HD1 TYR A 170      -7.074  -8.140 -14.089  1.00  0.700          H  
ATOM   2574  HD2 TYR A 170      -4.625 -11.582 -13.316  1.00  0.700          H  
ATOM   2575  HE1 TYR A 170      -7.708  -9.087 -16.283  1.00  0.700          H  
ATOM   2576  HE2 TYR A 170      -5.289 -12.508 -15.519  1.00  0.700          H  
ATOM   2577  HH  TYR A 170      -6.508 -12.244 -17.359  1.00  0.700          H  
ATOM   2578  N   ALA A 171      -5.429 -11.517 -10.155  1.00  0.470          N  
ATOM   2579  CA  ALA A 171      -5.347 -12.944  -9.871  1.00  0.550          C  
ATOM   2580  C   ALA A 171      -6.503 -13.440  -9.023  1.00  0.590          C  
ATOM   2581  O   ALA A 171      -7.109 -14.475  -9.311  1.00  0.640          O  
ATOM   2582  CB  ALA A 171      -4.066 -13.251  -9.124  1.00  0.740          C  
ATOM   2583  H   ALA A 171      -4.661 -10.898  -9.874  1.00  0.560          H  
ATOM   2584  HA  ALA A 171      -5.369 -13.468 -10.822  1.00  0.660          H  
ATOM   2585 1HB  ALA A 171      -3.999 -14.315  -8.926  1.00  0.890          H  
ATOM   2586 2HB  ALA A 171      -3.224 -12.935  -9.710  1.00  0.890          H  
ATOM   2587 3HB  ALA A 171      -4.078 -12.709  -8.181  1.00  0.890          H  
ATOM   2588  N   GLU A 172      -6.898 -12.661  -8.029  1.00  0.600          N  
ATOM   2589  CA  GLU A 172      -7.989 -13.068  -7.168  1.00  0.730          C  
ATOM   2590  C   GLU A 172      -9.281 -13.237  -7.959  1.00  0.810          C  
ATOM   2591  O   GLU A 172     -10.100 -14.094  -7.628  1.00  0.970          O  
ATOM   2592  CB  GLU A 172      -8.148 -12.088  -6.007  1.00  0.970          C  
ATOM   2593  CG  GLU A 172      -7.000 -12.161  -4.963  1.00  0.970          C  
ATOM   2594  CD  GLU A 172      -7.125 -11.124  -3.887  1.00  0.970          C  
ATOM   2595  OE1 GLU A 172      -8.007 -10.305  -3.992  1.00  0.970          O  
ATOM   2596  OE2 GLU A 172      -6.344 -11.147  -2.962  1.00  0.970          O  
ATOM   2597  H   GLU A 172      -6.387 -11.796  -7.824  1.00  0.720          H  
ATOM   2598  HA  GLU A 172      -7.742 -14.036  -6.743  1.00  0.880          H  
ATOM   2599 1HB  GLU A 172      -8.175 -11.069  -6.402  1.00  1.160          H  
ATOM   2600 2HB  GLU A 172      -9.091 -12.272  -5.496  1.00  1.160          H  
ATOM   2601 1HG  GLU A 172      -7.012 -13.148  -4.502  1.00  1.160          H  
ATOM   2602 2HG  GLU A 172      -6.044 -12.047  -5.467  1.00  1.160          H  
ATOM   2603  N   GLN A 173      -9.473 -12.415  -8.999  1.00  0.750          N  
ATOM   2604  CA  GLN A 173     -10.671 -12.483  -9.821  1.00  0.890          C  
ATOM   2605  C   GLN A 173     -10.598 -13.451 -11.029  1.00  0.860          C  
ATOM   2606  O   GLN A 173     -11.632 -13.997 -11.425  1.00  1.050          O  
ATOM   2607  CB  GLN A 173     -10.995 -11.075 -10.326  1.00  1.190          C  
ATOM   2608  CG  GLN A 173     -11.369 -10.108  -9.213  1.00  1.190          C  
ATOM   2609  CD  GLN A 173     -11.650  -8.708  -9.707  1.00  1.190          C  
ATOM   2610  OE1 GLN A 173     -12.283  -8.521 -10.752  1.00  1.190          O  
ATOM   2611  NE2 GLN A 173     -11.186  -7.713  -8.956  1.00  1.190          N  
ATOM   2612  H   GLN A 173      -8.775 -11.686  -9.198  1.00  0.900          H  
ATOM   2613  HA  GLN A 173     -11.489 -12.815  -9.185  1.00  1.070          H  
ATOM   2614 1HB  GLN A 173     -10.114 -10.669 -10.838  1.00  1.430          H  
ATOM   2615 2HB  GLN A 173     -11.808 -11.118 -11.047  1.00  1.430          H  
ATOM   2616 1HG  GLN A 173     -12.258 -10.481  -8.710  1.00  1.430          H  
ATOM   2617 2HG  GLN A 173     -10.539 -10.055  -8.507  1.00  1.430          H  
ATOM   2618 1HE2 GLN A 173     -11.353  -6.763  -9.221  1.00  1.430          H  
ATOM   2619 2HE2 GLN A 173     -10.676  -7.918  -8.118  1.00  1.430          H  
ATOM   2620  N   THR A 174      -9.402 -13.675 -11.612  1.00  0.720          N  
ATOM   2621  CA  THR A 174      -9.282 -14.502 -12.828  1.00  0.760          C  
ATOM   2622  C   THR A 174      -8.464 -15.809 -12.712  1.00  0.710          C  
ATOM   2623  O   THR A 174      -8.480 -16.638 -13.639  1.00  0.770          O  
ATOM   2624  CB  THR A 174      -8.653 -13.672 -13.949  1.00  1.050          C  
ATOM   2625  OG1 THR A 174      -7.337 -13.318 -13.571  1.00  1.050          O  
ATOM   2626  CG2 THR A 174      -9.452 -12.389 -14.136  1.00  1.050          C  
ATOM   2627  H   THR A 174      -8.583 -13.159 -11.277  1.00  0.860          H  
ATOM   2628  HA  THR A 174     -10.289 -14.780 -13.134  1.00  0.910          H  
ATOM   2629  HB  THR A 174      -8.634 -14.242 -14.877  1.00  1.260          H  
ATOM   2630  HG1 THR A 174      -6.744 -14.051 -13.725  1.00  1.260          H  
ATOM   2631 1HG2 THR A 174      -9.004 -11.796 -14.920  1.00  1.260          H  
ATOM   2632 2HG2 THR A 174     -10.476 -12.635 -14.410  1.00  1.260          H  
ATOM   2633 3HG2 THR A 174      -9.452 -11.813 -13.213  1.00  1.260          H  
ATOM   2634  N   PHE A 175      -7.703 -15.977 -11.621  1.00  0.650          N  
ATOM   2635  CA  PHE A 175      -6.849 -17.137 -11.352  1.00  0.640          C  
ATOM   2636  C   PHE A 175      -7.463 -17.783 -10.115  1.00  0.690          C  
ATOM   2637  O   PHE A 175      -6.749 -18.282  -9.249  1.00  0.640          O  
ATOM   2638  CB  PHE A 175      -5.394 -16.765 -10.995  1.00  0.900          C  
ATOM   2639  CG  PHE A 175      -4.590 -15.925 -11.974  1.00  0.900          C  
ATOM   2640  CD1 PHE A 175      -3.374 -15.416 -11.561  1.00  0.900          C  
ATOM   2641  CD2 PHE A 175      -5.011 -15.612 -13.242  1.00  0.900          C  
ATOM   2642  CE1 PHE A 175      -2.612 -14.620 -12.375  1.00  0.900          C  
ATOM   2643  CE2 PHE A 175      -4.248 -14.808 -14.050  1.00  0.900          C  
ATOM   2644  CZ  PHE A 175      -3.048 -14.313 -13.613  1.00  0.900          C  
ATOM   2645  H   PHE A 175      -7.701 -15.262 -10.893  1.00  0.780          H  
ATOM   2646  HA  PHE A 175      -6.864 -17.825 -12.182  1.00  0.770          H  
ATOM   2647 1HB  PHE A 175      -5.400 -16.238 -10.048  1.00  1.080          H  
ATOM   2648 2HB  PHE A 175      -4.835 -17.686 -10.833  1.00  1.080          H  
ATOM   2649  HD1 PHE A 175      -3.023 -15.656 -10.561  1.00  1.080          H  
ATOM   2650  HD2 PHE A 175      -5.948 -15.994 -13.610  1.00  1.080          H  
ATOM   2651  HE1 PHE A 175      -1.662 -14.231 -12.024  1.00  1.080          H  
ATOM   2652  HE2 PHE A 175      -4.600 -14.563 -15.048  1.00  1.080          H  
ATOM   2653  HZ  PHE A 175      -2.446 -13.675 -14.255  1.00  1.080          H  
ATOM   2654  N   THR A 176      -8.791 -17.778 -10.048  1.00  1.030          N  
ATOM   2655  CA  THR A 176      -9.557 -18.167  -8.863  1.00  1.300          C  
ATOM   2656  C   THR A 176      -9.345 -19.584  -8.362  1.00  1.200          C  
ATOM   2657  O   THR A 176      -9.468 -19.830  -7.164  1.00  1.670          O  
ATOM   2658  CB  THR A 176     -11.071 -18.036  -9.144  1.00  1.710          C  
ATOM   2659  OG1 THR A 176     -11.448 -18.935 -10.204  1.00  1.710          O  
ATOM   2660  CG2 THR A 176     -11.387 -16.624  -9.589  1.00  1.710          C  
ATOM   2661  H   THR A 176      -9.295 -17.417 -10.845  1.00  1.240          H  
ATOM   2662  HA  THR A 176      -9.286 -17.483  -8.057  1.00  1.560          H  
ATOM   2663  HB  THR A 176     -11.637 -18.274  -8.245  1.00  2.050          H  
ATOM   2664  HG1 THR A 176     -11.596 -19.836  -9.833  1.00  2.050          H  
ATOM   2665 1HG2 THR A 176     -12.452 -16.533  -9.790  1.00  2.050          H  
ATOM   2666 2HG2 THR A 176     -11.113 -15.936  -8.806  1.00  2.050          H  
ATOM   2667 3HG2 THR A 176     -10.839 -16.379 -10.487  1.00  2.050          H  
ATOM   2668  N   ASP A 177      -9.000 -20.514  -9.241  1.00  0.820          N  
ATOM   2669  CA  ASP A 177      -8.816 -21.892  -8.809  1.00  0.780          C  
ATOM   2670  C   ASP A 177      -7.357 -22.193  -8.436  1.00  0.640          C  
ATOM   2671  O   ASP A 177      -6.994 -23.346  -8.146  1.00  0.680          O  
ATOM   2672  CB  ASP A 177      -9.298 -22.821  -9.913  1.00  1.110          C  
ATOM   2673  CG  ASP A 177     -10.806 -22.695 -10.182  1.00  1.110          C  
ATOM   2674  OD1 ASP A 177     -11.553 -22.353  -9.293  1.00  1.110          O  
ATOM   2675  OD2 ASP A 177     -11.192 -22.910 -11.303  1.00  1.110          O  
ATOM   2676  H   ASP A 177      -8.924 -20.276 -10.218  1.00  0.980          H  
ATOM   2677  HA  ASP A 177      -9.431 -22.060  -7.924  1.00  0.940          H  
ATOM   2678 1HB  ASP A 177      -8.774 -22.583 -10.821  1.00  1.330          H  
ATOM   2679 2HB  ASP A 177      -9.070 -23.851  -9.651  1.00  1.330          H  
ATOM   2680  N   SER A 178      -6.498 -21.178  -8.511  1.00  0.570          N  
ATOM   2681  CA  SER A 178      -5.099 -21.330  -8.148  1.00  0.500          C  
ATOM   2682  C   SER A 178      -4.995 -21.054  -6.665  1.00  0.480          C  
ATOM   2683  O   SER A 178      -5.922 -20.507  -6.062  1.00  0.560          O  
ATOM   2684  CB  SER A 178      -4.212 -20.358  -8.902  1.00  0.730          C  
ATOM   2685  OG  SER A 178      -4.393 -19.047  -8.449  1.00  0.730          O  
ATOM   2686  H   SER A 178      -6.826 -20.243  -8.757  1.00  0.680          H  
ATOM   2687  HA  SER A 178      -4.763 -22.347  -8.342  1.00  0.600          H  
ATOM   2688 1HB  SER A 178      -3.167 -20.653  -8.780  1.00  0.870          H  
ATOM   2689 2HB  SER A 178      -4.450 -20.411  -9.958  1.00  0.870          H  
ATOM   2690  HG  SER A 178      -5.236 -18.740  -8.817  1.00  0.870          H  
ATOM   2691  N   THR A 179      -3.871 -21.387  -6.062  1.00  0.440          N  
ATOM   2692  CA  THR A 179      -3.655 -20.993  -4.687  1.00  0.460          C  
ATOM   2693  C   THR A 179      -2.940 -19.661  -4.762  1.00  0.470          C  
ATOM   2694  O   THR A 179      -1.891 -19.546  -5.400  1.00  0.470          O  
ATOM   2695  CB  THR A 179      -2.852 -22.044  -3.898  1.00  0.640          C  
ATOM   2696  OG1 THR A 179      -3.594 -23.271  -3.858  1.00  0.640          O  
ATOM   2697  CG2 THR A 179      -2.582 -21.559  -2.482  1.00  0.640          C  
ATOM   2698  H   THR A 179      -3.130 -21.868  -6.573  1.00  0.530          H  
ATOM   2699  HA  THR A 179      -4.614 -20.846  -4.190  1.00  0.550          H  
ATOM   2700  HB  THR A 179      -1.912 -22.227  -4.397  1.00  0.760          H  
ATOM   2701  HG1 THR A 179      -3.646 -23.636  -4.747  1.00  0.760          H  
ATOM   2702 1HG2 THR A 179      -2.014 -22.319  -1.949  1.00  0.760          H  
ATOM   2703 2HG2 THR A 179      -2.007 -20.634  -2.506  1.00  0.760          H  
ATOM   2704 3HG2 THR A 179      -3.526 -21.385  -1.972  1.00  0.760          H  
ATOM   2705  N   ILE A 180      -3.513 -18.638  -4.146  1.00  0.510          N  
ATOM   2706  CA  ILE A 180      -2.916 -17.316  -4.239  1.00  0.530          C  
ATOM   2707  C   ILE A 180      -2.302 -16.876  -2.923  1.00  0.510          C  
ATOM   2708  O   ILE A 180      -2.990 -16.746  -1.909  1.00  0.540          O  
ATOM   2709  CB  ILE A 180      -3.970 -16.299  -4.736  1.00  0.730          C  
ATOM   2710  CG1 ILE A 180      -4.468 -16.755  -6.150  1.00  0.730          C  
ATOM   2711  CG2 ILE A 180      -3.370 -14.895  -4.783  1.00  0.730          C  
ATOM   2712  CD1 ILE A 180      -5.649 -16.008  -6.698  1.00  0.730          C  
ATOM   2713  H   ILE A 180      -4.370 -18.784  -3.628  1.00  0.610          H  
ATOM   2714  HA  ILE A 180      -2.116 -17.346  -4.978  1.00  0.640          H  
ATOM   2715  HB  ILE A 180      -4.827 -16.305  -4.066  1.00  0.880          H  
ATOM   2716 1HG1 ILE A 180      -3.648 -16.658  -6.853  1.00  0.880          H  
ATOM   2717 2HG1 ILE A 180      -4.754 -17.804  -6.100  1.00  0.880          H  
ATOM   2718 1HG2 ILE A 180      -4.104 -14.174  -5.132  1.00  0.880          H  
ATOM   2719 2HG2 ILE A 180      -3.038 -14.596  -3.789  1.00  0.880          H  
ATOM   2720 3HG2 ILE A 180      -2.525 -14.908  -5.455  1.00  0.880          H  
ATOM   2721 1HD1 ILE A 180      -5.912 -16.414  -7.672  1.00  0.880          H  
ATOM   2722 2HD1 ILE A 180      -6.497 -16.122  -6.025  1.00  0.880          H  
ATOM   2723 3HD1 ILE A 180      -5.412 -14.962  -6.804  1.00  0.880          H  
ATOM   2724  N   LYS A 181      -0.996 -16.639  -2.953  1.00  0.510          N  
ATOM   2725  CA  LYS A 181      -0.263 -16.240  -1.759  1.00  0.540          C  
ATOM   2726  C   LYS A 181       0.242 -14.827  -1.927  1.00  0.500          C  
ATOM   2727  O   LYS A 181       0.980 -14.552  -2.870  1.00  0.510          O  
ATOM   2728  CB  LYS A 181       0.902 -17.201  -1.488  1.00  0.740          C  
ATOM   2729  CG  LYS A 181       1.724 -16.853  -0.241  1.00  0.740          C  
ATOM   2730  CD  LYS A 181       2.820 -17.886   0.039  1.00  0.740          C  
ATOM   2731  CE  LYS A 181       3.658 -17.473   1.262  1.00  0.740          C  
ATOM   2732  NZ  LYS A 181       4.729 -18.477   1.603  1.00  0.740          N  
ATOM   2733  H   LYS A 181      -0.507 -16.749  -3.850  1.00  0.610          H  
ATOM   2734  HA  LYS A 181      -0.939 -16.257  -0.905  1.00  0.650          H  
ATOM   2735 1HB  LYS A 181       0.515 -18.214  -1.372  1.00  0.890          H  
ATOM   2736 2HB  LYS A 181       1.575 -17.207  -2.349  1.00  0.890          H  
ATOM   2737 1HG  LYS A 181       2.197 -15.875  -0.374  1.00  0.890          H  
ATOM   2738 2HG  LYS A 181       1.062 -16.796   0.622  1.00  0.890          H  
ATOM   2739 1HD  LYS A 181       2.365 -18.858   0.230  1.00  0.890          H  
ATOM   2740 2HD  LYS A 181       3.470 -17.974  -0.829  1.00  0.890          H  
ATOM   2741 1HE  LYS A 181       4.129 -16.511   1.059  1.00  0.890          H  
ATOM   2742 2HE  LYS A 181       2.993 -17.364   2.119  1.00  0.890          H  
ATOM   2743 1HZ  LYS A 181       5.239 -18.156   2.414  1.00  0.890          H  
ATOM   2744 2HZ  LYS A 181       4.304 -19.368   1.808  1.00  0.890          H  
ATOM   2745 3HZ  LYS A 181       5.384 -18.592   0.829  1.00  0.890          H  
ATOM   2746  N   ALA A 182      -0.155 -13.927  -1.034  1.00  0.580          N  
ATOM   2747  CA  ALA A 182       0.311 -12.556  -1.161  1.00  0.570          C  
ATOM   2748  C   ALA A 182       1.529 -12.328  -0.274  1.00  0.590          C  
ATOM   2749  O   ALA A 182       1.537 -12.711   0.898  1.00  0.660          O  
ATOM   2750  CB  ALA A 182      -0.802 -11.585  -0.843  1.00  0.800          C  
ATOM   2751  H   ALA A 182      -0.771 -14.206  -0.282  1.00  0.700          H  
ATOM   2752  HA  ALA A 182       0.618 -12.402  -2.179  1.00  0.680          H  
ATOM   2753 1HB  ALA A 182      -0.436 -10.587  -0.995  1.00  0.960          H  
ATOM   2754 2HB  ALA A 182      -1.644 -11.765  -1.510  1.00  0.960          H  
ATOM   2755 3HB  ALA A 182      -1.121 -11.715   0.187  1.00  0.960          H  
ATOM   2756  N   TYR A 183       2.535 -11.662  -0.827  1.00  0.570          N  
ATOM   2757  CA  TYR A 183       3.769 -11.375  -0.113  1.00  0.610          C  
ATOM   2758  C   TYR A 183       3.906  -9.899   0.282  1.00  0.690          C  
ATOM   2759  O   TYR A 183       3.539  -9.017  -0.504  1.00  0.750          O  
ATOM   2760  CB  TYR A 183       4.927 -11.759  -1.016  1.00  0.840          C  
ATOM   2761  CG  TYR A 183       5.098 -13.241  -1.248  1.00  0.840          C  
ATOM   2762  CD1 TYR A 183       4.308 -13.915  -2.173  1.00  0.840          C  
ATOM   2763  CD2 TYR A 183       6.087 -13.918  -0.575  1.00  0.840          C  
ATOM   2764  CE1 TYR A 183       4.506 -15.240  -2.413  1.00  0.840          C  
ATOM   2765  CE2 TYR A 183       6.290 -15.247  -0.826  1.00  0.840          C  
ATOM   2766  CZ  TYR A 183       5.502 -15.904  -1.744  1.00  0.840          C  
ATOM   2767  OH  TYR A 183       5.717 -17.228  -2.007  1.00  0.840          O  
ATOM   2768  H   TYR A 183       2.450 -11.408  -1.817  1.00  0.680          H  
ATOM   2769  HA  TYR A 183       3.771 -12.007   0.768  1.00  0.730          H  
ATOM   2770 1HB  TYR A 183       4.769 -11.284  -1.988  1.00  1.010          H  
ATOM   2771 2HB  TYR A 183       5.863 -11.364  -0.615  1.00  1.010          H  
ATOM   2772  HD1 TYR A 183       3.524 -13.389  -2.716  1.00  1.010          H  
ATOM   2773  HD2 TYR A 183       6.719 -13.396   0.144  1.00  1.010          H  
ATOM   2774  HE1 TYR A 183       3.890 -15.764  -3.133  1.00  1.010          H  
ATOM   2775  HE2 TYR A 183       7.085 -15.783  -0.302  1.00  1.010          H  
ATOM   2776  HH  TYR A 183       6.505 -17.535  -1.505  1.00  1.010          H  
ATOM   2777  N   PRO A 184       4.419  -9.583   1.498  1.00  0.710          N  
ATOM   2778  CA  PRO A 184       4.650  -8.224   1.985  1.00  0.810          C  
ATOM   2779  C   PRO A 184       5.701  -7.477   1.171  1.00  0.800          C  
ATOM   2780  O   PRO A 184       5.698  -6.251   1.118  1.00  0.880          O  
ATOM   2781  CB  PRO A 184       5.116  -8.456   3.430  1.00  1.220          C  
ATOM   2782  CG  PRO A 184       5.674  -9.875   3.449  1.00  1.220          C  
ATOM   2783  CD  PRO A 184       4.842 -10.648   2.441  1.00  1.220          C  
ATOM   2784  HA  PRO A 184       3.696  -7.673   1.968  1.00  0.970          H  
ATOM   2785 1HB  PRO A 184       5.872  -7.699   3.697  1.00  1.460          H  
ATOM   2786 2HB  PRO A 184       4.269  -8.313   4.118  1.00  1.460          H  
ATOM   2787 1HG  PRO A 184       6.752  -9.880   3.200  1.00  1.460          H  
ATOM   2788 2HG  PRO A 184       5.597 -10.296   4.465  1.00  1.460          H  
ATOM   2789 1HD  PRO A 184       5.511 -11.388   1.962  1.00  1.460          H  
ATOM   2790 2HD  PRO A 184       3.966 -11.117   2.925  1.00  1.460          H  
ATOM   2791  N   THR A 185       6.575  -8.228   0.508  1.00  0.750          N  
ATOM   2792  CA  THR A 185       7.603  -7.634  -0.315  1.00  0.780          C  
ATOM   2793  C   THR A 185       7.947  -8.473  -1.511  1.00  0.740          C  
ATOM   2794  O   THR A 185       7.968  -9.717  -1.455  1.00  0.670          O  
ATOM   2795  CB  THR A 185       8.900  -7.318   0.453  1.00  1.080          C  
ATOM   2796  OG1 THR A 185       9.845  -6.729  -0.488  1.00  1.080          O  
ATOM   2797  CG2 THR A 185       9.503  -8.574   1.084  1.00  1.080          C  
ATOM   2798  H   THR A 185       6.556  -9.233   0.575  1.00  0.900          H  
ATOM   2799  HA  THR A 185       7.219  -6.685  -0.693  1.00  0.940          H  
ATOM   2800  HB  THR A 185       8.681  -6.589   1.235  1.00  1.300          H  
ATOM   2801  HG1 THR A 185       9.495  -5.851  -0.792  1.00  1.300          H  
ATOM   2802 1HG2 THR A 185      10.419  -8.313   1.612  1.00  1.300          H  
ATOM   2803 2HG2 THR A 185       8.794  -9.012   1.788  1.00  1.300          H  
ATOM   2804 3HG2 THR A 185       9.728  -9.289   0.321  1.00  1.300          H  
ATOM   2805  N   ALA A 186       8.331  -7.752  -2.549  1.00  0.820          N  
ATOM   2806  CA  ALA A 186       8.771  -8.306  -3.808  1.00  0.800          C  
ATOM   2807  C   ALA A 186       9.993  -9.200  -3.665  1.00  0.760          C  
ATOM   2808  O   ALA A 186      10.205 -10.104  -4.482  1.00  0.740          O  
ATOM   2809  CB  ALA A 186       9.046  -7.192  -4.778  1.00  1.130          C  
ATOM   2810  H   ALA A 186       8.282  -6.727  -2.434  1.00  0.980          H  
ATOM   2811  HA  ALA A 186       7.962  -8.914  -4.189  1.00  0.960          H  
ATOM   2812 1HB  ALA A 186       9.324  -7.591  -5.738  1.00  1.350          H  
ATOM   2813 2HB  ALA A 186       8.159  -6.594  -4.876  1.00  1.350          H  
ATOM   2814 3HB  ALA A 186       9.830  -6.589  -4.405  1.00  1.350          H  
ATOM   2815  N   GLU A 187      10.837  -8.949  -2.670  1.00  0.800          N  
ATOM   2816  CA  GLU A 187      12.008  -9.794  -2.578  1.00  0.830          C  
ATOM   2817  C   GLU A 187      11.659 -11.242  -2.203  1.00  0.750          C  
ATOM   2818  O   GLU A 187      12.064 -12.172  -2.904  1.00  0.830          O  
ATOM   2819  CB  GLU A 187      13.020  -9.212  -1.609  1.00  1.150          C  
ATOM   2820  CG  GLU A 187      14.270 -10.020  -1.566  1.00  1.150          C  
ATOM   2821  CD  GLU A 187      15.355  -9.411  -0.812  1.00  1.150          C  
ATOM   2822  OE1 GLU A 187      15.134  -8.502  -0.053  1.00  1.150          O  
ATOM   2823  OE2 GLU A 187      16.462  -9.813  -1.037  1.00  1.150          O  
ATOM   2824  H   GLU A 187      10.668  -8.189  -2.003  1.00  0.960          H  
ATOM   2825  HA  GLU A 187      12.478  -9.816  -3.561  1.00  1.000          H  
ATOM   2826 1HB  GLU A 187      13.270  -8.192  -1.904  1.00  1.380          H  
ATOM   2827 2HB  GLU A 187      12.593  -9.175  -0.605  1.00  1.380          H  
ATOM   2828 1HG  GLU A 187      14.034 -10.965  -1.099  1.00  1.380          H  
ATOM   2829 2HG  GLU A 187      14.601 -10.226  -2.584  1.00  1.380          H  
ATOM   2830  N   GLU A 188      10.871 -11.451  -1.137  1.00  0.680          N  
ATOM   2831  CA  GLU A 188      10.506 -12.809  -0.719  1.00  0.640          C  
ATOM   2832  C   GLU A 188       9.708 -13.500  -1.812  1.00  0.570          C  
ATOM   2833  O   GLU A 188       9.902 -14.685  -2.101  1.00  0.590          O  
ATOM   2834  CB  GLU A 188       9.668 -12.783   0.557  1.00  0.910          C  
ATOM   2835  CG  GLU A 188      10.412 -12.352   1.807  1.00  0.910          C  
ATOM   2836  CD  GLU A 188       9.551 -12.430   3.043  1.00  0.910          C  
ATOM   2837  OE1 GLU A 188       8.379 -12.690   2.925  1.00  0.910          O  
ATOM   2838  OE2 GLU A 188      10.076 -12.215   4.095  1.00  0.910          O  
ATOM   2839  H   GLU A 188      10.568 -10.663  -0.586  1.00  0.820          H  
ATOM   2840  HA  GLU A 188      11.416 -13.377  -0.537  1.00  0.770          H  
ATOM   2841 1HB  GLU A 188       8.837 -12.085   0.419  1.00  1.090          H  
ATOM   2842 2HB  GLU A 188       9.236 -13.766   0.730  1.00  1.090          H  
ATOM   2843 1HG  GLU A 188      11.299 -12.964   1.943  1.00  1.090          H  
ATOM   2844 2HG  GLU A 188      10.748 -11.327   1.675  1.00  1.090          H  
ATOM   2845  N   TYR A 189       8.856 -12.717  -2.455  1.00  0.530          N  
ATOM   2846  CA  TYR A 189       8.000 -13.131  -3.543  1.00  0.530          C  
ATOM   2847  C   TYR A 189       8.784 -13.788  -4.671  1.00  0.570          C  
ATOM   2848  O   TYR A 189       8.476 -14.908  -5.090  1.00  0.620          O  
ATOM   2849  CB  TYR A 189       7.342 -11.842  -3.976  1.00  0.740          C  
ATOM   2850  CG  TYR A 189       6.561 -11.757  -5.158  1.00  0.740          C  
ATOM   2851  CD1 TYR A 189       5.265 -12.066  -5.182  1.00  0.740          C  
ATOM   2852  CD2 TYR A 189       7.176 -11.265  -6.265  1.00  0.740          C  
ATOM   2853  CE1 TYR A 189       4.590 -11.864  -6.315  1.00  0.740          C  
ATOM   2854  CE2 TYR A 189       6.491 -11.079  -7.387  1.00  0.740          C  
ATOM   2855  CZ  TYR A 189       5.183 -11.371  -7.391  1.00  0.740          C  
ATOM   2856  OH  TYR A 189       4.478 -11.164  -8.489  1.00  0.740          O  
ATOM   2857  H   TYR A 189       8.758 -11.744  -2.142  1.00  0.640          H  
ATOM   2858  HA  TYR A 189       7.269 -13.844  -3.177  1.00  0.640          H  
ATOM   2859 1HB  TYR A 189       6.740 -11.475  -3.166  1.00  0.890          H  
ATOM   2860 2HB  TYR A 189       8.105 -11.149  -4.081  1.00  0.890          H  
ATOM   2861  HD1 TYR A 189       4.765 -12.437  -4.315  1.00  0.890          H  
ATOM   2862  HD2 TYR A 189       8.214 -11.004  -6.217  1.00  0.890          H  
ATOM   2863  HE1 TYR A 189       3.586 -12.071  -6.364  1.00  0.890          H  
ATOM   2864  HE2 TYR A 189       6.974 -10.668  -8.273  1.00  0.890          H  
ATOM   2865  HH  TYR A 189       3.525 -11.193  -8.305  1.00  0.890          H  
ATOM   2866  N   ARG A 190       9.815 -13.101  -5.168  1.00  0.620          N  
ATOM   2867  CA  ARG A 190      10.624 -13.663  -6.240  1.00  0.720          C  
ATOM   2868  C   ARG A 190      11.552 -14.792  -5.748  1.00  0.740          C  
ATOM   2869  O   ARG A 190      11.706 -15.820  -6.433  1.00  0.780          O  
ATOM   2870  CB  ARG A 190      11.437 -12.586  -6.926  1.00  0.970          C  
ATOM   2871  CG  ARG A 190      10.607 -11.563  -7.713  1.00  0.970          C  
ATOM   2872  CD  ARG A 190      11.428 -10.787  -8.619  1.00  0.970          C  
ATOM   2873  NE  ARG A 190      12.514 -10.109  -7.922  1.00  0.970          N  
ATOM   2874  CZ  ARG A 190      12.473  -8.882  -7.365  1.00  0.970          C  
ATOM   2875  NH1 ARG A 190      11.396  -8.133  -7.426  1.00  0.970          N  
ATOM   2876  NH2 ARG A 190      13.547  -8.432  -6.742  1.00  0.970          N  
ATOM   2877  H   ARG A 190      10.012 -12.159  -4.811  1.00  0.740          H  
ATOM   2878  HA  ARG A 190       9.949 -14.084  -6.983  1.00  0.860          H  
ATOM   2879 1HB  ARG A 190      12.000 -12.037  -6.168  1.00  1.160          H  
ATOM   2880 2HB  ARG A 190      12.151 -13.038  -7.602  1.00  1.160          H  
ATOM   2881 1HG  ARG A 190       9.817 -12.063  -8.276  1.00  1.160          H  
ATOM   2882 2HG  ARG A 190      10.179 -10.863  -7.014  1.00  1.160          H  
ATOM   2883 1HD  ARG A 190      11.830 -11.450  -9.329  1.00  1.160          H  
ATOM   2884 2HD  ARG A 190      10.821 -10.046  -9.133  1.00  1.160          H  
ATOM   2885  HE  ARG A 190      13.382 -10.626  -7.826  1.00  1.160          H  
ATOM   2886 1HH1 ARG A 190      10.563  -8.468  -7.885  1.00  1.160          H  
ATOM   2887 2HH1 ARG A 190      11.415  -7.189  -7.000  1.00  1.160          H  
ATOM   2888 1HH2 ARG A 190      14.375  -9.007  -6.685  1.00  1.160          H  
ATOM   2889 2HH2 ARG A 190      13.523  -7.528  -6.285  1.00  1.160          H  
ATOM   2890  N   LEU A 191      12.129 -14.642  -4.540  1.00  0.740          N  
ATOM   2891  CA  LEU A 191      13.046 -15.641  -3.999  1.00  0.800          C  
ATOM   2892  C   LEU A 191      12.390 -17.006  -3.859  1.00  0.710          C  
ATOM   2893  O   LEU A 191      13.023 -18.015  -4.142  1.00  0.750          O  
ATOM   2894  CB  LEU A 191      13.627 -15.224  -2.652  1.00  1.100          C  
ATOM   2895  CG  LEU A 191      14.639 -14.073  -2.594  1.00  1.100          C  
ATOM   2896  CD1 LEU A 191      14.864 -13.710  -1.117  1.00  1.100          C  
ATOM   2897  CD2 LEU A 191      15.955 -14.512  -3.239  1.00  1.100          C  
ATOM   2898  H   LEU A 191      11.960 -13.788  -3.991  1.00  0.890          H  
ATOM   2899  HA  LEU A 191      13.865 -15.748  -4.711  1.00  0.960          H  
ATOM   2900 1HB  LEU A 191      12.793 -14.951  -2.009  1.00  1.320          H  
ATOM   2901 2HB  LEU A 191      14.127 -16.086  -2.241  1.00  1.320          H  
ATOM   2902  HG  LEU A 191      14.257 -13.204  -3.116  1.00  1.320          H  
ATOM   2903 1HD1 LEU A 191      15.585 -12.892  -1.047  1.00  1.320          H  
ATOM   2904 2HD1 LEU A 191      13.921 -13.393  -0.676  1.00  1.320          H  
ATOM   2905 3HD1 LEU A 191      15.246 -14.574  -0.579  1.00  1.320          H  
ATOM   2906 1HD2 LEU A 191      16.672 -13.694  -3.175  1.00  1.320          H  
ATOM   2907 2HD2 LEU A 191      16.350 -15.381  -2.714  1.00  1.320          H  
ATOM   2908 3HD2 LEU A 191      15.812 -14.766  -4.291  1.00  1.320          H  
ATOM   2909  N   ASP A 192      11.104 -17.062  -3.496  1.00  0.610          N  
ATOM   2910  CA  ASP A 192      10.457 -18.366  -3.436  1.00  0.530          C  
ATOM   2911  C   ASP A 192      10.457 -19.113  -4.785  1.00  0.460          C  
ATOM   2912  O   ASP A 192      10.328 -20.347  -4.785  1.00  0.470          O  
ATOM   2913  CB  ASP A 192       9.040 -18.313  -2.842  1.00  0.770          C  
ATOM   2914  CG  ASP A 192       8.954 -18.309  -1.276  1.00  0.770          C  
ATOM   2915  OD1 ASP A 192       9.918 -18.684  -0.648  1.00  0.770          O  
ATOM   2916  OD2 ASP A 192       7.904 -17.997  -0.743  1.00  0.770          O  
ATOM   2917  H   ASP A 192      10.610 -16.213  -3.200  1.00  0.730          H  
ATOM   2918  HA  ASP A 192      11.035 -18.974  -2.743  1.00  0.640          H  
ATOM   2919 1HB  ASP A 192       8.524 -17.421  -3.227  1.00  0.930          H  
ATOM   2920 2HB  ASP A 192       8.510 -19.167  -3.180  1.00  0.930          H  
ATOM   2921  N   LEU A 193      10.613 -18.445  -5.952  1.00  0.510          N  
ATOM   2922  CA  LEU A 193      10.695 -19.285  -7.147  1.00  0.610          C  
ATOM   2923  C   LEU A 193      12.133 -19.769  -7.223  1.00  0.730          C  
ATOM   2924  O   LEU A 193      12.409 -20.943  -7.467  1.00  0.780          O  
ATOM   2925  CB  LEU A 193      10.404 -18.564  -8.470  1.00  0.810          C  
ATOM   2926  CG  LEU A 193       9.031 -17.986  -8.696  1.00  0.810          C  
ATOM   2927  CD1 LEU A 193       8.963 -17.402 -10.091  1.00  0.810          C  
ATOM   2928  CD2 LEU A 193       8.009 -18.988  -8.511  1.00  0.810          C  
ATOM   2929  H   LEU A 193      10.731 -17.429  -6.022  1.00  0.610          H  
ATOM   2930  HA  LEU A 193      10.051 -20.156  -7.042  1.00  0.730          H  
ATOM   2931 1HB  LEU A 193      11.105 -17.740  -8.544  1.00  0.980          H  
ATOM   2932 2HB  LEU A 193      10.609 -19.254  -9.278  1.00  0.980          H  
ATOM   2933  HG  LEU A 193       8.863 -17.187  -7.978  1.00  0.980          H  
ATOM   2934 1HD1 LEU A 193       7.990 -17.010 -10.239  1.00  0.980          H  
ATOM   2935 2HD1 LEU A 193       9.705 -16.622 -10.210  1.00  0.980          H  
ATOM   2936 3HD1 LEU A 193       9.136 -18.179 -10.820  1.00  0.980          H  
ATOM   2937 1HD2 LEU A 193       7.063 -18.533  -8.649  1.00  0.980          H  
ATOM   2938 2HD2 LEU A 193       8.129 -19.799  -9.195  1.00  0.980          H  
ATOM   2939 3HD2 LEU A 193       8.072 -19.352  -7.539  1.00  0.980          H  
ATOM   2940  N   ALA A 194      13.064 -18.867  -6.901  1.00  0.830          N  
ATOM   2941  CA  ALA A 194      14.494 -19.181  -6.965  1.00  1.020          C  
ATOM   2942  C   ALA A 194      14.849 -20.343  -6.038  1.00  1.040          C  
ATOM   2943  O   ALA A 194      15.704 -21.173  -6.363  1.00  1.210          O  
ATOM   2944  CB  ALA A 194      15.317 -17.950  -6.607  1.00  1.350          C  
ATOM   2945  H   ALA A 194      12.757 -17.920  -6.673  1.00  1.000          H  
ATOM   2946  HA  ALA A 194      14.728 -19.484  -7.964  1.00  1.220          H  
ATOM   2947 1HB  ALA A 194      16.378 -18.185  -6.687  1.00  1.620          H  
ATOM   2948 2HB  ALA A 194      15.082 -17.137  -7.292  1.00  1.620          H  
ATOM   2949 3HB  ALA A 194      15.100 -17.639  -5.595  1.00  1.620          H  
ATOM   2950  N   ASN A 195      14.157 -20.434  -4.912  1.00  0.920          N  
ATOM   2951  CA  ASN A 195      14.393 -21.471  -3.926  1.00  1.000          C  
ATOM   2952  C   ASN A 195      13.528 -22.730  -4.115  1.00  0.830          C  
ATOM   2953  O   ASN A 195      13.566 -23.630  -3.271  1.00  0.890          O  
ATOM   2954  CB  ASN A 195      14.186 -20.894  -2.544  1.00  1.370          C  
ATOM   2955  CG  ASN A 195      15.238 -19.869  -2.189  1.00  1.370          C  
ATOM   2956  OD1 ASN A 195      16.399 -19.948  -2.607  1.00  1.370          O  
ATOM   2957  ND2 ASN A 195      14.849 -18.903  -1.417  1.00  1.370          N  
ATOM   2958  H   ASN A 195      13.499 -19.682  -4.700  1.00  1.100          H  
ATOM   2959  HA  ASN A 195      15.433 -21.786  -4.016  1.00  1.200          H  
ATOM   2960 1HB  ASN A 195      13.203 -20.416  -2.500  1.00  1.640          H  
ATOM   2961 2HB  ASN A 195      14.197 -21.690  -1.803  1.00  1.640          H  
ATOM   2962 1HD2 ASN A 195      15.494 -18.191  -1.142  1.00  1.640          H  
ATOM   2963 2HD2 ASN A 195      13.901 -18.877  -1.104  1.00  1.640          H  
ATOM   2964  N   GLY A 196      12.738 -22.792  -5.197  1.00  0.710          N  
ATOM   2965  CA  GLY A 196      11.900 -23.954  -5.501  1.00  0.660          C  
ATOM   2966  C   GLY A 196      10.628 -24.142  -4.658  1.00  0.570          C  
ATOM   2967  O   GLY A 196      10.149 -25.271  -4.528  1.00  0.650          O  
ATOM   2968  H   GLY A 196      12.744 -22.026  -5.874  1.00  0.850          H  
ATOM   2969 1HA  GLY A 196      11.609 -23.885  -6.550  1.00  0.790          H  
ATOM   2970 2HA  GLY A 196      12.512 -24.849  -5.419  1.00  0.790          H  
ATOM   2971  N   ARG A 197      10.096 -23.081  -4.049  1.00  0.480          N  
ATOM   2972  CA  ARG A 197       8.912 -23.209  -3.202  1.00  0.510          C  
ATOM   2973  C   ARG A 197       7.595 -22.824  -3.884  1.00  0.420          C  
ATOM   2974  O   ARG A 197       6.548 -23.426  -3.638  1.00  0.540          O  
ATOM   2975  CB  ARG A 197       9.088 -22.318  -1.997  1.00  0.700          C  
ATOM   2976  CG  ARG A 197      10.137 -22.740  -1.000  1.00  0.700          C  
ATOM   2977  CD  ARG A 197      10.283 -21.677  -0.014  1.00  0.700          C  
ATOM   2978  NE  ARG A 197      11.131 -22.006   1.091  1.00  0.700          N  
ATOM   2979  CZ  ARG A 197      11.397 -21.150   2.104  1.00  0.700          C  
ATOM   2980  NH1 ARG A 197      10.918 -19.925   2.104  1.00  0.700          N  
ATOM   2981  NH2 ARG A 197      12.134 -21.512   3.132  1.00  0.700          N  
ATOM   2982  H   ARG A 197      10.484 -22.149  -4.195  1.00  0.580          H  
ATOM   2983  HA  ARG A 197       8.841 -24.245  -2.872  1.00  0.610          H  
ATOM   2984 1HB  ARG A 197       9.362 -21.322  -2.335  1.00  0.840          H  
ATOM   2985 2HB  ARG A 197       8.140 -22.231  -1.470  1.00  0.840          H  
ATOM   2986 1HG  ARG A 197       9.830 -23.656  -0.500  1.00  0.840          H  
ATOM   2987 2HG  ARG A 197      11.095 -22.894  -1.506  1.00  0.840          H  
ATOM   2988 1HD  ARG A 197      10.743 -20.845  -0.530  1.00  0.840          H  
ATOM   2989 2HD  ARG A 197       9.306 -21.380   0.366  1.00  0.840          H  
ATOM   2990  HE  ARG A 197      11.519 -22.939   1.133  1.00  0.840          H  
ATOM   2991 1HH1 ARG A 197      10.358 -19.554   1.309  1.00  0.840          H  
ATOM   2992 2HH1 ARG A 197      11.136 -19.343   2.924  1.00  0.840          H  
ATOM   2993 1HH2 ARG A 197      12.526 -22.439   3.192  1.00  0.840          H  
ATOM   2994 2HH2 ARG A 197      12.283 -20.815   3.879  1.00  0.840          H  
ATOM   2995  N   LEU A 198       7.656 -21.783  -4.699  1.00  0.440          N  
ATOM   2996  CA  LEU A 198       6.508 -21.185  -5.373  1.00  0.380          C  
ATOM   2997  C   LEU A 198       6.482 -21.610  -6.853  1.00  0.320          C  
ATOM   2998  O   LEU A 198       7.540 -21.809  -7.451  1.00  0.340          O  
ATOM   2999  CB  LEU A 198       6.612 -19.665  -5.155  1.00  0.560          C  
ATOM   3000  CG  LEU A 198       5.564 -18.751  -5.685  1.00  0.560          C  
ATOM   3001  CD1 LEU A 198       4.292 -18.959  -4.901  1.00  0.560          C  
ATOM   3002  CD2 LEU A 198       6.071 -17.319  -5.577  1.00  0.560          C  
ATOM   3003  H   LEU A 198       8.572 -21.359  -4.840  1.00  0.530          H  
ATOM   3004  HA  LEU A 198       5.604 -21.557  -4.899  1.00  0.460          H  
ATOM   3005 1HB  LEU A 198       6.554 -19.523  -4.086  1.00  0.670          H  
ATOM   3006 2HB  LEU A 198       7.575 -19.317  -5.468  1.00  0.670          H  
ATOM   3007  HG  LEU A 198       5.361 -18.976  -6.725  1.00  0.670          H  
ATOM   3008 1HD1 LEU A 198       3.532 -18.320  -5.264  1.00  0.670          H  
ATOM   3009 2HD1 LEU A 198       3.965 -19.981  -5.007  1.00  0.670          H  
ATOM   3010 3HD1 LEU A 198       4.463 -18.740  -3.847  1.00  0.670          H  
ATOM   3011 1HD2 LEU A 198       5.324 -16.657  -5.966  1.00  0.670          H  
ATOM   3012 2HD2 LEU A 198       6.278 -17.066  -4.540  1.00  0.670          H  
ATOM   3013 3HD2 LEU A 198       6.988 -17.210  -6.156  1.00  0.670          H  
ATOM   3014  N   ASP A 199       5.296 -21.770  -7.467  1.00  0.320          N  
ATOM   3015  CA  ASP A 199       5.259 -22.181  -8.873  1.00  0.320          C  
ATOM   3016  C   ASP A 199       5.349 -21.006  -9.853  1.00  0.290          C  
ATOM   3017  O   ASP A 199       5.826 -21.172 -10.972  1.00  0.340          O  
ATOM   3018  CB  ASP A 199       3.982 -22.966  -9.155  1.00  0.450          C  
ATOM   3019  CG  ASP A 199       3.876 -24.269  -8.370  1.00  0.450          C  
ATOM   3020  OD1 ASP A 199       4.712 -25.131  -8.529  1.00  0.450          O  
ATOM   3021  OD2 ASP A 199       2.927 -24.383  -7.593  1.00  0.450          O  
ATOM   3022  H   ASP A 199       4.400 -21.616  -6.998  1.00  0.380          H  
ATOM   3023  HA  ASP A 199       6.110 -22.836  -9.056  1.00  0.380          H  
ATOM   3024 1HB  ASP A 199       3.113 -22.340  -8.953  1.00  0.540          H  
ATOM   3025 2HB  ASP A 199       3.964 -23.219 -10.201  1.00  0.540          H  
ATOM   3026  N   ALA A 200       4.837 -19.839  -9.466  1.00  0.260          N  
ATOM   3027  CA  ALA A 200       4.891 -18.656 -10.349  1.00  0.290          C  
ATOM   3028  C   ALA A 200       4.699 -17.345  -9.612  1.00  0.310          C  
ATOM   3029  O   ALA A 200       4.183 -17.330  -8.496  1.00  0.360          O  
ATOM   3030  CB  ALA A 200       3.852 -18.743 -11.427  1.00  0.390          C  
ATOM   3031  H   ALA A 200       4.387 -19.804  -8.549  1.00  0.310          H  
ATOM   3032  HA  ALA A 200       5.877 -18.628 -10.813  1.00  0.350          H  
ATOM   3033 1HB  ALA A 200       3.951 -17.888 -12.060  1.00  0.470          H  
ATOM   3034 2HB  ALA A 200       4.036 -19.613 -11.984  1.00  0.470          H  
ATOM   3035 3HB  ALA A 200       2.857 -18.772 -11.000  1.00  0.470          H  
ATOM   3036  N   VAL A 201       5.121 -16.246 -10.251  1.00  0.340          N  
ATOM   3037  CA  VAL A 201       4.854 -14.894  -9.731  1.00  0.390          C  
ATOM   3038  C   VAL A 201       4.109 -13.989 -10.719  1.00  0.360          C  
ATOM   3039  O   VAL A 201       4.510 -13.835 -11.876  1.00  0.350          O  
ATOM   3040  CB  VAL A 201       6.159 -14.190  -9.296  1.00  0.530          C  
ATOM   3041  CG1 VAL A 201       6.744 -14.893  -8.095  1.00  0.530          C  
ATOM   3042  CG2 VAL A 201       7.150 -14.126 -10.431  1.00  0.530          C  
ATOM   3043  H   VAL A 201       5.589 -16.380 -11.154  1.00  0.410          H  
ATOM   3044  HA  VAL A 201       4.223 -14.990  -8.845  1.00  0.470          H  
ATOM   3045  HB  VAL A 201       5.939 -13.216  -9.018  1.00  0.630          H  
ATOM   3046 1HG1 VAL A 201       7.646 -14.383  -7.770  1.00  0.630          H  
ATOM   3047 2HG1 VAL A 201       6.015 -14.876  -7.293  1.00  0.630          H  
ATOM   3048 3HG1 VAL A 201       6.975 -15.907  -8.345  1.00  0.630          H  
ATOM   3049 1HG2 VAL A 201       8.045 -13.621 -10.079  1.00  0.630          H  
ATOM   3050 2HG2 VAL A 201       7.401 -15.087 -10.764  1.00  0.630          H  
ATOM   3051 3HG2 VAL A 201       6.747 -13.576 -11.262  1.00  0.630          H  
ATOM   3052  N   ASN A 202       3.031 -13.367 -10.242  1.00  0.420          N  
ATOM   3053  CA  ASN A 202       2.214 -12.427 -11.021  1.00  0.420          C  
ATOM   3054  C   ASN A 202       2.682 -10.996 -10.751  1.00  0.420          C  
ATOM   3055  O   ASN A 202       2.484 -10.506  -9.629  1.00  0.470          O  
ATOM   3056  CB  ASN A 202       0.752 -12.550 -10.652  1.00  0.590          C  
ATOM   3057  CG  ASN A 202      -0.115 -11.714 -11.496  1.00  0.590          C  
ATOM   3058  OD1 ASN A 202       0.314 -11.221 -12.536  1.00  0.590          O  
ATOM   3059  ND2 ASN A 202      -1.323 -11.538 -11.083  1.00  0.590          N  
ATOM   3060  H   ASN A 202       2.750 -13.560  -9.275  1.00  0.500          H  
ATOM   3061  HA  ASN A 202       2.349 -12.626 -12.086  1.00  0.500          H  
ATOM   3062 1HB  ASN A 202       0.428 -13.567 -10.709  1.00  0.710          H  
ATOM   3063 2HB  ASN A 202       0.637 -12.233  -9.626  1.00  0.710          H  
ATOM   3064 1HD2 ASN A 202      -1.962 -10.972 -11.606  1.00  0.710          H  
ATOM   3065 2HD2 ASN A 202      -1.620 -11.951 -10.224  1.00  0.710          H  
ATOM   3066  N   ASP A 203       3.355 -10.360 -11.715  1.00  0.390          N  
ATOM   3067  CA  ASP A 203       3.933  -9.032 -11.457  1.00  0.400          C  
ATOM   3068  C   ASP A 203       4.170  -8.221 -12.726  1.00  0.330          C  
ATOM   3069  O   ASP A 203       3.932  -8.672 -13.848  1.00  0.330          O  
ATOM   3070  CB  ASP A 203       5.303  -9.149 -10.746  1.00  0.560          C  
ATOM   3071  CG  ASP A 203       5.647  -7.971  -9.766  1.00  0.560          C  
ATOM   3072  OD1 ASP A 203       5.033  -6.940  -9.900  1.00  0.560          O  
ATOM   3073  OD2 ASP A 203       6.516  -8.110  -8.932  1.00  0.560          O  
ATOM   3074  H   ASP A 203       3.422 -10.803 -12.640  1.00  0.470          H  
ATOM   3075  HA  ASP A 203       3.247  -8.478 -10.820  1.00  0.480          H  
ATOM   3076 1HB  ASP A 203       5.419 -10.092 -10.283  1.00  0.670          H  
ATOM   3077 2HB  ASP A 203       6.049  -9.108 -11.514  1.00  0.670          H  
ATOM   3078  N   ASP A 204       4.694  -7.020 -12.534  1.00  0.320          N  
ATOM   3079  CA  ASP A 204       5.109  -6.126 -13.601  1.00  0.250          C  
ATOM   3080  C   ASP A 204       6.094  -6.878 -14.493  1.00  0.220          C  
ATOM   3081  O   ASP A 204       7.118  -7.381 -14.002  1.00  0.210          O  
ATOM   3082  CB  ASP A 204       5.775  -4.894 -12.975  1.00  0.380          C  
ATOM   3083  CG  ASP A 204       6.180  -3.825 -13.942  1.00  0.380          C  
ATOM   3084  OD1 ASP A 204       6.411  -4.131 -15.105  1.00  0.380          O  
ATOM   3085  OD2 ASP A 204       6.280  -2.701 -13.519  1.00  0.380          O  
ATOM   3086  H   ASP A 204       4.794  -6.714 -11.565  1.00  0.380          H  
ATOM   3087  HA  ASP A 204       4.241  -5.830 -14.192  1.00  0.300          H  
ATOM   3088 1HB  ASP A 204       5.084  -4.457 -12.253  1.00  0.450          H  
ATOM   3089 2HB  ASP A 204       6.649  -5.212 -12.414  1.00  0.450          H  
ATOM   3090  N   SER A 205       5.774  -7.008 -15.787  1.00  0.240          N  
ATOM   3091  CA  SER A 205       6.611  -7.778 -16.697  1.00  0.260          C  
ATOM   3092  C   SER A 205       7.977  -7.143 -16.904  1.00  0.220          C  
ATOM   3093  O   SER A 205       8.914  -7.818 -17.334  1.00  0.240          O  
ATOM   3094  CB  SER A 205       5.941  -7.932 -18.047  1.00  0.360          C  
ATOM   3095  OG  SER A 205       5.885  -6.700 -18.717  1.00  0.360          O  
ATOM   3096  H   SER A 205       4.947  -6.535 -16.165  1.00  0.290          H  
ATOM   3097  HA  SER A 205       6.750  -8.768 -16.266  1.00  0.310          H  
ATOM   3098 1HB  SER A 205       6.495  -8.653 -18.647  1.00  0.430          H  
ATOM   3099 2HB  SER A 205       4.935  -8.322 -17.914  1.00  0.430          H  
ATOM   3100  HG  SER A 205       5.161  -6.201 -18.268  1.00  0.430          H  
ATOM   3101  N   VAL A 206       8.114  -5.857 -16.588  1.00  0.220          N  
ATOM   3102  CA  VAL A 206       9.380  -5.178 -16.783  1.00  0.250          C  
ATOM   3103  C   VAL A 206      10.329  -5.599 -15.669  1.00  0.240          C  
ATOM   3104  O   VAL A 206      11.495  -5.921 -15.926  1.00  0.250          O  
ATOM   3105  CB  VAL A 206       9.194  -3.656 -16.820  1.00  0.340          C  
ATOM   3106  CG1 VAL A 206      10.553  -2.992 -16.925  1.00  0.340          C  
ATOM   3107  CG2 VAL A 206       8.270  -3.282 -17.986  1.00  0.340          C  
ATOM   3108  H   VAL A 206       7.316  -5.348 -16.178  1.00  0.260          H  
ATOM   3109  HA  VAL A 206       9.800  -5.492 -17.739  1.00  0.300          H  
ATOM   3110  HB  VAL A 206       8.728  -3.322 -15.895  1.00  0.410          H  
ATOM   3111 1HG1 VAL A 206      10.411  -1.931 -16.959  1.00  0.410          H  
ATOM   3112 2HG1 VAL A 206      11.177  -3.249 -16.073  1.00  0.410          H  
ATOM   3113 3HG1 VAL A 206      11.041  -3.318 -17.836  1.00  0.410          H  
ATOM   3114 1HG2 VAL A 206       8.124  -2.201 -18.011  1.00  0.410          H  
ATOM   3115 2HG2 VAL A 206       8.706  -3.618 -18.918  1.00  0.410          H  
ATOM   3116 3HG2 VAL A 206       7.302  -3.771 -17.847  1.00  0.410          H  
ATOM   3117  N   THR A 207       9.824  -5.575 -14.434  1.00  0.250          N  
ATOM   3118  CA  THR A 207      10.578  -5.986 -13.260  1.00  0.290          C  
ATOM   3119  C   THR A 207      10.977  -7.448 -13.410  1.00  0.270          C  
ATOM   3120  O   THR A 207      12.126  -7.829 -13.152  1.00  0.330          O  
ATOM   3121  CB  THR A 207       9.743  -5.811 -11.965  1.00  0.390          C  
ATOM   3122  OG1 THR A 207       9.403  -4.425 -11.796  1.00  0.390          O  
ATOM   3123  CG2 THR A 207      10.540  -6.294 -10.727  1.00  0.390          C  
ATOM   3124  H   THR A 207       8.870  -5.251 -14.309  1.00  0.300          H  
ATOM   3125  HA  THR A 207      11.482  -5.383 -13.193  1.00  0.350          H  
ATOM   3126  HB  THR A 207       8.824  -6.394 -12.052  1.00  0.470          H  
ATOM   3127  HG1 THR A 207       8.717  -4.344 -11.128  1.00  0.470          H  
ATOM   3128 1HG2 THR A 207       9.935  -6.160  -9.837  1.00  0.470          H  
ATOM   3129 2HG2 THR A 207      10.796  -7.350 -10.832  1.00  0.470          H  
ATOM   3130 3HG2 THR A 207      11.449  -5.714 -10.630  1.00  0.470          H  
ATOM   3131  N   LEU A 208      10.021  -8.288 -13.830  1.00  0.220          N  
ATOM   3132  CA  LEU A 208      10.337  -9.692 -13.995  1.00  0.250          C  
ATOM   3133  C   LEU A 208      11.361  -9.884 -15.107  1.00  0.260          C  
ATOM   3134  O   LEU A 208      12.301 -10.656 -14.931  1.00  0.320          O  
ATOM   3135  CB  LEU A 208       9.066 -10.498 -14.257  1.00  0.340          C  
ATOM   3136  CG  LEU A 208       8.063 -10.579 -13.063  1.00  0.340          C  
ATOM   3137  CD1 LEU A 208       6.774 -11.270 -13.543  1.00  0.340          C  
ATOM   3138  CD2 LEU A 208       8.678 -11.319 -11.850  1.00  0.340          C  
ATOM   3139  H   LEU A 208       9.071  -7.943 -14.008  1.00  0.260          H  
ATOM   3140  HA  LEU A 208      10.796 -10.045 -13.081  1.00  0.300          H  
ATOM   3141 1HB  LEU A 208       8.537 -10.023 -15.065  1.00  0.410          H  
ATOM   3142 2HB  LEU A 208       9.339 -11.507 -14.561  1.00  0.410          H  
ATOM   3143  HG  LEU A 208       7.805  -9.573 -12.761  1.00  0.410          H  
ATOM   3144 1HD1 LEU A 208       6.044 -11.311 -12.734  1.00  0.410          H  
ATOM   3145 2HD1 LEU A 208       6.346 -10.711 -14.378  1.00  0.410          H  
ATOM   3146 3HD1 LEU A 208       6.994 -12.272 -13.864  1.00  0.410          H  
ATOM   3147 1HD2 LEU A 208       7.941 -11.341 -11.044  1.00  0.410          H  
ATOM   3148 2HD2 LEU A 208       8.943 -12.334 -12.131  1.00  0.410          H  
ATOM   3149 3HD2 LEU A 208       9.562 -10.811 -11.489  1.00  0.410          H  
ATOM   3150  N   SER A 209      11.270  -9.123 -16.205  1.00  0.250          N  
ATOM   3151  CA  SER A 209      12.248  -9.256 -17.273  1.00  0.300          C  
ATOM   3152  C   SER A 209      13.654  -9.009 -16.732  1.00  0.310          C  
ATOM   3153  O   SER A 209      14.569  -9.780 -17.015  1.00  0.350          O  
ATOM   3154  CB  SER A 209      11.936  -8.290 -18.401  1.00  0.400          C  
ATOM   3155  OG  SER A 209      12.869  -8.394 -19.441  1.00  0.400          O  
ATOM   3156  H   SER A 209      10.479  -8.496 -16.362  1.00  0.300          H  
ATOM   3157  HA  SER A 209      12.204 -10.270 -17.660  1.00  0.360          H  
ATOM   3158 1HB  SER A 209      10.939  -8.494 -18.784  1.00  0.480          H  
ATOM   3159 2HB  SER A 209      11.931  -7.276 -18.017  1.00  0.480          H  
ATOM   3160  HG  SER A 209      12.571  -7.779 -20.115  1.00  0.480          H  
ATOM   3161  N   GLU A 210      13.836  -7.964 -15.912  1.00  0.340          N  
ATOM   3162  CA  GLU A 210      15.166  -7.716 -15.349  1.00  0.440          C  
ATOM   3163  C   GLU A 210      15.599  -8.840 -14.389  1.00  0.470          C  
ATOM   3164  O   GLU A 210      16.733  -9.335 -14.464  1.00  0.510          O  
ATOM   3165  CB  GLU A 210      15.177  -6.372 -14.619  1.00  0.580          C  
ATOM   3166  CG  GLU A 210      16.512  -5.959 -13.968  1.00  0.580          C  
ATOM   3167  CD  GLU A 210      17.621  -5.734 -14.950  1.00  0.580          C  
ATOM   3168  OE1 GLU A 210      17.344  -5.599 -16.117  1.00  0.580          O  
ATOM   3169  OE2 GLU A 210      18.749  -5.694 -14.530  1.00  0.580          O  
ATOM   3170  H   GLU A 210      13.053  -7.324 -15.736  1.00  0.410          H  
ATOM   3171  HA  GLU A 210      15.880  -7.670 -16.172  1.00  0.530          H  
ATOM   3172 1HB  GLU A 210      14.911  -5.599 -15.337  1.00  0.690          H  
ATOM   3173 2HB  GLU A 210      14.406  -6.373 -13.842  1.00  0.690          H  
ATOM   3174 1HG  GLU A 210      16.349  -5.036 -13.414  1.00  0.690          H  
ATOM   3175 2HG  GLU A 210      16.814  -6.724 -13.255  1.00  0.690          H  
ATOM   3176  N   TRP A 211      14.673  -9.325 -13.560  1.00  0.560          N  
ATOM   3177  CA  TRP A 211      14.967 -10.396 -12.613  1.00  0.740          C  
ATOM   3178  C   TRP A 211      15.485 -11.642 -13.325  1.00  0.750          C  
ATOM   3179  O   TRP A 211      16.472 -12.259 -12.891  1.00  0.890          O  
ATOM   3180  CB  TRP A 211      13.757 -10.694 -11.738  1.00  0.960          C  
ATOM   3181  CG  TRP A 211      13.969 -11.839 -10.845  1.00  0.960          C  
ATOM   3182  CD1 TRP A 211      14.753 -11.859  -9.746  1.00  0.960          C  
ATOM   3183  CD2 TRP A 211      13.336 -13.131 -10.899  1.00  0.960          C  
ATOM   3184  NE1 TRP A 211      14.698 -13.069  -9.151  1.00  0.960          N  
ATOM   3185  CE2 TRP A 211      13.831 -13.859  -9.821  1.00  0.960          C  
ATOM   3186  CE3 TRP A 211      12.400 -13.719 -11.757  1.00  0.960          C  
ATOM   3187  CZ2 TRP A 211      13.443 -15.139  -9.567  1.00  0.960          C  
ATOM   3188  CZ3 TRP A 211      12.003 -15.012 -11.494  1.00  0.960          C  
ATOM   3189  CH2 TRP A 211      12.522 -15.698 -10.417  1.00  0.960          C  
ATOM   3190  H   TRP A 211      13.745  -8.884 -13.543  1.00  0.670          H  
ATOM   3191  HA  TRP A 211      15.748 -10.041 -11.951  1.00  0.890          H  
ATOM   3192 1HB  TRP A 211      13.513  -9.816 -11.140  1.00  1.160          H  
ATOM   3193 2HB  TRP A 211      12.903 -10.904 -12.369  1.00  1.160          H  
ATOM   3194  HD1 TRP A 211      15.360 -11.033  -9.401  1.00  1.160          H  
ATOM   3195  HE1 TRP A 211      15.249 -13.377  -8.313  1.00  1.160          H  
ATOM   3196  HE3 TRP A 211      11.998 -13.171 -12.604  1.00  1.160          H  
ATOM   3197  HZ2 TRP A 211      13.835 -15.706  -8.721  1.00  1.160          H  
ATOM   3198  HZ3 TRP A 211      11.272 -15.479 -12.155  1.00  1.160          H  
ATOM   3199  HH2 TRP A 211      12.206 -16.705 -10.223  1.00  1.160          H  
ATOM   3200  N   LEU A 212      14.839 -11.964 -14.441  1.00  0.690          N  
ATOM   3201  CA  LEU A 212      15.133 -13.093 -15.316  1.00  0.850          C  
ATOM   3202  C   LEU A 212      16.470 -12.955 -16.068  1.00  0.840          C  
ATOM   3203  O   LEU A 212      16.926 -13.918 -16.691  1.00  0.970          O  
ATOM   3204  CB  LEU A 212      13.973 -13.249 -16.313  1.00  1.130          C  
ATOM   3205  CG  LEU A 212      12.563 -13.676 -15.714  1.00  1.130          C  
ATOM   3206  CD1 LEU A 212      11.525 -13.550 -16.776  1.00  1.130          C  
ATOM   3207  CD2 LEU A 212      12.598 -15.087 -15.233  1.00  1.130          C  
ATOM   3208  H   LEU A 212      14.023 -11.389 -14.680  1.00  0.830          H  
ATOM   3209  HA  LEU A 212      15.193 -13.981 -14.738  1.00  1.020          H  
ATOM   3210 1HB  LEU A 212      13.840 -12.293 -16.819  1.00  1.350          H  
ATOM   3211 2HB  LEU A 212      14.260 -13.993 -17.055  1.00  1.350          H  
ATOM   3212  HG  LEU A 212      12.302 -13.033 -14.895  1.00  1.350          H  
ATOM   3213 1HD1 LEU A 212      10.548 -13.831 -16.384  1.00  1.350          H  
ATOM   3214 2HD1 LEU A 212      11.497 -12.525 -17.108  1.00  1.350          H  
ATOM   3215 3HD1 LEU A 212      11.787 -14.195 -17.602  1.00  1.350          H  
ATOM   3216 1HD2 LEU A 212      11.629 -15.359 -14.848  1.00  1.350          H  
ATOM   3217 2HD2 LEU A 212      12.857 -15.741 -16.058  1.00  1.350          H  
ATOM   3218 3HD2 LEU A 212      13.331 -15.193 -14.452  1.00  1.350          H  
ATOM   3219  N   LYS A 213      17.090 -11.766 -16.048  1.00  0.810          N  
ATOM   3220  CA  LYS A 213      18.348 -11.535 -16.749  1.00  0.940          C  
ATOM   3221  C   LYS A 213      19.569 -11.419 -15.828  1.00  0.940          C  
ATOM   3222  O   LYS A 213      20.636 -11.927 -16.183  1.00  1.160          O  
ATOM   3223  CB  LYS A 213      18.258 -10.275 -17.620  1.00  1.260          C  
ATOM   3224  CG  LYS A 213      17.326 -10.377 -18.828  1.00  1.260          C  
ATOM   3225  CD  LYS A 213      17.282  -9.043 -19.610  1.00  1.260          C  
ATOM   3226  CE  LYS A 213      16.334  -9.111 -20.820  1.00  1.260          C  
ATOM   3227  NZ  LYS A 213      16.233  -7.780 -21.556  1.00  1.260          N  
ATOM   3228  H   LYS A 213      16.700 -11.000 -15.501  1.00  0.970          H  
ATOM   3229  HA  LYS A 213      18.523 -12.385 -17.406  1.00  1.130          H  
ATOM   3230 1HB  LYS A 213      17.898  -9.443 -17.005  1.00  1.520          H  
ATOM   3231 2HB  LYS A 213      19.249 -10.010 -17.981  1.00  1.520          H  
ATOM   3232 1HG  LYS A 213      17.686 -11.167 -19.486  1.00  1.520          H  
ATOM   3233 2HG  LYS A 213      16.328 -10.644 -18.495  1.00  1.520          H  
ATOM   3234 1HD  LYS A 213      16.928  -8.254 -18.942  1.00  1.520          H  
ATOM   3235 2HD  LYS A 213      18.280  -8.784 -19.955  1.00  1.520          H  
ATOM   3236 1HE  LYS A 213      16.693  -9.871 -21.512  1.00  1.520          H  
ATOM   3237 2HE  LYS A 213      15.342  -9.393 -20.467  1.00  1.520          H  
ATOM   3238 1HZ  LYS A 213      15.593  -7.855 -22.341  1.00  1.520          H  
ATOM   3239 2HZ  LYS A 213      15.887  -7.065 -20.934  1.00  1.520          H  
ATOM   3240 3HZ  LYS A 213      17.128  -7.480 -21.914  1.00  1.520          H  
ATOM   3241  N   THR A 214      19.435 -10.771 -14.655  1.00  0.910          N  
ATOM   3242  CA  THR A 214      20.638 -10.580 -13.823  1.00  1.080          C  
ATOM   3243  C   THR A 214      20.744 -11.274 -12.436  1.00  1.030          C  
ATOM   3244  O   THR A 214      21.630 -12.113 -12.305  1.00  1.220          O  
ATOM   3245  CB  THR A 214      20.996  -9.070 -13.704  1.00  1.440          C  
ATOM   3246  OG1 THR A 214      21.285  -8.559 -15.008  1.00  1.440          O  
ATOM   3247  CG2 THR A 214      22.227  -8.874 -12.802  1.00  1.440          C  
ATOM   3248  H   THR A 214      18.528 -10.357 -14.423  1.00  1.090          H  
ATOM   3249  HA  THR A 214      21.469 -10.990 -14.396  1.00  1.300          H  
ATOM   3250  HB  THR A 214      20.162  -8.511 -13.317  1.00  1.730          H  
ATOM   3251  HG1 THR A 214      20.466  -8.503 -15.510  1.00  1.730          H  
ATOM   3252 1HG2 THR A 214      22.469  -7.814 -12.761  1.00  1.730          H  
ATOM   3253 2HG2 THR A 214      22.037  -9.229 -11.792  1.00  1.730          H  
ATOM   3254 3HG2 THR A 214      23.069  -9.422 -13.221  1.00  1.730          H  
ATOM   3255  N   PRO A 215      19.941 -10.979 -11.377  1.00  1.430          N  
ATOM   3256  CA  PRO A 215      20.144 -11.552 -10.037  1.00  1.680          C  
ATOM   3257  C   PRO A 215      19.968 -13.077  -9.920  1.00  1.280          C  
ATOM   3258  O   PRO A 215      20.963 -13.797  -9.839  1.00  1.420          O  
ATOM   3259  CB  PRO A 215      19.106 -10.780  -9.210  1.00  2.520          C  
ATOM   3260  CG  PRO A 215      18.059 -10.340 -10.213  1.00  2.520          C  
ATOM   3261  CD  PRO A 215      18.818 -10.050 -11.479  1.00  2.520          C  
ATOM   3262  HA  PRO A 215      21.156 -11.279  -9.699  1.00  2.020          H  
ATOM   3263 1HB  PRO A 215      18.691 -11.439  -8.425  1.00  3.020          H  
ATOM   3264 2HB  PRO A 215      19.587  -9.937  -8.694  1.00  3.020          H  
ATOM   3265 1HG  PRO A 215      17.346 -11.133 -10.384  1.00  3.020          H  
ATOM   3266 2HG  PRO A 215      17.496  -9.470  -9.834  1.00  3.020          H  
ATOM   3267 1HD  PRO A 215      18.195 -10.267 -12.348  1.00  3.020          H  
ATOM   3268 2HD  PRO A 215      19.152  -9.009 -11.444  1.00  3.020          H  
ATOM   3269  N   ASP A 216      18.738 -13.599  -9.946  1.00  1.300          N  
ATOM   3270  CA  ASP A 216      18.609 -15.052  -9.945  1.00  1.510          C  
ATOM   3271  C   ASP A 216      17.353 -15.579 -10.633  1.00  1.310          C  
ATOM   3272  O   ASP A 216      16.924 -16.717 -10.394  1.00  1.720          O  
ATOM   3273  CB  ASP A 216      18.656 -15.580  -8.498  1.00  2.030          C  
ATOM   3274  CG  ASP A 216      17.527 -15.027  -7.581  1.00  2.030          C  
ATOM   3275  OD1 ASP A 216      16.806 -14.144  -8.008  1.00  2.030          O  
ATOM   3276  OD2 ASP A 216      17.396 -15.500  -6.476  1.00  2.030          O  
ATOM   3277  H   ASP A 216      17.904 -13.028  -9.952  1.00  1.560          H  
ATOM   3278  HA  ASP A 216      19.468 -15.461 -10.476  1.00  1.810          H  
ATOM   3279 1HB  ASP A 216      18.591 -16.668  -8.509  1.00  2.440          H  
ATOM   3280 2HB  ASP A 216      19.620 -15.322  -8.052  1.00  2.440          H  
ATOM   3281  N   GLY A 217      16.902 -14.901 -11.680  1.00  1.050          N  
ATOM   3282  CA  GLY A 217      15.736 -15.371 -12.382  1.00  1.390          C  
ATOM   3283  C   GLY A 217      16.147 -16.291 -13.498  1.00  1.300          C  
ATOM   3284  O   GLY A 217      15.322 -16.753 -14.269  1.00  1.540          O  
ATOM   3285  H   GLY A 217      17.260 -13.983 -11.957  1.00  1.260          H  
ATOM   3286 1HA  GLY A 217      15.102 -15.918 -11.691  1.00  1.670          H  
ATOM   3287 2HA  GLY A 217      15.158 -14.530 -12.734  1.00  1.670          H  
ATOM   3288  N   ALA A 218      17.439 -16.622 -13.539  1.00  1.360          N  
ATOM   3289  CA  ALA A 218      18.030 -17.526 -14.517  1.00  1.530          C  
ATOM   3290  C   ALA A 218      17.385 -18.903 -14.380  1.00  1.280          C  
ATOM   3291  O   ALA A 218      17.420 -19.731 -15.298  1.00  1.490          O  
ATOM   3292  CB  ALA A 218      19.533 -17.615 -14.311  1.00  2.070          C  
ATOM   3293  H   ALA A 218      18.050 -16.185 -12.864  1.00  1.630          H  
ATOM   3294  HA  ALA A 218      17.821 -17.145 -15.517  1.00  1.840          H  
ATOM   3295 1HB  ALA A 218      19.963 -18.289 -15.052  1.00  2.490          H  
ATOM   3296 2HB  ALA A 218      19.972 -16.621 -14.421  1.00  2.490          H  
ATOM   3297 3HB  ALA A 218      19.740 -17.997 -13.313  1.00  2.490          H  
ATOM   3298  N   CYS A 219      16.813 -19.147 -13.198  1.00  1.030          N  
ATOM   3299  CA  CYS A 219      16.115 -20.375 -12.849  1.00  0.950          C  
ATOM   3300  C   CYS A 219      14.690 -20.470 -13.439  1.00  0.770          C  
ATOM   3301  O   CYS A 219      14.053 -21.534 -13.364  1.00  0.840          O  
ATOM   3302  CB  CYS A 219      16.018 -20.445 -11.333  1.00  1.360          C  
ATOM   3303  SG  CYS A 219      14.998 -19.108 -10.641  1.00  1.360          S  
ATOM   3304  H   CYS A 219      16.856 -18.406 -12.488  1.00  1.240          H  
ATOM   3305  HA  CYS A 219      16.705 -21.214 -13.214  1.00  1.140          H  
ATOM   3306 1HB  CYS A 219      15.572 -21.395 -11.040  1.00  1.630          H  
ATOM   3307 2HB  CYS A 219      17.009 -20.389 -10.888  1.00  1.630          H  
ATOM   3308  HG  CYS A 219      15.954 -18.142 -10.620  1.00  1.630          H  
ATOM   3309  N   CYS A 220      14.201 -19.348 -13.983  1.00  0.600          N  
ATOM   3310  CA  CYS A 220      12.862 -19.156 -14.521  1.00  0.500          C  
ATOM   3311  C   CYS A 220      12.829 -18.611 -15.946  1.00  0.540          C  
ATOM   3312  O   CYS A 220      13.848 -18.290 -16.562  1.00  0.650          O  
ATOM   3313  CB  CYS A 220      12.086 -18.190 -13.624  1.00  0.740          C  
ATOM   3314  SG  CYS A 220      11.808 -18.776 -11.989  1.00  0.740          S  
ATOM   3315  H   CYS A 220      14.809 -18.527 -14.029  1.00  0.720          H  
ATOM   3316  HA  CYS A 220      12.357 -20.112 -14.530  1.00  0.600          H  
ATOM   3317 1HB  CYS A 220      12.676 -17.292 -13.530  1.00  0.890          H  
ATOM   3318 2HB  CYS A 220      11.136 -17.909 -14.069  1.00  0.890          H  
ATOM   3319  HG  CYS A 220      13.060 -19.224 -11.810  1.00  0.890          H  
ATOM   3320  N   LYS A 221      11.627 -18.568 -16.493  1.00  0.500          N  
ATOM   3321  CA  LYS A 221      11.370 -18.009 -17.805  1.00  0.580          C  
ATOM   3322  C   LYS A 221      10.219 -17.015 -17.758  1.00  0.500          C  
ATOM   3323  O   LYS A 221       9.369 -17.066 -16.859  1.00  0.440          O  
ATOM   3324  CB  LYS A 221      11.083 -19.130 -18.814  1.00  0.780          C  
ATOM   3325  CG  LYS A 221       9.867 -20.004 -18.473  1.00  0.780          C  
ATOM   3326  CD  LYS A 221       9.644 -21.125 -19.494  1.00  0.780          C  
ATOM   3327  CE  LYS A 221       8.418 -21.974 -19.127  1.00  0.780          C  
ATOM   3328  NZ  LYS A 221       8.193 -23.083 -20.105  1.00  0.780          N  
ATOM   3329  H   LYS A 221      10.851 -18.931 -15.941  1.00  0.600          H  
ATOM   3330  HA  LYS A 221      12.260 -17.469 -18.131  1.00  0.700          H  
ATOM   3331 1HB  LYS A 221      10.895 -18.691 -19.793  1.00  0.940          H  
ATOM   3332 2HB  LYS A 221      11.950 -19.767 -18.905  1.00  0.940          H  
ATOM   3333 1HG  LYS A 221       9.994 -20.444 -17.478  1.00  0.940          H  
ATOM   3334 2HG  LYS A 221       8.994 -19.379 -18.458  1.00  0.940          H  
ATOM   3335 1HD  LYS A 221       9.480 -20.680 -20.476  1.00  0.940          H  
ATOM   3336 2HD  LYS A 221      10.518 -21.766 -19.548  1.00  0.940          H  
ATOM   3337 1HE  LYS A 221       8.561 -22.400 -18.132  1.00  0.940          H  
ATOM   3338 2HE  LYS A 221       7.536 -21.340 -19.114  1.00  0.940          H  
ATOM   3339 1HZ  LYS A 221       7.376 -23.615 -19.835  1.00  0.940          H  
ATOM   3340 2HZ  LYS A 221       8.047 -22.697 -21.024  1.00  0.940          H  
ATOM   3341 3HZ  LYS A 221       8.997 -23.692 -20.117  1.00  0.940          H  
ATOM   3342  N   MET A 222      10.172 -16.108 -18.737  1.00  0.560          N  
ATOM   3343  CA  MET A 222       9.020 -15.220 -18.850  1.00  0.520          C  
ATOM   3344  C   MET A 222       7.906 -16.065 -19.420  1.00  0.530          C  
ATOM   3345  O   MET A 222       8.105 -16.779 -20.406  1.00  0.580          O  
ATOM   3346  CB  MET A 222       9.295 -14.008 -19.750  1.00  0.740          C  
ATOM   3347  CG  MET A 222       8.104 -13.010 -19.857  1.00  0.740          C  
ATOM   3348  SD  MET A 222       7.686 -12.161 -18.286  1.00  0.740          S  
ATOM   3349  CE  MET A 222       8.940 -10.904 -18.177  1.00  0.740          C  
ATOM   3350  H   MET A 222      10.912 -16.071 -19.426  1.00  0.670          H  
ATOM   3351  HA  MET A 222       8.715 -14.882 -17.859  1.00  0.620          H  
ATOM   3352 1HB  MET A 222      10.165 -13.474 -19.396  1.00  0.890          H  
ATOM   3353 2HB  MET A 222       9.515 -14.358 -20.758  1.00  0.890          H  
ATOM   3354 1HG  MET A 222       8.358 -12.249 -20.592  1.00  0.890          H  
ATOM   3355 2HG  MET A 222       7.211 -13.529 -20.215  1.00  0.890          H  
ATOM   3356 1HE  MET A 222       8.795 -10.335 -17.284  1.00  0.890          H  
ATOM   3357 2HE  MET A 222       9.915 -11.353 -18.162  1.00  0.890          H  
ATOM   3358 3HE  MET A 222       8.865 -10.235 -19.035  1.00  0.890          H  
ATOM   3359  N   VAL A 223       6.739 -15.991 -18.814  1.00  0.530          N  
ATOM   3360  CA  VAL A 223       5.620 -16.800 -19.215  1.00  0.610          C  
ATOM   3361  C   VAL A 223       4.382 -16.083 -19.758  1.00  0.640          C  
ATOM   3362  O   VAL A 223       3.909 -15.048 -19.252  1.00  0.780          O  
ATOM   3363  CB  VAL A 223       5.253 -17.720 -18.038  1.00  0.820          C  
ATOM   3364  CG1 VAL A 223       4.039 -18.497 -18.316  1.00  0.820          C  
ATOM   3365  CG2 VAL A 223       6.350 -18.660 -17.786  1.00  0.820          C  
ATOM   3366  H   VAL A 223       6.609 -15.403 -17.992  1.00  0.640          H  
ATOM   3367  HA  VAL A 223       5.974 -17.453 -20.010  1.00  0.730          H  
ATOM   3368  HB  VAL A 223       5.125 -17.151 -17.174  1.00  0.990          H  
ATOM   3369 1HG1 VAL A 223       3.876 -19.117 -17.482  1.00  0.990          H  
ATOM   3370 2HG1 VAL A 223       3.176 -17.853 -18.464  1.00  0.990          H  
ATOM   3371 3HG1 VAL A 223       4.198 -19.110 -19.192  1.00  0.990          H  
ATOM   3372 1HG2 VAL A 223       6.080 -19.290 -16.968  1.00  0.990          H  
ATOM   3373 2HG2 VAL A 223       6.512 -19.263 -18.668  1.00  0.990          H  
ATOM   3374 3HG2 VAL A 223       7.245 -18.117 -17.546  1.00  0.990          H  
ATOM   3375  N   GLY A 224       3.911 -16.690 -20.853  1.00  0.710          N  
ATOM   3376  CA  GLY A 224       2.728 -16.349 -21.623  1.00  0.870          C  
ATOM   3377  C   GLY A 224       2.712 -14.994 -22.282  1.00  0.800          C  
ATOM   3378  O   GLY A 224       3.623 -14.621 -23.023  1.00  0.930          O  
ATOM   3379  H   GLY A 224       4.436 -17.494 -21.167  1.00  0.850          H  
ATOM   3380 1HA  GLY A 224       2.573 -17.119 -22.380  1.00  1.040          H  
ATOM   3381 2HA  GLY A 224       1.873 -16.400 -20.972  1.00  1.040          H  
ATOM   3382  N   THR A 225       1.625 -14.288 -22.025  1.00  0.780          N  
ATOM   3383  CA  THR A 225       1.351 -12.978 -22.567  1.00  0.770          C  
ATOM   3384  C   THR A 225       0.846 -12.058 -21.482  1.00  0.690          C  
ATOM   3385  O   THR A 225       1.010 -12.334 -20.295  1.00  0.760          O  
ATOM   3386  CB  THR A 225       0.332 -13.059 -23.722  1.00  1.080          C  
ATOM   3387  OG1 THR A 225       0.256 -11.776 -24.370  1.00  1.080          O  
ATOM   3388  CG2 THR A 225      -1.065 -13.484 -23.196  1.00  1.080          C  
ATOM   3389  H   THR A 225       0.951 -14.688 -21.394  1.00  0.940          H  
ATOM   3390  HA  THR A 225       2.278 -12.559 -22.956  1.00  0.920          H  
ATOM   3391  HB  THR A 225       0.673 -13.797 -24.447  1.00  1.300          H  
ATOM   3392  HG1 THR A 225       1.031 -11.665 -24.940  1.00  1.300          H  
ATOM   3393 1HG2 THR A 225      -1.751 -13.542 -24.038  1.00  1.300          H  
ATOM   3394 2HG2 THR A 225      -0.989 -14.461 -22.725  1.00  1.300          H  
ATOM   3395 3HG2 THR A 225      -1.462 -12.777 -22.475  1.00  1.300          H  
ATOM   3396  N   TYR A 226       0.302 -10.935 -21.902  1.00  0.670          N  
ATOM   3397  CA  TYR A 226      -0.148  -9.912 -20.992  1.00  0.710          C  
ATOM   3398  C   TYR A 226      -1.640 -10.048 -20.641  1.00  0.690          C  
ATOM   3399  O   TYR A 226      -2.450 -10.242 -21.546  1.00  0.910          O  
ATOM   3400  CB  TYR A 226       0.117  -8.570 -21.672  1.00  0.980          C  
ATOM   3401  CG  TYR A 226       1.586  -8.296 -21.763  1.00  0.980          C  
ATOM   3402  CD1 TYR A 226       2.379  -8.750 -22.818  1.00  0.980          C  
ATOM   3403  CD2 TYR A 226       2.136  -7.612 -20.772  1.00  0.980          C  
ATOM   3404  CE1 TYR A 226       3.748  -8.486 -22.794  1.00  0.980          C  
ATOM   3405  CE2 TYR A 226       3.457  -7.352 -20.728  1.00  0.980          C  
ATOM   3406  CZ  TYR A 226       4.278  -7.774 -21.713  1.00  0.980          C  
ATOM   3407  OH  TYR A 226       5.628  -7.506 -21.618  1.00  0.980          O  
ATOM   3408  H   TYR A 226       0.192 -10.820 -22.903  1.00  0.800          H  
ATOM   3409  HA  TYR A 226       0.482  -9.970 -20.114  1.00  0.850          H  
ATOM   3410 1HB  TYR A 226      -0.303  -8.569 -22.678  1.00  1.170          H  
ATOM   3411 2HB  TYR A 226      -0.353  -7.767 -21.104  1.00  1.170          H  
ATOM   3412  HD1 TYR A 226       1.940  -9.313 -23.640  1.00  1.170          H  
ATOM   3413  HD2 TYR A 226       1.498  -7.266 -19.970  1.00  1.170          H  
ATOM   3414  HE1 TYR A 226       4.393  -8.839 -23.598  1.00  1.170          H  
ATOM   3415  HE2 TYR A 226       3.842  -6.803 -19.891  1.00  1.170          H  
ATOM   3416  HH  TYR A 226       5.812  -7.114 -20.735  1.00  1.170          H  
ATOM   3417  N   PRO A 227      -2.021 -10.058 -19.340  1.00  0.610          N  
ATOM   3418  CA  PRO A 227      -3.371  -9.995 -18.781  1.00  0.660          C  
ATOM   3419  C   PRO A 227      -3.871  -8.568 -18.439  1.00  0.810          C  
ATOM   3420  O   PRO A 227      -3.860  -8.229 -17.258  1.00  1.430          O  
ATOM   3421  CB  PRO A 227      -3.214 -10.788 -17.492  1.00  0.990          C  
ATOM   3422  CG  PRO A 227      -1.832 -10.516 -17.046  1.00  0.990          C  
ATOM   3423  CD  PRO A 227      -1.013 -10.346 -18.313  1.00  0.990          C  
ATOM   3424  HA  PRO A 227      -4.072 -10.507 -19.454  1.00  0.790          H  
ATOM   3425 1HB  PRO A 227      -3.905 -10.409 -16.773  1.00  1.190          H  
ATOM   3426 2HB  PRO A 227      -3.461 -11.842 -17.647  1.00  1.190          H  
ATOM   3427 1HG  PRO A 227      -1.839  -9.621 -16.416  1.00  1.190          H  
ATOM   3428 2HG  PRO A 227      -1.475 -11.334 -16.413  1.00  1.190          H  
ATOM   3429 1HD  PRO A 227      -0.384  -9.515 -18.182  1.00  1.190          H  
ATOM   3430 2HD  PRO A 227      -0.449 -11.257 -18.537  1.00  1.190          H  
ATOM   3431  N   PRO A 228      -4.174  -7.663 -19.385  1.00  0.910          N  
ATOM   3432  CA  PRO A 228      -4.640  -6.335 -19.073  1.00  1.250          C  
ATOM   3433  C   PRO A 228      -6.073  -6.366 -18.590  1.00  0.930          C  
ATOM   3434  O   PRO A 228      -6.823  -7.286 -18.915  1.00  1.350          O  
ATOM   3435  CB  PRO A 228      -4.563  -5.627 -20.424  1.00  1.880          C  
ATOM   3436  CG  PRO A 228      -4.775  -6.741 -21.424  1.00  1.880          C  
ATOM   3437  CD  PRO A 228      -4.081  -7.933 -20.814  1.00  1.880          C  
ATOM   3438  HA  PRO A 228      -3.978  -5.871 -18.325  1.00  1.500          H  
ATOM   3439 1HB  PRO A 228      -5.337  -4.843 -20.481  1.00  2.250          H  
ATOM   3440 2HB  PRO A 228      -3.590  -5.128 -20.538  1.00  2.250          H  
ATOM   3441 1HG  PRO A 228      -5.853  -6.917 -21.572  1.00  2.250          H  
ATOM   3442 2HG  PRO A 228      -4.359  -6.468 -22.406  1.00  2.250          H  
ATOM   3443 1HD  PRO A 228      -4.583  -8.870 -21.086  1.00  2.250          H  
ATOM   3444 2HD  PRO A 228      -3.051  -7.886 -21.144  1.00  2.250          H  
ATOM   3445  N   ASP A 229      -6.420  -5.364 -17.813  1.00  0.760          N  
ATOM   3446  CA  ASP A 229      -7.767  -5.053 -17.366  1.00  0.560          C  
ATOM   3447  C   ASP A 229      -7.719  -3.659 -16.813  1.00  0.440          C  
ATOM   3448  O   ASP A 229      -7.284  -3.480 -15.671  1.00  0.490          O  
ATOM   3449  CB  ASP A 229      -8.363  -6.019 -16.346  1.00  0.860          C  
ATOM   3450  CG  ASP A 229      -9.870  -5.638 -16.030  1.00  0.860          C  
ATOM   3451  OD1 ASP A 229     -10.278  -4.513 -16.387  1.00  0.860          O  
ATOM   3452  OD2 ASP A 229     -10.575  -6.443 -15.452  1.00  0.860          O  
ATOM   3453  H   ASP A 229      -5.701  -4.687 -17.595  1.00  0.910          H  
ATOM   3454  HA  ASP A 229      -8.431  -5.050 -18.233  1.00  0.670          H  
ATOM   3455 1HB  ASP A 229      -8.343  -7.023 -16.755  1.00  1.040          H  
ATOM   3456 2HB  ASP A 229      -7.776  -6.018 -15.430  1.00  1.040          H  
ATOM   3457  N   ASP A 230      -8.122  -2.661 -17.588  1.00  0.410          N  
ATOM   3458  CA  ASP A 230      -7.971  -1.281 -17.138  1.00  0.480          C  
ATOM   3459  C   ASP A 230      -8.644  -1.038 -15.784  1.00  0.480          C  
ATOM   3460  O   ASP A 230      -8.157  -0.239 -14.982  1.00  0.590          O  
ATOM   3461  CB  ASP A 230      -8.575  -0.302 -18.148  1.00  0.640          C  
ATOM   3462  CG  ASP A 230      -7.795  -0.185 -19.463  1.00  0.640          C  
ATOM   3463  OD1 ASP A 230      -6.696  -0.678 -19.555  1.00  0.640          O  
ATOM   3464  OD2 ASP A 230      -8.328   0.402 -20.369  1.00  0.640          O  
ATOM   3465  H   ASP A 230      -8.494  -2.860 -18.509  1.00  0.490          H  
ATOM   3466  HA  ASP A 230      -6.903  -1.065 -17.039  1.00  0.580          H  
ATOM   3467 1HB  ASP A 230      -9.598  -0.606 -18.374  1.00  0.770          H  
ATOM   3468 2HB  ASP A 230      -8.627   0.690 -17.691  1.00  0.770          H  
ATOM   3469  N   ALA A 231      -9.741  -1.755 -15.488  1.00  0.430          N  
ATOM   3470  CA  ALA A 231     -10.468  -1.554 -14.235  1.00  0.530          C  
ATOM   3471  C   ALA A 231      -9.601  -1.831 -13.008  1.00  0.560          C  
ATOM   3472  O   ALA A 231      -9.850  -1.296 -11.924  1.00  0.680          O  
ATOM   3473  CB  ALA A 231     -11.686  -2.459 -14.190  1.00  0.700          C  
ATOM   3474  H   ALA A 231     -10.092  -2.492 -16.122  1.00  0.520          H  
ATOM   3475  HA  ALA A 231     -10.788  -0.513 -14.196  1.00  0.640          H  
ATOM   3476 1HB  ALA A 231     -12.237  -2.284 -13.270  1.00  0.840          H  
ATOM   3477 2HB  ALA A 231     -12.325  -2.250 -15.046  1.00  0.840          H  
ATOM   3478 3HB  ALA A 231     -11.361  -3.502 -14.230  1.00  0.840          H  
ATOM   3479  N   ILE A 232      -8.648  -2.738 -13.170  1.00  0.480          N  
ATOM   3480  CA  ILE A 232      -7.781  -3.205 -12.110  1.00  0.550          C  
ATOM   3481  C   ILE A 232      -6.386  -2.612 -12.180  1.00  0.500          C  
ATOM   3482  O   ILE A 232      -5.845  -2.179 -11.164  1.00  0.520          O  
ATOM   3483  CB  ILE A 232      -7.714  -4.750 -12.133  1.00  0.740          C  
ATOM   3484  CG1 ILE A 232      -9.131  -5.314 -11.839  1.00  0.740          C  
ATOM   3485  CG2 ILE A 232      -6.666  -5.274 -11.148  1.00  0.740          C  
ATOM   3486  CD1 ILE A 232      -9.276  -6.805 -12.038  1.00  0.740          C  
ATOM   3487  H   ILE A 232      -8.481  -3.085 -14.115  1.00  0.580          H  
ATOM   3488  HA  ILE A 232      -8.219  -2.903 -11.161  1.00  0.660          H  
ATOM   3489  HB  ILE A 232      -7.444  -5.078 -13.137  1.00  0.890          H  
ATOM   3490 1HG1 ILE A 232      -9.404  -5.070 -10.814  1.00  0.890          H  
ATOM   3491 2HG1 ILE A 232      -9.840  -4.831 -12.510  1.00  0.890          H  
ATOM   3492 1HG2 ILE A 232      -6.618  -6.346 -11.181  1.00  0.890          H  
ATOM   3493 2HG2 ILE A 232      -5.696  -4.893 -11.409  1.00  0.890          H  
ATOM   3494 3HG2 ILE A 232      -6.921  -4.953 -10.146  1.00  0.890          H  
ATOM   3495 1HD1 ILE A 232     -10.302  -7.095 -11.832  1.00  0.890          H  
ATOM   3496 2HD1 ILE A 232      -9.038  -7.063 -13.073  1.00  0.890          H  
ATOM   3497 3HD1 ILE A 232      -8.625  -7.333 -11.371  1.00  0.890          H  
ATOM   3498  N   HIS A 233      -5.785  -2.641 -13.367  1.00  0.480          N  
ATOM   3499  CA  HIS A 233      -4.404  -2.221 -13.552  1.00  0.500          C  
ATOM   3500  C   HIS A 233      -4.177  -0.769 -13.927  1.00  0.410          C  
ATOM   3501  O   HIS A 233      -3.061  -0.274 -13.750  1.00  0.470          O  
ATOM   3502  CB  HIS A 233      -3.751  -3.074 -14.636  1.00  0.690          C  
ATOM   3503  CG  HIS A 233      -3.522  -4.513 -14.271  1.00  0.690          C  
ATOM   3504  ND1 HIS A 233      -2.520  -4.915 -13.398  1.00  0.690          N  
ATOM   3505  CD2 HIS A 233      -4.147  -5.648 -14.670  1.00  0.690          C  
ATOM   3506  CE1 HIS A 233      -2.544  -6.223 -13.299  1.00  0.690          C  
ATOM   3507  NE2 HIS A 233      -3.513  -6.687 -14.057  1.00  0.690          N  
ATOM   3508  H   HIS A 233      -6.298  -2.997 -14.172  1.00  0.580          H  
ATOM   3509  HA  HIS A 233      -3.862  -2.382 -12.633  1.00  0.600          H  
ATOM   3510 1HB  HIS A 233      -4.383  -3.048 -15.527  1.00  0.830          H  
ATOM   3511 2HB  HIS A 233      -2.793  -2.636 -14.907  1.00  0.830          H  
ATOM   3512  HD2 HIS A 233      -4.987  -5.726 -15.360  1.00  0.830          H  
ATOM   3513  HE1 HIS A 233      -1.879  -6.814 -12.714  1.00  0.830          H  
ATOM   3514  HE2 HIS A 233      -3.746  -7.667 -14.169  1.00  0.830          H  
ATOM   3515  N   GLY A 234      -5.202  -0.059 -14.409  1.00  0.450          N  
ATOM   3516  CA  GLY A 234      -5.033   1.327 -14.798  1.00  0.420          C  
ATOM   3517  C   GLY A 234      -4.294   1.495 -16.094  1.00  0.470          C  
ATOM   3518  O   GLY A 234      -4.093   0.544 -16.855  1.00  0.620          O  
ATOM   3519  H   GLY A 234      -6.142  -0.437 -14.522  1.00  0.540          H  
ATOM   3520 1HA  GLY A 234      -6.010   1.809 -14.863  1.00  0.500          H  
ATOM   3521 2HA  GLY A 234      -4.469   1.839 -14.028  1.00  0.500          H  
ATOM   3522  N   VAL A 235      -3.922   2.739 -16.364  1.00  0.430          N  
ATOM   3523  CA  VAL A 235      -3.202   3.035 -17.587  1.00  0.530          C  
ATOM   3524  C   VAL A 235      -1.835   3.612 -17.255  1.00  0.420          C  
ATOM   3525  O   VAL A 235      -1.672   4.822 -17.092  1.00  0.580          O  
ATOM   3526  CB  VAL A 235      -4.015   4.006 -18.465  1.00  0.700          C  
ATOM   3527  CG1 VAL A 235      -3.269   4.301 -19.775  1.00  0.700          C  
ATOM   3528  CG2 VAL A 235      -5.393   3.377 -18.755  1.00  0.700          C  
ATOM   3529  H   VAL A 235      -4.124   3.454 -15.655  1.00  0.520          H  
ATOM   3530  HA  VAL A 235      -3.059   2.109 -18.145  1.00  0.640          H  
ATOM   3531  HB  VAL A 235      -4.143   4.951 -17.937  1.00  0.840          H  
ATOM   3532 1HG1 VAL A 235      -3.859   4.990 -20.376  1.00  0.840          H  
ATOM   3533 2HG1 VAL A 235      -2.302   4.752 -19.564  1.00  0.840          H  
ATOM   3534 3HG1 VAL A 235      -3.123   3.372 -20.325  1.00  0.840          H  
ATOM   3535 1HG2 VAL A 235      -5.982   4.053 -19.369  1.00  0.840          H  
ATOM   3536 2HG2 VAL A 235      -5.260   2.428 -19.285  1.00  0.840          H  
ATOM   3537 3HG2 VAL A 235      -5.924   3.191 -17.823  1.00  0.840          H  
ATOM   3538  N   GLY A 236      -0.849   2.729 -17.202  1.00  0.320          N  
ATOM   3539  CA  GLY A 236       0.507   3.091 -16.828  1.00  0.460          C  
ATOM   3540  C   GLY A 236       0.605   3.433 -15.346  1.00  0.390          C  
ATOM   3541  O   GLY A 236      -0.351   3.243 -14.573  1.00  0.390          O  
ATOM   3542  H   GLY A 236      -1.062   1.757 -17.389  1.00  0.380          H  
ATOM   3543 1HA  GLY A 236       1.180   2.265 -17.052  1.00  0.550          H  
ATOM   3544 2HA  GLY A 236       0.839   3.934 -17.424  1.00  0.550          H  
ATOM   3545  N   VAL A 237       1.769   3.958 -14.979  1.00  0.340          N  
ATOM   3546  CA  VAL A 237       2.073   4.333 -13.611  1.00  0.330          C  
ATOM   3547  C   VAL A 237       2.558   5.766 -13.557  1.00  0.310          C  
ATOM   3548  O   VAL A 237       2.996   6.334 -14.574  1.00  0.290          O  
ATOM   3549  CB  VAL A 237       3.160   3.419 -13.004  1.00  0.470          C  
ATOM   3550  CG1 VAL A 237       2.691   1.996 -13.016  1.00  0.470          C  
ATOM   3551  CG2 VAL A 237       4.449   3.551 -13.769  1.00  0.470          C  
ATOM   3552  H   VAL A 237       2.483   4.069 -15.703  1.00  0.410          H  
ATOM   3553  HA  VAL A 237       1.168   4.250 -13.012  1.00  0.400          H  
ATOM   3554  HB  VAL A 237       3.325   3.708 -11.972  1.00  0.560          H  
ATOM   3555 1HG1 VAL A 237       3.436   1.350 -12.582  1.00  0.560          H  
ATOM   3556 2HG1 VAL A 237       1.794   1.896 -12.471  1.00  0.560          H  
ATOM   3557 3HG1 VAL A 237       2.517   1.703 -14.033  1.00  0.560          H  
ATOM   3558 1HG2 VAL A 237       5.207   2.910 -13.325  1.00  0.560          H  
ATOM   3559 2HG2 VAL A 237       4.285   3.253 -14.790  1.00  0.560          H  
ATOM   3560 3HG2 VAL A 237       4.804   4.581 -13.745  1.00  0.560          H  
ATOM   3561  N   GLY A 238       2.565   6.308 -12.348  1.00  0.390          N  
ATOM   3562  CA  GLY A 238       3.035   7.668 -12.107  1.00  0.420          C  
ATOM   3563  C   GLY A 238       3.292   7.880 -10.628  1.00  0.340          C  
ATOM   3564  O   GLY A 238       3.724   6.968  -9.921  1.00  0.410          O  
ATOM   3565  H   GLY A 238       2.183   5.745 -11.576  1.00  0.470          H  
ATOM   3566 1HA  GLY A 238       3.951   7.848 -12.667  1.00  0.500          H  
ATOM   3567 2HA  GLY A 238       2.297   8.388 -12.460  1.00  0.500          H  
ATOM   3568  N   VAL A 239       3.127   9.108 -10.167  1.00  0.330          N  
ATOM   3569  CA  VAL A 239       3.405   9.409  -8.773  1.00  0.310          C  
ATOM   3570  C   VAL A 239       2.102   9.601  -8.011  1.00  0.270          C  
ATOM   3571  O   VAL A 239       1.177  10.299  -8.451  1.00  0.290          O  
ATOM   3572  CB  VAL A 239       4.324  10.633  -8.629  1.00  0.440          C  
ATOM   3573  CG1 VAL A 239       4.585  10.907  -7.134  1.00  0.440          C  
ATOM   3574  CG2 VAL A 239       5.616  10.373  -9.387  1.00  0.440          C  
ATOM   3575  H   VAL A 239       2.778   9.828 -10.793  1.00  0.400          H  
ATOM   3576  HA  VAL A 239       3.930   8.561  -8.326  1.00  0.370          H  
ATOM   3577  HB  VAL A 239       3.836  11.508  -9.045  1.00  0.530          H  
ATOM   3578 1HG1 VAL A 239       5.228  11.765  -7.026  1.00  0.530          H  
ATOM   3579 2HG1 VAL A 239       3.656  11.098  -6.607  1.00  0.530          H  
ATOM   3580 3HG1 VAL A 239       5.060  10.044  -6.687  1.00  0.530          H  
ATOM   3581 1HG2 VAL A 239       6.278  11.225  -9.306  1.00  0.530          H  
ATOM   3582 2HG2 VAL A 239       6.101   9.501  -8.992  1.00  0.530          H  
ATOM   3583 3HG2 VAL A 239       5.380  10.195 -10.418  1.00  0.530          H  
ATOM   3584  N   ALA A 240       2.008   8.888  -6.901  1.00  0.260          N  
ATOM   3585  CA  ALA A 240       0.859   8.914  -6.025  1.00  0.260          C  
ATOM   3586  C   ALA A 240       1.030   9.999  -4.973  1.00  0.280          C  
ATOM   3587  O   ALA A 240       2.099  10.124  -4.381  1.00  0.300          O  
ATOM   3588  CB  ALA A 240       0.743   7.555  -5.408  1.00  0.360          C  
ATOM   3589  H   ALA A 240       2.814   8.321  -6.611  1.00  0.310          H  
ATOM   3590  HA  ALA A 240      -0.040   9.152  -6.597  1.00  0.310          H  
ATOM   3591 1HB  ALA A 240      -0.032   7.525  -4.749  1.00  0.440          H  
ATOM   3592 2HB  ALA A 240       0.603   6.835  -6.182  1.00  0.440          H  
ATOM   3593 3HB  ALA A 240       1.633   7.347  -4.904  1.00  0.440          H  
ATOM   3594  N   PHE A 241      -0.034  10.741  -4.679  1.00  0.300          N  
ATOM   3595  CA  PHE A 241       0.027  11.801  -3.680  1.00  0.320          C  
ATOM   3596  C   PHE A 241      -1.080  11.818  -2.644  1.00  0.330          C  
ATOM   3597  O   PHE A 241      -2.196  11.311  -2.844  1.00  0.360          O  
ATOM   3598  CB  PHE A 241      -0.018  13.151  -4.367  1.00  0.440          C  
ATOM   3599  CG  PHE A 241       1.085  13.395  -5.283  1.00  0.440          C  
ATOM   3600  CD1 PHE A 241       0.982  13.018  -6.588  1.00  0.440          C  
ATOM   3601  CD2 PHE A 241       2.218  14.007  -4.869  1.00  0.440          C  
ATOM   3602  CE1 PHE A 241       1.956  13.259  -7.452  1.00  0.440          C  
ATOM   3603  CE2 PHE A 241       3.211  14.237  -5.751  1.00  0.440          C  
ATOM   3604  CZ  PHE A 241       3.063  13.867  -7.047  1.00  0.440          C  
ATOM   3605  H   PHE A 241      -0.878  10.650  -5.240  1.00  0.360          H  
ATOM   3606  HA  PHE A 241       0.971  11.711  -3.148  1.00  0.380          H  
ATOM   3607 1HB  PHE A 241      -0.947  13.234  -4.932  1.00  0.530          H  
ATOM   3608 2HB  PHE A 241      -0.025  13.946  -3.616  1.00  0.530          H  
ATOM   3609  HD1 PHE A 241       0.075  12.513  -6.932  1.00  0.530          H  
ATOM   3610  HD2 PHE A 241       2.321  14.310  -3.821  1.00  0.530          H  
ATOM   3611  HE1 PHE A 241       1.846  12.955  -8.469  1.00  0.530          H  
ATOM   3612  HE2 PHE A 241       4.116  14.715  -5.422  1.00  0.530          H  
ATOM   3613  HZ  PHE A 241       3.831  14.044  -7.748  1.00  0.530          H  
ATOM   3614  N   LYS A 242      -0.766  12.441  -1.515  1.00  0.390          N  
ATOM   3615  CA  LYS A 242      -1.792  12.718  -0.523  1.00  0.450          C  
ATOM   3616  C   LYS A 242      -2.849  13.580  -1.224  1.00  0.360          C  
ATOM   3617  O   LYS A 242      -2.497  14.574  -1.857  1.00  0.330          O  
ATOM   3618  CB  LYS A 242      -1.218  13.474   0.684  1.00  0.610          C  
ATOM   3619  CG  LYS A 242      -2.229  13.739   1.817  1.00  0.610          C  
ATOM   3620  CD  LYS A 242      -1.606  14.525   2.975  1.00  0.610          C  
ATOM   3621  CE  LYS A 242      -2.645  14.795   4.077  1.00  0.610          C  
ATOM   3622  NZ  LYS A 242      -2.116  15.686   5.157  1.00  0.610          N  
ATOM   3623  H   LYS A 242       0.201  12.774  -1.387  1.00  0.470          H  
ATOM   3624  HA  LYS A 242      -2.255  11.786  -0.198  1.00  0.540          H  
ATOM   3625 1HB  LYS A 242      -0.387  12.898   1.110  1.00  0.730          H  
ATOM   3626 2HB  LYS A 242      -0.817  14.428   0.355  1.00  0.730          H  
ATOM   3627 1HG  LYS A 242      -3.064  14.298   1.452  1.00  0.730          H  
ATOM   3628 2HG  LYS A 242      -2.595  12.786   2.198  1.00  0.730          H  
ATOM   3629 1HD  LYS A 242      -0.780  13.942   3.395  1.00  0.730          H  
ATOM   3630 2HD  LYS A 242      -1.214  15.470   2.605  1.00  0.730          H  
ATOM   3631 1HE  LYS A 242      -3.524  15.259   3.634  1.00  0.730          H  
ATOM   3632 2HE  LYS A 242      -2.935  13.837   4.524  1.00  0.730          H  
ATOM   3633 1HZ  LYS A 242      -2.834  15.823   5.857  1.00  0.730          H  
ATOM   3634 2HZ  LYS A 242      -1.310  15.260   5.584  1.00  0.730          H  
ATOM   3635 3HZ  LYS A 242      -1.853  16.580   4.767  1.00  0.730          H  
ATOM   3636  N   LYS A 243      -4.138  13.276  -1.046  1.00  0.430          N  
ATOM   3637  CA  LYS A 243      -5.231  14.030  -1.698  1.00  0.470          C  
ATOM   3638  C   LYS A 243      -5.271  15.516  -1.341  1.00  0.440          C  
ATOM   3639  O   LYS A 243      -5.918  16.317  -2.011  1.00  0.510          O  
ATOM   3640  CB  LYS A 243      -6.598  13.400  -1.407  1.00  0.640          C  
ATOM   3641  CG  LYS A 243      -6.825  12.029  -2.088  1.00  0.640          C  
ATOM   3642  CD  LYS A 243      -8.304  11.576  -2.044  1.00  0.640          C  
ATOM   3643  CE  LYS A 243      -8.755  11.128  -0.651  1.00  0.640          C  
ATOM   3644  NZ  LYS A 243     -10.174  10.634  -0.656  1.00  0.640          N  
ATOM   3645  H   LYS A 243      -4.364  12.460  -0.494  1.00  0.520          H  
ATOM   3646  HA  LYS A 243      -5.068  13.987  -2.766  1.00  0.560          H  
ATOM   3647 1HB  LYS A 243      -6.710  13.272  -0.333  1.00  0.770          H  
ATOM   3648 2HB  LYS A 243      -7.384  14.078  -1.742  1.00  0.770          H  
ATOM   3649 1HG  LYS A 243      -6.517  12.081  -3.129  1.00  0.770          H  
ATOM   3650 2HG  LYS A 243      -6.213  11.277  -1.597  1.00  0.770          H  
ATOM   3651 1HD  LYS A 243      -8.944  12.390  -2.378  1.00  0.770          H  
ATOM   3652 2HD  LYS A 243      -8.437  10.734  -2.734  1.00  0.770          H  
ATOM   3653 1HE  LYS A 243      -8.105  10.326  -0.308  1.00  0.770          H  
ATOM   3654 2HE  LYS A 243      -8.681  11.961   0.042  1.00  0.770          H  
ATOM   3655 1HZ  LYS A 243     -10.436  10.343   0.271  1.00  0.770          H  
ATOM   3656 2HZ  LYS A 243     -10.788  11.370  -0.960  1.00  0.770          H  
ATOM   3657 3HZ  LYS A 243     -10.279   9.827  -1.304  1.00  0.770          H  
ATOM   3658  N   GLY A 244      -4.612  15.869  -0.255  1.00  0.400          N  
ATOM   3659  CA  GLY A 244      -4.526  17.234   0.233  1.00  0.440          C  
ATOM   3660  C   GLY A 244      -3.397  18.027  -0.441  1.00  0.410          C  
ATOM   3661  O   GLY A 244      -3.203  19.204  -0.131  1.00  0.440          O  
ATOM   3662  H   GLY A 244      -4.123  15.136   0.227  1.00  0.480          H  
ATOM   3663 1HA  GLY A 244      -5.476  17.739   0.062  1.00  0.530          H  
ATOM   3664 2HA  GLY A 244      -4.364  17.218   1.309  1.00  0.530          H  
ATOM   3665  N   ARG A 245      -2.664  17.404  -1.379  1.00  0.360          N  
ATOM   3666  CA  ARG A 245      -1.539  18.056  -2.045  1.00  0.340          C  
ATOM   3667  C   ARG A 245      -1.616  18.081  -3.590  1.00  0.300          C  
ATOM   3668  O   ARG A 245      -0.607  17.780  -4.243  1.00  0.270          O  
ATOM   3669  CB  ARG A 245      -0.222  17.365  -1.671  1.00  0.480          C  
ATOM   3670  CG  ARG A 245       0.183  17.392  -0.181  1.00  0.480          C  
ATOM   3671  CD  ARG A 245       0.430  18.766   0.377  1.00  0.480          C  
ATOM   3672  NE  ARG A 245       1.536  19.514  -0.272  1.00  0.480          N  
ATOM   3673  CZ  ARG A 245       2.861  19.435   0.062  1.00  0.480          C  
ATOM   3674  NH1 ARG A 245       3.271  18.604   1.004  1.00  0.480          N  
ATOM   3675  NH2 ARG A 245       3.746  20.222  -0.547  1.00  0.480          N  
ATOM   3676  H   ARG A 245      -2.864  16.426  -1.607  1.00  0.430          H  
ATOM   3677  HA  ARG A 245      -1.493  19.087  -1.702  1.00  0.410          H  
ATOM   3678 1HB  ARG A 245      -0.279  16.315  -1.967  1.00  0.580          H  
ATOM   3679 2HB  ARG A 245       0.595  17.813  -2.227  1.00  0.580          H  
ATOM   3680 1HG  ARG A 245      -0.616  16.937   0.402  1.00  0.580          H  
ATOM   3681 2HG  ARG A 245       1.093  16.803  -0.055  1.00  0.580          H  
ATOM   3682 1HD  ARG A 245      -0.475  19.363   0.288  1.00  0.580          H  
ATOM   3683 2HD  ARG A 245       0.662  18.671   1.435  1.00  0.580          H  
ATOM   3684  HE  ARG A 245       1.266  20.185  -0.985  1.00  0.580          H  
ATOM   3685 1HH1 ARG A 245       2.619  17.998   1.487  1.00  0.580          H  
ATOM   3686 2HH1 ARG A 245       4.257  18.567   1.269  1.00  0.580          H  
ATOM   3687 1HH2 ARG A 245       3.440  20.874  -1.261  1.00  0.580          H  
ATOM   3688 2HH2 ARG A 245       4.743  20.201  -0.262  1.00  0.580          H  
ATOM   3689  N   PRO A 246      -2.722  18.568  -4.218  1.00  0.360          N  
ATOM   3690  CA  PRO A 246      -2.914  18.631  -5.666  1.00  0.380          C  
ATOM   3691  C   PRO A 246      -1.828  19.506  -6.288  1.00  0.360          C  
ATOM   3692  O   PRO A 246      -1.541  19.407  -7.481  1.00  0.360          O  
ATOM   3693  CB  PRO A 246      -4.306  19.257  -5.808  1.00  0.570          C  
ATOM   3694  CG  PRO A 246      -4.534  19.998  -4.505  1.00  0.570          C  
ATOM   3695  CD  PRO A 246      -3.834  19.158  -3.457  1.00  0.570          C  
ATOM   3696  HA  PRO A 246      -2.905  17.612  -6.081  1.00  0.460          H  
ATOM   3697 1HB  PRO A 246      -4.341  19.912  -6.693  1.00  0.680          H  
ATOM   3698 2HB  PRO A 246      -5.048  18.452  -5.973  1.00  0.680          H  
ATOM   3699 1HG  PRO A 246      -4.144  21.025  -4.569  1.00  0.680          H  
ATOM   3700 2HG  PRO A 246      -5.615  20.084  -4.308  1.00  0.680          H  
ATOM   3701 1HD  PRO A 246      -3.487  19.810  -2.647  1.00  0.680          H  
ATOM   3702 2HD  PRO A 246      -4.524  18.368  -3.102  1.00  0.680          H  
ATOM   3703  N   GLU A 247      -1.239  20.367  -5.453  1.00  0.390          N  
ATOM   3704  CA  GLU A 247      -0.151  21.250  -5.804  1.00  0.450          C  
ATOM   3705  C   GLU A 247       1.015  20.456  -6.351  1.00  0.340          C  
ATOM   3706  O   GLU A 247       1.660  20.873  -7.313  1.00  0.320          O  
ATOM   3707  CB  GLU A 247       0.330  22.018  -4.575  1.00  0.610          C  
ATOM   3708  CG  GLU A 247       1.443  23.005  -4.864  1.00  0.610          C  
ATOM   3709  CD  GLU A 247       1.917  23.732  -3.655  1.00  0.610          C  
ATOM   3710  OE1 GLU A 247       1.515  23.375  -2.577  1.00  0.610          O  
ATOM   3711  OE2 GLU A 247       2.708  24.641  -3.806  1.00  0.610          O  
ATOM   3712  H   GLU A 247      -1.563  20.411  -4.500  1.00  0.470          H  
ATOM   3713  HA  GLU A 247      -0.493  21.946  -6.571  1.00  0.540          H  
ATOM   3714 1HB  GLU A 247      -0.505  22.563  -4.138  1.00  0.730          H  
ATOM   3715 2HB  GLU A 247       0.693  21.311  -3.825  1.00  0.730          H  
ATOM   3716 1HG  GLU A 247       2.289  22.462  -5.280  1.00  0.730          H  
ATOM   3717 2HG  GLU A 247       1.101  23.720  -5.609  1.00  0.730          H  
ATOM   3718  N   LEU A 248       1.323  19.328  -5.699  1.00  0.320          N  
ATOM   3719  CA  LEU A 248       2.458  18.533  -6.106  1.00  0.320          C  
ATOM   3720  C   LEU A 248       2.069  17.721  -7.298  1.00  0.290          C  
ATOM   3721  O   LEU A 248       2.880  17.465  -8.183  1.00  0.350          O  
ATOM   3722  CB  LEU A 248       2.909  17.593  -5.002  1.00  0.450          C  
ATOM   3723  CG  LEU A 248       3.436  18.207  -3.724  1.00  0.450          C  
ATOM   3724  CD1 LEU A 248       3.760  17.059  -2.759  1.00  0.450          C  
ATOM   3725  CD2 LEU A 248       4.660  19.083  -4.004  1.00  0.450          C  
ATOM   3726  H   LEU A 248       0.728  18.994  -4.940  1.00  0.380          H  
ATOM   3727  HA  LEU A 248       3.267  19.190  -6.402  1.00  0.380          H  
ATOM   3728 1HB  LEU A 248       2.062  16.958  -4.737  1.00  0.540          H  
ATOM   3729 2HB  LEU A 248       3.688  16.977  -5.404  1.00  0.540          H  
ATOM   3730  HG  LEU A 248       2.660  18.820  -3.268  1.00  0.540          H  
ATOM   3731 1HD1 LEU A 248       4.114  17.469  -1.822  1.00  0.540          H  
ATOM   3732 2HD1 LEU A 248       2.862  16.467  -2.575  1.00  0.540          H  
ATOM   3733 3HD1 LEU A 248       4.529  16.420  -3.191  1.00  0.540          H  
ATOM   3734 1HD2 LEU A 248       5.016  19.500  -3.073  1.00  0.540          H  
ATOM   3735 2HD2 LEU A 248       5.442  18.488  -4.455  1.00  0.540          H  
ATOM   3736 3HD2 LEU A 248       4.403  19.899  -4.671  1.00  0.540          H  
ATOM   3737  N   VAL A 249       0.800  17.376  -7.397  1.00  0.260          N  
ATOM   3738  CA  VAL A 249       0.429  16.601  -8.563  1.00  0.320          C  
ATOM   3739  C   VAL A 249       0.738  17.453  -9.795  1.00  0.300          C  
ATOM   3740  O   VAL A 249       1.401  16.977 -10.729  1.00  0.330          O  
ATOM   3741  CB  VAL A 249      -1.075  16.272  -8.563  1.00  0.420          C  
ATOM   3742  CG1 VAL A 249      -1.470  15.623  -9.862  1.00  0.420          C  
ATOM   3743  CG2 VAL A 249      -1.402  15.382  -7.443  1.00  0.420          C  
ATOM   3744  H   VAL A 249       0.167  17.595  -6.621  1.00  0.310          H  
ATOM   3745  HA  VAL A 249       1.016  15.686  -8.596  1.00  0.380          H  
ATOM   3746  HB  VAL A 249      -1.635  17.188  -8.470  1.00  0.510          H  
ATOM   3747 1HG1 VAL A 249      -2.541  15.401  -9.847  1.00  0.510          H  
ATOM   3748 2HG1 VAL A 249      -1.257  16.271 -10.710  1.00  0.510          H  
ATOM   3749 3HG1 VAL A 249      -0.919  14.708  -9.955  1.00  0.510          H  
ATOM   3750 1HG2 VAL A 249      -2.449  15.195  -7.474  1.00  0.510          H  
ATOM   3751 2HG2 VAL A 249      -0.885  14.479  -7.569  1.00  0.510          H  
ATOM   3752 3HG2 VAL A 249      -1.137  15.837  -6.492  1.00  0.510          H  
ATOM   3753  N   GLU A 250       0.286  18.720  -9.765  1.00  0.290          N  
ATOM   3754  CA  GLU A 250       0.516  19.644 -10.865  1.00  0.300          C  
ATOM   3755  C   GLU A 250       1.984  20.022 -11.071  1.00  0.260          C  
ATOM   3756  O   GLU A 250       2.437  20.083 -12.220  1.00  0.260          O  
ATOM   3757  CB  GLU A 250      -0.311  20.917 -10.678  1.00  0.420          C  
ATOM   3758  CG  GLU A 250      -1.820  20.728 -10.859  1.00  0.420          C  
ATOM   3759  CD  GLU A 250      -2.604  22.011 -10.673  1.00  0.420          C  
ATOM   3760  OE1 GLU A 250      -2.026  22.978 -10.233  1.00  0.420          O  
ATOM   3761  OE2 GLU A 250      -3.775  22.024 -10.981  1.00  0.420          O  
ATOM   3762  H   GLU A 250      -0.258  19.028  -8.950  1.00  0.350          H  
ATOM   3763  HA  GLU A 250       0.171  19.158 -11.775  1.00  0.360          H  
ATOM   3764 1HB  GLU A 250      -0.146  21.300  -9.667  1.00  0.500          H  
ATOM   3765 2HB  GLU A 250       0.026  21.680 -11.377  1.00  0.500          H  
ATOM   3766 1HG  GLU A 250      -2.010  20.335 -11.857  1.00  0.500          H  
ATOM   3767 2HG  GLU A 250      -2.165  19.988 -10.135  1.00  0.500          H  
ATOM   3768  N   LYS A 251       2.747  20.262  -9.991  1.00  0.240          N  
ATOM   3769  CA  LYS A 251       4.150  20.613 -10.171  1.00  0.250          C  
ATOM   3770  C   LYS A 251       4.952  19.452 -10.751  1.00  0.250          C  
ATOM   3771  O   LYS A 251       5.819  19.672 -11.604  1.00  0.260          O  
ATOM   3772  CB  LYS A 251       4.791  21.105  -8.884  1.00  0.350          C  
ATOM   3773  CG  LYS A 251       4.351  22.467  -8.405  1.00  0.350          C  
ATOM   3774  CD  LYS A 251       5.076  22.824  -7.114  1.00  0.350          C  
ATOM   3775  CE  LYS A 251       4.648  24.182  -6.586  1.00  0.350          C  
ATOM   3776  NZ  LYS A 251       5.348  24.529  -5.316  1.00  0.350          N  
ATOM   3777  H   LYS A 251       2.340  20.252  -9.051  1.00  0.290          H  
ATOM   3778  HA  LYS A 251       4.201  21.430 -10.889  1.00  0.300          H  
ATOM   3779 1HB  LYS A 251       4.623  20.379  -8.089  1.00  0.420          H  
ATOM   3780 2HB  LYS A 251       5.843  21.189  -9.046  1.00  0.420          H  
ATOM   3781 1HG  LYS A 251       4.591  23.208  -9.166  1.00  0.420          H  
ATOM   3782 2HG  LYS A 251       3.279  22.480  -8.241  1.00  0.420          H  
ATOM   3783 1HD  LYS A 251       4.844  22.069  -6.358  1.00  0.420          H  
ATOM   3784 2HD  LYS A 251       6.153  22.825  -7.285  1.00  0.420          H  
ATOM   3785 1HE  LYS A 251       4.855  24.949  -7.327  1.00  0.420          H  
ATOM   3786 2HE  LYS A 251       3.583  24.158  -6.401  1.00  0.420          H  
ATOM   3787 1HZ  LYS A 251       5.010  25.427  -4.986  1.00  0.420          H  
ATOM   3788 2HZ  LYS A 251       5.161  23.825  -4.611  1.00  0.420          H  
ATOM   3789 3HZ  LYS A 251       6.345  24.576  -5.474  1.00  0.420          H  
ATOM   3790  N   PHE A 252       4.676  18.215 -10.303  1.00  0.250          N  
ATOM   3791  CA  PHE A 252       5.368  17.060 -10.849  1.00  0.270          C  
ATOM   3792  C   PHE A 252       5.009  16.948 -12.336  1.00  0.250          C  
ATOM   3793  O   PHE A 252       5.888  16.739 -13.169  1.00  0.260          O  
ATOM   3794  CB  PHE A 252       5.000  15.765 -10.095  1.00  0.370          C  
ATOM   3795  CG  PHE A 252       5.737  15.464  -8.739  1.00  0.370          C  
ATOM   3796  CD1 PHE A 252       5.669  16.303  -7.641  1.00  0.370          C  
ATOM   3797  CD2 PHE A 252       6.438  14.260  -8.565  1.00  0.370          C  
ATOM   3798  CE1 PHE A 252       6.281  15.959  -6.446  1.00  0.370          C  
ATOM   3799  CE2 PHE A 252       7.056  13.934  -7.376  1.00  0.370          C  
ATOM   3800  CZ  PHE A 252       6.977  14.785  -6.316  1.00  0.370          C  
ATOM   3801  H   PHE A 252       3.976  18.068  -9.572  1.00  0.300          H  
ATOM   3802  HA  PHE A 252       6.443  17.217 -10.755  1.00  0.320          H  
ATOM   3803 1HB  PHE A 252       3.926  15.788  -9.887  1.00  0.440          H  
ATOM   3804 2HB  PHE A 252       5.166  14.922 -10.748  1.00  0.440          H  
ATOM   3805  HD1 PHE A 252       5.134  17.240  -7.708  1.00  0.440          H  
ATOM   3806  HD2 PHE A 252       6.482  13.562  -9.374  1.00  0.440          H  
ATOM   3807  HE1 PHE A 252       6.209  16.632  -5.608  1.00  0.440          H  
ATOM   3808  HE2 PHE A 252       7.595  12.990  -7.279  1.00  0.440          H  
ATOM   3809  HZ  PHE A 252       7.458  14.528  -5.371  1.00  0.440          H  
ATOM   3810  N   ASN A 253       3.734  17.155 -12.709  1.00  0.230          N  
ATOM   3811  CA  ASN A 253       3.407  17.079 -14.129  1.00  0.230          C  
ATOM   3812  C   ASN A 253       4.120  18.162 -14.943  1.00  0.230          C  
ATOM   3813  O   ASN A 253       4.586  17.905 -16.056  1.00  0.230          O  
ATOM   3814  CB  ASN A 253       1.918  17.190 -14.352  1.00  0.320          C  
ATOM   3815  CG  ASN A 253       1.155  15.964 -13.969  1.00  0.320          C  
ATOM   3816  OD1 ASN A 253       1.700  14.848 -13.830  1.00  0.320          O  
ATOM   3817  ND2 ASN A 253      -0.133  16.153 -13.785  1.00  0.320          N  
ATOM   3818  H   ASN A 253       2.993  17.306 -12.015  1.00  0.280          H  
ATOM   3819  HA  ASN A 253       3.746  16.118 -14.509  1.00  0.280          H  
ATOM   3820 1HB  ASN A 253       1.537  18.031 -13.769  1.00  0.390          H  
ATOM   3821 2HB  ASN A 253       1.727  17.409 -15.401  1.00  0.390          H  
ATOM   3822 1HD2 ASN A 253      -0.737  15.404 -13.518  1.00  0.390          H  
ATOM   3823 2HD2 ASN A 253      -0.522  17.068 -13.906  1.00  0.390          H  
ATOM   3824  N   ALA A 254       4.229  19.378 -14.414  1.00  0.230          N  
ATOM   3825  CA  ALA A 254       4.931  20.396 -15.178  1.00  0.230          C  
ATOM   3826  C   ALA A 254       6.381  19.970 -15.402  1.00  0.230          C  
ATOM   3827  O   ALA A 254       6.930  20.102 -16.509  1.00  0.250          O  
ATOM   3828  CB  ALA A 254       4.881  21.720 -14.442  1.00  0.320          C  
ATOM   3829  H   ALA A 254       3.780  19.600 -13.518  1.00  0.280          H  
ATOM   3830  HA  ALA A 254       4.446  20.498 -16.148  1.00  0.280          H  
ATOM   3831 1HB  ALA A 254       5.397  22.481 -15.022  1.00  0.390          H  
ATOM   3832 2HB  ALA A 254       3.841  22.010 -14.295  1.00  0.390          H  
ATOM   3833 3HB  ALA A 254       5.365  21.609 -13.471  1.00  0.390          H  
ATOM   3834  N   ALA A 255       6.987  19.432 -14.344  1.00  0.220          N  
ATOM   3835  CA  ALA A 255       8.344  18.950 -14.386  1.00  0.240          C  
ATOM   3836  C   ALA A 255       8.513  17.765 -15.342  1.00  0.250          C  
ATOM   3837  O   ALA A 255       9.521  17.707 -16.045  1.00  0.300          O  
ATOM   3838  CB  ALA A 255       8.787  18.605 -12.988  1.00  0.330          C  
ATOM   3839  H   ALA A 255       6.483  19.388 -13.451  1.00  0.260          H  
ATOM   3840  HA  ALA A 255       8.979  19.754 -14.755  1.00  0.290          H  
ATOM   3841 1HB  ALA A 255       9.796  18.277 -13.018  1.00  0.390          H  
ATOM   3842 2HB  ALA A 255       8.700  19.484 -12.353  1.00  0.390          H  
ATOM   3843 3HB  ALA A 255       8.165  17.835 -12.593  1.00  0.390          H  
ATOM   3844  N   ILE A 256       7.542  16.833 -15.426  1.00  0.250          N  
ATOM   3845  CA  ILE A 256       7.760  15.696 -16.323  1.00  0.310          C  
ATOM   3846  C   ILE A 256       7.766  16.182 -17.750  1.00  0.280          C  
ATOM   3847  O   ILE A 256       8.468  15.612 -18.593  1.00  0.300          O  
ATOM   3848  CB  ILE A 256       6.718  14.538 -16.207  1.00  0.410          C  
ATOM   3849  CG1 ILE A 256       7.292  13.196 -16.833  1.00  0.410          C  
ATOM   3850  CG2 ILE A 256       5.414  14.841 -16.967  1.00  0.410          C  
ATOM   3851  CD1 ILE A 256       8.463  12.568 -16.091  1.00  0.410          C  
ATOM   3852  H   ILE A 256       6.742  16.879 -14.790  1.00  0.300          H  
ATOM   3853  HA  ILE A 256       8.733  15.296 -16.111  1.00  0.370          H  
ATOM   3854  HB  ILE A 256       6.486  14.372 -15.156  1.00  0.490          H  
ATOM   3855 1HG1 ILE A 256       6.494  12.471 -16.864  1.00  0.490          H  
ATOM   3856 2HG1 ILE A 256       7.612  13.387 -17.855  1.00  0.490          H  
ATOM   3857 1HG2 ILE A 256       4.735  14.018 -16.859  1.00  0.490          H  
ATOM   3858 2HG2 ILE A 256       4.965  15.706 -16.576  1.00  0.490          H  
ATOM   3859 3HG2 ILE A 256       5.598  14.975 -18.028  1.00  0.490          H  
ATOM   3860 1HD1 ILE A 256       8.755  11.649 -16.595  1.00  0.490          H  
ATOM   3861 2HD1 ILE A 256       9.319  13.227 -16.055  1.00  0.490          H  
ATOM   3862 3HD1 ILE A 256       8.140  12.341 -15.080  1.00  0.490          H  
ATOM   3863  N   LYS A 257       6.972  17.217 -18.046  1.00  0.270          N  
ATOM   3864  CA  LYS A 257       6.951  17.721 -19.397  1.00  0.290          C  
ATOM   3865  C   LYS A 257       8.321  18.306 -19.714  1.00  0.310          C  
ATOM   3866  O   LYS A 257       8.857  18.040 -20.789  1.00  0.340          O  
ATOM   3867  CB  LYS A 257       5.836  18.755 -19.576  1.00  0.400          C  
ATOM   3868  CG  LYS A 257       4.386  18.190 -19.441  1.00  0.400          C  
ATOM   3869  CD  LYS A 257       3.956  17.261 -20.596  1.00  0.400          C  
ATOM   3870  CE  LYS A 257       2.498  16.786 -20.402  1.00  0.400          C  
ATOM   3871  NZ  LYS A 257       2.013  15.905 -21.526  1.00  0.400          N  
ATOM   3872  H   LYS A 257       6.361  17.611 -17.318  1.00  0.320          H  
ATOM   3873  HA  LYS A 257       6.783  16.892 -20.080  1.00  0.350          H  
ATOM   3874 1HB  LYS A 257       5.952  19.536 -18.825  1.00  0.480          H  
ATOM   3875 2HB  LYS A 257       5.931  19.223 -20.552  1.00  0.480          H  
ATOM   3876 1HG  LYS A 257       4.321  17.623 -18.517  1.00  0.480          H  
ATOM   3877 2HG  LYS A 257       3.686  19.022 -19.373  1.00  0.480          H  
ATOM   3878 1HD  LYS A 257       4.043  17.783 -21.550  1.00  0.480          H  
ATOM   3879 2HD  LYS A 257       4.594  16.381 -20.621  1.00  0.480          H  
ATOM   3880 1HE  LYS A 257       2.437  16.224 -19.468  1.00  0.480          H  
ATOM   3881 2HE  LYS A 257       1.846  17.655 -20.332  1.00  0.480          H  
ATOM   3882 1HZ  LYS A 257       1.050  15.608 -21.350  1.00  0.480          H  
ATOM   3883 2HZ  LYS A 257       2.045  16.412 -22.405  1.00  0.480          H  
ATOM   3884 3HZ  LYS A 257       2.587  15.076 -21.609  1.00  0.480          H  
ATOM   3885  N   ALA A 258       8.922  19.042 -18.763  1.00  0.320          N  
ATOM   3886  CA  ALA A 258      10.262  19.599 -18.975  1.00  0.350          C  
ATOM   3887  C   ALA A 258      11.303  18.493 -19.211  1.00  0.350          C  
ATOM   3888  O   ALA A 258      12.186  18.626 -20.071  1.00  0.390          O  
ATOM   3889  CB  ALA A 258      10.670  20.429 -17.769  1.00  0.480          C  
ATOM   3890  H   ALA A 258       8.397  19.268 -17.908  1.00  0.380          H  
ATOM   3891  HA  ALA A 258      10.229  20.234 -19.857  1.00  0.420          H  
ATOM   3892 1HB  ALA A 258      11.657  20.865 -17.930  1.00  0.570          H  
ATOM   3893 2HB  ALA A 258       9.945  21.224 -17.611  1.00  0.570          H  
ATOM   3894 3HB  ALA A 258      10.706  19.797 -16.886  1.00  0.570          H  
ATOM   3895  N   ILE A 259      11.172  17.390 -18.467  1.00  0.320          N  
ATOM   3896  CA  ILE A 259      12.076  16.248 -18.572  1.00  0.330          C  
ATOM   3897  C   ILE A 259      11.958  15.599 -19.952  1.00  0.330          C  
ATOM   3898  O   ILE A 259      12.965  15.313 -20.623  1.00  0.350          O  
ATOM   3899  CB  ILE A 259      11.783  15.239 -17.417  1.00  0.460          C  
ATOM   3900  CG1 ILE A 259      12.202  15.881 -16.097  1.00  0.460          C  
ATOM   3901  CG2 ILE A 259      12.414  13.864 -17.596  1.00  0.460          C  
ATOM   3902  CD1 ILE A 259      11.720  15.163 -14.892  1.00  0.460          C  
ATOM   3903  H   ILE A 259      10.434  17.388 -17.755  1.00  0.380          H  
ATOM   3904  HA  ILE A 259      13.090  16.618 -18.451  1.00  0.400          H  
ATOM   3905  HB  ILE A 259      10.713  15.102 -17.379  1.00  0.550          H  
ATOM   3906 1HG1 ILE A 259      13.286  15.952 -16.051  1.00  0.550          H  
ATOM   3907 2HG1 ILE A 259      11.801  16.881 -16.070  1.00  0.550          H  
ATOM   3908 1HG2 ILE A 259      12.130  13.205 -16.792  1.00  0.550          H  
ATOM   3909 2HG2 ILE A 259      12.064  13.459 -18.494  1.00  0.550          H  
ATOM   3910 3HG2 ILE A 259      13.474  13.933 -17.617  1.00  0.550          H  
ATOM   3911 1HD1 ILE A 259      12.029  15.717 -14.026  1.00  0.550          H  
ATOM   3912 2HD1 ILE A 259      10.670  15.119 -14.942  1.00  0.550          H  
ATOM   3913 3HD1 ILE A 259      12.111  14.162 -14.831  1.00  0.550          H  
ATOM   3914  N   ARG A 260      10.734  15.356 -20.405  1.00  0.310          N  
ATOM   3915  CA  ARG A 260      10.577  14.774 -21.723  1.00  0.350          C  
ATOM   3916  C   ARG A 260      11.047  15.730 -22.828  1.00  0.340          C  
ATOM   3917  O   ARG A 260      11.765  15.313 -23.743  1.00  0.350          O  
ATOM   3918  CB  ARG A 260       9.128  14.355 -21.946  1.00  0.470          C  
ATOM   3919  CG  ARG A 260       8.837  13.630 -23.279  1.00  0.470          C  
ATOM   3920  CD  ARG A 260       8.368  14.541 -24.381  1.00  0.470          C  
ATOM   3921  NE  ARG A 260       8.161  13.804 -25.607  1.00  0.470          N  
ATOM   3922  CZ  ARG A 260       9.123  13.481 -26.514  1.00  0.470          C  
ATOM   3923  NH1 ARG A 260      10.400  13.840 -26.335  1.00  0.470          N  
ATOM   3924  NH2 ARG A 260       8.768  12.786 -27.596  1.00  0.470          N  
ATOM   3925  H   ARG A 260       9.918  15.569 -19.821  1.00  0.370          H  
ATOM   3926  HA  ARG A 260      11.191  13.887 -21.778  1.00  0.420          H  
ATOM   3927 1HB  ARG A 260       8.819  13.694 -21.133  1.00  0.570          H  
ATOM   3928 2HB  ARG A 260       8.490  15.239 -21.902  1.00  0.570          H  
ATOM   3929 1HG  ARG A 260       9.743  13.126 -23.612  1.00  0.570          H  
ATOM   3930 2HG  ARG A 260       8.057  12.884 -23.121  1.00  0.570          H  
ATOM   3931 1HD  ARG A 260       7.406  14.967 -24.090  1.00  0.570          H  
ATOM   3932 2HD  ARG A 260       9.052  15.347 -24.584  1.00  0.570          H  
ATOM   3933  HE  ARG A 260       7.194  13.496 -25.808  1.00  0.570          H  
ATOM   3934 1HH1 ARG A 260      10.687  14.366 -25.503  1.00  0.570          H  
ATOM   3935 2HH1 ARG A 260      11.095  13.585 -27.022  1.00  0.570          H  
ATOM   3936 1HH2 ARG A 260       7.772  12.508 -27.721  1.00  0.570          H  
ATOM   3937 2HH2 ARG A 260       9.450  12.528 -28.286  1.00  0.570          H  
ATOM   3938  N   LYS A 261      10.663  17.013 -22.753  1.00  0.350          N  
ATOM   3939  CA  LYS A 261      11.002  17.983 -23.798  1.00  0.390          C  
ATOM   3940  C   LYS A 261      12.492  18.181 -23.991  1.00  0.410          C  
ATOM   3941  O   LYS A 261      12.963  18.299 -25.122  1.00  0.450          O  
ATOM   3942  CB  LYS A 261      10.339  19.337 -23.541  1.00  0.530          C  
ATOM   3943  CG  LYS A 261       8.825  19.372 -23.782  1.00  0.530          C  
ATOM   3944  CD  LYS A 261       8.249  20.753 -23.474  1.00  0.530          C  
ATOM   3945  CE  LYS A 261       6.740  20.803 -23.711  1.00  0.530          C  
ATOM   3946  NZ  LYS A 261       6.168  22.150 -23.400  1.00  0.530          N  
ATOM   3947  H   LYS A 261      10.083  17.325 -21.969  1.00  0.420          H  
ATOM   3948  HA  LYS A 261      10.608  17.602 -24.739  1.00  0.470          H  
ATOM   3949 1HB  LYS A 261      10.513  19.619 -22.499  1.00  0.640          H  
ATOM   3950 2HB  LYS A 261      10.807  20.096 -24.167  1.00  0.640          H  
ATOM   3951 1HG  LYS A 261       8.631  19.134 -24.828  1.00  0.640          H  
ATOM   3952 2HG  LYS A 261       8.334  18.624 -23.166  1.00  0.640          H  
ATOM   3953 1HD  LYS A 261       8.452  21.001 -22.429  1.00  0.640          H  
ATOM   3954 2HD  LYS A 261       8.731  21.498 -24.107  1.00  0.640          H  
ATOM   3955 1HE  LYS A 261       6.536  20.562 -24.752  1.00  0.640          H  
ATOM   3956 2HE  LYS A 261       6.258  20.058 -23.074  1.00  0.640          H  
ATOM   3957 1HZ  LYS A 261       5.171  22.140 -23.568  1.00  0.640          H  
ATOM   3958 2HZ  LYS A 261       6.342  22.379 -22.432  1.00  0.640          H  
ATOM   3959 3HZ  LYS A 261       6.600  22.845 -23.992  1.00  0.640          H  
ATOM   3960  N   ASN A 262      13.254  18.158 -22.904  1.00  0.400          N  
ATOM   3961  CA  ASN A 262      14.687  18.363 -23.004  1.00  0.460          C  
ATOM   3962  C   ASN A 262      15.469  17.061 -23.184  1.00  0.420          C  
ATOM   3963  O   ASN A 262      16.700  17.064 -23.127  1.00  0.440          O  
ATOM   3964  CB  ASN A 262      15.174  19.123 -21.790  1.00  0.620          C  
ATOM   3965  CG  ASN A 262      14.705  20.560 -21.792  1.00  0.620          C  
ATOM   3966  OD1 ASN A 262      14.680  21.231 -22.835  1.00  0.620          O  
ATOM   3967  ND2 ASN A 262      14.324  21.046 -20.641  1.00  0.620          N  
ATOM   3968  H   ASN A 262      12.819  18.096 -21.977  1.00  0.480          H  
ATOM   3969  HA  ASN A 262      14.880  18.972 -23.887  1.00  0.550          H  
ATOM   3970 1HB  ASN A 262      14.800  18.631 -20.887  1.00  0.740          H  
ATOM   3971 2HB  ASN A 262      16.260  19.101 -21.751  1.00  0.740          H  
ATOM   3972 1HD2 ASN A 262      14.000  21.990 -20.577  1.00  0.740          H  
ATOM   3973 2HD2 ASN A 262      14.348  20.472 -19.819  1.00  0.740          H  
ATOM   3974  N   GLY A 263      14.766  15.939 -23.377  1.00  0.390          N  
ATOM   3975  CA  GLY A 263      15.407  14.647 -23.592  1.00  0.390          C  
ATOM   3976  C   GLY A 263      15.867  13.923 -22.327  1.00  0.370          C  
ATOM   3977  O   GLY A 263      16.472  12.848 -22.429  1.00  0.390          O  
ATOM   3978  H   GLY A 263      13.743  15.971 -23.427  1.00  0.470          H  
ATOM   3979 1HA  GLY A 263      14.708  14.010 -24.133  1.00  0.470          H  
ATOM   3980 2HA  GLY A 263      16.261  14.792 -24.251  1.00  0.470          H  
ATOM   3981  N   LYS A 264      15.597  14.487 -21.146  1.00  0.370          N  
ATOM   3982  CA  LYS A 264      16.047  13.883 -19.899  1.00  0.380          C  
ATOM   3983  C   LYS A 264      15.341  12.559 -19.679  1.00  0.360          C  
ATOM   3984  O   LYS A 264      15.927  11.624 -19.132  1.00  0.370          O  
ATOM   3985  CB  LYS A 264      15.854  14.827 -18.716  1.00  0.530          C  
ATOM   3986  CG  LYS A 264      16.778  16.031 -18.697  1.00  0.530          C  
ATOM   3987  CD  LYS A 264      16.523  16.909 -17.453  1.00  0.530          C  
ATOM   3988  CE  LYS A 264      17.434  18.134 -17.433  1.00  0.530          C  
ATOM   3989  NZ  LYS A 264      17.250  18.971 -16.185  1.00  0.530          N  
ATOM   3990  H   LYS A 264      15.017  15.325 -21.122  1.00  0.440          H  
ATOM   3991  HA  LYS A 264      17.116  13.680 -19.985  1.00  0.460          H  
ATOM   3992 1HB  LYS A 264      14.864  15.223 -18.759  1.00  0.630          H  
ATOM   3993 2HB  LYS A 264      15.962  14.279 -17.781  1.00  0.630          H  
ATOM   3994 1HG  LYS A 264      17.817  15.684 -18.694  1.00  0.630          H  
ATOM   3995 2HG  LYS A 264      16.617  16.623 -19.600  1.00  0.630          H  
ATOM   3996 1HD  LYS A 264      15.485  17.254 -17.458  1.00  0.630          H  
ATOM   3997 2HD  LYS A 264      16.686  16.326 -16.546  1.00  0.630          H  
ATOM   3998 1HE  LYS A 264      18.473  17.809 -17.497  1.00  0.630          H  
ATOM   3999 2HE  LYS A 264      17.205  18.748 -18.305  1.00  0.630          H  
ATOM   4000 1HZ  LYS A 264      17.865  19.773 -16.224  1.00  0.630          H  
ATOM   4001 2HZ  LYS A 264      16.279  19.313 -16.086  1.00  0.630          H  
ATOM   4002 3HZ  LYS A 264      17.472  18.414 -15.367  1.00  0.630          H  
ATOM   4003  N   TYR A 265      14.070  12.488 -20.087  1.00  0.340          N  
ATOM   4004  CA  TYR A 265      13.283  11.274 -19.917  1.00  0.340          C  
ATOM   4005  C   TYR A 265      14.021  10.128 -20.597  1.00  0.370          C  
ATOM   4006  O   TYR A 265      14.219   9.056 -20.012  1.00  0.430          O  
ATOM   4007  CB  TYR A 265      11.881  11.414 -20.519  1.00  0.480          C  
ATOM   4008  CG  TYR A 265      11.027  10.228 -20.287  1.00  0.480          C  
ATOM   4009  CD1 TYR A 265      10.382  10.102 -19.069  1.00  0.480          C  
ATOM   4010  CD2 TYR A 265      10.876   9.261 -21.257  1.00  0.480          C  
ATOM   4011  CE1 TYR A 265       9.597   9.011 -18.821  1.00  0.480          C  
ATOM   4012  CE2 TYR A 265      10.090   8.168 -21.007  1.00  0.480          C  
ATOM   4013  CZ  TYR A 265       9.455   8.032 -19.799  1.00  0.480          C  
ATOM   4014  OH  TYR A 265       8.689   6.921 -19.554  1.00  0.480          O  
ATOM   4015  H   TYR A 265      13.655  13.333 -20.487  1.00  0.410          H  
ATOM   4016  HA  TYR A 265      13.204  11.042 -18.853  1.00  0.410          H  
ATOM   4017 1HB  TYR A 265      11.370  12.264 -20.114  1.00  0.570          H  
ATOM   4018 2HB  TYR A 265      11.963  11.569 -21.593  1.00  0.570          H  
ATOM   4019  HD1 TYR A 265      10.499  10.872 -18.308  1.00  0.570          H  
ATOM   4020  HD2 TYR A 265      11.380   9.359 -22.217  1.00  0.570          H  
ATOM   4021  HE1 TYR A 265       9.095   8.911 -17.861  1.00  0.570          H  
ATOM   4022  HE2 TYR A 265       9.972   7.407 -21.769  1.00  0.570          H  
ATOM   4023  HH  TYR A 265       8.138   7.081 -18.772  1.00  0.570          H  
ATOM   4024  N   LYS A 266      14.414  10.361 -21.857  1.00  0.400          N  
ATOM   4025  CA  LYS A 266      15.150   9.373 -22.624  1.00  0.440          C  
ATOM   4026  C   LYS A 266      16.471   9.021 -21.952  1.00  0.450          C  
ATOM   4027  O   LYS A 266      16.778   7.845 -21.787  1.00  0.490          O  
ATOM   4028  CB  LYS A 266      15.410   9.849 -24.050  1.00  0.600          C  
ATOM   4029  CG  LYS A 266      16.160   8.819 -24.914  1.00  0.600          C  
ATOM   4030  CD  LYS A 266      16.336   9.294 -26.357  1.00  0.600          C  
ATOM   4031  CE  LYS A 266      17.025   8.229 -27.240  1.00  0.600          C  
ATOM   4032  NZ  LYS A 266      18.494   8.039 -26.918  1.00  0.600          N  
ATOM   4033  H   LYS A 266      14.188  11.254 -22.274  1.00  0.480          H  
ATOM   4034  HA  LYS A 266      14.551   8.464 -22.673  1.00  0.530          H  
ATOM   4035 1HB  LYS A 266      14.462  10.079 -24.537  1.00  0.720          H  
ATOM   4036 2HB  LYS A 266      16.001  10.767 -24.027  1.00  0.720          H  
ATOM   4037 1HG  LYS A 266      17.151   8.645 -24.484  1.00  0.720          H  
ATOM   4038 2HG  LYS A 266      15.623   7.870 -24.905  1.00  0.720          H  
ATOM   4039 1HD  LYS A 266      15.360   9.529 -26.783  1.00  0.720          H  
ATOM   4040 2HD  LYS A 266      16.942  10.199 -26.362  1.00  0.720          H  
ATOM   4041 1HE  LYS A 266      16.513   7.276 -27.106  1.00  0.720          H  
ATOM   4042 2HE  LYS A 266      16.933   8.534 -28.281  1.00  0.720          H  
ATOM   4043 1HZ  LYS A 266      18.876   7.340 -27.530  1.00  0.720          H  
ATOM   4044 2HZ  LYS A 266      18.987   8.902 -27.050  1.00  0.720          H  
ATOM   4045 3HZ  LYS A 266      18.646   7.718 -25.939  1.00  0.720          H  
ATOM   4046  N   GLU A 267      17.227  10.028 -21.492  1.00  0.430          N  
ATOM   4047  CA  GLU A 267      18.524   9.734 -20.881  1.00  0.470          C  
ATOM   4048  C   GLU A 267      18.364   8.790 -19.699  1.00  0.450          C  
ATOM   4049  O   GLU A 267      19.225   7.941 -19.457  1.00  0.520          O  
ATOM   4050  CB  GLU A 267      19.209  11.014 -20.395  1.00  0.640          C  
ATOM   4051  CG  GLU A 267      19.726  11.943 -21.480  1.00  0.640          C  
ATOM   4052  CD  GLU A 267      20.295  13.213 -20.904  1.00  0.640          C  
ATOM   4053  OE1 GLU A 267      20.129  13.420 -19.724  1.00  0.640          O  
ATOM   4054  OE2 GLU A 267      20.895  13.966 -21.633  1.00  0.640          O  
ATOM   4055  H   GLU A 267      16.935  10.998 -21.639  1.00  0.520          H  
ATOM   4056  HA  GLU A 267      19.155   9.253 -21.628  1.00  0.560          H  
ATOM   4057 1HB  GLU A 267      18.509  11.578 -19.783  1.00  0.770          H  
ATOM   4058 2HB  GLU A 267      20.051  10.748 -19.756  1.00  0.770          H  
ATOM   4059 1HG  GLU A 267      20.500  11.429 -22.049  1.00  0.770          H  
ATOM   4060 2HG  GLU A 267      18.914  12.184 -22.160  1.00  0.770          H  
ATOM   4061  N   ILE A 268      17.280   8.958 -18.948  1.00  0.400          N  
ATOM   4062  CA  ILE A 268      16.982   8.091 -17.828  1.00  0.400          C  
ATOM   4063  C   ILE A 268      16.581   6.682 -18.341  1.00  0.380          C  
ATOM   4064  O   ILE A 268      17.111   5.683 -17.870  1.00  0.400          O  
ATOM   4065  CB  ILE A 268      15.945   8.760 -16.893  1.00  0.560          C  
ATOM   4066  CG1 ILE A 268      16.616  10.039 -16.254  1.00  0.560          C  
ATOM   4067  CG2 ILE A 268      15.509   7.787 -15.800  1.00  0.560          C  
ATOM   4068  CD1 ILE A 268      15.679  11.009 -15.539  1.00  0.560          C  
ATOM   4069  H   ILE A 268      16.660   9.747 -19.172  1.00  0.480          H  
ATOM   4070  HA  ILE A 268      17.897   7.974 -17.244  1.00  0.480          H  
ATOM   4071  HB  ILE A 268      15.079   9.081 -17.483  1.00  0.670          H  
ATOM   4072 1HG1 ILE A 268      17.367   9.702 -15.539  1.00  0.670          H  
ATOM   4073 2HG1 ILE A 268      17.124  10.593 -17.045  1.00  0.670          H  
ATOM   4074 1HG2 ILE A 268      14.778   8.246 -15.139  1.00  0.670          H  
ATOM   4075 2HG2 ILE A 268      15.084   6.944 -16.253  1.00  0.670          H  
ATOM   4076 3HG2 ILE A 268      16.379   7.486 -15.227  1.00  0.670          H  
ATOM   4077 1HD1 ILE A 268      16.257  11.844 -15.147  1.00  0.670          H  
ATOM   4078 2HD1 ILE A 268      14.947  11.384 -16.254  1.00  0.670          H  
ATOM   4079 3HD1 ILE A 268      15.174  10.516 -14.720  1.00  0.670          H  
ATOM   4080  N   ASN A 269      15.672   6.565 -19.328  1.00  0.390          N  
ATOM   4081  CA  ASN A 269      15.339   5.217 -19.837  1.00  0.410          C  
ATOM   4082  C   ASN A 269      16.538   4.481 -20.423  1.00  0.420          C  
ATOM   4083  O   ASN A 269      16.673   3.264 -20.271  1.00  0.450          O  
ATOM   4084  CB  ASN A 269      14.277   5.219 -20.925  1.00  0.570          C  
ATOM   4085  CG  ASN A 269      12.892   5.321 -20.482  1.00  0.570          C  
ATOM   4086  OD1 ASN A 269      12.550   5.013 -19.353  1.00  0.570          O  
ATOM   4087  ND2 ASN A 269      12.050   5.715 -21.374  1.00  0.570          N  
ATOM   4088  H   ASN A 269      15.228   7.408 -19.709  1.00  0.470          H  
ATOM   4089  HA  ASN A 269      14.976   4.626 -18.997  1.00  0.490          H  
ATOM   4090 1HB  ASN A 269      14.479   6.063 -21.591  1.00  0.680          H  
ATOM   4091 2HB  ASN A 269      14.383   4.313 -21.521  1.00  0.680          H  
ATOM   4092 1HD2 ASN A 269      11.081   5.790 -21.136  1.00  0.680          H  
ATOM   4093 2HD2 ASN A 269      12.361   5.949 -22.297  1.00  0.680          H  
ATOM   4094  N   ASP A 270      17.462   5.211 -21.037  1.00  0.450          N  
ATOM   4095  CA  ASP A 270      18.640   4.610 -21.658  1.00  0.500          C  
ATOM   4096  C   ASP A 270      19.534   3.866 -20.658  1.00  0.500          C  
ATOM   4097  O   ASP A 270      20.407   3.091 -21.057  1.00  0.570          O  
ATOM   4098  CB  ASP A 270      19.469   5.648 -22.433  1.00  0.680          C  
ATOM   4099  CG  ASP A 270      18.842   6.111 -23.811  1.00  0.680          C  
ATOM   4100  OD1 ASP A 270      17.914   5.496 -24.282  1.00  0.680          O  
ATOM   4101  OD2 ASP A 270      19.348   7.071 -24.386  1.00  0.680          O  
ATOM   4102  H   ASP A 270      17.301   6.216 -21.147  1.00  0.540          H  
ATOM   4103  HA  ASP A 270      18.288   3.878 -22.384  1.00  0.600          H  
ATOM   4104 1HB  ASP A 270      19.588   6.531 -21.801  1.00  0.820          H  
ATOM   4105 2HB  ASP A 270      20.464   5.246 -22.618  1.00  0.820          H  
ATOM   4106  N   LYS A 271      19.371   4.139 -19.362  1.00  0.500          N  
ATOM   4107  CA  LYS A 271      20.154   3.489 -18.328  1.00  0.520          C  
ATOM   4108  C   LYS A 271      19.464   2.244 -17.765  1.00  0.500          C  
ATOM   4109  O   LYS A 271      20.076   1.493 -16.999  1.00  0.550          O  
ATOM   4110  CB  LYS A 271      20.406   4.474 -17.189  1.00  0.720          C  
ATOM   4111  CG  LYS A 271      21.265   5.655 -17.574  1.00  0.720          C  
ATOM   4112  CD  LYS A 271      21.446   6.617 -16.411  1.00  0.720          C  
ATOM   4113  CE  LYS A 271      22.315   7.805 -16.811  1.00  0.720          C  
ATOM   4114  NZ  LYS A 271      22.484   8.777 -15.693  1.00  0.720          N  
ATOM   4115  H   LYS A 271      18.632   4.783 -19.061  1.00  0.600          H  
ATOM   4116  HA  LYS A 271      21.107   3.183 -18.757  1.00  0.620          H  
ATOM   4117 1HB  LYS A 271      19.447   4.866 -16.842  1.00  0.860          H  
ATOM   4118 2HB  LYS A 271      20.869   3.957 -16.350  1.00  0.860          H  
ATOM   4119 1HG  LYS A 271      22.238   5.299 -17.907  1.00  0.860          H  
ATOM   4120 2HG  LYS A 271      20.789   6.181 -18.402  1.00  0.860          H  
ATOM   4121 1HD  LYS A 271      20.463   6.985 -16.097  1.00  0.860          H  
ATOM   4122 2HD  LYS A 271      21.904   6.097 -15.570  1.00  0.860          H  
ATOM   4123 1HE  LYS A 271      23.295   7.442 -17.115  1.00  0.860          H  
ATOM   4124 2HE  LYS A 271      21.848   8.316 -17.658  1.00  0.860          H  
ATOM   4125 1HZ  LYS A 271      23.063   9.547 -15.999  1.00  0.860          H  
ATOM   4126 2HZ  LYS A 271      21.578   9.127 -15.415  1.00  0.860          H  
ATOM   4127 3HZ  LYS A 271      22.921   8.318 -14.907  1.00  0.860          H  
ATOM   4128  N   TYR A 272      18.175   2.059 -18.085  1.00  0.430          N  
ATOM   4129  CA  TYR A 272      17.393   0.985 -17.484  1.00  0.430          C  
ATOM   4130  C   TYR A 272      16.649   0.045 -18.450  1.00  0.420          C  
ATOM   4131  O   TYR A 272      16.450  -1.129 -18.129  1.00  0.440          O  
ATOM   4132  CB  TYR A 272      16.400   1.607 -16.499  1.00  0.600          C  
ATOM   4133  CG  TYR A 272      17.075   2.436 -15.421  1.00  0.600          C  
ATOM   4134  CD1 TYR A 272      16.899   3.802 -15.412  1.00  0.600          C  
ATOM   4135  CD2 TYR A 272      17.904   1.847 -14.478  1.00  0.600          C  
ATOM   4136  CE1 TYR A 272      17.539   4.576 -14.466  1.00  0.600          C  
ATOM   4137  CE2 TYR A 272      18.539   2.619 -13.540  1.00  0.600          C  
ATOM   4138  CZ  TYR A 272      18.358   3.979 -13.532  1.00  0.600          C  
ATOM   4139  OH  TYR A 272      19.005   4.748 -12.588  1.00  0.600          O  
ATOM   4140  H   TYR A 272      17.736   2.666 -18.774  1.00  0.520          H  
ATOM   4141  HA  TYR A 272      18.078   0.357 -16.918  1.00  0.520          H  
ATOM   4142 1HB  TYR A 272      15.741   2.266 -17.047  1.00  0.720          H  
ATOM   4143 2HB  TYR A 272      15.791   0.839 -16.031  1.00  0.720          H  
ATOM   4144  HD1 TYR A 272      16.257   4.266 -16.151  1.00  0.720          H  
ATOM   4145  HD2 TYR A 272      18.065   0.775 -14.486  1.00  0.720          H  
ATOM   4146  HE1 TYR A 272      17.406   5.652 -14.453  1.00  0.720          H  
ATOM   4147  HE2 TYR A 272      19.194   2.155 -12.804  1.00  0.720          H  
ATOM   4148  HH  TYR A 272      18.771   5.709 -12.706  1.00  0.720          H  
ATOM   4149  N   PHE A 273      16.199   0.530 -19.619  1.00  0.390          N  
ATOM   4150  CA  PHE A 273      15.342  -0.329 -20.437  1.00  0.380          C  
ATOM   4151  C   PHE A 273      15.805  -0.542 -21.875  1.00  0.430          C  
ATOM   4152  O   PHE A 273      16.318   0.361 -22.536  1.00  0.470          O  
ATOM   4153  CB  PHE A 273      13.948   0.279 -20.485  1.00  0.540          C  
ATOM   4154  CG  PHE A 273      13.423   0.508 -19.134  1.00  0.540          C  
ATOM   4155  CD1 PHE A 273      13.369   1.780 -18.683  1.00  0.540          C  
ATOM   4156  CD2 PHE A 273      13.067  -0.507 -18.275  1.00  0.540          C  
ATOM   4157  CE1 PHE A 273      12.961   2.060 -17.438  1.00  0.540          C  
ATOM   4158  CE2 PHE A 273      12.654  -0.208 -17.002  1.00  0.540          C  
ATOM   4159  CZ  PHE A 273      12.602   1.076 -16.586  1.00  0.540          C  
ATOM   4160  H   PHE A 273      16.387   1.491 -19.893  1.00  0.470          H  
ATOM   4161  HA  PHE A 273      15.285  -1.311 -19.969  1.00  0.460          H  
ATOM   4162 1HB  PHE A 273      13.985   1.235 -21.010  1.00  0.640          H  
ATOM   4163 2HB  PHE A 273      13.273  -0.365 -21.026  1.00  0.640          H  
ATOM   4164  HD1 PHE A 273      13.669   2.585 -19.346  1.00  0.640          H  
ATOM   4165  HD2 PHE A 273      13.129  -1.541 -18.595  1.00  0.640          H  
ATOM   4166  HE1 PHE A 273      12.930   3.069 -17.138  1.00  0.640          H  
ATOM   4167  HE2 PHE A 273      12.378  -0.994 -16.314  1.00  0.640          H  
ATOM   4168  HZ  PHE A 273      12.281   1.308 -15.577  1.00  0.640          H  
ATOM   4169  N   ASP A 274      15.512  -1.734 -22.382  1.00  0.450          N  
ATOM   4170  CA  ASP A 274      15.747  -2.165 -23.755  1.00  0.530          C  
ATOM   4171  C   ASP A 274      14.492  -2.240 -24.652  1.00  0.580          C  
ATOM   4172  O   ASP A 274      14.438  -3.044 -25.585  1.00  0.660          O  
ATOM   4173  CB  ASP A 274      16.483  -3.510 -23.700  1.00  0.710          C  
ATOM   4174  CG  ASP A 274      15.715  -4.561 -22.866  1.00  0.710          C  
ATOM   4175  OD1 ASP A 274      14.861  -4.149 -22.091  1.00  0.710          O  
ATOM   4176  OD2 ASP A 274      16.014  -5.748 -22.942  1.00  0.710          O  
ATOM   4177  H   ASP A 274      15.147  -2.450 -21.743  1.00  0.540          H  
ATOM   4178  HA  ASP A 274      16.424  -1.443 -24.212  1.00  0.640          H  
ATOM   4179 1HB  ASP A 274      16.622  -3.891 -24.712  1.00  0.850          H  
ATOM   4180 2HB  ASP A 274      17.471  -3.365 -23.264  1.00  0.850          H  
ATOM   4181  N   PHE A 275      13.482  -1.413 -24.376  1.00  0.570          N  
ATOM   4182  CA  PHE A 275      12.229  -1.427 -25.135  1.00  0.650          C  
ATOM   4183  C   PHE A 275      11.508  -0.077 -25.133  1.00  0.690          C  
ATOM   4184  O   PHE A 275      11.887   0.866 -24.425  1.00  0.640          O  
ATOM   4185  CB  PHE A 275      11.316  -2.524 -24.579  1.00  0.880          C  
ATOM   4186  CG  PHE A 275      10.942  -2.317 -23.145  1.00  0.880          C  
ATOM   4187  CD1 PHE A 275       9.766  -1.700 -22.769  1.00  0.880          C  
ATOM   4188  CD2 PHE A 275      11.796  -2.740 -22.160  1.00  0.880          C  
ATOM   4189  CE1 PHE A 275       9.483  -1.521 -21.433  1.00  0.880          C  
ATOM   4190  CE2 PHE A 275      11.511  -2.555 -20.850  1.00  0.880          C  
ATOM   4191  CZ  PHE A 275      10.360  -1.940 -20.492  1.00  0.880          C  
ATOM   4192  H   PHE A 275      13.578  -0.765 -23.605  1.00  0.680          H  
ATOM   4193  HA  PHE A 275      12.467  -1.677 -26.170  1.00  0.780          H  
ATOM   4194 1HB  PHE A 275      10.403  -2.578 -25.165  1.00  1.050          H  
ATOM   4195 2HB  PHE A 275      11.820  -3.491 -24.664  1.00  1.050          H  
ATOM   4196  HD1 PHE A 275       9.062  -1.358 -23.531  1.00  1.050          H  
ATOM   4197  HD2 PHE A 275      12.727  -3.237 -22.444  1.00  1.050          H  
ATOM   4198  HE1 PHE A 275       8.557  -1.042 -21.120  1.00  1.050          H  
ATOM   4199  HE2 PHE A 275      12.208  -2.903 -20.092  1.00  1.050          H  
ATOM   4200  HZ  PHE A 275      10.134  -1.788 -19.453  1.00  1.050          H  
ATOM   4201  N   ASP A 276      10.444   0.050 -25.936  1.00  0.830          N  
ATOM   4202  CA  ASP A 276       9.702   1.306 -25.888  1.00  0.860          C  
ATOM   4203  C   ASP A 276       8.841   1.285 -24.652  1.00  0.700          C  
ATOM   4204  O   ASP A 276       7.732   0.750 -24.626  1.00  0.850          O  
ATOM   4205  CB  ASP A 276       8.823   1.551 -27.110  1.00  1.190          C  
ATOM   4206  CG  ASP A 276       8.098   2.951 -27.037  1.00  1.190          C  
ATOM   4207  OD1 ASP A 276       8.051   3.575 -25.945  1.00  1.190          O  
ATOM   4208  OD2 ASP A 276       7.591   3.379 -28.050  1.00  1.190          O  
ATOM   4209  H   ASP A 276      10.147  -0.702 -26.538  1.00  1.000          H  
ATOM   4210  HA  ASP A 276      10.408   2.133 -25.805  1.00  1.030          H  
ATOM   4211 1HB  ASP A 276       9.433   1.513 -28.015  1.00  1.430          H  
ATOM   4212 2HB  ASP A 276       8.070   0.766 -27.184  1.00  1.430          H  
ATOM   4213  N   ALA A 277       9.404   1.868 -23.620  1.00  0.540          N  
ATOM   4214  CA  ALA A 277       8.871   1.878 -22.281  1.00  0.520          C  
ATOM   4215  C   ALA A 277       7.802   2.941 -22.016  1.00  0.430          C  
ATOM   4216  O   ALA A 277       7.346   3.091 -20.871  1.00  0.470          O  
ATOM   4217  CB  ALA A 277      10.032   2.034 -21.341  1.00  0.740          C  
ATOM   4218  H   ALA A 277      10.335   2.243 -23.788  1.00  0.650          H  
ATOM   4219  HA  ALA A 277       8.399   0.919 -22.116  1.00  0.620          H  
ATOM   4220 1HB  ALA A 277       9.648   1.967 -20.410  1.00  0.880          H  
ATOM   4221 2HB  ALA A 277      10.757   1.235 -21.507  1.00  0.880          H  
ATOM   4222 3HB  ALA A 277      10.512   2.998 -21.490  1.00  0.880          H  
ATOM   4223  N   TYR A 278       7.453   3.747 -23.024  1.00  0.560          N  
ATOM   4224  CA  TYR A 278       6.432   4.767 -22.778  1.00  0.570          C  
ATOM   4225  C   TYR A 278       5.233   4.644 -23.723  1.00  0.610          C  
ATOM   4226  O   TYR A 278       4.089   4.806 -23.291  1.00  0.890          O  
ATOM   4227  CB  TYR A 278       7.011   6.170 -22.829  1.00  0.790          C  
ATOM   4228  CG  TYR A 278       6.052   7.210 -22.275  1.00  0.790          C  
ATOM   4229  CD1 TYR A 278       5.860   7.278 -20.904  1.00  0.790          C  
ATOM   4230  CD2 TYR A 278       5.378   8.091 -23.095  1.00  0.790          C  
ATOM   4231  CE1 TYR A 278       5.021   8.213 -20.363  1.00  0.790          C  
ATOM   4232  CE2 TYR A 278       4.535   9.030 -22.521  1.00  0.790          C  
ATOM   4233  CZ  TYR A 278       4.367   9.089 -21.168  1.00  0.790          C  
ATOM   4234  OH  TYR A 278       3.536  10.041 -20.622  1.00  0.790          O  
ATOM   4235  H   TYR A 278       7.852   3.609 -23.968  1.00  0.670          H  
ATOM   4236  HA  TYR A 278       6.044   4.624 -21.774  1.00  0.680          H  
ATOM   4237 1HB  TYR A 278       7.930   6.204 -22.250  1.00  0.950          H  
ATOM   4238 2HB  TYR A 278       7.250   6.433 -23.859  1.00  0.950          H  
ATOM   4239  HD1 TYR A 278       6.379   6.590 -20.258  1.00  0.950          H  
ATOM   4240  HD2 TYR A 278       5.508   8.055 -24.177  1.00  0.950          H  
ATOM   4241  HE1 TYR A 278       4.876   8.267 -19.305  1.00  0.950          H  
ATOM   4242  HE2 TYR A 278       4.007   9.726 -23.129  1.00  0.950          H  
ATOM   4243  HH  TYR A 278       3.522   9.954 -19.637  1.00  0.950          H  
ATOM   4244  N   SER A 279       5.504   4.362 -25.003  1.00  0.620          N  
ATOM   4245  CA  SER A 279       4.507   4.323 -26.075  1.00  0.840          C  
ATOM   4246  C   SER A 279       3.819   5.660 -26.299  1.00  1.490          C  
ATOM   4247  O   SER A 279       4.462   6.709 -26.285  1.00  2.260          O  
ATOM   4248  CB  SER A 279       3.457   3.256 -25.796  1.00  1.090          C  
ATOM   4249  OG  SER A 279       2.583   3.106 -26.889  1.00  1.090          O  
ATOM   4250  H   SER A 279       6.476   4.205 -25.286  1.00  0.740          H  
ATOM   4251  HA  SER A 279       5.033   4.053 -26.997  1.00  1.010          H  
ATOM   4252 1HB  SER A 279       3.957   2.311 -25.595  1.00  1.310          H  
ATOM   4253 2HB  SER A 279       2.881   3.510 -24.913  1.00  1.310          H  
ATOM   4254  HG  SER A 279       2.015   2.354 -26.674  1.00  1.310          H  
ATOM   4255  N   ALA A 280       2.508   5.621 -26.510  1.00  2.020          N  
ATOM   4256  CA  ALA A 280       1.737   6.821 -26.825  1.00  2.870          C  
ATOM   4257  C   ALA A 280       1.845   7.886 -25.736  1.00  3.560          C  
ATOM   4258  O   ALA A 280       1.766   7.600 -24.531  1.00  4.220          O  
ATOM   4259  CB  ALA A 280       0.277   6.453 -27.037  1.00  3.680          C  
ATOM   4260  H   ALA A 280       2.057   4.713 -26.502  1.00  2.420          H  
ATOM   4261  HA  ALA A 280       2.138   7.243 -27.745  1.00  3.440          H  
ATOM   4262 1HB  ALA A 280      -0.286   7.347 -27.304  1.00  4.410          H  
ATOM   4263 2HB  ALA A 280       0.199   5.719 -27.840  1.00  4.410          H  
ATOM   4264 3HB  ALA A 280      -0.126   6.030 -26.120  1.00  4.410          H  
ATOM   4265  N   GLU A 281       1.910   9.143 -26.182  1.00  3.910          N  
ATOM   4266  CA  GLU A 281       2.022  10.287 -25.288  1.00  4.970          C  
ATOM   4267  C   GLU A 281       0.960  11.333 -25.569  1.00  5.840          C  
ATOM   4268  O   GLU A 281       0.435  11.410 -26.681  1.00  6.470          O  
ATOM   4269  CB  GLU A 281       3.405  10.943 -25.440  1.00  6.530          C  
ATOM   4270  CG  GLU A 281       3.708  11.567 -26.812  1.00  6.530          C  
ATOM   4271  CD  GLU A 281       5.097  12.174 -26.859  1.00  6.530          C  
ATOM   4272  OE1 GLU A 281       5.407  12.930 -25.966  1.00  6.530          O  
ATOM   4273  OE2 GLU A 281       5.844  11.888 -27.773  1.00  6.530          O  
ATOM   4274  H   GLU A 281       1.936   9.307 -27.179  1.00  4.690          H  
ATOM   4275  HA  GLU A 281       1.898   9.944 -24.262  1.00  5.960          H  
ATOM   4276 1HB  GLU A 281       3.534  11.712 -24.675  1.00  7.840          H  
ATOM   4277 2HB  GLU A 281       4.172  10.190 -25.283  1.00  7.840          H  
ATOM   4278 1HG  GLU A 281       3.631  10.800 -27.577  1.00  7.840          H  
ATOM   4279 2HG  GLU A 281       2.974  12.344 -27.032  1.00  7.840          H  
ATOM   4280  N   ASN A 282       0.671  12.138 -24.549  1.00  6.210          N  
ATOM   4281  CA  ASN A 282      -0.270  13.244 -24.641  1.00  7.310          C  
ATOM   4282  C   ASN A 282       0.385  14.508 -24.096  1.00  7.660          C  
ATOM   4283  O   ASN A 282      -0.253  15.557 -24.024  1.00  8.260          O  
ATOM   4284  OXT ASN A 282       1.353  14.363 -23.347  1.00 10.960          O  
ATOM   4285  CB  ASN A 282      -1.537  12.939 -23.864  1.00  9.210          C  
ATOM   4286  CG  ASN A 282      -2.304  11.770 -24.403  1.00  9.210          C  
ATOM   4287  OD1 ASN A 282      -2.921  11.829 -25.475  1.00  9.210          O  
ATOM   4288  ND2 ASN A 282      -2.288  10.689 -23.661  1.00  9.210          N  
ATOM   4289  H   ASN A 282       1.152  11.984 -23.675  1.00  7.450          H  
ATOM   4290  HA  ASN A 282      -0.519  13.419 -25.690  1.00  8.770          H  
ATOM   4291 1HB  ASN A 282      -1.284  12.741 -22.821  1.00 11.050          H  
ATOM   4292 2HB  ASN A 282      -2.186  13.814 -23.880  1.00 11.050          H  
ATOM   4293 1HD2 ASN A 282      -2.782   9.872 -23.957  1.00 11.050          H  
ATOM   4294 2HD2 ASN A 282      -1.779  10.686 -22.800  1.00 11.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1646.47 187.353 1149.67 -86.737 28.2887 64.6501 612.259 -655.345 -2.71043 -18.1555 -593.488 -98.6572 -141.745 -74.981 -42.1746 -34.7 -1.09431 2.01336 17.9934 135.844 230.42 -67.688 56.3958 -52.0666 38.3668 192.554 -800.201
MET:NtermProteinFull_1 -5.52943 0.28458 2.5643 -0.74969 0.21442 0.47501 1.10836 -1.31198 -0.02099 -0.10386 -0.87382 1.03174 0 0 0 0 0 -0.08239 0.00166 2.93612 0 0 0 0.60916 0 0.09501 0.64819
ARG_2 -5.79461 0.51904 3.98169 -0.43302 0.05032 0.20652 1.84087 -2.02161 -0.03045 -0.24848 -1.44783 0.53235 0 0 -1.13171 0 0 0.21141 0.02206 1.87212 0 0.1703 0 -1.2888 0.07279 0.24118 -2.67586
LEU_3 -6.29109 1.18704 0.41976 -0.54081 0.3738 0.15339 1.04422 -1.35041 -0 -0 0.14948 0.19978 0 0 0 0 0 0.08098 0.07319 0.12037 0 -0.08084 0 0.18072 -0.11354 0.392 -4.00197
ASN_4 -2.53109 0.28743 2.41431 -0.37208 0.06731 0.74168 0.69137 -1.12099 -0 -0 -0.26657 -1.69427 0 0 0 0 0 -0.05836 0.05526 0 2.39892 -0.61049 0 -0.93687 -0.3779 0.31843 -0.99388
GLN_5 -4.61103 0.19603 4.36274 -0.2198 0.02255 0.15521 1.68037 -1.90995 -0.02073 -0.09466 -2.20852 -0.52309 0 0 -1.13171 0 0 0.05993 0.03339 0 2.81295 0.0119 0 -0.18838 -0.26395 0.18643 -1.65033
LYS_6 -1.58591 0.03302 1.75345 -0.29848 0.03083 0.13875 0.40716 -0.72713 -0.01828 -0.11648 -0.28048 0.01269 0 0 0 0 0 -0.00661 0.02502 1.99395 0 -0.04969 0 -1.5107 -0.23914 0.22243 -0.2156
ILE_7 -4.20955 0.32584 0.73946 -0.45867 0.27652 0.08955 0.40784 -0.91966 -0 -0 -0.02245 0.31472 0 0 0 0 0 -0.0863 0.01569 0.41483 0 -0.47307 0 0.73287 -0.45206 0.27539 -3.02906
ARG_8 -3.4798 0.37117 3.00254 -0.44577 0.04839 0.22458 1.70316 -1.48083 -0.02031 -0.15263 -0.8535 0.57314 0 0 0 0 0 0.16506 0.08064 2.20342 0 0.05782 0 -1.2888 -0.46522 0.35509 0.59816
SER_9 -2.79384 0.39046 2.90544 -0.02917 0.00025 0.04634 1.43071 -1.37801 -0 -0 -0.64928 -0.97733 0 0 0 0 0 -0.07426 0.00364 0.1556 0 -0.30566 0.60224 -0.77834 -0.329 0.33117 -1.44905
GLY_10 -1.97317 0.31291 2.90386 -4e-05 0 0 1.77475 -1.32417 -1e-05 -3e-05 -1.51132 -0.43461 0 0 -0.43537 0 0 -0.15606 0 0 0 0.3987 0 0.83697 -0.02705 0.20781 0.57317
ASN_11 -5.83034 0.67293 3.85237 -0.19309 0.03875 0.31322 1.85986 -2.34693 -0.0386 -0.23063 -1.01024 -0.50714 0 0 0 0 0 0.01273 0.00561 0 2.1028 -0.59037 0 -0.93687 -0.17774 0.21463 -2.78905
GLN_12 -6.77269 0.90167 6.47779 -0.3962 0.08365 0.25503 3.07864 -2.77471 -0.0102 -0.04482 -2.41952 -0.20378 0 0 0 -0.72905 0 -0.0723 0.01331 0 3.12149 0.15794 0 -0.18838 0.0141 1.06278 1.55475
PRO_13 -6.99291 0.94154 4.52841 -0.08588 1e-05 0.05332 1.68796 -1.84754 -0.01939 -0.10788 -1.05978 0.69451 0 0 0 0 0 -0.11281 0.00683 0.53381 0 -0.37912 0 -2.4119 0.08233 1.13621 -3.35229
GLU_14 -4.43222 0.44906 4.83712 -0.43562 0.05621 0.8442 1.75946 -2.01803 -0.02037 -0.14264 -1.28225 -0.47748 0 0 0 -0.71643 0 0.01402 0.0804 0 3.71445 -0.14241 0 -2.7348 -0.25501 0.31 -0.59233
GLN_15 -4.27502 0.54706 3.68298 -0.61046 0.06279 0.6866 1.58995 -1.69628 -0 -0 -1.84543 -0.54178 0 0 0 -0.72905 0 0.19991 0.06204 0 2.33026 -0.14534 0 -0.18838 -0.29675 0.29134 -0.87556
MET_16 -7.66812 0.99723 4.15952 -0.64207 0.21247 0.22158 1.40616 -1.74054 -0.01939 -0.10788 -0.28197 -0.11619 0 0 0 0 0 0.09138 0.01916 2.672 0 0.01508 0 0.60916 -0.32382 0.62057 0.1243
ARG_17 -2.42684 0.10987 1.2921 -0.92371 0.2034 0.76722 0.45539 -0.67509 -0 -0 0.11213 -0.04969 0 0 0 0 0 -0.05956 0.0771 2.26294 0 -0.14894 0 -1.2888 -0.04404 0.69524 0.35872
GLY_18 -2.85279 0.12346 3.47474 -0.00129 0 0 1.47985 -1.53722 -0 -0 -1.34653 -0.33225 0 0 0 0 0 -0.07348 0 0 0 -1.24544 0 0.83697 0.23956 0.36047 -0.87395
LEU_19 -7.38498 0.69949 4.52803 -0.63565 0.39688 0.22798 1.62864 -2.63129 -0.01645 -0.0933 -1.21 -0.07117 0 0 0 0 0 0.01956 0.02805 1.094 0 -0.16121 0 0.18072 0.38875 0.40015 -2.61178
GLU_20 -4.17546 0.13374 5.46293 -0.4642 0.28358 1.46089 2.09297 -2.48218 -0.03684 -0.20765 -3.14344 -3.04648 0 0 0 -1.10277 0 -0.03392 0.01065 0 4.01271 -0.30364 0 -2.7348 -0.15161 0.395 -4.03054
MET_21 -7.97495 0.73057 5.6377 -0.30853 0.07645 0.03332 2.07479 -2.69955 -0.02959 -0.15423 -0.85501 -0.00379 0 0 0 0 0 0.10154 0.02053 1.06385 0 0.10859 0 0.60916 -0.16152 0.24934 -1.48136
ARG_22 -9.08161 0.46654 10.7158 -0.78375 0.10132 0.44166 4.69533 -4.4754 -0.00898 -0.08465 -6.35158 0.27697 0 0 0 -1.7787 0 0.01381 0.04685 3.00113 0 -0.09999 0 -1.2888 -0.07666 0.56254 -3.70817
GLY_23 -4.16954 0.3799 4.94422 -5e-05 0 0 2.54898 -2.45491 -0 -0 -2.88762 -0.42464 0 0 0 0 0 -0.08581 0 0 0 0.1201 0 0.83697 0.39245 0.45459 -0.34536
PHE_24 -5.57625 0.24543 5.03431 -1.11137 0.15874 0.48361 2.66341 -2.71185 -0 -0 -2.38309 0.05661 0 0 0 0 0 -0.00674 0.04629 0 1.79075 -0.48572 0 1.0402 0.65167 0.33713 0.23312
LYS_25 -9.9189 0.79043 8.41488 -0.50141 0.23289 0.30933 4.16366 -3.87824 -0 -0 -3.60628 0.14106 0 0 -0.43537 0 0 0.15685 0.01504 2.33175 0 -0.01582 0 -1.5107 -0.17801 0.57927 -2.90954
ARG_26 -8.15645 0.44018 8.73196 -0.81385 0.13834 0.5005 4.04269 -3.95485 -0.00898 -0.08465 -5.21002 0.20229 0 0 0 -0.82128 0 -0.02262 0.23705 2.66608 0 -0.09022 0 -1.2888 -0.3128 0.53926 -3.26617
ILE_27 -6.33015 0.4632 6.12511 -0.50137 0.35949 0.10306 3.31601 -3.1061 -0 -0 -2.69969 -0.00952 0 0 0 0 0 -0.05414 0.04229 0.54986 0 -0.43575 0 0.73287 -0.09598 0.42764 -1.11317
ALA_28 -5.32044 0.31231 3.69302 -0.02095 0 0 2.75326 -2.67148 -0 -0 -2.37884 -0.35185 0 0 0 0 0 0.01818 0 0 0 -0.19981 0 1.8394 -0.14602 0.28036 -2.19284
ALA_29 -5.78819 0.46677 3.99979 -0.02146 0 0 2.73951 -2.81401 -0.01829 -0.07797 -2.48688 -0.35269 0 0 0 0 0 -0.02914 0 0 0 -0.20534 0 1.8394 -0.32626 0.21794 -2.85682
CYS_30 -8.04697 1.0953 6.09714 -0.0475 0 0.01554 3.26034 -3.20139 -0 -0 -3.44374 0.03122 0 0 0 0 0 -0.01273 0 0.31816 0 0.26697 0 3.6196 0.04782 0.30897 0.30873
ALA_31 -3.57938 0.11015 3.662 -0.02104 0 0 2.12364 -2.1972 -0 -0 -2.5214 -0.35434 0 0 0 0 0 -0.04252 0 0 0 -0.21913 0 1.8394 0.04344 0.29562 -0.86077
VAL_32 -4.56965 0.27426 4.10853 -0.30866 0.19953 0.06923 2.1259 -2.27736 -0 -0 -1.86381 -0.03962 0 0 0 0 0 -0.05902 0.00346 0.0328 0 -0.36032 0 1.9342 -0.16161 0.25049 -0.64167
ILE_33 -8.51657 0.8525 3.77879 -0.68268 0.37073 0.24954 2.88109 -3.0651 -0.0006 -0.01045 -2.30318 0.35943 0 0 0 0 0 0.02216 0.03767 1.06789 0 -0.19062 0 0.73287 0.00143 0.70387 -3.71123
ALA_34 -5.04135 0.40834 3.1839 -0.02181 0 0 2.34432 -2.48905 -0 -0 -1.87902 -0.36854 0 0 0 0 0 0.13932 0 0 0 -0.2878 0 1.8394 -0.29448 0.69133 -1.77543
GLY_35 -3.05651 0.28914 3.90202 -5e-05 0 0 2.11974 -2.04515 -0 -0 -1.658 -0.42794 0 0 0 0 0 -0.06616 0 0 0 0.19408 0 0.83697 0.29167 0.23299 0.6128
PHE_36 -9.91641 1.39954 5.47412 -1.12335 0.33948 0.53578 3.91339 -3.64396 -0.00353 -0.03001 -2.72794 0.16061 0 0 0 0 0 -0.01427 0.09744 0 2.03816 -0.17834 0 1.0402 0.49154 0.8144 -1.33316
ALA_37 -6.90638 1.10453 3.14329 -0.02214 0 0 3.02416 -2.99037 -0 -0 -2.30856 -0.36037 0 0 0 0 0 0.2309 0 0 0 -0.30149 0 1.8394 -0.15115 0.92843 -2.76974
ALA_38 -4.65173 0.39483 3.72382 -0.02201 0 0 2.44161 -2.38761 -0.00173 -0.03075 -1.87107 -0.39072 0 0 0 0 0 0.02947 0 0 0 -0.354 0 1.8394 -0.37779 0.34758 -1.3107
ILE_39 -7.04187 0.98577 4.77512 -0.49999 0.44653 0.09955 3.30738 -2.95052 -0 -0 -2.28038 -0.02646 0 0 0 0 0 -0.06073 0.00407 0.67969 0 -0.46274 0 0.73287 -0.30344 0.35773 -2.23744
GLY_40 -4.32294 0.21876 3.96708 -5e-05 0 0 2.04724 -2.32311 -0 -0 -1.22604 -0.43922 0 0 0 0 0 -0.04988 0 0 0 0.33082 0 0.83697 0.55838 0.31148 -0.0905
ALA_41 -3.77256 0.3219 3.45177 -0.02019 0 0 1.85213 -2.22018 -0.00791 -0.07722 -1.39102 -0.33797 0 0 0 0 0 -0.02438 0 0 0 -0.1174 0 1.8394 0.46878 0.22387 0.18903
ALA_42 -2.62213 0.17362 2.62177 -0.02339 0 0 1.5979 -1.584 -0 -0 -0.56807 -0.36083 0 0 0 0 0 -0.07761 0 0 0 -0.35878 0 1.8394 -0.45034 0.2898 0.47732
ARG_43 -3.97106 0.29741 3.2922 -0.47634 0.09313 0.28203 1.1986 -1.68905 -0.0301 -0.24722 -1.26326 0.16232 0 0 0 0 0 -0.08455 0.04372 1.85675 0 -0.01353 0 -1.2888 -0.50243 0.59252 -1.74766
ALA_44 -3.00362 0.23366 2.70563 -0.02176 0 0 1.63086 -1.53233 -0 -0 -0.44779 -0.35738 0 0 0 0 0 -0.0039 0 0 0 -0.48052 0 1.8394 -0.13013 0.64389 1.076
GLU_45 -3.70272 0.29128 3.3531 -0.47784 0.19187 1.53903 1.70431 -1.55329 -0 -0 -2.62879 -2.67809 0 0 0 0 0 -0.01433 0.0234 0 4.49051 -0.06049 0 -2.7348 -0.29671 0.37518 -2.17836
GLU_46 -3.40463 0.67968 4.04966 -0.44991 0.20466 1.40119 1.42865 -1.78302 -0.00132 -0.00434 -0.72544 -2.99516 0 0 -0.33911 0 0 0.3175 0.01929 0 3.99372 -0.24592 0 -2.7348 5.42874 1.46564 6.30507
PRO_47 -2.56285 0.63549 1.72351 -0.0817 0 0.04875 0.20413 -0.71474 -0 -0 -0.05992 0.61893 0 0 0 0 0 -0.03121 0.02062 0.72069 0 0.02475 0 -2.4119 5.68941 1.66797 5.49194
LEU_48 -5.10439 0.25897 4.51344 -0.684 0.20297 0.24064 2.06314 -2.03328 -0.00975 -0.0547 -2.07721 0.20727 0 0 0 0 0 0.04009 0.01643 0.65603 0 -0.18591 0 0.18072 0.2175 0.59114 -0.96089
LYS_49 -5.19635 0.73635 4.91963 -0.35652 0.03845 0.19316 2.22754 -2.19714 -0.0129 -0.04574 -3.06234 0.12319 0 0 0 0 0 -0.0444 0.19715 2.68372 0 0.27336 0 -1.5107 0.26555 0.43049 -0.33751
LEU_50 -7.20738 0.73125 2.33928 -0.4735 0.19272 0.1003 2.33292 -2.04595 -0.0086 -0.03259 -2.39929 0.04945 0 0 0 0 0 -0.04753 0.32322 0.86277 0 -0.17638 0 0.18072 -0.03069 0.51075 -4.79855
VAL_51 -7.33182 0.75164 2.49917 -0.29069 0.19176 0.06653 2.98506 -2.43876 -0.02377 -0.08004 -4.1162 -0.45132 0 0 -1.07316 0 0 -0.02263 2e-05 0.14838 0 -0.29598 0 1.9342 -0.0238 0.74967 -6.82177
ILE_52 -8.88795 0.94352 2.69008 -0.4905 0.44054 0.11944 2.45842 -2.66319 -0 -0 -2.92687 0.04744 0 0 0 0 0 0.03882 0.01633 0.3563 0 -0.711 0 0.73287 -0.24242 0.70739 -7.3708
GLY_53 -5.01917 0.42589 3.52586 -0.00038 0 0 2.44432 -2.20181 -0.01784 -0.08527 -3.63424 -0.26376 0 0 0 0 0 -0.01642 0 0 0 0.45333 0 0.83697 0.04296 0.42487 -3.08469
THR_54 -6.86199 0.43864 5.42154 -0.23409 0.26081 0.09879 3.32055 -3.00012 -0.00697 -0.05097 -3.48307 -1.19443 0 0 -0.43225 0 0 0.02121 0.01183 0.23243 0 0.17736 2.29803 -1.0874 0.4025 0.54107 -3.12653
GLU_55 -7.57877 0.87515 8.47034 -0.31028 0.0768 0.38697 4.77735 -3.73947 -0.02052 -0.14635 -6.37671 -0.38032 0 0 -1.27393 -0.7504 0 -0.04624 0.02276 0 3.16353 0.29539 0 -2.7348 0.30802 0.76258 -4.21888
GLY_56 -4.01645 0.5525 2.99086 -8e-05 0 0 1.51665 -1.79317 -0 -0 -1.22092 -0.39575 0 0 0 0 0 0.00163 0 0 0 0.10604 0 0.83697 1.00964 0.56993 0.15786
ALA_57 -5.31615 0.5791 3.14635 -0.02825 0.01176 0 2.33344 -2.27215 -0 -0 -2.83075 -0.4544 0 0 -0.52142 0 0 -0.07052 0 0 0 0.14859 0 1.8394 1.44854 0.25921 -1.72727
TYR_58 -9.01536 0.92982 5.81645 -0.59458 0.04093 0.33578 3.7264 -3.30923 -0.01625 -0.12148 -4.43393 -0.23087 0 0 0 -0.31081 0 0.03586 0.04205 0 1.83378 -0.30284 0.14511 1.2797 0.37006 1.16565 -2.61375
PRO_59 -5.63234 0.92048 2.48246 -0.1936 0.0025 0.13945 1.01822 -1.20384 -0 -0 0.55842 0.02574 0 0 0 0 0 0.01681 0.00018 0.84575 0 -1.02432 0 -2.4119 -0.50971 1.61462 -3.35109
PRO_60 -6.78692 0.75754 2.41267 -0.17983 0.08363 0.12042 1.50691 -1.25768 -0 -0 -1.31341 0.28357 0 0 0 0 0 -0.03418 0.10537 0.03321 0 -0.08029 0 -2.4119 0.63035 0.86752 -5.26304
PHE_61 -12.1273 1.46444 5.22737 -0.67534 0.04946 0.31935 3.82266 -3.62267 -0 -0 -2.66846 0.22794 0 0 0 0 0 -0.01438 0.00596 0 2.53724 -0.02367 0 1.0402 1.38084 0.97212 -2.08419
ASN_62 -8.92864 0.70682 7.71722 -0.2009 0.02469 0.34861 3.29007 -4.02745 -0.01699 -0.15125 -3.00699 -0.82337 0 0 0 -0.80136 0 -0.03145 0.04909 0 3.11411 -0.70904 0 -0.93687 0.76333 0.93835 -2.68202
PHE_63 -9.48069 1.20636 4.23353 -0.99943 0.10071 0.65001 2.05442 -3.08938 -0.00367 -0.01055 -2.59686 -0.12896 0 0 0 0 0 -0.00462 0.00104 0 1.59 -0.27774 0 1.0402 0.1684 0.69084 -4.85639
ILE_64 -5.77338 0.59318 1.91731 -0.61861 0.52359 0.11087 1.33352 -1.80739 -0 -0 -1.23609 0.52044 0 0 0 0 0 -0.05572 0.01682 0.91242 0 -0.65142 0 0.73287 -0.34636 0.72817 -3.09979
ASN_65 -5.26682 0.83717 5.59162 -0.16544 0.02394 0.21492 2.59618 -2.67582 -0.00367 -0.01055 -2.80051 -0.19415 0 0 0 -0.68319 0 -0.02983 0.17363 0 1.49074 -0.19763 0 -0.93687 0.63388 1.67246 0.27005
PRO_66 -1.98833 0.61646 1.62893 -0.07591 0 0.04568 0.3297 -0.65113 -0.03057 -0.18746 0.05895 0.56312 0 0 0 0 0 -0.11728 0.04359 0.41594 0 -0.59967 0 -2.4119 0.75515 1.91418 0.30945
ASP_67 -2.26492 0.18686 3.50315 -0.30105 0.17523 1.03149 1.29691 -1.49233 -0.04152 -0.21105 -0.88497 -3.52131 0 0 0 0 0 0.35272 0.17152 0 2.57272 -0.3769 0 -2.3716 0.11568 0.99473 -1.06465
GLY_68 -2.16255 0.14158 2.17575 -5e-05 0 0 0.784 -1.21709 -0 -0 -1.111 -0.36197 0 0 0 0 0 -0.17712 0 0 0 -1.43127 0 0.83697 -0.26302 0.92416 -1.8616
SER_69 -3.58001 0.24816 4.71439 -0.02801 0 0.06587 2.4361 -2.21844 -0.03528 -0.13633 -2.49077 -0.36588 0 0 0 -0.68319 0 -0.00431 0.0059 0.28922 0 -0.29451 0.64759 -0.77834 -0.80698 0.6085 -2.40635
LEU_70 -5.88671 0.90634 0.1002 -0.59235 0.17439 0.14909 0.54768 -1.32209 -0.00643 -0.0531 -0.07812 0.31714 0 0 0 0 0 0.01225 0.06821 0.75815 0 -0.31586 0 0.18072 -0.35408 0.33631 -5.05827
SER_71 -4.81495 0.1822 4.07853 -0.01752 0 0.02926 2.36495 -2.28743 -0.01847 -0.09493 -2.87361 -0.94631 0 0 -0.06816 0 0 -0.06597 0.0001 1.07749 0 -0.5133 0.60018 -0.77834 0.32551 0.32645 -3.49434
GLY_72 -5.34033 0.62818 3.92338 -0.00033 0 0 1.80953 -2.46797 -0 -0 -2.49936 -0.1869 0 0 -0.06816 0 0 -0.0629 0 0 0 -1.53092 0 0.83697 0.56641 0.27749 -4.11493
PHE_73 -11.8129 2.17484 4.17309 -1.12557 0.22481 0.46124 3.40605 -3.28718 -0 -0 -2.36324 0.06429 0 0 0 0 0 0.07184 0.05674 0 1.78506 -0.50259 0 1.0402 0.22984 0.69934 -4.70413
ASP_74 -7.45947 0.73473 8.16185 -0.10492 0.00326 0.31917 4.24374 -3.90496 -0 -0 -6.10435 -0.35838 0 0 -0.49758 -0.80136 0 0.03051 0.08526 0 1.80021 -0.03116 0 -2.3716 -0.09554 1.07923 -5.27136
VAL_75 -8.38626 0.72247 4.04785 -0.29737 0.18286 0.06386 2.73638 -3.20419 -0 -0 -2.2826 -0.06968 0 0 0 0 0 0.0361 0.03181 0.03449 0 -0.33675 0 1.9342 -0.14635 0.82658 -4.10662
ASP_76 -6.93185 0.33064 7.49912 -0.11145 0.02005 0.34992 3.47003 -3.64359 -0.00819 -0.05961 -5.38517 -0.26015 0 0 0 -0.79144 0 0.12313 0.36251 0 1.73175 0.15332 0 -2.3716 -0.17493 0.62965 -5.06786
ILE_77 -9.1247 1.20099 3.20506 -0.67118 0.58799 0.15331 2.99332 -2.94691 -0 -0 -2.3876 0.32292 0 0 0 0 0 -0.05269 0.14045 0.61357 0 -0.50227 0 0.73287 -0.08975 0.83669 -4.98792
ALA_78 -5.77354 0.61054 3.03621 -0.02148 0 0 2.48391 -2.4649 -0 -0 -1.80269 -0.38281 0 0 0 0 0 0.17772 0 0 0 -0.33534 0 1.8394 -0.21874 0.65778 -2.19392
ARG_79 -7.22399 0.45667 8.74466 -1.1624 0.36003 0.81047 3.85363 -3.9939 -0.00819 -0.05955 -4.57115 0.41098 0 0 0 -0.88819 0 0.01447 0.10597 3.80667 0 0.01024 0 -1.2888 -0.30964 0.40256 -0.52944
ALA_80 -6.30673 0.50751 5.12309 -0.02328 0 0 2.93336 -3.18182 -0 -0 -2.4546 -0.37271 0 0 0 0 0 -0.00123 0 0 0 -0.35235 0 1.8394 -0.34981 0.33954 -2.29963
LEU_81 -11.4002 2.45628 3.73261 -0.48013 0.29951 0.10519 3.45274 -3.50766 -0 -0 -2.77051 0.22571 0 0 0 0 0 0.13735 0.05569 0.42789 0 -0.25845 0 0.18072 -0.46801 0.82896 -6.98232
CYS:disulfide_82 -7.63843 0.67242 5.45876 -0.04165 0 0.01824 3.14827 -3.23534 -0 -0 -2.31935 -0.37124 0 0 0 0 -0.54715 0.12397 0.00647 0.34499 0 0.30727 0 3.6196 -0.13699 0.95712 0.36696
ASP_83 -4.59893 0.26509 6.761 -0.09504 0.00279 0.27971 2.63923 -2.96849 -0 -0 -3.03087 -0.39263 0 0 0 -0.55009 0 -0.01957 0.00252 0 1.8888 0.32217 0 -2.3716 0.01229 0.50899 -1.34462
GLU_84 -5.14414 0.3875 5.45203 -0.41435 0.03049 0.78853 2.54258 -2.43397 -0 -0 -3.03153 -0.41597 0 0 0 -0.42385 0 -0.03681 0.03499 0 3.28598 -0.33999 0 -2.7348 -0.28063 0.52441 -2.20952
MET_85 -8.23297 1.28998 3.38396 -0.42867 0.21824 0.13717 1.48376 -2.18172 -0 -0 -1.06116 -0.11939 0 0 0 0 0 0.01159 0.14721 1.57161 0 0.09081 0 0.60916 -0.58263 0.73339 -2.92964
LYS_86 -2.23794 0.21078 2.97939 -0.33542 0.06059 0.2163 1.17464 -1.3727 -0.00115 -0.02211 -1.22898 -0.39344 0 0 0 0 0 -0.09258 0.03409 1.54256 0 -0.13013 0 -1.5107 -0.46871 0.58878 -0.98674
ALA_87 -4.26612 0.24696 1.62186 -0.02279 0 0 1.04282 -1.5218 -0 -0 -1.48714 -0.25956 0 0 0 0 0 0.03656 0 0 0 0.11912 0 1.8394 -0.07681 0.15272 -2.57478
GLU_88 -4.29984 0.46629 5.2983 -0.22546 0.03488 0.33808 2.99754 -2.23229 -0.01139 -0.04187 -4.81808 -0.54822 0 0 0 0 0 -0.03411 0.09154 0 3.52888 0.25296 0 -2.7348 0.3524 0.26736 -1.31784
CYS:disulfide_89 -4.37572 0.64128 1.296 -0.04242 4e-05 0.01826 0.36837 -1.07553 -0 -0 -0.72428 -0.21819 0 0 0 0 -0.54715 0.03152 0.02445 0.22344 0 0.10783 0 3.6196 0.32747 0.45581 0.13077
THR_90 -4.62459 0.36596 3.62929 -0.12298 0.05652 0.09487 2.25961 -1.96442 -0.02492 -0.09087 -1.97078 -0.63868 0 0 0 0 0 0.00653 0.00032 0.18034 0 -0.31183 2.28143 -1.0874 -0.08918 0.37663 -1.67415
PHE_91 -7.47217 0.83736 -0.67009 -0.59385 0.07697 0.29457 0.65094 -1.26299 -0.01274 -0.04758 -0.77025 0.05314 0 0 0 0 0 -0.02091 0.00361 0 2.16291 -0.06355 0 1.0402 -0.25211 0.41717 -5.62937
ILE_92 -9.74903 1.7781 2.1098 -0.60173 0.60873 0.17293 2.43619 -2.73341 -0.01702 -0.07643 -2.3736 -0.09479 0 0 0 0 0 -0.04567 0.1579 3.1399 0 -0.74119 0 0.73287 -0.3105 0.84888 -4.75805
THR_93 -4.82291 0.49719 2.21269 -0.1717 0.07496 0.06155 1.52191 -1.64443 -0.01274 -0.04758 -0.53649 0.08664 0 0 0 0 0 -0.03118 0.06313 0.05053 0 0.11041 2.26379 -1.0874 -0.23812 0.72569 -0.92407
GLN_94 -8.25645 1.15098 5.96467 -0.49322 0.1436 0.39699 2.9845 -3.21262 -0.02293 -0.18489 -2.08244 -0.4244 0 0 0 0 0 0.03607 0.07089 0 3.90795 0.11638 0 -0.18838 0.17286 0.33393 0.4135
GLU_95 -5.14943 0.1501 5.86997 -0.48857 0.25405 1.57832 1.85986 -2.39899 -0.01943 -0.15747 -2.79929 -2.5465 0 0 0 0 0 -0.05063 0.07781 0 4.28113 -0.02277 0 -2.7348 -0.12263 0.39624 -2.02303
TRP_96 -10.3211 1.5758 6.58022 -0.94669 0.16542 0.54502 4.28368 -3.67995 -0.05795 -0.29528 -3.0761 -0.27269 0 0 -0.90062 0 0 0.16951 0.28589 0 2.28134 -0.41854 0 1.6906 -0.03095 0.87421 -1.54821
ASP_97 -4.20966 0.50726 4.70529 -0.20877 0.03838 0.67171 0.99454 -2.02036 -0.0268 -0.24556 -0.2788 -3.29336 0 0 0 0 0 -0.08489 0.27475 0 3.82045 -0.051 0 -2.3716 0.11912 1.14195 -0.51736
GLY_98 -2.8539 0.27166 3.38512 -6e-05 0 0 1.46383 -1.67142 -0 -0 -1.55269 -0.3583 0 0 0 0 0 0.01211 0 0 0 0.62162 0 0.83697 0.0724 0.89658 1.12393
THR_99 -7.51377 1.02912 4.69524 -0.21667 0.33705 0.081 2.87862 -2.85322 -0.00918 -0.15171 -2.07731 -0.2718 0 0 0 0 0 -0.03099 0.16698 0.3564 0 0.02228 2.21706 -1.0874 0.37686 1.23016 -0.82127
ILE_100 -7.45659 1.16617 3.08022 -0.50083 0.31376 0.10742 2.12111 -2.26825 -0.02254 -0.10197 -1.18769 -0.19433 0 0 0 0 0 0.57269 0.04773 0.49523 0 -0.43044 0 0.73287 5.94548 2.33568 4.75572
PRO_101 -5.37065 0.74829 3.85034 -0.0641 0 0.04094 1.83211 -1.9186 -0 -0 -1.8662 0.61553 0 0 0 0 0 0.08482 0.02969 0.11531 0 0.18024 0 -2.4119 6.05301 1.86176 3.78058
ALA_102 -6.39434 0.82549 4.39956 -0.02251 0 0 3.18477 -3.01266 -0.02249 -0.14595 -2.56501 -0.37336 0 0 0 0 0 0.09672 0 0 0 -0.36865 0 1.8394 -0.05479 0.69392 -1.9199
LEU_103 -10.8639 1.10766 5.52298 -0.44956 0.1382 0.08876 2.97103 -3.92403 -0 -0 -2.15091 0.20013 0 0 0 0 0 -0.03514 0.03932 0.54004 0 -0.23451 0 0.18072 -0.38878 0.87146 -6.38655
GLN_104 -4.95193 0.46171 4.61711 -0.26799 0.0263 0.20241 2.25356 -2.26617 -0 -0 -1.74985 -0.43651 0 0 0 -0.94517 0 -0.05899 0.01499 0 3.11364 -0.24532 0 -0.18838 -0.2626 0.73227 0.0491
ALA_105 -3.13731 0.1592 2.5421 -0.02769 0.00491 0 1.1976 -1.62489 -0 -0 -0.92802 -0.42698 0 0 0 0 0 -0.06155 0 0 0 -0.04156 0 1.8394 -0.47124 0.34827 -0.62777
GLY_106 -2.40509 0.14292 3.00715 -5e-05 0 0 1.24747 -1.46928 -0.00173 -0.03075 -0.69833 -0.38435 0 0 0 0 0 -0.17987 0 0 0 -1.33799 0 0.83697 -0.60159 0.26343 -1.61111
LYS_107 -5.6772 0.42325 2.82214 -0.30996 0.04481 0.15271 1.53418 -1.8992 -0.00438 -0.04721 -0.35973 -0.1399 0 0 0 0 0 -0.03231 0.03714 1.93758 0 -0.16449 0 -1.5107 -0.33607 0.30657 -3.22274
PHE_108 -10.3727 1.7428 1.89264 -0.6504 0.30005 0.3094 1.64688 -2.61534 -0.02249 -0.14595 -0.0342 0.03306 0 0 0 0 0 0.01156 0.22467 0 2.18231 -0.33364 0 1.0402 -0.18492 0.52662 -4.4495
ASP_109 -5.58556 0.16181 5.95013 -0.11046 0.00136 0.33307 3.11077 -2.79214 -0.02132 -0.1097 -5.00902 -0.35185 0 0 -1.07316 0 0 -0.05135 0.03146 0 1.94835 -0.20485 0 -2.3716 -0.19839 0.49157 -5.85089
ALA_110 -5.64862 0.8094 1.85286 -0.02148 0 0 2.18038 -2.08037 -0.02032 -0.09199 -2.37598 -0.39069 0 0 0 0 0 -0.00613 0 0 0 -0.51649 0 1.8394 -0.03591 0.31424 -4.19168
TYR_111 -10.9647 1.65929 4.1744 -0.76429 0.09041 0.15003 3.40827 -3.20188 -0.03549 -0.36407 -2.98616 -0.33215 0 0 0 0 0 -0.03574 0.20763 0 3.10273 -0.1382 0.02463 1.2797 0.10533 0.60252 -4.01769
VAL_112 -6.51901 0.97408 2.11243 -0.29535 0.28018 0.07482 1.76494 -2.0616 -0 -0 -2.11931 -0.73027 0 0 -0.43225 0 0 0.06059 0.02292 0.20669 0 -0.27424 0 1.9342 0.33985 0.68286 -3.97847
SER_113 -4.73476 0.75466 4.12433 -0.0825 0.03199 0.12631 1.43544 -1.98534 -0.01215 -0.14249 -0.07009 -1.47042 0 0 0 0 0 0.17085 0 0.67627 0 -0.07556 1.88348 -0.77834 1.95418 0.86706 2.67291
SER_114 -3.52753 0.21267 3.05461 -0.02955 0.02096 0.03049 1.43326 -1.54829 -0.00933 -0.08665 -1.50309 -0.06097 0 0 -0.49758 0 0 0.03357 0.0026 0.0816 0 0.09471 0.66749 -0.77834 1.83943 0.87447 0.30452
MET_115 -8.69759 1.25157 3.51591 -0.752 0.09766 0.03407 1.34749 -2.28296 -0.01763 -0.09119 -0.76645 -0.19098 0 0 0 0 0 -0.0531 0.2149 3.16493 0 0.24521 0 0.60916 0.43231 0.59833 -1.34036
SER_116 -5.26286 0.6976 3.50345 -0.0295 8e-05 0.02357 1.7289 -2.03112 -0.00199 -0.03427 -1.95486 -0.29823 0 0 -0.48442 0 0 -0.02531 0.1216 0.44584 0 -0.06882 1.07974 -0.77834 0.02926 1.05923 -2.28043
ILE_117 -7.29525 0.58952 3.19453 -0.49448 0.3817 0.12917 1.68893 -2.40678 -0.01455 -0.08103 -1.84716 -0.20661 0 0 0 0 0 -0.02255 0.09819 0.31592 0 -0.42934 0 0.73287 -0.37878 1.04067 -5.00503
THR_118 -6.69002 0.78149 5.4622 -0.1271 0.08961 0.09883 2.37635 -2.8361 -0.01274 -0.13127 -2.83841 -0.77254 0 0 -0.49395 0 0 0.00528 0.6602 0.09622 0 -0.49033 2.25713 -1.0874 -0.318 0.81315 -3.15739
GLU_119 -2.91122 0.05895 3.55903 -0.46388 0.26428 1.45693 0.89104 -1.53952 -0.0252 -0.15903 -0.52349 -2.991 0 0 0 0 0 0.00756 0.02797 0 4.00534 -0.30378 0 -2.7348 -0.55701 0.60452 -1.33331
GLU_120 -3.87284 0.28654 5.6214 -0.4534 0.06345 0.87781 2.21096 -2.28125 -0.0266 -0.1641 -3.00856 -0.45383 0 0 0 -0.71324 0 -0.01787 0.1146 0 3.18089 -0.26805 0 -2.7348 -0.44777 0.2332 -1.85348
ARG_121 -8.16434 1.02609 7.06787 -0.60802 0.12071 0.32732 4.32337 -3.51836 -0.03064 -0.13863 -3.34479 0.36847 0 0 -0.99075 0 0 -0.03621 0.22399 2.59141 0 -0.15042 0 -1.2888 -0.38713 0.51957 -2.0893
LYS_122 -4.94723 0.53931 4.90345 -0.31787 0.02914 0.15943 1.73834 -2.30823 -0.01046 -0.09166 -0.9988 -0.04115 0 0 0 0 0 -0.13532 0.07423 1.7726 0 -0.03196 0 -1.5107 -0.33604 0.56379 -0.94912
LYS_123 -4.02669 0.33521 6.01926 -0.30346 0.04389 0.14954 3.08714 -2.39524 -0 -0 -4.6729 -0.14771 0 0 -0.68561 -0.71324 0 -0.03141 0.15209 1.95394 0 -0.10857 0 -1.5107 -0.3015 0.41159 -2.74439
GLN_124 -4.13789 0.33459 4.32044 -0.2594 0.01853 0.20474 1.89561 -1.96749 -0.00482 -0.0563 -1.88162 -0.60218 0 0 0 -0.94517 0 -0.026 0.09057 0 3.04507 -0.13818 0 -0.18838 0.06388 0.43089 0.19687
VAL_125 -7.23591 1.25354 1.76652 -0.38587 0.35937 0.09503 1.75138 -2.1766 -0.00365 -0.04596 -1.05149 -0.23796 0 0 0 0 0 0.05725 0.07711 1.00811 0 -0.74672 0 1.9342 0.10394 0.71441 -2.76329
ASP_126 -5.5003 0.5777 5.4948 -0.16349 0.05421 0.51901 2.77797 -2.69855 -0.03322 -0.25153 -2.51242 -1.58318 0 0 0 0 0 -0.04441 0.27014 0 2.60903 -0.26154 0 -2.3716 -0.24669 0.96268 -2.40137
PHE_127 -9.54682 1.13966 1.81978 -0.60659 0.03105 0.23295 1.39816 -2.33751 -0.00012 -0.00263 -0.76746 0.15254 0 0 0 0 0 0.30542 0.26083 0 1.97556 -0.38481 0 1.0402 -0.20088 1.66056 -3.8301
SER_128 -5.76525 0.61195 4.73955 -0.03704 0.01499 0.06964 3.01302 -2.38489 -0.01708 -0.06802 -2.96808 -0.20335 0 0 -1.55735 0 0 0.0093 0.05758 0.11642 0 -0.54668 1.84814 -0.77834 -0.05192 1.68897 -2.20842
ASP_129 -4.01665 0.1529 4.64258 -0.10527 0.00314 0.30403 2.24945 -2.19779 -0.08117 -0.45434 -3.36565 -1.08128 0 0 -2.85438 0 0 -0.03206 0.00126 0 2.32456 -0.30083 0 -2.3716 0.01574 0.72735 -6.44001
LYS_130 -6.77733 0.53555 6.51906 -0.55786 0.145 0.30524 2.6492 -2.94798 -0 -0 -5.11483 0.10956 0 0 -1.97274 0 0 0.01646 0.119 2.64383 0 0.07685 0 -1.5107 -0.15673 0.4522 -5.4662
TYR_131 -10.448 1.45567 3.57312 -0.53249 0.23267 0.27259 2.82331 -2.87844 -0.04465 -0.294 -2.26199 -0.31441 0 0 -0.58611 -0.66214 0 -0.00088 0.00147 0 3.62807 -0.24708 0.08172 1.2797 -0.03795 0.66873 -4.29109
TYR_132 -11.4854 2.7205 2.70374 -0.75681 0.11794 0.04776 3.43169 -3.07322 -0.02948 -0.30572 -2.33304 -0.4121 0 0 0 0 0 0.00161 0.08626 0 2.40127 -0.1754 0.00964 1.2797 0.15404 1.00675 -4.61028
ASN_133 -4.93917 0.59711 3.68825 -0.27883 0.04289 0.53546 0.9619 -1.91208 -0.01288 -0.18483 -1.29695 -0.70481 0 0 0 0 0 -0.05162 0.05036 0 2.57353 -0.355 0 -0.93687 0.04508 0.80308 -1.37538
THR_134 -4.90067 0.91106 2.45352 -0.18864 0.12875 0.16286 0.75208 -1.58555 -0.00856 -0.11545 -0.50627 -2.21793 0 0 0 0 0 0.07474 0.078 0.29063 0 0.08537 2.28922 -1.0874 0.18106 1.59878 -1.6044
PRO_135 -4.52532 1.02401 3.28456 -0.19168 0.0014 0.13663 1.13921 -1.39406 -0.01349 -0.1278 -2.03843 0.00602 0 0 0 0 0 -0.00416 0.03982 0.76752 0 -0.92009 0 -2.4119 0.04445 2.11642 -3.0669
PRO_136 -6.42082 1.27939 3.0851 -0.18724 0.00196 0.13256 1.04821 -1.35823 -0 -0 -1.00153 0.04925 0 0 0 0 0 0.09586 0.00179 0.37114 0 -0.88716 0 -2.4119 -0.36489 1.38319 -5.18333
GLY_137 -3.40447 0.10009 3.27833 -0.00194 0 0 1.91762 -1.74313 -0 -0 -2.3353 -0.37033 0 0 0 0 0 -0.08499 0 0 0 -1.12174 0 0.83697 0.09837 0.81199 -2.01853
VAL_138 -7.10312 1.39887 1.84849 -0.34492 0.139 0.0779 1.97218 -2.26342 -0.00096 -0.00816 -2.06551 0.04686 0 0 0 0 0 0.07315 0.00593 0.73644 0 -0.60637 0 1.9342 0.13805 0.80635 -3.21504
ALA_139 -5.87417 0.39844 1.26656 -0.02197 0 0 2.73059 -1.97482 -0 -0 -2.20898 -0.34973 0 0 0 0 0 0.0159 0 0 0 0.17495 0 1.8394 0.08109 0.80953 -3.11321
ALA_140 -5.76323 0.8922 2.18191 -0.02048 0 0 2.45132 -2.09541 -0 -0 -2.53487 -0.39586 0 0 0 0 0 0.02574 0 0 0 -0.53883 0 1.8394 0.21767 1.01538 -2.72506
PRO_141 -6.55943 1.56983 3.48817 -0.1261 0.00145 0.08793 1.83322 -1.64742 -0.02121 -0.13567 -2.62427 0.28076 0 0 0 0 0 -0.05003 0.00892 0.15913 0 -1.18252 0 -2.4119 -0.29391 1.26565 -6.35741
LYS_142 -4.99514 0.36033 5.9862 -0.52963 0.16611 0.36934 1.97993 -2.34711 -0 -0 -3.27012 -0.18859 0 0 -0.33331 0 0 0.19659 0.34584 2.86496 0 0.21309 0 -1.5107 0.14989 0.90202 0.3597
ASP_143 -2.08244 0.41056 3.23098 -0.23554 0.0908 0.81335 1.11634 -1.32912 -0.00636 -0.06197 -1.10549 -1.46426 0 0 0 0 0 -0.00536 0.00043 0 1.9161 -0.54671 0 -2.3716 1.37068 0.74444 0.48481
THR_144 -4.09805 0.37754 3.34358 -0.18139 0.04748 0.06744 2.37427 -1.7902 -0.06734 -0.34069 -0.93024 -1.01669 0 0 0 0 0 0.11187 0.0019 1.15816 0 -0.77448 2.33784 -1.0874 0.88268 0.72949 1.14577
ASP_145 -2.74083 0.26405 4.26109 -0.26091 0.08319 0.88346 1.6294 -1.66442 -0 -0 -3.19213 -3.09516 0 0 0 -0.58993 0 -0.05465 0.10868 0 3.10637 -0.4623 0 -2.3716 -0.15058 0.87878 -3.3675
ILE_146 -6.86069 1.04579 0.97552 -0.48078 0.38918 0.09632 1.11841 -1.58938 -0 -0 0.46104 0.18573 0 0 0 0 0 -0.08329 0.07016 0.38473 0 -0.48244 0 0.73287 -0.39951 0.84041 -3.59591
LYS_147 -2.68975 0.16935 1.80901 -0.32645 0.05604 0.19332 0.35656 -1.05873 -0 -0 -0.47234 -0.27754 0 0 0 0 0 -0.01154 0.01468 1.79841 0 0.04689 0 -1.5107 -0.25433 0.46876 -1.68835
GLY_148 -3.05983 0.35213 1.63889 -0.00098 0 0 0.81541 -1.28637 -0 -0 0.32798 -0.3098 0 0 0 0 0 -0.0787 0 0 0 -1.39196 0 0.83697 0.36893 0.34538 -1.44196
VAL_149 -5.09416 0.79278 -0.08779 -0.3359 0.50015 0.0796 0.17005 -0.935 -0 -0 -0.23964 -0.8436 0 0 0 0 0 0.05032 0.16103 0.90131 0 0.12768 0 1.9342 1.08704 0.48484 -1.24707
THR_150 -6.0317 0.49698 5.01059 -0.21739 0.19759 0.10363 3.06958 -2.72299 -0.01391 -0.12888 -2.64408 -1.57394 0 0 -0.77319 0 0 0.09899 0.27151 0.03312 0 0.16413 2.29834 -1.0874 1.14188 0.50296 -1.80416
LYS_151 -6.58101 0.60965 6.37755 -0.40685 0.07373 0.20024 2.65963 -2.84845 -0.05633 -0.22155 -1.75005 0.13033 0 0 0 0 0 -0.12628 0.04224 1.55339 0 -0.04256 0 -1.5107 0.14279 0.5543 -1.19995
GLU_152 -3.0282 0.42299 3.2103 -0.22036 0.02966 0.31261 1.01272 -1.44283 -0 -0 -0.42506 -0.59458 0 0 -0.77319 0 0 -0.04989 0.00044 0 3.07961 -0.3264 0 -2.7348 -0.59215 0.3744 -1.74471
ASP_153 -3.95817 0.20326 5.25368 -0.10517 0.00208 0.32247 2.41572 -2.3338 -0 -0 -2.15858 -0.19712 0 0 -0.46914 0 0 -0.04892 0.00173 0 1.93371 -0.14728 0 -2.3716 -0.32972 0.16262 -1.82425
LEU_154 -8.35027 0.49743 3.65496 -0.51196 0.2292 0.14797 2.68138 -2.60703 -0.01874 -0.14662 -1.99099 0.15355 0 0 0 0 0 -0.03567 0.21249 0.16779 0 -0.19135 0 0.18072 -0.19302 0.46421 -5.65594
ALA_155 -3.8774 0.61241 3.21239 -0.02591 0.00041 0 1.482 -1.9802 -0.02589 -0.10014 -1.32758 -0.24356 0 0 0 0 0 -0.10136 0 0 0 0.04122 0 1.8394 -0.50498 0.5134 -0.48578
GLY_156 -1.52875 0.0346 2.1013 -5e-05 0 0 1.00858 -0.98826 -0 -0 -0.676 -0.39288 0 0 0 0 0 -0.15512 0 0 0 -1.44716 0 0.83697 -0.76995 0.26666 -1.71006
LYS_157 -6.78738 0.64271 8.65128 -0.34515 0.04991 0.20184 4.46055 -3.4337 -0.02863 -0.10772 -7.97683 0.24172 0 0 -0.46914 -0.58993 0 -0.01818 0.05433 2.31263 0 -0.06617 0 -1.5107 -0.44001 0.68682 -4.47174
THR_158 -5.21005 0.42373 4.1126 -0.17628 0.09257 0.065 2.90127 -2.22783 -0.01078 -0.08956 -3.87872 -0.23846 0 0 -1.04386 0 0 -0.06715 0.07318 0.1039 0 0.10876 2.24389 -1.0874 0.13676 0.85251 -2.91591
ILE_159 -8.69816 0.61029 2.30252 -0.54188 0.322 0.1155 2.55807 -2.49779 -0.00274 -0.00759 -2.41828 0.00873 0 0 0 0 0 -0.06461 0.09526 1.49165 0 -0.73417 0 0.73287 -0.0903 0.57638 -6.24224
GLY_160 -5.01916 0.72333 3.34913 -0.00039 0 0 2.3027 -2.18877 -0.00174 -0.00628 -3.02336 -0.30257 0 0 0 0 0 0.11155 0 0 0 0.54852 0 0.83697 0.20477 0.40569 -2.05962
VAL_161 -8.19546 1.43985 2.52385 -0.30386 0.16993 0.05898 2.39134 -2.75759 -0.00054 -0.00164 -2.32179 -0.36161 0 0 0 0 0 -0.01205 0.01631 0.10255 0 -0.42871 0 1.9342 0.18217 0.47303 -5.09105
GLN_162 -8.37744 1.15722 5.86644 -0.45371 0.08434 0.42961 3.0411 -3.33052 -0.04348 -0.30381 -3.4552 -0.76838 0 0 0 -0.53185 0 -0.03834 0.23493 0 3.84625 0.06178 0 -0.18838 -0.32668 1.08239 -2.01373
VAL_163 -5.48851 0.83269 3.23467 -0.28119 0.15806 0.05985 1.19278 -2.12981 -0.03539 -0.26863 -1.23935 0.25427 0 0 0 0 0 -0.10437 0.02648 0.14655 0 -0.17049 0 1.9342 -0.39183 1.19298 -1.07702
SER_164 -3.2663 0.19781 3.01853 -0.02981 0.03828 0.03067 1.56563 -1.50801 -0.01729 -0.16987 -2.02829 0.07444 0 0 -0.86506 0 0 -0.04448 0.00228 0.04971 0 0.29732 0.60291 -0.77834 -0.13957 0.68329 -2.28615
THR_165 -7.35022 1.15489 5.70012 -0.11496 0.03017 0.07102 3.48029 -3.16717 -0 -0 -2.83963 -0.26101 0 0 -0.76737 0 0 -0.01667 0.0953 0.08697 0 -0.58792 4.05597 -1.0874 0.09125 0.64943 -0.77693
THR_166 -6.71444 0.58475 5.076 -0.11872 0.07573 0.05801 2.30915 -2.81817 -0.00973 -0.11502 -1.54732 -1.08908 0 0 0 -0.64348 0 0.04524 0.041 0.16061 0 -0.05601 2.43927 -1.0874 -0.25661 0.74279 -2.92342
HIS_167 -8.98462 0.62172 8.07064 -0.45102 0.00971 0.53363 2.51256 -4.0233 -0.01052 -0.0836 -1.23809 -0.3315 0 0 0 0 0 0.22668 0.39347 0 2.41213 -0.08872 0 -0.45461 -0.18951 0.64606 -0.42889
ALA_168 -6.07341 0.64932 4.65557 -0.02044 0 0 2.82296 -3.04384 -0.01719 -0.09428 -1.49627 -0.33101 0 0 -0.76737 0 0 -0.02794 0 0 0 -0.03877 0 1.8394 -0.00566 0.56928 -1.37966
ASN_169 -5.6463 0.26398 5.67547 -0.17581 0.02755 0.26006 2.32409 -2.93626 -0.00977 -0.11337 -1.38251 -0.33323 0 0 0 0 0 0.02214 0.00029 0 1.42167 0.47769 0 -0.93687 0.05524 0.37008 -0.63586
TYR_170 -9.87371 1.04048 6.14917 -0.82013 0.03552 0.28867 3.84868 -3.67493 -0.02309 -0.14541 -1.95506 -0.31466 0 0 0 0 0 -0.00672 0.2619 0 1.84199 -0.31389 0.00248 1.2797 0.11185 0.23387 -2.03329
ALA_171 -6.97561 0.74914 3.97524 -0.02184 0 0 3.24066 -3.14434 -0 -0 -2.3036 -0.33417 0 0 0 0 0 -0.03425 0 0 0 -0.2767 0 1.8394 -0.1721 0.32697 -3.1312
GLU_172 -4.54092 0.32622 4.38672 -0.2153 0.02785 0.30774 1.61326 -2.22847 -0.00977 -0.11337 -1.34551 -0.6213 0 0 0 0 0 -0.05017 0.0146 0 3.06188 -0.3505 0 -2.7348 -0.56752 0.32315 -2.7162
GLN_173 -4.226 0.31264 3.60174 -0.28351 0.04573 0.2466 1.45964 -1.99144 -0 -0 -1.13861 -0.53562 0 0 0 0 0 -0.03607 0.00574 0 3.1034 -0.16881 0 -0.18838 -0.38131 0.50189 0.32767
THR_174 -5.54309 0.54696 4.36144 -0.12635 0.11784 0.06919 3.05384 -2.42436 -0.01391 -0.12888 -1.72362 -0.91241 0 0 0 0 0 -0.0149 0.06172 0.12124 0 -0.68606 2.26551 -1.0874 -0.15719 0.82893 -1.3915
PHE_175 -11.267 1.41826 3.324 -0.55279 0.22699 0.3095 2.79598 -3.23791 -0.01753 -0.07368 -2.83992 -0.40675 0 0 0 0 0 0.68426 0.1475 0 3.52468 -0.28233 0 1.0402 0.00937 1.21664 -3.98053
THR_176 -3.94764 0.30296 4.13597 -0.12541 0.1139 0.05873 1.48638 -2.11222 -0.02149 -0.08351 -0.53344 -0.59634 0 0 0 0 0 -0.10362 0.07178 0.40928 0 0.3339 2.30908 -1.0874 0.10327 1.13804 1.85222
ASP_177 -3.72425 0.47072 4.15346 -0.12108 0.01593 0.37543 1.14672 -1.89675 -0.05358 -0.28466 -2.48048 -0.20408 0 0 0 0 0 -0.0026 0.04015 0 2.27343 -0.31241 0 -2.3716 -0.43948 0.51796 -2.89717
SER_178 -5.68105 0.26914 5.34955 -0.03848 0 0.06824 2.52473 -2.58396 -0.00489 -0.02102 -1.77357 -0.37579 0 0 0 0 0 0.20095 0.0847 0.23964 0 -0.35619 1.79218 -0.77834 -0.56131 0.40335 -1.24214
THR_179 -4.19335 0.27765 4.2011 -0.17226 0.06563 0.06171 2.57897 -2.12319 -0.00511 -0.01476 -2.34669 -0.27141 0 0 0 0 0 -0.0315 0.01716 0.07426 0 0.08653 2.32231 -1.0874 -0.10918 0.50289 -0.16664
ILE_180 -5.81494 0.49426 0.73445 -0.47536 0.35251 0.10407 0.48941 -1.4847 -0.0073 -0.02487 -0.30159 -0.05749 0 0 0 0 0 -0.04516 0.00025 0.32991 0 -0.72135 0 0.73287 -0.17953 0.40197 -5.47261
LYS_181 -5.09795 0.28132 4.12117 -0.38569 0.0526 0.19618 2.45944 -2.14511 -0.00833 -0.02405 -2.85065 -0.0213 0 0 0 0 0 -0.05129 0.03034 1.98944 0 0.35963 0 -1.5107 -0.10958 0.28072 -2.43382
ALA_182 -3.75486 0.62497 0.46699 -0.02447 3e-05 0 0.33757 -1.09631 -0.0073 -0.02487 -0.19855 -0.32562 0 0 0 0 0 -0.02518 0 0 0 0.3391 0 1.8394 0.28364 0.258 -1.30748
TYR_183 -10.7122 1.35303 5.70699 -0.58918 0.11475 0.28986 3.71252 -3.46525 -0.01711 -0.18355 -3.51801 -0.14123 0 0 0 -0.81076 0 -0.02082 0.02543 0 2.18746 -0.20581 0.00957 1.2797 0.43022 0.91439 -3.64006
PRO_184 -3.01352 0.29477 1.81016 -0.08551 1e-05 0.05362 0.59222 -0.76583 -0.011 -0.07741 0.08146 0.7066 0 0 0 0 0 -0.04065 0.01351 0.4526 0 -0.05599 0 -2.4119 0.0516 0.9351 -1.47018
THR_185 -5.98667 0.39479 5.08358 -0.22112 0.15291 0.10042 3.17268 -2.50463 -0 -0 -2.68792 -1.21955 0 0 -0.71449 -0.43959 0 -0.01438 0.1576 0.69597 0 0.01199 2.3423 -1.0874 -0.22003 0.59019 -2.39335
ALA_186 -6.15368 0.99112 3.6262 -0.02462 1e-05 0 2.81243 -2.69141 -0 -0 -2.05271 -0.40065 0 0 -0.74155 0 0 -0.09983 0 0 0 -0.25174 0 1.8394 -0.3957 0.72422 -2.81851
GLU_187 -6.53331 0.47128 7.95018 -0.35014 0.07817 0.38854 3.88304 -3.4328 -0.01311 -0.10343 -5.30317 -0.55284 0 0 -0.71449 -1.88354 0 0.00669 0.13149 0 3.31956 -0.0252 0 -2.7348 -0.29883 0.58257 -5.13414
GLU_188 -7.01664 0.4194 5.72185 -0.21478 0.02247 0.28661 2.18993 -2.88115 -0.02365 -0.14661 -1.63066 -0.58563 0 0 0 0 0 0.01422 0.10095 0 3.00369 -0.29052 0 -2.7348 -0.22226 0.43766 -3.54991
TYR_189 -13.4066 2.5565 6.63106 -0.79304 0.05759 0.1854 2.7753 -4.42097 -0.021 -0.21247 -1.43616 -0.32139 0 0 0 0 0 0.02562 0.18818 0 1.77338 -0.50696 0.12685 1.2797 -0.15381 1.68672 -3.98606
ARG_190 -9.35022 0.7646 7.58767 -0.85061 0.12085 0.56209 3.62959 -3.78853 -0.00126 -0.01802 -3.77834 0.40584 0 0 -0.52142 0 0 -0.03115 0.3454 1.64814 0 -0.1144 0 -1.2888 0.06572 1.84222 -2.77065
LEU_191 -7.50987 0.78654 5.57486 -0.48453 0.20041 0.1212 3.20606 -3.18412 -0 -0 -2.88855 0.23159 0 0 0 0 0 0.17665 0.06167 0.3029 0 -0.26981 0 0.18072 -0.26408 0.68055 -3.07782
ASP_192 -7.95533 0.68179 9.14298 -0.11383 0.03 0.36458 4.08499 -4.12395 -0.01995 -0.14097 -7.00769 -0.33779 0 0 0 -1.46719 0 0.19879 0.68407 0 1.87508 -0.01146 0 -2.3716 -0.31048 1.2031 -5.59485
LEU_193 -10.1624 1.72357 3.54151 -0.49975 0.28191 0.10755 2.14206 -3.10287 -0 -0 -1.69755 0.20148 0 0 0 0 0 -0.03202 0.40022 0.39252 0 -0.24117 0 0.18072 -0.129 1.53205 -5.36113
ALA_194 -4.08382 0.43478 2.59385 -0.02227 0 0 1.44977 -1.8762 -0 -0 -0.38975 -0.37838 0 0 0 0 0 -0.0726 0 0 0 -0.34947 0 1.8394 -0.3514 0.86613 -0.33997
ASN_195 -4.00653 0.20643 3.94862 -0.19636 0.0387 0.3145 1.29857 -1.98661 -0.00581 -0.07135 -1.10739 -0.40557 0 0 0 0 0 -0.02102 0.01974 0 1.90962 -0.3854 0 -0.93687 -0.75628 0.29952 -1.84349
GLY_196 -1.69916 0.0705 2.35524 -4e-05 0 0 0.91273 -1.14024 -0 -0 -1.09575 -0.36642 0 0 0 0 0 -0.16143 0 0 0 -1.24374 0 0.83697 -0.82638 0.45387 -1.90384
ARG_197 -4.38066 0.25046 5.56576 -0.47547 0.07426 0.2536 2.36243 -2.20047 -0 -0 -3.69278 0.34059 0 0 0 -1.7592 0 -0.04135 0.27592 2.07083 0 -0.07454 0 -1.2888 -0.25704 0.85347 -2.12299
LEU_198 -8.78888 1.23236 3.59311 -0.49941 0.18428 0.08747 1.83848 -2.70974 -0.01414 -0.06963 -0.60466 0.30485 0 0 0 0 0 0.05782 0.07902 1.23226 0 -0.36477 0 0.18072 0.02669 1.15108 -3.0831
ASP_199 -5.11689 0.53407 4.51336 -0.11152 0.00131 0.33867 2.73039 -2.24067 -0.00904 -0.08328 -4.1616 -0.48597 0 0 -1.04386 0 0 0.05813 0.03218 0 2.15518 -0.32452 0 -2.3716 -0.2895 0.78745 -5.08769
ALA_200 -6.57281 1.07256 1.91595 -0.02068 0 0 2.35989 -2.33914 -0 -0 -2.36741 -0.36553 0 0 0 0 0 0.08306 0 0 0 -0.54007 0 1.8394 -0.14128 0.44997 -4.62608
VAL_201 -8.68809 1.37579 1.78686 -0.32606 0.45641 0.07408 2.76232 -2.53474 -0.00279 -0.05219 -2.27474 -0.81353 0 0 0 0 0 -0.04413 0.03809 2.03986 0 -0.7963 0 1.9342 -0.21948 0.55945 -4.72499
ASN_202 -6.79018 0.53072 5.39897 -0.28253 0.07634 0.52686 2.23085 -2.85663 -0.02689 -0.29157 -2.02134 -0.82241 0 0 0 0 0 -0.05298 0.02716 0 2.24915 -0.45147 0 -0.93687 -0.30497 0.52984 -3.26797
ASP_203 -7.09592 0.65006 8.19031 -0.10493 0.01135 0.3032 3.97637 -3.67167 -0.0283 -0.30146 -5.15354 -1.22954 0 0 -0.67074 -0.53185 0 0.16572 0.1591 0 2.11404 -0.21717 0 -2.3716 -0.03916 0.62484 -5.22089
ASP_204 -6.93355 0.59539 9.7283 -0.19579 0.05727 0.61289 4.18328 -4.05865 -4e-05 -0.00014 -6.13738 -1.3935 0 0 -1.36035 0 0 -0.02534 0.01401 0 2.70597 -0.53691 0 -2.3716 0.04695 0.61401 -4.45517
SER_205 -6.04489 0.31062 5.77128 -0.03905 0.00024 0.05112 3.47607 -2.86037 -0 -0 -3.30974 -0.43314 0 0 0 -0.524 0 -0.07705 0.00935 0.16707 0 -0.24576 1.79164 -0.77834 -0.34983 0.36819 -2.71658
VAL_206 -6.93253 0.95733 3.70018 -0.30202 0.20211 0.06766 2.69471 -2.48721 -0 -0 -2.17857 -0.22001 0 0 -0.68961 0 0 0.0573 0.05402 0.18145 0 -0.40593 0 1.9342 -0.3438 0.32508 -3.38563
THR_207 -6.89348 0.30915 5.94731 -0.19273 0.09967 0.0719 2.85227 -2.96886 -0 -0 -1.77718 -0.47313 0 0 0 0 0 0.00042 0.00192 0.07262 0 -0.00148 2.28901 -1.0874 0.04528 0.30499 -1.39972
LEU_208 -9.77143 0.8335 4.52096 -0.4842 0.29179 0.11522 2.59649 -3.31284 -0 -0 -1.93591 0.22601 0 0 0 0 0 0.05794 0.01659 0.32311 0 -0.29046 0 0.18072 -0.12482 0.47956 -6.27777
SER_209 -5.17672 0.37928 5.83375 -0.02731 0 0.06341 2.34894 -2.78902 -0 -0 -1.60047 -0.58309 0 0 0 0 0 0.04297 1e-05 0.77053 0 0.33758 0.60295 -0.77834 -0.08364 0.4812 -0.17797
GLU_210 -5.78497 0.35416 6.55158 -0.61949 0.11613 1.12714 2.53598 -2.71115 -0.01494 -0.16523 -3.18526 -0.64606 0 0 0 0 0 0.00817 0.01612 0 3.44585 -0.22684 0 -2.7348 -0.1395 0.30522 -1.76789
TRP_211 -13.0902 1.45543 6.90481 -1.19143 0.0472 0.55087 3.87586 -4.13036 -0 -0 -4.15951 -0.44811 0 0 0 -0.21687 0 0 0.0806 0 2.55971 -0.10967 0 1.6906 -0.32239 0.64737 -5.85605
LEU_212 -8.67351 1.13496 3.4344 -0.50229 0.19357 0.13781 1.42519 -2.84675 -0 -0 -1.41988 0.20249 0 0 0 0 0 -0.0672 0.09817 0.19398 0 -0.01099 0 0.18072 -0.17818 0.77388 -5.92364
LYS_213 -3.53024 0.4903 5.2434 -0.28249 0.02418 0.13006 1.86285 -2.11405 -0.00198 -0.00877 -3.80368 -0.15597 0 0 0 0 0 -0.04241 0.04822 1.87203 0 -0.19529 0 -1.5107 0.03291 0.63033 -1.31129
THR_214 -2.20348 0.45135 2.79349 -0.20136 0.13762 0.07129 0.86793 -1.18666 -0.01693 -0.174 -0.00408 -0.18354 0 0 0 0 0 0.11748 0.03266 0.20104 0 -0.38377 2.28336 -1.0874 5.78318 2.21542 9.5136
PRO_215 -3.39447 0.69218 2.29113 -0.07411 4e-05 0.0492 0.8311 -0.88833 -0 -0 0.49617 0.77055 0 0 0 0 0 0.149 0.04979 1.21065 0 1.14198 0 -2.4119 7.80203 2.39246 11.1075
ASP_216 -4.10583 0.48337 4.22951 -0.23931 0.03456 0.85877 2.04682 -2.12673 -0 -0 -2.83156 -1.2894 0 0 0 -0.21687 0 -0.07889 0.05062 0 2.58876 -0.68662 0 -2.3716 2.72491 1.12252 0.19303
GLY_217 -5.54767 1.11453 4.12052 -6e-05 0 0 2.30735 -2.53297 -0 -0 -1.21307 -0.43762 0 0 0 0 0 0.05555 0 0 0 0.25992 0 0.83697 0.59884 0.81117 0.37344
ALA_218 -2.32451 0.37736 3.24737 -0.02452 2e-05 0 1.7485 -1.59453 -0 -0 -1.4513 -0.42363 0 0 -0.33331 0 0 -0.04394 0 0 0 -0.12573 0 1.8394 -0.34535 0.2853 0.83113
CYS_219 -5.33946 0.99069 3.19823 -0.08031 0.00226 0.04632 1.47538 -1.66388 -0 -0 -1.95729 0.15414 0 0 0 0 0 0.00086 0.05637 0.54556 0 0.15985 0 3.6196 -0.61154 0.43733 1.03411
CYS_220 -8.89983 1.40078 3.92178 -0.04398 0 0.01191 1.62514 -2.25498 -0 -0 -1.67309 -0.73758 0 0 0 0 0 0.01765 0.09199 0.40579 0 -0.10817 0 3.6196 0.06237 0.67241 -1.8882
LYS_221 -5.81493 0.39079 4.85483 -0.45108 0.07045 0.2867 2.34946 -2.31728 -0.03976 -0.14304 -2.63035 -0.05331 0 0 0 0 0 0.09921 0.07279 2.22064 0 0.03813 0 -1.5107 0.28057 0.43678 -1.86011
MET_222 -5.48685 0.47377 1.64973 -0.45466 0.07915 0.11785 0.50044 -1.36786 -0.01897 -0.07226 -0.46438 -0.02178 0 0 0 0 0 0.09178 0.10808 1.5618 0 0.13868 0 0.60916 -0.23684 0.40033 -2.39282
VAL_223 -7.3198 1.34374 2.75817 -0.27595 0.24937 0.05404 1.97416 -2.5445 -0.0031 -0.01498 -1.44968 -0.04926 0 0 0 0 0 -0.02583 0.05906 0.46962 0 -0.7688 0 1.9342 -0.35298 1.31885 -2.64367
GLY_224 -1.61782 0.31337 1.09773 -0.00016 0 0 0.12982 -0.709 -0.01897 -0.07226 -0.07547 -0.27968 0 0 0 0 0 -0.21147 0 0 0 -1.3693 0 0.83697 -0.20678 1.32652 -0.85651
THR_225 -2.64694 0.20293 1.5174 -0.17807 0.08991 0.06159 0.90227 -1.01035 -0.00406 -0.02314 -0.5315 -0.83809 0 0 -0.17603 0 0 -0.00755 0.00369 0.59739 0 -0.70832 2.30645 -1.0874 0.30311 0.47737 -0.74934
TYR_226 -5.54815 1.8775 1.83389 -0.6781 0.09976 0.34128 1.14908 -1.19749 -0 -0 -1.38901 -0.07112 0 0 -0.17603 -0.524 0 0.66857 0.00241 0 2.27724 -0.02093 0.03027 1.2797 0.91074 1.39575 2.26135
PRO_227 -5.91374 1.39481 2.55211 -0.19475 0.1896 0.13947 0.60313 -1.04259 -0 -0 -0.37435 -0.17321 0 0 0 0 0 0.05152 0.05062 0.04603 0 -0.3056 0 -2.4119 6.52409 2.62107 3.75631
PRO_228 -2.3627 0.58724 1.16097 -0.19953 0.01011 0.14804 0.18371 -0.50374 -0.01046 -0.09275 -0.39598 0.03732 0 0 0 0 0 0.15016 0.00958 0.36566 0 -0.83196 0 -2.4119 5.78352 1.76333 3.39062
ASP_229 -4.88897 0.36588 6.01574 -0.23162 0.1131 0.7516 3.19987 -2.69241 -0.02102 -0.08751 -4.22827 -1.43666 0 0 -0.34155 0 0 -0.01356 0.00599 0 1.86077 -0.91026 0 -2.3716 0.34154 0.86585 -3.7031
ASP_230 -3.00255 0.22658 3.92443 -0.11211 0.00754 0.34231 1.7626 -1.91527 -0.00602 -0.03474 -0.97571 -0.47222 0 0 0 0 0 -0.11486 0.0173 0 1.73862 -0.01366 0 -2.3716 0.40614 0.69172 0.09851
ALA_231 -2.29473 0.2626 2.76709 -0.02455 7e-05 0 1.02283 -1.37858 -0.00229 -0.03961 -1.64923 -0.37577 0 0 -0.34155 0 0 -0.02915 0 0 0 -0.27177 0 1.8394 -0.50283 0.38609 -0.63197
ILE_232 -7.43985 0.75023 3.53947 -0.49935 0.39848 0.10111 1.9552 -2.46522 -0 -0 -0.89563 -0.14992 0 0 0 0 0 0.04787 0.00245 0.68849 0 -0.53803 0 0.73287 -0.32916 0.36761 -3.73339
HIS_233 -8.49225 0.68777 6.75642 -0.41491 0.00963 0.49599 2.57524 -3.40381 -0.04027 -0.30867 -2.57339 -0.11786 0 0 -0.48442 -0.64348 0 -0.00469 0.04468 0 1.90715 -0.16676 0 -0.45461 -0.03289 0.55729 -4.10385
GLY_234 -3.43469 0.63262 2.93752 -0.00025 0 0 1.18054 -1.70298 -0.02418 -0.09381 -1.41414 -0.19329 0 0 0 0 0 0.00731 0 0 0 -1.5016 0 0.83697 -0.09732 0.54703 -2.32026
VAL_235 -2.21702 0.09067 2.37097 -0.29113 0.23438 0.07516 0.89378 -1.1769 -0 -0 -0.52079 -0.76622 0 0 0 0 0 0.01434 1e-05 0.22013 0 -0.14343 0 1.9342 0.37764 0.31041 1.40621
GLY_236 -3.14214 0.19961 2.52065 -0.00025 0 0 1.36314 -1.4351 -0.01599 -0.11262 -1.52521 -0.1833 0 0 0 0 0 -0.03219 0 0 0 -1.48957 0 0.83697 0.45349 0.21888 -2.34361
VAL_237 -7.8056 0.88646 3.88883 -0.3194 0.24682 0.06798 2.89083 -2.93845 -0.00879 -0.04491 -3.64224 -0.36036 0 0 0 0 0 -0.02127 0.00912 0.09238 0 -0.48252 0 1.9342 -0.12115 0.25986 -5.46822
GLY_238 -3.18713 0.13918 2.09814 -0.00101 0 0 0.9911 -1.33574 -0.03914 -0.20202 -1.12187 -0.28541 0 0 0 0 0 -0.10541 0 0 0 -1.3387 0 0.83697 0.5441 0.28579 -2.72116
VAL_239 -7.25642 0.8682 1.33754 -0.26151 0.17515 0.05052 2.00812 -2.01912 -0.02226 -0.14903 -2.45099 -0.12079 0 0 -0.78007 0 0 -0.05178 0.05281 0.27764 0 -0.68366 0 1.9342 0.54579 0.31877 -6.22689
ALA_240 -6.29897 1.13818 1.59196 -0.02639 0.00031 0 2.53592 -2.17953 -0.0065 -0.01986 -2.88898 -0.3137 0 0 0 0 0 -0.02635 0 0 0 0.22842 0 1.8394 -0.13957 0.72016 -3.84547
PHE_241 -12.1358 1.74578 2.70454 -0.65073 0.09221 0.34679 2.94052 -3.25392 -0.00375 -0.05226 -3.78781 0.24193 0 0 0 0 0 0.29272 0.00194 0 1.95134 -0.32673 0 1.0402 -0.09429 1.05042 -7.89694
LYS_242 -6.28839 0.47824 5.96164 -0.354 0.03936 0.16651 2.45046 -2.56176 -0.0135 -0.15527 -1.30564 0.10929 0 0 0 0 0 -0.05784 0.15731 1.71236 0 0.00572 0 -1.5107 -0.45924 0.88075 -0.74469
LYS_243 -4.52654 0.36934 4.99893 -0.43801 0.08248 0.23064 1.79068 -2.05304 -0 -0 -1.5795 0.06346 0 0 -0.68561 0 0 -0.11095 0.05769 2.78587 0 -0.02897 0 -1.5107 -0.50708 0.57852 -0.48278
GLY_244 -2.16876 0.56032 1.86765 -6e-05 0 0 0.55005 -0.83206 -0 -0 0.1059 -0.39711 0 0 0 0 0 -0.11545 0 0 0 0.2554 0 0.83697 -0.22397 0.32489 0.76377
ARG_245 -7.82073 0.93457 7.87522 -1.00598 0.28874 0.64677 3.56169 -3.4155 -0.01308 -0.12795 -4.09003 -0.05692 0 0 -0.33911 0 0 0.00445 0.06588 1.6892 0 -0.23881 0 -1.2888 0.22105 1.25961 -1.84975
PRO_246 -4.12016 0.67191 3.58934 -0.08946 0.00015 0.0558 1.73976 -1.63411 -0 -0 -1.14527 0.71866 0 0 0 0 0 0.01324 0.00119 0.58238 0 -0.43004 0 -2.4119 0.00916 1.33883 -1.11053
GLU_247 -4.67191 0.5913 5.6224 -0.3537 0.11425 0.44448 2.06126 -2.32093 -0.01366 -0.15861 -2.54319 -0.70167 0 0 0 0 0 -0.03064 0.02762 0 3.22238 -0.14604 0 -2.7348 -0.43334 0.29563 -1.72916
LEU_248 -9.32283 0.97574 3.90568 -0.51043 0.26057 0.12234 2.51981 -2.82137 -0 -0 -2.08152 0.17221 0 0 0 0 0 0.05033 0.04604 0.30081 0 -0.2746 0 0.18072 -0.30828 0.53604 -6.24875
VAL_249 -7.89585 1.04358 4.7211 -0.30179 0.212 0.06623 2.32756 -3.22054 -0.0073 -0.073 -1.7612 -0.02399 0 0 0 0 0 -0.0325 0.02178 0.02945 0 -0.28805 0 1.9342 -0.08448 0.77971 -2.5531
GLU_250 -4.38429 0.17567 5.02897 -0.21371 0.02467 0.28826 2.23832 -2.46093 -0.0019 -0.03499 -1.85889 -0.55281 0 0 0 0 0 0.01586 0.0277 0 3.04355 -0.22518 0 -2.7348 -0.17582 0.59705 -1.20326
LYS_251 -6.4811 0.48916 6.74927 -0.30842 0.02661 0.1366 2.92986 -2.96018 -0 -0 -3.30243 -0.04038 0 0 0 0 0 0.12049 0.01442 1.77437 0 -0.02872 0 -1.5107 -0.40782 0.40291 -2.39606
PHE_252 -11.3187 1.79978 2.94627 -0.45539 0.05184 0.16796 3.48071 -3.05203 -0 -0 -3.06054 -0.03128 0 0 0 0 0 0.05535 0.16761 0 3.9797 -0.03958 0 1.0402 -0.29758 0.72568 -3.84002
ASN_253 -7.25056 0.61393 7.18492 -0.17403 0.02245 0.25914 4.01722 -3.69062 -0.00012 -0.00263 -3.27109 -0.31618 0 0 -1.22055 -0.66214 0 0.03896 0.0019 0 1.41596 0.44549 0 -0.93687 -0.03932 0.76869 -2.79546
ALA_254 -3.65393 0.18287 4.0264 -0.02064 0 0 2.42895 -2.25329 -0 -0 -2.13466 -0.37421 0 0 0 0 0 0.0402 0 0 0 -0.18029 0 1.8394 -0.08875 0.32658 0.13862
ALA_255 -6.70933 0.93003 3.69949 -0.02243 0 0 3.19759 -2.91139 -0 -0 -2.38426 -0.35265 0 0 0 0 0 -0.05428 0 0 0 -0.22142 0 1.8394 -0.38443 0.5249 -2.84876
ILE_256 -9.11388 1.3163 3.36893 -0.69192 0.54878 0.248 2.7783 -2.85544 -0 -0 -2.60334 0.13849 0 0 0 0 0 -0.05463 0.25768 0.94798 0 0.00494 0 0.73287 -0.33206 1.02561 -4.28338
LYS_257 -5.6747 0.72998 7.33598 -0.46473 0.12054 0.27297 3.24124 -3.24977 -0.02751 -0.12115 -5.41266 0.08619 0 0 0 0 0 0.10926 0.06132 2.34942 0 0.00083 0 -1.5107 -0.26947 0.90654 -1.51644
ALA_258 -4.69953 0.17218 4.7127 -0.02147 0 0 2.41829 -2.60138 -0 -0 -2.24953 -0.35742 0 0 0 0 0 -0.02142 0 0 0 -0.2915 0 1.8394 -0.42858 0.43367 -1.09458
ILE_259 -10.2456 1.42733 4.67953 -0.50753 0.39459 0.09167 3.1512 -3.50157 -8e-05 -0.00138 -2.79003 0.17891 0 0 0 0 0 -0.01284 0.0348 0.50203 0 -0.47029 0 0.73287 -0.21646 0.59408 -5.95876
ARG_260 -5.20419 0.23298 6.33999 -1.46127 0.3473 1.38021 2.96114 -2.80924 -0 -0 -3.88389 -0.87848 0 0 0 -1.76717 0 -0.02058 0.0442 4.36156 0 -0.0087 0 -1.2888 -0.04122 0.75064 -0.94553
LYS_261 -3.79357 0.20816 4.17507 -0.30077 0.022 0.13138 1.56546 -1.8554 -0 -0 -1.03514 -0.00773 0 0 0 0 0 -0.05832 0.04044 1.71079 0 -0.0493 0 -1.5107 -0.35008 0.48082 -0.62689
ASN_262 -2.93159 0.14221 3.47985 -0.19704 0.04269 0.31139 1.4059 -1.64197 -0 -0 -0.99936 -0.46372 0 0 0 0 0 -0.04592 0.00049 0 2.00261 -0.44771 0 -0.93687 -0.64809 0.30012 -0.62702
GLY_263 -3.11498 0.22645 4.18206 -5e-05 0 0 2.11387 -1.98267 -0 -0 -1.90696 -0.38907 0 0 0 0 0 -0.18382 0 0 0 -1.43272 0 0.83697 -0.94088 0.33346 -2.25835
LYS_264 -6.12448 0.50199 6.52429 -0.29477 0.02432 0.13079 3.44205 -2.94188 -0.01911 -0.1582 -3.21174 -0.10381 0 0 0 -0.42385 0 -0.03563 0.063 1.78936 0 -0.05682 0 -1.5107 -0.81117 0.40818 -2.80817
TYR_265 -8.8942 1.08415 5.18406 -0.90037 0.05144 0.32243 3.20147 -3.22384 -0.0074 -0.09177 -2.1532 -0.31522 0 0 -0.58611 0 0 0.04534 0.18119 0 1.75677 -0.43971 0.12595 1.2797 -0.19176 0.34905 -3.22203
LYS_266 -4.99609 0.34945 7.04365 -0.47253 0.08102 0.33845 3.01839 -3.07263 -8e-05 -0.00138 -3.94698 0.11115 0 0 0 -0.85684 0 -0.02788 0.03823 2.39219 0 0.04921 0 -1.5107 -0.06657 0.41115 -1.11879
GLU_267 -4.77214 0.19731 5.80577 -0.22131 0.03052 0.31411 1.88825 -2.55739 -0.01911 -0.1582 -1.15467 -0.61298 0 0 0 0 0 0.10394 0.00521 0 3.07495 -0.28888 0 -2.7348 -0.43298 0.35029 -1.1821
ILE_268 -8.538 1.02828 4.20987 -0.47905 0.25131 0.09392 2.97128 -2.95087 -0 -0 -2.17833 0.01805 0 0 0 0 0 0.03084 0.02425 0.55594 0 -0.50296 0 0.73287 -0.26871 0.68704 -4.31429
ASN_269 -7.07611 0.70735 5.97496 -0.17632 0.027 0.27682 3.81278 -3.3029 -0.0074 -0.09177 -3.5192 -0.34988 0 0 0 0 0 -0.07693 0.32634 0 1.45485 0.19323 0 -0.93687 0.01927 1.01093 -1.73386
ASP_270 -3.78308 0.18108 6.17994 -0.11138 0.01471 0.34545 2.57648 -2.54947 -0 -0 -4.37149 -0.40841 0 0 0 -0.85684 0 -0.10258 0.05175 0 1.83572 -0.01916 0 -2.3716 -0.12369 0.661 -2.85154
LYS_271 -3.80348 0.37951 3.40834 -0.32812 0.05016 0.18248 1.34379 -1.63187 -0 -0 -1.27028 -0.192 0 0 0 0 0 0.08824 0.01576 1.77242 0 -0.13587 0 -1.5107 -0.29469 0.36246 -1.56383
TYR_272 -9.35327 0.84502 4.08405 -0.64728 0.05692 0.39152 2.72647 -2.81611 -0.01096 -0.04894 -2.36206 -0.07747 0 0 0 -0.45334 0 0.02815 0.05224 0 2.13371 -0.32823 6e-05 1.2797 0.16667 0.62129 -3.71188
PHE_273 -9.27055 1.60437 0.61235 -0.72567 0.08366 0.45747 2.19726 -1.70825 -0 -0 -1.43074 0.35738 0 0 0 0 0 0.02309 0.39489 0 2.24228 -0.26081 0 1.0402 0.19487 1.11244 -3.07577
ASP_274 -1.82969 0.28489 2.90998 -0.24503 0.07511 0.83318 0.83109 -1.2353 -0.01096 -0.04894 -3.69604 -3.34513 0 0 0 0 0 0.01161 0.32367 0 2.65648 -0.46693 0 -2.3716 -0.17057 0.94443 -4.54975
PHE_275 -5.75381 0.89715 1.47348 -1.0168 0.16303 0.57385 1.42706 -1.65889 -0 -0 -0.95665 -0.26467 0 0 0 0 0 0.01031 0.02281 0 1.4898 -0.56516 0 1.0402 -0.04774 0.56194 -2.60409
ASP_276 -2.59124 0.14996 3.81834 -0.24682 0.10607 0.81745 1.95728 -1.7444 -0.00967 -0.10866 -3.4705 -1.12562 0 0 -1.46955 0 0 -0.01252 0.00346 0 1.87772 -0.86554 0 -2.3716 -0.05944 0.76968 -4.57559
ALA_277 -4.76418 0.96422 2.04088 -0.02832 0.00841 0 1.97464 -1.87821 -0 -0 -1.71562 -0.44308 0 0 0 0 0 -0.07409 0 0 0 0.03807 0 1.8394 -0.27873 1.02782 -1.28878
TYR_278 -7.56323 0.80563 5.37294 -0.90968 0.05653 0.39476 2.27719 -2.86526 -0.00545 -0.08091 -3.28745 -0.18707 0 0 -1.1416 0 0 0.0088 0.27902 0 2.8828 -0.29907 1e-05 1.2797 0.11486 0.81517 -2.05232
SER_279 -2.52849 0.20781 3.55305 -0.01372 0 0.02997 1.23095 -1.5753 -0.00331 -0.03336 -1.97885 -0.98385 0 0 -0.7896 0 0 -0.08401 0.03028 0.19057 0 0.35558 0.62101 -0.77834 1.34107 0.41985 -0.78869
ALA_280 -1.84442 0.09835 2.47951 -0.02499 3e-05 0 1.36056 -1.19626 -0.00545 -0.08091 -2.00445 -0.23303 0 0 -0.65453 0 0 -0.03559 0 0 0 -0.08986 0 1.8394 0.5006 0.25868 0.36763
GLU_281 -2.66146 0.23473 2.99365 -0.37251 0.0812 0.49449 1.35673 -1.28549 -0 -0 -1.91425 -0.56448 0 0 0 -1.76717 0 -0.00808 0.01662 0 4.25143 0.05706 0 -2.7348 -0.44849 0.24331 -2.02749
ASN:CtermProteinFull_282 -1.27051 0.21888 2.66597 -0.21113 0.00825 0.41484 0.43843 -1.05446 -0 -0 -2.87629 -0.70375 0 0 0 0 0 0 0.01753 0 2.2819 0 0 -0.93687 0.01328 0.27626 -0.71766
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14975 DOMAINID 14963 MODEL 2 SSGCID - BrabA.17285.c Solute-binding protein glutamate receptor
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 390.614 tmscore: 0.63985 6mldA_206 prob: 100 ident: 35.71
SSBOND     CYS A   82    CYS A   89                                       2.02  
ATOM      1  N   MET A   1      22.458  10.301 -27.395  1.00 27.670          N  
ATOM      2  CA  MET A   1      21.646   9.092 -27.314  1.00 27.210          C  
ATOM      3  C   MET A   1      20.714   9.106 -26.118  1.00 26.810          C  
ATOM      4  O   MET A   1      21.153   8.959 -24.978  1.00 26.440          O  
ATOM      5  CB  MET A   1      22.532   7.848 -27.253  1.00 38.280          C  
ATOM      6  CG  MET A   1      21.748   6.542 -27.178  1.00 38.280          C  
ATOM      7  SD  MET A   1      20.794   6.221 -28.661  1.00 38.280          S  
ATOM      8  CE  MET A   1      19.572   5.088 -28.021  1.00 38.280          C  
ATOM      9 1H   MET A   1      23.427  10.050 -27.525  1.00 33.200          H  
ATOM     10 2H   MET A   1      22.149  10.863 -28.176  1.00 33.200          H  
ATOM     11 3H   MET A   1      22.359  10.830 -26.540  1.00 33.200          H  
ATOM     12  HA  MET A   1      21.028   9.037 -28.208  1.00 32.650          H  
ATOM     13 1HB  MET A   1      23.172   7.808 -28.133  1.00 45.930          H  
ATOM     14 2HB  MET A   1      23.179   7.899 -26.375  1.00 45.930          H  
ATOM     15 1HG  MET A   1      22.438   5.713 -27.027  1.00 45.930          H  
ATOM     16 2HG  MET A   1      21.066   6.564 -26.329  1.00 45.930          H  
ATOM     17 1HE  MET A   1      18.899   4.788 -28.822  1.00 45.930          H  
ATOM     18 2HE  MET A   1      20.068   4.205 -27.614  1.00 45.930          H  
ATOM     19 3HE  MET A   1      18.999   5.578 -27.236  1.00 45.930          H  
ATOM     20  N   ARG A   2      19.426   9.295 -26.374  1.00 26.970          N  
ATOM     21  CA  ARG A   2      18.459   9.312 -25.288  1.00 26.720          C  
ATOM     22  C   ARG A   2      18.043   7.890 -24.965  1.00 25.910          C  
ATOM     23  O   ARG A   2      17.606   7.148 -25.844  1.00 25.850          O  
ATOM     24  CB  ARG A   2      17.233  10.135 -25.654  1.00 37.510          C  
ATOM     25  CG  ARG A   2      16.178  10.251 -24.553  1.00 37.510          C  
ATOM     26  CD  ARG A   2      15.055  11.127 -24.963  1.00 37.510          C  
ATOM     27  NE  ARG A   2      14.038  11.234 -23.920  1.00 37.510          N  
ATOM     28  CZ  ARG A   2      12.889  11.943 -24.017  1.00 37.510          C  
ATOM     29  NH1 ARG A   2      12.608  12.615 -25.117  1.00 37.510          N  
ATOM     30  NH2 ARG A   2      12.043  11.961 -22.999  1.00 37.510          N  
ATOM     31  H   ARG A   2      19.108   9.409 -27.327  1.00 32.360          H  
ATOM     32  HA  ARG A   2      18.923   9.748 -24.403  1.00 32.060          H  
ATOM     33 1HB  ARG A   2      17.540  11.142 -25.926  1.00 45.010          H  
ATOM     34 2HB  ARG A   2      16.748   9.693 -26.524  1.00 45.010          H  
ATOM     35 1HG  ARG A   2      15.768   9.264 -24.325  1.00 45.010          H  
ATOM     36 2HG  ARG A   2      16.631  10.671 -23.655  1.00 45.010          H  
ATOM     37 1HD  ARG A   2      15.438  12.126 -25.177  1.00 45.010          H  
ATOM     38 2HD  ARG A   2      14.592  10.711 -25.857  1.00 45.010          H  
ATOM     39  HE  ARG A   2      14.206  10.734 -23.053  1.00 45.010          H  
ATOM     40 1HH1 ARG A   2      13.248  12.607 -25.896  1.00 45.010          H  
ATOM     41 2HH1 ARG A   2      11.749  13.143 -25.182  1.00 45.010          H  
ATOM     42 1HH2 ARG A   2      12.254  11.447 -22.155  1.00 45.010          H  
ATOM     43 2HH2 ARG A   2      11.183  12.488 -23.063  1.00 45.010          H  
ATOM     44  N   LEU A   3      18.173   7.513 -23.707  1.00 25.370          N  
ATOM     45  CA  LEU A   3      17.831   6.169 -23.287  1.00 24.640          C  
ATOM     46  C   LEU A   3      16.517   6.112 -22.536  1.00 24.240          C  
ATOM     47  O   LEU A   3      16.131   7.065 -21.858  1.00 24.220          O  
ATOM     48  CB  LEU A   3      18.934   5.607 -22.383  1.00 34.790          C  
ATOM     49  CG  LEU A   3      20.361   5.539 -22.969  1.00 34.790          C  
ATOM     50  CD1 LEU A   3      21.301   5.026 -21.877  1.00 34.790          C  
ATOM     51  CD2 LEU A   3      20.392   4.625 -24.190  1.00 34.790          C  
ATOM     52  H   LEU A   3      18.537   8.170 -23.030  1.00 30.440          H  
ATOM     53  HA  LEU A   3      17.724   5.542 -24.169  1.00 29.570          H  
ATOM     54 1HB  LEU A   3      18.981   6.229 -21.491  1.00 41.750          H  
ATOM     55 2HB  LEU A   3      18.651   4.608 -22.067  1.00 41.750          H  
ATOM     56  HG  LEU A   3      20.690   6.541 -23.265  1.00 41.750          H  
ATOM     57 1HD1 LEU A   3      22.314   4.982 -22.269  1.00 41.750          H  
ATOM     58 2HD1 LEU A   3      21.270   5.698 -21.021  1.00 41.750          H  
ATOM     59 3HD1 LEU A   3      20.993   4.033 -21.559  1.00 41.750          H  
ATOM     60 1HD2 LEU A   3      21.409   4.584 -24.581  1.00 41.750          H  
ATOM     61 2HD2 LEU A   3      20.077   3.632 -23.909  1.00 41.750          H  
ATOM     62 3HD2 LEU A   3      19.735   5.006 -24.960  1.00 41.750          H  
ATOM     63  N   ASN A   4      15.865   4.963 -22.639  1.00 24.010          N  
ATOM     64  CA  ASN A   4      14.673   4.624 -21.870  1.00 23.680          C  
ATOM     65  C   ASN A   4      15.067   4.557 -20.409  1.00 22.770          C  
ATOM     66  O   ASN A   4      16.201   4.209 -20.084  1.00 22.350          O  
ATOM     67  CB  ASN A   4      14.080   3.300 -22.312  1.00 33.280          C  
ATOM     68  CG  ASN A   4      12.737   3.009 -21.718  1.00 33.280          C  
ATOM     69  OD1 ASN A   4      12.632   2.570 -20.558  1.00 33.280          O  
ATOM     70  ND2 ASN A   4      11.698   3.237 -22.488  1.00 33.280          N  
ATOM     71  H   ASN A   4      16.244   4.277 -23.275  1.00 28.810          H  
ATOM     72  HA  ASN A   4      13.929   5.416 -21.980  1.00 28.420          H  
ATOM     73 1HB  ASN A   4      14.005   3.270 -23.399  1.00 39.940          H  
ATOM     74 2HB  ASN A   4      14.738   2.513 -22.005  1.00 39.940          H  
ATOM     75 1HD2 ASN A   4      10.772   3.061 -22.148  1.00 39.940          H  
ATOM     76 2HD2 ASN A   4      11.826   3.588 -23.417  1.00 39.940          H  
ATOM     77  N   GLN A   5      14.152   4.866 -19.505  1.00 22.570          N  
ATOM     78  CA  GLN A   5      14.479   4.801 -18.086  1.00 21.820          C  
ATOM     79  C   GLN A   5      14.919   3.401 -17.622  1.00 21.290          C  
ATOM     80  O   GLN A   5      15.604   3.283 -16.600  1.00 20.810          O  
ATOM     81  CB  GLN A   5      13.296   5.301 -17.240  1.00 30.850          C  
ATOM     82  CG  GLN A   5      12.026   4.445 -17.298  1.00 30.850          C  
ATOM     83  CD  GLN A   5      11.111   4.840 -18.433  1.00 30.850          C  
ATOM     84  OE1 GLN A   5      11.573   5.329 -19.480  1.00 30.850          O  
ATOM     85  NE2 GLN A   5       9.820   4.642 -18.250  1.00 30.850          N  
ATOM     86  H   GLN A   5      13.221   5.163 -19.797  1.00 27.080          H  
ATOM     87  HA  GLN A   5      15.317   5.477 -17.912  1.00 26.180          H  
ATOM     88 1HB  GLN A   5      13.600   5.356 -16.196  1.00 37.020          H  
ATOM     89 2HB  GLN A   5      13.031   6.309 -17.552  1.00 37.020          H  
ATOM     90 1HG  GLN A   5      12.266   3.400 -17.403  1.00 37.020          H  
ATOM     91 2HG  GLN A   5      11.477   4.596 -16.369  1.00 37.020          H  
ATOM     92 1HE2 GLN A   5       9.167   4.883 -18.963  1.00 37.020          H  
ATOM     93 2HE2 GLN A   5       9.475   4.236 -17.369  1.00 37.020          H  
ATOM     94  N   LYS A   6      14.554   2.352 -18.379  1.00 21.470          N  
ATOM     95  CA  LYS A   6      14.917   0.969 -18.077  1.00 21.130          C  
ATOM     96  C   LYS A   6      16.258   0.546 -18.694  1.00 20.670          C  
ATOM     97  O   LYS A   6      16.676  -0.604 -18.539  1.00 20.680          O  
ATOM     98  CB  LYS A   6      13.844  -0.008 -18.554  1.00 29.720          C  
ATOM     99  CG  LYS A   6      12.510   0.072 -17.834  1.00 29.720          C  
ATOM    100  CD  LYS A   6      11.568  -1.016 -18.359  1.00 29.720          C  
ATOM    101  CE  LYS A   6      10.231  -1.031 -17.630  1.00 29.720          C  
ATOM    102  NZ  LYS A   6       9.327  -2.092 -18.163  1.00 29.720          N  
ATOM    103  H   LYS A   6      13.974   2.526 -19.202  1.00 25.760          H  
ATOM    104  HA  LYS A   6      14.997   0.874 -16.997  1.00 25.360          H  
ATOM    105 1HB  LYS A   6      13.661   0.159 -19.616  1.00 35.660          H  
ATOM    106 2HB  LYS A   6      14.213  -1.027 -18.444  1.00 35.660          H  
ATOM    107 1HG  LYS A   6      12.667  -0.070 -16.764  1.00 35.660          H  
ATOM    108 2HG  LYS A   6      12.063   1.051 -17.996  1.00 35.660          H  
ATOM    109 1HD  LYS A   6      11.394  -0.862 -19.423  1.00 35.660          H  
ATOM    110 2HD  LYS A   6      12.042  -1.991 -18.220  1.00 35.660          H  
ATOM    111 1HE  LYS A   6      10.403  -1.219 -16.568  1.00 35.660          H  
ATOM    112 2HE  LYS A   6       9.745  -0.062 -17.746  1.00 35.660          H  
ATOM    113 1HZ  LYS A   6       8.455  -2.072 -17.653  1.00 35.660          H  
ATOM    114 2HZ  LYS A   6       9.150  -1.927 -19.141  1.00 35.660          H  
ATOM    115 3HZ  LYS A   6       9.763  -3.004 -18.049  1.00 35.660          H  
ATOM    116  N   ILE A   7      16.918   1.446 -19.417  1.00 20.370          N  
ATOM    117  CA  ILE A   7      18.175   1.130 -20.080  1.00 20.060          C  
ATOM    118  C   ILE A   7      19.346   1.829 -19.408  1.00 19.310          C  
ATOM    119  O   ILE A   7      19.325   3.033 -19.160  1.00 19.040          O  
ATOM    120  CB  ILE A   7      18.118   1.482 -21.579  1.00 28.210          C  
ATOM    121  CG1 ILE A   7      17.011   0.641 -22.256  1.00 28.210          C  
ATOM    122  CG2 ILE A   7      19.493   1.237 -22.243  1.00 28.210          C  
ATOM    123  CD1 ILE A   7      16.677   1.072 -23.678  1.00 28.210          C  
ATOM    124  H   ILE A   7      16.555   2.400 -19.494  1.00 24.440          H  
ATOM    125  HA  ILE A   7      18.344   0.058 -20.003  1.00 24.070          H  
ATOM    126  HB  ILE A   7      17.838   2.524 -21.684  1.00 33.850          H  
ATOM    127 1HG1 ILE A   7      17.321  -0.402 -22.272  1.00 33.850          H  
ATOM    128 2HG1 ILE A   7      16.110   0.714 -21.658  1.00 33.850          H  
ATOM    129 1HG2 ILE A   7      19.456   1.490 -23.289  1.00 33.850          H  
ATOM    130 2HG2 ILE A   7      20.255   1.849 -21.771  1.00 33.850          H  
ATOM    131 3HG2 ILE A   7      19.765   0.188 -22.140  1.00 33.850          H  
ATOM    132 1HD1 ILE A   7      15.882   0.433 -24.064  1.00 33.850          H  
ATOM    133 2HD1 ILE A   7      16.346   2.098 -23.686  1.00 33.850          H  
ATOM    134 3HD1 ILE A   7      17.543   0.979 -24.318  1.00 33.850          H  
ATOM    135  N   ARG A   8      20.353   1.045 -19.063  1.00 19.070          N  
ATOM    136  CA  ARG A   8      21.526   1.564 -18.388  1.00 18.470          C  
ATOM    137  C   ARG A   8      22.444   2.325 -19.338  1.00 17.860          C  
ATOM    138  O   ARG A   8      22.597   1.955 -20.502  1.00 17.850          O  
ATOM    139  CB  ARG A   8      22.314   0.426 -17.778  1.00 26.100          C  
ATOM    140  CG  ARG A   8      21.619  -0.348 -16.686  1.00 26.100          C  
ATOM    141  CD  ARG A   8      22.496  -1.434 -16.192  1.00 26.100          C  
ATOM    142  NE  ARG A   8      21.836  -2.269 -15.212  1.00 26.100          N  
ATOM    143  CZ  ARG A   8      21.798  -2.057 -13.884  1.00 26.100          C  
ATOM    144  NH1 ARG A   8      22.382  -1.020 -13.331  1.00 26.100          N  
ATOM    145  NH2 ARG A   8      21.163  -2.922 -13.147  1.00 26.100          N  
ATOM    146  H   ARG A   8      20.290   0.061 -19.290  1.00 22.880          H  
ATOM    147  HA  ARG A   8      21.201   2.241 -17.598  1.00 22.160          H  
ATOM    148 1HB  ARG A   8      22.614  -0.273 -18.556  1.00 31.320          H  
ATOM    149 2HB  ARG A   8      23.221   0.830 -17.342  1.00 31.320          H  
ATOM    150 1HG  ARG A   8      21.384   0.320 -15.859  1.00 31.320          H  
ATOM    151 2HG  ARG A   8      20.698  -0.788 -17.068  1.00 31.320          H  
ATOM    152 1HD  ARG A   8      22.776  -2.067 -17.033  1.00 31.320          H  
ATOM    153 2HD  ARG A   8      23.403  -1.015 -15.750  1.00 31.320          H  
ATOM    154  HE  ARG A   8      21.362  -3.096 -15.559  1.00 31.320          H  
ATOM    155 1HH1 ARG A   8      22.875  -0.348 -13.892  1.00 31.320          H  
ATOM    156 2HH1 ARG A   8      22.375  -0.916 -12.307  1.00 31.320          H  
ATOM    157 1HH2 ARG A   8      20.712  -3.709 -13.579  1.00 31.320          H  
ATOM    158 2HH2 ARG A   8      21.064  -2.794 -12.135  1.00 31.320          H  
ATOM    159  N   SER A   9      23.099   3.358 -18.808  1.00 17.480          N  
ATOM    160  CA  SER A   9      24.101   4.147 -19.523  1.00 17.040          C  
ATOM    161  C   SER A   9      25.500   3.523 -19.484  1.00 16.940          C  
ATOM    162  O   SER A   9      26.427   3.994 -20.149  1.00 17.200          O  
ATOM    163  CB  SER A   9      24.155   5.531 -18.923  1.00 24.030          C  
ATOM    164  OG  SER A   9      24.619   5.470 -17.600  1.00 24.030          O  
ATOM    165  H   SER A   9      22.899   3.629 -17.854  1.00 20.980          H  
ATOM    166  HA  SER A   9      23.797   4.221 -20.565  1.00 20.450          H  
ATOM    167 1HB  SER A   9      24.815   6.161 -19.517  1.00 28.840          H  
ATOM    168 2HB  SER A   9      23.162   5.977 -18.945  1.00 28.840          H  
ATOM    169  HG  SER A   9      24.672   6.382 -17.295  1.00 28.840          H  
ATOM    170  N   GLY A  10      25.646   2.471 -18.689  1.00 16.710          N  
ATOM    171  CA  GLY A  10      26.914   1.790 -18.464  1.00 16.710          C  
ATOM    172  C   GLY A  10      26.713   0.579 -17.561  1.00 16.660          C  
ATOM    173  O   GLY A  10      25.596   0.087 -17.406  1.00 16.740          O  
ATOM    174  H   GLY A  10      24.827   2.148 -18.205  1.00 20.050          H  
ATOM    175 1HA  GLY A  10      27.335   1.475 -19.418  1.00 20.050          H  
ATOM    176 2HA  GLY A  10      27.622   2.479 -18.006  1.00 20.050          H  
ATOM    177  N   ASN A  11      27.797   0.072 -16.992  1.00 16.680          N  
ATOM    178  CA  ASN A  11      27.720  -1.119 -16.154  1.00 16.530          C  
ATOM    179  C   ASN A  11      27.342  -0.759 -14.728  1.00 16.270          C  
ATOM    180  O   ASN A  11      27.561   0.370 -14.291  1.00 16.460          O  
ATOM    181  CB  ASN A  11      29.030  -1.871 -16.182  1.00 23.200          C  
ATOM    182  CG  ASN A  11      29.301  -2.471 -17.521  1.00 23.200          C  
ATOM    183  OD1 ASN A  11      28.404  -3.020 -18.172  1.00 23.200          O  
ATOM    184  ND2 ASN A  11      30.525  -2.377 -17.957  1.00 23.200          N  
ATOM    185  H   ASN A  11      28.688   0.521 -17.145  1.00 20.020          H  
ATOM    186  HA  ASN A  11      26.934  -1.770 -16.542  1.00 19.840          H  
ATOM    187 1HB  ASN A  11      29.844  -1.193 -15.925  1.00 27.840          H  
ATOM    188 2HB  ASN A  11      29.014  -2.662 -15.432  1.00 27.840          H  
ATOM    189 1HD2 ASN A  11      30.768  -2.761 -18.850  1.00 27.840          H  
ATOM    190 2HD2 ASN A  11      31.225  -1.928 -17.403  1.00 27.840          H  
ATOM    191  N   GLN A  12      26.781  -1.725 -14.007  1.00 16.000          N  
ATOM    192  CA  GLN A  12      26.416  -1.557 -12.605  1.00 15.880          C  
ATOM    193  C   GLN A  12      27.633  -1.618 -11.674  1.00 15.660          C  
ATOM    194  O   GLN A  12      28.413  -2.564 -11.775  1.00 15.510          O  
ATOM    195  CB  GLN A  12      25.412  -2.649 -12.208  1.00 22.280          C  
ATOM    196  CG  GLN A  12      25.050  -2.739 -10.710  1.00 22.280          C  
ATOM    197  CD  GLN A  12      24.306  -1.545 -10.111  1.00 22.280          C  
ATOM    198  OE1 GLN A  12      23.268  -1.042 -10.589  1.00 22.280          O  
ATOM    199  NE2 GLN A  12      24.881  -1.064  -9.011  1.00 22.280          N  
ATOM    200  H   GLN A  12      26.621  -2.619 -14.454  1.00 19.200          H  
ATOM    201  HA  GLN A  12      25.900  -0.610 -12.522  1.00 19.060          H  
ATOM    202 1HB  GLN A  12      24.505  -2.531 -12.769  1.00 26.740          H  
ATOM    203 2HB  GLN A  12      25.828  -3.617 -12.484  1.00 26.740          H  
ATOM    204 1HG  GLN A  12      24.409  -3.611 -10.581  1.00 26.740          H  
ATOM    205 2HG  GLN A  12      25.962  -2.886 -10.133  1.00 26.740          H  
ATOM    206 1HE2 GLN A  12      24.486  -0.275  -8.543  1.00 26.740          H  
ATOM    207 2HE2 GLN A  12      25.766  -1.484  -8.675  1.00 26.740          H  
ATOM    208  N   PRO A  13      27.858  -0.609 -10.808  1.00 15.780          N  
ATOM    209  CA  PRO A  13      28.889  -0.578  -9.784  1.00 15.770          C  
ATOM    210  C   PRO A  13      28.801  -1.746  -8.808  1.00 15.440          C  
ATOM    211  O   PRO A  13      27.702  -2.145  -8.394  1.00 15.350          O  
ATOM    212  CB  PRO A  13      28.619   0.758  -9.088  1.00 23.660          C  
ATOM    213  CG  PRO A  13      27.969   1.620 -10.131  1.00 23.660          C  
ATOM    214  CD  PRO A  13      27.131   0.686 -10.953  1.00 23.660          C  
ATOM    215  HA  PRO A  13      29.876  -0.568 -10.277  1.00 18.920          H  
ATOM    216 1HB  PRO A  13      27.952   0.591  -8.235  1.00 28.390          H  
ATOM    217 2HB  PRO A  13      29.555   1.178  -8.689  1.00 28.390          H  
ATOM    218 1HG  PRO A  13      27.375   2.413  -9.647  1.00 28.390          H  
ATOM    219 2HG  PRO A  13      28.739   2.128 -10.732  1.00 28.390          H  
ATOM    220 1HD  PRO A  13      26.117   0.648 -10.572  1.00 28.390          H  
ATOM    221 2HD  PRO A  13      27.175   1.049 -11.987  1.00 28.390          H  
ATOM    222  N   GLU A  14      29.967  -2.242  -8.403  1.00 15.420          N  
ATOM    223  CA  GLU A  14      30.118  -3.342  -7.457  1.00 15.280          C  
ATOM    224  C   GLU A  14      31.483  -3.214  -6.803  1.00 15.050          C  
ATOM    225  O   GLU A  14      32.347  -2.528  -7.343  1.00 15.210          O  
ATOM    226  CB  GLU A  14      29.986  -4.705  -8.141  1.00 21.450          C  
ATOM    227  CG  GLU A  14      31.074  -5.027  -9.174  1.00 21.450          C  
ATOM    228  CD  GLU A  14      30.904  -6.394  -9.799  1.00 21.450          C  
ATOM    229  OE1 GLU A  14      29.933  -7.044  -9.505  1.00 21.450          O  
ATOM    230  OE2 GLU A  14      31.752  -6.791 -10.560  1.00 21.450          O  
ATOM    231  H   GLU A  14      30.813  -1.840  -8.789  1.00 18.500          H  
ATOM    232  HA  GLU A  14      29.353  -3.262  -6.686  1.00 18.340          H  
ATOM    233 1HB  GLU A  14      29.980  -5.484  -7.391  1.00 25.740          H  
ATOM    234 2HB  GLU A  14      29.025  -4.751  -8.657  1.00 25.740          H  
ATOM    235 1HG  GLU A  14      31.032  -4.273  -9.960  1.00 25.740          H  
ATOM    236 2HG  GLU A  14      32.054  -4.969  -8.710  1.00 25.740          H  
ATOM    237  N   GLN A  15      31.687  -3.884  -5.661  1.00 14.800          N  
ATOM    238  CA  GLN A  15      32.974  -3.856  -4.934  1.00 14.690          C  
ATOM    239  C   GLN A  15      33.301  -2.433  -4.489  1.00 14.610          C  
ATOM    240  O   GLN A  15      34.445  -1.980  -4.555  1.00 14.620          O  
ATOM    241  CB  GLN A  15      34.143  -4.375  -5.799  1.00 20.610          C  
ATOM    242  CG  GLN A  15      34.045  -5.802  -6.253  1.00 20.610          C  
ATOM    243  CD  GLN A  15      35.249  -6.208  -7.086  1.00 20.610          C  
ATOM    244  OE1 GLN A  15      35.297  -5.935  -8.291  1.00 20.610          O  
ATOM    245  NE2 GLN A  15      36.238  -6.836  -6.467  1.00 20.610          N  
ATOM    246  H   GLN A  15      30.909  -4.399  -5.269  1.00 17.760          H  
ATOM    247  HA  GLN A  15      32.892  -4.482  -4.044  1.00 17.630          H  
ATOM    248 1HB  GLN A  15      34.288  -3.752  -6.673  1.00 24.730          H  
ATOM    249 2HB  GLN A  15      35.060  -4.309  -5.213  1.00 24.730          H  
ATOM    250 1HG  GLN A  15      33.996  -6.447  -5.380  1.00 24.730          H  
ATOM    251 2HG  GLN A  15      33.162  -5.913  -6.861  1.00 24.730          H  
ATOM    252 1HE2 GLN A  15      37.052  -7.112  -6.970  1.00 24.730          H  
ATOM    253 2HE2 GLN A  15      36.185  -7.063  -5.466  1.00 24.730          H  
ATOM    254  N   MET A  16      32.268  -1.744  -4.032  1.00 14.690          N  
ATOM    255  CA  MET A  16      32.347  -0.381  -3.547  1.00 14.820          C  
ATOM    256  C   MET A  16      32.709  -0.354  -2.074  1.00 14.830          C  
ATOM    257  O   MET A  16      32.320  -1.249  -1.321  1.00 14.760          O  
ATOM    258  CB  MET A  16      30.997   0.281  -3.782  1.00 20.700          C  
ATOM    259  CG  MET A  16      30.634   0.384  -5.263  1.00 20.700          C  
ATOM    260  SD  MET A  16      28.971   0.986  -5.562  1.00 20.700          S  
ATOM    261  CE  MET A  16      27.970  -0.456  -5.239  1.00 20.700          C  
ATOM    262  H   MET A  16      31.376  -2.210  -4.015  1.00 17.630          H  
ATOM    263  HA  MET A  16      33.123   0.148  -4.100  1.00 17.780          H  
ATOM    264 1HB  MET A  16      30.227  -0.280  -3.265  1.00 24.840          H  
ATOM    265 2HB  MET A  16      31.005   1.290  -3.351  1.00 24.840          H  
ATOM    266 1HG  MET A  16      31.337   1.045  -5.759  1.00 24.840          H  
ATOM    267 2HG  MET A  16      30.726  -0.592  -5.726  1.00 24.840          H  
ATOM    268 1HE  MET A  16      26.933  -0.213  -5.412  1.00 24.840          H  
ATOM    269 2HE  MET A  16      28.259  -1.255  -5.910  1.00 24.840          H  
ATOM    270 3HE  MET A  16      28.097  -0.778  -4.207  1.00 24.840          H  
ATOM    271  N   ARG A  17      33.423   0.683  -1.657  1.00 15.070          N  
ATOM    272  CA  ARG A  17      33.708   0.865  -0.243  1.00 15.200          C  
ATOM    273  C   ARG A  17      32.495   1.489   0.423  1.00 14.670          C  
ATOM    274  O   ARG A  17      31.768   2.244  -0.214  1.00 14.610          O  
ATOM    275  CB  ARG A  17      34.905   1.784  -0.028  1.00 21.230          C  
ATOM    276  CG  ARG A  17      34.677   3.239  -0.458  1.00 21.230          C  
ATOM    277  CD  ARG A  17      35.861   4.087  -0.243  1.00 21.230          C  
ATOM    278  NE  ARG A  17      35.605   5.456  -0.664  1.00 21.230          N  
ATOM    279  CZ  ARG A  17      36.450   6.493  -0.552  1.00 21.230          C  
ATOM    280  NH1 ARG A  17      37.652   6.364  -0.017  1.00 21.230          N  
ATOM    281  NH2 ARG A  17      36.021   7.652  -0.994  1.00 21.230          N  
ATOM    282  H   ARG A  17      33.755   1.354  -2.331  1.00 18.080          H  
ATOM    283  HA  ARG A  17      33.909  -0.106   0.211  1.00 18.240          H  
ATOM    284 1HB  ARG A  17      35.163   1.797   1.030  1.00 25.470          H  
ATOM    285 2HB  ARG A  17      35.765   1.401  -0.573  1.00 25.470          H  
ATOM    286 1HG  ARG A  17      34.428   3.273  -1.512  1.00 25.470          H  
ATOM    287 2HG  ARG A  17      33.863   3.685   0.122  1.00 25.470          H  
ATOM    288 1HD  ARG A  17      36.109   4.094   0.820  1.00 25.470          H  
ATOM    289 2HD  ARG A  17      36.700   3.699  -0.817  1.00 25.470          H  
ATOM    290  HE  ARG A  17      34.686   5.678  -1.086  1.00 25.470          H  
ATOM    291 1HH1 ARG A  17      37.963   5.472   0.340  1.00 25.470          H  
ATOM    292 2HH1 ARG A  17      38.259   7.165   0.068  1.00 25.470          H  
ATOM    293 1HH2 ARG A  17      35.064   7.682  -1.384  1.00 25.470          H  
ATOM    294 2HH2 ARG A  17      36.597   8.475  -0.939  1.00 25.470          H  
ATOM    295  N   GLY A  18      32.322   1.245   1.718  1.00 14.460          N  
ATOM    296  CA  GLY A  18      31.233   1.862   2.468  1.00 14.160          C  
ATOM    297  C   GLY A  18      31.723   3.135   3.137  1.00 13.960          C  
ATOM    298  O   GLY A  18      32.643   3.793   2.650  1.00 13.630          O  
ATOM    299  H   GLY A  18      32.945   0.610   2.196  1.00 17.350          H  
ATOM    300 1HA  GLY A  18      30.402   2.087   1.796  1.00 16.990          H  
ATOM    301 2HA  GLY A  18      30.863   1.163   3.221  1.00 16.990          H  
ATOM    302  N   LEU A  19      31.116   3.490   4.258  1.00 14.280          N  
ATOM    303  CA  LEU A  19      31.496   4.714   4.945  1.00 14.290          C  
ATOM    304  C   LEU A  19      32.805   4.483   5.676  1.00 14.040          C  
ATOM    305  O   LEU A  19      33.035   3.388   6.181  1.00 14.070          O  
ATOM    306  CB  LEU A  19      30.424   5.079   5.985  1.00 20.000          C  
ATOM    307  CG  LEU A  19      28.999   5.375   5.469  1.00 20.000          C  
ATOM    308  CD1 LEU A  19      28.060   5.548   6.674  1.00 20.000          C  
ATOM    309  CD2 LEU A  19      29.013   6.634   4.595  1.00 20.000          C  
ATOM    310  H   LEU A  19      30.383   2.903   4.631  1.00 17.140          H  
ATOM    311  HA  LEU A  19      31.642   5.511   4.219  1.00 17.150          H  
ATOM    312 1HB  LEU A  19      30.345   4.261   6.680  1.00 24.000          H  
ATOM    313 2HB  LEU A  19      30.769   5.955   6.541  1.00 24.000          H  
ATOM    314  HG  LEU A  19      28.638   4.535   4.892  1.00 24.000          H  
ATOM    315 1HD1 LEU A  19      27.046   5.745   6.322  1.00 24.000          H  
ATOM    316 2HD1 LEU A  19      28.066   4.641   7.271  1.00 24.000          H  
ATOM    317 3HD1 LEU A  19      28.393   6.368   7.278  1.00 24.000          H  
ATOM    318 1HD2 LEU A  19      27.999   6.841   4.237  1.00 24.000          H  
ATOM    319 2HD2 LEU A  19      29.373   7.474   5.175  1.00 24.000          H  
ATOM    320 3HD2 LEU A  19      29.664   6.488   3.743  1.00 24.000          H  
ATOM    321  N   GLU A  20      33.669   5.498   5.734  1.00 13.900          N  
ATOM    322  CA  GLU A  20      34.894   5.360   6.517  1.00 13.750          C  
ATOM    323  C   GLU A  20      34.626   5.762   7.960  1.00 13.090          C  
ATOM    324  O   GLU A  20      34.812   4.977   8.896  1.00 12.880          O  
ATOM    325  CB  GLU A  20      36.024   6.202   5.917  1.00 19.310          C  
ATOM    326  CG  GLU A  20      36.541   5.689   4.562  1.00 19.310          C  
ATOM    327  CD  GLU A  20      37.610   6.569   3.955  1.00 19.310          C  
ATOM    328  OE1 GLU A  20      37.746   7.685   4.397  1.00 19.310          O  
ATOM    329  OE2 GLU A  20      38.305   6.115   3.069  1.00 19.310          O  
ATOM    330  H   GLU A  20      33.458   6.359   5.252  1.00 16.680          H  
ATOM    331  HA  GLU A  20      35.202   4.313   6.506  1.00 16.500          H  
ATOM    332 1HB  GLU A  20      35.683   7.227   5.781  1.00 23.170          H  
ATOM    333 2HB  GLU A  20      36.865   6.227   6.611  1.00 23.170          H  
ATOM    334 1HG  GLU A  20      36.947   4.688   4.701  1.00 23.170          H  
ATOM    335 2HG  GLU A  20      35.700   5.613   3.871  1.00 23.170          H  
ATOM    336  N   MET A  21      34.091   6.969   8.151  1.00 12.880          N  
ATOM    337  CA  MET A  21      33.776   7.416   9.494  1.00 12.330          C  
ATOM    338  C   MET A  21      32.375   6.941   9.797  1.00 12.070          C  
ATOM    339  O   MET A  21      31.438   7.737   9.873  1.00 11.640          O  
ATOM    340  CB  MET A  21      33.825   8.929   9.637  1.00 17.480          C  
ATOM    341  CG  MET A  21      35.150   9.593   9.388  1.00 17.480          C  
ATOM    342  SD  MET A  21      35.088  11.380   9.776  1.00 17.480          S  
ATOM    343  CE  MET A  21      34.092  12.083   8.452  1.00 17.480          C  
ATOM    344  H   MET A  21      33.934   7.574   7.361  1.00 15.460          H  
ATOM    345  HA  MET A  21      34.461   6.954  10.206  1.00 14.800          H  
ATOM    346 1HB  MET A  21      33.076   9.377   8.996  1.00 20.980          H  
ATOM    347 2HB  MET A  21      33.579   9.170  10.654  1.00 20.980          H  
ATOM    348 1HG  MET A  21      35.914   9.128  10.009  1.00 20.980          H  
ATOM    349 2HG  MET A  21      35.437   9.470   8.344  1.00 20.980          H  
ATOM    350 1HE  MET A  21      34.001  13.160   8.602  1.00 20.980          H  
ATOM    351 2HE  MET A  21      34.572  11.889   7.492  1.00 20.980          H  
ATOM    352 3HE  MET A  21      33.102  11.641   8.457  1.00 20.980          H  
ATOM    353  N   ARG A  22      32.234   5.639   9.965  1.00 12.460          N  
ATOM    354  CA  ARG A  22      30.926   5.027  10.127  1.00 12.490          C  
ATOM    355  C   ARG A  22      30.168   5.637  11.291  1.00 12.230          C  
ATOM    356  O   ARG A  22      29.031   6.080  11.135  1.00 11.970          O  
ATOM    357  CB  ARG A  22      31.100   3.538  10.368  1.00 17.470          C  
ATOM    358  CG  ARG A  22      31.598   2.761   9.170  1.00 17.470          C  
ATOM    359  CD  ARG A  22      31.795   1.324   9.477  1.00 17.470          C  
ATOM    360  NE  ARG A  22      32.305   0.583   8.316  1.00 17.470          N  
ATOM    361  CZ  ARG A  22      33.600   0.438   7.971  1.00 17.470          C  
ATOM    362  NH1 ARG A  22      34.582   0.999   8.661  1.00 17.470          N  
ATOM    363  NH2 ARG A  22      33.854  -0.289   6.909  1.00 17.470          N  
ATOM    364  H   ARG A  22      33.091   5.084   9.890  1.00 14.950          H  
ATOM    365  HA  ARG A  22      30.353   5.181   9.211  1.00 14.990          H  
ATOM    366 1HB  ARG A  22      31.804   3.378  11.178  1.00 20.970          H  
ATOM    367 2HB  ARG A  22      30.145   3.108  10.670  1.00 20.970          H  
ATOM    368 1HG  ARG A  22      30.866   2.820   8.375  1.00 20.970          H  
ATOM    369 2HG  ARG A  22      32.542   3.180   8.819  1.00 20.970          H  
ATOM    370 1HD  ARG A  22      32.495   1.210  10.299  1.00 20.970          H  
ATOM    371 2HD  ARG A  22      30.837   0.887   9.757  1.00 20.970          H  
ATOM    372  HE  ARG A  22      31.633   0.089   7.705  1.00 20.970          H  
ATOM    373 1HH1 ARG A  22      34.377   1.563   9.472  1.00 20.970          H  
ATOM    374 2HH1 ARG A  22      35.540   0.869   8.372  1.00 20.970          H  
ATOM    375 1HH2 ARG A  22      33.046  -0.709   6.422  1.00 20.970          H  
ATOM    376 2HH2 ARG A  22      34.795  -0.439   6.593  1.00 20.970          H  
ATOM    377  N   GLY A  23      30.825   5.736  12.449  1.00 12.430          N  
ATOM    378  CA  GLY A  23      30.181   6.278  13.641  1.00 12.360          C  
ATOM    379  C   GLY A  23      29.705   7.701  13.409  1.00 11.660          C  
ATOM    380  O   GLY A  23      28.518   8.006  13.536  1.00 11.270          O  
ATOM    381  H   GLY A  23      31.774   5.395  12.498  1.00 14.920          H  
ATOM    382 1HA  GLY A  23      29.334   5.648  13.915  1.00 14.830          H  
ATOM    383 2HA  GLY A  23      30.882   6.255  14.476  1.00 14.830          H  
ATOM    384  N   PHE A  24      30.629   8.580  13.027  1.00 11.600          N  
ATOM    385  CA  PHE A  24      30.285   9.975  12.799  1.00 11.130          C  
ATOM    386  C   PHE A  24      29.165  10.180  11.814  1.00 10.270          C  
ATOM    387  O   PHE A  24      28.235  10.937  12.088  1.00  9.790          O  
ATOM    388  CB  PHE A  24      31.473  10.769  12.275  1.00 15.770          C  
ATOM    389  CG  PHE A  24      31.086  12.152  11.856  1.00 15.770          C  
ATOM    390  CD1 PHE A  24      30.893  13.156  12.781  1.00 15.770          C  
ATOM    391  CD2 PHE A  24      30.891  12.441  10.508  1.00 15.770          C  
ATOM    392  CE1 PHE A  24      30.513  14.414  12.374  1.00 15.770          C  
ATOM    393  CE2 PHE A  24      30.513  13.688  10.103  1.00 15.770          C  
ATOM    394  CZ  PHE A  24      30.322  14.679  11.036  1.00 15.770          C  
ATOM    395  H   PHE A  24      31.584   8.272  12.933  1.00 13.920          H  
ATOM    396  HA  PHE A  24      29.973  10.401  13.753  1.00 13.360          H  
ATOM    397 1HB  PHE A  24      32.253  10.831  13.029  1.00 18.920          H  
ATOM    398 2HB  PHE A  24      31.869  10.269  11.417  1.00 18.920          H  
ATOM    399  HD1 PHE A  24      31.037  12.945  13.840  1.00 18.920          H  
ATOM    400  HD2 PHE A  24      31.037  11.655   9.767  1.00 18.920          H  
ATOM    401  HE1 PHE A  24      30.359  15.201  13.112  1.00 18.920          H  
ATOM    402  HE2 PHE A  24      30.361  13.897   9.045  1.00 18.920          H  
ATOM    403  HZ  PHE A  24      30.018  15.674  10.716  1.00 18.920          H  
ATOM    404  N   LYS A  25      29.257   9.560  10.642  1.00 10.170          N  
ATOM    405  CA  LYS A  25      28.250   9.810   9.640  1.00  9.520          C  
ATOM    406  C   LYS A  25      26.892   9.283  10.034  1.00  9.150          C  
ATOM    407  O   LYS A  25      25.887   9.957   9.806  1.00  8.520          O  
ATOM    408  CB  LYS A  25      28.668   9.219   8.304  1.00 13.590          C  
ATOM    409  CG  LYS A  25      27.636   9.383   7.152  1.00 13.590          C  
ATOM    410  CD  LYS A  25      27.419  10.833   6.731  1.00 13.590          C  
ATOM    411  CE  LYS A  25      26.507  10.902   5.504  1.00 13.590          C  
ATOM    412  NZ  LYS A  25      26.243  12.308   5.073  1.00 13.590          N  
ATOM    413  H   LYS A  25      30.030   8.915  10.446  1.00 12.200          H  
ATOM    414  HA  LYS A  25      28.166  10.889   9.528  1.00 11.420          H  
ATOM    415 1HB  LYS A  25      29.603   9.679   7.989  1.00 16.310          H  
ATOM    416 2HB  LYS A  25      28.876   8.167   8.452  1.00 16.310          H  
ATOM    417 1HG  LYS A  25      27.982   8.840   6.292  1.00 16.310          H  
ATOM    418 2HG  LYS A  25      26.680   8.954   7.450  1.00 16.310          H  
ATOM    419 1HD  LYS A  25      26.942  11.387   7.543  1.00 16.310          H  
ATOM    420 2HD  LYS A  25      28.376  11.302   6.501  1.00 16.310          H  
ATOM    421 1HE  LYS A  25      26.978  10.364   4.681  1.00 16.310          H  
ATOM    422 2HE  LYS A  25      25.557  10.423   5.741  1.00 16.310          H  
ATOM    423 1HZ  LYS A  25      25.637  12.300   4.262  1.00 16.310          H  
ATOM    424 2HZ  LYS A  25      25.793  12.811   5.827  1.00 16.310          H  
ATOM    425 3HZ  LYS A  25      27.113  12.763   4.837  1.00 16.310          H  
ATOM    426  N   ARG A  26      26.828   8.080  10.601  1.00  9.650          N  
ATOM    427  CA  ARG A  26      25.534   7.522  10.957  1.00  9.580          C  
ATOM    428  C   ARG A  26      24.866   8.368  12.045  1.00  9.470          C  
ATOM    429  O   ARG A  26      23.664   8.653  11.974  1.00  9.050          O  
ATOM    430  CB  ARG A  26      25.712   6.076  11.387  1.00 13.440          C  
ATOM    431  CG  ARG A  26      26.096   5.161  10.216  1.00 13.440          C  
ATOM    432  CD  ARG A  26      26.383   3.763  10.609  1.00 13.440          C  
ATOM    433  NE  ARG A  26      26.801   2.982   9.442  1.00 13.440          N  
ATOM    434  CZ  ARG A  26      27.411   1.778   9.472  1.00 13.440          C  
ATOM    435  NH1 ARG A  26      27.691   1.188  10.618  1.00 13.440          N  
ATOM    436  NH2 ARG A  26      27.738   1.181   8.331  1.00 13.440          N  
ATOM    437  H   ARG A  26      27.678   7.536  10.778  1.00 11.580          H  
ATOM    438  HA  ARG A  26      24.895   7.530  10.073  1.00 11.500          H  
ATOM    439 1HB  ARG A  26      26.496   6.008  12.145  1.00 16.130          H  
ATOM    440 2HB  ARG A  26      24.787   5.700  11.823  1.00 16.130          H  
ATOM    441 1HG  ARG A  26      25.282   5.145   9.511  1.00 16.130          H  
ATOM    442 2HG  ARG A  26      26.982   5.559   9.724  1.00 16.130          H  
ATOM    443 1HD  ARG A  26      27.186   3.752  11.347  1.00 16.130          H  
ATOM    444 2HD  ARG A  26      25.484   3.306  11.029  1.00 16.130          H  
ATOM    445  HE  ARG A  26      26.612   3.383   8.535  1.00 16.130          H  
ATOM    446 1HH1 ARG A  26      27.435   1.625  11.518  1.00 16.130          H  
ATOM    447 2HH1 ARG A  26      28.143   0.289  10.627  1.00 16.130          H  
ATOM    448 1HH2 ARG A  26      27.530   1.617   7.443  1.00 16.130          H  
ATOM    449 2HH2 ARG A  26      28.193   0.277   8.346  1.00 16.130          H  
ATOM    450  N   ILE A  27      25.654   8.806  13.036  1.00  9.970          N  
ATOM    451  CA  ILE A  27      25.133   9.618  14.124  1.00 10.130          C  
ATOM    452  C   ILE A  27      24.747  11.004  13.644  1.00  9.450          C  
ATOM    453  O   ILE A  27      23.671  11.501  13.991  1.00  9.220          O  
ATOM    454  CB  ILE A  27      26.155   9.738  15.271  1.00 14.120          C  
ATOM    455  CG1 ILE A  27      26.349   8.344  15.920  1.00 14.120          C  
ATOM    456  CG2 ILE A  27      25.658  10.789  16.314  1.00 14.120          C  
ATOM    457  CD1 ILE A  27      27.545   8.244  16.851  1.00 14.120          C  
ATOM    458  H   ILE A  27      26.640   8.529  13.054  1.00 11.960          H  
ATOM    459  HA  ILE A  27      24.241   9.134  14.514  1.00 12.160          H  
ATOM    460  HB  ILE A  27      27.122  10.048  14.863  1.00 16.940          H  
ATOM    461 1HG1 ILE A  27      25.452   8.090  16.480  1.00 16.940          H  
ATOM    462 2HG1 ILE A  27      26.481   7.607  15.127  1.00 16.940          H  
ATOM    463 1HG2 ILE A  27      26.375  10.878  17.119  1.00 16.940          H  
ATOM    464 2HG2 ILE A  27      25.542  11.767  15.852  1.00 16.940          H  
ATOM    465 3HG2 ILE A  27      24.696  10.470  16.719  1.00 16.940          H  
ATOM    466 1HD1 ILE A  27      27.605   7.232  17.248  1.00 16.940          H  
ATOM    467 2HD1 ILE A  27      28.455   8.468  16.291  1.00 16.940          H  
ATOM    468 3HD1 ILE A  27      27.448   8.941  17.675  1.00 16.940          H  
ATOM    469  N   ALA A  28      25.639  11.661  12.896  1.00  9.250          N  
ATOM    470  CA  ALA A  28      25.361  12.990  12.400  1.00  8.790          C  
ATOM    471  C   ALA A  28      24.144  12.982  11.494  1.00  7.930          C  
ATOM    472  O   ALA A  28      23.277  13.851  11.615  1.00  7.590          O  
ATOM    473  CB  ALA A  28      26.566  13.516  11.637  1.00 12.490          C  
ATOM    474  H   ALA A  28      26.531  11.230  12.664  1.00 11.100          H  
ATOM    475  HA  ALA A  28      25.155  13.638  13.249  1.00 10.550          H  
ATOM    476 1HB  ALA A  28      26.365  14.520  11.278  1.00 14.990          H  
ATOM    477 2HB  ALA A  28      27.434  13.529  12.297  1.00 14.990          H  
ATOM    478 3HB  ALA A  28      26.771  12.858  10.791  1.00 14.990          H  
ATOM    479  N   ALA A  29      24.041  11.979  10.606  1.00  7.700          N  
ATOM    480  CA  ALA A  29      22.903  11.909   9.716  1.00  7.090          C  
ATOM    481  C   ALA A  29      21.647  11.748  10.520  1.00  7.030          C  
ATOM    482  O   ALA A  29      20.649  12.423  10.252  1.00  6.510          O  
ATOM    483  CB  ALA A  29      23.050  10.746   8.755  1.00 10.170          C  
ATOM    484  H   ALA A  29      24.775  11.275  10.508  1.00  9.240          H  
ATOM    485  HA  ALA A  29      22.841  12.840   9.158  1.00  8.510          H  
ATOM    486 1HB  ALA A  29      22.188  10.709   8.090  1.00 12.200          H  
ATOM    487 2HB  ALA A  29      23.958  10.875   8.172  1.00 12.200          H  
ATOM    488 3HB  ALA A  29      23.115   9.817   9.327  1.00 12.200          H  
ATOM    489  N   CYS A  30      21.690  10.904  11.553  1.00  7.710          N  
ATOM    490  CA  CYS A  30      20.510  10.720  12.341  1.00  7.940          C  
ATOM    491  C   CYS A  30      20.094  11.991  13.019  1.00  7.740          C  
ATOM    492  O   CYS A  30      18.939  12.384  12.954  1.00  7.460          O  
ATOM    493  CB  CYS A  30      20.691   9.652  13.405  1.00 11.020          C  
ATOM    494  SG  CYS A  30      19.172   9.329  14.335  1.00 11.020          S  
ATOM    495  H   CYS A  30      22.518  10.330  11.748  1.00  9.250          H  
ATOM    496  HA  CYS A  30      19.726  10.422  11.677  1.00  9.530          H  
ATOM    497 1HB  CYS A  30      21.033   8.723  12.949  1.00 13.230          H  
ATOM    498 2HB  CYS A  30      21.463   9.973  14.108  1.00 13.230          H  
ATOM    499  HG  CYS A  30      18.429   9.010  13.273  1.00 13.230          H  
ATOM    500  N   ALA A  31      21.023  12.691  13.652  1.00  8.040          N  
ATOM    501  CA  ALA A  31      20.615  13.888  14.367  1.00  8.160          C  
ATOM    502  C   ALA A  31      19.970  14.934  13.449  1.00  7.310          C  
ATOM    503  O   ALA A  31      18.923  15.516  13.785  1.00  7.230          O  
ATOM    504  CB  ALA A  31      21.834  14.494  15.042  1.00 11.380          C  
ATOM    505  H   ALA A  31      21.991  12.359  13.679  1.00  9.650          H  
ATOM    506  HA  ALA A  31      19.886  13.599  15.118  1.00  9.790          H  
ATOM    507 1HB  ALA A  31      21.537  15.376  15.604  1.00 13.650          H  
ATOM    508 2HB  ALA A  31      22.275  13.761  15.714  1.00 13.650          H  
ATOM    509 3HB  ALA A  31      22.565  14.773  14.278  1.00 13.650          H  
ATOM    510  N   VAL A  32      20.545  15.126  12.261  1.00  6.770          N  
ATOM    511  CA  VAL A  32      20.029  16.131  11.346  1.00  6.130          C  
ATOM    512  C   VAL A  32      18.675  15.761  10.778  1.00  5.490          C  
ATOM    513  O   VAL A  32      17.758  16.585  10.767  1.00  5.180          O  
ATOM    514  CB  VAL A  32      21.023  16.366  10.187  1.00  8.840          C  
ATOM    515  CG1 VAL A  32      20.403  17.305   9.108  1.00  8.840          C  
ATOM    516  CG2 VAL A  32      22.308  16.969  10.752  1.00  8.840          C  
ATOM    517  H   VAL A  32      21.395  14.598  12.021  1.00  8.120          H  
ATOM    518  HA  VAL A  32      19.921  17.064  11.897  1.00  7.360          H  
ATOM    519  HB  VAL A  32      21.251  15.406   9.712  1.00 10.610          H  
ATOM    520 1HG1 VAL A  32      21.123  17.451   8.304  1.00 10.610          H  
ATOM    521 2HG1 VAL A  32      19.495  16.868   8.692  1.00 10.610          H  
ATOM    522 3HG1 VAL A  32      20.163  18.268   9.560  1.00 10.610          H  
ATOM    523 1HG2 VAL A  32      23.027  17.120   9.946  1.00 10.610          H  
ATOM    524 2HG2 VAL A  32      22.084  17.923  11.225  1.00 10.610          H  
ATOM    525 3HG2 VAL A  32      22.734  16.296  11.489  1.00 10.610          H  
ATOM    526  N   ILE A  33      18.576  14.533  10.289  1.00  5.530          N  
ATOM    527  CA  ILE A  33      17.382  14.033   9.656  1.00  5.300          C  
ATOM    528  C   ILE A  33      16.277  13.702  10.643  1.00  5.440          C  
ATOM    529  O   ILE A  33      15.125  13.998  10.375  1.00  5.080          O  
ATOM    530  CB  ILE A  33      17.707  12.849   8.752  1.00  7.510          C  
ATOM    531  CG1 ILE A  33      18.587  13.339   7.588  1.00  7.510          C  
ATOM    532  CG2 ILE A  33      16.413  12.235   8.244  1.00  7.510          C  
ATOM    533  CD1 ILE A  33      19.210  12.235   6.781  1.00  7.510          C  
ATOM    534  H   ILE A  33      19.383  13.910  10.358  1.00  6.640          H  
ATOM    535  HA  ILE A  33      17.007  14.820   9.010  1.00  6.360          H  
ATOM    536  HB  ILE A  33      18.281  12.137   9.305  1.00  9.010          H  
ATOM    537 1HG1 ILE A  33      17.987  13.956   6.929  1.00  9.010          H  
ATOM    538 2HG1 ILE A  33      19.390  13.949   7.997  1.00  9.010          H  
ATOM    539 1HG2 ILE A  33      16.601  11.391   7.600  1.00  9.010          H  
ATOM    540 2HG2 ILE A  33      15.854  11.911   9.062  1.00  9.010          H  
ATOM    541 3HG2 ILE A  33      15.849  12.977   7.711  1.00  9.010          H  
ATOM    542 1HD1 ILE A  33      19.823  12.667   5.991  1.00  9.010          H  
ATOM    543 2HD1 ILE A  33      19.842  11.622   7.428  1.00  9.010          H  
ATOM    544 3HD1 ILE A  33      18.454  11.617   6.332  1.00  9.010          H  
ATOM    545  N   ALA A  34      16.564  13.045  11.765  1.00  6.130          N  
ATOM    546  CA  ALA A  34      15.516  12.670  12.719  1.00  6.480          C  
ATOM    547  C   ALA A  34      14.749  13.919  13.166  1.00  5.990          C  
ATOM    548  O   ALA A  34      13.522  13.886  13.349  1.00  5.840          O  
ATOM    549  CB  ALA A  34      16.101  11.936  13.905  1.00  8.930          C  
ATOM    550  H   ALA A  34      17.518  12.791  11.985  1.00  7.360          H  
ATOM    551  HA  ALA A  34      14.823  12.002  12.223  1.00  7.780          H  
ATOM    552 1HB  ALA A  34      15.300  11.653  14.580  1.00 10.720          H  
ATOM    553 2HB  ALA A  34      16.617  11.045  13.552  1.00 10.720          H  
ATOM    554 3HB  ALA A  34      16.806  12.586  14.426  1.00 10.720          H  
ATOM    555  N   GLY A  35      15.437  15.064  13.259  1.00  5.880          N  
ATOM    556  CA  GLY A  35      14.770  16.309  13.604  1.00  5.740          C  
ATOM    557  C   GLY A  35      13.605  16.627  12.639  1.00  4.930          C  
ATOM    558  O   GLY A  35      12.706  17.387  12.999  1.00  4.840          O  
ATOM    559  H   GLY A  35      16.461  15.070  13.176  1.00  7.060          H  
ATOM    560 1HA  GLY A  35      14.396  16.243  14.624  1.00  6.890          H  
ATOM    561 2HA  GLY A  35      15.497  17.118  13.585  1.00  6.890          H  
ATOM    562  N   PHE A  36      13.606  16.042  11.431  1.00  4.560          N  
ATOM    563  CA  PHE A  36      12.563  16.264  10.449  1.00  4.190          C  
ATOM    564  C   PHE A  36      11.276  15.602  10.897  1.00  4.020          C  
ATOM    565  O   PHE A  36      10.193  16.038  10.495  1.00  3.790          O  
ATOM    566  CB  PHE A  36      12.908  15.656   9.090  1.00  6.010          C  
ATOM    567  CG  PHE A  36      14.129  16.205   8.379  1.00  6.010          C  
ATOM    568  CD1 PHE A  36      14.635  15.513   7.288  1.00  6.010          C  
ATOM    569  CD2 PHE A  36      14.812  17.347   8.806  1.00  6.010          C  
ATOM    570  CE1 PHE A  36      15.769  15.951   6.641  1.00  6.010          C  
ATOM    571  CE2 PHE A  36      15.950  17.770   8.151  1.00  6.010          C  
ATOM    572  CZ  PHE A  36      16.426  17.070   7.068  1.00  6.010          C  
ATOM    573  H   PHE A  36      14.354  15.399  11.184  1.00  5.470          H  
ATOM    574  HA  PHE A  36      12.386  17.323  10.346  1.00  5.030          H  
ATOM    575 1HB  PHE A  36      13.050  14.609   9.207  1.00  7.220          H  
ATOM    576 2HB  PHE A  36      12.052  15.775   8.434  1.00  7.220          H  
ATOM    577  HD1 PHE A  36      14.128  14.604   6.938  1.00  7.220          H  
ATOM    578  HD2 PHE A  36      14.472  17.905   9.664  1.00  7.220          H  
ATOM    579  HE1 PHE A  36      16.146  15.395   5.800  1.00  7.220          H  
ATOM    580  HE2 PHE A  36      16.478  18.655   8.503  1.00  7.220          H  
ATOM    581  HZ  PHE A  36      17.326  17.403   6.557  1.00  7.220          H  
ATOM    582  N   ALA A  37      11.365  14.506  11.680  1.00  4.440          N  
ATOM    583  CA  ALA A  37      10.158  13.840  12.131  1.00  4.740          C  
ATOM    584  C   ALA A  37       9.470  14.800  13.072  1.00  4.610          C  
ATOM    585  O   ALA A  37       8.241  14.954  13.061  1.00  4.480          O  
ATOM    586  CB  ALA A  37      10.466  12.510  12.815  1.00  6.520          C  
ATOM    587  H   ALA A  37      12.253  14.165  12.057  1.00  5.330          H  
ATOM    588  HA  ALA A  37       9.509  13.657  11.270  1.00  5.690          H  
ATOM    589 1HB  ALA A  37       9.540  12.040  13.143  1.00  7.820          H  
ATOM    590 2HB  ALA A  37      10.959  11.853  12.115  1.00  7.820          H  
ATOM    591 3HB  ALA A  37      11.119  12.673  13.675  1.00  7.820          H  
ATOM    592  N   ALA A  38      10.303  15.457  13.896  1.00  4.900          N  
ATOM    593  CA  ALA A  38       9.812  16.454  14.841  1.00  5.230          C  
ATOM    594  C   ALA A  38       9.182  17.638  14.101  1.00  4.690          C  
ATOM    595  O   ALA A  38       8.128  18.129  14.512  1.00  4.760          O  
ATOM    596  CB  ALA A  38      10.922  16.926  15.757  1.00  7.190          C  
ATOM    597  H   ALA A  38      11.301  15.205  13.841  1.00  5.880          H  
ATOM    598  HA  ALA A  38       9.035  15.984  15.450  1.00  6.280          H  
ATOM    599 1HB  ALA A  38      10.518  17.640  16.473  1.00  8.630          H  
ATOM    600 2HB  ALA A  38      11.338  16.069  16.287  1.00  8.630          H  
ATOM    601 3HB  ALA A  38      11.701  17.405  15.184  1.00  8.630          H  
ATOM    602  N   ILE A  39       9.801  18.063  12.988  1.00  4.370          N  
ATOM    603  CA  ILE A  39       9.270  19.162  12.180  1.00  4.330          C  
ATOM    604  C   ILE A  39       7.914  18.786  11.636  1.00  3.780          C  
ATOM    605  O   ILE A  39       6.993  19.588  11.626  1.00  3.860          O  
ATOM    606  CB  ILE A  39      10.203  19.597  11.028  1.00  6.080          C  
ATOM    607  CG1 ILE A  39      11.492  20.235  11.617  1.00  6.080          C  
ATOM    608  CG2 ILE A  39       9.467  20.589  10.084  1.00  6.080          C  
ATOM    609  CD1 ILE A  39      12.636  20.450  10.621  1.00  6.080          C  
ATOM    610  H   ILE A  39      10.697  17.628  12.742  1.00  5.240          H  
ATOM    611  HA  ILE A  39       9.138  20.030  12.836  1.00  5.200          H  
ATOM    612  HB  ILE A  39      10.495  18.718  10.460  1.00  7.290          H  
ATOM    613 1HG1 ILE A  39      11.228  21.203  12.049  1.00  7.290          H  
ATOM    614 2HG1 ILE A  39      11.852  19.599  12.416  1.00  7.290          H  
ATOM    615 1HG2 ILE A  39      10.114  20.882   9.271  1.00  7.290          H  
ATOM    616 2HG2 ILE A  39       8.575  20.132   9.660  1.00  7.290          H  
ATOM    617 3HG2 ILE A  39       9.181  21.470  10.655  1.00  7.290          H  
ATOM    618 1HD1 ILE A  39      13.483  20.893  11.144  1.00  7.290          H  
ATOM    619 2HD1 ILE A  39      12.934  19.510  10.199  1.00  7.290          H  
ATOM    620 3HD1 ILE A  39      12.327  21.115   9.823  1.00  7.290          H  
ATOM    621  N   GLY A  40       7.789  17.580  11.095  1.00  3.530          N  
ATOM    622  CA  GLY A  40       6.505  17.153  10.576  1.00  3.490          C  
ATOM    623  C   GLY A  40       5.439  17.257  11.662  1.00  3.310          C  
ATOM    624  O   GLY A  40       4.417  17.945  11.509  1.00  3.260          O  
ATOM    625  H   GLY A  40       8.599  16.954  11.043  1.00  4.240          H  
ATOM    626 1HA  GLY A  40       6.227  17.764   9.725  1.00  4.190          H  
ATOM    627 2HA  GLY A  40       6.584  16.122  10.231  1.00  4.190          H  
ATOM    628  N   ALA A  41       5.686  16.604  12.803  1.00  3.550          N  
ATOM    629  CA  ALA A  41       4.715  16.596  13.893  1.00  3.820          C  
ATOM    630  C   ALA A  41       4.365  18.003  14.375  1.00  3.740          C  
ATOM    631  O   ALA A  41       3.214  18.293  14.711  1.00  3.700          O  
ATOM    632  CB  ALA A  41       5.279  15.797  15.053  1.00  5.240          C  
ATOM    633  H   ALA A  41       6.557  16.068  12.893  1.00  4.260          H  
ATOM    634  HA  ALA A  41       3.804  16.125  13.530  1.00  4.580          H  
ATOM    635 1HB  ALA A  41       4.551  15.761  15.861  1.00  6.290          H  
ATOM    636 2HB  ALA A  41       5.506  14.785  14.718  1.00  6.290          H  
ATOM    637 3HB  ALA A  41       6.193  16.278  15.403  1.00  6.290          H  
ATOM    638  N   ALA A  42       5.356  18.882  14.385  1.00  4.020          N  
ATOM    639  CA  ALA A  42       5.211  20.253  14.830  1.00  4.530          C  
ATOM    640  C   ALA A  42       4.673  21.226  13.770  1.00  4.310          C  
ATOM    641  O   ALA A  42       4.528  22.418  14.075  1.00  4.740          O  
ATOM    642  CB  ALA A  42       6.560  20.753  15.314  1.00  6.140          C  
ATOM    643  H   ALA A  42       6.297  18.562  14.137  1.00  4.820          H  
ATOM    644  HA  ALA A  42       4.511  20.252  15.663  1.00  5.440          H  
ATOM    645 1HB  ALA A  42       6.458  21.758  15.703  1.00  7.370          H  
ATOM    646 2HB  ALA A  42       6.930  20.091  16.095  1.00  7.370          H  
ATOM    647 3HB  ALA A  42       7.257  20.750  14.474  1.00  7.370          H  
ATOM    648  N   ARG A  43       4.423  20.773  12.530  1.00  3.920          N  
ATOM    649  CA  ARG A  43       3.986  21.713  11.498  1.00  4.140          C  
ATOM    650  C   ARG A  43       2.736  21.339  10.696  1.00  3.640          C  
ATOM    651  O   ARG A  43       1.966  22.237  10.346  1.00  3.870          O  
ATOM    652  CB  ARG A  43       5.113  21.949  10.499  1.00  5.710          C  
ATOM    653  CG  ARG A  43       6.377  22.622  11.045  1.00  5.710          C  
ATOM    654  CD  ARG A  43       6.183  24.043  11.406  1.00  5.710          C  
ATOM    655  NE  ARG A  43       7.413  24.628  11.910  1.00  5.710          N  
ATOM    656  CZ  ARG A  43       7.806  24.627  13.206  1.00  5.710          C  
ATOM    657  NH1 ARG A  43       7.061  24.076  14.153  1.00  5.710          N  
ATOM    658  NH2 ARG A  43       8.960  25.193  13.532  1.00  5.710          N  
ATOM    659  H   ARG A  43       4.515  19.775  12.315  1.00  4.700          H  
ATOM    660  HA  ARG A  43       3.761  22.654  11.989  1.00  4.970          H  
ATOM    661 1HB  ARG A  43       5.422  20.988  10.105  1.00  6.850          H  
ATOM    662 2HB  ARG A  43       4.746  22.541   9.664  1.00  6.850          H  
ATOM    663 1HG  ARG A  43       6.737  22.088  11.921  1.00  6.850          H  
ATOM    664 2HG  ARG A  43       7.135  22.586  10.272  1.00  6.850          H  
ATOM    665 1HD  ARG A  43       5.885  24.596  10.517  1.00  6.850          H  
ATOM    666 2HD  ARG A  43       5.419  24.150  12.163  1.00  6.850          H  
ATOM    667  HE  ARG A  43       8.027  25.068  11.236  1.00  6.850          H  
ATOM    668 1HH1 ARG A  43       6.151  23.627  13.941  1.00  6.850          H  
ATOM    669 2HH1 ARG A  43       7.376  24.094  15.110  1.00  6.850          H  
ATOM    670 1HH2 ARG A  43       9.535  25.619  12.816  1.00  6.850          H  
ATOM    671 2HH2 ARG A  43       9.268  25.204  14.493  1.00  6.850          H  
ATOM    672  N   ALA A  44       2.520  20.060  10.365  1.00  3.300          N  
ATOM    673  CA  ALA A  44       1.370  19.770   9.501  1.00  3.190          C  
ATOM    674  C   ALA A  44       0.847  18.338   9.595  1.00  2.620          C  
ATOM    675  O   ALA A  44       1.598  17.375   9.755  1.00  3.080          O  
ATOM    676  CB  ALA A  44       1.755  20.066   8.064  1.00  4.510          C  
ATOM    677  H   ALA A  44       3.164  19.330  10.676  1.00  3.960          H  
ATOM    678  HA  ALA A  44       0.553  20.429   9.796  1.00  3.830          H  
ATOM    679 1HB  ALA A  44       0.894  19.899   7.413  1.00  5.410          H  
ATOM    680 2HB  ALA A  44       2.078  21.099   7.969  1.00  5.410          H  
ATOM    681 3HB  ALA A  44       2.565  19.410   7.766  1.00  5.410          H  
ATOM    682  N   GLU A  45      -0.447  18.186   9.342  1.00  2.150          N  
ATOM    683  CA  GLU A  45      -1.114  16.891   9.313  1.00  1.650          C  
ATOM    684  C   GLU A  45      -0.974  16.226   7.944  1.00  1.510          C  
ATOM    685  O   GLU A  45      -1.954  16.026   7.225  1.00  2.140          O  
ATOM    686  CB  GLU A  45      -2.591  17.099   9.650  1.00  2.510          C  
ATOM    687  CG  GLU A  45      -2.828  17.690  11.043  1.00  2.510          C  
ATOM    688  CD  GLU A  45      -2.613  19.205  11.082  1.00  2.510          C  
ATOM    689  OE1 GLU A  45      -2.316  19.772  10.043  1.00  2.510          O  
ATOM    690  OE2 GLU A  45      -2.728  19.778  12.134  1.00  2.510          O  
ATOM    691  H   GLU A  45      -1.023  19.023   9.215  1.00  2.580          H  
ATOM    692  HA  GLU A  45      -0.655  16.244  10.060  1.00  1.980          H  
ATOM    693 1HB  GLU A  45      -3.047  17.760   8.914  1.00  3.010          H  
ATOM    694 2HB  GLU A  45      -3.113  16.143   9.601  1.00  3.010          H  
ATOM    695 1HG  GLU A  45      -3.846  17.466  11.358  1.00  3.010          H  
ATOM    696 2HG  GLU A  45      -2.144  17.215  11.746  1.00  3.010          H  
ATOM    697  N   GLU A  46       0.258  15.898   7.600  1.00  1.500          N  
ATOM    698  CA  GLU A  46       0.598  15.326   6.300  1.00  1.680          C  
ATOM    699  C   GLU A  46       1.948  14.613   6.465  1.00  1.190          C  
ATOM    700  O   GLU A  46       2.514  14.664   7.559  1.00  1.320          O  
ATOM    701  CB  GLU A  46       0.595  16.450   5.248  1.00  2.280          C  
ATOM    702  CG  GLU A  46       1.638  17.461   5.420  1.00  2.280          C  
ATOM    703  CD  GLU A  46       1.528  18.568   4.419  1.00  2.280          C  
ATOM    704  OE1 GLU A  46       1.686  18.311   3.250  1.00  2.280          O  
ATOM    705  OE2 GLU A  46       1.276  19.678   4.820  1.00  2.280          O  
ATOM    706  H   GLU A  46       0.984  16.114   8.295  1.00  1.800          H  
ATOM    707  HA  GLU A  46      -0.161  14.593   6.035  1.00  2.020          H  
ATOM    708 1HB  GLU A  46       0.600  16.091   4.249  1.00  2.740          H  
ATOM    709 2HB  GLU A  46      -0.341  16.995   5.350  1.00  2.740          H  
ATOM    710 1HG  GLU A  46       1.567  17.849   6.413  1.00  2.740          H  
ATOM    711 2HG  GLU A  46       2.590  16.983   5.319  1.00  2.740          H  
ATOM    712  N   PRO A  47       2.504  13.916   5.456  1.00  1.710          N  
ATOM    713  CA  PRO A  47       3.780  13.248   5.564  1.00  1.870          C  
ATOM    714  C   PRO A  47       4.935  14.139   5.130  1.00  1.230          C  
ATOM    715  O   PRO A  47       5.949  13.534   4.829  1.00  1.800          O  
ATOM    716  CB  PRO A  47       3.585  12.057   4.620  1.00  2.810          C  
ATOM    717  CG  PRO A  47       2.694  12.604   3.518  1.00  2.810          C  
ATOM    718  CD  PRO A  47       1.782  13.627   4.197  1.00  2.810          C  
ATOM    719  HA  PRO A  47       3.924  12.909   6.604  1.00  2.240          H  
ATOM    720 1HB  PRO A  47       4.557  11.711   4.237  1.00  3.370          H  
ATOM    721 2HB  PRO A  47       3.136  11.213   5.159  1.00  3.370          H  
ATOM    722 1HG  PRO A  47       3.293  13.053   2.705  1.00  3.370          H  
ATOM    723 2HG  PRO A  47       2.127  11.779   3.054  1.00  3.370          H  
ATOM    724 1HD  PRO A  47       1.772  14.494   3.536  1.00  3.370          H  
ATOM    725 2HD  PRO A  47       0.784  13.215   4.382  1.00  3.370          H  
ATOM    726  N   LEU A  48       5.019  15.211   5.917  1.00  1.130          N  
ATOM    727  CA  LEU A  48       5.416  16.496   5.350  1.00  1.200          C  
ATOM    728  C   LEU A  48       6.823  16.358   4.779  1.00  0.800          C  
ATOM    729  O   LEU A  48       7.088  16.647   3.603  1.00  0.870          O  
ATOM    730  CB  LEU A  48       5.417  17.553   6.489  1.00  1.650          C  
ATOM    731  CG  LEU A  48       5.865  19.012   6.165  1.00  1.650          C  
ATOM    732  CD1 LEU A  48       4.901  19.644   5.171  1.00  1.650          C  
ATOM    733  CD2 LEU A  48       5.924  19.827   7.482  1.00  1.650          C  
ATOM    734  H   LEU A  48       5.483  15.020   6.788  1.00  1.360          H  
ATOM    735  HA  LEU A  48       4.728  16.765   4.554  1.00  1.440          H  
ATOM    736 1HB  LEU A  48       4.404  17.608   6.895  1.00  1.980          H  
ATOM    737 2HB  LEU A  48       6.065  17.195   7.279  1.00  1.980          H  
ATOM    738  HG  LEU A  48       6.856  19.000   5.705  1.00  1.980          H  
ATOM    739 1HD1 LEU A  48       5.223  20.659   4.947  1.00  1.980          H  
ATOM    740 2HD1 LEU A  48       4.875  19.070   4.247  1.00  1.980          H  
ATOM    741 3HD1 LEU A  48       3.903  19.675   5.602  1.00  1.980          H  
ATOM    742 1HD2 LEU A  48       6.244  20.847   7.266  1.00  1.980          H  
ATOM    743 2HD2 LEU A  48       4.940  19.849   7.947  1.00  1.980          H  
ATOM    744 3HD2 LEU A  48       6.636  19.372   8.163  1.00  1.980          H  
ATOM    745  N   LYS A  49       7.694  15.868   5.648  1.00  0.730          N  
ATOM    746  CA  LYS A  49       9.082  15.588   5.401  1.00  0.610          C  
ATOM    747  C   LYS A  49       9.322  14.331   6.204  1.00  0.580          C  
ATOM    748  O   LYS A  49       8.918  14.268   7.363  1.00  0.860          O  
ATOM    749  CB  LYS A  49       9.962  16.769   5.827  1.00  0.900          C  
ATOM    750  CG  LYS A  49      11.451  16.607   5.516  1.00  0.900          C  
ATOM    751  CD  LYS A  49      12.281  17.856   5.895  1.00  0.900          C  
ATOM    752  CE  LYS A  49      12.001  19.000   4.932  1.00  0.900          C  
ATOM    753  NZ  LYS A  49      12.970  20.111   5.060  1.00  0.900          N  
ATOM    754  H   LYS A  49       7.362  15.653   6.571  1.00  0.880          H  
ATOM    755  HA  LYS A  49       9.223  15.379   4.351  1.00  0.730          H  
ATOM    756 1HB  LYS A  49       9.597  17.657   5.327  1.00  1.080          H  
ATOM    757 2HB  LYS A  49       9.861  16.929   6.903  1.00  1.080          H  
ATOM    758 1HG  LYS A  49      11.841  15.740   6.043  1.00  1.080          H  
ATOM    759 2HG  LYS A  49      11.570  16.426   4.448  1.00  1.080          H  
ATOM    760 1HD  LYS A  49      12.049  18.165   6.917  1.00  1.080          H  
ATOM    761 2HD  LYS A  49      13.338  17.624   5.831  1.00  1.080          H  
ATOM    762 1HE  LYS A  49      12.040  18.615   3.935  1.00  1.080          H  
ATOM    763 2HE  LYS A  49      11.010  19.399   5.118  1.00  1.080          H  
ATOM    764 1HZ  LYS A  49      12.731  20.826   4.384  1.00  1.080          H  
ATOM    765 2HZ  LYS A  49      12.938  20.496   5.988  1.00  1.080          H  
ATOM    766 3HZ  LYS A  49      13.898  19.764   4.866  1.00  1.080          H  
ATOM    767  N   LEU A  50       9.890  13.303   5.595  1.00  0.420          N  
ATOM    768  CA  LEU A  50      10.029  12.054   6.341  1.00  0.410          C  
ATOM    769  C   LEU A  50      11.422  11.595   6.629  1.00  0.370          C  
ATOM    770  O   LEU A  50      12.363  11.743   5.832  1.00  0.410          O  
ATOM    771  CB  LEU A  50       9.322  10.876   5.662  1.00  0.580          C  
ATOM    772  CG  LEU A  50       7.839  11.046   5.353  1.00  0.580          C  
ATOM    773  CD1 LEU A  50       7.337   9.809   4.635  1.00  0.580          C  
ATOM    774  CD2 LEU A  50       7.043  11.286   6.633  1.00  0.580          C  
ATOM    775  H   LEU A  50      10.238  13.451   4.646  1.00  0.500          H  
ATOM    776  HA  LEU A  50       9.571  12.194   7.317  1.00  0.490          H  
ATOM    777 1HB  LEU A  50       9.847  10.638   4.773  1.00  0.690          H  
ATOM    778 2HB  LEU A  50       9.407  10.019   6.330  1.00  0.690          H  
ATOM    779  HG  LEU A  50       7.718  11.890   4.689  1.00  0.690          H  
ATOM    780 1HD1 LEU A  50       6.285   9.931   4.392  1.00  0.690          H  
ATOM    781 2HD1 LEU A  50       7.891   9.650   3.727  1.00  0.690          H  
ATOM    782 3HD1 LEU A  50       7.463   8.954   5.285  1.00  0.690          H  
ATOM    783 1HD2 LEU A  50       6.011  11.416   6.375  1.00  0.690          H  
ATOM    784 2HD2 LEU A  50       7.151  10.438   7.302  1.00  0.690          H  
ATOM    785 3HD2 LEU A  50       7.382  12.183   7.134  1.00  0.690          H  
ATOM    786  N   VAL A  51      11.494  10.928   7.765  1.00  0.340          N  
ATOM    787  CA  VAL A  51      12.683  10.266   8.236  1.00  0.350          C  
ATOM    788  C   VAL A  51      12.611   8.774   8.012  1.00  0.320          C  
ATOM    789  O   VAL A  51      11.939   8.063   8.787  1.00  0.330          O  
ATOM    790  CB  VAL A  51      12.818  10.515   9.738  1.00  0.490          C  
ATOM    791  CG1 VAL A  51      14.032   9.823  10.270  1.00  0.490          C  
ATOM    792  CG2 VAL A  51      12.869  11.963   9.958  1.00  0.490          C  
ATOM    793  H   VAL A  51      10.643  10.920   8.352  1.00  0.410          H  
ATOM    794  HA  VAL A  51      13.547  10.670   7.700  1.00  0.420          H  
ATOM    795  HB  VAL A  51      11.955  10.124  10.262  1.00  0.580          H  
ATOM    796 1HG1 VAL A  51      14.133  10.015  11.331  1.00  0.580          H  
ATOM    797 2HG1 VAL A  51      13.973   8.751  10.113  1.00  0.580          H  
ATOM    798 3HG1 VAL A  51      14.866  10.192   9.761  1.00  0.580          H  
ATOM    799 1HG2 VAL A  51      12.961  12.171  11.007  1.00  0.580          H  
ATOM    800 2HG2 VAL A  51      13.701  12.357   9.434  1.00  0.580          H  
ATOM    801 3HG2 VAL A  51      11.958  12.424   9.586  1.00  0.580          H  
ATOM    802  N   ILE A  52      13.347   8.292   7.004  1.00  0.320          N  
ATOM    803  CA  ILE A  52      13.314   6.880   6.685  1.00  0.320          C  
ATOM    804  C   ILE A  52      14.657   6.238   7.016  1.00  0.370          C  
ATOM    805  O   ILE A  52      15.703   6.670   6.532  1.00  0.420          O  
ATOM    806  CB  ILE A  52      12.938   6.643   5.207  1.00  0.450          C  
ATOM    807  CG1 ILE A  52      11.522   7.269   4.925  1.00  0.450          C  
ATOM    808  CG2 ILE A  52      12.930   5.141   4.932  1.00  0.450          C  
ATOM    809  CD1 ILE A  52      11.087   7.276   3.467  1.00  0.450          C  
ATOM    810  H   ILE A  52      13.898   8.924   6.406  1.00  0.380          H  
ATOM    811  HA  ILE A  52      12.555   6.410   7.295  1.00  0.380          H  
ATOM    812  HB  ILE A  52      13.661   7.144   4.558  1.00  0.540          H  
ATOM    813 1HG1 ILE A  52      10.785   6.738   5.505  1.00  0.540          H  
ATOM    814 2HG1 ILE A  52      11.537   8.305   5.258  1.00  0.540          H  
ATOM    815 1HG2 ILE A  52      12.665   4.941   3.906  1.00  0.540          H  
ATOM    816 2HG2 ILE A  52      13.913   4.709   5.124  1.00  0.540          H  
ATOM    817 3HG2 ILE A  52      12.203   4.687   5.597  1.00  0.540          H  
ATOM    818 1HD1 ILE A  52      10.107   7.750   3.393  1.00  0.540          H  
ATOM    819 2HD1 ILE A  52      11.807   7.834   2.871  1.00  0.540          H  
ATOM    820 3HD1 ILE A  52      11.017   6.272   3.090  1.00  0.540          H  
ATOM    821  N   GLY A  53      14.634   5.237   7.875  1.00  0.380          N  
ATOM    822  CA  GLY A  53      15.873   4.579   8.263  1.00  0.400          C  
ATOM    823  C   GLY A  53      16.183   3.375   7.412  1.00  0.340          C  
ATOM    824  O   GLY A  53      15.268   2.688   6.945  1.00  0.320          O  
ATOM    825  H   GLY A  53      13.729   4.942   8.255  1.00  0.460          H  
ATOM    826 1HA  GLY A  53      16.706   5.282   8.217  1.00  0.480          H  
ATOM    827 2HA  GLY A  53      15.786   4.250   9.291  1.00  0.480          H  
ATOM    828  N   THR A  54      17.468   3.053   7.292  1.00  0.340          N  
ATOM    829  CA  THR A  54      17.860   1.827   6.602  1.00  0.340          C  
ATOM    830  C   THR A  54      19.303   1.438   6.948  1.00  0.330          C  
ATOM    831  O   THR A  54      20.115   2.315   7.252  1.00  0.530          O  
ATOM    832  CB  THR A  54      17.727   1.997   5.081  1.00  0.480          C  
ATOM    833  OG1 THR A  54      17.864   0.737   4.473  1.00  0.480          O  
ATOM    834  CG2 THR A  54      18.815   2.925   4.539  1.00  0.480          C  
ATOM    835  H   THR A  54      18.173   3.702   7.658  1.00  0.410          H  
ATOM    836  HA  THR A  54      17.201   1.027   6.918  1.00  0.410          H  
ATOM    837  HB  THR A  54      16.748   2.409   4.836  1.00  0.570          H  
ATOM    838  HG1 THR A  54      16.963   0.314   4.495  1.00  0.570          H  
ATOM    839 1HG2 THR A  54      18.682   2.998   3.468  1.00  0.570          H  
ATOM    840 2HG2 THR A  54      18.719   3.910   4.994  1.00  0.570          H  
ATOM    841 3HG2 THR A  54      19.806   2.526   4.742  1.00  0.570          H  
ATOM    842  N   GLU A  55      19.671   0.155   6.865  1.00  0.340          N  
ATOM    843  CA  GLU A  55      21.093  -0.166   7.022  1.00  0.320          C  
ATOM    844  C   GLU A  55      21.712  -0.322   5.640  1.00  0.280          C  
ATOM    845  O   GLU A  55      21.503  -1.325   4.963  1.00  0.370          O  
ATOM    846  CB  GLU A  55      21.330  -1.435   7.852  1.00  0.460          C  
ATOM    847  CG  GLU A  55      22.881  -1.795   8.028  1.00  0.460          C  
ATOM    848  CD  GLU A  55      23.187  -3.112   8.776  1.00  0.460          C  
ATOM    849  OE1 GLU A  55      22.340  -3.584   9.523  1.00  0.460          O  
ATOM    850  OE2 GLU A  55      24.279  -3.655   8.575  1.00  0.460          O  
ATOM    851  H   GLU A  55      18.995  -0.580   6.639  1.00  0.410          H  
ATOM    852  HA  GLU A  55      21.593   0.656   7.527  1.00  0.380          H  
ATOM    853 1HB  GLU A  55      20.906  -1.302   8.847  1.00  0.550          H  
ATOM    854 2HB  GLU A  55      20.788  -2.234   7.399  1.00  0.550          H  
ATOM    855 1HG  GLU A  55      23.334  -1.856   7.041  1.00  0.550          H  
ATOM    856 2HG  GLU A  55      23.356  -0.968   8.557  1.00  0.550          H  
ATOM    857  N   GLY A  56      22.518   0.649   5.220  1.00  0.350          N  
ATOM    858  CA  GLY A  56      23.084   0.696   3.868  1.00  0.370          C  
ATOM    859  C   GLY A  56      24.260  -0.267   3.638  1.00  0.330          C  
ATOM    860  O   GLY A  56      25.347   0.132   3.197  1.00  0.390          O  
ATOM    861  H   GLY A  56      22.688   1.420   5.841  1.00  0.420          H  
ATOM    862 1HA  GLY A  56      22.292   0.477   3.159  1.00  0.440          H  
ATOM    863 2HA  GLY A  56      23.402   1.716   3.659  1.00  0.440          H  
ATOM    864  N   ALA A  57      24.031  -1.543   3.910  1.00  0.430          N  
ATOM    865  CA  ALA A  57      25.058  -2.558   3.759  1.00  0.440          C  
ATOM    866  C   ALA A  57      24.527  -3.869   3.173  1.00  0.440          C  
ATOM    867  O   ALA A  57      25.170  -4.908   3.323  1.00  0.620          O  
ATOM    868  CB  ALA A  57      25.709  -2.813   5.105  1.00  0.610          C  
ATOM    869  H   ALA A  57      23.092  -1.780   4.221  1.00  0.520          H  
ATOM    870  HA  ALA A  57      25.812  -2.174   3.072  1.00  0.530          H  
ATOM    871 1HB  ALA A  57      26.510  -3.533   4.982  1.00  0.730          H  
ATOM    872 2HB  ALA A  57      26.120  -1.881   5.493  1.00  0.730          H  
ATOM    873 3HB  ALA A  57      24.963  -3.198   5.800  1.00  0.730          H  
ATOM    874  N   TYR A  58      23.373  -3.843   2.498  1.00  0.330          N  
ATOM    875  CA  TYR A  58      22.816  -5.061   1.906  1.00  0.340          C  
ATOM    876  C   TYR A  58      22.504  -4.872   0.408  1.00  0.320          C  
ATOM    877  O   TYR A  58      21.378  -4.482   0.066  1.00  0.310          O  
ATOM    878  CB  TYR A  58      21.517  -5.458   2.627  1.00  0.470          C  
ATOM    879  CG  TYR A  58      21.639  -5.741   4.131  1.00  0.470          C  
ATOM    880  CD1 TYR A  58      21.569  -4.695   4.991  1.00  0.470          C  
ATOM    881  CD2 TYR A  58      21.768  -7.034   4.652  1.00  0.470          C  
ATOM    882  CE1 TYR A  58      21.640  -4.890   6.328  1.00  0.470          C  
ATOM    883  CE2 TYR A  58      21.830  -7.216   6.035  1.00  0.470          C  
ATOM    884  CZ  TYR A  58      21.771  -6.113   6.871  1.00  0.470          C  
ATOM    885  OH  TYR A  58      21.831  -6.229   8.270  1.00  0.470          O  
ATOM    886  H   TYR A  58      22.878  -2.957   2.355  1.00  0.400          H  
ATOM    887  HA  TYR A  58      23.533  -5.869   2.024  1.00  0.410          H  
ATOM    888 1HB  TYR A  58      20.788  -4.655   2.503  1.00  0.570          H  
ATOM    889 2HB  TYR A  58      21.097  -6.339   2.148  1.00  0.570          H  
ATOM    890  HD1 TYR A  58      21.453  -3.690   4.604  1.00  0.570          H  
ATOM    891  HD2 TYR A  58      21.810  -7.900   4.000  1.00  0.570          H  
ATOM    892  HE1 TYR A  58      21.583  -4.070   6.962  1.00  0.570          H  
ATOM    893  HE2 TYR A  58      21.925  -8.223   6.447  1.00  0.570          H  
ATOM    894  HH  TYR A  58      21.915  -5.328   8.693  1.00  0.570          H  
ATOM    895  N   PRO A  59      23.463  -5.086  -0.504  1.00  0.400          N  
ATOM    896  CA  PRO A  59      23.292  -4.964  -1.933  1.00  0.400          C  
ATOM    897  C   PRO A  59      22.272  -5.991  -2.429  1.00  0.440          C  
ATOM    898  O   PRO A  59      22.189  -7.067  -1.866  1.00  0.560          O  
ATOM    899  CB  PRO A  59      24.690  -5.286  -2.481  1.00  0.600          C  
ATOM    900  CG  PRO A  59      25.624  -5.026  -1.326  1.00  0.600          C  
ATOM    901  CD  PRO A  59      24.837  -5.422  -0.096  1.00  0.600          C  
ATOM    902  HA  PRO A  59      23.002  -3.937  -2.144  1.00  0.480          H  
ATOM    903 1HB  PRO A  59      24.727  -6.334  -2.831  1.00  0.720          H  
ATOM    904 2HB  PRO A  59      24.905  -4.649  -3.354  1.00  0.720          H  
ATOM    905 1HG  PRO A  59      26.546  -5.618  -1.444  1.00  0.720          H  
ATOM    906 2HG  PRO A  59      25.924  -3.969  -1.313  1.00  0.720          H  
ATOM    907 1HD  PRO A  59      24.934  -6.501   0.111  1.00  0.720          H  
ATOM    908 2HD  PRO A  59      25.183  -4.812   0.728  1.00  0.720          H  
ATOM    909  N   PRO A  60      21.503  -5.683  -3.462  1.00  0.420          N  
ATOM    910  CA  PRO A  60      21.318  -4.439  -4.164  1.00  0.360          C  
ATOM    911  C   PRO A  60      20.055  -3.744  -3.645  1.00  0.300          C  
ATOM    912  O   PRO A  60      19.255  -3.258  -4.445  1.00  0.310          O  
ATOM    913  CB  PRO A  60      21.136  -4.942  -5.582  1.00  0.540          C  
ATOM    914  CG  PRO A  60      20.337  -6.191  -5.394  1.00  0.540          C  
ATOM    915  CD  PRO A  60      20.790  -6.788  -4.067  1.00  0.540          C  
ATOM    916  HA  PRO A  60      22.206  -3.806  -4.106  1.00  0.430          H  
ATOM    917 1HB  PRO A  60      20.629  -4.205  -6.186  1.00  0.650          H  
ATOM    918 2HB  PRO A  60      22.116  -5.131  -6.056  1.00  0.650          H  
ATOM    919 1HG  PRO A  60      19.297  -5.912  -5.400  1.00  0.650          H  
ATOM    920 2HG  PRO A  60      20.486  -6.876  -6.249  1.00  0.650          H  
ATOM    921 1HD  PRO A  60      19.927  -7.057  -3.450  1.00  0.650          H  
ATOM    922 2HD  PRO A  60      21.445  -7.634  -4.219  1.00  0.650          H  
ATOM    923  N   PHE A  61      19.842  -3.750  -2.324  1.00  0.300          N  
ATOM    924  CA  PHE A  61      18.614  -3.225  -1.737  1.00  0.280          C  
ATOM    925  C   PHE A  61      18.816  -1.864  -1.138  1.00  0.280          C  
ATOM    926  O   PHE A  61      18.043  -0.939  -1.423  1.00  0.290          O  
ATOM    927  CB  PHE A  61      18.116  -4.122  -0.616  1.00  0.400          C  
ATOM    928  CG  PHE A  61      17.590  -5.404  -1.007  1.00  0.400          C  
ATOM    929  CD1 PHE A  61      18.402  -6.521  -1.016  1.00  0.400          C  
ATOM    930  CD2 PHE A  61      16.251  -5.530  -1.312  1.00  0.400          C  
ATOM    931  CE1 PHE A  61      17.882  -7.736  -1.330  1.00  0.400          C  
ATOM    932  CE2 PHE A  61      15.734  -6.734  -1.623  1.00  0.400          C  
ATOM    933  CZ  PHE A  61      16.550  -7.849  -1.632  1.00  0.400          C  
ATOM    934  H   PHE A  61      20.527  -4.127  -1.667  1.00  0.360          H  
ATOM    935  HA  PHE A  61      17.860  -3.164  -2.506  1.00  0.340          H  
ATOM    936 1HB  PHE A  61      18.917  -4.299   0.096  1.00  0.480          H  
ATOM    937 2HB  PHE A  61      17.324  -3.602  -0.076  1.00  0.480          H  
ATOM    938  HD1 PHE A  61      19.468  -6.430  -0.758  1.00  0.480          H  
ATOM    939  HD2 PHE A  61      15.602  -4.647  -1.282  1.00  0.480          H  
ATOM    940  HE1 PHE A  61      18.527  -8.613  -1.325  1.00  0.480          H  
ATOM    941  HE2 PHE A  61      14.682  -6.812  -1.851  1.00  0.480          H  
ATOM    942  HZ  PHE A  61      16.140  -8.818  -1.866  1.00  0.480          H  
ATOM    943  N   ASN A  62      19.797  -1.805  -0.241  1.00  0.290          N  
ATOM    944  CA  ASN A  62      20.157  -0.617   0.510  1.00  0.300          C  
ATOM    945  C   ASN A  62      21.654  -0.590   0.671  1.00  0.300          C  
ATOM    946  O   ASN A  62      22.211  -1.389   1.434  1.00  0.290          O  
ATOM    947  CB  ASN A  62      19.526  -0.612   1.895  1.00  0.420          C  
ATOM    948  CG  ASN A  62      18.066  -0.630   1.867  1.00  0.420          C  
ATOM    949  OD1 ASN A  62      17.396   0.387   1.662  1.00  0.420          O  
ATOM    950  ND2 ASN A  62      17.531  -1.807   2.064  1.00  0.420          N  
ATOM    951  H   ASN A  62      20.350  -2.653  -0.094  1.00  0.350          H  
ATOM    952  HA  ASN A  62      19.863   0.271  -0.049  1.00  0.360          H  
ATOM    953 1HB  ASN A  62      19.875  -1.477   2.465  1.00  0.500          H  
ATOM    954 2HB  ASN A  62      19.847   0.280   2.438  1.00  0.500          H  
ATOM    955 1HD2 ASN A  62      16.518  -1.942   2.023  1.00  0.500          H  
ATOM    956 2HD2 ASN A  62      18.118  -2.595   2.235  1.00  0.500          H  
ATOM    957  N   PHE A  63      22.330   0.298  -0.028  1.00  0.340          N  
ATOM    958  CA  PHE A  63      23.770   0.320   0.105  1.00  0.370          C  
ATOM    959  C   PHE A  63      24.412   1.677  -0.063  1.00  0.410          C  
ATOM    960  O   PHE A  63      23.929   2.550  -0.792  1.00  0.440          O  
ATOM    961  CB  PHE A  63      24.389  -0.690  -0.858  1.00  0.510          C  
ATOM    962  CG  PHE A  63      24.016  -0.489  -2.291  1.00  0.510          C  
ATOM    963  CD1 PHE A  63      24.753   0.323  -3.134  1.00  0.510          C  
ATOM    964  CD2 PHE A  63      22.915  -1.148  -2.807  1.00  0.510          C  
ATOM    965  CE1 PHE A  63      24.379   0.469  -4.452  1.00  0.510          C  
ATOM    966  CE2 PHE A  63      22.563  -1.006  -4.117  1.00  0.510          C  
ATOM    967  CZ  PHE A  63      23.286  -0.201  -4.940  1.00  0.510          C  
ATOM    968  H   PHE A  63      21.842   0.912  -0.687  1.00  0.410          H  
ATOM    969  HA  PHE A  63      24.015  -0.025   1.087  1.00  0.440          H  
ATOM    970 1HB  PHE A  63      25.477  -0.638  -0.781  1.00  0.610          H  
ATOM    971 2HB  PHE A  63      24.094  -1.699  -0.564  1.00  0.610          H  
ATOM    972  HD1 PHE A  63      25.630   0.861  -2.752  1.00  0.610          H  
ATOM    973  HD2 PHE A  63      22.330  -1.784  -2.150  1.00  0.610          H  
ATOM    974  HE1 PHE A  63      24.957   1.116  -5.110  1.00  0.610          H  
ATOM    975  HE2 PHE A  63      21.705  -1.529  -4.511  1.00  0.610          H  
ATOM    976  HZ  PHE A  63      22.995  -0.087  -5.983  1.00  0.610          H  
ATOM    977  N   ILE A  64      25.557   1.820   0.588  1.00  0.480          N  
ATOM    978  CA  ILE A  64      26.383   3.003   0.461  1.00  0.540          C  
ATOM    979  C   ILE A  64      27.409   2.870  -0.658  1.00  0.600          C  
ATOM    980  O   ILE A  64      28.113   1.868  -0.766  1.00  0.680          O  
ATOM    981  CB  ILE A  64      27.053   3.348   1.809  1.00  0.730          C  
ATOM    982  CG1 ILE A  64      25.960   3.578   2.919  1.00  0.730          C  
ATOM    983  CG2 ILE A  64      27.951   4.544   1.672  1.00  0.730          C  
ATOM    984  CD1 ILE A  64      24.931   4.699   2.643  1.00  0.730          C  
ATOM    985  H   ILE A  64      25.830   1.088   1.247  1.00  0.580          H  
ATOM    986  HA  ILE A  64      25.745   3.827   0.188  1.00  0.650          H  
ATOM    987  HB  ILE A  64      27.654   2.499   2.132  1.00  0.880          H  
ATOM    988 1HG1 ILE A  64      25.422   2.658   3.054  1.00  0.880          H  
ATOM    989 2HG1 ILE A  64      26.467   3.820   3.850  1.00  0.880          H  
ATOM    990 1HG2 ILE A  64      28.414   4.750   2.607  1.00  0.880          H  
ATOM    991 2HG2 ILE A  64      28.725   4.344   0.944  1.00  0.880          H  
ATOM    992 3HG2 ILE A  64      27.366   5.395   1.352  1.00  0.880          H  
ATOM    993 1HD1 ILE A  64      24.240   4.755   3.476  1.00  0.880          H  
ATOM    994 2HD1 ILE A  64      25.428   5.662   2.533  1.00  0.880          H  
ATOM    995 3HD1 ILE A  64      24.368   4.486   1.745  1.00  0.880          H  
ATOM    996  N   ASN A  65      27.436   3.900  -1.501  1.00  0.620          N  
ATOM    997  CA  ASN A  65      28.304   4.021  -2.661  1.00  0.730          C  
ATOM    998  C   ASN A  65      29.705   4.568  -2.252  1.00  0.830          C  
ATOM    999  O   ASN A  65      29.887   4.963  -1.092  1.00  0.840          O  
ATOM   1000  CB  ASN A  65      27.538   4.919  -3.621  1.00  0.980          C  
ATOM   1001  CG  ASN A  65      26.342   4.252  -4.177  1.00  0.980          C  
ATOM   1002  OD1 ASN A  65      26.365   3.074  -4.548  1.00  0.980          O  
ATOM   1003  ND2 ASN A  65      25.280   4.991  -4.253  1.00  0.980          N  
ATOM   1004  H   ASN A  65      26.775   4.657  -1.309  1.00  0.740          H  
ATOM   1005  HA  ASN A  65      28.432   3.027  -3.090  1.00  0.880          H  
ATOM   1006 1HB  ASN A  65      27.183   5.767  -3.040  1.00  1.170          H  
ATOM   1007 2HB  ASN A  65      28.086   5.329  -4.413  1.00  1.170          H  
ATOM   1008 1HD2 ASN A  65      24.437   4.614  -4.618  1.00  1.170          H  
ATOM   1009 2HD2 ASN A  65      25.311   5.952  -3.940  1.00  1.170          H  
ATOM   1010  N   PRO A  66      30.685   4.727  -3.194  1.00  0.950          N  
ATOM   1011  CA  PRO A  66      32.055   5.163  -2.941  1.00  1.060          C  
ATOM   1012  C   PRO A  66      32.213   6.539  -2.300  1.00  1.010          C  
ATOM   1013  O   PRO A  66      33.271   6.818  -1.722  1.00  1.110          O  
ATOM   1014  CB  PRO A  66      32.679   5.152  -4.344  1.00  1.590          C  
ATOM   1015  CG  PRO A  66      31.857   4.165  -5.121  1.00  1.590          C  
ATOM   1016  CD  PRO A  66      30.463   4.383  -4.620  1.00  1.590          C  
ATOM   1017  HA  PRO A  66      32.525   4.407  -2.303  1.00  1.270          H  
ATOM   1018 1HB  PRO A  66      32.653   6.168  -4.770  1.00  1.910          H  
ATOM   1019 2HB  PRO A  66      33.738   4.860  -4.273  1.00  1.910          H  
ATOM   1020 1HG  PRO A  66      31.958   4.350  -6.205  1.00  1.910          H  
ATOM   1021 2HG  PRO A  66      32.222   3.150  -4.935  1.00  1.910          H  
ATOM   1022 1HD  PRO A  66      30.066   5.243  -5.172  1.00  1.910          H  
ATOM   1023 2HD  PRO A  66      29.870   3.499  -4.740  1.00  1.910          H  
ATOM   1024  N   ASP A  67      31.201   7.409  -2.375  1.00  0.910          N  
ATOM   1025  CA  ASP A  67      31.322   8.697  -1.752  1.00  0.920          C  
ATOM   1026  C   ASP A  67      30.140   8.997  -0.835  1.00  0.860          C  
ATOM   1027  O   ASP A  67      29.733  10.149  -0.673  1.00  0.880          O  
ATOM   1028  CB  ASP A  67      31.387   9.720  -2.867  1.00  1.280          C  
ATOM   1029  CG  ASP A  67      30.144   9.566  -3.739  1.00  1.280          C  
ATOM   1030  OD1 ASP A  67      29.366   8.637  -3.470  1.00  1.280          O  
ATOM   1031  OD2 ASP A  67      29.982  10.312  -4.673  1.00  1.280          O  
ATOM   1032  H   ASP A  67      30.322   7.268  -2.878  1.00  1.090          H  
ATOM   1033  HA  ASP A  67      32.236   8.729  -1.161  1.00  1.100          H  
ATOM   1034 1HB  ASP A  67      31.423  10.730  -2.453  1.00  1.540          H  
ATOM   1035 2HB  ASP A  67      32.282   9.564  -3.469  1.00  1.540          H  
ATOM   1036  N   GLY A  68      29.678   7.964  -0.128  1.00  0.830          N  
ATOM   1037  CA  GLY A  68      28.662   8.106   0.907  1.00  0.800          C  
ATOM   1038  C   GLY A  68      27.195   8.176   0.470  1.00  0.720          C  
ATOM   1039  O   GLY A  68      26.319   8.294   1.331  1.00  0.740          O  
ATOM   1040  H   GLY A  68      30.026   7.022  -0.345  1.00  1.000          H  
ATOM   1041 1HA  GLY A  68      28.779   7.283   1.605  1.00  0.960          H  
ATOM   1042 2HA  GLY A  68      28.890   9.003   1.479  1.00  0.960          H  
ATOM   1043  N   SER A  69      26.886   8.136  -0.831  1.00  0.690          N  
ATOM   1044  CA  SER A  69      25.479   8.238  -1.199  1.00  0.660          C  
ATOM   1045  C   SER A  69      24.774   6.911  -0.978  1.00  0.570          C  
ATOM   1046  O   SER A  69      25.401   5.851  -0.983  1.00  0.580          O  
ATOM   1047  CB  SER A  69      25.313   8.728  -2.632  1.00  0.940          C  
ATOM   1048  OG  SER A  69      25.756   7.792  -3.573  1.00  0.940          O  
ATOM   1049  H   SER A  69      27.601   8.053  -1.550  1.00  0.830          H  
ATOM   1050  HA  SER A  69      25.009   8.977  -0.549  1.00  0.790          H  
ATOM   1051 1HB  SER A  69      24.266   8.961  -2.819  1.00  1.120          H  
ATOM   1052 2HB  SER A  69      25.878   9.652  -2.754  1.00  1.120          H  
ATOM   1053  HG  SER A  69      25.716   8.244  -4.427  1.00  1.120          H  
ATOM   1054  N   LEU A  70      23.450   6.957  -0.876  1.00  0.580          N  
ATOM   1055  CA  LEU A  70      22.644   5.756  -0.683  1.00  0.540          C  
ATOM   1056  C   LEU A  70      21.823   5.354  -1.910  1.00  0.540          C  
ATOM   1057  O   LEU A  70      21.117   6.177  -2.502  1.00  0.580          O  
ATOM   1058  CB  LEU A  70      21.709   5.989   0.514  1.00  0.770          C  
ATOM   1059  CG  LEU A  70      20.682   4.898   0.840  1.00  0.770          C  
ATOM   1060  CD1 LEU A  70      21.357   3.593   1.348  1.00  0.770          C  
ATOM   1061  CD2 LEU A  70      19.726   5.444   1.839  1.00  0.770          C  
ATOM   1062  H   LEU A  70      22.992   7.856  -0.902  1.00  0.700          H  
ATOM   1063  HA  LEU A  70      23.319   4.937  -0.448  1.00  0.650          H  
ATOM   1064 1HB  LEU A  70      22.325   6.136   1.399  1.00  0.930          H  
ATOM   1065 2HB  LEU A  70      21.156   6.908   0.332  1.00  0.930          H  
ATOM   1066  HG  LEU A  70      20.146   4.672  -0.046  1.00  0.930          H  
ATOM   1067 1HD1 LEU A  70      20.593   2.841   1.557  1.00  0.930          H  
ATOM   1068 2HD1 LEU A  70      22.022   3.213   0.601  1.00  0.930          H  
ATOM   1069 3HD1 LEU A  70      21.916   3.801   2.258  1.00  0.930          H  
ATOM   1070 1HD2 LEU A  70      18.957   4.714   2.048  1.00  0.930          H  
ATOM   1071 2HD2 LEU A  70      20.253   5.698   2.761  1.00  0.930          H  
ATOM   1072 3HD2 LEU A  70      19.270   6.331   1.416  1.00  0.930          H  
ATOM   1073  N   SER A  71      21.881   4.069  -2.262  1.00  0.500          N  
ATOM   1074  CA  SER A  71      21.093   3.546  -3.377  1.00  0.510          C  
ATOM   1075  C   SER A  71      20.591   2.121  -3.158  1.00  0.440          C  
ATOM   1076  O   SER A  71      20.744   1.545  -2.075  1.00  0.470          O  
ATOM   1077  CB  SER A  71      21.889   3.584  -4.660  1.00  0.710          C  
ATOM   1078  OG  SER A  71      21.055   3.313  -5.754  1.00  0.710          O  
ATOM   1079  H   SER A  71      22.521   3.460  -1.746  1.00  0.600          H  
ATOM   1080  HA  SER A  71      20.222   4.188  -3.506  1.00  0.610          H  
ATOM   1081 1HB  SER A  71      22.340   4.568  -4.777  1.00  0.850          H  
ATOM   1082 2HB  SER A  71      22.692   2.855  -4.613  1.00  0.850          H  
ATOM   1083  HG  SER A  71      21.628   3.303  -6.530  1.00  0.850          H  
ATOM   1084  N   GLY A  72      19.995   1.549  -4.207  1.00  0.400          N  
ATOM   1085  CA  GLY A  72      19.430   0.198  -4.161  1.00  0.330          C  
ATOM   1086  C   GLY A  72      17.908   0.157  -4.284  1.00  0.300          C  
ATOM   1087  O   GLY A  72      17.239   1.193  -4.249  1.00  0.300          O  
ATOM   1088  H   GLY A  72      19.940   2.095  -5.062  1.00  0.480          H  
ATOM   1089 1HA  GLY A  72      19.854  -0.392  -4.962  1.00  0.400          H  
ATOM   1090 2HA  GLY A  72      19.732  -0.280  -3.236  1.00  0.400          H  
ATOM   1091  N   PHE A  73      17.366  -1.057  -4.421  1.00  0.290          N  
ATOM   1092  CA  PHE A  73      15.937  -1.291  -4.626  1.00  0.280          C  
ATOM   1093  C   PHE A  73      15.019  -0.684  -3.587  1.00  0.240          C  
ATOM   1094  O   PHE A  73      14.054  -0.007  -3.941  1.00  0.260          O  
ATOM   1095  CB  PHE A  73      15.666  -2.781  -4.655  1.00  0.400          C  
ATOM   1096  CG  PHE A  73      14.228  -3.134  -4.768  1.00  0.400          C  
ATOM   1097  CD1 PHE A  73      13.609  -3.163  -5.998  1.00  0.400          C  
ATOM   1098  CD2 PHE A  73      13.486  -3.444  -3.642  1.00  0.400          C  
ATOM   1099  CE1 PHE A  73      12.289  -3.490  -6.109  1.00  0.400          C  
ATOM   1100  CE2 PHE A  73      12.175  -3.759  -3.751  1.00  0.400          C  
ATOM   1101  CZ  PHE A  73      11.576  -3.784  -4.983  1.00  0.400          C  
ATOM   1102  H   PHE A  73      18.000  -1.863  -4.416  1.00  0.350          H  
ATOM   1103  HA  PHE A  73      15.664  -0.863  -5.587  1.00  0.340          H  
ATOM   1104 1HB  PHE A  73      16.201  -3.216  -5.486  1.00  0.480          H  
ATOM   1105 2HB  PHE A  73      16.041  -3.245  -3.762  1.00  0.480          H  
ATOM   1106  HD1 PHE A  73      14.191  -2.929  -6.883  1.00  0.480          H  
ATOM   1107  HD2 PHE A  73      13.950  -3.429  -2.649  1.00  0.480          H  
ATOM   1108  HE1 PHE A  73      11.801  -3.514  -7.081  1.00  0.480          H  
ATOM   1109  HE2 PHE A  73      11.598  -3.994  -2.857  1.00  0.480          H  
ATOM   1110  HZ  PHE A  73      10.540  -4.040  -5.057  1.00  0.480          H  
ATOM   1111  N   ASP A  74      15.287  -0.932  -2.304  1.00  0.230          N  
ATOM   1112  CA  ASP A  74      14.419  -0.426  -1.249  1.00  0.260          C  
ATOM   1113  C   ASP A  74      14.493   1.060  -1.180  1.00  0.260          C  
ATOM   1114  O   ASP A  74      13.504   1.732  -0.883  1.00  0.290          O  
ATOM   1115  CB  ASP A  74      14.776  -0.952   0.121  1.00  0.350          C  
ATOM   1116  CG  ASP A  74      14.306  -2.360   0.528  1.00  0.350          C  
ATOM   1117  OD1 ASP A  74      13.461  -2.946  -0.112  1.00  0.350          O  
ATOM   1118  OD2 ASP A  74      14.831  -2.818   1.541  1.00  0.350          O  
ATOM   1119  H   ASP A  74      16.152  -1.407  -2.063  1.00  0.280          H  
ATOM   1120  HA  ASP A  74      13.393  -0.713  -1.479  1.00  0.310          H  
ATOM   1121 1HB  ASP A  74      15.848  -0.986   0.133  1.00  0.420          H  
ATOM   1122 2HB  ASP A  74      14.507  -0.232   0.844  1.00  0.420          H  
ATOM   1123  N   VAL A  75      15.679   1.575  -1.453  1.00  0.260          N  
ATOM   1124  CA  VAL A  75      15.887   3.007  -1.411  1.00  0.290          C  
ATOM   1125  C   VAL A  75      15.034   3.646  -2.510  1.00  0.260          C  
ATOM   1126  O   VAL A  75      14.336   4.628  -2.242  1.00  0.260          O  
ATOM   1127  CB  VAL A  75      17.375   3.320  -1.600  1.00  0.390          C  
ATOM   1128  CG1 VAL A  75      17.620   4.824  -1.702  1.00  0.390          C  
ATOM   1129  CG2 VAL A  75      18.128   2.691  -0.474  1.00  0.390          C  
ATOM   1130  H   VAL A  75      16.453   0.920  -1.631  1.00  0.310          H  
ATOM   1131  HA  VAL A  75      15.567   3.383  -0.439  1.00  0.350          H  
ATOM   1132  HB  VAL A  75      17.707   2.886  -2.535  1.00  0.470          H  
ATOM   1133 1HG1 VAL A  75      18.675   5.014  -1.854  1.00  0.470          H  
ATOM   1134 2HG1 VAL A  75      17.065   5.241  -2.542  1.00  0.470          H  
ATOM   1135 3HG1 VAL A  75      17.299   5.304  -0.780  1.00  0.470          H  
ATOM   1136 1HG2 VAL A  75      19.174   2.847  -0.603  1.00  0.470          H  
ATOM   1137 2HG2 VAL A  75      17.798   3.113   0.473  1.00  0.470          H  
ATOM   1138 3HG2 VAL A  75      17.938   1.627  -0.476  1.00  0.470          H  
ATOM   1139  N   ASP A  76      15.074   3.082  -3.731  1.00  0.250          N  
ATOM   1140  CA  ASP A  76      14.266   3.590  -4.837  1.00  0.240          C  
ATOM   1141  C   ASP A  76      12.774   3.411  -4.603  1.00  0.220          C  
ATOM   1142  O   ASP A  76      11.997   4.289  -4.978  1.00  0.220          O  
ATOM   1143  CB  ASP A  76      14.636   2.947  -6.168  1.00  0.340          C  
ATOM   1144  CG  ASP A  76      15.943   3.436  -6.791  1.00  0.340          C  
ATOM   1145  OD1 ASP A  76      16.464   4.435  -6.367  1.00  0.340          O  
ATOM   1146  OD2 ASP A  76      16.363   2.839  -7.761  1.00  0.340          O  
ATOM   1147  H   ASP A  76      15.712   2.296  -3.898  1.00  0.300          H  
ATOM   1148  HA  ASP A  76      14.461   4.657  -4.928  1.00  0.290          H  
ATOM   1149 1HB  ASP A  76      14.737   1.880  -5.991  1.00  0.410          H  
ATOM   1150 2HB  ASP A  76      13.834   3.095  -6.876  1.00  0.410          H  
ATOM   1151  N   ILE A  77      12.344   2.291  -3.997  1.00  0.220          N  
ATOM   1152  CA  ILE A  77      10.918   2.163  -3.733  1.00  0.210          C  
ATOM   1153  C   ILE A  77      10.518   3.195  -2.701  1.00  0.210          C  
ATOM   1154  O   ILE A  77       9.547   3.907  -2.919  1.00  0.210          O  
ATOM   1155  CB  ILE A  77      10.487   0.757  -3.220  1.00  0.300          C  
ATOM   1156  CG1 ILE A  77      10.697  -0.377  -4.299  1.00  0.300          C  
ATOM   1157  CG2 ILE A  77       8.997   0.807  -2.762  1.00  0.300          C  
ATOM   1158  CD1 ILE A  77       9.848  -0.297  -5.576  1.00  0.300          C  
ATOM   1159  H   ILE A  77      13.000   1.546  -3.752  1.00  0.260          H  
ATOM   1160  HA  ILE A  77      10.374   2.374  -4.645  1.00  0.250          H  
ATOM   1161  HB  ILE A  77      11.111   0.485  -2.365  1.00  0.360          H  
ATOM   1162 1HG1 ILE A  77      11.735  -0.357  -4.603  1.00  0.360          H  
ATOM   1163 2HG1 ILE A  77      10.499  -1.332  -3.821  1.00  0.360          H  
ATOM   1164 1HG2 ILE A  77       8.716  -0.168  -2.386  1.00  0.360          H  
ATOM   1165 2HG2 ILE A  77       8.862   1.536  -1.971  1.00  0.360          H  
ATOM   1166 3HG2 ILE A  77       8.356   1.079  -3.595  1.00  0.360          H  
ATOM   1167 1HD1 ILE A  77      10.108  -1.133  -6.231  1.00  0.360          H  
ATOM   1168 2HD1 ILE A  77       8.792  -0.354  -5.334  1.00  0.360          H  
ATOM   1169 3HD1 ILE A  77      10.045   0.618  -6.084  1.00  0.360          H  
ATOM   1170  N   ALA A  78      11.262   3.315  -1.594  1.00  0.200          N  
ATOM   1171  CA  ALA A  78      10.906   4.274  -0.561  1.00  0.210          C  
ATOM   1172  C   ALA A  78      10.889   5.690  -1.120  1.00  0.230          C  
ATOM   1173  O   ALA A  78       9.986   6.474  -0.802  1.00  0.250          O  
ATOM   1174  CB  ALA A  78      11.863   4.147   0.602  1.00  0.290          C  
ATOM   1175  H   ALA A  78      12.072   2.710  -1.455  1.00  0.240          H  
ATOM   1176  HA  ALA A  78       9.920   4.050  -0.215  1.00  0.250          H  
ATOM   1177 1HB  ALA A  78      11.594   4.843   1.383  1.00  0.350          H  
ATOM   1178 2HB  ALA A  78      11.821   3.135   0.983  1.00  0.350          H  
ATOM   1179 3HB  ALA A  78      12.854   4.345   0.251  1.00  0.350          H  
ATOM   1180  N   ARG A  79      11.839   6.015  -1.994  1.00  0.230          N  
ATOM   1181  CA  ARG A  79      11.857   7.314  -2.628  1.00  0.240          C  
ATOM   1182  C   ARG A  79      10.608   7.476  -3.488  1.00  0.240          C  
ATOM   1183  O   ARG A  79       9.931   8.501  -3.408  1.00  0.250          O  
ATOM   1184  CB  ARG A  79      13.114   7.488  -3.458  1.00  0.330          C  
ATOM   1185  CG  ARG A  79      13.308   8.865  -4.122  1.00  0.330          C  
ATOM   1186  CD  ARG A  79      12.841   8.873  -5.548  1.00  0.330          C  
ATOM   1187  NE  ARG A  79      13.572   7.900  -6.350  1.00  0.330          N  
ATOM   1188  CZ  ARG A  79      13.192   7.452  -7.562  1.00  0.330          C  
ATOM   1189  NH1 ARG A  79      12.075   7.895  -8.134  1.00  0.330          N  
ATOM   1190  NH2 ARG A  79      13.956   6.558  -8.182  1.00  0.330          N  
ATOM   1191  H   ARG A  79      12.597   5.359  -2.200  1.00  0.280          H  
ATOM   1192  HA  ARG A  79      11.847   8.079  -1.851  1.00  0.290          H  
ATOM   1193 1HB  ARG A  79      13.984   7.299  -2.828  1.00  0.400          H  
ATOM   1194 2HB  ARG A  79      13.119   6.729  -4.235  1.00  0.400          H  
ATOM   1195 1HG  ARG A  79      12.727   9.615  -3.579  1.00  0.400          H  
ATOM   1196 2HG  ARG A  79      14.361   9.136  -4.103  1.00  0.400          H  
ATOM   1197 1HD  ARG A  79      11.783   8.658  -5.615  1.00  0.400          H  
ATOM   1198 2HD  ARG A  79      13.018   9.862  -5.970  1.00  0.400          H  
ATOM   1199  HE  ARG A  79      14.426   7.521  -5.954  1.00  0.400          H  
ATOM   1200 1HH1 ARG A  79      11.460   8.596  -7.661  1.00  0.400          H  
ATOM   1201 2HH1 ARG A  79      11.803   7.551  -9.040  1.00  0.400          H  
ATOM   1202 1HH2 ARG A  79      14.821   6.231  -7.741  1.00  0.400          H  
ATOM   1203 2HH2 ARG A  79      13.696   6.205  -9.089  1.00  0.400          H  
ATOM   1204  N   ALA A  80      10.308   6.466  -4.319  1.00  0.220          N  
ATOM   1205  CA  ALA A  80       9.146   6.500  -5.192  1.00  0.230          C  
ATOM   1206  C   ALA A  80       7.860   6.623  -4.376  1.00  0.240          C  
ATOM   1207  O   ALA A  80       6.906   7.270  -4.831  1.00  0.280          O  
ATOM   1208  CB  ALA A  80       9.112   5.248  -6.052  1.00  0.320          C  
ATOM   1209  H   ALA A  80      10.918   5.651  -4.373  1.00  0.260          H  
ATOM   1210  HA  ALA A  80       9.231   7.369  -5.839  1.00  0.280          H  
ATOM   1211 1HB  ALA A  80       8.257   5.285  -6.724  1.00  0.380          H  
ATOM   1212 2HB  ALA A  80      10.030   5.198  -6.631  1.00  0.380          H  
ATOM   1213 3HB  ALA A  80       9.041   4.374  -5.417  1.00  0.380          H  
ATOM   1214  N   LEU A  81       7.809   6.015  -3.185  1.00  0.230          N  
ATOM   1215  CA  LEU A  81       6.616   6.133  -2.372  1.00  0.240          C  
ATOM   1216  C   LEU A  81       6.472   7.582  -1.990  1.00  0.260          C  
ATOM   1217  O   LEU A  81       5.398   8.156  -2.111  1.00  0.270          O  
ATOM   1218  CB  LEU A  81       6.712   5.298  -1.088  1.00  0.330          C  
ATOM   1219  CG  LEU A  81       6.742   3.788  -1.263  1.00  0.330          C  
ATOM   1220  CD1 LEU A  81       7.065   3.180  -0.031  1.00  0.330          C  
ATOM   1221  CD2 LEU A  81       5.458   3.254  -1.635  1.00  0.330          C  
ATOM   1222  H   LEU A  81       8.599   5.438  -2.889  1.00  0.280          H  
ATOM   1223  HA  LEU A  81       5.766   5.837  -2.968  1.00  0.290          H  
ATOM   1224 1HB  LEU A  81       7.615   5.588  -0.558  1.00  0.400          H  
ATOM   1225 2HB  LEU A  81       5.856   5.538  -0.454  1.00  0.400          H  
ATOM   1226  HG  LEU A  81       7.462   3.545  -2.001  1.00  0.400          H  
ATOM   1227 1HD1 LEU A  81       7.092   2.142  -0.193  1.00  0.400          H  
ATOM   1228 2HD1 LEU A  81       7.994   3.504   0.347  1.00  0.400          H  
ATOM   1229 3HD1 LEU A  81       6.288   3.432   0.658  1.00  0.400          H  
ATOM   1230 1HD2 LEU A  81       5.548   2.182  -1.745  1.00  0.400          H  
ATOM   1231 2HD2 LEU A  81       4.747   3.469  -0.861  1.00  0.400          H  
ATOM   1232 3HD2 LEU A  81       5.129   3.684  -2.551  1.00  0.400          H  
ATOM   1233  N   CYS A  82       7.575   8.219  -1.604  1.00  0.280          N  
ATOM   1234  CA  CYS A  82       7.525   9.617  -1.225  1.00  0.320          C  
ATOM   1235  C   CYS A  82       7.117  10.498  -2.397  1.00  0.310          C  
ATOM   1236  O   CYS A  82       6.404  11.487  -2.221  1.00  0.320          O  
ATOM   1237  CB  CYS A  82       8.862  10.059  -0.654  1.00  0.430          C  
ATOM   1238  SG  CYS A  82       9.193   9.316   0.941  1.00  0.430          S  
ATOM   1239  H   CYS A  82       8.444   7.692  -1.490  1.00  0.340          H  
ATOM   1240  HA  CYS A  82       6.783   9.743  -0.448  1.00  0.380          H  
ATOM   1241 1HB  CYS A  82       9.665   9.781  -1.332  1.00  0.520          H  
ATOM   1242 2HB  CYS A  82       8.875  11.142  -0.545  1.00  0.520          H  
ATOM   1243  N   ASP A  83       7.533  10.133  -3.611  1.00  0.310          N  
ATOM   1244  CA  ASP A  83       7.102  10.909  -4.763  1.00  0.330          C  
ATOM   1245  C   ASP A  83       5.562  10.845  -4.829  1.00  0.310          C  
ATOM   1246  O   ASP A  83       4.885  11.873  -4.894  1.00  0.330          O  
ATOM   1247  CB  ASP A  83       7.682  10.330  -6.066  1.00  0.450          C  
ATOM   1248  CG  ASP A  83       9.208  10.509  -6.272  1.00  0.450          C  
ATOM   1249  OD1 ASP A  83       9.807  11.368  -5.659  1.00  0.450          O  
ATOM   1250  OD2 ASP A  83       9.757   9.728  -7.047  1.00  0.450          O  
ATOM   1251  H   ASP A  83       8.199   9.358  -3.694  1.00  0.370          H  
ATOM   1252  HA  ASP A  83       7.417  11.946  -4.639  1.00  0.400          H  
ATOM   1253 1HB  ASP A  83       7.459   9.273  -6.116  1.00  0.540          H  
ATOM   1254 2HB  ASP A  83       7.169  10.793  -6.909  1.00  0.540          H  
ATOM   1255  N   GLU A  84       5.008   9.625  -4.712  1.00  0.290          N  
ATOM   1256  CA  GLU A  84       3.553   9.381  -4.769  1.00  0.290          C  
ATOM   1257  C   GLU A  84       2.788  10.007  -3.593  1.00  0.300          C  
ATOM   1258  O   GLU A  84       1.665  10.490  -3.752  1.00  0.330          O  
ATOM   1259  CB  GLU A  84       3.272   7.873  -4.819  1.00  0.410          C  
ATOM   1260  CG  GLU A  84       3.639   7.130  -6.135  1.00  0.410          C  
ATOM   1261  CD  GLU A  84       2.809   7.528  -7.336  1.00  0.410          C  
ATOM   1262  OE1 GLU A  84       1.619   7.660  -7.187  1.00  0.410          O  
ATOM   1263  OE2 GLU A  84       3.362   7.699  -8.414  1.00  0.410          O  
ATOM   1264  H   GLU A  84       5.640   8.820  -4.643  1.00  0.350          H  
ATOM   1265  HA  GLU A  84       3.175   9.826  -5.688  1.00  0.350          H  
ATOM   1266 1HB  GLU A  84       3.881   7.414  -4.069  1.00  0.490          H  
ATOM   1267 2HB  GLU A  84       2.230   7.678  -4.568  1.00  0.490          H  
ATOM   1268 1HG  GLU A  84       4.686   7.333  -6.355  1.00  0.490          H  
ATOM   1269 2HG  GLU A  84       3.539   6.061  -5.966  1.00  0.490          H  
ATOM   1270  N   MET A  85       3.417  10.035  -2.418  1.00  0.290          N  
ATOM   1271  CA  MET A  85       2.834  10.583  -1.194  1.00  0.320          C  
ATOM   1272  C   MET A  85       3.015  12.094  -1.100  1.00  0.360          C  
ATOM   1273  O   MET A  85       2.585  12.696  -0.114  1.00  0.440          O  
ATOM   1274  CB  MET A  85       3.515  10.001   0.056  1.00  0.440          C  
ATOM   1275  CG  MET A  85       3.322   8.511   0.353  1.00  0.440          C  
ATOM   1276  SD  MET A  85       4.041   8.017   1.959  1.00  0.440          S  
ATOM   1277  CE  MET A  85       5.792   8.168   1.703  1.00  0.440          C  
ATOM   1278  H   MET A  85       4.327   9.579  -2.369  1.00  0.350          H  
ATOM   1279  HA  MET A  85       1.769  10.361  -1.186  1.00  0.380          H  
ATOM   1280 1HB  MET A  85       4.570  10.187  -0.033  1.00  0.520          H  
ATOM   1281 2HB  MET A  85       3.169  10.546   0.934  1.00  0.520          H  
ATOM   1282 1HG  MET A  85       2.256   8.280   0.360  1.00  0.520          H  
ATOM   1283 2HG  MET A  85       3.774   7.919  -0.410  1.00  0.520          H  
ATOM   1284 1HE  MET A  85       6.319   7.879   2.587  1.00  0.520          H  
ATOM   1285 2HE  MET A  85       6.100   7.533   0.887  1.00  0.520          H  
ATOM   1286 3HE  MET A  85       6.034   9.195   1.495  1.00  0.520          H  
ATOM   1287  N   LYS A  86       3.685  12.702  -2.089  1.00  0.350          N  
ATOM   1288  CA  LYS A  86       3.998  14.123  -2.090  1.00  0.410          C  
ATOM   1289  C   LYS A  86       4.775  14.525  -0.832  1.00  0.400          C  
ATOM   1290  O   LYS A  86       4.519  15.583  -0.255  1.00  0.460          O  
ATOM   1291  CB  LYS A  86       2.713  14.951  -2.205  1.00  0.550          C  
ATOM   1292  CG  LYS A  86       1.899  14.662  -3.462  1.00  0.550          C  
ATOM   1293  CD  LYS A  86       0.660  15.545  -3.541  1.00  0.550          C  
ATOM   1294  CE  LYS A  86      -0.182  15.215  -4.770  1.00  0.550          C  
ATOM   1295  NZ  LYS A  86      -1.424  16.043  -4.836  1.00  0.550          N  
ATOM   1296  H   LYS A  86       3.995  12.169  -2.909  1.00  0.420          H  
ATOM   1297  HA  LYS A  86       4.632  14.327  -2.955  1.00  0.490          H  
ATOM   1298 1HB  LYS A  86       2.076  14.783  -1.340  1.00  0.660          H  
ATOM   1299 2HB  LYS A  86       2.969  16.010  -2.216  1.00  0.660          H  
ATOM   1300 1HG  LYS A  86       2.522  14.832  -4.340  1.00  0.660          H  
ATOM   1301 2HG  LYS A  86       1.593  13.613  -3.457  1.00  0.660          H  
ATOM   1302 1HD  LYS A  86       0.056  15.394  -2.644  1.00  0.660          H  
ATOM   1303 2HD  LYS A  86       0.961  16.590  -3.583  1.00  0.660          H  
ATOM   1304 1HE  LYS A  86       0.411  15.396  -5.666  1.00  0.660          H  
ATOM   1305 2HE  LYS A  86      -0.461  14.161  -4.739  1.00  0.660          H  
ATOM   1306 1HZ  LYS A  86      -1.952  15.795  -5.662  1.00  0.660          H  
ATOM   1307 2HZ  LYS A  86      -1.988  15.874  -4.014  1.00  0.660          H  
ATOM   1308 3HZ  LYS A  86      -1.178  17.022  -4.878  1.00  0.660          H  
ATOM   1309  N   ALA A  87       5.728  13.681  -0.416  1.00  0.370          N  
ATOM   1310  CA  ALA A  87       6.548  13.923   0.775  1.00  0.420          C  
ATOM   1311  C   ALA A  87       7.999  14.218   0.406  1.00  0.390          C  
ATOM   1312  O   ALA A  87       8.511  13.692  -0.581  1.00  0.560          O  
ATOM   1313  CB  ALA A  87       6.500  12.701   1.688  1.00  0.570          C  
ATOM   1314  H   ALA A  87       5.890  12.838  -0.975  1.00  0.440          H  
ATOM   1315  HA  ALA A  87       6.149  14.789   1.306  1.00  0.500          H  
ATOM   1316 1HB  ALA A  87       7.098  12.895   2.576  1.00  0.680          H  
ATOM   1317 2HB  ALA A  87       5.477  12.500   1.976  1.00  0.680          H  
ATOM   1318 3HB  ALA A  87       6.901  11.840   1.162  1.00  0.680          H  
ATOM   1319  N   GLU A  88       8.683  15.042   1.204  1.00  0.460          N  
ATOM   1320  CA  GLU A  88      10.119  15.212   0.979  1.00  0.510          C  
ATOM   1321  C   GLU A  88      10.855  14.219   1.864  1.00  0.450          C  
ATOM   1322  O   GLU A  88      10.810  14.320   3.086  1.00  0.660          O  
ATOM   1323  CB  GLU A  88      10.575  16.642   1.270  1.00  0.690          C  
ATOM   1324  CG  GLU A  88      12.071  16.873   1.007  1.00  0.690          C  
ATOM   1325  CD  GLU A  88      12.518  18.285   1.252  1.00  0.690          C  
ATOM   1326  OE1 GLU A  88      11.690  19.119   1.536  1.00  0.690          O  
ATOM   1327  OE2 GLU A  88      13.696  18.528   1.181  1.00  0.690          O  
ATOM   1328  H   GLU A  88       8.215  15.525   1.984  1.00  0.550          H  
ATOM   1329  HA  GLU A  88      10.350  14.981  -0.060  1.00  0.610          H  
ATOM   1330 1HB  GLU A  88      10.011  17.337   0.652  1.00  0.830          H  
ATOM   1331 2HB  GLU A  88      10.367  16.887   2.312  1.00  0.830          H  
ATOM   1332 1HG  GLU A  88      12.650  16.213   1.656  1.00  0.830          H  
ATOM   1333 2HG  GLU A  88      12.290  16.603  -0.025  1.00  0.830          H  
ATOM   1334  N   CYS A  89      11.535  13.251   1.282  1.00  0.430          N  
ATOM   1335  CA  CYS A  89      12.142  12.246   2.142  1.00  0.380          C  
ATOM   1336  C   CYS A  89      13.643  12.158   2.061  1.00  0.370          C  
ATOM   1337  O   CYS A  89      14.235  12.270   0.983  1.00  0.430          O  
ATOM   1338  CB  CYS A  89      11.552  10.904   1.803  1.00  0.550          C  
ATOM   1339  SG  CYS A  89       9.800  10.899   2.038  1.00  0.550          S  
ATOM   1340  H   CYS A  89      11.585  13.187   0.274  1.00  0.520          H  
ATOM   1341  HA  CYS A  89      11.890  12.465   3.180  1.00  0.460          H  
ATOM   1342 1HB  CYS A  89      11.774  10.644   0.769  1.00  0.660          H  
ATOM   1343 2HB  CYS A  89      11.994  10.146   2.448  1.00  0.660          H  
ATOM   1344  N   THR A  90      14.246  11.888   3.214  1.00  0.340          N  
ATOM   1345  CA  THR A  90      15.679  11.657   3.307  1.00  0.340          C  
ATOM   1346  C   THR A  90      15.939  10.382   4.093  1.00  0.330          C  
ATOM   1347  O   THR A  90      15.053   9.877   4.798  1.00  0.420          O  
ATOM   1348  CB  THR A  90      16.405  12.841   3.956  1.00  0.480          C  
ATOM   1349  OG1 THR A  90      15.951  12.981   5.285  1.00  0.480          O  
ATOM   1350  CG2 THR A  90      16.120  14.126   3.192  1.00  0.480          C  
ATOM   1351  H   THR A  90      13.669  11.853   4.065  1.00  0.410          H  
ATOM   1352  HA  THR A  90      16.081  11.516   2.303  1.00  0.410          H  
ATOM   1353  HB  THR A  90      17.479  12.650   3.961  1.00  0.570          H  
ATOM   1354  HG1 THR A  90      16.285  12.254   5.819  1.00  0.570          H  
ATOM   1355 1HG2 THR A  90      16.645  14.953   3.657  1.00  0.570          H  
ATOM   1356 2HG2 THR A  90      16.463  14.017   2.163  1.00  0.570          H  
ATOM   1357 3HG2 THR A  90      15.053  14.336   3.196  1.00  0.570          H  
ATOM   1358  N   PHE A  91      17.167   9.872   4.011  1.00  0.360          N  
ATOM   1359  CA  PHE A  91      17.467   8.637   4.716  1.00  0.420          C  
ATOM   1360  C   PHE A  91      18.578   8.720   5.742  1.00  0.460          C  
ATOM   1361  O   PHE A  91      19.581   9.412   5.556  1.00  0.550          O  
ATOM   1362  CB  PHE A  91      17.869   7.551   3.728  1.00  0.560          C  
ATOM   1363  CG  PHE A  91      16.811   7.099   2.748  1.00  0.560          C  
ATOM   1364  CD1 PHE A  91      16.615   7.793   1.562  1.00  0.560          C  
ATOM   1365  CD2 PHE A  91      16.053   5.954   2.983  1.00  0.560          C  
ATOM   1366  CE1 PHE A  91      15.690   7.375   0.646  1.00  0.560          C  
ATOM   1367  CE2 PHE A  91      15.124   5.532   2.052  1.00  0.560          C  
ATOM   1368  CZ  PHE A  91      14.951   6.258   0.880  1.00  0.560          C  
ATOM   1369  H   PHE A  91      17.871  10.323   3.447  1.00  0.430          H  
ATOM   1370  HA  PHE A  91      16.567   8.329   5.224  1.00  0.500          H  
ATOM   1371 1HB  PHE A  91      18.724   7.902   3.164  1.00  0.680          H  
ATOM   1372 2HB  PHE A  91      18.194   6.676   4.294  1.00  0.680          H  
ATOM   1373  HD1 PHE A  91      17.209   8.679   1.359  1.00  0.680          H  
ATOM   1374  HD2 PHE A  91      16.205   5.391   3.911  1.00  0.680          H  
ATOM   1375  HE1 PHE A  91      15.549   7.933  -0.282  1.00  0.680          H  
ATOM   1376  HE2 PHE A  91      14.536   4.632   2.235  1.00  0.680          H  
ATOM   1377  HZ  PHE A  91      14.234   5.948   0.129  1.00  0.680          H  
ATOM   1378  N   ILE A  92      18.419   7.918   6.784  1.00  0.430          N  
ATOM   1379  CA  ILE A  92      19.421   7.770   7.831  1.00  0.460          C  
ATOM   1380  C   ILE A  92      20.046   6.396   7.790  1.00  0.420          C  
ATOM   1381  O   ILE A  92      19.352   5.378   7.892  1.00  0.450          O  
ATOM   1382  CB  ILE A  92      18.829   7.959   9.235  1.00  0.630          C  
ATOM   1383  CG1 ILE A  92      18.262   9.331   9.368  1.00  0.630          C  
ATOM   1384  CG2 ILE A  92      19.935   7.709  10.307  1.00  0.630          C  
ATOM   1385  CD1 ILE A  92      17.386   9.520  10.591  1.00  0.630          C  
ATOM   1386  H   ILE A  92      17.530   7.406   6.824  1.00  0.520          H  
ATOM   1387  HA  ILE A  92      20.204   8.513   7.674  1.00  0.550          H  
ATOM   1388  HB  ILE A  92      18.020   7.269   9.370  1.00  0.760          H  
ATOM   1389 1HG1 ILE A  92      19.092  10.029   9.412  1.00  0.760          H  
ATOM   1390 2HG1 ILE A  92      17.674   9.551   8.491  1.00  0.760          H  
ATOM   1391 1HG2 ILE A  92      19.546   7.836  11.284  1.00  0.760          H  
ATOM   1392 2HG2 ILE A  92      20.325   6.699  10.235  1.00  0.760          H  
ATOM   1393 3HG2 ILE A  92      20.753   8.416  10.160  1.00  0.760          H  
ATOM   1394 1HD1 ILE A  92      17.020  10.531  10.626  1.00  0.760          H  
ATOM   1395 2HD1 ILE A  92      16.561   8.840  10.523  1.00  0.760          H  
ATOM   1396 3HD1 ILE A  92      17.901   9.327  11.494  1.00  0.760          H  
ATOM   1397  N   THR A  93      21.365   6.367   7.691  1.00  0.460          N  
ATOM   1398  CA  THR A  93      22.054   5.094   7.697  1.00  0.440          C  
ATOM   1399  C   THR A  93      22.214   4.683   9.154  1.00  0.390          C  
ATOM   1400  O   THR A  93      22.755   5.443   9.959  1.00  0.410          O  
ATOM   1401  CB  THR A  93      23.434   5.195   7.003  1.00  0.620          C  
ATOM   1402  OG1 THR A  93      23.255   5.616   5.648  1.00  0.620          O  
ATOM   1403  CG2 THR A  93      24.128   3.821   6.995  1.00  0.620          C  
ATOM   1404  H   THR A  93      21.876   7.233   7.615  1.00  0.550          H  
ATOM   1405  HA  THR A  93      21.448   4.350   7.184  1.00  0.530          H  
ATOM   1406  HB  THR A  93      24.057   5.919   7.528  1.00  0.750          H  
ATOM   1407  HG1 THR A  93      22.947   6.524   5.631  1.00  0.750          H  
ATOM   1408 1HG2 THR A  93      25.093   3.906   6.494  1.00  0.750          H  
ATOM   1409 2HG2 THR A  93      24.279   3.470   8.013  1.00  0.750          H  
ATOM   1410 3HG2 THR A  93      23.506   3.115   6.462  1.00  0.750          H  
ATOM   1411  N   GLN A  94      21.733   3.498   9.499  1.00  0.410          N  
ATOM   1412  CA  GLN A  94      21.824   3.012  10.873  1.00  0.430          C  
ATOM   1413  C   GLN A  94      21.980   1.506  10.910  1.00  0.400          C  
ATOM   1414  O   GLN A  94      21.470   0.815  10.038  1.00  0.440          O  
ATOM   1415  CB  GLN A  94      20.556   3.384  11.656  1.00  0.590          C  
ATOM   1416  CG  GLN A  94      19.280   2.688  11.129  1.00  0.590          C  
ATOM   1417  CD  GLN A  94      17.999   3.072  11.852  1.00  0.590          C  
ATOM   1418  OE1 GLN A  94      16.935   3.086  11.227  1.00  0.590          O  
ATOM   1419  NE2 GLN A  94      18.073   3.372  13.145  1.00  0.590          N  
ATOM   1420  H   GLN A  94      21.267   2.945   8.772  1.00  0.490          H  
ATOM   1421  HA  GLN A  94      22.697   3.457  11.353  1.00  0.520          H  
ATOM   1422 1HB  GLN A  94      20.691   3.104  12.699  1.00  0.710          H  
ATOM   1423 2HB  GLN A  94      20.402   4.463  11.614  1.00  0.710          H  
ATOM   1424 1HG  GLN A  94      19.163   2.945  10.075  1.00  0.710          H  
ATOM   1425 2HG  GLN A  94      19.393   1.609  11.235  1.00  0.710          H  
ATOM   1426 1HE2 GLN A  94      17.234   3.636  13.640  1.00  0.710          H  
ATOM   1427 2HE2 GLN A  94      18.943   3.310  13.631  1.00  0.710          H  
ATOM   1428  N   GLU A  95      22.626   0.994  11.943  1.00  0.400          N  
ATOM   1429  CA  GLU A  95      22.732  -0.442  12.154  1.00  0.380          C  
ATOM   1430  C   GLU A  95      21.365  -1.032  12.507  1.00  0.370          C  
ATOM   1431  O   GLU A  95      20.609  -0.421  13.278  1.00  0.390          O  
ATOM   1432  CB  GLU A  95      23.750  -0.718  13.259  1.00  0.540          C  
ATOM   1433  CG  GLU A  95      25.156  -0.197  12.944  1.00  0.540          C  
ATOM   1434  CD  GLU A  95      25.339   1.275  13.341  1.00  0.540          C  
ATOM   1435  OE1 GLU A  95      24.362   1.887  13.731  1.00  0.540          O  
ATOM   1436  OE2 GLU A  95      26.433   1.790  13.223  1.00  0.540          O  
ATOM   1437  H   GLU A  95      23.065   1.618  12.626  1.00  0.480          H  
ATOM   1438  HA  GLU A  95      23.078  -0.912  11.232  1.00  0.460          H  
ATOM   1439 1HB  GLU A  95      23.407  -0.277  14.196  1.00  0.650          H  
ATOM   1440 2HB  GLU A  95      23.822  -1.798  13.421  1.00  0.650          H  
ATOM   1441 1HG  GLU A  95      25.886  -0.809  13.475  1.00  0.650          H  
ATOM   1442 2HG  GLU A  95      25.335  -0.314  11.874  1.00  0.650          H  
ATOM   1443  N   TRP A  96      21.078  -2.245  12.016  1.00  0.370          N  
ATOM   1444  CA  TRP A  96      19.820  -2.939  12.306  1.00  0.390          C  
ATOM   1445  C   TRP A  96      19.360  -2.906  13.779  1.00  0.370          C  
ATOM   1446  O   TRP A  96      18.171  -2.754  14.069  1.00  0.370          O  
ATOM   1447  CB  TRP A  96      19.894  -4.414  11.933  1.00  0.540          C  
ATOM   1448  CG  TRP A  96      18.585  -5.080  12.156  1.00  0.540          C  
ATOM   1449  CD1 TRP A  96      18.162  -5.665  13.298  1.00  0.540          C  
ATOM   1450  CD2 TRP A  96      17.534  -5.268  11.202  1.00  0.540          C  
ATOM   1451  NE1 TRP A  96      16.922  -6.173  13.135  1.00  0.540          N  
ATOM   1452  CE2 TRP A  96      16.514  -5.945  11.860  1.00  0.540          C  
ATOM   1453  CE3 TRP A  96      17.377  -4.933   9.862  1.00  0.540          C  
ATOM   1454  CZ2 TRP A  96      15.357  -6.298  11.229  1.00  0.540          C  
ATOM   1455  CZ3 TRP A  96      16.211  -5.295   9.231  1.00  0.540          C  
ATOM   1456  CH2 TRP A  96      15.237  -5.959   9.903  1.00  0.540          C  
ATOM   1457  H   TRP A  96      21.730  -2.680  11.343  1.00  0.440          H  
ATOM   1458  HA  TRP A  96      19.054  -2.483  11.691  1.00  0.470          H  
ATOM   1459 1HB  TRP A  96      20.188  -4.524  10.887  1.00  0.650          H  
ATOM   1460 2HB  TRP A  96      20.646  -4.916  12.545  1.00  0.650          H  
ATOM   1461  HD1 TRP A  96      18.734  -5.716  14.210  1.00  0.650          H  
ATOM   1462  HE1 TRP A  96      16.409  -6.678  13.868  1.00  0.650          H  
ATOM   1463  HE3 TRP A  96      18.167  -4.410   9.323  1.00  0.650          H  
ATOM   1464  HZ2 TRP A  96      14.558  -6.835  11.734  1.00  0.650          H  
ATOM   1465  HZ3 TRP A  96      16.085  -5.045   8.180  1.00  0.650          H  
ATOM   1466  HH2 TRP A  96      14.351  -6.239   9.382  1.00  0.650          H  
ATOM   1467  N   ASP A  97      20.248  -3.109  14.730  1.00  0.380          N  
ATOM   1468  CA  ASP A  97      19.800  -3.211  16.108  1.00  0.410          C  
ATOM   1469  C   ASP A  97      19.128  -1.965  16.727  1.00  0.430          C  
ATOM   1470  O   ASP A  97      18.462  -2.084  17.761  1.00  0.480          O  
ATOM   1471  CB  ASP A  97      20.975  -3.699  16.930  1.00  0.560          C  
ATOM   1472  CG  ASP A  97      22.158  -2.842  16.709  1.00  0.560          C  
ATOM   1473  OD1 ASP A  97      22.686  -2.943  15.613  1.00  0.560          O  
ATOM   1474  OD2 ASP A  97      22.554  -2.111  17.575  1.00  0.560          O  
ATOM   1475  H   ASP A  97      21.254  -3.191  14.528  1.00  0.460          H  
ATOM   1476  HA  ASP A  97      19.057  -4.010  16.134  1.00  0.490          H  
ATOM   1477 1HB  ASP A  97      20.721  -3.723  17.990  1.00  0.670          H  
ATOM   1478 2HB  ASP A  97      21.219  -4.699  16.615  1.00  0.670          H  
ATOM   1479  N   GLY A  98      19.303  -0.776  16.135  1.00  0.440          N  
ATOM   1480  CA  GLY A  98      18.706   0.444  16.690  1.00  0.490          C  
ATOM   1481  C   GLY A  98      17.460   0.947  15.942  1.00  0.460          C  
ATOM   1482  O   GLY A  98      16.951   2.034  16.241  1.00  0.500          O  
ATOM   1483  H   GLY A  98      19.841  -0.725  15.261  1.00  0.530          H  
ATOM   1484 1HA  GLY A  98      18.448   0.268  17.733  1.00  0.590          H  
ATOM   1485 2HA  GLY A  98      19.461   1.228  16.690  1.00  0.590          H  
ATOM   1486  N   THR A  99      16.964   0.155  14.997  1.00  0.410          N  
ATOM   1487  CA  THR A  99      15.867   0.532  14.099  1.00  0.430          C  
ATOM   1488  C   THR A  99      14.513   0.683  14.730  1.00  0.380          C  
ATOM   1489  O   THR A  99      13.967   1.791  14.784  1.00  0.490          O  
ATOM   1490  CB  THR A  99      15.766  -0.539  13.058  1.00  0.590          C  
ATOM   1491  OG1 THR A  99      15.510  -1.796  13.728  1.00  0.590          O  
ATOM   1492  CG2 THR A  99      17.094  -0.561  12.366  1.00  0.590          C  
ATOM   1493  H   THR A  99      17.395  -0.766  14.847  1.00  0.490          H  
ATOM   1494  HA  THR A  99      16.122   1.475  13.622  1.00  0.520          H  
ATOM   1495  HB  THR A  99      14.963  -0.342  12.355  1.00  0.710          H  
ATOM   1496  HG1 THR A  99      15.411  -2.504  13.071  1.00  0.710          H  
ATOM   1497 1HG2 THR A  99      17.102  -1.343  11.657  1.00  0.710          H  
ATOM   1498 2HG2 THR A  99      17.252   0.381  11.883  1.00  0.710          H  
ATOM   1499 3HG2 THR A  99      17.891  -0.707  13.037  1.00  0.710          H  
ATOM   1500  N   ILE A 100      13.973  -0.406  15.239  1.00  0.440          N  
ATOM   1501  CA  ILE A 100      12.668  -0.285  15.845  1.00  0.400          C  
ATOM   1502  C   ILE A 100      12.693   0.670  17.035  1.00  0.380          C  
ATOM   1503  O   ILE A 100      11.781   1.490  17.125  1.00  0.360          O  
ATOM   1504  CB  ILE A 100      12.013  -1.649  16.156  1.00  0.580          C  
ATOM   1505  CG1 ILE A 100      11.654  -2.331  14.810  1.00  0.580          C  
ATOM   1506  CG2 ILE A 100      10.770  -1.440  17.051  1.00  0.580          C  
ATOM   1507  CD1 ILE A 100      11.276  -3.786  14.919  1.00  0.580          C  
ATOM   1508  H   ILE A 100      14.482  -1.286  15.142  1.00  0.530          H  
ATOM   1509  HA  ILE A 100      12.018   0.170  15.108  1.00  0.480          H  
ATOM   1510  HB  ILE A 100      12.709  -2.299  16.656  1.00  0.690          H  
ATOM   1511 1HG1 ILE A 100      10.820  -1.794  14.361  1.00  0.690          H  
ATOM   1512 2HG1 ILE A 100      12.512  -2.251  14.142  1.00  0.690          H  
ATOM   1513 1HG2 ILE A 100      10.292  -2.389  17.276  1.00  0.690          H  
ATOM   1514 2HG2 ILE A 100      11.073  -0.982  17.984  1.00  0.690          H  
ATOM   1515 3HG2 ILE A 100      10.056  -0.789  16.542  1.00  0.690          H  
ATOM   1516 1HD1 ILE A 100      11.050  -4.158  13.931  1.00  0.690          H  
ATOM   1517 2HD1 ILE A 100      12.111  -4.344  15.337  1.00  0.690          H  
ATOM   1518 3HD1 ILE A 100      10.403  -3.910  15.553  1.00  0.690          H  
ATOM   1519  N   PRO A 101      13.646   0.600  17.993  1.00  0.420          N  
ATOM   1520  CA  PRO A 101      13.736   1.558  19.078  1.00  0.440          C  
ATOM   1521  C   PRO A 101      13.633   3.006  18.586  1.00  0.400          C  
ATOM   1522  O   PRO A 101      12.884   3.798  19.157  1.00  0.410          O  
ATOM   1523  CB  PRO A 101      15.111   1.231  19.667  1.00  0.660          C  
ATOM   1524  CG  PRO A 101      15.262  -0.265  19.421  1.00  0.660          C  
ATOM   1525  CD  PRO A 101      14.661  -0.489  18.059  1.00  0.660          C  
ATOM   1526  HA  PRO A 101      12.940   1.338  19.810  1.00  0.530          H  
ATOM   1527 1HB  PRO A 101      15.891   1.823  19.156  1.00  0.790          H  
ATOM   1528 2HB  PRO A 101      15.142   1.501  20.731  1.00  0.790          H  
ATOM   1529 1HG  PRO A 101      16.331  -0.559  19.460  1.00  0.790          H  
ATOM   1530 2HG  PRO A 101      14.749  -0.835  20.210  1.00  0.790          H  
ATOM   1531 1HD  PRO A 101      15.448  -0.375  17.327  1.00  0.790          H  
ATOM   1532 2HD  PRO A 101      14.203  -1.471  18.032  1.00  0.790          H  
ATOM   1533  N   ALA A 102      14.335   3.353  17.496  1.00  0.400          N  
ATOM   1534  CA  ALA A 102      14.245   4.692  16.931  1.00  0.400          C  
ATOM   1535  C   ALA A 102      12.809   5.067  16.516  1.00  0.390          C  
ATOM   1536  O   ALA A 102      12.374   6.228  16.643  1.00  0.420          O  
ATOM   1537  CB  ALA A 102      15.186   4.810  15.783  1.00  0.560          C  
ATOM   1538  H   ALA A 102      15.008   2.713  17.052  1.00  0.480          H  
ATOM   1539  HA  ALA A 102      14.561   5.391  17.706  1.00  0.480          H  
ATOM   1540 1HB  ALA A 102      15.138   5.785  15.470  1.00  0.670          H  
ATOM   1541 2HB  ALA A 102      16.198   4.575  16.111  1.00  0.670          H  
ATOM   1542 3HB  ALA A 102      14.896   4.129  14.981  1.00  0.670          H  
ATOM   1543  N   LEU A 103      12.076   4.095  15.949  1.00  0.380          N  
ATOM   1544  CA  LEU A 103      10.695   4.381  15.564  1.00  0.400          C  
ATOM   1545  C   LEU A 103       9.885   4.632  16.832  1.00  0.400          C  
ATOM   1546  O   LEU A 103       9.135   5.604  16.942  1.00  0.430          O  
ATOM   1547  CB  LEU A 103      10.060   3.172  14.839  1.00  0.550          C  
ATOM   1548  CG  LEU A 103      10.589   2.791  13.449  1.00  0.550          C  
ATOM   1549  CD1 LEU A 103      10.005   1.425  13.042  1.00  0.550          C  
ATOM   1550  CD2 LEU A 103      10.169   3.825  12.431  1.00  0.550          C  
ATOM   1551  H   LEU A 103      12.492   3.163  15.813  1.00  0.460          H  
ATOM   1552  HA  LEU A 103      10.664   5.273  14.942  1.00  0.480          H  
ATOM   1553 1HB  LEU A 103      10.162   2.300  15.473  1.00  0.660          H  
ATOM   1554 2HB  LEU A 103       9.001   3.373  14.731  1.00  0.660          H  
ATOM   1555  HG  LEU A 103      11.680   2.718  13.479  1.00  0.660          H  
ATOM   1556 1HD1 LEU A 103      10.375   1.152  12.063  1.00  0.660          H  
ATOM   1557 2HD1 LEU A 103      10.294   0.669  13.757  1.00  0.660          H  
ATOM   1558 3HD1 LEU A 103       8.936   1.481  13.011  1.00  0.660          H  
ATOM   1559 1HD2 LEU A 103      10.549   3.522  11.484  1.00  0.660          H  
ATOM   1560 2HD2 LEU A 103       9.086   3.889  12.386  1.00  0.660          H  
ATOM   1561 3HD2 LEU A 103      10.562   4.788  12.680  1.00  0.660          H  
ATOM   1562  N   GLN A 104      10.106   3.783  17.836  1.00  0.400          N  
ATOM   1563  CA  GLN A 104       9.372   3.835  19.100  1.00  0.430          C  
ATOM   1564  C   GLN A 104       9.626   5.121  19.870  1.00  0.430          C  
ATOM   1565  O   GLN A 104       8.715   5.676  20.506  1.00  0.470          O  
ATOM   1566  CB  GLN A 104       9.711   2.609  19.943  1.00  0.590          C  
ATOM   1567  CG  GLN A 104       9.140   1.340  19.362  1.00  0.590          C  
ATOM   1568  CD  GLN A 104       9.563   0.093  20.068  1.00  0.590          C  
ATOM   1569  OE1 GLN A 104      10.681  -0.031  20.582  1.00  0.590          O  
ATOM   1570  NE2 GLN A 104       8.655  -0.855  20.085  1.00  0.590          N  
ATOM   1571  H   GLN A 104      10.778   3.025  17.676  1.00  0.480          H  
ATOM   1572  HA  GLN A 104       8.314   3.792  18.866  1.00  0.520          H  
ATOM   1573 1HB  GLN A 104      10.789   2.499  20.003  1.00  0.710          H  
ATOM   1574 2HB  GLN A 104       9.333   2.735  20.955  1.00  0.710          H  
ATOM   1575 1HG  GLN A 104       8.054   1.395  19.406  1.00  0.710          H  
ATOM   1576 2HG  GLN A 104       9.459   1.261  18.325  1.00  0.710          H  
ATOM   1577 1HE2 GLN A 104       8.854  -1.764  20.510  1.00  0.710          H  
ATOM   1578 2HE2 GLN A 104       7.770  -0.685  19.659  1.00  0.710          H  
ATOM   1579  N   ALA A 105      10.854   5.617  19.759  1.00  0.400          N  
ATOM   1580  CA  ALA A 105      11.333   6.819  20.413  1.00  0.430          C  
ATOM   1581  C   ALA A 105      10.829   8.094  19.749  1.00  0.440          C  
ATOM   1582  O   ALA A 105      11.067   9.187  20.267  1.00  0.530          O  
ATOM   1583  CB  ALA A 105      12.852   6.837  20.402  1.00  0.590          C  
ATOM   1584  H   ALA A 105      11.537   5.050  19.250  1.00  0.480          H  
ATOM   1585  HA  ALA A 105      10.975   6.805  21.442  1.00  0.520          H  
ATOM   1586 1HB  ALA A 105      13.211   7.725  20.919  1.00  0.710          H  
ATOM   1587 2HB  ALA A 105      13.229   5.944  20.899  1.00  0.710          H  
ATOM   1588 3HB  ALA A 105      13.197   6.850  19.369  1.00  0.710          H  
ATOM   1589  N   GLY A 106      10.162   7.979  18.596  1.00  0.410          N  
ATOM   1590  CA  GLY A 106       9.680   9.154  17.902  1.00  0.450          C  
ATOM   1591  C   GLY A 106      10.766   9.872  17.110  1.00  0.470          C  
ATOM   1592  O   GLY A 106      10.674  11.083  16.895  1.00  0.550          O  
ATOM   1593  H   GLY A 106       9.955   7.061  18.190  1.00  0.490          H  
ATOM   1594 1HA  GLY A 106       8.883   8.849  17.222  1.00  0.540          H  
ATOM   1595 2HA  GLY A 106       9.236   9.840  18.621  1.00  0.540          H  
ATOM   1596  N   LYS A 107      11.820   9.156  16.705  1.00  0.430          N  
ATOM   1597  CA  LYS A 107      12.894   9.780  15.949  1.00  0.460          C  
ATOM   1598  C   LYS A 107      12.678   9.531  14.459  1.00  0.440          C  
ATOM   1599  O   LYS A 107      12.927  10.390  13.620  1.00  0.600          O  
ATOM   1600  CB  LYS A 107      14.242   9.208  16.390  1.00  0.630          C  
ATOM   1601  CG  LYS A 107      14.669   9.564  17.783  1.00  0.630          C  
ATOM   1602  CD  LYS A 107      16.020   8.930  18.100  1.00  0.630          C  
ATOM   1603  CE  LYS A 107      16.486   9.273  19.509  1.00  0.630          C  
ATOM   1604  NZ  LYS A 107      17.802   8.642  19.831  1.00  0.630          N  
ATOM   1605  H   LYS A 107      11.875   8.150  16.880  1.00  0.520          H  
ATOM   1606  HA  LYS A 107      12.879  10.856  16.124  1.00  0.550          H  
ATOM   1607 1HB  LYS A 107      14.191   8.123  16.364  1.00  0.760          H  
ATOM   1608 2HB  LYS A 107      15.022   9.520  15.700  1.00  0.760          H  
ATOM   1609 1HG  LYS A 107      14.744  10.647  17.873  1.00  0.760          H  
ATOM   1610 2HG  LYS A 107      13.918   9.212  18.494  1.00  0.760          H  
ATOM   1611 1HD  LYS A 107      15.939   7.844  18.010  1.00  0.760          H  
ATOM   1612 2HD  LYS A 107      16.765   9.281  17.383  1.00  0.760          H  
ATOM   1613 1HE  LYS A 107      16.582  10.353  19.599  1.00  0.760          H  
ATOM   1614 2HE  LYS A 107      15.743   8.922  20.226  1.00  0.760          H  
ATOM   1615 1HZ  LYS A 107      18.076   8.894  20.770  1.00  0.760          H  
ATOM   1616 2HZ  LYS A 107      17.724   7.638  19.763  1.00  0.760          H  
ATOM   1617 3HZ  LYS A 107      18.502   8.970  19.178  1.00  0.760          H  
ATOM   1618  N   PHE A 108      12.217   8.327  14.137  1.00  0.480          N  
ATOM   1619  CA  PHE A 108      12.015   7.912  12.754  1.00  0.450          C  
ATOM   1620  C   PHE A 108      10.543   7.763  12.433  1.00  0.390          C  
ATOM   1621  O   PHE A 108       9.740   7.407  13.295  1.00  0.420          O  
ATOM   1622  CB  PHE A 108      12.760   6.608  12.478  1.00  0.640          C  
ATOM   1623  CG  PHE A 108      14.281   6.700  12.401  1.00  0.640          C  
ATOM   1624  CD1 PHE A 108      15.032   7.224  13.412  1.00  0.640          C  
ATOM   1625  CD2 PHE A 108      14.950   6.162  11.352  1.00  0.640          C  
ATOM   1626  CE1 PHE A 108      16.373   7.228  13.405  1.00  0.640          C  
ATOM   1627  CE2 PHE A 108      16.335   6.162  11.347  1.00  0.640          C  
ATOM   1628  CZ  PHE A 108      17.030   6.691  12.382  1.00  0.640          C  
ATOM   1629  H   PHE A 108      12.037   7.664  14.891  1.00  0.580          H  
ATOM   1630  HA  PHE A 108      12.411   8.676  12.105  1.00  0.540          H  
ATOM   1631 1HB  PHE A 108      12.522   5.898  13.266  1.00  0.770          H  
ATOM   1632 2HB  PHE A 108      12.398   6.182  11.538  1.00  0.770          H  
ATOM   1633  HD1 PHE A 108      14.563   7.620  14.245  1.00  0.770          H  
ATOM   1634  HD2 PHE A 108      14.382   5.716  10.536  1.00  0.770          H  
ATOM   1635  HE1 PHE A 108      16.905   7.647  14.250  1.00  0.770          H  
ATOM   1636  HE2 PHE A 108      16.888   5.723  10.533  1.00  0.770          H  
ATOM   1637  HZ  PHE A 108      18.106   6.664  12.382  1.00  0.770          H  
ATOM   1638  N   ASP A 109      10.183   8.025  11.176  1.00  0.380          N  
ATOM   1639  CA  ASP A 109       8.799   7.881  10.748  1.00  0.410          C  
ATOM   1640  C   ASP A 109       8.581   6.495  10.193  1.00  0.350          C  
ATOM   1641  O   ASP A 109       7.504   5.918  10.340  1.00  0.370          O  
ATOM   1642  CB  ASP A 109       8.447   8.900   9.659  1.00  0.560          C  
ATOM   1643  CG  ASP A 109       8.474  10.363  10.093  1.00  0.560          C  
ATOM   1644  OD1 ASP A 109       7.681  10.774  10.943  1.00  0.560          O  
ATOM   1645  OD2 ASP A 109       9.285  11.077   9.534  1.00  0.560          O  
ATOM   1646  H   ASP A 109      10.889   8.278  10.482  1.00  0.460          H  
ATOM   1647  HA  ASP A 109       8.143   8.023  11.606  1.00  0.490          H  
ATOM   1648 1HB  ASP A 109       9.146   8.779   8.829  1.00  0.670          H  
ATOM   1649 2HB  ASP A 109       7.452   8.673   9.270  1.00  0.670          H  
ATOM   1650  N   ALA A 110       9.619   5.963   9.557  1.00  0.320          N  
ATOM   1651  CA  ALA A 110       9.536   4.655   8.930  1.00  0.310          C  
ATOM   1652  C   ALA A 110      10.905   4.012   8.840  1.00  0.290          C  
ATOM   1653  O   ALA A 110      11.924   4.709   8.793  1.00  0.340          O  
ATOM   1654  CB  ALA A 110       8.954   4.786   7.537  1.00  0.440          C  
ATOM   1655  H   ALA A 110      10.473   6.519   9.466  1.00  0.380          H  
ATOM   1656  HA  ALA A 110       8.894   4.016   9.537  1.00  0.370          H  
ATOM   1657 1HB  ALA A 110       8.887   3.817   7.094  1.00  0.530          H  
ATOM   1658 2HB  ALA A 110       7.968   5.232   7.600  1.00  0.530          H  
ATOM   1659 3HB  ALA A 110       9.598   5.412   6.944  1.00  0.530          H  
ATOM   1660  N   TYR A 111      10.908   2.688   8.783  1.00  0.280          N  
ATOM   1661  CA  TYR A 111      12.129   1.930   8.578  1.00  0.310          C  
ATOM   1662  C   TYR A 111      12.023   0.955   7.407  1.00  0.310          C  
ATOM   1663  O   TYR A 111      11.136   0.090   7.347  1.00  0.340          O  
ATOM   1664  CB  TYR A 111      12.496   1.202   9.857  1.00  0.420          C  
ATOM   1665  CG  TYR A 111      13.672   0.369   9.688  1.00  0.420          C  
ATOM   1666  CD1 TYR A 111      14.887   0.972   9.580  1.00  0.420          C  
ATOM   1667  CD2 TYR A 111      13.551  -1.007   9.635  1.00  0.420          C  
ATOM   1668  CE1 TYR A 111      15.990   0.231   9.411  1.00  0.420          C  
ATOM   1669  CE2 TYR A 111      14.667  -1.759   9.478  1.00  0.420          C  
ATOM   1670  CZ  TYR A 111      15.887  -1.133   9.365  1.00  0.420          C  
ATOM   1671  OH  TYR A 111      17.023  -1.867   9.240  1.00  0.420          O  
ATOM   1672  H   TYR A 111      10.021   2.199   8.944  1.00  0.340          H  
ATOM   1673  HA  TYR A 111      12.932   2.624   8.336  1.00  0.370          H  
ATOM   1674 1HB  TYR A 111      12.692   1.926  10.651  1.00  0.510          H  
ATOM   1675 2HB  TYR A 111      11.683   0.589  10.169  1.00  0.510          H  
ATOM   1676  HD1 TYR A 111      14.963   2.050   9.632  1.00  0.510          H  
ATOM   1677  HD2 TYR A 111      12.572  -1.479   9.725  1.00  0.510          H  
ATOM   1678  HE1 TYR A 111      16.965   0.714   9.331  1.00  0.510          H  
ATOM   1679  HE2 TYR A 111      14.597  -2.846   9.443  1.00  0.510          H  
ATOM   1680  HH  TYR A 111      16.814  -2.793   9.362  1.00  0.510          H  
ATOM   1681  N   VAL A 112      12.941   1.108   6.451  1.00  0.280          N  
ATOM   1682  CA  VAL A 112      12.926   0.301   5.240  1.00  0.320          C  
ATOM   1683  C   VAL A 112      14.296  -0.371   5.009  1.00  0.300          C  
ATOM   1684  O   VAL A 112      15.226   0.278   4.528  1.00  0.390          O  
ATOM   1685  CB  VAL A 112      12.651   1.234   4.028  1.00  0.430          C  
ATOM   1686  CG1 VAL A 112      12.559   0.419   2.781  1.00  0.430          C  
ATOM   1687  CG2 VAL A 112      11.404   2.072   4.242  1.00  0.430          C  
ATOM   1688  H   VAL A 112      13.686   1.800   6.587  1.00  0.340          H  
ATOM   1689  HA  VAL A 112      12.151  -0.464   5.324  1.00  0.380          H  
ATOM   1690  HB  VAL A 112      13.508   1.901   3.912  1.00  0.520          H  
ATOM   1691 1HG1 VAL A 112      12.421   1.061   1.918  1.00  0.520          H  
ATOM   1692 2HG1 VAL A 112      13.463  -0.140   2.673  1.00  0.520          H  
ATOM   1693 3HG1 VAL A 112      11.718  -0.270   2.859  1.00  0.520          H  
ATOM   1694 1HG2 VAL A 112      11.250   2.726   3.392  1.00  0.520          H  
ATOM   1695 2HG2 VAL A 112      10.601   1.442   4.342  1.00  0.520          H  
ATOM   1696 3HG2 VAL A 112      11.499   2.657   5.133  1.00  0.520          H  
ATOM   1697  N   SER A 113      14.421  -1.660   5.314  1.00  0.260          N  
ATOM   1698  CA  SER A 113      15.709  -2.343   5.136  1.00  0.290          C  
ATOM   1699  C   SER A 113      15.605  -3.849   4.972  1.00  0.250          C  
ATOM   1700  O   SER A 113      16.104  -4.565   5.842  1.00  0.250          O  
ATOM   1701  CB  SER A 113      16.583  -2.093   6.314  1.00  0.390          C  
ATOM   1702  OG  SER A 113      17.881  -2.530   6.086  1.00  0.390          O  
ATOM   1703  H   SER A 113      13.627  -2.143   5.702  1.00  0.310          H  
ATOM   1704  HA  SER A 113      16.176  -1.939   4.252  1.00  0.350          H  
ATOM   1705 1HB  SER A 113      16.576  -1.051   6.553  1.00  0.470          H  
ATOM   1706 2HB  SER A 113      16.165  -2.637   7.130  1.00  0.470          H  
ATOM   1707  HG  SER A 113      17.835  -3.506   6.145  1.00  0.470          H  
ATOM   1708  N   SER A 114      14.916  -4.365   3.946  1.00  0.240          N  
ATOM   1709  CA  SER A 114      14.673  -5.820   3.875  1.00  0.240          C  
ATOM   1710  C   SER A 114      14.094  -6.290   5.221  1.00  0.210          C  
ATOM   1711  O   SER A 114      14.564  -7.261   5.823  1.00  0.210          O  
ATOM   1712  CB  SER A 114      15.940  -6.600   3.551  1.00  0.340          C  
ATOM   1713  OG  SER A 114      16.478  -6.217   2.318  1.00  0.340          O  
ATOM   1714  H   SER A 114      14.610  -3.759   3.165  1.00  0.290          H  
ATOM   1715  HA  SER A 114      13.942  -6.013   3.093  1.00  0.290          H  
ATOM   1716 1HB  SER A 114      16.683  -6.463   4.333  1.00  0.400          H  
ATOM   1717 2HB  SER A 114      15.698  -7.665   3.518  1.00  0.400          H  
ATOM   1718  HG  SER A 114      17.208  -6.825   2.160  1.00  0.400          H  
ATOM   1719  N   MET A 115      13.081  -5.559   5.672  1.00  0.230          N  
ATOM   1720  CA  MET A 115      12.392  -5.734   6.945  1.00  0.240          C  
ATOM   1721  C   MET A 115      11.203  -6.691   6.933  1.00  0.230          C  
ATOM   1722  O   MET A 115      10.124  -6.356   6.431  1.00  0.250          O  
ATOM   1723  CB  MET A 115      11.930  -4.349   7.403  1.00  0.330          C  
ATOM   1724  CG  MET A 115      11.152  -4.290   8.683  1.00  0.330          C  
ATOM   1725  SD  MET A 115      12.078  -4.669  10.152  1.00  0.330          S  
ATOM   1726  CE  MET A 115      10.809  -5.318  11.208  1.00  0.330          C  
ATOM   1727  H   MET A 115      12.778  -4.821   5.057  1.00  0.280          H  
ATOM   1728  HA  MET A 115      13.111  -6.127   7.651  1.00  0.290          H  
ATOM   1729 1HB  MET A 115      12.801  -3.708   7.531  1.00  0.400          H  
ATOM   1730 2HB  MET A 115      11.308  -3.899   6.625  1.00  0.400          H  
ATOM   1731 1HG  MET A 115      10.760  -3.293   8.763  1.00  0.400          H  
ATOM   1732 2HG  MET A 115      10.327  -4.978   8.622  1.00  0.400          H  
ATOM   1733 1HE  MET A 115      11.248  -5.615  12.151  1.00  0.400          H  
ATOM   1734 2HE  MET A 115      10.044  -4.563  11.381  1.00  0.400          H  
ATOM   1735 3HE  MET A 115      10.362  -6.192  10.731  1.00  0.400          H  
ATOM   1736  N   SER A 116      11.388  -7.873   7.527  1.00  0.280          N  
ATOM   1737  CA  SER A 116      10.347  -8.897   7.525  1.00  0.310          C  
ATOM   1738  C   SER A 116       9.085  -8.512   8.228  1.00  0.260          C  
ATOM   1739  O   SER A 116       9.102  -7.876   9.281  1.00  0.300          O  
ATOM   1740  CB  SER A 116      10.777 -10.185   8.186  1.00  0.420          C  
ATOM   1741  OG  SER A 116      11.770 -10.856   7.489  1.00  0.420          O  
ATOM   1742  H   SER A 116      12.287  -8.101   7.929  1.00  0.340          H  
ATOM   1743  HA  SER A 116      10.087  -9.124   6.498  1.00  0.370          H  
ATOM   1744 1HB  SER A 116      11.113  -9.988   9.202  1.00  0.510          H  
ATOM   1745 2HB  SER A 116       9.899 -10.813   8.263  1.00  0.510          H  
ATOM   1746  HG  SER A 116      11.636 -11.809   7.752  1.00  0.510          H  
ATOM   1747  N   ILE A 117       7.991  -9.007   7.678  1.00  0.270          N  
ATOM   1748  CA  ILE A 117       6.689  -8.830   8.283  1.00  0.290          C  
ATOM   1749  C   ILE A 117       6.341 -10.127   9.028  1.00  0.300          C  
ATOM   1750  O   ILE A 117       6.028 -11.146   8.399  1.00  0.320          O  
ATOM   1751  CB  ILE A 117       5.637  -8.555   7.183  1.00  0.400          C  
ATOM   1752  CG1 ILE A 117       6.048  -7.278   6.360  1.00  0.400          C  
ATOM   1753  CG2 ILE A 117       4.263  -8.369   7.844  1.00  0.400          C  
ATOM   1754  CD1 ILE A 117       5.240  -7.031   5.073  1.00  0.400          C  
ATOM   1755  H   ILE A 117       8.102  -9.506   6.790  1.00  0.320          H  
ATOM   1756  HA  ILE A 117       6.718  -8.006   8.989  1.00  0.350          H  
ATOM   1757  HB  ILE A 117       5.602  -9.397   6.485  1.00  0.480          H  
ATOM   1758 1HG1 ILE A 117       5.934  -6.421   6.986  1.00  0.480          H  
ATOM   1759 2HG1 ILE A 117       7.096  -7.365   6.084  1.00  0.480          H  
ATOM   1760 1HG2 ILE A 117       3.508  -8.181   7.089  1.00  0.480          H  
ATOM   1761 2HG2 ILE A 117       4.000  -9.270   8.390  1.00  0.480          H  
ATOM   1762 3HG2 ILE A 117       4.302  -7.528   8.530  1.00  0.480          H  
ATOM   1763 1HD1 ILE A 117       5.595  -6.138   4.586  1.00  0.480          H  
ATOM   1764 2HD1 ILE A 117       5.366  -7.882   4.397  1.00  0.480          H  
ATOM   1765 3HD1 ILE A 117       4.186  -6.899   5.299  1.00  0.480          H  
ATOM   1766  N   THR A 118       6.368 -10.087  10.373  1.00  0.310          N  
ATOM   1767  CA  THR A 118       6.136 -11.308  11.160  1.00  0.330          C  
ATOM   1768  C   THR A 118       5.063 -11.040  12.213  1.00  0.340          C  
ATOM   1769  O   THR A 118       4.843  -9.885  12.598  1.00  0.350          O  
ATOM   1770  CB  THR A 118       7.396 -11.747  11.969  1.00  0.450          C  
ATOM   1771  OG1 THR A 118       7.593 -10.880  13.076  1.00  0.450          O  
ATOM   1772  CG2 THR A 118       8.651 -11.606  11.138  1.00  0.450          C  
ATOM   1773  H   THR A 118       6.601  -9.224  10.840  1.00  0.370          H  
ATOM   1774  HA  THR A 118       5.794 -12.114  10.511  1.00  0.400          H  
ATOM   1775  HB  THR A 118       7.280 -12.780  12.308  1.00  0.540          H  
ATOM   1776  HG1 THR A 118       8.286 -11.288  13.629  1.00  0.540          H  
ATOM   1777 1HG2 THR A 118       9.513 -11.903  11.733  1.00  0.540          H  
ATOM   1778 2HG2 THR A 118       8.595 -12.209  10.317  1.00  0.540          H  
ATOM   1779 3HG2 THR A 118       8.775 -10.571  10.821  1.00  0.540          H  
ATOM   1780  N   GLU A 119       4.465 -12.116  12.744  1.00  0.370          N  
ATOM   1781  CA  GLU A 119       3.454 -12.011  13.798  1.00  0.400          C  
ATOM   1782  C   GLU A 119       3.986 -11.397  15.085  1.00  0.380          C  
ATOM   1783  O   GLU A 119       3.254 -10.698  15.790  1.00  0.390          O  
ATOM   1784  CB  GLU A 119       2.863 -13.394  14.077  1.00  0.550          C  
ATOM   1785  CG  GLU A 119       2.024 -13.951  12.918  1.00  0.550          C  
ATOM   1786  CD  GLU A 119       2.855 -14.550  11.813  1.00  0.550          C  
ATOM   1787  OE1 GLU A 119       4.061 -14.580  11.954  1.00  0.550          O  
ATOM   1788  OE2 GLU A 119       2.296 -14.948  10.824  1.00  0.550          O  
ATOM   1789  H   GLU A 119       4.688 -13.046  12.374  1.00  0.440          H  
ATOM   1790  HA  GLU A 119       2.655 -11.371  13.434  1.00  0.480          H  
ATOM   1791 1HB  GLU A 119       3.663 -14.100  14.295  1.00  0.660          H  
ATOM   1792 2HB  GLU A 119       2.223 -13.342  14.959  1.00  0.660          H  
ATOM   1793 1HG  GLU A 119       1.350 -14.716  13.305  1.00  0.660          H  
ATOM   1794 2HG  GLU A 119       1.415 -13.146  12.509  1.00  0.660          H  
ATOM   1795  N   GLU A 120       5.244 -11.692  15.408  1.00  0.360          N  
ATOM   1796  CA  GLU A 120       5.872 -11.156  16.605  1.00  0.370          C  
ATOM   1797  C   GLU A 120       6.189  -9.676  16.425  1.00  0.360          C  
ATOM   1798  O   GLU A 120       5.958  -8.855  17.309  1.00  0.380          O  
ATOM   1799  CB  GLU A 120       7.150 -11.941  16.929  1.00  0.510          C  
ATOM   1800  CG  GLU A 120       7.885 -11.521  18.216  1.00  0.510          C  
ATOM   1801  CD  GLU A 120       7.080 -11.761  19.484  1.00  0.510          C  
ATOM   1802  OE1 GLU A 120       6.162 -12.559  19.459  1.00  0.510          O  
ATOM   1803  OE2 GLU A 120       7.375 -11.146  20.477  1.00  0.510          O  
ATOM   1804  H   GLU A 120       5.757 -12.321  14.804  1.00  0.430          H  
ATOM   1805  HA  GLU A 120       5.174 -11.257  17.438  1.00  0.440          H  
ATOM   1806 1HB  GLU A 120       6.910 -13.001  17.011  1.00  0.620          H  
ATOM   1807 2HB  GLU A 120       7.853 -11.833  16.102  1.00  0.620          H  
ATOM   1808 1HG  GLU A 120       8.812 -12.088  18.283  1.00  0.620          H  
ATOM   1809 2HG  GLU A 120       8.145 -10.465  18.152  1.00  0.620          H  
ATOM   1810  N   ARG A 121       6.694  -9.286  15.252  1.00  0.340          N  
ATOM   1811  CA  ARG A 121       7.035  -7.884  15.077  1.00  0.340          C  
ATOM   1812  C   ARG A 121       5.803  -7.013  15.197  1.00  0.360          C  
ATOM   1813  O   ARG A 121       5.874  -5.958  15.833  1.00  0.390          O  
ATOM   1814  CB  ARG A 121       7.703  -7.606  13.744  1.00  0.480          C  
ATOM   1815  CG  ARG A 121       9.106  -8.157  13.520  1.00  0.480          C  
ATOM   1816  CD  ARG A 121      10.129  -7.512  14.343  1.00  0.480          C  
ATOM   1817  NE  ARG A 121      11.450  -7.960  13.937  1.00  0.480          N  
ATOM   1818  CZ  ARG A 121      12.589  -7.803  14.635  1.00  0.480          C  
ATOM   1819  NH1 ARG A 121      12.574  -7.212  15.813  1.00  0.480          N  
ATOM   1820  NH2 ARG A 121      13.722  -8.255  14.124  1.00  0.480          N  
ATOM   1821  H   ARG A 121       6.876  -9.956  14.510  1.00  0.410          H  
ATOM   1822  HA  ARG A 121       7.721  -7.598  15.872  1.00  0.410          H  
ATOM   1823 1HB  ARG A 121       7.087  -8.036  12.959  1.00  0.570          H  
ATOM   1824 2HB  ARG A 121       7.745  -6.531  13.591  1.00  0.570          H  
ATOM   1825 1HG  ARG A 121       9.133  -9.194  13.790  1.00  0.570          H  
ATOM   1826 2HG  ARG A 121       9.378  -8.050  12.466  1.00  0.570          H  
ATOM   1827 1HD  ARG A 121      10.070  -6.434  14.224  1.00  0.570          H  
ATOM   1828 2HD  ARG A 121       9.981  -7.781  15.386  1.00  0.570          H  
ATOM   1829  HE  ARG A 121      11.516  -8.421  13.039  1.00  0.570          H  
ATOM   1830 1HH1 ARG A 121      11.709  -6.880  16.204  1.00  0.570          H  
ATOM   1831 2HH1 ARG A 121      13.432  -7.094  16.335  1.00  0.570          H  
ATOM   1832 1HH2 ARG A 121      13.719  -8.707  13.226  1.00  0.570          H  
ATOM   1833 2HH2 ARG A 121      14.613  -8.157  14.637  1.00  0.570          H  
ATOM   1834  N   LYS A 122       4.655  -7.515  14.714  1.00  0.360          N  
ATOM   1835  CA  LYS A 122       3.381  -6.796  14.734  1.00  0.380          C  
ATOM   1836  C   LYS A 122       2.927  -6.364  16.128  1.00  0.410          C  
ATOM   1837  O   LYS A 122       2.065  -5.493  16.251  1.00  0.430          O  
ATOM   1838  CB  LYS A 122       2.272  -7.605  14.059  1.00  0.520          C  
ATOM   1839  CG  LYS A 122       2.385  -7.684  12.544  1.00  0.520          C  
ATOM   1840  CD  LYS A 122       1.286  -8.542  11.926  1.00  0.520          C  
ATOM   1841  CE  LYS A 122       1.449  -8.636  10.417  1.00  0.520          C  
ATOM   1842  NZ  LYS A 122       0.387  -9.479   9.789  1.00  0.520          N  
ATOM   1843  H   LYS A 122       4.698  -8.423  14.236  1.00  0.430          H  
ATOM   1844  HA  LYS A 122       3.513  -5.900  14.144  1.00  0.460          H  
ATOM   1845 1HB  LYS A 122       2.289  -8.624  14.447  1.00  0.630          H  
ATOM   1846 2HB  LYS A 122       1.303  -7.175  14.307  1.00  0.630          H  
ATOM   1847 1HG  LYS A 122       2.269  -6.676  12.161  1.00  0.630          H  
ATOM   1848 2HG  LYS A 122       3.356  -8.045  12.254  1.00  0.630          H  
ATOM   1849 1HD  LYS A 122       1.335  -9.546  12.349  1.00  0.630          H  
ATOM   1850 2HD  LYS A 122       0.312  -8.115  12.157  1.00  0.630          H  
ATOM   1851 1HE  LYS A 122       1.411  -7.635   9.989  1.00  0.630          H  
ATOM   1852 2HE  LYS A 122       2.421  -9.076  10.201  1.00  0.630          H  
ATOM   1853 1HZ  LYS A 122       0.534  -9.520   8.790  1.00  0.630          H  
ATOM   1854 2HZ  LYS A 122       0.427 -10.414  10.173  1.00  0.630          H  
ATOM   1855 3HZ  LYS A 122      -0.522  -9.076   9.977  1.00  0.630          H  
ATOM   1856  N   LYS A 123       3.457  -6.989  17.179  1.00  0.410          N  
ATOM   1857  CA  LYS A 123       3.112  -6.607  18.538  1.00  0.450          C  
ATOM   1858  C   LYS A 123       3.618  -5.181  18.832  1.00  0.480          C  
ATOM   1859  O   LYS A 123       3.080  -4.483  19.698  1.00  0.540          O  
ATOM   1860  CB  LYS A 123       3.698  -7.616  19.523  1.00  0.610          C  
ATOM   1861  CG  LYS A 123       3.022  -8.989  19.469  1.00  0.610          C  
ATOM   1862  CD  LYS A 123       3.706  -9.986  20.393  1.00  0.610          C  
ATOM   1863  CE  LYS A 123       3.024 -11.357  20.363  1.00  0.610          C  
ATOM   1864  NZ  LYS A 123       3.803 -12.375  21.127  1.00  0.610          N  
ATOM   1865  H   LYS A 123       4.177  -7.705  17.038  1.00  0.490          H  
ATOM   1866  HA  LYS A 123       2.027  -6.608  18.637  1.00  0.540          H  
ATOM   1867 1HB  LYS A 123       4.761  -7.754  19.313  1.00  0.740          H  
ATOM   1868 2HB  LYS A 123       3.609  -7.230  20.536  1.00  0.740          H  
ATOM   1869 1HG  LYS A 123       1.972  -8.893  19.743  1.00  0.740          H  
ATOM   1870 2HG  LYS A 123       3.079  -9.369  18.442  1.00  0.740          H  
ATOM   1871 1HD  LYS A 123       4.744 -10.108  20.071  1.00  0.740          H  
ATOM   1872 2HD  LYS A 123       3.705  -9.606  21.413  1.00  0.740          H  
ATOM   1873 1HE  LYS A 123       2.033 -11.268  20.802  1.00  0.740          H  
ATOM   1874 2HE  LYS A 123       2.928 -11.691  19.328  1.00  0.740          H  
ATOM   1875 1HZ  LYS A 123       3.337 -13.265  21.090  1.00  0.740          H  
ATOM   1876 2HZ  LYS A 123       4.740 -12.457  20.675  1.00  0.740          H  
ATOM   1877 3HZ  LYS A 123       3.910 -12.090  22.086  1.00  0.740          H  
ATOM   1878  N   GLN A 124       4.705  -4.784  18.144  1.00  0.470          N  
ATOM   1879  CA  GLN A 124       5.359  -3.488  18.292  1.00  0.510          C  
ATOM   1880  C   GLN A 124       5.318  -2.625  17.012  1.00  0.460          C  
ATOM   1881  O   GLN A 124       5.452  -1.397  17.081  1.00  0.490          O  
ATOM   1882  CB  GLN A 124       6.817  -3.702  18.717  1.00  0.700          C  
ATOM   1883  CG  GLN A 124       6.973  -4.350  20.102  1.00  0.700          C  
ATOM   1884  CD  GLN A 124       8.434  -4.546  20.527  1.00  0.700          C  
ATOM   1885  OE1 GLN A 124       9.182  -3.575  20.725  1.00  0.700          O  
ATOM   1886  NE2 GLN A 124       8.846  -5.808  20.664  1.00  0.700          N  
ATOM   1887  H   GLN A 124       5.105  -5.409  17.449  1.00  0.560          H  
ATOM   1888  HA  GLN A 124       4.848  -2.942  19.079  1.00  0.610          H  
ATOM   1889 1HB  GLN A 124       7.301  -4.360  17.991  1.00  0.840          H  
ATOM   1890 2HB  GLN A 124       7.344  -2.762  18.696  1.00  0.840          H  
ATOM   1891 1HG  GLN A 124       6.478  -3.723  20.840  1.00  0.840          H  
ATOM   1892 2HG  GLN A 124       6.498  -5.331  20.073  1.00  0.840          H  
ATOM   1893 1HE2 GLN A 124       9.790  -5.999  20.940  1.00  0.840          H  
ATOM   1894 2HE2 GLN A 124       8.215  -6.571  20.491  1.00  0.840          H  
ATOM   1895  N   VAL A 125       5.181  -3.274  15.849  1.00  0.410          N  
ATOM   1896  CA  VAL A 125       5.263  -2.606  14.547  1.00  0.400          C  
ATOM   1897  C   VAL A 125       3.991  -2.655  13.689  1.00  0.390          C  
ATOM   1898  O   VAL A 125       3.434  -3.713  13.409  1.00  0.420          O  
ATOM   1899  CB  VAL A 125       6.402  -3.248  13.727  1.00  0.560          C  
ATOM   1900  CG1 VAL A 125       6.485  -2.632  12.385  1.00  0.560          C  
ATOM   1901  CG2 VAL A 125       7.720  -3.070  14.430  1.00  0.560          C  
ATOM   1902  H   VAL A 125       5.085  -4.286  15.867  1.00  0.490          H  
ATOM   1903  HA  VAL A 125       5.505  -1.557  14.724  1.00  0.480          H  
ATOM   1904  HB  VAL A 125       6.196  -4.305  13.605  1.00  0.680          H  
ATOM   1905 1HG1 VAL A 125       7.284  -3.107  11.845  1.00  0.680          H  
ATOM   1906 2HG1 VAL A 125       5.565  -2.760  11.824  1.00  0.680          H  
ATOM   1907 3HG1 VAL A 125       6.694  -1.583  12.515  1.00  0.680          H  
ATOM   1908 1HG2 VAL A 125       8.503  -3.533  13.838  1.00  0.680          H  
ATOM   1909 2HG2 VAL A 125       7.931  -2.007  14.550  1.00  0.680          H  
ATOM   1910 3HG2 VAL A 125       7.677  -3.543  15.409  1.00  0.680          H  
ATOM   1911  N   ASP A 126       3.543  -1.494  13.236  1.00  0.370          N  
ATOM   1912  CA  ASP A 126       2.366  -1.457  12.358  1.00  0.370          C  
ATOM   1913  C   ASP A 126       2.905  -1.464  10.926  1.00  0.360          C  
ATOM   1914  O   ASP A 126       3.475  -0.473  10.489  1.00  0.350          O  
ATOM   1915  CB  ASP A 126       1.470  -0.241  12.620  1.00  0.520          C  
ATOM   1916  CG  ASP A 126       0.180  -0.259  11.816  1.00  0.520          C  
ATOM   1917  OD1 ASP A 126      -0.085  -1.260  11.204  1.00  0.520          O  
ATOM   1918  OD2 ASP A 126      -0.528   0.722  11.823  1.00  0.520          O  
ATOM   1919  H   ASP A 126       4.081  -0.654  13.472  1.00  0.440          H  
ATOM   1920  HA  ASP A 126       1.771  -2.358  12.508  1.00  0.440          H  
ATOM   1921 1HB  ASP A 126       1.159  -0.263  13.644  1.00  0.620          H  
ATOM   1922 2HB  ASP A 126       2.017   0.693  12.443  1.00  0.620          H  
ATOM   1923  N   PHE A 127       2.829  -2.604  10.252  1.00  0.360          N  
ATOM   1924  CA  PHE A 127       3.456  -2.784   8.937  1.00  0.360          C  
ATOM   1925  C   PHE A 127       2.674  -2.395   7.704  1.00  0.370          C  
ATOM   1926  O   PHE A 127       1.450  -2.530   7.640  1.00  0.380          O  
ATOM   1927  CB  PHE A 127       3.822  -4.240   8.692  1.00  0.500          C  
ATOM   1928  CG  PHE A 127       4.958  -4.731   9.424  1.00  0.500          C  
ATOM   1929  CD1 PHE A 127       4.782  -5.410  10.589  1.00  0.500          C  
ATOM   1930  CD2 PHE A 127       6.231  -4.543   8.924  1.00  0.500          C  
ATOM   1931  CE1 PHE A 127       5.841  -5.906  11.252  1.00  0.500          C  
ATOM   1932  CE2 PHE A 127       7.295  -5.037   9.583  1.00  0.500          C  
ATOM   1933  CZ  PHE A 127       7.111  -5.726  10.752  1.00  0.500          C  
ATOM   1934  H   PHE A 127       2.320  -3.366  10.678  1.00  0.430          H  
ATOM   1935  HA  PHE A 127       4.372  -2.193   8.937  1.00  0.430          H  
ATOM   1936 1HB  PHE A 127       2.969  -4.866   8.933  1.00  0.600          H  
ATOM   1937 2HB  PHE A 127       4.022  -4.381   7.622  1.00  0.600          H  
ATOM   1938  HD1 PHE A 127       3.783  -5.552  10.976  1.00  0.600          H  
ATOM   1939  HD2 PHE A 127       6.374  -4.003   7.983  1.00  0.600          H  
ATOM   1940  HE1 PHE A 127       5.673  -6.444  12.172  1.00  0.600          H  
ATOM   1941  HE2 PHE A 127       8.281  -4.899   9.186  1.00  0.600          H  
ATOM   1942  HZ  PHE A 127       7.970  -6.130  11.270  1.00  0.600          H  
ATOM   1943  N   SER A 128       3.440  -2.012   6.683  1.00  0.380          N  
ATOM   1944  CA  SER A 128       2.947  -1.774   5.334  1.00  0.370          C  
ATOM   1945  C   SER A 128       2.711  -3.103   4.652  1.00  0.390          C  
ATOM   1946  O   SER A 128       3.085  -4.163   5.162  1.00  0.440          O  
ATOM   1947  CB  SER A 128       3.962  -1.079   4.454  1.00  0.520          C  
ATOM   1948  OG  SER A 128       5.010  -1.975   4.146  1.00  0.520          O  
ATOM   1949  H   SER A 128       4.440  -1.872   6.864  1.00  0.460          H  
ATOM   1950  HA  SER A 128       2.013  -1.216   5.372  1.00  0.440          H  
ATOM   1951 1HB  SER A 128       3.492  -0.739   3.534  1.00  0.630          H  
ATOM   1952 2HB  SER A 128       4.347  -0.216   4.944  1.00  0.630          H  
ATOM   1953  HG  SER A 128       4.657  -2.610   3.443  1.00  0.630          H  
ATOM   1954  N   ASP A 129       2.100  -3.026   3.485  1.00  0.390          N  
ATOM   1955  CA  ASP A 129       1.895  -4.165   2.610  1.00  0.400          C  
ATOM   1956  C   ASP A 129       3.270  -4.625   2.114  1.00  0.390          C  
ATOM   1957  O   ASP A 129       4.279  -3.947   2.349  1.00  0.400          O  
ATOM   1958  CB  ASP A 129       0.967  -3.783   1.440  1.00  0.560          C  
ATOM   1959  CG  ASP A 129       0.382  -4.988   0.663  1.00  0.560          C  
ATOM   1960  OD1 ASP A 129       0.794  -6.111   0.926  1.00  0.560          O  
ATOM   1961  OD2 ASP A 129      -0.467  -4.774  -0.181  1.00  0.560          O  
ATOM   1962  H   ASP A 129       1.766  -2.117   3.188  1.00  0.470          H  
ATOM   1963  HA  ASP A 129       1.438  -4.975   3.178  1.00  0.480          H  
ATOM   1964 1HB  ASP A 129       0.138  -3.187   1.822  1.00  0.670          H  
ATOM   1965 2HB  ASP A 129       1.518  -3.153   0.740  1.00  0.670          H  
ATOM   1966  N   LYS A 130       3.323  -5.846   1.587  1.00  0.370          N  
ATOM   1967  CA  LYS A 130       4.552  -6.465   1.077  1.00  0.310          C  
ATOM   1968  C   LYS A 130       5.131  -5.761  -0.147  1.00  0.300          C  
ATOM   1969  O   LYS A 130       4.435  -5.529  -1.141  1.00  0.320          O  
ATOM   1970  CB  LYS A 130       4.291  -7.933   0.737  1.00  0.460          C  
ATOM   1971  CG  LYS A 130       5.526  -8.710   0.258  1.00  0.460          C  
ATOM   1972  CD  LYS A 130       5.250 -10.200   0.109  1.00  0.460          C  
ATOM   1973  CE  LYS A 130       4.413 -10.521  -1.127  1.00  0.460          C  
ATOM   1974  NZ  LYS A 130       4.265 -11.987  -1.307  1.00  0.460          N  
ATOM   1975  H   LYS A 130       2.424  -6.313   1.460  1.00  0.440          H  
ATOM   1976  HA  LYS A 130       5.304  -6.418   1.866  1.00  0.370          H  
ATOM   1977 1HB  LYS A 130       3.900  -8.441   1.620  1.00  0.550          H  
ATOM   1978 2HB  LYS A 130       3.526  -7.980  -0.034  1.00  0.550          H  
ATOM   1979 1HG  LYS A 130       5.852  -8.325  -0.713  1.00  0.550          H  
ATOM   1980 2HG  LYS A 130       6.345  -8.574   0.972  1.00  0.550          H  
ATOM   1981 1HD  LYS A 130       6.204 -10.715   0.004  1.00  0.550          H  
ATOM   1982 2HD  LYS A 130       4.753 -10.580   1.005  1.00  0.550          H  
ATOM   1983 1HE  LYS A 130       3.424 -10.079  -1.039  1.00  0.550          H  
ATOM   1984 2HE  LYS A 130       4.911 -10.107  -2.009  1.00  0.550          H  
ATOM   1985 1HZ  LYS A 130       3.729 -12.179  -2.141  1.00  0.550          H  
ATOM   1986 2HZ  LYS A 130       5.215 -12.390  -1.401  1.00  0.550          H  
ATOM   1987 3HZ  LYS A 130       3.798 -12.387  -0.511  1.00  0.550          H  
ATOM   1988  N   TYR A 131       6.434  -5.482  -0.109  1.00  0.310          N  
ATOM   1989  CA  TYR A 131       7.105  -4.849  -1.241  1.00  0.360          C  
ATOM   1990  C   TYR A 131       7.997  -5.829  -1.984  1.00  0.340          C  
ATOM   1991  O   TYR A 131       8.246  -5.653  -3.175  1.00  0.480          O  
ATOM   1992  CB  TYR A 131       7.989  -3.670  -0.819  1.00  0.480          C  
ATOM   1993  CG  TYR A 131       7.309  -2.465  -0.186  1.00  0.480          C  
ATOM   1994  CD1 TYR A 131       5.934  -2.372  -0.019  1.00  0.480          C  
ATOM   1995  CD2 TYR A 131       8.098  -1.418   0.199  1.00  0.480          C  
ATOM   1996  CE1 TYR A 131       5.382  -1.270   0.531  1.00  0.480          C  
ATOM   1997  CE2 TYR A 131       7.533  -0.314   0.736  1.00  0.480          C  
ATOM   1998  CZ  TYR A 131       6.166  -0.246   0.905  1.00  0.480          C  
ATOM   1999  OH  TYR A 131       5.582   0.854   1.446  1.00  0.480          O  
ATOM   2000  H   TYR A 131       6.961  -5.714   0.732  1.00  0.370          H  
ATOM   2001  HA  TYR A 131       6.352  -4.493  -1.943  1.00  0.430          H  
ATOM   2002 1HB  TYR A 131       8.735  -4.038  -0.108  1.00  0.580          H  
ATOM   2003 2HB  TYR A 131       8.538  -3.315  -1.693  1.00  0.580          H  
ATOM   2004  HD1 TYR A 131       5.273  -3.157  -0.316  1.00  0.580          H  
ATOM   2005  HD2 TYR A 131       9.180  -1.466   0.066  1.00  0.580          H  
ATOM   2006  HE1 TYR A 131       4.306  -1.212   0.663  1.00  0.580          H  
ATOM   2007  HE2 TYR A 131       8.168   0.517   1.035  1.00  0.580          H  
ATOM   2008  HH  TYR A 131       4.625   0.736   1.434  1.00  0.580          H  
ATOM   2009  N   TYR A 132       8.494  -6.842  -1.285  1.00  0.240          N  
ATOM   2010  CA  TYR A 132       9.455  -7.760  -1.895  1.00  0.280          C  
ATOM   2011  C   TYR A 132       9.485  -9.127  -1.186  1.00  0.230          C  
ATOM   2012  O   TYR A 132       9.242  -9.207   0.024  1.00  0.220          O  
ATOM   2013  CB  TYR A 132      10.832  -7.091  -1.818  1.00  0.380          C  
ATOM   2014  CG  TYR A 132      11.904  -7.674  -2.626  1.00  0.380          C  
ATOM   2015  CD1 TYR A 132      12.152  -7.222  -3.880  1.00  0.380          C  
ATOM   2016  CD2 TYR A 132      12.628  -8.680  -2.115  1.00  0.380          C  
ATOM   2017  CE1 TYR A 132      13.154  -7.771  -4.590  1.00  0.380          C  
ATOM   2018  CE2 TYR A 132      13.614  -9.258  -2.818  1.00  0.380          C  
ATOM   2019  CZ  TYR A 132      13.889  -8.812  -4.041  1.00  0.380          C  
ATOM   2020  OH  TYR A 132      14.862  -9.403  -4.745  1.00  0.380          O  
ATOM   2021  H   TYR A 132       8.254  -6.912  -0.293  1.00  0.290          H  
ATOM   2022  HA  TYR A 132       9.176  -7.928  -2.938  1.00  0.340          H  
ATOM   2023 1HB  TYR A 132      10.733  -6.050  -2.108  1.00  0.450          H  
ATOM   2024 2HB  TYR A 132      11.167  -7.094  -0.806  1.00  0.450          H  
ATOM   2025  HD1 TYR A 132      11.559  -6.428  -4.305  1.00  0.450          H  
ATOM   2026  HD2 TYR A 132      12.401  -9.027  -1.145  1.00  0.450          H  
ATOM   2027  HE1 TYR A 132      13.354  -7.413  -5.591  1.00  0.450          H  
ATOM   2028  HE2 TYR A 132      14.174 -10.080  -2.387  1.00  0.450          H  
ATOM   2029  HH  TYR A 132      14.946  -8.969  -5.602  1.00  0.450          H  
ATOM   2030  N   ASN A 133       9.769 -10.211  -1.926  1.00  0.290          N  
ATOM   2031  CA  ASN A 133       9.939 -11.535  -1.310  1.00  0.380          C  
ATOM   2032  C   ASN A 133      11.421 -11.838  -1.027  1.00  0.390          C  
ATOM   2033  O   ASN A 133      12.230 -11.923  -1.953  1.00  0.520          O  
ATOM   2034  CB  ASN A 133       9.345 -12.608  -2.190  1.00  0.500          C  
ATOM   2035  CG  ASN A 133       7.843 -12.506  -2.341  1.00  0.500          C  
ATOM   2036  OD1 ASN A 133       7.017 -12.815  -1.451  1.00  0.500          O  
ATOM   2037  ND2 ASN A 133       7.485 -12.047  -3.484  1.00  0.500          N  
ATOM   2038  H   ASN A 133       9.902 -10.134  -2.943  1.00  0.350          H  
ATOM   2039  HA  ASN A 133       9.420 -11.543  -0.355  1.00  0.460          H  
ATOM   2040 1HB  ASN A 133       9.789 -12.549  -3.187  1.00  0.600          H  
ATOM   2041 2HB  ASN A 133       9.595 -13.595  -1.789  1.00  0.600          H  
ATOM   2042 1HD2 ASN A 133       6.520 -11.939  -3.743  1.00  0.600          H  
ATOM   2043 2HD2 ASN A 133       8.208 -11.813  -4.154  1.00  0.600          H  
ATOM   2044  N   THR A 134      11.783 -11.980   0.252  1.00  0.340          N  
ATOM   2045  CA  THR A 134      13.174 -12.232   0.635  1.00  0.390          C  
ATOM   2046  C   THR A 134      13.321 -13.569   1.367  1.00  0.360          C  
ATOM   2047  O   THR A 134      13.167 -13.599   2.596  1.00  0.400          O  
ATOM   2048  CB  THR A 134      13.681 -11.206   1.651  1.00  0.530          C  
ATOM   2049  OG1 THR A 134      12.828 -11.250   2.792  1.00  0.530          O  
ATOM   2050  CG2 THR A 134      13.673  -9.825   1.088  1.00  0.530          C  
ATOM   2051  H   THR A 134      11.089 -11.899   0.980  1.00  0.410          H  
ATOM   2052  HA  THR A 134      13.804 -12.198  -0.247  1.00  0.470          H  
ATOM   2053  HB  THR A 134      14.685 -11.473   1.942  1.00  0.630          H  
ATOM   2054  HG1 THR A 134      12.980 -12.096   3.260  1.00  0.630          H  
ATOM   2055 1HG2 THR A 134      14.043  -9.127   1.836  1.00  0.630          H  
ATOM   2056 2HG2 THR A 134      14.317  -9.785   0.210  1.00  0.630          H  
ATOM   2057 3HG2 THR A 134      12.664  -9.574   0.832  1.00  0.630          H  
ATOM   2058  N   PRO A 135      13.555 -14.696   0.694  1.00  0.330          N  
ATOM   2059  CA  PRO A 135      13.714 -15.971   1.342  1.00  0.340          C  
ATOM   2060  C   PRO A 135      15.081 -15.944   2.039  1.00  0.270          C  
ATOM   2061  O   PRO A 135      15.975 -15.251   1.542  1.00  0.270          O  
ATOM   2062  CB  PRO A 135      13.618 -16.945   0.172  1.00  0.510          C  
ATOM   2063  CG  PRO A 135      14.099 -16.146  -1.029  1.00  0.510          C  
ATOM   2064  CD  PRO A 135      13.643 -14.727  -0.766  1.00  0.510          C  
ATOM   2065  HA  PRO A 135      12.875 -16.095   2.039  1.00  0.410          H  
ATOM   2066 1HB  PRO A 135      14.207 -17.818   0.383  1.00  0.610          H  
ATOM   2067 2HB  PRO A 135      12.575 -17.282   0.052  1.00  0.610          H  
ATOM   2068 1HG  PRO A 135      15.175 -16.223  -1.137  1.00  0.610          H  
ATOM   2069 2HG  PRO A 135      13.660 -16.547  -1.957  1.00  0.610          H  
ATOM   2070 1HD  PRO A 135      14.407 -14.054  -1.137  1.00  0.610          H  
ATOM   2071 2HD  PRO A 135      12.654 -14.542  -1.230  1.00  0.610          H  
ATOM   2072  N   PRO A 136      15.263 -16.654   3.155  1.00  0.350          N  
ATOM   2073  CA  PRO A 136      16.495 -16.817   3.920  1.00  0.340          C  
ATOM   2074  C   PRO A 136      17.482 -17.770   3.261  1.00  0.250          C  
ATOM   2075  O   PRO A 136      17.074 -18.598   2.448  1.00  0.260          O  
ATOM   2076  CB  PRO A 136      15.961 -17.388   5.237  1.00  0.510          C  
ATOM   2077  CG  PRO A 136      14.725 -18.174   4.834  1.00  0.510          C  
ATOM   2078  CD  PRO A 136      14.105 -17.379   3.728  1.00  0.510          C  
ATOM   2079  HA  PRO A 136      16.960 -15.827   4.073  1.00  0.410          H  
ATOM   2080 1HB  PRO A 136      16.737 -17.988   5.729  1.00  0.610          H  
ATOM   2081 2HB  PRO A 136      15.709 -16.573   5.929  1.00  0.610          H  
ATOM   2082 1HG  PRO A 136      14.987 -19.173   4.496  1.00  0.610          H  
ATOM   2083 2HG  PRO A 136      14.064 -18.313   5.704  1.00  0.610          H  
ATOM   2084 1HD  PRO A 136      13.669 -18.071   2.994  1.00  0.610          H  
ATOM   2085 2HD  PRO A 136      13.373 -16.673   4.148  1.00  0.610          H  
ATOM   2086  N   GLY A 137      18.757 -17.719   3.662  1.00  0.260          N  
ATOM   2087  CA  GLY A 137      19.728 -18.725   3.230  1.00  0.260          C  
ATOM   2088  C   GLY A 137      21.121 -18.505   3.831  1.00  0.250          C  
ATOM   2089  O   GLY A 137      21.360 -17.561   4.589  1.00  0.250          O  
ATOM   2090  H   GLY A 137      19.089 -16.956   4.259  1.00  0.310          H  
ATOM   2091 1HA  GLY A 137      19.369 -19.713   3.511  1.00  0.310          H  
ATOM   2092 2HA  GLY A 137      19.797 -18.717   2.143  1.00  0.310          H  
ATOM   2093  N   VAL A 138      22.042 -19.413   3.515  1.00  0.280          N  
ATOM   2094  CA  VAL A 138      23.400 -19.336   4.047  1.00  0.310          C  
ATOM   2095  C   VAL A 138      24.521 -19.342   3.024  1.00  0.340          C  
ATOM   2096  O   VAL A 138      24.566 -20.182   2.128  1.00  0.380          O  
ATOM   2097  CB  VAL A 138      23.651 -20.482   5.064  1.00  0.420          C  
ATOM   2098  CG1 VAL A 138      25.073 -20.519   5.536  1.00  0.420          C  
ATOM   2099  CG2 VAL A 138      22.812 -20.258   6.289  1.00  0.420          C  
ATOM   2100  H   VAL A 138      21.794 -20.172   2.891  1.00  0.340          H  
ATOM   2101  HA  VAL A 138      23.464 -18.405   4.589  1.00  0.370          H  
ATOM   2102  HB  VAL A 138      23.423 -21.412   4.604  1.00  0.510          H  
ATOM   2103 1HG1 VAL A 138      25.185 -21.332   6.255  1.00  0.510          H  
ATOM   2104 2HG1 VAL A 138      25.755 -20.692   4.707  1.00  0.510          H  
ATOM   2105 3HG1 VAL A 138      25.315 -19.570   6.012  1.00  0.510          H  
ATOM   2106 1HG2 VAL A 138      23.001 -21.058   6.995  1.00  0.510          H  
ATOM   2107 2HG2 VAL A 138      23.096 -19.330   6.727  1.00  0.510          H  
ATOM   2108 3HG2 VAL A 138      21.760 -20.229   6.032  1.00  0.510          H  
ATOM   2109  N   ALA A 139      25.440 -18.395   3.176  1.00  0.370          N  
ATOM   2110  CA  ALA A 139      26.625 -18.370   2.316  1.00  0.410          C  
ATOM   2111  C   ALA A 139      27.798 -18.938   3.094  1.00  0.410          C  
ATOM   2112  O   ALA A 139      27.888 -18.752   4.310  1.00  0.390          O  
ATOM   2113  CB  ALA A 139      26.965 -16.988   1.827  1.00  0.560          C  
ATOM   2114  H   ALA A 139      25.294 -17.727   3.946  1.00  0.440          H  
ATOM   2115  HA  ALA A 139      26.443 -19.008   1.453  1.00  0.490          H  
ATOM   2116 1HB  ALA A 139      27.845 -17.054   1.201  1.00  0.670          H  
ATOM   2117 2HB  ALA A 139      26.136 -16.595   1.251  1.00  0.670          H  
ATOM   2118 3HB  ALA A 139      27.173 -16.349   2.678  1.00  0.670          H  
ATOM   2119  N   ALA A 140      28.722 -19.581   2.404  1.00  0.440          N  
ATOM   2120  CA  ALA A 140      29.915 -20.109   3.066  1.00  0.490          C  
ATOM   2121  C   ALA A 140      31.064 -20.158   2.060  1.00  0.530          C  
ATOM   2122  O   ALA A 140      30.783 -20.144   0.867  1.00  0.510          O  
ATOM   2123  CB  ALA A 140      29.592 -21.485   3.628  1.00  0.670          C  
ATOM   2124  H   ALA A 140      28.560 -19.745   1.403  1.00  0.530          H  
ATOM   2125  HA  ALA A 140      30.178 -19.437   3.874  1.00  0.590          H  
ATOM   2126 1HB  ALA A 140      30.445 -21.902   4.134  1.00  0.800          H  
ATOM   2127 2HB  ALA A 140      28.768 -21.399   4.335  1.00  0.800          H  
ATOM   2128 3HB  ALA A 140      29.303 -22.143   2.813  1.00  0.800          H  
ATOM   2129  N   PRO A 141      32.353 -20.191   2.466  1.00  0.610          N  
ATOM   2130  CA  PRO A 141      33.489 -20.254   1.563  1.00  0.650          C  
ATOM   2131  C   PRO A 141      33.276 -21.420   0.636  1.00  0.620          C  
ATOM   2132  O   PRO A 141      32.874 -22.488   1.081  1.00  0.650          O  
ATOM   2133  CB  PRO A 141      34.664 -20.476   2.520  1.00  0.980          C  
ATOM   2134  CG  PRO A 141      34.207 -19.836   3.814  1.00  0.980          C  
ATOM   2135  CD  PRO A 141      32.734 -20.177   3.887  1.00  0.980          C  
ATOM   2136  HA  PRO A 141      33.601 -19.313   1.011  1.00  0.780          H  
ATOM   2137 1HB  PRO A 141      34.876 -21.554   2.616  1.00  1.170          H  
ATOM   2138 2HB  PRO A 141      35.570 -20.003   2.111  1.00  1.170          H  
ATOM   2139 1HG  PRO A 141      34.773 -20.226   4.677  1.00  1.170          H  
ATOM   2140 2HG  PRO A 141      34.388 -18.744   3.786  1.00  1.170          H  
ATOM   2141 1HD  PRO A 141      32.614 -21.173   4.326  1.00  1.170          H  
ATOM   2142 2HD  PRO A 141      32.236 -19.416   4.459  1.00  1.170          H  
ATOM   2143  N   LYS A 142      33.575 -21.240  -0.649  1.00  0.640          N  
ATOM   2144  CA  LYS A 142      33.345 -22.304  -1.622  1.00  0.690          C  
ATOM   2145  C   LYS A 142      33.984 -23.634  -1.223  1.00  0.760          C  
ATOM   2146  O   LYS A 142      33.404 -24.709  -1.415  1.00  1.170          O  
ATOM   2147  CB  LYS A 142      33.838 -21.843  -3.008  1.00  0.950          C  
ATOM   2148  CG  LYS A 142      35.375 -21.646  -3.143  1.00  0.950          C  
ATOM   2149  CD  LYS A 142      35.762 -21.138  -4.529  1.00  0.950          C  
ATOM   2150  CE  LYS A 142      37.275 -20.764  -4.648  1.00  0.950          C  
ATOM   2151  NZ  LYS A 142      38.232 -21.944  -4.477  1.00  0.950          N  
ATOM   2152  H   LYS A 142      33.928 -20.328  -0.956  1.00  0.770          H  
ATOM   2153  HA  LYS A 142      32.275 -22.463  -1.691  1.00  0.830          H  
ATOM   2154 1HB  LYS A 142      33.524 -22.564  -3.762  1.00  1.140          H  
ATOM   2155 2HB  LYS A 142      33.362 -20.886  -3.252  1.00  1.140          H  
ATOM   2156 1HG  LYS A 142      35.732 -20.944  -2.387  1.00  1.140          H  
ATOM   2157 2HG  LYS A 142      35.872 -22.595  -3.001  1.00  1.140          H  
ATOM   2158 1HD  LYS A 142      35.534 -21.907  -5.266  1.00  1.140          H  
ATOM   2159 2HD  LYS A 142      35.166 -20.249  -4.760  1.00  1.140          H  
ATOM   2160 1HE  LYS A 142      37.429 -20.337  -5.636  1.00  1.140          H  
ATOM   2161 2HE  LYS A 142      37.512 -20.009  -3.897  1.00  1.140          H  
ATOM   2162 1HZ  LYS A 142      39.176 -21.619  -4.588  1.00  1.140          H  
ATOM   2163 2HZ  LYS A 142      38.164 -22.383  -3.536  1.00  1.140          H  
ATOM   2164 3HZ  LYS A 142      38.040 -22.646  -5.170  1.00  1.140          H  
ATOM   2165  N   ASP A 143      35.135 -23.561  -0.566  1.00  1.390          N  
ATOM   2166  CA  ASP A 143      35.867 -24.737  -0.149  1.00  1.650          C  
ATOM   2167  C   ASP A 143      35.423 -25.195   1.233  1.00  1.430          C  
ATOM   2168  O   ASP A 143      36.192 -25.152   2.197  1.00  1.590          O  
ATOM   2169  CB  ASP A 143      37.355 -24.407  -0.185  1.00  2.210          C  
ATOM   2170  CG  ASP A 143      37.806 -24.134  -1.632  1.00  2.210          C  
ATOM   2171  OD1 ASP A 143      37.464 -24.888  -2.509  1.00  2.210          O  
ATOM   2172  OD2 ASP A 143      38.413 -23.108  -1.870  1.00  2.210          O  
ATOM   2173  H   ASP A 143      35.557 -22.654  -0.421  1.00  1.670          H  
ATOM   2174  HA  ASP A 143      35.667 -25.541  -0.857  1.00  1.980          H  
ATOM   2175 1HB  ASP A 143      37.553 -23.527   0.427  1.00  2.650          H  
ATOM   2176 2HB  ASP A 143      37.930 -25.239   0.224  1.00  2.650          H  
ATOM   2177  N   THR A 144      34.170 -25.625   1.316  1.00  1.160          N  
ATOM   2178  CA  THR A 144      33.592 -26.077   2.579  1.00  1.080          C  
ATOM   2179  C   THR A 144      32.844 -27.380   2.524  1.00  1.060          C  
ATOM   2180  O   THR A 144      32.597 -27.947   1.458  1.00  1.270          O  
ATOM   2181  CB  THR A 144      32.642 -25.044   3.201  1.00  1.540          C  
ATOM   2182  OG1 THR A 144      32.293 -25.497   4.519  1.00  1.540          O  
ATOM   2183  CG2 THR A 144      31.357 -24.873   2.375  1.00  1.540          C  
ATOM   2184  H   THR A 144      33.636 -25.600   0.444  1.00  1.390          H  
ATOM   2185  HA  THR A 144      34.412 -26.218   3.281  1.00  1.300          H  
ATOM   2186  HB  THR A 144      33.156 -24.081   3.270  1.00  1.850          H  
ATOM   2187  HG1 THR A 144      31.968 -24.735   5.028  1.00  1.850          H  
ATOM   2188 1HG2 THR A 144      30.721 -24.137   2.855  1.00  1.850          H  
ATOM   2189 2HG2 THR A 144      31.618 -24.533   1.385  1.00  1.850          H  
ATOM   2190 3HG2 THR A 144      30.814 -25.810   2.293  1.00  1.850          H  
ATOM   2191  N   ASP A 145      32.468 -27.824   3.723  1.00  0.910          N  
ATOM   2192  CA  ASP A 145      31.716 -29.051   3.958  1.00  0.940          C  
ATOM   2193  C   ASP A 145      30.289 -28.786   4.431  1.00  0.750          C  
ATOM   2194  O   ASP A 145      29.585 -29.706   4.852  1.00  0.970          O  
ATOM   2195  CB  ASP A 145      32.422 -29.884   5.028  1.00  1.300          C  
ATOM   2196  CG  ASP A 145      33.813 -30.361   4.630  1.00  1.300          C  
ATOM   2197  OD1 ASP A 145      34.004 -30.799   3.521  1.00  1.300          O  
ATOM   2198  OD2 ASP A 145      34.688 -30.265   5.463  1.00  1.300          O  
ATOM   2199  H   ASP A 145      32.730 -27.240   4.513  1.00  1.090          H  
ATOM   2200  HA  ASP A 145      31.671 -29.615   3.026  1.00  1.130          H  
ATOM   2201 1HB  ASP A 145      32.504 -29.297   5.937  1.00  1.560          H  
ATOM   2202 2HB  ASP A 145      31.814 -30.758   5.260  1.00  1.560          H  
ATOM   2203  N   ILE A 146      29.863 -27.533   4.382  1.00  0.680          N  
ATOM   2204  CA  ILE A 146      28.521 -27.203   4.856  1.00  0.770          C  
ATOM   2205  C   ILE A 146      27.501 -27.429   3.728  1.00  0.860          C  
ATOM   2206  O   ILE A 146      27.540 -26.759   2.700  1.00  0.910          O  
ATOM   2207  CB  ILE A 146      28.466 -25.739   5.324  1.00  1.040          C  
ATOM   2208  CG1 ILE A 146      29.472 -25.513   6.460  1.00  1.040          C  
ATOM   2209  CG2 ILE A 146      27.067 -25.482   5.868  1.00  1.040          C  
ATOM   2210  CD1 ILE A 146      29.732 -24.059   6.784  1.00  1.040          C  
ATOM   2211  H   ILE A 146      30.502 -26.818   4.048  1.00  0.820          H  
ATOM   2212  HA  ILE A 146      28.278 -27.851   5.686  1.00  0.920          H  
ATOM   2213  HB  ILE A 146      28.689 -25.067   4.496  1.00  1.250          H  
ATOM   2214 1HG1 ILE A 146      29.090 -25.999   7.354  1.00  1.250          H  
ATOM   2215 2HG1 ILE A 146      30.411 -25.978   6.200  1.00  1.250          H  
ATOM   2216 1HG2 ILE A 146      26.963 -24.462   6.202  1.00  1.250          H  
ATOM   2217 2HG2 ILE A 146      26.363 -25.665   5.107  1.00  1.250          H  
ATOM   2218 3HG2 ILE A 146      26.865 -26.157   6.702  1.00  1.250          H  
ATOM   2219 1HD1 ILE A 146      30.440 -23.990   7.595  1.00  1.250          H  
ATOM   2220 2HD1 ILE A 146      30.138 -23.554   5.909  1.00  1.250          H  
ATOM   2221 3HD1 ILE A 146      28.824 -23.578   7.077  1.00  1.250          H  
ATOM   2222  N   LYS A 147      26.583 -28.381   3.946  1.00  1.160          N  
ATOM   2223  CA  LYS A 147      25.615 -28.804   2.932  1.00  1.540          C  
ATOM   2224  C   LYS A 147      24.193 -28.251   3.090  1.00  2.060          C  
ATOM   2225  O   LYS A 147      23.367 -28.430   2.190  1.00  3.070          O  
ATOM   2226  CB  LYS A 147      25.497 -30.325   2.944  1.00  2.000          C  
ATOM   2227  CG  LYS A 147      26.798 -31.079   2.712  1.00  2.000          C  
ATOM   2228  CD  LYS A 147      26.570 -32.606   2.560  1.00  2.000          C  
ATOM   2229  CE  LYS A 147      25.917 -33.289   3.823  1.00  2.000          C  
ATOM   2230  NZ  LYS A 147      26.718 -33.144   5.093  1.00  2.000          N  
ATOM   2231  H   LYS A 147      26.601 -28.871   4.831  1.00  1.390          H  
ATOM   2232  HA  LYS A 147      25.989 -28.479   1.961  1.00  1.850          H  
ATOM   2233 1HB  LYS A 147      25.094 -30.625   3.900  1.00  2.400          H  
ATOM   2234 2HB  LYS A 147      24.788 -30.636   2.180  1.00  2.400          H  
ATOM   2235 1HG  LYS A 147      27.279 -30.694   1.814  1.00  2.400          H  
ATOM   2236 2HG  LYS A 147      27.466 -30.898   3.556  1.00  2.400          H  
ATOM   2237 1HD  LYS A 147      25.925 -32.783   1.698  1.00  2.400          H  
ATOM   2238 2HD  LYS A 147      27.530 -33.084   2.370  1.00  2.400          H  
ATOM   2239 1HE  LYS A 147      24.924 -32.877   3.988  1.00  2.400          H  
ATOM   2240 2HE  LYS A 147      25.816 -34.352   3.607  1.00  2.400          H  
ATOM   2241 1HZ  LYS A 147      26.240 -33.608   5.849  1.00  2.400          H  
ATOM   2242 2HZ  LYS A 147      27.632 -33.536   4.981  1.00  2.400          H  
ATOM   2243 3HZ  LYS A 147      26.801 -32.151   5.358  1.00  2.400          H  
ATOM   2244  N   GLY A 148      23.888 -27.576   4.193  1.00  1.620          N  
ATOM   2245  CA  GLY A 148      22.534 -27.100   4.398  1.00  1.350          C  
ATOM   2246  C   GLY A 148      22.412 -26.208   5.615  1.00  1.020          C  
ATOM   2247  O   GLY A 148      23.312 -26.100   6.453  1.00  1.300          O  
ATOM   2248  H   GLY A 148      24.567 -27.429   4.923  1.00  1.940          H  
ATOM   2249 1HA  GLY A 148      22.206 -26.555   3.526  1.00  1.620          H  
ATOM   2250 2HA  GLY A 148      21.870 -27.957   4.506  1.00  1.620          H  
ATOM   2251  N   VAL A 149      21.253 -25.575   5.752  1.00  0.860          N  
ATOM   2252  CA  VAL A 149      21.096 -24.624   6.835  1.00  0.890          C  
ATOM   2253  C   VAL A 149      20.551 -25.282   8.110  1.00  0.950          C  
ATOM   2254  O   VAL A 149      19.377 -25.128   8.490  1.00  1.330          O  
ATOM   2255  CB  VAL A 149      20.186 -23.496   6.326  1.00  1.230          C  
ATOM   2256  CG1 VAL A 149      20.109 -22.433   7.349  1.00  1.230          C  
ATOM   2257  CG2 VAL A 149      20.735 -22.963   4.988  1.00  1.230          C  
ATOM   2258  H   VAL A 149      20.517 -25.724   5.076  1.00  1.030          H  
ATOM   2259  HA  VAL A 149      22.071 -24.195   7.063  1.00  1.070          H  
ATOM   2260  HB  VAL A 149      19.192 -23.875   6.174  1.00  1.480          H  
ATOM   2261 1HG1 VAL A 149      19.481 -21.629   7.039  1.00  1.480          H  
ATOM   2262 2HG1 VAL A 149      19.726 -22.832   8.216  1.00  1.480          H  
ATOM   2263 3HG1 VAL A 149      21.085 -22.064   7.526  1.00  1.480          H  
ATOM   2264 1HG2 VAL A 149      20.108 -22.158   4.621  1.00  1.480          H  
ATOM   2265 2HG2 VAL A 149      21.714 -22.606   5.153  1.00  1.480          H  
ATOM   2266 3HG2 VAL A 149      20.771 -23.750   4.235  1.00  1.480          H  
ATOM   2267  N   THR A 150      21.474 -25.982   8.773  1.00  0.810          N  
ATOM   2268  CA  THR A 150      21.206 -26.777   9.972  1.00  0.810          C  
ATOM   2269  C   THR A 150      22.435 -27.179  10.772  1.00  0.670          C  
ATOM   2270  O   THR A 150      23.507 -27.399  10.188  1.00  0.600          O  
ATOM   2271  CB  THR A 150      20.450 -28.057   9.601  1.00  1.130          C  
ATOM   2272  OG1 THR A 150      20.246 -28.845  10.789  1.00  1.130          O  
ATOM   2273  CG2 THR A 150      21.237 -28.862   8.561  1.00  1.130          C  
ATOM   2274  H   THR A 150      22.395 -26.011   8.324  1.00  0.970          H  
ATOM   2275  HA  THR A 150      20.574 -26.188  10.625  1.00  0.970          H  
ATOM   2276  HB  THR A 150      19.475 -27.792   9.192  1.00  1.360          H  
ATOM   2277  HG1 THR A 150      19.563 -29.511  10.612  1.00  1.360          H  
ATOM   2278 1HG2 THR A 150      20.682 -29.767   8.310  1.00  1.360          H  
ATOM   2279 2HG2 THR A 150      21.377 -28.269   7.663  1.00  1.360          H  
ATOM   2280 3HG2 THR A 150      22.205 -29.136   8.945  1.00  1.360          H  
ATOM   2281  N   LYS A 151      22.244 -27.416  12.088  1.00  0.720          N  
ATOM   2282  CA  LYS A 151      23.287 -27.948  12.972  1.00  0.650          C  
ATOM   2283  C   LYS A 151      23.856 -29.270  12.477  1.00  0.620          C  
ATOM   2284  O   LYS A 151      24.998 -29.612  12.775  1.00  0.590          O  
ATOM   2285  CB  LYS A 151      22.755 -28.193  14.393  1.00  0.940          C  
ATOM   2286  CG  LYS A 151      21.718 -29.322  14.516  1.00  0.940          C  
ATOM   2287  CD  LYS A 151      21.225 -29.470  15.954  1.00  0.940          C  
ATOM   2288  CE  LYS A 151      20.218 -30.611  16.081  1.00  0.940          C  
ATOM   2289  NZ  LYS A 151      19.760 -30.806  17.486  1.00  0.940          N  
ATOM   2290  H   LYS A 151      21.342 -27.175  12.516  1.00  0.860          H  
ATOM   2291  HA  LYS A 151      24.097 -27.221  13.024  1.00  0.780          H  
ATOM   2292 1HB  LYS A 151      23.586 -28.436  15.052  1.00  1.130          H  
ATOM   2293 2HB  LYS A 151      22.287 -27.318  14.781  1.00  1.130          H  
ATOM   2294 1HG  LYS A 151      20.868 -29.111  13.862  1.00  1.130          H  
ATOM   2295 2HG  LYS A 151      22.157 -30.272  14.222  1.00  1.130          H  
ATOM   2296 1HD  LYS A 151      22.075 -29.669  16.613  1.00  1.130          H  
ATOM   2297 2HD  LYS A 151      20.752 -28.539  16.277  1.00  1.130          H  
ATOM   2298 1HE  LYS A 151      19.355 -30.379  15.459  1.00  1.130          H  
ATOM   2299 2HE  LYS A 151      20.672 -31.535  15.725  1.00  1.130          H  
ATOM   2300 1HZ  LYS A 151      19.092 -31.560  17.518  1.00  1.130          H  
ATOM   2301 2HZ  LYS A 151      20.553 -31.041  18.077  1.00  1.130          H  
ATOM   2302 3HZ  LYS A 151      19.328 -29.961  17.829  1.00  1.130          H  
ATOM   2303  N   GLU A 152      23.113 -30.006  11.651  1.00  0.720          N  
ATOM   2304  CA  GLU A 152      23.640 -31.281  11.184  1.00  0.810          C  
ATOM   2305  C   GLU A 152      24.968 -31.066  10.446  1.00  0.810          C  
ATOM   2306  O   GLU A 152      25.857 -31.919  10.508  1.00  0.940          O  
ATOM   2307  CB  GLU A 152      22.644 -31.997  10.269  1.00  1.100          C  
ATOM   2308  CG  GLU A 152      21.390 -32.502  10.967  1.00  1.100          C  
ATOM   2309  CD  GLU A 152      20.410 -33.130  10.013  1.00  1.100          C  
ATOM   2310  OE1 GLU A 152      20.632 -33.047   8.829  1.00  1.100          O  
ATOM   2311  OE2 GLU A 152      19.441 -33.690  10.467  1.00  1.100          O  
ATOM   2312  H   GLU A 152      22.178 -29.683  11.390  1.00  0.860          H  
ATOM   2313  HA  GLU A 152      23.830 -31.915  12.050  1.00  0.970          H  
ATOM   2314 1HB  GLU A 152      22.351 -31.346   9.465  1.00  1.320          H  
ATOM   2315 2HB  GLU A 152      23.134 -32.858   9.817  1.00  1.320          H  
ATOM   2316 1HG  GLU A 152      21.675 -33.237  11.718  1.00  1.320          H  
ATOM   2317 2HG  GLU A 152      20.912 -31.667  11.478  1.00  1.320          H  
ATOM   2318  N   ASP A 153      25.091 -29.944   9.721  1.00  0.790          N  
ATOM   2319  CA  ASP A 153      26.312 -29.621   9.011  1.00  0.920          C  
ATOM   2320  C   ASP A 153      27.132 -28.562   9.758  1.00  0.750          C  
ATOM   2321  O   ASP A 153      28.369 -28.566   9.712  1.00  0.850          O  
ATOM   2322  CB  ASP A 153      25.997 -29.133   7.610  1.00  1.240          C  
ATOM   2323  CG  ASP A 153      25.339 -30.194   6.741  1.00  1.240          C  
ATOM   2324  OD1 ASP A 153      25.885 -31.279   6.575  1.00  1.240          O  
ATOM   2325  OD2 ASP A 153      24.343 -29.877   6.160  1.00  1.240          O  
ATOM   2326  H   ASP A 153      24.326 -29.270   9.695  1.00  0.950          H  
ATOM   2327  HA  ASP A 153      26.916 -30.525   8.933  1.00  1.100          H  
ATOM   2328 1HB  ASP A 153      25.330 -28.262   7.676  1.00  1.480          H  
ATOM   2329 2HB  ASP A 153      26.909 -28.810   7.148  1.00  1.480          H  
ATOM   2330  N   LEU A 154      26.433 -27.641  10.432  1.00  0.590          N  
ATOM   2331  CA  LEU A 154      27.061 -26.517  11.121  1.00  0.520          C  
ATOM   2332  C   LEU A 154      27.594 -26.798  12.526  1.00  0.490          C  
ATOM   2333  O   LEU A 154      28.344 -25.980  13.058  1.00  0.500          O  
ATOM   2334  CB  LEU A 154      26.067 -25.349  11.166  1.00  0.760          C  
ATOM   2335  CG  LEU A 154      25.702 -24.702   9.797  1.00  0.760          C  
ATOM   2336  CD1 LEU A 154      24.545 -23.777   9.992  1.00  0.760          C  
ATOM   2337  CD2 LEU A 154      26.897 -23.890   9.267  1.00  0.760          C  
ATOM   2338  H   LEU A 154      25.413 -27.697  10.436  1.00  0.710          H  
ATOM   2339  HA  LEU A 154      27.914 -26.218  10.527  1.00  0.620          H  
ATOM   2340 1HB  LEU A 154      25.146 -25.700  11.611  1.00  0.910          H  
ATOM   2341 2HB  LEU A 154      26.477 -24.566  11.803  1.00  0.910          H  
ATOM   2342  HG  LEU A 154      25.420 -25.475   9.077  1.00  0.910          H  
ATOM   2343 1HD1 LEU A 154      24.273 -23.312   9.044  1.00  0.910          H  
ATOM   2344 2HD1 LEU A 154      23.710 -24.351  10.360  1.00  0.910          H  
ATOM   2345 3HD1 LEU A 154      24.810 -23.014  10.714  1.00  0.910          H  
ATOM   2346 1HD2 LEU A 154      26.622 -23.424   8.323  1.00  0.910          H  
ATOM   2347 2HD2 LEU A 154      27.161 -23.119   9.984  1.00  0.910          H  
ATOM   2348 3HD2 LEU A 154      27.752 -24.535   9.107  1.00  0.910          H  
ATOM   2349  N   ALA A 155      27.241 -27.918  13.153  1.00  0.490          N  
ATOM   2350  CA  ALA A 155      27.752 -28.156  14.483  1.00  0.490          C  
ATOM   2351  C   ALA A 155      29.270 -28.076  14.484  1.00  0.490          C  
ATOM   2352  O   ALA A 155      29.946 -28.663  13.633  1.00  0.500          O  
ATOM   2353  CB  ALA A 155      27.308 -29.513  14.978  1.00  0.690          C  
ATOM   2354  H   ALA A 155      26.579 -28.593  12.770  1.00  0.590          H  
ATOM   2355  HA  ALA A 155      27.367 -27.384  15.134  1.00  0.590          H  
ATOM   2356 1HB  ALA A 155      27.691 -29.672  15.983  1.00  0.820          H  
ATOM   2357 2HB  ALA A 155      26.224 -29.564  14.985  1.00  0.820          H  
ATOM   2358 3HB  ALA A 155      27.696 -30.280  14.313  1.00  0.820          H  
ATOM   2359  N   GLY A 156      29.803 -27.345  15.456  1.00  0.480          N  
ATOM   2360  CA  GLY A 156      31.240 -27.158  15.631  1.00  0.480          C  
ATOM   2361  C   GLY A 156      31.863 -26.072  14.735  1.00  0.430          C  
ATOM   2362  O   GLY A 156      33.046 -25.759  14.876  1.00  0.440          O  
ATOM   2363  H   GLY A 156      29.164 -26.943  16.147  1.00  0.580          H  
ATOM   2364 1HA  GLY A 156      31.433 -26.912  16.675  1.00  0.580          H  
ATOM   2365 2HA  GLY A 156      31.740 -28.106  15.441  1.00  0.580          H  
ATOM   2366  N   LYS A 157      31.076 -25.472  13.842  1.00  0.390          N  
ATOM   2367  CA  LYS A 157      31.564 -24.452  12.910  1.00  0.370          C  
ATOM   2368  C   LYS A 157      31.063 -23.092  13.360  1.00  0.340          C  
ATOM   2369  O   LYS A 157      30.174 -23.039  14.217  1.00  0.370          O  
ATOM   2370  CB  LYS A 157      31.101 -24.779  11.492  1.00  0.530          C  
ATOM   2371  CG  LYS A 157      31.646 -26.108  10.984  1.00  0.530          C  
ATOM   2372  CD  LYS A 157      31.189 -26.401   9.567  1.00  0.530          C  
ATOM   2373  CE  LYS A 157      31.723 -27.743   9.040  1.00  0.530          C  
ATOM   2374  NZ  LYS A 157      31.142 -28.913   9.777  1.00  0.530          N  
ATOM   2375  H   LYS A 157      30.098 -25.767  13.751  1.00  0.470          H  
ATOM   2376  HA  LYS A 157      32.654 -24.434  12.926  1.00  0.440          H  
ATOM   2377 1HB  LYS A 157      30.013 -24.818  11.458  1.00  0.630          H  
ATOM   2378 2HB  LYS A 157      31.426 -23.995  10.813  1.00  0.630          H  
ATOM   2379 1HG  LYS A 157      32.736 -26.080  11.019  1.00  0.630          H  
ATOM   2380 2HG  LYS A 157      31.296 -26.899  11.649  1.00  0.630          H  
ATOM   2381 1HD  LYS A 157      30.101 -26.425   9.539  1.00  0.630          H  
ATOM   2382 2HD  LYS A 157      31.538 -25.610   8.912  1.00  0.630          H  
ATOM   2383 1HE  LYS A 157      31.462 -27.830   7.984  1.00  0.630          H  
ATOM   2384 2HE  LYS A 157      32.807 -27.765   9.139  1.00  0.630          H  
ATOM   2385 1HZ  LYS A 157      31.502 -29.773   9.397  1.00  0.630          H  
ATOM   2386 2HZ  LYS A 157      31.375 -28.860  10.760  1.00  0.630          H  
ATOM   2387 3HZ  LYS A 157      30.109 -28.896   9.678  1.00  0.630          H  
ATOM   2388  N   THR A 158      31.635 -21.998  12.829  1.00  0.320          N  
ATOM   2389  CA  THR A 158      31.156 -20.675  13.246  1.00  0.330          C  
ATOM   2390  C   THR A 158      30.325 -19.994  12.159  1.00  0.340          C  
ATOM   2391  O   THR A 158      30.808 -19.700  11.046  1.00  0.350          O  
ATOM   2392  CB  THR A 158      32.329 -19.751  13.632  1.00  0.460          C  
ATOM   2393  OG1 THR A 158      33.081 -20.340  14.704  1.00  0.460          O  
ATOM   2394  CG2 THR A 158      31.764 -18.425  14.145  1.00  0.460          C  
ATOM   2395  H   THR A 158      32.383 -22.088  12.124  1.00  0.380          H  
ATOM   2396  HA  THR A 158      30.512 -20.792  14.110  1.00  0.400          H  
ATOM   2397  HB  THR A 158      32.977 -19.583  12.770  1.00  0.550          H  
ATOM   2398  HG1 THR A 158      33.555 -21.112  14.365  1.00  0.550          H  
ATOM   2399 1HG2 THR A 158      32.589 -17.787  14.426  1.00  0.550          H  
ATOM   2400 2HG2 THR A 158      31.177 -17.929  13.390  1.00  0.550          H  
ATOM   2401 3HG2 THR A 158      31.130 -18.615  15.011  1.00  0.550          H  
ATOM   2402  N   ILE A 159      29.081 -19.690  12.528  1.00  0.350          N  
ATOM   2403  CA  ILE A 159      28.133 -19.055  11.626  1.00  0.380          C  
ATOM   2404  C   ILE A 159      27.661 -17.722  12.182  1.00  0.380          C  
ATOM   2405  O   ILE A 159      27.350 -17.601  13.375  1.00  0.490          O  
ATOM   2406  CB  ILE A 159      26.958 -20.005  11.279  1.00  0.520          C  
ATOM   2407  CG1 ILE A 159      26.006 -19.310  10.239  1.00  0.520          C  
ATOM   2408  CG2 ILE A 159      26.193 -20.427  12.565  1.00  0.520          C  
ATOM   2409  CD1 ILE A 159      25.103 -20.240   9.491  1.00  0.520          C  
ATOM   2410  H   ILE A 159      28.798 -19.919  13.487  1.00  0.420          H  
ATOM   2411  HA  ILE A 159      28.651 -18.856  10.698  1.00  0.460          H  
ATOM   2412  HB  ILE A 159      27.360 -20.893  10.811  1.00  0.620          H  
ATOM   2413 1HG1 ILE A 159      25.378 -18.587  10.769  1.00  0.620          H  
ATOM   2414 2HG1 ILE A 159      26.588 -18.786   9.526  1.00  0.620          H  
ATOM   2415 1HG2 ILE A 159      25.406 -21.113  12.312  1.00  0.620          H  
ATOM   2416 2HG2 ILE A 159      26.879 -20.926  13.254  1.00  0.620          H  
ATOM   2417 3HG2 ILE A 159      25.765 -19.552  13.060  1.00  0.620          H  
ATOM   2418 1HD1 ILE A 159      24.491 -19.677   8.802  1.00  0.620          H  
ATOM   2419 2HD1 ILE A 159      25.694 -20.954   8.933  1.00  0.620          H  
ATOM   2420 3HD1 ILE A 159      24.494 -20.759  10.163  1.00  0.620          H  
ATOM   2421  N   GLY A 160      27.645 -16.722  11.318  1.00  0.380          N  
ATOM   2422  CA  GLY A 160      27.225 -15.403  11.710  1.00  0.430          C  
ATOM   2423  C   GLY A 160      25.736 -15.177  11.513  1.00  0.400          C  
ATOM   2424  O   GLY A 160      25.136 -15.644  10.537  1.00  0.470          O  
ATOM   2425  H   GLY A 160      27.936 -16.911  10.360  1.00  0.460          H  
ATOM   2426 1HA  GLY A 160      27.489 -15.245  12.749  1.00  0.520          H  
ATOM   2427 2HA  GLY A 160      27.789 -14.674  11.133  1.00  0.520          H  
ATOM   2428  N   VAL A 161      25.157 -14.392  12.415  1.00  0.410          N  
ATOM   2429  CA  VAL A 161      23.758 -13.980  12.328  1.00  0.420          C  
ATOM   2430  C   VAL A 161      23.649 -12.480  12.561  1.00  0.420          C  
ATOM   2431  O   VAL A 161      24.515 -11.899  13.209  1.00  0.500          O  
ATOM   2432  CB  VAL A 161      22.928 -14.722  13.373  1.00  0.580          C  
ATOM   2433  CG1 VAL A 161      22.995 -16.204  13.138  1.00  0.580          C  
ATOM   2434  CG2 VAL A 161      23.435 -14.393  14.774  1.00  0.580          C  
ATOM   2435  H   VAL A 161      25.737 -14.086  13.202  1.00  0.490          H  
ATOM   2436  HA  VAL A 161      23.379 -14.211  11.330  1.00  0.500          H  
ATOM   2437  HB  VAL A 161      21.902 -14.416  13.272  1.00  0.700          H  
ATOM   2438 1HG1 VAL A 161      22.395 -16.676  13.871  1.00  0.700          H  
ATOM   2439 2HG1 VAL A 161      22.619 -16.433  12.158  1.00  0.700          H  
ATOM   2440 3HG1 VAL A 161      24.017 -16.561  13.224  1.00  0.700          H  
ATOM   2441 1HG2 VAL A 161      22.838 -14.914  15.514  1.00  0.700          H  
ATOM   2442 2HG2 VAL A 161      24.471 -14.707  14.870  1.00  0.700          H  
ATOM   2443 3HG2 VAL A 161      23.358 -13.331  14.947  1.00  0.700          H  
ATOM   2444  N   GLN A 162      22.587 -11.849  12.114  1.00  0.420          N  
ATOM   2445  CA  GLN A 162      22.453 -10.410  12.348  1.00  0.490          C  
ATOM   2446  C   GLN A 162      21.857 -10.100  13.724  1.00  0.460          C  
ATOM   2447  O   GLN A 162      20.805 -10.673  14.079  1.00  0.430          O  
ATOM   2448  CB  GLN A 162      21.604  -9.815  11.228  1.00  0.660          C  
ATOM   2449  CG  GLN A 162      22.164  -9.870   9.797  1.00  0.660          C  
ATOM   2450  CD  GLN A 162      23.287  -8.929   9.554  1.00  0.660          C  
ATOM   2451  OE1 GLN A 162      23.683  -8.167  10.443  1.00  0.660          O  
ATOM   2452  NE2 GLN A 162      23.795  -8.934   8.335  1.00  0.660          N  
ATOM   2453  H   GLN A 162      21.884 -12.353  11.594  1.00  0.500          H  
ATOM   2454  HA  GLN A 162      23.428  -9.940  12.319  1.00  0.590          H  
ATOM   2455 1HB  GLN A 162      20.716 -10.376  11.164  1.00  0.790          H  
ATOM   2456 2HB  GLN A 162      21.352  -8.782  11.470  1.00  0.790          H  
ATOM   2457 1HG  GLN A 162      22.533 -10.877   9.596  1.00  0.790          H  
ATOM   2458 2HG  GLN A 162      21.368  -9.624   9.092  1.00  0.790          H  
ATOM   2459 1HE2 GLN A 162      24.519  -8.304   8.103  1.00  0.790          H  
ATOM   2460 2HE2 GLN A 162      23.426  -9.565   7.604  1.00  0.790          H  
ATOM   2461  N   VAL A 163      22.471  -9.143  14.455  1.00  0.500          N  
ATOM   2462  CA  VAL A 163      21.956  -8.772  15.773  1.00  0.500          C  
ATOM   2463  C   VAL A 163      20.538  -8.268  15.655  1.00  0.480          C  
ATOM   2464  O   VAL A 163      20.254  -7.382  14.853  1.00  0.510          O  
ATOM   2465  CB  VAL A 163      22.815  -7.657  16.448  1.00  0.700          C  
ATOM   2466  CG1 VAL A 163      22.153  -7.153  17.736  1.00  0.700          C  
ATOM   2467  CG2 VAL A 163      24.153  -8.187  16.848  1.00  0.700          C  
ATOM   2468  H   VAL A 163      23.324  -8.692  14.094  1.00  0.600          H  
ATOM   2469  HA  VAL A 163      21.961  -9.655  16.409  1.00  0.600          H  
ATOM   2470  HB  VAL A 163      22.928  -6.828  15.744  1.00  0.840          H  
ATOM   2471 1HG1 VAL A 163      22.778  -6.377  18.181  1.00  0.840          H  
ATOM   2472 2HG1 VAL A 163      21.176  -6.738  17.536  1.00  0.840          H  
ATOM   2473 3HG1 VAL A 163      22.050  -7.979  18.438  1.00  0.840          H  
ATOM   2474 1HG2 VAL A 163      24.747  -7.391  17.298  1.00  0.840          H  
ATOM   2475 2HG2 VAL A 163      24.020  -8.979  17.567  1.00  0.840          H  
ATOM   2476 3HG2 VAL A 163      24.648  -8.562  16.003  1.00  0.840          H  
ATOM   2477  N   SER A 164      19.682  -8.829  16.506  1.00  0.460          N  
ATOM   2478  CA  SER A 164      18.256  -8.557  16.628  1.00  0.460          C  
ATOM   2479  C   SER A 164      17.404  -8.808  15.376  1.00  0.430          C  
ATOM   2480  O   SER A 164      16.382  -8.125  15.177  1.00  0.500          O  
ATOM   2481  CB  SER A 164      18.046  -7.132  17.121  1.00  0.640          C  
ATOM   2482  OG  SER A 164      18.619  -6.945  18.390  1.00  0.640          O  
ATOM   2483  H   SER A 164      20.059  -9.533  17.123  1.00  0.550          H  
ATOM   2484  HA  SER A 164      17.874  -9.219  17.405  1.00  0.550          H  
ATOM   2485 1HB  SER A 164      18.482  -6.431  16.420  1.00  0.770          H  
ATOM   2486 2HB  SER A 164      16.982  -6.919  17.169  1.00  0.770          H  
ATOM   2487  HG  SER A 164      18.408  -6.043  18.645  1.00  0.770          H  
ATOM   2488  N   THR A 165      17.770  -9.839  14.596  1.00  0.380          N  
ATOM   2489  CA  THR A 165      17.016 -10.252  13.412  1.00  0.360          C  
ATOM   2490  C   THR A 165      16.522 -11.677  13.549  1.00  0.300          C  
ATOM   2491  O   THR A 165      16.847 -12.396  14.508  1.00  0.310          O  
ATOM   2492  CB  THR A 165      17.833 -10.253  12.123  1.00  0.510          C  
ATOM   2493  OG1 THR A 165      18.812 -11.292  12.205  1.00  0.510          O  
ATOM   2494  CG2 THR A 165      18.449  -8.950  11.856  1.00  0.510          C  
ATOM   2495  H   THR A 165      18.642 -10.332  14.793  1.00  0.460          H  
ATOM   2496  HA  THR A 165      16.160  -9.595  13.288  1.00  0.430          H  
ATOM   2497  HB  THR A 165      17.178 -10.468  11.286  1.00  0.610          H  
ATOM   2498  HG1 THR A 165      19.452 -11.076  12.942  1.00  0.610          H  
ATOM   2499 1HG2 THR A 165      18.982  -8.971  10.918  1.00  0.610          H  
ATOM   2500 2HG2 THR A 165      17.676  -8.262  11.781  1.00  0.610          H  
ATOM   2501 3HG2 THR A 165      19.122  -8.672  12.666  1.00  0.610          H  
ATOM   2502  N   THR A 166      15.792 -12.097  12.524  1.00  0.290          N  
ATOM   2503  CA  THR A 166      15.179 -13.396  12.444  1.00  0.280          C  
ATOM   2504  C   THR A 166      16.208 -14.481  12.142  1.00  0.290          C  
ATOM   2505  O   THR A 166      15.940 -15.672  12.324  1.00  0.340          O  
ATOM   2506  CB  THR A 166      14.086 -13.348  11.362  1.00  0.400          C  
ATOM   2507  OG1 THR A 166      14.668 -13.089  10.074  1.00  0.400          O  
ATOM   2508  CG2 THR A 166      13.091 -12.213  11.696  1.00  0.400          C  
ATOM   2509  H   THR A 166      15.611 -11.468  11.756  1.00  0.350          H  
ATOM   2510  HA  THR A 166      14.710 -13.621  13.401  1.00  0.340          H  
ATOM   2511  HB  THR A 166      13.582 -14.279  11.329  1.00  0.480          H  
ATOM   2512  HG1 THR A 166      14.865 -13.960   9.645  1.00  0.480          H  
ATOM   2513 1HG2 THR A 166      12.310 -12.179  10.936  1.00  0.480          H  
ATOM   2514 2HG2 THR A 166      12.640 -12.406  12.669  1.00  0.480          H  
ATOM   2515 3HG2 THR A 166      13.600 -11.258  11.722  1.00  0.480          H  
ATOM   2516  N   HIS A 167      17.412 -14.072  11.727  1.00  0.310          N  
ATOM   2517  CA  HIS A 167      18.465 -15.017  11.410  1.00  0.330          C  
ATOM   2518  C   HIS A 167      19.093 -15.497  12.701  1.00  0.350          C  
ATOM   2519  O   HIS A 167      19.535 -16.645  12.800  1.00  0.390          O  
ATOM   2520  CB  HIS A 167      19.454 -14.368  10.455  1.00  0.450          C  
ATOM   2521  CG  HIS A 167      18.808 -14.164   9.132  1.00  0.450          C  
ATOM   2522  ND1 HIS A 167      18.595 -15.192   8.238  1.00  0.450          N  
ATOM   2523  CD2 HIS A 167      18.264 -13.064   8.574  1.00  0.450          C  
ATOM   2524  CE1 HIS A 167      17.967 -14.725   7.187  1.00  0.450          C  
ATOM   2525  NE2 HIS A 167      17.746 -13.440   7.366  1.00  0.450          N  
ATOM   2526  H   HIS A 167      17.598 -13.074  11.642  1.00  0.370          H  
ATOM   2527  HA  HIS A 167      18.050 -15.884  10.907  1.00  0.400          H  
ATOM   2528 1HB  HIS A 167      19.771 -13.403  10.843  1.00  0.540          H  
ATOM   2529 2HB  HIS A 167      20.337 -14.988  10.337  1.00  0.540          H  
ATOM   2530  HD1 HIS A 167      19.090 -16.082   8.221  1.00  0.540          H  
ATOM   2531  HD2 HIS A 167      18.172 -12.032   8.912  1.00  0.540          H  
ATOM   2532  HE1 HIS A 167      17.725 -15.380   6.366  1.00  0.540          H  
ATOM   2533  N   ALA A 168      19.141 -14.606  13.695  1.00  0.370          N  
ATOM   2534  CA  ALA A 168      19.671 -14.973  14.988  1.00  0.410          C  
ATOM   2535  C   ALA A 168      18.687 -15.904  15.651  1.00  0.400          C  
ATOM   2536  O   ALA A 168      19.081 -16.941  16.174  1.00  0.440          O  
ATOM   2537  CB  ALA A 168      19.933 -13.752  15.840  1.00  0.560          C  
ATOM   2538  H   ALA A 168      18.777 -13.673  13.545  1.00  0.440          H  
ATOM   2539  HA  ALA A 168      20.594 -15.520  14.850  1.00  0.490          H  
ATOM   2540 1HB  ALA A 168      20.329 -14.065  16.807  1.00  0.670          H  
ATOM   2541 2HB  ALA A 168      20.653 -13.102  15.340  1.00  0.670          H  
ATOM   2542 3HB  ALA A 168      18.997 -13.212  15.988  1.00  0.670          H  
ATOM   2543  N   ASN A 169      17.388 -15.584  15.559  1.00  0.360          N  
ATOM   2544  CA  ASN A 169      16.399 -16.447  16.196  1.00  0.380          C  
ATOM   2545  C   ASN A 169      16.397 -17.843  15.573  1.00  0.380          C  
ATOM   2546  O   ASN A 169      16.375 -18.855  16.289  1.00  0.430          O  
ATOM   2547  CB  ASN A 169      15.020 -15.829  16.094  1.00  0.520          C  
ATOM   2548  CG  ASN A 169      14.836 -14.650  16.998  1.00  0.520          C  
ATOM   2549  OD1 ASN A 169      15.581 -14.458  17.962  1.00  0.520          O  
ATOM   2550  ND2 ASN A 169      13.846 -13.843  16.716  1.00  0.520          N  
ATOM   2551  H   ASN A 169      17.115 -14.697  15.123  1.00  0.430          H  
ATOM   2552  HA  ASN A 169      16.665 -16.559  17.250  1.00  0.460          H  
ATOM   2553 1HB  ASN A 169      14.859 -15.503  15.071  1.00  0.630          H  
ATOM   2554 2HB  ASN A 169      14.265 -16.578  16.324  1.00  0.630          H  
ATOM   2555 1HD2 ASN A 169      13.683 -13.041  17.293  1.00  0.630          H  
ATOM   2556 2HD2 ASN A 169      13.252 -14.017  15.934  1.00  0.630          H  
ATOM   2557  N   TYR A 170      16.483 -17.902  14.240  1.00  0.340          N  
ATOM   2558  CA  TYR A 170      16.518 -19.173  13.553  1.00  0.360          C  
ATOM   2559  C   TYR A 170      17.711 -19.978  14.046  1.00  0.360          C  
ATOM   2560  O   TYR A 170      17.576 -21.158  14.394  1.00  0.390          O  
ATOM   2561  CB  TYR A 170      16.621 -18.969  12.044  1.00  0.500          C  
ATOM   2562  CG  TYR A 170      16.668 -20.258  11.224  1.00  0.500          C  
ATOM   2563  CD1 TYR A 170      15.490 -20.876  10.776  1.00  0.500          C  
ATOM   2564  CD2 TYR A 170      17.876 -20.832  10.932  1.00  0.500          C  
ATOM   2565  CE1 TYR A 170      15.567 -22.052  10.020  1.00  0.500          C  
ATOM   2566  CE2 TYR A 170      17.928 -21.981  10.206  1.00  0.500          C  
ATOM   2567  CZ  TYR A 170      16.820 -22.603   9.733  1.00  0.500          C  
ATOM   2568  OH  TYR A 170      16.931 -23.801   8.956  1.00  0.500          O  
ATOM   2569  H   TYR A 170      16.470 -17.044  13.682  1.00  0.410          H  
ATOM   2570  HA  TYR A 170      15.609 -19.725  13.785  1.00  0.430          H  
ATOM   2571 1HB  TYR A 170      15.776 -18.380  11.702  1.00  0.600          H  
ATOM   2572 2HB  TYR A 170      17.516 -18.391  11.820  1.00  0.600          H  
ATOM   2573  HD1 TYR A 170      14.515 -20.436  11.004  1.00  0.600          H  
ATOM   2574  HD2 TYR A 170      18.802 -20.375  11.284  1.00  0.600          H  
ATOM   2575  HE1 TYR A 170      14.655 -22.531   9.657  1.00  0.600          H  
ATOM   2576  HE2 TYR A 170      18.842 -22.401  10.005  1.00  0.600          H  
ATOM   2577  HH  TYR A 170      17.885 -24.127   8.869  1.00  0.600          H  
ATOM   2578  N   ALA A 171      18.895 -19.350  14.040  1.00  0.370          N  
ATOM   2579  CA  ALA A 171      20.116 -20.017  14.442  1.00  0.420          C  
ATOM   2580  C   ALA A 171      20.102 -20.497  15.874  1.00  0.430          C  
ATOM   2581  O   ALA A 171      20.491 -21.631  16.157  1.00  0.440          O  
ATOM   2582  CB  ALA A 171      21.267 -19.063  14.299  1.00  0.570          C  
ATOM   2583  H   ALA A 171      18.961 -18.375  13.729  1.00  0.440          H  
ATOM   2584  HA  ALA A 171      20.247 -20.879  13.797  1.00  0.500          H  
ATOM   2585 1HB  ALA A 171      22.187 -19.545  14.581  1.00  0.680          H  
ATOM   2586 2HB  ALA A 171      21.318 -18.724  13.272  1.00  0.680          H  
ATOM   2587 3HB  ALA A 171      21.092 -18.217  14.960  1.00  0.680          H  
ATOM   2588  N   GLU A 172      19.574 -19.693  16.791  1.00  0.450          N  
ATOM   2589  CA  GLU A 172      19.566 -20.090  18.188  1.00  0.520          C  
ATOM   2590  C   GLU A 172      18.777 -21.369  18.393  1.00  0.490          C  
ATOM   2591  O   GLU A 172      19.111 -22.159  19.274  1.00  0.630          O  
ATOM   2592  CB  GLU A 172      19.067 -18.954  19.086  1.00  0.700          C  
ATOM   2593  CG  GLU A 172      20.078 -17.788  19.214  1.00  0.700          C  
ATOM   2594  CD  GLU A 172      19.586 -16.630  20.046  1.00  0.700          C  
ATOM   2595  OE1 GLU A 172      18.485 -16.693  20.535  1.00  0.700          O  
ATOM   2596  OE2 GLU A 172      20.319 -15.678  20.184  1.00  0.700          O  
ATOM   2597  H   GLU A 172      19.249 -18.755  16.531  1.00  0.540          H  
ATOM   2598  HA  GLU A 172      20.593 -20.293  18.484  1.00  0.620          H  
ATOM   2599 1HB  GLU A 172      18.138 -18.550  18.670  1.00  0.840          H  
ATOM   2600 2HB  GLU A 172      18.848 -19.337  20.081  1.00  0.840          H  
ATOM   2601 1HG  GLU A 172      20.983 -18.180  19.676  1.00  0.840          H  
ATOM   2602 2HG  GLU A 172      20.348 -17.434  18.226  1.00  0.840          H  
ATOM   2603  N   GLN A 173      17.726 -21.576  17.595  1.00  0.440          N  
ATOM   2604  CA  GLN A 173      16.931 -22.788  17.714  1.00  0.480          C  
ATOM   2605  C   GLN A 173      17.320 -23.918  16.731  1.00  0.450          C  
ATOM   2606  O   GLN A 173      16.982 -25.079  16.977  1.00  0.520          O  
ATOM   2607  CB  GLN A 173      15.455 -22.442  17.521  1.00  0.660          C  
ATOM   2608  CG  GLN A 173      14.919 -21.461  18.545  1.00  0.660          C  
ATOM   2609  CD  GLN A 173      15.026 -21.994  19.947  1.00  0.660          C  
ATOM   2610  OE1 GLN A 173      14.517 -23.075  20.250  1.00  0.660          O  
ATOM   2611  NE2 GLN A 173      15.695 -21.250  20.812  1.00  0.660          N  
ATOM   2612  H   GLN A 173      17.458 -20.849  16.919  1.00  0.530          H  
ATOM   2613  HA  GLN A 173      17.066 -23.181  18.720  1.00  0.580          H  
ATOM   2614 1HB  GLN A 173      15.322 -21.998  16.531  1.00  0.790          H  
ATOM   2615 2HB  GLN A 173      14.856 -23.349  17.561  1.00  0.790          H  
ATOM   2616 1HG  GLN A 173      15.498 -20.537  18.482  1.00  0.790          H  
ATOM   2617 2HG  GLN A 173      13.871 -21.259  18.330  1.00  0.790          H  
ATOM   2618 1HE2 GLN A 173      15.805 -21.556  21.759  1.00  0.790          H  
ATOM   2619 2HE2 GLN A 173      16.097 -20.379  20.517  1.00  0.790          H  
ATOM   2620  N   THR A 174      18.036 -23.600  15.637  1.00  0.400          N  
ATOM   2621  CA  THR A 174      18.342 -24.589  14.590  1.00  0.450          C  
ATOM   2622  C   THR A 174      19.818 -25.019  14.483  1.00  0.470          C  
ATOM   2623  O   THR A 174      20.118 -26.112  13.974  1.00  0.550          O  
ATOM   2624  CB  THR A 174      17.913 -24.030  13.213  1.00  0.610          C  
ATOM   2625  OG1 THR A 174      16.547 -23.623  13.278  1.00  0.610          O  
ATOM   2626  CG2 THR A 174      18.045 -25.099  12.137  1.00  0.610          C  
ATOM   2627  H   THR A 174      18.278 -22.625  15.463  1.00  0.480          H  
ATOM   2628  HA  THR A 174      17.752 -25.482  14.798  1.00  0.540          H  
ATOM   2629  HB  THR A 174      18.532 -23.169  12.956  1.00  0.730          H  
ATOM   2630  HG1 THR A 174      16.518 -22.774  13.765  1.00  0.730          H  
ATOM   2631 1HG2 THR A 174      17.728 -24.712  11.198  1.00  0.730          H  
ATOM   2632 2HG2 THR A 174      19.050 -25.415  12.037  1.00  0.730          H  
ATOM   2633 3HG2 THR A 174      17.423 -25.950  12.398  1.00  0.730          H  
ATOM   2634  N   PHE A 175      20.736 -24.146  14.904  1.00  0.460          N  
ATOM   2635  CA  PHE A 175      22.180 -24.327  14.795  1.00  0.510          C  
ATOM   2636  C   PHE A 175      22.735 -24.406  16.205  1.00  0.520          C  
ATOM   2637  O   PHE A 175      23.820 -23.894  16.473  1.00  0.650          O  
ATOM   2638  CB  PHE A 175      22.856 -23.127  14.136  1.00  0.690          C  
ATOM   2639  CG  PHE A 175      22.365 -22.702  12.844  1.00  0.690          C  
ATOM   2640  CD1 PHE A 175      22.621 -21.427  12.467  1.00  0.690          C  
ATOM   2641  CD2 PHE A 175      21.642 -23.496  12.015  1.00  0.690          C  
ATOM   2642  CE1 PHE A 175      22.166 -20.934  11.312  1.00  0.690          C  
ATOM   2643  CE2 PHE A 175      21.200 -23.007  10.856  1.00  0.690          C  
ATOM   2644  CZ  PHE A 175      21.462 -21.705  10.506  1.00  0.690          C  
ATOM   2645  H   PHE A 175      20.429 -23.272  15.329  1.00  0.550          H  
ATOM   2646  HA  PHE A 175      22.412 -25.232  14.251  1.00  0.610          H  
ATOM   2647 1HB  PHE A 175      22.798 -22.278  14.808  1.00  0.830          H  
ATOM   2648 2HB  PHE A 175      23.893 -23.362  14.000  1.00  0.830          H  
ATOM   2649  HD1 PHE A 175      23.206 -20.798  13.127  1.00  0.830          H  
ATOM   2650  HD2 PHE A 175      21.424 -24.517  12.283  1.00  0.830          H  
ATOM   2651  HE1 PHE A 175      22.384 -19.904  11.038  1.00  0.830          H  
ATOM   2652  HE2 PHE A 175      20.627 -23.641  10.210  1.00  0.830          H  
ATOM   2653  HZ  PHE A 175      21.105 -21.290   9.581  1.00  0.830          H  
ATOM   2654  N   THR A 176      22.020 -25.076  17.097  1.00  0.620          N  
ATOM   2655  CA  THR A 176      22.347 -25.089  18.522  1.00  0.700          C  
ATOM   2656  C   THR A 176      23.730 -25.632  18.859  1.00  0.670          C  
ATOM   2657  O   THR A 176      24.337 -25.199  19.837  1.00  0.730          O  
ATOM   2658  CB  THR A 176      21.318 -25.948  19.292  1.00  0.950          C  
ATOM   2659  OG1 THR A 176      21.375 -27.313  18.831  1.00  0.950          O  
ATOM   2660  CG2 THR A 176      19.915 -25.416  19.030  1.00  0.950          C  
ATOM   2661  H   THR A 176      21.174 -25.535  16.790  1.00  0.740          H  
ATOM   2662  HA  THR A 176      22.292 -24.061  18.887  1.00  0.840          H  
ATOM   2663  HB  THR A 176      21.532 -25.916  20.359  1.00  1.140          H  
ATOM   2664  HG1 THR A 176      22.113 -27.781  19.283  1.00  1.140          H  
ATOM   2665 1HG2 THR A 176      19.188 -26.020  19.569  1.00  1.140          H  
ATOM   2666 2HG2 THR A 176      19.863 -24.402  19.376  1.00  1.140          H  
ATOM   2667 3HG2 THR A 176      19.682 -25.445  17.970  1.00  1.140          H  
ATOM   2668  N   ASP A 177      24.254 -26.537  18.043  1.00  0.660          N  
ATOM   2669  CA  ASP A 177      25.559 -27.129  18.305  1.00  0.760          C  
ATOM   2670  C   ASP A 177      26.692 -26.394  17.571  1.00  0.810          C  
ATOM   2671  O   ASP A 177      27.846 -26.845  17.561  1.00  1.050          O  
ATOM   2672  CB  ASP A 177      25.521 -28.588  17.889  1.00  1.020          C  
ATOM   2673  CG  ASP A 177      24.530 -29.425  18.701  1.00  1.020          C  
ATOM   2674  OD1 ASP A 177      24.271 -29.123  19.844  1.00  1.020          O  
ATOM   2675  OD2 ASP A 177      24.005 -30.356  18.142  1.00  1.020          O  
ATOM   2676  H   ASP A 177      23.706 -26.870  17.263  1.00  0.790          H  
ATOM   2677  HA  ASP A 177      25.753 -27.069  19.378  1.00  0.910          H  
ATOM   2678 1HB  ASP A 177      25.235 -28.646  16.853  1.00  1.230          H  
ATOM   2679 2HB  ASP A 177      26.515 -29.024  17.990  1.00  1.230          H  
ATOM   2680  N   SER A 178      26.361 -25.302  16.892  1.00  0.650          N  
ATOM   2681  CA  SER A 178      27.332 -24.504  16.150  1.00  0.720          C  
ATOM   2682  C   SER A 178      27.718 -23.326  17.019  1.00  0.520          C  
ATOM   2683  O   SER A 178      27.086 -23.071  18.049  1.00  0.480          O  
ATOM   2684  CB  SER A 178      26.737 -23.959  14.879  1.00  0.980          C  
ATOM   2685  OG  SER A 178      25.934 -22.863  15.167  1.00  0.980          O  
ATOM   2686  H   SER A 178      25.401 -24.959  16.932  1.00  0.780          H  
ATOM   2687  HA  SER A 178      28.223 -25.091  15.926  1.00  0.860          H  
ATOM   2688 1HB  SER A 178      27.528 -23.667  14.189  1.00  1.180          H  
ATOM   2689 2HB  SER A 178      26.142 -24.731  14.395  1.00  1.180          H  
ATOM   2690  HG  SER A 178      25.231 -23.184  15.768  1.00  1.180          H  
ATOM   2691  N   THR A 179      28.732 -22.582  16.616  1.00  0.610          N  
ATOM   2692  CA  THR A 179      29.050 -21.352  17.311  1.00  0.500          C  
ATOM   2693  C   THR A 179      28.285 -20.248  16.604  1.00  0.430          C  
ATOM   2694  O   THR A 179      28.437 -20.053  15.393  1.00  0.440          O  
ATOM   2695  CB  THR A 179      30.567 -21.070  17.337  1.00  0.740          C  
ATOM   2696  OG1 THR A 179      31.230 -22.119  18.050  1.00  0.740          O  
ATOM   2697  CG2 THR A 179      30.852 -19.726  17.997  1.00  0.740          C  
ATOM   2698  H   THR A 179      29.248 -22.837  15.772  1.00  0.730          H  
ATOM   2699  HA  THR A 179      28.694 -21.412  18.340  1.00  0.600          H  
ATOM   2700  HB  THR A 179      30.944 -21.055  16.326  1.00  0.890          H  
ATOM   2701  HG1 THR A 179      31.165 -22.933  17.544  1.00  0.890          H  
ATOM   2702 1HG2 THR A 179      31.926 -19.551  17.997  1.00  0.890          H  
ATOM   2703 2HG2 THR A 179      30.361 -18.931  17.443  1.00  0.890          H  
ATOM   2704 3HG2 THR A 179      30.483 -19.734  19.019  1.00  0.890          H  
ATOM   2705  N   ILE A 180      27.453 -19.529  17.344  1.00  0.430          N  
ATOM   2706  CA  ILE A 180      26.633 -18.491  16.736  1.00  0.400          C  
ATOM   2707  C   ILE A 180      27.129 -17.118  17.143  1.00  0.400          C  
ATOM   2708  O   ILE A 180      27.121 -16.770  18.325  1.00  0.430          O  
ATOM   2709  CB  ILE A 180      25.155 -18.660  17.167  1.00  0.570          C  
ATOM   2710  CG1 ILE A 180      24.646 -20.064  16.726  1.00  0.570          C  
ATOM   2711  CG2 ILE A 180      24.287 -17.538  16.533  1.00  0.570          C  
ATOM   2712  CD1 ILE A 180      23.330 -20.469  17.327  1.00  0.570          C  
ATOM   2713  H   ILE A 180      27.378 -19.726  18.334  1.00  0.520          H  
ATOM   2714  HA  ILE A 180      26.698 -18.571  15.651  1.00  0.480          H  
ATOM   2715  HB  ILE A 180      25.088 -18.602  18.251  1.00  0.690          H  
ATOM   2716 1HG1 ILE A 180      24.556 -20.079  15.643  1.00  0.690          H  
ATOM   2717 2HG1 ILE A 180      25.378 -20.819  17.018  1.00  0.690          H  
ATOM   2718 1HG2 ILE A 180      23.250 -17.638  16.835  1.00  0.690          H  
ATOM   2719 2HG2 ILE A 180      24.648 -16.561  16.854  1.00  0.690          H  
ATOM   2720 3HG2 ILE A 180      24.356 -17.604  15.448  1.00  0.690          H  
ATOM   2721 1HD1 ILE A 180      23.058 -21.458  16.976  1.00  0.690          H  
ATOM   2722 2HD1 ILE A 180      23.419 -20.489  18.411  1.00  0.690          H  
ATOM   2723 3HD1 ILE A 180      22.563 -19.772  17.046  1.00  0.690          H  
ATOM   2724  N   LYS A 181      27.545 -16.326  16.163  1.00  0.400          N  
ATOM   2725  CA  LYS A 181      28.062 -14.999  16.466  1.00  0.420          C  
ATOM   2726  C   LYS A 181      27.220 -13.923  15.831  1.00  0.400          C  
ATOM   2727  O   LYS A 181      27.015 -13.923  14.617  1.00  0.480          O  
ATOM   2728  CB  LYS A 181      29.508 -14.843  16.004  1.00  0.580          C  
ATOM   2729  CG  LYS A 181      30.489 -15.719  16.738  1.00  0.580          C  
ATOM   2730  CD  LYS A 181      31.920 -15.416  16.317  1.00  0.580          C  
ATOM   2731  CE  LYS A 181      32.917 -16.295  17.069  1.00  0.580          C  
ATOM   2732  NZ  LYS A 181      34.330 -16.023  16.658  1.00  0.580          N  
ATOM   2733  H   LYS A 181      27.502 -16.676  15.197  1.00  0.480          H  
ATOM   2734  HA  LYS A 181      28.028 -14.847  17.544  1.00  0.500          H  
ATOM   2735 1HB  LYS A 181      29.575 -15.096  14.943  1.00  0.700          H  
ATOM   2736 2HB  LYS A 181      29.817 -13.802  16.114  1.00  0.700          H  
ATOM   2737 1HG  LYS A 181      30.378 -15.572  17.813  1.00  0.700          H  
ATOM   2738 2HG  LYS A 181      30.263 -16.755  16.509  1.00  0.700          H  
ATOM   2739 1HD  LYS A 181      32.028 -15.571  15.244  1.00  0.700          H  
ATOM   2740 2HD  LYS A 181      32.143 -14.371  16.534  1.00  0.700          H  
ATOM   2741 1HE  LYS A 181      32.818 -16.111  18.136  1.00  0.700          H  
ATOM   2742 2HE  LYS A 181      32.688 -17.340  16.871  1.00  0.700          H  
ATOM   2743 1HZ  LYS A 181      34.951 -16.628  17.179  1.00  0.700          H  
ATOM   2744 2HZ  LYS A 181      34.442 -16.205  15.668  1.00  0.700          H  
ATOM   2745 3HZ  LYS A 181      34.561 -15.058  16.850  1.00  0.700          H  
ATOM   2746  N   ALA A 182      26.737 -12.998  16.640  1.00  0.420          N  
ATOM   2747  CA  ALA A 182      25.939 -11.935  16.072  1.00  0.390          C  
ATOM   2748  C   ALA A 182      26.806 -10.700  15.885  1.00  0.430          C  
ATOM   2749  O   ALA A 182      27.634 -10.389  16.745  1.00  0.520          O  
ATOM   2750  CB  ALA A 182      24.726 -11.659  16.927  1.00  0.560          C  
ATOM   2751  H   ALA A 182      26.928 -13.045  17.632  1.00  0.500          H  
ATOM   2752  HA  ALA A 182      25.609 -12.261  15.111  1.00  0.470          H  
ATOM   2753 1HB  ALA A 182      24.134 -10.908  16.439  1.00  0.670          H  
ATOM   2754 2HB  ALA A 182      24.137 -12.563  17.028  1.00  0.670          H  
ATOM   2755 3HB  ALA A 182      25.041 -11.319  17.909  1.00  0.670          H  
ATOM   2756  N   TYR A 183      26.598  -9.988  14.783  1.00  0.430          N  
ATOM   2757  CA  TYR A 183      27.372  -8.773  14.508  1.00  0.480          C  
ATOM   2758  C   TYR A 183      26.434  -7.579  14.265  1.00  0.440          C  
ATOM   2759  O   TYR A 183      25.291  -7.775  13.830  1.00  0.440          O  
ATOM   2760  CB  TYR A 183      28.211  -8.950  13.245  1.00  0.650          C  
ATOM   2761  CG  TYR A 183      29.254 -10.084  13.154  1.00  0.650          C  
ATOM   2762  CD1 TYR A 183      28.880 -11.436  13.092  1.00  0.650          C  
ATOM   2763  CD2 TYR A 183      30.569  -9.750  12.999  1.00  0.650          C  
ATOM   2764  CE1 TYR A 183      29.829 -12.417  12.892  1.00  0.650          C  
ATOM   2765  CE2 TYR A 183      31.515 -10.726  12.789  1.00  0.650          C  
ATOM   2766  CZ  TYR A 183      31.155 -12.053  12.734  1.00  0.650          C  
ATOM   2767  OH  TYR A 183      32.121 -13.011  12.489  1.00  0.650          O  
ATOM   2768  H   TYR A 183      25.896 -10.343  14.120  1.00  0.520          H  
ATOM   2769  HA  TYR A 183      28.008  -8.582  15.371  1.00  0.580          H  
ATOM   2770 1HB  TYR A 183      27.574  -9.026  12.456  1.00  0.780          H  
ATOM   2771 2HB  TYR A 183      28.748  -8.032  13.057  1.00  0.780          H  
ATOM   2772  HD1 TYR A 183      27.843 -11.723  13.192  1.00  0.780          H  
ATOM   2773  HD2 TYR A 183      30.868  -8.706  13.023  1.00  0.780          H  
ATOM   2774  HE1 TYR A 183      29.531 -13.464  12.841  1.00  0.780          H  
ATOM   2775  HE2 TYR A 183      32.564 -10.443  12.650  1.00  0.780          H  
ATOM   2776  HH  TYR A 183      32.955 -12.566  12.171  1.00  0.780          H  
ATOM   2777  N   PRO A 184      26.847  -6.332  14.587  1.00  0.450          N  
ATOM   2778  CA  PRO A 184      26.116  -5.101  14.310  1.00  0.460          C  
ATOM   2779  C   PRO A 184      25.909  -4.772  12.825  1.00  0.450          C  
ATOM   2780  O   PRO A 184      24.995  -4.022  12.492  1.00  0.480          O  
ATOM   2781  CB  PRO A 184      26.972  -4.034  15.001  1.00  0.690          C  
ATOM   2782  CG  PRO A 184      28.363  -4.629  15.089  1.00  0.690          C  
ATOM   2783  CD  PRO A 184      28.140  -6.115  15.291  1.00  0.690          C  
ATOM   2784  HA  PRO A 184      25.129  -5.164  14.813  1.00  0.550          H  
ATOM   2785 1HB  PRO A 184      26.946  -3.108  14.402  1.00  0.830          H  
ATOM   2786 2HB  PRO A 184      26.540  -3.783  15.982  1.00  0.830          H  
ATOM   2787 1HG  PRO A 184      28.935  -4.399  14.175  1.00  0.830          H  
ATOM   2788 2HG  PRO A 184      28.912  -4.164  15.926  1.00  0.830          H  
ATOM   2789 1HD  PRO A 184      28.976  -6.645  14.826  1.00  0.830          H  
ATOM   2790 2HD  PRO A 184      28.038  -6.353  16.365  1.00  0.830          H  
ATOM   2791  N   THR A 185      26.758  -5.301  11.927  1.00  0.440          N  
ATOM   2792  CA  THR A 185      26.573  -4.976  10.515  1.00  0.450          C  
ATOM   2793  C   THR A 185      26.980  -6.033   9.504  1.00  0.450          C  
ATOM   2794  O   THR A 185      27.994  -6.750   9.648  1.00  0.430          O  
ATOM   2795  CB  THR A 185      27.279  -3.665  10.123  1.00  0.630          C  
ATOM   2796  OG1 THR A 185      26.968  -3.377   8.735  1.00  0.630          O  
ATOM   2797  CG2 THR A 185      28.782  -3.774  10.292  1.00  0.630          C  
ATOM   2798  H   THR A 185      27.517  -5.905  12.194  1.00  0.530          H  
ATOM   2799  HA  THR A 185      25.504  -4.809  10.366  1.00  0.540          H  
ATOM   2800  HB  THR A 185      26.899  -2.854  10.749  1.00  0.750          H  
ATOM   2801  HG1 THR A 185      25.997  -3.192   8.676  1.00  0.750          H  
ATOM   2802 1HG2 THR A 185      29.248  -2.833  10.005  1.00  0.750          H  
ATOM   2803 2HG2 THR A 185      29.017  -3.992  11.333  1.00  0.750          H  
ATOM   2804 3HG2 THR A 185      29.168  -4.556   9.666  1.00  0.750          H  
ATOM   2805  N   ALA A 186      26.271  -5.959   8.373  1.00  0.510          N  
ATOM   2806  CA  ALA A 186      26.478  -6.816   7.212  1.00  0.580          C  
ATOM   2807  C   ALA A 186      27.917  -6.740   6.716  1.00  0.630          C  
ATOM   2808  O   ALA A 186      28.478  -7.739   6.250  1.00  0.690          O  
ATOM   2809  CB  ALA A 186      25.526  -6.446   6.108  1.00  0.780          C  
ATOM   2810  H   ALA A 186      25.498  -5.272   8.373  1.00  0.610          H  
ATOM   2811  HA  ALA A 186      26.253  -7.830   7.490  1.00  0.700          H  
ATOM   2812 1HB  ALA A 186      25.659  -7.108   5.254  1.00  0.940          H  
ATOM   2813 2HB  ALA A 186      24.520  -6.525   6.468  1.00  0.940          H  
ATOM   2814 3HB  ALA A 186      25.712  -5.454   5.810  1.00  0.940          H  
ATOM   2815  N   GLU A 187      28.546  -5.572   6.834  1.00  0.660          N  
ATOM   2816  CA  GLU A 187      29.907  -5.460   6.337  1.00  0.760          C  
ATOM   2817  C   GLU A 187      30.888  -6.387   7.062  1.00  0.680          C  
ATOM   2818  O   GLU A 187      31.842  -6.879   6.444  1.00  0.740          O  
ATOM   2819  CB  GLU A 187      30.415  -4.022   6.435  1.00  1.020          C  
ATOM   2820  CG  GLU A 187      29.749  -3.035   5.471  1.00  1.020          C  
ATOM   2821  CD  GLU A 187      30.351  -1.661   5.576  1.00  1.020          C  
ATOM   2822  OE1 GLU A 187      31.176  -1.488   6.440  1.00  1.020          O  
ATOM   2823  OE2 GLU A 187      30.006  -0.796   4.809  1.00  1.020          O  
ATOM   2824  H   GLU A 187      28.073  -4.761   7.242  1.00  0.790          H  
ATOM   2825  HA  GLU A 187      29.902  -5.737   5.285  1.00  0.910          H  
ATOM   2826 1HB  GLU A 187      30.262  -3.655   7.449  1.00  1.230          H  
ATOM   2827 2HB  GLU A 187      31.488  -4.007   6.243  1.00  1.230          H  
ATOM   2828 1HG  GLU A 187      29.847  -3.401   4.450  1.00  1.230          H  
ATOM   2829 2HG  GLU A 187      28.693  -2.981   5.712  1.00  1.230          H  
ATOM   2830  N   GLU A 188      30.698  -6.620   8.368  1.00  0.620          N  
ATOM   2831  CA  GLU A 188      31.663  -7.425   9.102  1.00  0.600          C  
ATOM   2832  C   GLU A 188      31.566  -8.872   8.682  1.00  0.540          C  
ATOM   2833  O   GLU A 188      32.582  -9.548   8.527  1.00  0.560          O  
ATOM   2834  CB  GLU A 188      31.462  -7.287  10.607  1.00  0.850          C  
ATOM   2835  CG  GLU A 188      31.813  -5.908  11.172  1.00  0.850          C  
ATOM   2836  CD  GLU A 188      33.270  -5.551  11.044  1.00  0.850          C  
ATOM   2837  OE1 GLU A 188      34.094  -6.322  11.464  1.00  0.850          O  
ATOM   2838  OE2 GLU A 188      33.555  -4.507  10.516  1.00  0.850          O  
ATOM   2839  H   GLU A 188      29.869  -6.273   8.852  1.00  0.740          H  
ATOM   2840  HA  GLU A 188      32.665  -7.068   8.859  1.00  0.720          H  
ATOM   2841 1HB  GLU A 188      30.419  -7.502  10.855  1.00  1.020          H  
ATOM   2842 2HB  GLU A 188      32.086  -8.020  11.112  1.00  1.020          H  
ATOM   2843 1HG  GLU A 188      31.246  -5.166  10.635  1.00  1.020          H  
ATOM   2844 2HG  GLU A 188      31.516  -5.866  12.220  1.00  1.020          H  
ATOM   2845  N   TYR A 189      30.347  -9.329   8.423  1.00  0.560          N  
ATOM   2846  CA  TYR A 189      30.155 -10.721   8.010  1.00  0.640          C  
ATOM   2847  C   TYR A 189      30.851 -11.009   6.714  1.00  0.700          C  
ATOM   2848  O   TYR A 189      31.468 -12.064   6.538  1.00  0.780          O  
ATOM   2849  CB  TYR A 189      28.713 -10.992   7.713  1.00  0.860          C  
ATOM   2850  CG  TYR A 189      27.919 -10.946   8.805  1.00  0.860          C  
ATOM   2851  CD1 TYR A 189      27.404  -9.773   9.085  1.00  0.860          C  
ATOM   2852  CD2 TYR A 189      27.665 -12.026   9.548  1.00  0.860          C  
ATOM   2853  CE1 TYR A 189      26.631  -9.619  10.089  1.00  0.860          C  
ATOM   2854  CE2 TYR A 189      26.875 -11.865  10.580  1.00  0.860          C  
ATOM   2855  CZ  TYR A 189      26.372 -10.658  10.834  1.00  0.860          C  
ATOM   2856  OH  TYR A 189      25.648 -10.483  11.868  1.00  0.860          O  
ATOM   2857  H   TYR A 189      29.558  -8.694   8.609  1.00  0.670          H  
ATOM   2858  HA  TYR A 189      30.541 -11.383   8.784  1.00  0.770          H  
ATOM   2859 1HB  TYR A 189      28.345 -10.259   7.000  1.00  1.040          H  
ATOM   2860 2HB  TYR A 189      28.608 -11.940   7.265  1.00  1.040          H  
ATOM   2861  HD1 TYR A 189      27.656  -8.950   8.479  1.00  1.040          H  
ATOM   2862  HD2 TYR A 189      28.100 -12.983   9.326  1.00  1.040          H  
ATOM   2863  HE1 TYR A 189      26.218  -8.647  10.336  1.00  1.040          H  
ATOM   2864  HE2 TYR A 189      26.645 -12.664  11.227  1.00  1.040          H  
ATOM   2865  HH  TYR A 189      25.664 -11.282  12.393  1.00  1.040          H  
ATOM   2866  N   ARG A 190      30.718 -10.069   5.782  1.00  0.700          N  
ATOM   2867  CA  ARG A 190      31.296 -10.255   4.471  1.00  0.800          C  
ATOM   2868  C   ARG A 190      32.807 -10.250   4.547  1.00  0.770          C  
ATOM   2869  O   ARG A 190      33.460 -11.081   3.907  1.00  0.810          O  
ATOM   2870  CB  ARG A 190      30.774  -9.203   3.515  1.00  1.080          C  
ATOM   2871  CG  ARG A 190      29.471  -9.589   2.819  1.00  1.080          C  
ATOM   2872  CD  ARG A 190      28.307  -9.587   3.697  1.00  1.080          C  
ATOM   2873  NE  ARG A 190      27.126  -9.939   2.981  1.00  1.080          N  
ATOM   2874  CZ  ARG A 190      25.932 -10.223   3.533  1.00  1.080          C  
ATOM   2875  NH1 ARG A 190      25.757 -10.226   4.839  1.00  1.080          N  
ATOM   2876  NH2 ARG A 190      24.945 -10.503   2.736  1.00  1.080          N  
ATOM   2877  H   ARG A 190      30.162  -9.231   5.996  1.00  0.840          H  
ATOM   2878  HA  ARG A 190      30.981 -11.228   4.094  1.00  0.960          H  
ATOM   2879 1HB  ARG A 190      30.596  -8.278   4.066  1.00  1.300          H  
ATOM   2880 2HB  ARG A 190      31.518  -8.994   2.751  1.00  1.300          H  
ATOM   2881 1HG  ARG A 190      29.280  -8.918   1.986  1.00  1.300          H  
ATOM   2882 2HG  ARG A 190      29.565 -10.598   2.465  1.00  1.300          H  
ATOM   2883 1HD  ARG A 190      28.431 -10.294   4.505  1.00  1.300          H  
ATOM   2884 2HD  ARG A 190      28.172  -8.591   4.076  1.00  1.300          H  
ATOM   2885  HE  ARG A 190      27.190  -9.954   1.971  1.00  1.300          H  
ATOM   2886 1HH1 ARG A 190      26.529 -10.024   5.455  1.00  1.300          H  
ATOM   2887 2HH1 ARG A 190      24.825 -10.448   5.237  1.00  1.300          H  
ATOM   2888 1HH2 ARG A 190      25.110 -10.498   1.738  1.00  1.300          H  
ATOM   2889 2HH2 ARG A 190      24.026 -10.727   3.102  1.00  1.300          H  
ATOM   2890  N   LEU A 191      33.378  -9.359   5.362  1.00  0.720          N  
ATOM   2891  CA  LEU A 191      34.819  -9.358   5.495  1.00  0.750          C  
ATOM   2892  C   LEU A 191      35.310 -10.652   6.139  1.00  0.690          C  
ATOM   2893  O   LEU A 191      36.253 -11.268   5.635  1.00  0.720          O  
ATOM   2894  CB  LEU A 191      35.265  -8.155   6.338  1.00  1.040          C  
ATOM   2895  CG  LEU A 191      35.102  -6.747   5.690  1.00  1.040          C  
ATOM   2896  CD1 LEU A 191      35.353  -5.671   6.758  1.00  1.040          C  
ATOM   2897  CD2 LEU A 191      36.095  -6.583   4.528  1.00  1.040          C  
ATOM   2898  H   LEU A 191      32.814  -8.655   5.853  1.00  0.860          H  
ATOM   2899  HA  LEU A 191      35.252  -9.297   4.503  1.00  0.900          H  
ATOM   2900 1HB  LEU A 191      34.672  -8.158   7.258  1.00  1.250          H  
ATOM   2901 2HB  LEU A 191      36.309  -8.289   6.607  1.00  1.250          H  
ATOM   2902  HG  LEU A 191      34.086  -6.631   5.319  1.00  1.250          H  
ATOM   2903 1HD1 LEU A 191      35.229  -4.683   6.316  1.00  1.250          H  
ATOM   2904 2HD1 LEU A 191      34.634  -5.792   7.577  1.00  1.250          H  
ATOM   2905 3HD1 LEU A 191      36.364  -5.768   7.149  1.00  1.250          H  
ATOM   2906 1HD2 LEU A 191      35.971  -5.591   4.092  1.00  1.250          H  
ATOM   2907 2HD2 LEU A 191      37.113  -6.690   4.900  1.00  1.250          H  
ATOM   2908 3HD2 LEU A 191      35.913  -7.326   3.762  1.00  1.250          H  
ATOM   2909  N   ASP A 192      34.629 -11.136   7.189  1.00  0.640          N  
ATOM   2910  CA  ASP A 192      35.078 -12.374   7.808  1.00  0.620          C  
ATOM   2911  C   ASP A 192      34.948 -13.574   6.863  1.00  0.620          C  
ATOM   2912  O   ASP A 192      35.788 -14.489   6.900  1.00  0.630          O  
ATOM   2913  CB  ASP A 192      34.401 -12.639   9.153  1.00  0.880          C  
ATOM   2914  CG  ASP A 192      34.914 -11.755  10.328  1.00  0.880          C  
ATOM   2915  OD1 ASP A 192      35.935 -11.094  10.175  1.00  0.880          O  
ATOM   2916  OD2 ASP A 192      34.304 -11.787  11.385  1.00  0.880          O  
ATOM   2917  H   ASP A 192      33.845 -10.611   7.590  1.00  0.770          H  
ATOM   2918  HA  ASP A 192      36.137 -12.257   8.027  1.00  0.740          H  
ATOM   2919 1HB  ASP A 192      33.317 -12.508   9.048  1.00  1.050          H  
ATOM   2920 2HB  ASP A 192      34.591 -13.645   9.416  1.00  1.050          H  
ATOM   2921  N   LEU A 193      33.912 -13.626   6.007  1.00  0.630          N  
ATOM   2922  CA  LEU A 193      33.902 -14.736   5.054  1.00  0.670          C  
ATOM   2923  C   LEU A 193      35.061 -14.597   4.066  1.00  0.720          C  
ATOM   2924  O   LEU A 193      35.799 -15.554   3.814  1.00  0.760          O  
ATOM   2925  CB  LEU A 193      32.611 -14.792   4.217  1.00  0.920          C  
ATOM   2926  CG  LEU A 193      31.298 -15.258   4.873  1.00  0.920          C  
ATOM   2927  CD1 LEU A 193      30.132 -15.012   3.886  1.00  0.920          C  
ATOM   2928  CD2 LEU A 193      31.370 -16.761   5.179  1.00  0.920          C  
ATOM   2929  H   LEU A 193      33.156 -12.932   6.035  1.00  0.760          H  
ATOM   2930  HA  LEU A 193      34.027 -15.667   5.603  1.00  0.800          H  
ATOM   2931 1HB  LEU A 193      32.429 -13.785   3.843  1.00  1.110          H  
ATOM   2932 2HB  LEU A 193      32.804 -15.427   3.376  1.00  1.110          H  
ATOM   2933  HG  LEU A 193      31.125 -14.695   5.785  1.00  1.110          H  
ATOM   2934 1HD1 LEU A 193      29.204 -15.344   4.305  1.00  1.110          H  
ATOM   2935 2HD1 LEU A 193      30.066 -13.948   3.661  1.00  1.110          H  
ATOM   2936 3HD1 LEU A 193      30.305 -15.566   2.979  1.00  1.110          H  
ATOM   2937 1HD2 LEU A 193      30.441 -17.086   5.619  1.00  1.110          H  
ATOM   2938 2HD2 LEU A 193      31.535 -17.290   4.246  1.00  1.110          H  
ATOM   2939 3HD2 LEU A 193      32.178 -16.975   5.870  1.00  1.110          H  
ATOM   2940  N   ALA A 194      35.271 -13.380   3.552  1.00  0.740          N  
ATOM   2941  CA  ALA A 194      36.299 -13.104   2.553  1.00  0.810          C  
ATOM   2942  C   ALA A 194      37.700 -13.436   3.041  1.00  0.820          C  
ATOM   2943  O   ALA A 194      38.534 -13.938   2.289  1.00  0.890          O  
ATOM   2944  CB  ALA A 194      36.234 -11.648   2.139  1.00  1.110          C  
ATOM   2945  H   ALA A 194      34.655 -12.606   3.823  1.00  0.890          H  
ATOM   2946  HA  ALA A 194      36.093 -13.730   1.687  1.00  0.970          H  
ATOM   2947 1HB  ALA A 194      36.975 -11.456   1.367  1.00  1.330          H  
ATOM   2948 2HB  ALA A 194      35.242 -11.425   1.761  1.00  1.330          H  
ATOM   2949 3HB  ALA A 194      36.440 -11.023   3.007  1.00  1.330          H  
ATOM   2950  N   ASN A 195      37.946 -13.187   4.323  1.00  0.770          N  
ATOM   2951  CA  ASN A 195      39.248 -13.420   4.919  1.00  0.820          C  
ATOM   2952  C   ASN A 195      39.421 -14.812   5.532  1.00  0.740          C  
ATOM   2953  O   ASN A 195      40.454 -15.083   6.152  1.00  0.740          O  
ATOM   2954  CB  ASN A 195      39.512 -12.355   5.966  1.00  1.130          C  
ATOM   2955  CG  ASN A 195      39.748 -10.991   5.359  1.00  1.130          C  
ATOM   2956  OD1 ASN A 195      40.396 -10.856   4.312  1.00  1.130          O  
ATOM   2957  ND2 ASN A 195      39.233  -9.971   5.997  1.00  1.130          N  
ATOM   2958  H   ASN A 195      37.213 -12.732   4.871  1.00  0.920          H  
ATOM   2959  HA  ASN A 195      39.996 -13.325   4.133  1.00  0.980          H  
ATOM   2960 1HB  ASN A 195      38.651 -12.295   6.639  1.00  1.350          H  
ATOM   2961 2HB  ASN A 195      40.377 -12.633   6.566  1.00  1.350          H  
ATOM   2962 1HD2 ASN A 195      39.358  -9.046   5.640  1.00  1.350          H  
ATOM   2963 2HD2 ASN A 195      38.706 -10.116   6.832  1.00  1.350          H  
ATOM   2964  N   GLY A 196      38.420 -15.691   5.390  1.00  0.710          N  
ATOM   2965  CA  GLY A 196      38.511 -17.045   5.924  1.00  0.680          C  
ATOM   2966  C   GLY A 196      38.335 -17.174   7.442  1.00  0.640          C  
ATOM   2967  O   GLY A 196      38.798 -18.154   8.030  1.00  0.670          O  
ATOM   2968  H   GLY A 196      37.577 -15.441   4.861  1.00  0.850          H  
ATOM   2969 1HA  GLY A 196      37.753 -17.654   5.430  1.00  0.820          H  
ATOM   2970 2HA  GLY A 196      39.473 -17.467   5.639  1.00  0.820          H  
ATOM   2971  N   ARG A 197      37.724 -16.187   8.101  1.00  0.590          N  
ATOM   2972  CA  ARG A 197      37.556 -16.238   9.547  1.00  0.580          C  
ATOM   2973  C   ARG A 197      36.248 -16.908   9.947  1.00  0.540          C  
ATOM   2974  O   ARG A 197      36.160 -17.587  10.971  1.00  0.640          O  
ATOM   2975  CB  ARG A 197      37.562 -14.838  10.116  1.00  0.820          C  
ATOM   2976  CG  ARG A 197      38.872 -14.103  10.082  1.00  0.820          C  
ATOM   2977  CD  ARG A 197      38.653 -12.723  10.538  1.00  0.820          C  
ATOM   2978  NE  ARG A 197      39.858 -11.948  10.635  1.00  0.820          N  
ATOM   2979  CZ  ARG A 197      39.883 -10.618  10.875  1.00  0.820          C  
ATOM   2980  NH1 ARG A 197      38.745  -9.938  11.005  1.00  0.820          N  
ATOM   2981  NH2 ARG A 197      41.050  -9.992  10.983  1.00  0.820          N  
ATOM   2982  H   ARG A 197      37.305 -15.404   7.596  1.00  0.710          H  
ATOM   2983  HA  ARG A 197      38.386 -16.801   9.973  1.00  0.700          H  
ATOM   2984 1HB  ARG A 197      36.864 -14.237   9.557  1.00  0.980          H  
ATOM   2985 2HB  ARG A 197      37.215 -14.861  11.148  1.00  0.980          H  
ATOM   2986 1HG  ARG A 197      39.588 -14.587  10.743  1.00  0.980          H  
ATOM   2987 2HG  ARG A 197      39.263 -14.086   9.060  1.00  0.980          H  
ATOM   2988 1HD  ARG A 197      38.013 -12.242   9.808  1.00  0.980          H  
ATOM   2989 2HD  ARG A 197      38.158 -12.724  11.510  1.00  0.980          H  
ATOM   2990  HE  ARG A 197      40.740 -12.433  10.540  1.00  0.980          H  
ATOM   2991 1HH1 ARG A 197      37.817 -10.409  10.901  1.00  0.980          H  
ATOM   2992 2HH1 ARG A 197      38.766  -8.947  11.184  1.00  0.980          H  
ATOM   2993 1HH2 ARG A 197      41.913 -10.510  10.887  1.00  0.980          H  
ATOM   2994 2HH2 ARG A 197      41.078  -8.999  11.165  1.00  0.980          H  
ATOM   2995  N   LEU A 198      35.220 -16.653   9.150  1.00  0.540          N  
ATOM   2996  CA  LEU A 198      33.869 -17.126   9.412  1.00  0.500          C  
ATOM   2997  C   LEU A 198      33.541 -18.274   8.457  1.00  0.440          C  
ATOM   2998  O   LEU A 198      33.904 -18.224   7.281  1.00  0.500          O  
ATOM   2999  CB  LEU A 198      32.932 -15.911   9.289  1.00  0.720          C  
ATOM   3000  CG  LEU A 198      31.471 -16.045   9.552  1.00  0.720          C  
ATOM   3001  CD1 LEU A 198      31.246 -16.380  10.996  1.00  0.720          C  
ATOM   3002  CD2 LEU A 198      30.802 -14.704   9.244  1.00  0.720          C  
ATOM   3003  H   LEU A 198      35.394 -16.083   8.324  1.00  0.650          H  
ATOM   3004  HA  LEU A 198      33.832 -17.509  10.429  1.00  0.600          H  
ATOM   3005 1HB  LEU A 198      33.266 -15.198  10.019  1.00  0.860          H  
ATOM   3006 2HB  LEU A 198      33.051 -15.483   8.296  1.00  0.860          H  
ATOM   3007  HG  LEU A 198      31.046 -16.827   8.931  1.00  0.860          H  
ATOM   3008 1HD1 LEU A 198      30.204 -16.459  11.181  1.00  0.860          H  
ATOM   3009 2HD1 LEU A 198      31.716 -17.320  11.227  1.00  0.860          H  
ATOM   3010 3HD1 LEU A 198      31.664 -15.598  11.632  1.00  0.860          H  
ATOM   3011 1HD2 LEU A 198      29.748 -14.799   9.456  1.00  0.860          H  
ATOM   3012 2HD2 LEU A 198      31.226 -13.921   9.877  1.00  0.860          H  
ATOM   3013 3HD2 LEU A 198      30.956 -14.439   8.196  1.00  0.860          H  
ATOM   3014  N   ASP A 199      32.872 -19.328   8.943  1.00  0.400          N  
ATOM   3015  CA  ASP A 199      32.569 -20.459   8.076  1.00  0.400          C  
ATOM   3016  C   ASP A 199      31.284 -20.232   7.312  1.00  0.420          C  
ATOM   3017  O   ASP A 199      31.094 -20.787   6.235  1.00  0.460          O  
ATOM   3018  CB  ASP A 199      32.421 -21.747   8.886  1.00  0.560          C  
ATOM   3019  CG  ASP A 199      33.690 -22.181   9.603  1.00  0.560          C  
ATOM   3020  OD1 ASP A 199      34.683 -22.446   8.959  1.00  0.560          O  
ATOM   3021  OD2 ASP A 199      33.644 -22.239  10.834  1.00  0.560          O  
ATOM   3022  H   ASP A 199      32.556 -19.387   9.914  1.00  0.480          H  
ATOM   3023  HA  ASP A 199      33.381 -20.580   7.359  1.00  0.480          H  
ATOM   3024 1HB  ASP A 199      31.617 -21.631   9.609  1.00  0.670          H  
ATOM   3025 2HB  ASP A 199      32.131 -22.545   8.214  1.00  0.670          H  
ATOM   3026  N   ALA A 200      30.369 -19.474   7.889  1.00  0.400          N  
ATOM   3027  CA  ALA A 200      29.105 -19.251   7.208  1.00  0.400          C  
ATOM   3028  C   ALA A 200      28.369 -17.996   7.670  1.00  0.440          C  
ATOM   3029  O   ALA A 200      28.585 -17.516   8.783  1.00  0.580          O  
ATOM   3030  CB  ALA A 200      28.227 -20.458   7.413  1.00  0.560          C  
ATOM   3031  H   ALA A 200      30.561 -19.099   8.815  1.00  0.480          H  
ATOM   3032  HA  ALA A 200      29.315 -19.136   6.153  1.00  0.480          H  
ATOM   3033 1HB  ALA A 200      27.328 -20.316   6.884  1.00  0.670          H  
ATOM   3034 2HB  ALA A 200      28.729 -21.327   7.038  1.00  0.670          H  
ATOM   3035 3HB  ALA A 200      28.026 -20.586   8.461  1.00  0.670          H  
ATOM   3036  N   VAL A 201      27.492 -17.479   6.806  1.00  0.390          N  
ATOM   3037  CA  VAL A 201      26.594 -16.363   7.137  1.00  0.490          C  
ATOM   3038  C   VAL A 201      25.119 -16.626   6.849  1.00  0.380          C  
ATOM   3039  O   VAL A 201      24.741 -16.889   5.705  1.00  0.410          O  
ATOM   3040  CB  VAL A 201      27.013 -15.101   6.367  1.00  0.650          C  
ATOM   3041  CG1 VAL A 201      26.066 -13.946   6.641  1.00  0.650          C  
ATOM   3042  CG2 VAL A 201      28.345 -14.727   6.801  1.00  0.650          C  
ATOM   3043  H   VAL A 201      27.463 -17.901   5.872  1.00  0.470          H  
ATOM   3044  HA  VAL A 201      26.687 -16.161   8.206  1.00  0.590          H  
ATOM   3045  HB  VAL A 201      27.004 -15.311   5.297  1.00  0.780          H  
ATOM   3046 1HG1 VAL A 201      26.393 -13.065   6.093  1.00  0.780          H  
ATOM   3047 2HG1 VAL A 201      25.074 -14.210   6.319  1.00  0.780          H  
ATOM   3048 3HG1 VAL A 201      26.051 -13.723   7.709  1.00  0.780          H  
ATOM   3049 1HG2 VAL A 201      28.676 -13.853   6.262  1.00  0.780          H  
ATOM   3050 2HG2 VAL A 201      28.298 -14.529   7.838  1.00  0.780          H  
ATOM   3051 3HG2 VAL A 201      29.030 -15.527   6.627  1.00  0.780          H  
ATOM   3052  N   ASN A 202      24.289 -16.476   7.889  1.00  0.310          N  
ATOM   3053  CA  ASN A 202      22.833 -16.644   7.850  1.00  0.260          C  
ATOM   3054  C   ASN A 202      22.184 -15.281   7.611  1.00  0.250          C  
ATOM   3055  O   ASN A 202      22.194 -14.426   8.502  1.00  0.290          O  
ATOM   3056  CB  ASN A 202      22.355 -17.264   9.154  1.00  0.380          C  
ATOM   3057  CG  ASN A 202      20.892 -17.627   9.218  1.00  0.380          C  
ATOM   3058  OD1 ASN A 202      20.127 -17.542   8.246  1.00  0.380          O  
ATOM   3059  ND2 ASN A 202      20.474 -18.016  10.390  1.00  0.380          N  
ATOM   3060  H   ASN A 202      24.700 -16.229   8.796  1.00  0.370          H  
ATOM   3061  HA  ASN A 202      22.556 -17.268   7.004  1.00  0.310          H  
ATOM   3062 1HB  ASN A 202      22.937 -18.140   9.372  1.00  0.460          H  
ATOM   3063 2HB  ASN A 202      22.555 -16.554   9.940  1.00  0.460          H  
ATOM   3064 1HD2 ASN A 202      19.512 -18.255  10.536  1.00  0.460          H  
ATOM   3065 2HD2 ASN A 202      21.104 -18.022  11.169  1.00  0.460          H  
ATOM   3066  N   ASP A 203      21.694 -15.058   6.397  1.00  0.230          N  
ATOM   3067  CA  ASP A 203      21.171 -13.748   6.002  1.00  0.250          C  
ATOM   3068  C   ASP A 203      20.184 -13.865   4.836  1.00  0.240          C  
ATOM   3069  O   ASP A 203      19.860 -14.961   4.373  1.00  0.250          O  
ATOM   3070  CB  ASP A 203      22.345 -12.812   5.649  1.00  0.340          C  
ATOM   3071  CG  ASP A 203      22.086 -11.308   5.847  1.00  0.340          C  
ATOM   3072  OD1 ASP A 203      20.947 -10.900   5.783  1.00  0.340          O  
ATOM   3073  OD2 ASP A 203      23.046 -10.563   6.000  1.00  0.340          O  
ATOM   3074  H   ASP A 203      21.685 -15.838   5.728  1.00  0.280          H  
ATOM   3075  HA  ASP A 203      20.643 -13.319   6.849  1.00  0.300          H  
ATOM   3076 1HB  ASP A 203      23.187 -13.075   6.257  1.00  0.410          H  
ATOM   3077 2HB  ASP A 203      22.619 -12.976   4.621  1.00  0.410          H  
ATOM   3078  N   ASP A 204      19.664 -12.734   4.388  1.00  0.270          N  
ATOM   3079  CA  ASP A 204      18.767 -12.670   3.243  1.00  0.290          C  
ATOM   3080  C   ASP A 204      19.475 -13.310   2.053  1.00  0.260          C  
ATOM   3081  O   ASP A 204      20.587 -12.885   1.708  1.00  0.260          O  
ATOM   3082  CB  ASP A 204      18.427 -11.198   2.957  1.00  0.400          C  
ATOM   3083  CG  ASP A 204      17.428 -10.980   1.851  1.00  0.400          C  
ATOM   3084  OD1 ASP A 204      17.368 -11.799   0.942  1.00  0.400          O  
ATOM   3085  OD2 ASP A 204      16.728  -9.998   1.908  1.00  0.400          O  
ATOM   3086  H   ASP A 204      19.922 -11.874   4.871  1.00  0.320          H  
ATOM   3087  HA  ASP A 204      17.855 -13.228   3.464  1.00  0.350          H  
ATOM   3088 1HB  ASP A 204      18.023 -10.753   3.869  1.00  0.480          H  
ATOM   3089 2HB  ASP A 204      19.340 -10.660   2.725  1.00  0.480          H  
ATOM   3090  N   SER A 205      18.881 -14.366   1.472  1.00  0.270          N  
ATOM   3091  CA  SER A 205      19.526 -15.100   0.387  1.00  0.270          C  
ATOM   3092  C   SER A 205      19.683 -14.290  -0.885  1.00  0.270          C  
ATOM   3093  O   SER A 205      20.507 -14.631  -1.739  1.00  0.280          O  
ATOM   3094  CB  SER A 205      18.769 -16.366   0.059  1.00  0.380          C  
ATOM   3095  OG  SER A 205      17.528 -16.080  -0.483  1.00  0.380          O  
ATOM   3096  H   SER A 205      17.937 -14.644   1.757  1.00  0.320          H  
ATOM   3097  HA  SER A 205      20.514 -15.391   0.731  1.00  0.320          H  
ATOM   3098 1HB  SER A 205      19.343 -16.952  -0.652  1.00  0.450          H  
ATOM   3099 2HB  SER A 205      18.651 -16.955   0.934  1.00  0.450          H  
ATOM   3100  HG  SER A 205      16.979 -15.793   0.274  1.00  0.450          H  
ATOM   3101  N   VAL A 206      18.917 -13.208  -1.020  1.00  0.320          N  
ATOM   3102  CA  VAL A 206      18.990 -12.388  -2.215  1.00  0.330          C  
ATOM   3103  C   VAL A 206      20.249 -11.548  -2.125  1.00  0.330          C  
ATOM   3104  O   VAL A 206      21.008 -11.441  -3.096  1.00  0.320          O  
ATOM   3105  CB  VAL A 206      17.738 -11.514  -2.370  1.00  0.460          C  
ATOM   3106  CG1 VAL A 206      17.900 -10.597  -3.553  1.00  0.460          C  
ATOM   3107  CG2 VAL A 206      16.523 -12.406  -2.526  1.00  0.460          C  
ATOM   3108  H   VAL A 206      18.285 -12.942  -0.249  1.00  0.380          H  
ATOM   3109  HA  VAL A 206      19.062 -13.040  -3.085  1.00  0.400          H  
ATOM   3110  HB  VAL A 206      17.611 -10.898  -1.478  1.00  0.550          H  
ATOM   3111 1HG1 VAL A 206      17.013 -10.000  -3.643  1.00  0.550          H  
ATOM   3112 2HG1 VAL A 206      18.766  -9.951  -3.419  1.00  0.550          H  
ATOM   3113 3HG1 VAL A 206      18.029 -11.188  -4.454  1.00  0.550          H  
ATOM   3114 1HG2 VAL A 206      15.626 -11.803  -2.622  1.00  0.550          H  
ATOM   3115 2HG2 VAL A 206      16.639 -13.032  -3.408  1.00  0.550          H  
ATOM   3116 3HG2 VAL A 206      16.441 -13.036  -1.642  1.00  0.550          H  
ATOM   3117  N   THR A 207      20.450 -10.947  -0.955  1.00  0.360          N  
ATOM   3118  CA  THR A 207      21.617 -10.137  -0.664  1.00  0.390          C  
ATOM   3119  C   THR A 207      22.862 -11.021  -0.771  1.00  0.340          C  
ATOM   3120  O   THR A 207      23.885 -10.623  -1.344  1.00  0.400          O  
ATOM   3121  CB  THR A 207      21.540  -9.536   0.757  1.00  0.530          C  
ATOM   3122  OG1 THR A 207      20.369  -8.719   0.880  1.00  0.530          O  
ATOM   3123  CG2 THR A 207      22.755  -8.662   1.004  1.00  0.530          C  
ATOM   3124  H   THR A 207      19.745 -11.054  -0.232  1.00  0.430          H  
ATOM   3125  HA  THR A 207      21.687  -9.340  -1.402  1.00  0.470          H  
ATOM   3126  HB  THR A 207      21.504 -10.344   1.490  1.00  0.640          H  
ATOM   3127  HG1 THR A 207      20.202  -8.525   1.807  1.00  0.640          H  
ATOM   3128 1HG2 THR A 207      22.711  -8.250   1.994  1.00  0.640          H  
ATOM   3129 2HG2 THR A 207      23.652  -9.232   0.900  1.00  0.640          H  
ATOM   3130 3HG2 THR A 207      22.772  -7.868   0.291  1.00  0.640          H  
ATOM   3131  N   LEU A 208      22.789 -12.235  -0.196  1.00  0.280          N  
ATOM   3132  CA  LEU A 208      23.923 -13.141  -0.258  1.00  0.280          C  
ATOM   3133  C   LEU A 208      24.221 -13.512  -1.706  1.00  0.290          C  
ATOM   3134  O   LEU A 208      25.387 -13.519  -2.093  1.00  0.340          O  
ATOM   3135  CB  LEU A 208      23.655 -14.399   0.578  1.00  0.390          C  
ATOM   3136  CG  LEU A 208      23.599 -14.204   2.138  1.00  0.390          C  
ATOM   3137  CD1 LEU A 208      23.073 -15.468   2.794  1.00  0.390          C  
ATOM   3138  CD2 LEU A 208      24.986 -13.909   2.697  1.00  0.390          C  
ATOM   3139  H   LEU A 208      21.938 -12.513   0.303  1.00  0.340          H  
ATOM   3140  HA  LEU A 208      24.795 -12.629   0.133  1.00  0.340          H  
ATOM   3141 1HB  LEU A 208      22.715 -14.826   0.256  1.00  0.470          H  
ATOM   3142 2HB  LEU A 208      24.439 -15.112   0.363  1.00  0.470          H  
ATOM   3143  HG  LEU A 208      22.931 -13.384   2.370  1.00  0.470          H  
ATOM   3144 1HD1 LEU A 208      23.029 -15.336   3.871  1.00  0.470          H  
ATOM   3145 2HD1 LEU A 208      22.075 -15.685   2.431  1.00  0.470          H  
ATOM   3146 3HD1 LEU A 208      23.730 -16.294   2.567  1.00  0.470          H  
ATOM   3147 1HD2 LEU A 208      24.918 -13.780   3.775  1.00  0.470          H  
ATOM   3148 2HD2 LEU A 208      25.634 -14.712   2.484  1.00  0.470          H  
ATOM   3149 3HD2 LEU A 208      25.388 -13.024   2.260  1.00  0.470          H  
ATOM   3150  N   SER A 209      23.194 -13.747  -2.532  1.00  0.300          N  
ATOM   3151  CA  SER A 209      23.428 -14.072  -3.932  1.00  0.360          C  
ATOM   3152  C   SER A 209      24.170 -12.949  -4.654  1.00  0.410          C  
ATOM   3153  O   SER A 209      25.133 -13.218  -5.380  1.00  0.450          O  
ATOM   3154  CB  SER A 209      22.117 -14.347  -4.639  1.00  0.480          C  
ATOM   3155  OG  SER A 209      22.331 -14.652  -5.993  1.00  0.480          O  
ATOM   3156  H   SER A 209      22.234 -13.785  -2.185  1.00  0.360          H  
ATOM   3157  HA  SER A 209      24.038 -14.972  -3.974  1.00  0.430          H  
ATOM   3158 1HB  SER A 209      21.607 -15.174  -4.148  1.00  0.580          H  
ATOM   3159 2HB  SER A 209      21.472 -13.477  -4.560  1.00  0.580          H  
ATOM   3160  HG  SER A 209      21.459 -14.772  -6.376  1.00  0.580          H  
ATOM   3161  N   GLU A 210      23.748 -11.689  -4.449  1.00  0.450          N  
ATOM   3162  CA  GLU A 210      24.409 -10.569  -5.121  1.00  0.560          C  
ATOM   3163  C   GLU A 210      25.865 -10.434  -4.670  1.00  0.590          C  
ATOM   3164  O   GLU A 210      26.765 -10.194  -5.494  1.00  0.640          O  
ATOM   3165  CB  GLU A 210      23.654  -9.268  -4.844  1.00  0.740          C  
ATOM   3166  CG  GLU A 210      24.202  -8.006  -5.547  1.00  0.740          C  
ATOM   3167  CD  GLU A 210      24.050  -8.023  -7.052  1.00  0.740          C  
ATOM   3168  OE1 GLU A 210      23.247  -8.780  -7.553  1.00  0.740          O  
ATOM   3169  OE2 GLU A 210      24.734  -7.273  -7.699  1.00  0.740          O  
ATOM   3170  H   GLU A 210      22.922 -11.528  -3.858  1.00  0.540          H  
ATOM   3171  HA  GLU A 210      24.398 -10.756  -6.191  1.00  0.670          H  
ATOM   3172 1HB  GLU A 210      22.620  -9.399  -5.156  1.00  0.890          H  
ATOM   3173 2HB  GLU A 210      23.641  -9.076  -3.764  1.00  0.890          H  
ATOM   3174 1HG  GLU A 210      23.677  -7.138  -5.158  1.00  0.890          H  
ATOM   3175 2HG  GLU A 210      25.254  -7.888  -5.295  1.00  0.890          H  
ATOM   3176  N   TRP A 211      26.114 -10.613  -3.364  1.00  0.620          N  
ATOM   3177  CA  TRP A 211      27.483 -10.528  -2.891  1.00  0.780          C  
ATOM   3178  C   TRP A 211      28.296 -11.647  -3.518  1.00  0.770          C  
ATOM   3179  O   TRP A 211      29.413 -11.415  -3.957  1.00  0.920          O  
ATOM   3180  CB  TRP A 211      27.594 -10.511  -1.361  1.00  1.030          C  
ATOM   3181  CG  TRP A 211      29.042 -10.305  -0.910  1.00  1.030          C  
ATOM   3182  CD1 TRP A 211      29.739  -9.144  -1.067  1.00  1.030          C  
ATOM   3183  CD2 TRP A 211      29.938 -11.206  -0.198  1.00  1.030          C  
ATOM   3184  NE1 TRP A 211      30.999  -9.268  -0.551  1.00  1.030          N  
ATOM   3185  CE2 TRP A 211      31.144 -10.518  -0.013  1.00  1.030          C  
ATOM   3186  CE3 TRP A 211      29.819 -12.501   0.290  1.00  1.030          C  
ATOM   3187  CZ2 TRP A 211      32.232 -11.098   0.632  1.00  1.030          C  
ATOM   3188  CZ3 TRP A 211      30.905 -13.078   0.930  1.00  1.030          C  
ATOM   3189  CH2 TRP A 211      32.081 -12.400   1.098  1.00  1.030          C  
ATOM   3190  H   TRP A 211      25.340 -10.766  -2.708  1.00  0.740          H  
ATOM   3191  HA  TRP A 211      27.901  -9.588  -3.238  1.00  0.940          H  
ATOM   3192 1HB  TRP A 211      26.973  -9.708  -0.960  1.00  1.230          H  
ATOM   3193 2HB  TRP A 211      27.217 -11.454  -0.960  1.00  1.230          H  
ATOM   3194  HD1 TRP A 211      29.354  -8.249  -1.550  1.00  1.230          H  
ATOM   3195  HE1 TRP A 211      31.702  -8.537  -0.559  1.00  1.230          H  
ATOM   3196  HE3 TRP A 211      28.896 -13.043   0.176  1.00  1.230          H  
ATOM   3197  HZ2 TRP A 211      33.171 -10.567   0.782  1.00  1.230          H  
ATOM   3198  HZ3 TRP A 211      30.797 -14.086   1.296  1.00  1.230          H  
ATOM   3199  HH2 TRP A 211      32.911 -12.886   1.608  1.00  1.230          H  
ATOM   3200  N   LEU A 212      27.769 -12.868  -3.553  1.00  0.650          N  
ATOM   3201  CA  LEU A 212      28.485 -13.982  -4.163  1.00  0.710          C  
ATOM   3202  C   LEU A 212      28.783 -13.766  -5.652  1.00  0.720          C  
ATOM   3203  O   LEU A 212      29.853 -14.125  -6.134  1.00  0.740          O  
ATOM   3204  CB  LEU A 212      27.728 -15.280  -3.906  1.00  0.970          C  
ATOM   3205  CG  LEU A 212      28.152 -16.058  -2.621  1.00  0.970          C  
ATOM   3206  CD1 LEU A 212      28.171 -15.157  -1.398  1.00  0.970          C  
ATOM   3207  CD2 LEU A 212      27.186 -17.146  -2.380  1.00  0.970          C  
ATOM   3208  H   LEU A 212      26.846 -13.040  -3.142  1.00  0.780          H  
ATOM   3209  HA  LEU A 212      29.431 -14.069  -3.667  1.00  0.850          H  
ATOM   3210 1HB  LEU A 212      26.669 -15.047  -3.828  1.00  1.160          H  
ATOM   3211 2HB  LEU A 212      27.874 -15.937  -4.764  1.00  1.160          H  
ATOM   3212  HG  LEU A 212      29.147 -16.458  -2.766  1.00  1.160          H  
ATOM   3213 1HD1 LEU A 212      28.467 -15.723  -0.536  1.00  1.160          H  
ATOM   3214 2HD1 LEU A 212      28.883 -14.370  -1.557  1.00  1.160          H  
ATOM   3215 3HD1 LEU A 212      27.199 -14.742  -1.219  1.00  1.160          H  
ATOM   3216 1HD2 LEU A 212      27.477 -17.690  -1.486  1.00  1.160          H  
ATOM   3217 2HD2 LEU A 212      26.209 -16.708  -2.238  1.00  1.160          H  
ATOM   3218 3HD2 LEU A 212      27.168 -17.812  -3.234  1.00  1.160          H  
ATOM   3219  N   LYS A 213      27.848 -13.183  -6.410  1.00  0.750          N  
ATOM   3220  CA  LYS A 213      28.141 -12.903  -7.818  1.00  0.810          C  
ATOM   3221  C   LYS A 213      29.322 -11.921  -7.958  1.00  0.820          C  
ATOM   3222  O   LYS A 213      30.187 -12.096  -8.826  1.00  0.900          O  
ATOM   3223  CB  LYS A 213      26.896 -12.369  -8.535  1.00  1.110          C  
ATOM   3224  CG  LYS A 213      25.821 -13.446  -8.795  1.00  1.110          C  
ATOM   3225  CD  LYS A 213      24.668 -12.935  -9.678  1.00  1.110          C  
ATOM   3226  CE  LYS A 213      23.701 -12.045  -8.895  1.00  1.110          C  
ATOM   3227  NZ  LYS A 213      22.496 -11.653  -9.713  1.00  1.110          N  
ATOM   3228  H   LYS A 213      26.932 -12.976  -6.007  1.00  0.900          H  
ATOM   3229  HA  LYS A 213      28.433 -13.834  -8.297  1.00  0.970          H  
ATOM   3230 1HB  LYS A 213      26.452 -11.583  -7.920  1.00  1.330          H  
ATOM   3231 2HB  LYS A 213      27.184 -11.925  -9.485  1.00  1.330          H  
ATOM   3232 1HG  LYS A 213      26.286 -14.300  -9.284  1.00  1.330          H  
ATOM   3233 2HG  LYS A 213      25.417 -13.781  -7.842  1.00  1.330          H  
ATOM   3234 1HD  LYS A 213      25.069 -12.369 -10.517  1.00  1.330          H  
ATOM   3235 2HD  LYS A 213      24.111 -13.787 -10.071  1.00  1.330          H  
ATOM   3236 1HE  LYS A 213      23.367 -12.580  -8.004  1.00  1.330          H  
ATOM   3237 2HE  LYS A 213      24.214 -11.136  -8.590  1.00  1.330          H  
ATOM   3238 1HZ  LYS A 213      21.883 -11.065  -9.157  1.00  1.330          H  
ATOM   3239 2HZ  LYS A 213      22.788 -11.142 -10.526  1.00  1.330          H  
ATOM   3240 3HZ  LYS A 213      21.948 -12.476 -10.027  1.00  1.330          H  
ATOM   3241  N   THR A 214      29.360 -10.910  -7.085  1.00  0.830          N  
ATOM   3242  CA  THR A 214      30.414  -9.899  -7.039  1.00  0.890          C  
ATOM   3243  C   THR A 214      31.778 -10.599  -6.798  1.00  0.800          C  
ATOM   3244  O   THR A 214      31.936 -11.269  -5.775  1.00  0.740          O  
ATOM   3245  CB  THR A 214      30.133  -8.893  -5.884  1.00  1.220          C  
ATOM   3246  OG1 THR A 214      28.853  -8.262  -6.083  1.00  1.220          O  
ATOM   3247  CG2 THR A 214      31.209  -7.823  -5.818  1.00  1.220          C  
ATOM   3248  H   THR A 214      28.569 -10.810  -6.442  1.00  1.000          H  
ATOM   3249  HA  THR A 214      30.400  -9.355  -7.974  1.00  1.070          H  
ATOM   3250  HB  THR A 214      30.124  -9.409  -4.949  1.00  1.470          H  
ATOM   3251  HG1 THR A 214      28.125  -8.912  -5.941  1.00  1.470          H  
ATOM   3252 1HG2 THR A 214      30.984  -7.142  -5.002  1.00  1.470          H  
ATOM   3253 2HG2 THR A 214      32.178  -8.271  -5.646  1.00  1.470          H  
ATOM   3254 3HG2 THR A 214      31.222  -7.278  -6.750  1.00  1.470          H  
ATOM   3255  N   PRO A 215      32.862 -10.294  -7.550  1.00  0.870          N  
ATOM   3256  CA  PRO A 215      34.174 -10.946  -7.443  1.00  0.850          C  
ATOM   3257  C   PRO A 215      34.709 -11.148  -6.011  1.00  0.750          C  
ATOM   3258  O   PRO A 215      35.493 -12.073  -5.788  1.00  0.770          O  
ATOM   3259  CB  PRO A 215      35.062  -9.972  -8.225  1.00  1.270          C  
ATOM   3260  CG  PRO A 215      34.143  -9.390  -9.281  1.00  1.270          C  
ATOM   3261  CD  PRO A 215      32.796  -9.253  -8.613  1.00  1.270          C  
ATOM   3262  HA  PRO A 215      34.129 -11.903  -7.966  1.00  1.020          H  
ATOM   3263 1HB  PRO A 215      35.481  -9.224  -7.550  1.00  1.530          H  
ATOM   3264 2HB  PRO A 215      35.913 -10.519  -8.660  1.00  1.530          H  
ATOM   3265 1HG  PRO A 215      34.526  -8.408  -9.624  1.00  1.530          H  
ATOM   3266 2HG  PRO A 215      34.110 -10.041 -10.164  1.00  1.530          H  
ATOM   3267 1HD  PRO A 215      32.687  -8.244  -8.211  1.00  1.530          H  
ATOM   3268 2HD  PRO A 215      32.025  -9.488  -9.370  1.00  1.530          H  
ATOM   3269  N   ASP A 216      34.342 -10.300  -5.054  1.00  0.740          N  
ATOM   3270  CA  ASP A 216      34.824 -10.474  -3.688  1.00  0.790          C  
ATOM   3271  C   ASP A 216      34.094 -11.639  -3.022  1.00  0.720          C  
ATOM   3272  O   ASP A 216      34.676 -12.471  -2.317  1.00  0.950          O  
ATOM   3273  CB  ASP A 216      34.510  -9.242  -2.840  1.00  1.090          C  
ATOM   3274  CG  ASP A 216      35.255  -7.981  -3.212  1.00  1.090          C  
ATOM   3275  OD1 ASP A 216      36.212  -8.024  -3.944  1.00  1.090          O  
ATOM   3276  OD2 ASP A 216      34.842  -6.952  -2.744  1.00  1.090          O  
ATOM   3277  H   ASP A 216      33.739  -9.518  -5.249  1.00  0.890          H  
ATOM   3278  HA  ASP A 216      35.896 -10.674  -3.705  1.00  0.950          H  
ATOM   3279 1HB  ASP A 216      33.438  -9.042  -2.901  1.00  1.300          H  
ATOM   3280 2HB  ASP A 216      34.726  -9.474  -1.794  1.00  1.300          H  
ATOM   3281  N   GLY A 217      32.791 -11.709  -3.246  1.00  0.660          N  
ATOM   3282  CA  GLY A 217      31.966 -12.707  -2.606  1.00  0.720          C  
ATOM   3283  C   GLY A 217      32.004 -13.986  -3.368  1.00  0.780          C  
ATOM   3284  O   GLY A 217      31.602 -15.028  -2.860  1.00  0.810          O  
ATOM   3285  H   GLY A 217      32.362 -11.073  -3.913  1.00  0.790          H  
ATOM   3286 1HA  GLY A 217      32.333 -12.886  -1.605  1.00  0.860          H  
ATOM   3287 2HA  GLY A 217      30.953 -12.354  -2.521  1.00  0.860          H  
ATOM   3288  N   ALA A 218      32.636 -13.938  -4.534  1.00  0.880          N  
ATOM   3289  CA  ALA A 218      32.811 -15.067  -5.436  1.00  1.040          C  
ATOM   3290  C   ALA A 218      33.608 -16.169  -4.741  1.00  1.000          C  
ATOM   3291  O   ALA A 218      33.640 -17.314  -5.190  1.00  1.070          O  
ATOM   3292  CB  ALA A 218      33.467 -14.617  -6.721  1.00  1.390          C  
ATOM   3293  H   ALA A 218      32.889 -13.005  -4.865  1.00  1.060          H  
ATOM   3294  HA  ALA A 218      31.827 -15.469  -5.675  1.00  1.250          H  
ATOM   3295 1HB  ALA A 218      33.563 -15.461  -7.398  1.00  1.670          H  
ATOM   3296 2HB  ALA A 218      32.838 -13.847  -7.178  1.00  1.670          H  
ATOM   3297 3HB  ALA A 218      34.448 -14.214  -6.504  1.00  1.670          H  
ATOM   3298  N   CYS A 219      34.272 -15.812  -3.639  1.00  0.950          N  
ATOM   3299  CA  CYS A 219      35.016 -16.743  -2.811  1.00  1.000          C  
ATOM   3300  C   CYS A 219      34.087 -17.724  -2.053  1.00  0.840          C  
ATOM   3301  O   CYS A 219      34.572 -18.691  -1.454  1.00  0.860          O  
ATOM   3302  CB  CYS A 219      35.836 -15.955  -1.787  1.00  1.380          C  
ATOM   3303  SG  CYS A 219      34.817 -15.029  -0.573  1.00  1.380          S  
ATOM   3304  H   CYS A 219      34.242 -14.828  -3.350  1.00  1.140          H  
ATOM   3305  HA  CYS A 219      35.687 -17.315  -3.451  1.00  1.200          H  
ATOM   3306 1HB  CYS A 219      36.476 -16.636  -1.233  1.00  1.660          H  
ATOM   3307 2HB  CYS A 219      36.478 -15.237  -2.301  1.00  1.660          H  
ATOM   3308  HG  CYS A 219      34.681 -13.904  -1.330  1.00  1.660          H  
ATOM   3309  N   CYS A 220      32.775 -17.425  -2.034  1.00  0.730          N  
ATOM   3310  CA  CYS A 220      31.712 -18.177  -1.363  1.00  0.610          C  
ATOM   3311  C   CYS A 220      30.664 -18.813  -2.294  1.00  0.610          C  
ATOM   3312  O   CYS A 220      30.543 -18.481  -3.475  1.00  0.760          O  
ATOM   3313  CB  CYS A 220      31.003 -17.277  -0.358  1.00  0.900          C  
ATOM   3314  SG  CYS A 220      32.045 -16.742   0.969  1.00  0.900          S  
ATOM   3315  H   CYS A 220      32.475 -16.594  -2.542  1.00  0.880          H  
ATOM   3316  HA  CYS A 220      32.174 -18.973  -0.808  1.00  0.730          H  
ATOM   3317 1HB  CYS A 220      30.674 -16.391  -0.872  1.00  1.080          H  
ATOM   3318 2HB  CYS A 220      30.128 -17.776   0.054  1.00  1.080          H  
ATOM   3319  HG  CYS A 220      33.018 -16.268   0.181  1.00  1.080          H  
ATOM   3320  N   LYS A 221      29.917 -19.771  -1.749  1.00  0.530          N  
ATOM   3321  CA  LYS A 221      28.820 -20.421  -2.457  1.00  0.580          C  
ATOM   3322  C   LYS A 221      27.597 -20.461  -1.552  1.00  0.500          C  
ATOM   3323  O   LYS A 221      27.711 -20.295  -0.332  1.00  0.480          O  
ATOM   3324  CB  LYS A 221      29.165 -21.850  -2.894  1.00  0.790          C  
ATOM   3325  CG  LYS A 221      29.347 -22.879  -1.760  1.00  0.790          C  
ATOM   3326  CD  LYS A 221      29.704 -24.259  -2.349  1.00  0.790          C  
ATOM   3327  CE  LYS A 221      29.781 -25.340  -1.282  1.00  0.790          C  
ATOM   3328  NZ  LYS A 221      30.065 -26.693  -1.866  1.00  0.790          N  
ATOM   3329  H   LYS A 221      30.101 -20.013  -0.779  1.00  0.640          H  
ATOM   3330  HA  LYS A 221      28.569 -19.835  -3.340  1.00  0.700          H  
ATOM   3331 1HB  LYS A 221      28.378 -22.223  -3.549  1.00  0.950          H  
ATOM   3332 2HB  LYS A 221      30.089 -21.831  -3.471  1.00  0.950          H  
ATOM   3333 1HG  LYS A 221      30.111 -22.545  -1.057  1.00  0.950          H  
ATOM   3334 2HG  LYS A 221      28.408 -22.979  -1.209  1.00  0.950          H  
ATOM   3335 1HD  LYS A 221      28.952 -24.543  -3.085  1.00  0.950          H  
ATOM   3336 2HD  LYS A 221      30.675 -24.199  -2.850  1.00  0.950          H  
ATOM   3337 1HE  LYS A 221      30.573 -25.089  -0.587  1.00  0.950          H  
ATOM   3338 2HE  LYS A 221      28.834 -25.376  -0.743  1.00  0.950          H  
ATOM   3339 1HZ  LYS A 221      30.101 -27.378  -1.121  1.00  0.950          H  
ATOM   3340 2HZ  LYS A 221      29.329 -26.940  -2.507  1.00  0.950          H  
ATOM   3341 3HZ  LYS A 221      30.949 -26.692  -2.361  1.00  0.950          H  
ATOM   3342  N   MET A 222      26.418 -20.670  -2.135  1.00  0.490          N  
ATOM   3343  CA  MET A 222      25.243 -20.850  -1.294  1.00  0.430          C  
ATOM   3344  C   MET A 222      25.150 -22.293  -0.829  1.00  0.430          C  
ATOM   3345  O   MET A 222      25.429 -23.231  -1.582  1.00  0.490          O  
ATOM   3346  CB  MET A 222      23.958 -20.404  -1.990  1.00  0.630          C  
ATOM   3347  CG  MET A 222      23.892 -18.901  -2.295  1.00  0.630          C  
ATOM   3348  SD  MET A 222      23.999 -17.849  -0.782  1.00  0.630          S  
ATOM   3349  CE  MET A 222      22.461 -18.144   0.079  1.00  0.630          C  
ATOM   3350  H   MET A 222      26.352 -20.763  -3.139  1.00  0.590          H  
ATOM   3351  HA  MET A 222      25.359 -20.243  -0.398  1.00  0.520          H  
ATOM   3352 1HB  MET A 222      23.862 -20.936  -2.933  1.00  0.750          H  
ATOM   3353 2HB  MET A 222      23.101 -20.684  -1.378  1.00  0.750          H  
ATOM   3354 1HG  MET A 222      24.703 -18.631  -2.962  1.00  0.750          H  
ATOM   3355 2HG  MET A 222      22.952 -18.674  -2.800  1.00  0.750          H  
ATOM   3356 1HE  MET A 222      22.437 -17.562   0.985  1.00  0.750          H  
ATOM   3357 2HE  MET A 222      21.626 -17.853  -0.559  1.00  0.750          H  
ATOM   3358 3HE  MET A 222      22.380 -19.197   0.336  1.00  0.750          H  
ATOM   3359  N   VAL A 223      24.758 -22.436   0.419  1.00  0.440          N  
ATOM   3360  CA  VAL A 223      24.559 -23.679   1.123  1.00  0.530          C  
ATOM   3361  C   VAL A 223      23.150 -24.268   1.029  1.00  0.570          C  
ATOM   3362  O   VAL A 223      22.169 -23.613   1.373  1.00  0.620          O  
ATOM   3363  CB  VAL A 223      24.900 -23.383   2.594  1.00  0.710          C  
ATOM   3364  CG1 VAL A 223      24.615 -24.497   3.441  1.00  0.710          C  
ATOM   3365  CG2 VAL A 223      26.400 -23.031   2.711  1.00  0.710          C  
ATOM   3366  H   VAL A 223      24.598 -21.581   0.954  1.00  0.530          H  
ATOM   3367  HA  VAL A 223      25.268 -24.407   0.725  1.00  0.640          H  
ATOM   3368  HB  VAL A 223      24.303 -22.562   2.923  1.00  0.850          H  
ATOM   3369 1HG1 VAL A 223      24.851 -24.222   4.459  1.00  0.850          H  
ATOM   3370 2HG1 VAL A 223      23.575 -24.726   3.383  1.00  0.850          H  
ATOM   3371 3HG1 VAL A 223      25.210 -25.351   3.125  1.00  0.850          H  
ATOM   3372 1HG2 VAL A 223      26.643 -22.802   3.746  1.00  0.850          H  
ATOM   3373 2HG2 VAL A 223      27.001 -23.883   2.379  1.00  0.850          H  
ATOM   3374 3HG2 VAL A 223      26.628 -22.160   2.088  1.00  0.850          H  
ATOM   3375  N   GLY A 224      23.065 -25.526   0.599  1.00  0.660          N  
ATOM   3376  CA  GLY A 224      21.805 -26.263   0.523  1.00  0.820          C  
ATOM   3377  C   GLY A 224      20.722 -25.630  -0.338  1.00  0.830          C  
ATOM   3378  O   GLY A 224      20.899 -25.369  -1.530  1.00  0.920          O  
ATOM   3379  H   GLY A 224      23.915 -25.994   0.319  1.00  0.790          H  
ATOM   3380 1HA  GLY A 224      22.012 -27.268   0.154  1.00  0.980          H  
ATOM   3381 2HA  GLY A 224      21.410 -26.393   1.521  1.00  0.980          H  
ATOM   3382  N   THR A 225      19.571 -25.450   0.304  1.00  0.830          N  
ATOM   3383  CA  THR A 225      18.351 -24.889  -0.258  1.00  0.850          C  
ATOM   3384  C   THR A 225      17.770 -23.885   0.715  1.00  0.690          C  
ATOM   3385  O   THR A 225      18.455 -23.447   1.639  1.00  0.710          O  
ATOM   3386  CB  THR A 225      17.311 -25.970  -0.616  1.00  1.180          C  
ATOM   3387  OG1 THR A 225      16.235 -25.343  -1.347  1.00  1.180          O  
ATOM   3388  CG2 THR A 225      16.771 -26.682   0.643  1.00  1.180          C  
ATOM   3389  H   THR A 225      19.557 -25.699   1.280  1.00  1.000          H  
ATOM   3390  HA  THR A 225      18.602 -24.354  -1.174  1.00  1.020          H  
ATOM   3391  HB  THR A 225      17.782 -26.714  -1.259  1.00  1.420          H  
ATOM   3392  HG1 THR A 225      16.542 -25.138  -2.243  1.00  1.420          H  
ATOM   3393 1HG2 THR A 225      16.050 -27.440   0.341  1.00  1.420          H  
ATOM   3394 2HG2 THR A 225      17.597 -27.158   1.166  1.00  1.420          H  
ATOM   3395 3HG2 THR A 225      16.280 -25.990   1.318  1.00  1.420          H  
ATOM   3396  N   TYR A 226      16.527 -23.489   0.501  1.00  0.700          N  
ATOM   3397  CA  TYR A 226      15.953 -22.465   1.354  1.00  0.630          C  
ATOM   3398  C   TYR A 226      15.458 -23.074   2.680  1.00  0.530          C  
ATOM   3399  O   TYR A 226      14.874 -24.159   2.656  1.00  0.670          O  
ATOM   3400  CB  TYR A 226      14.758 -21.824   0.663  1.00  0.910          C  
ATOM   3401  CG  TYR A 226      15.099 -21.083  -0.593  1.00  0.910          C  
ATOM   3402  CD1 TYR A 226      14.814 -21.671  -1.807  1.00  0.910          C  
ATOM   3403  CD2 TYR A 226      15.695 -19.842  -0.551  1.00  0.910          C  
ATOM   3404  CE1 TYR A 226      15.103 -21.017  -2.974  1.00  0.910          C  
ATOM   3405  CE2 TYR A 226      15.984 -19.179  -1.728  1.00  0.910          C  
ATOM   3406  CZ  TYR A 226      15.684 -19.770  -2.938  1.00  0.910          C  
ATOM   3407  OH  TYR A 226      15.949 -19.126  -4.123  1.00  0.910          O  
ATOM   3408  H   TYR A 226      16.009 -23.922  -0.259  1.00  0.840          H  
ATOM   3409  HA  TYR A 226      16.715 -21.708   1.502  1.00  0.760          H  
ATOM   3410 1HB  TYR A 226      14.024 -22.593   0.418  1.00  1.090          H  
ATOM   3411 2HB  TYR A 226      14.280 -21.123   1.352  1.00  1.090          H  
ATOM   3412  HD1 TYR A 226      14.347 -22.655  -1.840  1.00  1.090          H  
ATOM   3413  HD2 TYR A 226      15.931 -19.376   0.408  1.00  1.090          H  
ATOM   3414  HE1 TYR A 226      14.869 -21.483  -3.929  1.00  1.090          H  
ATOM   3415  HE2 TYR A 226      16.446 -18.193  -1.699  1.00  1.090          H  
ATOM   3416  HH  TYR A 226      16.262 -18.236  -3.941  1.00  1.090          H  
ATOM   3417  N   PRO A 227      15.754 -22.460   3.846  1.00  0.470          N  
ATOM   3418  CA  PRO A 227      15.241 -22.730   5.189  1.00  0.510          C  
ATOM   3419  C   PRO A 227      14.034 -21.865   5.611  1.00  0.560          C  
ATOM   3420  O   PRO A 227      14.239 -20.964   6.426  1.00  1.010          O  
ATOM   3421  CB  PRO A 227      16.436 -22.355   6.049  1.00  0.770          C  
ATOM   3422  CG  PRO A 227      17.052 -21.202   5.308  1.00  0.770          C  
ATOM   3423  CD  PRO A 227      16.827 -21.487   3.851  1.00  0.770          C  
ATOM   3424  HA  PRO A 227      15.015 -23.802   5.287  1.00  0.610          H  
ATOM   3425 1HB  PRO A 227      16.107 -22.080   7.053  1.00  0.920          H  
ATOM   3426 2HB  PRO A 227      17.088 -23.217   6.164  1.00  0.920          H  
ATOM   3427 1HG  PRO A 227      16.596 -20.285   5.650  1.00  0.920          H  
ATOM   3428 2HG  PRO A 227      18.098 -21.097   5.517  1.00  0.920          H  
ATOM   3429 1HD  PRO A 227      16.490 -20.600   3.366  1.00  0.920          H  
ATOM   3430 2HD  PRO A 227      17.751 -21.897   3.419  1.00  0.920          H  
ATOM   3431  N   PRO A 228      12.833 -21.949   5.029  1.00  0.920          N  
ATOM   3432  CA  PRO A 228      11.741 -21.097   5.424  1.00  1.220          C  
ATOM   3433  C   PRO A 228      11.201 -21.498   6.781  1.00  0.840          C  
ATOM   3434  O   PRO A 228      11.212 -22.679   7.131  1.00  1.110          O  
ATOM   3435  CB  PRO A 228      10.699 -21.369   4.339  1.00  1.830          C  
ATOM   3436  CG  PRO A 228      11.001 -22.793   3.896  1.00  1.830          C  
ATOM   3437  CD  PRO A 228      12.506 -22.907   3.981  1.00  1.830          C  
ATOM   3438  HA  PRO A 228      12.070 -20.046   5.420  1.00  1.460          H  
ATOM   3439 1HB  PRO A 228       9.685 -21.256   4.757  1.00  2.200          H  
ATOM   3440 2HB  PRO A 228      10.795 -20.635   3.525  1.00  2.200          H  
ATOM   3441 1HG  PRO A 228      10.497 -23.508   4.565  1.00  2.200          H  
ATOM   3442 2HG  PRO A 228      10.611 -22.975   2.880  1.00  2.200          H  
ATOM   3443 1HD  PRO A 228      12.819 -23.925   4.250  1.00  2.200          H  
ATOM   3444 2HD  PRO A 228      12.898 -22.583   3.027  1.00  2.200          H  
ATOM   3445  N   ASP A 229      10.689 -20.516   7.500  1.00  0.830          N  
ATOM   3446  CA  ASP A 229       9.943 -20.681   8.741  1.00  0.600          C  
ATOM   3447  C   ASP A 229       9.175 -19.413   9.003  1.00  0.490          C  
ATOM   3448  O   ASP A 229       9.744 -18.465   9.559  1.00  0.450          O  
ATOM   3449  CB  ASP A 229      10.769 -21.012   9.977  1.00  0.930          C  
ATOM   3450  CG  ASP A 229       9.787 -21.267  11.188  1.00  0.930          C  
ATOM   3451  OD1 ASP A 229       8.565 -21.126  10.972  1.00  0.930          O  
ATOM   3452  OD2 ASP A 229      10.236 -21.565  12.273  1.00  0.930          O  
ATOM   3453  H   ASP A 229      10.767 -19.583   7.122  1.00  1.000          H  
ATOM   3454  HA  ASP A 229       9.223 -21.489   8.604  1.00  0.720          H  
ATOM   3455 1HB  ASP A 229      11.364 -21.913   9.796  1.00  1.120          H  
ATOM   3456 2HB  ASP A 229      11.452 -20.199  10.214  1.00  1.120          H  
ATOM   3457  N   ASP A 230       7.908 -19.366   8.617  1.00  0.560          N  
ATOM   3458  CA  ASP A 230       7.141 -18.131   8.727  1.00  0.630          C  
ATOM   3459  C   ASP A 230       7.130 -17.600  10.166  1.00  0.550          C  
ATOM   3460  O   ASP A 230       7.121 -16.386  10.386  1.00  0.640          O  
ATOM   3461  CB  ASP A 230       5.685 -18.359   8.313  1.00  0.850          C  
ATOM   3462  CG  ASP A 230       5.480 -18.656   6.829  1.00  0.850          C  
ATOM   3463  OD1 ASP A 230       6.396 -18.516   6.054  1.00  0.850          O  
ATOM   3464  OD2 ASP A 230       4.390 -19.032   6.491  1.00  0.850          O  
ATOM   3465  H   ASP A 230       7.488 -20.185   8.195  1.00  0.670          H  
ATOM   3466  HA  ASP A 230       7.591 -17.379   8.073  1.00  0.760          H  
ATOM   3467 1HB  ASP A 230       5.271 -19.183   8.894  1.00  1.020          H  
ATOM   3468 2HB  ASP A 230       5.105 -17.465   8.563  1.00  1.020          H  
ATOM   3469  N   ALA A 231       7.168 -18.500  11.166  1.00  0.450          N  
ATOM   3470  CA  ALA A 231       7.105 -18.101  12.572  1.00  0.460          C  
ATOM   3471  C   ALA A 231       8.264 -17.201  12.978  1.00  0.480          C  
ATOM   3472  O   ALA A 231       8.167 -16.433  13.939  1.00  0.620          O  
ATOM   3473  CB  ALA A 231       7.107 -19.329  13.463  1.00  0.640          C  
ATOM   3474  H   ALA A 231       7.273 -19.510  10.970  1.00  0.540          H  
ATOM   3475  HA  ALA A 231       6.177 -17.548  12.720  1.00  0.550          H  
ATOM   3476 1HB  ALA A 231       7.031 -19.022  14.504  1.00  0.770          H  
ATOM   3477 2HB  ALA A 231       6.267 -19.966  13.204  1.00  0.770          H  
ATOM   3478 3HB  ALA A 231       8.041 -19.880  13.312  1.00  0.770          H  
ATOM   3479  N   ILE A 232       9.386 -17.376  12.300  1.00  0.400          N  
ATOM   3480  CA  ILE A 232      10.615 -16.686  12.600  1.00  0.530          C  
ATOM   3481  C   ILE A 232      10.920 -15.585  11.608  1.00  0.470          C  
ATOM   3482  O   ILE A 232      11.240 -14.469  12.010  1.00  0.480          O  
ATOM   3483  CB  ILE A 232      11.783 -17.704  12.654  1.00  0.690          C  
ATOM   3484  CG1 ILE A 232      11.505 -18.809  13.743  1.00  0.690          C  
ATOM   3485  CG2 ILE A 232      13.128 -17.018  12.889  1.00  0.690          C  
ATOM   3486  CD1 ILE A 232      11.322 -18.323  15.183  1.00  0.690          C  
ATOM   3487  H   ILE A 232       9.364 -17.992  11.487  1.00  0.480          H  
ATOM   3488  HA  ILE A 232      10.515 -16.209  13.570  1.00  0.640          H  
ATOM   3489  HB  ILE A 232      11.831 -18.225  11.698  1.00  0.830          H  
ATOM   3490 1HG1 ILE A 232      10.602 -19.348  13.458  1.00  0.830          H  
ATOM   3491 2HG1 ILE A 232      12.336 -19.512  13.726  1.00  0.830          H  
ATOM   3492 1HG2 ILE A 232      13.904 -17.764  12.899  1.00  0.830          H  
ATOM   3493 2HG2 ILE A 232      13.331 -16.322  12.095  1.00  0.830          H  
ATOM   3494 3HG2 ILE A 232      13.122 -16.493  13.829  1.00  0.830          H  
ATOM   3495 1HD1 ILE A 232      11.142 -19.186  15.824  1.00  0.830          H  
ATOM   3496 2HD1 ILE A 232      12.216 -17.811  15.523  1.00  0.830          H  
ATOM   3497 3HD1 ILE A 232      10.471 -17.652  15.253  1.00  0.830          H  
ATOM   3498  N   HIS A 233      10.846 -15.895  10.316  1.00  0.500          N  
ATOM   3499  CA  HIS A 233      11.265 -14.941   9.301  1.00  0.540          C  
ATOM   3500  C   HIS A 233      10.159 -14.107   8.666  1.00  0.530          C  
ATOM   3501  O   HIS A 233      10.461 -13.123   7.988  1.00  0.580          O  
ATOM   3502  CB  HIS A 233      11.978 -15.680   8.169  1.00  0.740          C  
ATOM   3503  CG  HIS A 233      13.257 -16.390   8.548  1.00  0.740          C  
ATOM   3504  ND1 HIS A 233      14.431 -15.728   8.901  1.00  0.740          N  
ATOM   3505  CD2 HIS A 233      13.545 -17.710   8.585  1.00  0.740          C  
ATOM   3506  CE1 HIS A 233      15.368 -16.629   9.145  1.00  0.740          C  
ATOM   3507  NE2 HIS A 233      14.855 -17.828   8.944  1.00  0.740          N  
ATOM   3508  H   HIS A 233      10.537 -16.826  10.035  1.00  0.600          H  
ATOM   3509  HA  HIS A 233      11.965 -14.244   9.735  1.00  0.650          H  
ATOM   3510 1HB  HIS A 233      11.294 -16.427   7.761  1.00  0.890          H  
ATOM   3511 2HB  HIS A 233      12.207 -14.980   7.368  1.00  0.890          H  
ATOM   3512  HD2 HIS A 233      12.865 -18.532   8.352  1.00  0.890          H  
ATOM   3513  HE1 HIS A 233      16.383 -16.420   9.438  1.00  0.890          H  
ATOM   3514  HE2 HIS A 233      15.336 -18.720   9.020  1.00  0.890          H  
ATOM   3515  N   GLY A 234       8.881 -14.435   8.887  1.00  0.520          N  
ATOM   3516  CA  GLY A 234       7.810 -13.667   8.274  1.00  0.520          C  
ATOM   3517  C   GLY A 234       7.576 -14.040   6.843  1.00  0.520          C  
ATOM   3518  O   GLY A 234       8.162 -14.991   6.316  1.00  0.690          O  
ATOM   3519  H   GLY A 234       8.586 -15.217   9.471  1.00  0.620          H  
ATOM   3520 1HA  GLY A 234       6.891 -13.803   8.846  1.00  0.620          H  
ATOM   3521 2HA  GLY A 234       8.051 -12.610   8.300  1.00  0.620          H  
ATOM   3522  N   VAL A 235       6.679 -13.300   6.210  1.00  0.450          N  
ATOM   3523  CA  VAL A 235       6.378 -13.584   4.824  1.00  0.570          C  
ATOM   3524  C   VAL A 235       6.634 -12.347   3.985  1.00  0.400          C  
ATOM   3525  O   VAL A 235       5.757 -11.502   3.806  1.00  0.460          O  
ATOM   3526  CB  VAL A 235       4.919 -14.059   4.679  1.00  0.750          C  
ATOM   3527  CG1 VAL A 235       4.617 -14.400   3.225  1.00  0.750          C  
ATOM   3528  CG2 VAL A 235       4.700 -15.289   5.582  1.00  0.750          C  
ATOM   3529  H   VAL A 235       6.255 -12.517   6.724  1.00  0.540          H  
ATOM   3530  HA  VAL A 235       7.034 -14.379   4.473  1.00  0.680          H  
ATOM   3531  HB  VAL A 235       4.244 -13.256   4.977  1.00  0.900          H  
ATOM   3532 1HG1 VAL A 235       3.583 -14.729   3.140  1.00  0.900          H  
ATOM   3533 2HG1 VAL A 235       4.765 -13.526   2.593  1.00  0.900          H  
ATOM   3534 3HG1 VAL A 235       5.280 -15.201   2.898  1.00  0.900          H  
ATOM   3535 1HG2 VAL A 235       3.674 -15.636   5.491  1.00  0.900          H  
ATOM   3536 2HG2 VAL A 235       5.381 -16.091   5.277  1.00  0.900          H  
ATOM   3537 3HG2 VAL A 235       4.894 -15.033   6.620  1.00  0.900          H  
ATOM   3538  N   GLY A 236       7.835 -12.279   3.428  1.00  0.330          N  
ATOM   3539  CA  GLY A 236       8.258 -11.127   2.647  1.00  0.280          C  
ATOM   3540  C   GLY A 236       8.622  -9.957   3.545  1.00  0.250          C  
ATOM   3541  O   GLY A 236       8.608 -10.068   4.783  1.00  0.250          O  
ATOM   3542  H   GLY A 236       8.491 -13.032   3.595  1.00  0.400          H  
ATOM   3543 1HA  GLY A 236       9.119 -11.393   2.039  1.00  0.340          H  
ATOM   3544 2HA  GLY A 236       7.466 -10.830   1.965  1.00  0.340          H  
ATOM   3545  N   VAL A 237       8.954  -8.840   2.904  1.00  0.260          N  
ATOM   3546  CA  VAL A 237       9.348  -7.640   3.611  1.00  0.260          C  
ATOM   3547  C   VAL A 237       8.515  -6.453   3.166  1.00  0.260          C  
ATOM   3548  O   VAL A 237       7.977  -6.431   2.046  1.00  0.270          O  
ATOM   3549  CB  VAL A 237      10.846  -7.333   3.372  1.00  0.360          C  
ATOM   3550  CG1 VAL A 237      11.687  -8.480   3.865  1.00  0.360          C  
ATOM   3551  CG2 VAL A 237      11.126  -7.103   1.912  1.00  0.360          C  
ATOM   3552  H   VAL A 237       8.944  -8.852   1.882  1.00  0.310          H  
ATOM   3553  HA  VAL A 237       9.184  -7.795   4.675  1.00  0.310          H  
ATOM   3554  HB  VAL A 237      11.111  -6.448   3.929  1.00  0.440          H  
ATOM   3555 1HG1 VAL A 237      12.736  -8.275   3.712  1.00  0.440          H  
ATOM   3556 2HG1 VAL A 237      11.521  -8.651   4.893  1.00  0.440          H  
ATOM   3557 3HG1 VAL A 237      11.421  -9.363   3.316  1.00  0.440          H  
ATOM   3558 1HG2 VAL A 237      12.179  -6.884   1.770  1.00  0.440          H  
ATOM   3559 2HG2 VAL A 237      10.874  -7.996   1.366  1.00  0.440          H  
ATOM   3560 3HG2 VAL A 237      10.536  -6.265   1.536  1.00  0.440          H  
ATOM   3561  N   GLY A 238       8.498  -5.438   4.021  1.00  0.280          N  
ATOM   3562  CA  GLY A 238       7.784  -4.183   3.796  1.00  0.300          C  
ATOM   3563  C   GLY A 238       8.389  -3.093   4.662  1.00  0.280          C  
ATOM   3564  O   GLY A 238       9.606  -3.021   4.833  1.00  0.290          O  
ATOM   3565  H   GLY A 238       9.003  -5.573   4.907  1.00  0.340          H  
ATOM   3566 1HA  GLY A 238       7.847  -3.898   2.744  1.00  0.360          H  
ATOM   3567 2HA  GLY A 238       6.727  -4.294   4.034  1.00  0.360          H  
ATOM   3568  N   VAL A 239       7.556  -2.201   5.176  1.00  0.320          N  
ATOM   3569  CA  VAL A 239       8.060  -1.086   5.959  1.00  0.330          C  
ATOM   3570  C   VAL A 239       7.543  -1.104   7.391  1.00  0.320          C  
ATOM   3571  O   VAL A 239       6.346  -1.309   7.641  1.00  0.330          O  
ATOM   3572  CB  VAL A 239       7.677   0.225   5.276  1.00  0.460          C  
ATOM   3573  CG1 VAL A 239       8.228   1.404   6.053  1.00  0.460          C  
ATOM   3574  CG2 VAL A 239       8.137   0.161   3.882  1.00  0.460          C  
ATOM   3575  H   VAL A 239       6.562  -2.265   4.974  1.00  0.380          H  
ATOM   3576  HA  VAL A 239       9.150  -1.145   5.995  1.00  0.400          H  
ATOM   3577  HB  VAL A 239       6.615   0.340   5.270  1.00  0.550          H  
ATOM   3578 1HG1 VAL A 239       7.938   2.314   5.553  1.00  0.550          H  
ATOM   3579 2HG1 VAL A 239       7.843   1.419   7.065  1.00  0.550          H  
ATOM   3580 3HG1 VAL A 239       9.297   1.346   6.102  1.00  0.550          H  
ATOM   3581 1HG2 VAL A 239       7.873   1.069   3.373  1.00  0.550          H  
ATOM   3582 2HG2 VAL A 239       9.187   0.009   3.838  1.00  0.550          H  
ATOM   3583 3HG2 VAL A 239       7.656  -0.671   3.402  1.00  0.550          H  
ATOM   3584  N   ALA A 240       8.474  -0.950   8.333  1.00  0.330          N  
ATOM   3585  CA  ALA A 240       8.138  -0.909   9.749  1.00  0.340          C  
ATOM   3586  C   ALA A 240       7.845   0.524  10.177  1.00  0.330          C  
ATOM   3587  O   ALA A 240       8.545   1.470   9.800  1.00  0.330          O  
ATOM   3588  CB  ALA A 240       9.263  -1.492  10.590  1.00  0.470          C  
ATOM   3589  H   ALA A 240       9.436  -0.788   8.015  1.00  0.400          H  
ATOM   3590  HA  ALA A 240       7.232  -1.491   9.902  1.00  0.410          H  
ATOM   3591 1HB  ALA A 240       9.005  -1.455  11.639  1.00  0.570          H  
ATOM   3592 2HB  ALA A 240       9.422  -2.510  10.303  1.00  0.570          H  
ATOM   3593 3HB  ALA A 240      10.157  -0.931  10.432  1.00  0.570          H  
ATOM   3594  N   PHE A 241       6.831   0.670  11.020  1.00  0.330          N  
ATOM   3595  CA  PHE A 241       6.426   1.955  11.572  1.00  0.350          C  
ATOM   3596  C   PHE A 241       6.119   1.832  13.055  1.00  0.370          C  
ATOM   3597  O   PHE A 241       5.695   0.775  13.535  1.00  0.360          O  
ATOM   3598  CB  PHE A 241       5.153   2.445  10.902  1.00  0.480          C  
ATOM   3599  CG  PHE A 241       5.228   2.629   9.441  1.00  0.480          C  
ATOM   3600  CD1 PHE A 241       5.057   1.547   8.629  1.00  0.480          C  
ATOM   3601  CD2 PHE A 241       5.406   3.855   8.862  1.00  0.480          C  
ATOM   3602  CE1 PHE A 241       5.054   1.657   7.326  1.00  0.480          C  
ATOM   3603  CE2 PHE A 241       5.411   3.954   7.507  1.00  0.480          C  
ATOM   3604  CZ  PHE A 241       5.230   2.839   6.754  1.00  0.480          C  
ATOM   3605  H   PHE A 241       6.308  -0.155  11.279  1.00  0.400          H  
ATOM   3606  HA  PHE A 241       7.226   2.680  11.425  1.00  0.420          H  
ATOM   3607 1HB  PHE A 241       4.349   1.744  11.110  1.00  0.580          H  
ATOM   3608 2HB  PHE A 241       4.856   3.397  11.347  1.00  0.580          H  
ATOM   3609  HD1 PHE A 241       4.910   0.569   9.064  1.00  0.580          H  
ATOM   3610  HD2 PHE A 241       5.537   4.745   9.483  1.00  0.580          H  
ATOM   3611  HE1 PHE A 241       4.911   0.779   6.741  1.00  0.580          H  
ATOM   3612  HE2 PHE A 241       5.555   4.914   7.035  1.00  0.580          H  
ATOM   3613  HZ  PHE A 241       5.229   2.891   5.709  1.00  0.580          H  
ATOM   3614  N   LYS A 242       6.238   2.933  13.783  1.00  0.430          N  
ATOM   3615  CA  LYS A 242       5.783   2.931  15.166  1.00  0.480          C  
ATOM   3616  C   LYS A 242       4.310   2.530  15.136  1.00  0.480          C  
ATOM   3617  O   LYS A 242       3.541   3.085  14.348  1.00  0.470          O  
ATOM   3618  CB  LYS A 242       5.966   4.314  15.805  1.00  0.650          C  
ATOM   3619  CG  LYS A 242       5.538   4.435  17.289  1.00  0.650          C  
ATOM   3620  CD  LYS A 242       5.820   5.856  17.838  1.00  0.650          C  
ATOM   3621  CE  LYS A 242       5.224   6.101  19.252  1.00  0.650          C  
ATOM   3622  NZ  LYS A 242       5.864   5.260  20.327  1.00  0.650          N  
ATOM   3623  H   LYS A 242       6.597   3.786  13.371  1.00  0.520          H  
ATOM   3624  HA  LYS A 242       6.342   2.184  15.734  1.00  0.580          H  
ATOM   3625 1HB  LYS A 242       7.017   4.597  15.748  1.00  0.780          H  
ATOM   3626 2HB  LYS A 242       5.414   5.040  15.237  1.00  0.780          H  
ATOM   3627 1HG  LYS A 242       4.483   4.246  17.382  1.00  0.780          H  
ATOM   3628 2HG  LYS A 242       6.077   3.698  17.877  1.00  0.780          H  
ATOM   3629 1HD  LYS A 242       6.894   6.014  17.899  1.00  0.780          H  
ATOM   3630 2HD  LYS A 242       5.404   6.594  17.151  1.00  0.780          H  
ATOM   3631 1HE  LYS A 242       5.365   7.151  19.505  1.00  0.780          H  
ATOM   3632 2HE  LYS A 242       4.156   5.885  19.226  1.00  0.780          H  
ATOM   3633 1HZ  LYS A 242       5.439   5.474  21.217  1.00  0.780          H  
ATOM   3634 2HZ  LYS A 242       5.735   4.287  20.125  1.00  0.780          H  
ATOM   3635 3HZ  LYS A 242       6.891   5.458  20.386  1.00  0.780          H  
ATOM   3636  N   LYS A 243       3.888   1.639  16.033  1.00  0.530          N  
ATOM   3637  CA  LYS A 243       2.502   1.152  16.061  1.00  0.580          C  
ATOM   3638  C   LYS A 243       1.439   2.246  16.225  1.00  0.550          C  
ATOM   3639  O   LYS A 243       0.256   2.021  15.974  1.00  0.620          O  
ATOM   3640  CB  LYS A 243       2.330   0.081  17.141  1.00  0.790          C  
ATOM   3641  CG  LYS A 243       2.446   0.561  18.584  1.00  0.790          C  
ATOM   3642  CD  LYS A 243       2.352  -0.626  19.550  1.00  0.790          C  
ATOM   3643  CE  LYS A 243       2.385  -0.187  21.007  1.00  0.790          C  
ATOM   3644  NZ  LYS A 243       2.368  -1.354  21.944  1.00  0.790          N  
ATOM   3645  H   LYS A 243       4.569   1.227  16.660  1.00  0.640          H  
ATOM   3646  HA  LYS A 243       2.331   0.673  15.115  1.00  0.700          H  
ATOM   3647 1HB  LYS A 243       1.346  -0.377  17.031  1.00  0.950          H  
ATOM   3648 2HB  LYS A 243       3.060  -0.705  16.984  1.00  0.950          H  
ATOM   3649 1HG  LYS A 243       3.396   1.074  18.729  1.00  0.950          H  
ATOM   3650 2HG  LYS A 243       1.637   1.257  18.804  1.00  0.950          H  
ATOM   3651 1HD  LYS A 243       1.426  -1.172  19.363  1.00  0.950          H  
ATOM   3652 2HD  LYS A 243       3.183  -1.301  19.368  1.00  0.950          H  
ATOM   3653 1HE  LYS A 243       3.283   0.400  21.190  1.00  0.950          H  
ATOM   3654 2HE  LYS A 243       1.510   0.433  21.205  1.00  0.950          H  
ATOM   3655 1HZ  LYS A 243       2.379  -1.023  22.896  1.00  0.950          H  
ATOM   3656 2HZ  LYS A 243       1.533  -1.905  21.791  1.00  0.950          H  
ATOM   3657 3HZ  LYS A 243       3.185  -1.932  21.786  1.00  0.950          H  
ATOM   3658  N   GLY A 244       1.869   3.412  16.680  1.00  0.480          N  
ATOM   3659  CA  GLY A 244       1.043   4.586  16.906  1.00  0.500          C  
ATOM   3660  C   GLY A 244       0.965   5.523  15.689  1.00  0.490          C  
ATOM   3661  O   GLY A 244       0.450   6.635  15.806  1.00  0.570          O  
ATOM   3662  H   GLY A 244       2.856   3.476  16.851  1.00  0.580          H  
ATOM   3663 1HA  GLY A 244       0.039   4.264  17.180  1.00  0.600          H  
ATOM   3664 2HA  GLY A 244       1.439   5.137  17.758  1.00  0.600          H  
ATOM   3665  N   ARG A 245       1.465   5.087  14.519  1.00  0.450          N  
ATOM   3666  CA  ARG A 245       1.488   5.925  13.309  1.00  0.460          C  
ATOM   3667  C   ARG A 245       0.788   5.328  12.054  1.00  0.460          C  
ATOM   3668  O   ARG A 245       1.340   5.447  10.945  1.00  0.490          O  
ATOM   3669  CB  ARG A 245       2.941   6.200  12.929  1.00  0.640          C  
ATOM   3670  CG  ARG A 245       3.777   7.003  13.935  1.00  0.640          C  
ATOM   3671  CD  ARG A 245       3.366   8.432  14.111  1.00  0.640          C  
ATOM   3672  NE  ARG A 245       3.476   9.206  12.863  1.00  0.640          N  
ATOM   3673  CZ  ARG A 245       4.637   9.724  12.361  1.00  0.640          C  
ATOM   3674  NH1 ARG A 245       5.787   9.533  12.947  1.00  0.640          N  
ATOM   3675  NH2 ARG A 245       4.656  10.433  11.260  1.00  0.640          N  
ATOM   3676  H   ARG A 245       1.902   4.161  14.483  1.00  0.540          H  
ATOM   3677  HA  ARG A 245       0.999   6.869  13.539  1.00  0.550          H  
ATOM   3678 1HB  ARG A 245       3.456   5.248  12.782  1.00  0.770          H  
ATOM   3679 2HB  ARG A 245       2.979   6.737  11.984  1.00  0.770          H  
ATOM   3680 1HG  ARG A 245       3.683   6.530  14.907  1.00  0.770          H  
ATOM   3681 2HG  ARG A 245       4.819   6.973  13.626  1.00  0.770          H  
ATOM   3682 1HD  ARG A 245       2.331   8.478  14.450  1.00  0.770          H  
ATOM   3683 2HD  ARG A 245       3.996   8.898  14.864  1.00  0.770          H  
ATOM   3684  HE  ARG A 245       2.615   9.398  12.365  1.00  0.770          H  
ATOM   3685 1HH1 ARG A 245       5.862   8.996  13.795  1.00  0.770          H  
ATOM   3686 2HH1 ARG A 245       6.624   9.946  12.497  1.00  0.770          H  
ATOM   3687 1HH2 ARG A 245       3.807  10.634  10.755  1.00  0.770          H  
ATOM   3688 2HH2 ARG A 245       5.579  10.775  10.936  1.00  0.770          H  
ATOM   3689  N   PRO A 246      -0.464   4.810  12.158  1.00  0.460          N  
ATOM   3690  CA  PRO A 246      -1.191   4.134  11.090  1.00  0.470          C  
ATOM   3691  C   PRO A 246      -1.417   5.016   9.866  1.00  0.470          C  
ATOM   3692  O   PRO A 246      -1.574   4.490   8.764  1.00  0.450          O  
ATOM   3693  CB  PRO A 246      -2.528   3.788  11.759  1.00  0.700          C  
ATOM   3694  CG  PRO A 246      -2.655   4.761  12.912  1.00  0.700          C  
ATOM   3695  CD  PRO A 246      -1.246   4.973  13.391  1.00  0.700          C  
ATOM   3696  HA  PRO A 246      -0.661   3.211  10.822  1.00  0.560          H  
ATOM   3697 1HB  PRO A 246      -3.348   3.876  11.029  1.00  0.850          H  
ATOM   3698 2HB  PRO A 246      -2.499   2.730  12.090  1.00  0.850          H  
ATOM   3699 1HG  PRO A 246      -3.131   5.703  12.578  1.00  0.850          H  
ATOM   3700 2HG  PRO A 246      -3.301   4.341  13.695  1.00  0.850          H  
ATOM   3701 1HD  PRO A 246      -1.154   5.993  13.799  1.00  0.850          H  
ATOM   3702 2HD  PRO A 246      -0.996   4.186  14.120  1.00  0.850          H  
ATOM   3703  N   GLU A 247      -1.394   6.345  10.028  1.00  0.510          N  
ATOM   3704  CA  GLU A 247      -1.576   7.229   8.889  1.00  0.560          C  
ATOM   3705  C   GLU A 247      -0.445   7.068   7.887  1.00  0.480          C  
ATOM   3706  O   GLU A 247      -0.654   7.203   6.679  1.00  0.440          O  
ATOM   3707  CB  GLU A 247      -1.645   8.689   9.341  1.00  0.760          C  
ATOM   3708  CG  GLU A 247      -2.877   9.040  10.167  1.00  0.760          C  
ATOM   3709  CD  GLU A 247      -2.748   8.663  11.611  1.00  0.760          C  
ATOM   3710  OE1 GLU A 247      -1.721   8.131  11.979  1.00  0.760          O  
ATOM   3711  OE2 GLU A 247      -3.671   8.896  12.351  1.00  0.760          O  
ATOM   3712  H   GLU A 247      -1.310   6.788  10.949  1.00  0.610          H  
ATOM   3713  HA  GLU A 247      -2.513   6.964   8.394  1.00  0.670          H  
ATOM   3714 1HB  GLU A 247      -0.757   8.926   9.929  1.00  0.920          H  
ATOM   3715 2HB  GLU A 247      -1.634   9.336   8.465  1.00  0.920          H  
ATOM   3716 1HG  GLU A 247      -3.056  10.112  10.095  1.00  0.920          H  
ATOM   3717 2HG  GLU A 247      -3.738   8.525   9.740  1.00  0.920          H  
ATOM   3718  N   LEU A 248       0.771   6.835   8.390  1.00  0.490          N  
ATOM   3719  CA  LEU A 248       1.915   6.699   7.516  1.00  0.470          C  
ATOM   3720  C   LEU A 248       1.897   5.336   6.896  1.00  0.420          C  
ATOM   3721  O   LEU A 248       2.277   5.171   5.736  1.00  0.450          O  
ATOM   3722  CB  LEU A 248       3.212   6.979   8.270  1.00  0.670          C  
ATOM   3723  CG  LEU A 248       3.728   8.450   8.235  1.00  0.670          C  
ATOM   3724  CD1 LEU A 248       4.269   8.762   6.841  1.00  0.670          C  
ATOM   3725  CD2 LEU A 248       2.595   9.440   8.605  1.00  0.670          C  
ATOM   3726  H   LEU A 248       0.898   6.709   9.395  1.00  0.590          H  
ATOM   3727  HA  LEU A 248       1.813   7.413   6.709  1.00  0.560          H  
ATOM   3728 1HB  LEU A 248       3.079   6.687   9.314  1.00  0.800          H  
ATOM   3729 2HB  LEU A 248       3.982   6.364   7.849  1.00  0.800          H  
ATOM   3730  HG  LEU A 248       4.544   8.556   8.952  1.00  0.800          H  
ATOM   3731 1HD1 LEU A 248       4.634   9.765   6.835  1.00  0.800          H  
ATOM   3732 2HD1 LEU A 248       5.073   8.079   6.622  1.00  0.800          H  
ATOM   3733 3HD1 LEU A 248       3.499   8.669   6.081  1.00  0.800          H  
ATOM   3734 1HD2 LEU A 248       2.987  10.458   8.582  1.00  0.800          H  
ATOM   3735 2HD2 LEU A 248       1.772   9.369   7.897  1.00  0.800          H  
ATOM   3736 3HD2 LEU A 248       2.225   9.212   9.606  1.00  0.800          H  
ATOM   3737  N   VAL A 249       1.388   4.366   7.639  1.00  0.390          N  
ATOM   3738  CA  VAL A 249       1.321   3.026   7.090  1.00  0.380          C  
ATOM   3739  C   VAL A 249       0.400   3.075   5.867  1.00  0.370          C  
ATOM   3740  O   VAL A 249       0.747   2.549   4.802  1.00  0.370          O  
ATOM   3741  CB  VAL A 249       0.731   2.041   8.115  1.00  0.540          C  
ATOM   3742  CG1 VAL A 249       0.518   0.675   7.480  1.00  0.540          C  
ATOM   3743  CG2 VAL A 249       1.622   1.945   9.275  1.00  0.540          C  
ATOM   3744  H   VAL A 249       1.124   4.588   8.604  1.00  0.470          H  
ATOM   3745  HA  VAL A 249       2.314   2.704   6.792  1.00  0.460          H  
ATOM   3746  HB  VAL A 249      -0.236   2.401   8.438  1.00  0.640          H  
ATOM   3747 1HG1 VAL A 249       0.092  -0.006   8.228  1.00  0.640          H  
ATOM   3748 2HG1 VAL A 249      -0.158   0.741   6.635  1.00  0.640          H  
ATOM   3749 3HG1 VAL A 249       1.476   0.289   7.149  1.00  0.640          H  
ATOM   3750 1HG2 VAL A 249       1.204   1.279   9.977  1.00  0.640          H  
ATOM   3751 2HG2 VAL A 249       2.536   1.567   8.953  1.00  0.640          H  
ATOM   3752 3HG2 VAL A 249       1.764   2.918   9.742  1.00  0.640          H  
ATOM   3753  N   GLU A 250      -0.764   3.730   6.023  1.00  0.370          N  
ATOM   3754  CA  GLU A 250      -1.735   3.875   4.945  1.00  0.370          C  
ATOM   3755  C   GLU A 250      -1.197   4.665   3.749  1.00  0.370          C  
ATOM   3756  O   GLU A 250      -1.462   4.285   2.603  1.00  0.380          O  
ATOM   3757  CB  GLU A 250      -3.011   4.541   5.460  1.00  0.520          C  
ATOM   3758  CG  GLU A 250      -3.856   3.673   6.389  1.00  0.520          C  
ATOM   3759  CD  GLU A 250      -5.048   4.411   6.948  1.00  0.520          C  
ATOM   3760  OE1 GLU A 250      -5.156   5.591   6.712  1.00  0.520          O  
ATOM   3761  OE2 GLU A 250      -5.848   3.793   7.611  1.00  0.520          O  
ATOM   3762  H   GLU A 250      -0.994   4.113   6.948  1.00  0.440          H  
ATOM   3763  HA  GLU A 250      -1.995   2.877   4.597  1.00  0.440          H  
ATOM   3764 1HB  GLU A 250      -2.740   5.444   6.011  1.00  0.620          H  
ATOM   3765 2HB  GLU A 250      -3.631   4.846   4.618  1.00  0.620          H  
ATOM   3766 1HG  GLU A 250      -4.206   2.804   5.834  1.00  0.620          H  
ATOM   3767 2HG  GLU A 250      -3.234   3.320   7.206  1.00  0.620          H  
ATOM   3768  N   LYS A 251      -0.423   5.735   3.992  1.00  0.390          N  
ATOM   3769  CA  LYS A 251       0.129   6.501   2.880  1.00  0.410          C  
ATOM   3770  C   LYS A 251       1.153   5.670   2.100  1.00  0.380          C  
ATOM   3771  O   LYS A 251       1.142   5.688   0.863  1.00  0.380          O  
ATOM   3772  CB  LYS A 251       0.753   7.809   3.381  1.00  0.570          C  
ATOM   3773  CG  LYS A 251      -0.227   8.878   3.897  1.00  0.570          C  
ATOM   3774  CD  LYS A 251      -1.028   9.528   2.763  1.00  0.570          C  
ATOM   3775  CE  LYS A 251      -1.906  10.662   3.283  1.00  0.570          C  
ATOM   3776  NZ  LYS A 251      -2.709  11.291   2.190  1.00  0.570          N  
ATOM   3777  H   LYS A 251      -0.285   6.054   4.957  1.00  0.470          H  
ATOM   3778  HA  LYS A 251      -0.680   6.738   2.196  1.00  0.490          H  
ATOM   3779 1HB  LYS A 251       1.472   7.590   4.174  1.00  0.680          H  
ATOM   3780 2HB  LYS A 251       1.282   8.270   2.576  1.00  0.680          H  
ATOM   3781 1HG  LYS A 251      -0.934   8.412   4.574  1.00  0.680          H  
ATOM   3782 2HG  LYS A 251       0.326   9.643   4.446  1.00  0.680          H  
ATOM   3783 1HD  LYS A 251      -0.341   9.918   2.009  1.00  0.680          H  
ATOM   3784 2HD  LYS A 251      -1.676   8.792   2.296  1.00  0.680          H  
ATOM   3785 1HE  LYS A 251      -2.585  10.267   4.038  1.00  0.680          H  
ATOM   3786 2HE  LYS A 251      -1.274  11.424   3.739  1.00  0.680          H  
ATOM   3787 1HZ  LYS A 251      -3.278  12.034   2.572  1.00  0.680          H  
ATOM   3788 2HZ  LYS A 251      -2.087  11.672   1.487  1.00  0.680          H  
ATOM   3789 3HZ  LYS A 251      -3.308  10.596   1.766  1.00  0.680          H  
ATOM   3790  N   PHE A 252       1.999   4.905   2.812  1.00  0.350          N  
ATOM   3791  CA  PHE A 252       2.968   4.022   2.168  1.00  0.350          C  
ATOM   3792  C   PHE A 252       2.229   2.953   1.361  1.00  0.350          C  
ATOM   3793  O   PHE A 252       2.676   2.573   0.276  1.00  0.370          O  
ATOM   3794  CB  PHE A 252       3.922   3.396   3.194  1.00  0.490          C  
ATOM   3795  CG  PHE A 252       5.191   4.224   3.570  1.00  0.490          C  
ATOM   3796  CD1 PHE A 252       5.143   5.422   4.254  1.00  0.490          C  
ATOM   3797  CD2 PHE A 252       6.455   3.713   3.279  1.00  0.490          C  
ATOM   3798  CE1 PHE A 252       6.317   6.078   4.602  1.00  0.490          C  
ATOM   3799  CE2 PHE A 252       7.616   4.375   3.621  1.00  0.490          C  
ATOM   3800  CZ  PHE A 252       7.542   5.557   4.281  1.00  0.490          C  
ATOM   3801  H   PHE A 252       1.983   4.955   3.836  1.00  0.420          H  
ATOM   3802  HA  PHE A 252       3.570   4.617   1.480  1.00  0.420          H  
ATOM   3803 1HB  PHE A 252       3.355   3.225   4.116  1.00  0.590          H  
ATOM   3804 2HB  PHE A 252       4.241   2.430   2.845  1.00  0.590          H  
ATOM   3805  HD1 PHE A 252       4.183   5.855   4.520  1.00  0.590          H  
ATOM   3806  HD2 PHE A 252       6.520   2.758   2.767  1.00  0.590          H  
ATOM   3807  HE1 PHE A 252       6.268   7.010   5.130  1.00  0.590          H  
ATOM   3808  HE2 PHE A 252       8.589   3.946   3.370  1.00  0.590          H  
ATOM   3809  HZ  PHE A 252       8.451   6.086   4.561  1.00  0.590          H  
ATOM   3810  N   ASN A 253       1.117   2.427   1.895  1.00  0.340          N  
ATOM   3811  CA  ASN A 253       0.357   1.430   1.154  1.00  0.340          C  
ATOM   3812  C   ASN A 253      -0.275   2.009  -0.106  1.00  0.340          C  
ATOM   3813  O   ASN A 253      -0.226   1.390  -1.172  1.00  0.340          O  
ATOM   3814  CB  ASN A 253      -0.721   0.812   2.010  1.00  0.480          C  
ATOM   3815  CG  ASN A 253      -0.184  -0.142   2.972  1.00  0.480          C  
ATOM   3816  OD1 ASN A 253       0.942  -0.619   2.781  1.00  0.480          O  
ATOM   3817  ND2 ASN A 253      -0.943  -0.448   3.990  1.00  0.480          N  
ATOM   3818  H   ASN A 253       0.828   2.700   2.840  1.00  0.410          H  
ATOM   3819  HA  ASN A 253       1.042   0.645   0.851  1.00  0.410          H  
ATOM   3820 1HB  ASN A 253      -1.246   1.599   2.550  1.00  0.570          H  
ATOM   3821 2HB  ASN A 253      -1.447   0.306   1.376  1.00  0.570          H  
ATOM   3822 1HD2 ASN A 253      -0.640  -1.104   4.683  1.00  0.570          H  
ATOM   3823 2HD2 ASN A 253      -1.845  -0.028   4.082  1.00  0.570          H  
ATOM   3824  N   ALA A 254      -0.866   3.197  -0.013  1.00  0.350          N  
ATOM   3825  CA  ALA A 254      -1.479   3.767  -1.196  1.00  0.350          C  
ATOM   3826  C   ALA A 254      -0.431   3.988  -2.276  1.00  0.310          C  
ATOM   3827  O   ALA A 254      -0.658   3.718  -3.465  1.00  0.310          O  
ATOM   3828  CB  ALA A 254      -2.148   5.080  -0.843  1.00  0.490          C  
ATOM   3829  H   ALA A 254      -0.922   3.680   0.889  1.00  0.420          H  
ATOM   3830  HA  ALA A 254      -2.221   3.065  -1.574  1.00  0.420          H  
ATOM   3831 1HB  ALA A 254      -2.619   5.501  -1.727  1.00  0.590          H  
ATOM   3832 2HB  ALA A 254      -2.900   4.904  -0.074  1.00  0.590          H  
ATOM   3833 3HB  ALA A 254      -1.395   5.773  -0.461  1.00  0.590          H  
ATOM   3834  N   ALA A 255       0.730   4.475  -1.849  1.00  0.290          N  
ATOM   3835  CA  ALA A 255       1.822   4.728  -2.746  1.00  0.270          C  
ATOM   3836  C   ALA A 255       2.389   3.435  -3.357  1.00  0.280          C  
ATOM   3837  O   ALA A 255       2.663   3.416  -4.557  1.00  0.290          O  
ATOM   3838  CB  ALA A 255       2.855   5.526  -2.005  1.00  0.390          C  
ATOM   3839  H   ALA A 255       0.849   4.711  -0.859  1.00  0.350          H  
ATOM   3840  HA  ALA A 255       1.454   5.335  -3.570  1.00  0.320          H  
ATOM   3841 1HB  ALA A 255       3.646   5.756  -2.656  1.00  0.460          H  
ATOM   3842 2HB  ALA A 255       2.396   6.440  -1.646  1.00  0.460          H  
ATOM   3843 3HB  ALA A 255       3.213   4.968  -1.167  1.00  0.460          H  
ATOM   3844  N   ILE A 256       2.526   2.330  -2.592  1.00  0.320          N  
ATOM   3845  CA  ILE A 256       3.074   1.130  -3.232  1.00  0.360          C  
ATOM   3846  C   ILE A 256       2.094   0.594  -4.255  1.00  0.330          C  
ATOM   3847  O   ILE A 256       2.509   0.014  -5.266  1.00  0.330          O  
ATOM   3848  CB  ILE A 256       3.492  -0.004  -2.246  1.00  0.490          C  
ATOM   3849  CG1 ILE A 256       4.417  -1.076  -2.972  1.00  0.490          C  
ATOM   3850  CG2 ILE A 256       2.303  -0.731  -1.651  1.00  0.490          C  
ATOM   3851  CD1 ILE A 256       5.797  -0.584  -3.413  1.00  0.490          C  
ATOM   3852  H   ILE A 256       2.348   2.361  -1.584  1.00  0.380          H  
ATOM   3853  HA  ILE A 256       3.960   1.431  -3.761  1.00  0.430          H  
ATOM   3854  HB  ILE A 256       4.058   0.442  -1.435  1.00  0.590          H  
ATOM   3855 1HG1 ILE A 256       4.551  -1.905  -2.303  1.00  0.590          H  
ATOM   3856 2HG1 ILE A 256       3.907  -1.446  -3.850  1.00  0.590          H  
ATOM   3857 1HG2 ILE A 256       2.645  -1.490  -0.956  1.00  0.590          H  
ATOM   3858 2HG2 ILE A 256       1.700  -0.034  -1.141  1.00  0.590          H  
ATOM   3859 3HG2 ILE A 256       1.727  -1.209  -2.418  1.00  0.590          H  
ATOM   3860 1HD1 ILE A 256       6.342  -1.407  -3.876  1.00  0.590          H  
ATOM   3861 2HD1 ILE A 256       5.722   0.219  -4.123  1.00  0.590          H  
ATOM   3862 3HD1 ILE A 256       6.334  -0.241  -2.536  1.00  0.590          H  
ATOM   3863  N   LYS A 257       0.789   0.735  -3.991  1.00  0.330          N  
ATOM   3864  CA  LYS A 257      -0.185   0.288  -4.964  1.00  0.350          C  
ATOM   3865  C   LYS A 257       0.011   1.066  -6.254  1.00  0.330          C  
ATOM   3866  O   LYS A 257       0.059   0.462  -7.327  1.00  0.360          O  
ATOM   3867  CB  LYS A 257      -1.609   0.455  -4.431  1.00  0.480          C  
ATOM   3868  CG  LYS A 257      -1.980  -0.531  -3.324  1.00  0.480          C  
ATOM   3869  CD  LYS A 257      -3.382  -0.285  -2.780  1.00  0.480          C  
ATOM   3870  CE  LYS A 257      -3.713  -1.261  -1.655  1.00  0.480          C  
ATOM   3871  NZ  LYS A 257      -5.073  -1.019  -1.088  1.00  0.480          N  
ATOM   3872  H   LYS A 257       0.491   1.148  -3.097  1.00  0.400          H  
ATOM   3873  HA  LYS A 257      -0.013  -0.763  -5.179  1.00  0.420          H  
ATOM   3874 1HB  LYS A 257      -1.726   1.460  -4.027  1.00  0.580          H  
ATOM   3875 2HB  LYS A 257      -2.319   0.344  -5.247  1.00  0.580          H  
ATOM   3876 1HG  LYS A 257      -1.947  -1.538  -3.731  1.00  0.580          H  
ATOM   3877 2HG  LYS A 257      -1.257  -0.464  -2.514  1.00  0.580          H  
ATOM   3878 1HD  LYS A 257      -3.441   0.734  -2.392  1.00  0.580          H  
ATOM   3879 2HD  LYS A 257      -4.113  -0.398  -3.578  1.00  0.580          H  
ATOM   3880 1HE  LYS A 257      -3.664  -2.278  -2.039  1.00  0.580          H  
ATOM   3881 2HE  LYS A 257      -2.973  -1.147  -0.859  1.00  0.580          H  
ATOM   3882 1HZ  LYS A 257      -5.252  -1.683  -0.346  1.00  0.580          H  
ATOM   3883 2HZ  LYS A 257      -5.122  -0.081  -0.718  1.00  0.580          H  
ATOM   3884 3HZ  LYS A 257      -5.767  -1.132  -1.813  1.00  0.580          H  
ATOM   3885  N   ALA A 258       0.195   2.393  -6.156  1.00  0.310          N  
ATOM   3886  CA  ALA A 258       0.432   3.229  -7.331  1.00  0.310          C  
ATOM   3887  C   ALA A 258       1.702   2.820  -8.091  1.00  0.300          C  
ATOM   3888  O   ALA A 258       1.715   2.783  -9.325  1.00  0.320          O  
ATOM   3889  CB  ALA A 258       0.528   4.679  -6.919  1.00  0.430          C  
ATOM   3890  H   ALA A 258       0.108   2.841  -5.233  1.00  0.370          H  
ATOM   3891  HA  ALA A 258      -0.418   3.104  -8.006  1.00  0.370          H  
ATOM   3892 1HB  ALA A 258       0.671   5.308  -7.795  1.00  0.520          H  
ATOM   3893 2HB  ALA A 258      -0.382   4.978  -6.403  1.00  0.520          H  
ATOM   3894 3HB  ALA A 258       1.372   4.809  -6.247  1.00  0.520          H  
ATOM   3895  N   ILE A 259       2.762   2.474  -7.341  1.00  0.280          N  
ATOM   3896  CA  ILE A 259       4.031   2.069  -7.941  1.00  0.290          C  
ATOM   3897  C   ILE A 259       3.852   0.776  -8.736  1.00  0.310          C  
ATOM   3898  O   ILE A 259       4.318   0.648  -9.885  1.00  0.340          O  
ATOM   3899  CB  ILE A 259       5.132   1.904  -6.841  1.00  0.400          C  
ATOM   3900  CG1 ILE A 259       5.485   3.274  -6.269  1.00  0.400          C  
ATOM   3901  CG2 ILE A 259       6.371   1.168  -7.312  1.00  0.400          C  
ATOM   3902  CD1 ILE A 259       6.328   3.215  -5.039  1.00  0.400          C  
ATOM   3903  H   ILE A 259       2.681   2.576  -6.327  1.00  0.340          H  
ATOM   3904  HA  ILE A 259       4.342   2.854  -8.617  1.00  0.350          H  
ATOM   3905  HB  ILE A 259       4.695   1.328  -6.037  1.00  0.480          H  
ATOM   3906 1HG1 ILE A 259       5.996   3.870  -7.020  1.00  0.480          H  
ATOM   3907 2HG1 ILE A 259       4.563   3.776  -6.014  1.00  0.480          H  
ATOM   3908 1HG2 ILE A 259       7.070   1.035  -6.508  1.00  0.480          H  
ATOM   3909 2HG2 ILE A 259       6.079   0.217  -7.653  1.00  0.480          H  
ATOM   3910 3HG2 ILE A 259       6.851   1.713  -8.097  1.00  0.480          H  
ATOM   3911 1HD1 ILE A 259       6.480   4.211  -4.690  1.00  0.480          H  
ATOM   3912 2HD1 ILE A 259       5.815   2.649  -4.308  1.00  0.480          H  
ATOM   3913 3HD1 ILE A 259       7.288   2.761  -5.224  1.00  0.480          H  
ATOM   3914  N   ARG A 260       3.180  -0.202  -8.146  1.00  0.340          N  
ATOM   3915  CA  ARG A 260       2.957  -1.445  -8.860  1.00  0.410          C  
ATOM   3916  C   ARG A 260       2.009  -1.267 -10.055  1.00  0.430          C  
ATOM   3917  O   ARG A 260       2.319  -1.717 -11.162  1.00  0.480          O  
ATOM   3918  CB  ARG A 260       2.410  -2.491  -7.907  1.00  0.550          C  
ATOM   3919  CG  ARG A 260       3.427  -2.995  -6.876  1.00  0.550          C  
ATOM   3920  CD  ARG A 260       2.834  -3.973  -5.936  1.00  0.550          C  
ATOM   3921  NE  ARG A 260       1.873  -3.337  -5.022  1.00  0.550          N  
ATOM   3922  CZ  ARG A 260       1.018  -4.003  -4.203  1.00  0.550          C  
ATOM   3923  NH1 ARG A 260       0.983  -5.313  -4.186  1.00  0.550          N  
ATOM   3924  NH2 ARG A 260       0.204  -3.344  -3.410  1.00  0.550          N  
ATOM   3925  H   ARG A 260       2.840  -0.076  -7.187  1.00  0.410          H  
ATOM   3926  HA  ARG A 260       3.907  -1.798  -9.242  1.00  0.490          H  
ATOM   3927 1HB  ARG A 260       1.563  -2.068  -7.364  1.00  0.660          H  
ATOM   3928 2HB  ARG A 260       2.047  -3.347  -8.471  1.00  0.660          H  
ATOM   3929 1HG  ARG A 260       4.254  -3.481  -7.389  1.00  0.660          H  
ATOM   3930 2HG  ARG A 260       3.805  -2.149  -6.300  1.00  0.660          H  
ATOM   3931 1HD  ARG A 260       2.321  -4.750  -6.499  1.00  0.660          H  
ATOM   3932 2HD  ARG A 260       3.633  -4.421  -5.337  1.00  0.660          H  
ATOM   3933  HE  ARG A 260       1.853  -2.316  -5.006  1.00  0.660          H  
ATOM   3934 1HH1 ARG A 260       1.587  -5.850  -4.791  1.00  0.660          H  
ATOM   3935 2HH1 ARG A 260       0.340  -5.788  -3.557  1.00  0.660          H  
ATOM   3936 1HH2 ARG A 260       0.211  -2.335  -3.399  1.00  0.660          H  
ATOM   3937 2HH2 ARG A 260      -0.431  -3.854  -2.793  1.00  0.660          H  
ATOM   3938  N   LYS A 261       0.886  -0.561  -9.864  1.00  0.430          N  
ATOM   3939  CA  LYS A 261      -0.102  -0.390 -10.932  1.00  0.510          C  
ATOM   3940  C   LYS A 261       0.437   0.316 -12.160  1.00  0.530          C  
ATOM   3941  O   LYS A 261       0.107  -0.056 -13.286  1.00  0.620          O  
ATOM   3942  CB  LYS A 261      -1.346   0.349 -10.432  1.00  0.680          C  
ATOM   3943  CG  LYS A 261      -2.254  -0.469  -9.511  1.00  0.680          C  
ATOM   3944  CD  LYS A 261      -3.454   0.349  -9.049  1.00  0.680          C  
ATOM   3945  CE  LYS A 261      -4.372  -0.464  -8.141  1.00  0.680          C  
ATOM   3946  NZ  LYS A 261      -5.560   0.327  -7.696  1.00  0.680          N  
ATOM   3947  H   LYS A 261       0.685  -0.174  -8.940  1.00  0.520          H  
ATOM   3948  HA  LYS A 261      -0.418  -1.383 -11.248  1.00  0.610          H  
ATOM   3949 1HB  LYS A 261      -1.028   1.238  -9.881  1.00  0.820          H  
ATOM   3950 2HB  LYS A 261      -1.934   0.686 -11.285  1.00  0.820          H  
ATOM   3951 1HG  LYS A 261      -2.608  -1.346 -10.051  1.00  0.820          H  
ATOM   3952 2HG  LYS A 261      -1.689  -0.806  -8.645  1.00  0.820          H  
ATOM   3953 1HD  LYS A 261      -3.098   1.222  -8.498  1.00  0.820          H  
ATOM   3954 2HD  LYS A 261      -4.020   0.692  -9.914  1.00  0.820          H  
ATOM   3955 1HE  LYS A 261      -4.714  -1.347  -8.676  1.00  0.820          H  
ATOM   3956 2HE  LYS A 261      -3.809  -0.779  -7.260  1.00  0.820          H  
ATOM   3957 1HZ  LYS A 261      -6.140  -0.245  -7.096  1.00  0.820          H  
ATOM   3958 2HZ  LYS A 261      -5.254   1.143  -7.186  1.00  0.820          H  
ATOM   3959 3HZ  LYS A 261      -6.096   0.615  -8.503  1.00  0.820          H  
ATOM   3960  N   ASN A 262       1.303   1.305 -11.965  1.00  0.470          N  
ATOM   3961  CA  ASN A 262       1.841   2.044 -13.091  1.00  0.540          C  
ATOM   3962  C   ASN A 262       3.150   1.461 -13.628  1.00  0.520          C  
ATOM   3963  O   ASN A 262       3.793   2.072 -14.482  1.00  0.550          O  
ATOM   3964  CB  ASN A 262       2.019   3.496 -12.702  1.00  0.730          C  
ATOM   3965  CG  ASN A 262       0.696   4.210 -12.519  1.00  0.730          C  
ATOM   3966  OD1 ASN A 262      -0.264   4.007 -13.278  1.00  0.730          O  
ATOM   3967  ND2 ASN A 262       0.627   5.041 -11.514  1.00  0.730          N  
ATOM   3968  H   ASN A 262       1.530   1.609 -11.011  1.00  0.560          H  
ATOM   3969  HA  ASN A 262       1.117   1.995 -13.904  1.00  0.650          H  
ATOM   3970 1HB  ASN A 262       2.579   3.548 -11.765  1.00  0.870          H  
ATOM   3971 2HB  ASN A 262       2.603   4.013 -13.461  1.00  0.870          H  
ATOM   3972 1HD2 ASN A 262      -0.218   5.545 -11.334  1.00  0.870          H  
ATOM   3973 2HD2 ASN A 262       1.420   5.172 -10.915  1.00  0.870          H  
ATOM   3974  N   GLY A 263       3.573   0.297 -13.117  1.00  0.480          N  
ATOM   3975  CA  GLY A 263       4.789  -0.357 -13.587  1.00  0.490          C  
ATOM   3976  C   GLY A 263       6.102   0.178 -13.006  1.00  0.450          C  
ATOM   3977  O   GLY A 263       7.179  -0.277 -13.417  1.00  0.470          O  
ATOM   3978  H   GLY A 263       3.011  -0.193 -12.414  1.00  0.580          H  
ATOM   3979 1HA  GLY A 263       4.708  -1.420 -13.357  1.00  0.590          H  
ATOM   3980 2HA  GLY A 263       4.823  -0.284 -14.672  1.00  0.590          H  
ATOM   3981  N   LYS A 264       6.029   1.137 -12.072  1.00  0.440          N  
ATOM   3982  CA  LYS A 264       7.227   1.748 -11.498  1.00  0.420          C  
ATOM   3983  C   LYS A 264       7.995   0.707 -10.715  1.00  0.390          C  
ATOM   3984  O   LYS A 264       9.225   0.730 -10.667  1.00  0.390          O  
ATOM   3985  CB  LYS A 264       6.893   2.962 -10.640  1.00  0.600          C  
ATOM   3986  CG  LYS A 264       6.406   4.173 -11.423  1.00  0.600          C  
ATOM   3987  CD  LYS A 264       6.132   5.378 -10.490  1.00  0.600          C  
ATOM   3988  CE  LYS A 264       5.629   6.601 -11.274  1.00  0.600          C  
ATOM   3989  NZ  LYS A 264       5.406   7.801 -10.392  1.00  0.600          N  
ATOM   3990  H   LYS A 264       5.112   1.401 -11.716  1.00  0.530          H  
ATOM   3991  HA  LYS A 264       7.866   2.089 -12.315  1.00  0.500          H  
ATOM   3992 1HB  LYS A 264       6.107   2.699  -9.973  1.00  0.720          H  
ATOM   3993 2HB  LYS A 264       7.761   3.250 -10.046  1.00  0.720          H  
ATOM   3994 1HG  LYS A 264       7.165   4.443 -12.165  1.00  0.720          H  
ATOM   3995 2HG  LYS A 264       5.489   3.904 -11.954  1.00  0.720          H  
ATOM   3996 1HD  LYS A 264       5.378   5.101  -9.746  1.00  0.720          H  
ATOM   3997 2HD  LYS A 264       7.049   5.647  -9.966  1.00  0.720          H  
ATOM   3998 1HE  LYS A 264       6.364   6.858 -12.036  1.00  0.720          H  
ATOM   3999 2HE  LYS A 264       4.686   6.345 -11.764  1.00  0.720          H  
ATOM   4000 1HZ  LYS A 264       5.083   8.566 -10.946  1.00  0.720          H  
ATOM   4001 2HZ  LYS A 264       4.696   7.611  -9.656  1.00  0.720          H  
ATOM   4002 3HZ  LYS A 264       6.265   8.063  -9.949  1.00  0.720          H  
ATOM   4003  N   TYR A 265       7.250  -0.216 -10.102  1.00  0.380          N  
ATOM   4004  CA  TYR A 265       7.824  -1.292  -9.314  1.00  0.380          C  
ATOM   4005  C   TYR A 265       8.857  -2.021 -10.137  1.00  0.400          C  
ATOM   4006  O   TYR A 265       9.925  -2.375  -9.628  1.00  0.470          O  
ATOM   4007  CB  TYR A 265       6.771  -2.314  -8.885  1.00  0.530          C  
ATOM   4008  CG  TYR A 265       7.347  -3.387  -8.033  1.00  0.530          C  
ATOM   4009  CD1 TYR A 265       7.415  -3.182  -6.674  1.00  0.530          C  
ATOM   4010  CD2 TYR A 265       7.850  -4.557  -8.595  1.00  0.530          C  
ATOM   4011  CE1 TYR A 265       7.967  -4.132  -5.872  1.00  0.530          C  
ATOM   4012  CE2 TYR A 265       8.418  -5.512  -7.790  1.00  0.530          C  
ATOM   4013  CZ  TYR A 265       8.479  -5.310  -6.435  1.00  0.530          C  
ATOM   4014  OH  TYR A 265       9.062  -6.262  -5.633  1.00  0.530          O  
ATOM   4015  H   TYR A 265       6.233  -0.114 -10.151  1.00  0.460          H  
ATOM   4016  HA  TYR A 265       8.323  -0.872  -8.440  1.00  0.460          H  
ATOM   4017 1HB  TYR A 265       5.991  -1.838  -8.329  1.00  0.640          H  
ATOM   4018 2HB  TYR A 265       6.321  -2.773  -9.763  1.00  0.640          H  
ATOM   4019  HD1 TYR A 265       7.028  -2.259  -6.240  1.00  0.640          H  
ATOM   4020  HD2 TYR A 265       7.803  -4.713  -9.670  1.00  0.640          H  
ATOM   4021  HE1 TYR A 265       8.018  -3.958  -4.802  1.00  0.640          H  
ATOM   4022  HE2 TYR A 265       8.824  -6.427  -8.225  1.00  0.640          H  
ATOM   4023  HH  TYR A 265       8.864  -6.059  -4.700  1.00  0.640          H  
ATOM   4024  N   LYS A 266       8.479  -2.328 -11.384  1.00  0.390          N  
ATOM   4025  CA  LYS A 266       9.309  -3.086 -12.292  1.00  0.440          C  
ATOM   4026  C   LYS A 266      10.443  -2.214 -12.798  1.00  0.420          C  
ATOM   4027  O   LYS A 266      11.590  -2.636 -12.805  1.00  0.420          O  
ATOM   4028  CB  LYS A 266       8.464  -3.624 -13.448  1.00  0.600          C  
ATOM   4029  CG  LYS A 266       7.379  -4.665 -13.034  1.00  0.600          C  
ATOM   4030  CD  LYS A 266       7.966  -6.033 -12.605  1.00  0.600          C  
ATOM   4031  CE  LYS A 266       6.844  -7.005 -12.214  1.00  0.600          C  
ATOM   4032  NZ  LYS A 266       7.351  -8.353 -11.826  1.00  0.600          N  
ATOM   4033  H   LYS A 266       7.587  -1.976 -11.713  1.00  0.470          H  
ATOM   4034  HA  LYS A 266       9.749  -3.920 -11.754  1.00  0.530          H  
ATOM   4035 1HB  LYS A 266       7.962  -2.791 -13.942  1.00  0.720          H  
ATOM   4036 2HB  LYS A 266       9.123  -4.092 -14.185  1.00  0.720          H  
ATOM   4037 1HG  LYS A 266       6.806  -4.260 -12.199  1.00  0.720          H  
ATOM   4038 2HG  LYS A 266       6.698  -4.819 -13.871  1.00  0.720          H  
ATOM   4039 1HD  LYS A 266       8.548  -6.461 -13.423  1.00  0.720          H  
ATOM   4040 2HD  LYS A 266       8.618  -5.914 -11.744  1.00  0.720          H  
ATOM   4041 1HE  LYS A 266       6.312  -6.582 -11.364  1.00  0.720          H  
ATOM   4042 2HE  LYS A 266       6.150  -7.120 -13.045  1.00  0.720          H  
ATOM   4043 1HZ  LYS A 266       6.556  -8.936 -11.551  1.00  0.720          H  
ATOM   4044 2HZ  LYS A 266       7.833  -8.791 -12.600  1.00  0.720          H  
ATOM   4045 3HZ  LYS A 266       7.985  -8.268 -11.042  1.00  0.720          H  
ATOM   4046  N   GLU A 267      10.187  -0.932 -13.073  1.00  0.420          N  
ATOM   4047  CA  GLU A 267      11.290  -0.098 -13.559  1.00  0.440          C  
ATOM   4048  C   GLU A 267      12.426  -0.112 -12.535  1.00  0.410          C  
ATOM   4049  O   GLU A 267      13.605  -0.144 -12.896  1.00  0.430          O  
ATOM   4050  CB  GLU A 267      10.844   1.358 -13.764  1.00  0.610          C  
ATOM   4051  CG  GLU A 267       9.897   1.614 -14.922  1.00  0.610          C  
ATOM   4052  CD  GLU A 267       9.419   3.046 -14.950  1.00  0.610          C  
ATOM   4053  OE1 GLU A 267       9.768   3.769 -14.052  1.00  0.610          O  
ATOM   4054  OE2 GLU A 267       8.712   3.415 -15.863  1.00  0.610          O  
ATOM   4055  H   GLU A 267       9.227  -0.577 -13.043  1.00  0.500          H  
ATOM   4056  HA  GLU A 267      11.659  -0.511 -14.498  1.00  0.530          H  
ATOM   4057 1HB  GLU A 267      10.361   1.711 -12.854  1.00  0.730          H  
ATOM   4058 2HB  GLU A 267      11.725   1.981 -13.923  1.00  0.730          H  
ATOM   4059 1HG  GLU A 267      10.423   1.406 -15.846  1.00  0.730          H  
ATOM   4060 2HG  GLU A 267       9.045   0.939 -14.851  1.00  0.730          H  
ATOM   4061  N   ILE A 268      12.053  -0.119 -11.255  1.00  0.380          N  
ATOM   4062  CA  ILE A 268      13.008  -0.184 -10.167  1.00  0.360          C  
ATOM   4063  C   ILE A 268      13.586  -1.613 -10.016  1.00  0.350          C  
ATOM   4064  O   ILE A 268      14.801  -1.789  -9.968  1.00  0.350          O  
ATOM   4065  CB  ILE A 268      12.336   0.310  -8.862  1.00  0.510          C  
ATOM   4066  CG1 ILE A 268      11.994   1.838  -9.026  1.00  0.510          C  
ATOM   4067  CG2 ILE A 268      13.278   0.082  -7.670  1.00  0.510          C  
ATOM   4068  CD1 ILE A 268      11.059   2.422  -7.965  1.00  0.510          C  
ATOM   4069  H   ILE A 268      11.052  -0.030 -11.058  1.00  0.460          H  
ATOM   4070  HA  ILE A 268      13.832   0.487 -10.395  1.00  0.430          H  
ATOM   4071  HB  ILE A 268      11.398  -0.229  -8.708  1.00  0.610          H  
ATOM   4072 1HG1 ILE A 268      12.926   2.396  -9.011  1.00  0.610          H  
ATOM   4073 2HG1 ILE A 268      11.521   1.985  -9.999  1.00  0.610          H  
ATOM   4074 1HG2 ILE A 268      12.821   0.422  -6.745  1.00  0.610          H  
ATOM   4075 2HG2 ILE A 268      13.496  -0.951  -7.578  1.00  0.610          H  
ATOM   4076 3HG2 ILE A 268      14.198   0.625  -7.845  1.00  0.610          H  
ATOM   4077 1HD1 ILE A 268      10.892   3.476  -8.178  1.00  0.610          H  
ATOM   4078 2HD1 ILE A 268      10.105   1.894  -8.000  1.00  0.610          H  
ATOM   4079 3HD1 ILE A 268      11.493   2.328  -6.983  1.00  0.610          H  
ATOM   4080  N   ASN A 269      12.742  -2.652  -9.957  1.00  0.350          N  
ATOM   4081  CA  ASN A 269      13.222  -4.034  -9.796  1.00  0.370          C  
ATOM   4082  C   ASN A 269      14.205  -4.431 -10.913  1.00  0.370          C  
ATOM   4083  O   ASN A 269      15.213  -5.106 -10.670  1.00  0.380          O  
ATOM   4084  CB  ASN A 269      12.043  -5.003  -9.798  1.00  0.510          C  
ATOM   4085  CG  ASN A 269      12.384  -6.417  -9.360  1.00  0.510          C  
ATOM   4086  OD1 ASN A 269      12.514  -6.709  -8.165  1.00  0.510          O  
ATOM   4087  ND2 ASN A 269      12.553  -7.292 -10.318  1.00  0.510          N  
ATOM   4088  H   ASN A 269      11.733  -2.486  -9.997  1.00  0.420          H  
ATOM   4089  HA  ASN A 269      13.751  -4.113  -8.851  1.00  0.440          H  
ATOM   4090 1HB  ASN A 269      11.254  -4.617  -9.155  1.00  0.610          H  
ATOM   4091 2HB  ASN A 269      11.634  -5.049 -10.808  1.00  0.610          H  
ATOM   4092 1HD2 ASN A 269      12.799  -8.241 -10.112  1.00  0.610          H  
ATOM   4093 2HD2 ASN A 269      12.467  -7.017 -11.278  1.00  0.610          H  
ATOM   4094  N   ASP A 270      13.961  -3.931 -12.130  1.00  0.410          N  
ATOM   4095  CA  ASP A 270      14.753  -4.210 -13.330  1.00  0.450          C  
ATOM   4096  C   ASP A 270      16.221  -3.807 -13.201  1.00  0.430          C  
ATOM   4097  O   ASP A 270      17.064  -4.282 -13.968  1.00  0.460          O  
ATOM   4098  CB  ASP A 270      14.166  -3.492 -14.567  1.00  0.610          C  
ATOM   4099  CG  ASP A 270      12.827  -4.098 -15.165  1.00  0.610          C  
ATOM   4100  OD1 ASP A 270      12.460  -5.204 -14.832  1.00  0.610          O  
ATOM   4101  OD2 ASP A 270      12.198  -3.414 -15.952  1.00  0.610          O  
ATOM   4102  H   ASP A 270      13.116  -3.377 -12.262  1.00  0.490          H  
ATOM   4103  HA  ASP A 270      14.717  -5.285 -13.510  1.00  0.540          H  
ATOM   4104 1HB  ASP A 270      13.963  -2.451 -14.294  1.00  0.740          H  
ATOM   4105 2HB  ASP A 270      14.916  -3.469 -15.357  1.00  0.740          H  
ATOM   4106  N   LYS A 271      16.534  -2.889 -12.286  1.00  0.410          N  
ATOM   4107  CA  LYS A 271      17.903  -2.430 -12.113  1.00  0.440          C  
ATOM   4108  C   LYS A 271      18.639  -3.169 -11.004  1.00  0.370          C  
ATOM   4109  O   LYS A 271      19.854  -2.999 -10.840  1.00  0.430          O  
ATOM   4110  CB  LYS A 271      17.923  -0.938 -11.789  1.00  0.600          C  
ATOM   4111  CG  LYS A 271      17.342  -0.048 -12.860  1.00  0.600          C  
ATOM   4112  CD  LYS A 271      18.271   0.114 -14.082  1.00  0.600          C  
ATOM   4113  CE  LYS A 271      17.594   0.965 -15.140  1.00  0.600          C  
ATOM   4114  NZ  LYS A 271      17.324   2.360 -14.676  1.00  0.600          N  
ATOM   4115  H   LYS A 271      15.808  -2.524 -11.656  1.00  0.490          H  
ATOM   4116  HA  LYS A 271      18.436  -2.607 -13.041  1.00  0.530          H  
ATOM   4117 1HB  LYS A 271      17.341  -0.770 -10.882  1.00  0.720          H  
ATOM   4118 2HB  LYS A 271      18.946  -0.619 -11.586  1.00  0.720          H  
ATOM   4119 1HG  LYS A 271      16.389  -0.473 -13.194  1.00  0.720          H  
ATOM   4120 2HG  LYS A 271      17.141   0.924 -12.419  1.00  0.720          H  
ATOM   4121 1HD  LYS A 271      19.209   0.582 -13.782  1.00  0.720          H  
ATOM   4122 2HD  LYS A 271      18.494  -0.856 -14.522  1.00  0.720          H  
ATOM   4123 1HE  LYS A 271      18.213   1.000 -16.040  1.00  0.720          H  
ATOM   4124 2HE  LYS A 271      16.648   0.493 -15.385  1.00  0.720          H  
ATOM   4125 1HZ  LYS A 271      16.827   2.854 -15.432  1.00  0.720          H  
ATOM   4126 2HZ  LYS A 271      16.734   2.347 -13.863  1.00  0.720          H  
ATOM   4127 3HZ  LYS A 271      18.185   2.838 -14.460  1.00  0.720          H  
ATOM   4128  N   TYR A 272      17.925  -3.980 -10.232  1.00  0.300          N  
ATOM   4129  CA  TYR A 272      18.551  -4.617  -9.091  1.00  0.320          C  
ATOM   4130  C   TYR A 272      18.483  -6.141  -9.090  1.00  0.310          C  
ATOM   4131  O   TYR A 272      19.397  -6.786  -8.569  1.00  0.360          O  
ATOM   4132  CB  TYR A 272      17.952  -4.012  -7.830  1.00  0.440          C  
ATOM   4133  CG  TYR A 272      18.169  -2.511  -7.790  1.00  0.440          C  
ATOM   4134  CD1 TYR A 272      17.093  -1.674  -7.907  1.00  0.440          C  
ATOM   4135  CD2 TYR A 272      19.449  -1.972  -7.694  1.00  0.440          C  
ATOM   4136  CE1 TYR A 272      17.277  -0.310  -7.912  1.00  0.440          C  
ATOM   4137  CE2 TYR A 272      19.630  -0.619  -7.704  1.00  0.440          C  
ATOM   4138  CZ  TYR A 272      18.550   0.215  -7.810  1.00  0.440          C  
ATOM   4139  OH  TYR A 272      18.743   1.580  -7.820  1.00  0.440          O  
ATOM   4140  H   TYR A 272      16.944  -4.159 -10.439  1.00  0.360          H  
ATOM   4141  HA  TYR A 272      19.607  -4.364  -9.103  1.00  0.380          H  
ATOM   4142 1HB  TYR A 272      16.883  -4.195  -7.819  1.00  0.530          H  
ATOM   4143 2HB  TYR A 272      18.377  -4.455  -6.947  1.00  0.530          H  
ATOM   4144  HD1 TYR A 272      16.098  -2.087  -7.993  1.00  0.530          H  
ATOM   4145  HD2 TYR A 272      20.313  -2.616  -7.622  1.00  0.530          H  
ATOM   4146  HE1 TYR A 272      16.425   0.356  -8.002  1.00  0.530          H  
ATOM   4147  HE2 TYR A 272      20.633  -0.201  -7.633  1.00  0.530          H  
ATOM   4148  HH  TYR A 272      17.867   2.049  -7.845  1.00  0.530          H  
ATOM   4149  N   PHE A 273      17.437  -6.746  -9.665  1.00  0.290          N  
ATOM   4150  CA  PHE A 273      17.327  -8.198  -9.555  1.00  0.300          C  
ATOM   4151  C   PHE A 273      17.211  -8.909 -10.890  1.00  0.320          C  
ATOM   4152  O   PHE A 273      16.647  -8.399 -11.857  1.00  0.370          O  
ATOM   4153  CB  PHE A 273      16.139  -8.552  -8.677  1.00  0.420          C  
ATOM   4154  CG  PHE A 273      16.293  -7.918  -7.374  1.00  0.420          C  
ATOM   4155  CD1 PHE A 273      15.610  -6.772  -7.120  1.00  0.420          C  
ATOM   4156  CD2 PHE A 273      17.164  -8.388  -6.417  1.00  0.420          C  
ATOM   4157  CE1 PHE A 273      15.765  -6.121  -5.963  1.00  0.420          C  
ATOM   4158  CE2 PHE A 273      17.311  -7.698  -5.242  1.00  0.420          C  
ATOM   4159  CZ  PHE A 273      16.607  -6.560  -5.026  1.00  0.420          C  
ATOM   4160  H   PHE A 273      16.692  -6.201 -10.100  1.00  0.350          H  
ATOM   4161  HA  PHE A 273      18.228  -8.576  -9.071  1.00  0.360          H  
ATOM   4162 1HB  PHE A 273      15.211  -8.203  -9.134  1.00  0.500          H  
ATOM   4163 2HB  PHE A 273      16.068  -9.628  -8.544  1.00  0.500          H  
ATOM   4164  HD1 PHE A 273      14.933  -6.374  -7.877  1.00  0.500          H  
ATOM   4165  HD2 PHE A 273      17.746  -9.294  -6.597  1.00  0.500          H  
ATOM   4166  HE1 PHE A 273      15.223  -5.256  -5.805  1.00  0.500          H  
ATOM   4167  HE2 PHE A 273      17.997  -8.038  -4.484  1.00  0.500          H  
ATOM   4168  HZ  PHE A 273      16.733  -6.010  -4.102  1.00  0.500          H  
ATOM   4169  N   ASP A 274      17.706 -10.137 -10.906  1.00  0.340          N  
ATOM   4170  CA  ASP A 274      17.665 -11.044 -12.038  1.00  0.370          C  
ATOM   4171  C   ASP A 274      16.549 -12.094 -11.972  1.00  0.440          C  
ATOM   4172  O   ASP A 274      16.635 -13.147 -12.606  1.00  0.600          O  
ATOM   4173  CB  ASP A 274      19.057 -11.674 -12.197  1.00  0.510          C  
ATOM   4174  CG  ASP A 274      19.555 -12.341 -10.897  1.00  0.510          C  
ATOM   4175  OD1 ASP A 274      19.062 -11.940  -9.852  1.00  0.510          O  
ATOM   4176  OD2 ASP A 274      20.482 -13.138 -10.917  1.00  0.510          O  
ATOM   4177  H   ASP A 274      18.182 -10.490 -10.071  1.00  0.410          H  
ATOM   4178  HA  ASP A 274      17.484 -10.445 -12.929  1.00  0.440          H  
ATOM   4179 1HB  ASP A 274      19.028 -12.421 -12.991  1.00  0.610          H  
ATOM   4180 2HB  ASP A 274      19.771 -10.905 -12.499  1.00  0.610          H  
ATOM   4181  N   PHE A 275      15.494 -11.800 -11.214  1.00  0.440          N  
ATOM   4182  CA  PHE A 275      14.355 -12.695 -11.089  1.00  0.550          C  
ATOM   4183  C   PHE A 275      13.080 -11.914 -10.778  1.00  0.560          C  
ATOM   4184  O   PHE A 275      13.118 -10.757 -10.329  1.00  0.520          O  
ATOM   4185  CB  PHE A 275      14.655 -13.751 -10.019  1.00  0.730          C  
ATOM   4186  CG  PHE A 275      14.858 -13.209  -8.623  1.00  0.730          C  
ATOM   4187  CD1 PHE A 275      13.833 -13.203  -7.697  1.00  0.730          C  
ATOM   4188  CD2 PHE A 275      16.085 -12.695  -8.240  1.00  0.730          C  
ATOM   4189  CE1 PHE A 275      14.047 -12.706  -6.424  1.00  0.730          C  
ATOM   4190  CE2 PHE A 275      16.280 -12.191  -6.979  1.00  0.730          C  
ATOM   4191  CZ  PHE A 275      15.261 -12.200  -6.077  1.00  0.730          C  
ATOM   4192  H   PHE A 275      15.485 -10.924 -10.713  1.00  0.530          H  
ATOM   4193  HA  PHE A 275      14.213 -13.209 -12.042  1.00  0.660          H  
ATOM   4194 1HB  PHE A 275      13.844 -14.474  -9.984  1.00  0.870          H  
ATOM   4195 2HB  PHE A 275      15.560 -14.296 -10.301  1.00  0.870          H  
ATOM   4196  HD1 PHE A 275      12.854 -13.602  -7.974  1.00  0.870          H  
ATOM   4197  HD2 PHE A 275      16.913 -12.693  -8.958  1.00  0.870          H  
ATOM   4198  HE1 PHE A 275      13.243 -12.712  -5.688  1.00  0.870          H  
ATOM   4199  HE2 PHE A 275      17.251 -11.791  -6.698  1.00  0.870          H  
ATOM   4200  HZ  PHE A 275      15.410 -11.806  -5.080  1.00  0.870          H  
ATOM   4201  N   ASP A 276      11.913 -12.533 -10.971  1.00  0.700          N  
ATOM   4202  CA  ASP A 276      10.699 -11.807 -10.625  1.00  0.730          C  
ATOM   4203  C   ASP A 276      10.476 -11.936  -9.142  1.00  0.610          C  
ATOM   4204  O   ASP A 276       9.847 -12.863  -8.629  1.00  0.730          O  
ATOM   4205  CB  ASP A 276       9.475 -12.272 -11.412  1.00  1.010          C  
ATOM   4206  CG  ASP A 276       8.204 -11.403 -11.112  1.00  1.010          C  
ATOM   4207  OD1 ASP A 276       8.170 -10.690 -10.091  1.00  1.010          O  
ATOM   4208  OD2 ASP A 276       7.310 -11.404 -11.936  1.00  1.010          O  
ATOM   4209  H   ASP A 276      11.870 -13.471 -11.343  1.00  0.840          H  
ATOM   4210  HA  ASP A 276      10.848 -10.752 -10.853  1.00  0.880          H  
ATOM   4211 1HB  ASP A 276       9.689 -12.230 -12.482  1.00  1.210          H  
ATOM   4212 2HB  ASP A 276       9.254 -13.309 -11.161  1.00  1.210          H  
ATOM   4213  N   ALA A 277      10.978 -10.949  -8.448  1.00  0.540          N  
ATOM   4214  CA  ALA A 277      11.034 -10.937  -7.012  1.00  0.580          C  
ATOM   4215  C   ALA A 277       9.716 -10.645  -6.327  1.00  0.470          C  
ATOM   4216  O   ALA A 277       9.655 -10.602  -5.088  1.00  0.520          O  
ATOM   4217  CB  ALA A 277      12.037  -9.934  -6.584  1.00  0.800          C  
ATOM   4218  H   ALA A 277      11.487 -10.246  -8.983  1.00  0.650          H  
ATOM   4219  HA  ALA A 277      11.345 -11.925  -6.691  1.00  0.700          H  
ATOM   4220 1HB  ALA A 277      12.079 -10.013  -5.522  1.00  0.960          H  
ATOM   4221 2HB  ALA A 277      13.011 -10.150  -7.028  1.00  0.960          H  
ATOM   4222 3HB  ALA A 277      11.713  -8.939  -6.893  1.00  0.960          H  
ATOM   4223  N   TYR A 278       8.644 -10.413  -7.093  1.00  0.600          N  
ATOM   4224  CA  TYR A 278       7.387 -10.192  -6.403  1.00  0.750          C  
ATOM   4225  C   TYR A 278       6.592 -11.507  -6.411  1.00  0.880          C  
ATOM   4226  O   TYR A 278       5.496 -11.587  -5.845  1.00  1.300          O  
ATOM   4227  CB  TYR A 278       6.604  -9.015  -6.978  1.00  0.990          C  
ATOM   4228  CG  TYR A 278       5.601  -8.464  -5.961  1.00  0.990          C  
ATOM   4229  CD1 TYR A 278       6.089  -7.715  -4.895  1.00  0.990          C  
ATOM   4230  CD2 TYR A 278       4.240  -8.691  -6.066  1.00  0.990          C  
ATOM   4231  CE1 TYR A 278       5.245  -7.206  -3.952  1.00  0.990          C  
ATOM   4232  CE2 TYR A 278       3.385  -8.169  -5.101  1.00  0.990          C  
ATOM   4233  CZ  TYR A 278       3.898  -7.427  -4.044  1.00  0.990          C  
ATOM   4234  OH  TYR A 278       3.056  -6.899  -3.079  1.00  0.990          O  
ATOM   4235  H   TYR A 278       8.685 -10.441  -8.128  1.00  0.720          H  
ATOM   4236  HA  TYR A 278       7.593  -9.946  -5.364  1.00  0.900          H  
ATOM   4237 1HB  TYR A 278       7.290  -8.220  -7.255  1.00  1.190          H  
ATOM   4238 2HB  TYR A 278       6.068  -9.330  -7.873  1.00  1.190          H  
ATOM   4239  HD1 TYR A 278       7.152  -7.536  -4.805  1.00  1.190          H  
ATOM   4240  HD2 TYR A 278       3.843  -9.278  -6.894  1.00  1.190          H  
ATOM   4241  HE1 TYR A 278       5.635  -6.630  -3.131  1.00  1.190          H  
ATOM   4242  HE2 TYR A 278       2.313  -8.344  -5.172  1.00  1.190          H  
ATOM   4243  HH  TYR A 278       3.584  -6.398  -2.402  1.00  1.190          H  
ATOM   4244  N   SER A 279       7.161 -12.546  -7.044  1.00  0.770          N  
ATOM   4245  CA  SER A 279       6.577 -13.879  -7.084  1.00  1.010          C  
ATOM   4246  C   SER A 279       6.594 -14.494  -5.704  1.00  1.720          C  
ATOM   4247  O   SER A 279       7.560 -14.327  -4.971  1.00  2.520          O  
ATOM   4248  CB  SER A 279       7.327 -14.799  -8.010  1.00  1.320          C  
ATOM   4249  OG  SER A 279       6.811 -16.108  -7.906  1.00  1.320          O  
ATOM   4250  H   SER A 279       8.072 -12.431  -7.498  1.00  0.920          H  
ATOM   4251  HA  SER A 279       5.542 -13.800  -7.418  1.00  1.210          H  
ATOM   4252 1HB  SER A 279       7.245 -14.438  -9.036  1.00  1.580          H  
ATOM   4253 2HB  SER A 279       8.385 -14.798  -7.744  1.00  1.580          H  
ATOM   4254  HG  SER A 279       7.303 -16.633  -8.557  1.00  1.580          H  
ATOM   4255  N   ALA A 280       5.582 -15.282  -5.368  1.00  2.040          N  
ATOM   4256  CA  ALA A 280       5.531 -15.950  -4.067  1.00  3.070          C  
ATOM   4257  C   ALA A 280       6.398 -17.214  -4.005  1.00  3.670          C  
ATOM   4258  O   ALA A 280       6.510 -17.853  -2.952  1.00  4.660          O  
ATOM   4259  CB  ALA A 280       4.098 -16.314  -3.729  1.00  3.890          C  
ATOM   4260  H   ALA A 280       4.823 -15.399  -6.025  1.00  2.450          H  
ATOM   4261  HA  ALA A 280       5.910 -15.250  -3.320  1.00  3.680          H  
ATOM   4262 1HB  ALA A 280       4.062 -16.777  -2.742  1.00  4.660          H  
ATOM   4263 2HB  ALA A 280       3.486 -15.415  -3.731  1.00  4.660          H  
ATOM   4264 3HB  ALA A 280       3.721 -17.016  -4.472  1.00  4.660          H  
ATOM   4265  N   GLU A 281       7.014 -17.600  -5.121  1.00  3.480          N  
ATOM   4266  CA  GLU A 281       7.824 -18.821  -5.150  1.00  4.550          C  
ATOM   4267  C   GLU A 281       9.232 -18.607  -4.580  1.00  5.160          C  
ATOM   4268  O   GLU A 281      10.220 -18.635  -5.318  1.00  5.660          O  
ATOM   4269  CB  GLU A 281       7.906 -19.366  -6.579  1.00  5.940          C  
ATOM   4270  CG  GLU A 281       6.554 -19.807  -7.156  1.00  5.940          C  
ATOM   4271  CD  GLU A 281       6.642 -20.377  -8.556  1.00  5.940          C  
ATOM   4272  OE1 GLU A 281       7.698 -20.333  -9.139  1.00  5.940          O  
ATOM   4273  OE2 GLU A 281       5.644 -20.862  -9.036  1.00  5.940          O  
ATOM   4274  H   GLU A 281       6.918 -17.035  -5.964  1.00  4.180          H  
ATOM   4275  HA  GLU A 281       7.328 -19.570  -4.533  1.00  5.460          H  
ATOM   4276 1HB  GLU A 281       8.315 -18.599  -7.237  1.00  7.130          H  
ATOM   4277 2HB  GLU A 281       8.582 -20.221  -6.609  1.00  7.130          H  
ATOM   4278 1HG  GLU A 281       6.125 -20.559  -6.496  1.00  7.130          H  
ATOM   4279 2HG  GLU A 281       5.884 -18.949  -7.163  1.00  7.130          H  
ATOM   4280  N   ASN A 282       9.273 -18.445  -3.250  1.00  5.490          N  
ATOM   4281  CA  ASN A 282      10.440 -18.168  -2.393  1.00  6.370          C  
ATOM   4282  C   ASN A 282      10.690 -16.666  -2.314  1.00  6.930          C  
ATOM   4283  O   ASN A 282      10.405 -16.057  -1.280  1.00  7.510          O  
ATOM   4284  OXT ASN A 282      11.429 -16.139  -3.150  1.00  9.550          O  
ATOM   4285  CB  ASN A 282      11.698 -18.910  -2.837  1.00  8.070          C  
ATOM   4286  CG  ASN A 282      11.555 -20.394  -2.731  1.00  8.070          C  
ATOM   4287  OD1 ASN A 282      11.156 -20.942  -1.691  1.00  8.070          O  
ATOM   4288  ND2 ASN A 282      11.866 -21.070  -3.805  1.00  8.070          N  
ATOM   4289  H   ASN A 282       8.344 -18.449  -2.818  1.00  6.590          H  
ATOM   4290  HA  ASN A 282      10.206 -18.500  -1.380  1.00  7.640          H  
ATOM   4291 1HB  ASN A 282      12.014 -18.631  -3.830  1.00  9.690          H  
ATOM   4292 2HB  ASN A 282      12.513 -18.629  -2.176  1.00  9.690          H  
ATOM   4293 1HD2 ASN A 282      11.791 -22.066  -3.812  1.00  9.690          H  
ATOM   4294 2HD2 ASN A 282      12.191 -20.577  -4.617  1.00  9.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1614.45 180.583 1132.67 -85.6445 29.6629 63.088 596.147 -643.562 -2.49111 -15.9824 -565.152 -92.297 -136.752 -73.1778 -46.4221 -32.1521 -1.07312 6.89063 16.3432 134.215 237.221 -68.4545 56.3592 -52.0666 7.24567 203.013 -766.235
MET:NtermProteinFull_1 -2.01738 0.11674 0.95357 -0.55924 0.1427 0.13051 0.10101 -0.58004 -0 -0 -0.47701 0.38212 0 0 0 0 0 -0.08524 0.08005 2.60143 0 0 0 0.60916 0 0.03606 1.43443
ARG_2 -1.78908 0.09766 1.24954 -0.51398 0.06356 0.27997 1e-05 -0.64125 -0 -0 -0.51944 0.51688 0 0 0 0 0 -0.05545 0.00223 1.92127 0 0.01127 0 -1.2888 -0.05937 0.07859 -0.6464
LEU_3 -4.55184 0.31317 1.34582 -0.47217 0.21729 0.08651 0.28525 -1.1877 -0 -0 -0.08184 0.19591 0 0 0 0 0 0.173 0.00486 0.48939 0 -0.35569 0 0.18072 -0.20088 0.20875 -3.34946
ASN_4 -5.00029 0.46419 4.8031 -0.22338 0.01114 0.32565 2.3296 -2.29342 -0 -0 -1.38509 -0.47534 0 0 -1.21864 0 0 -0.00569 0.00151 0 2.9785 0.31729 0 -0.93687 -0.22361 0.31121 -0.22015
GLN_5 -3.91757 0.22736 4.70367 -0.69319 0.26317 1.04925 1.79645 -1.98992 -0 -0 -2.89091 -2.1519 0 0 -0.42256 -0.52064 0 -0.07821 0.00964 0 3.15064 -0.0927 0 -0.18838 -0.26376 0.31914 -1.69042
LYS_6 -4.84265 0.46825 4.76245 -0.32405 0.04557 0.17896 1.52389 -1.82322 -0.01288 -0.04069 -1.57556 -0.17946 0 0 -1.21864 0 0 -0.06898 0.04795 1.7519 0 -0.07249 0 -1.5107 -0.45708 0.31334 -3.03409
ILE_7 -4.86855 0.45256 3.30102 -0.46488 0.37095 0.09297 1.56197 -1.80604 -0 -0 -0.5037 0.07876 0 0 0 0 0 -0.05269 0.00592 0.45185 0 -0.77387 0 0.73287 -0.54575 0.26196 -1.70464
ARG_8 -5.12086 0.43707 4.83014 -0.61272 0.09813 0.35068 2.03998 -2.19977 -0.03129 -0.148 -1.68298 0.36511 0 0 -0.48822 -0.68689 0 0.01735 0.04916 2.62189 0 -0.11072 0 -1.2888 -0.45998 0.35775 -1.66297
SER_9 -1.09642 0.06911 0.71863 -0.03176 0.00143 0.05377 0.16374 -0.45847 -0 -0 0.22501 -1.087 0 0 0 0 0 -0.04324 0.01141 0.35128 0 -0.27401 0.60463 -0.77834 -0.53607 0.3284 -1.7779
GLY_10 -1.55886 0.14208 1.89171 -0.0017 0 0 0.8994 -0.88672 -0 -0 -0.16561 -0.35574 0 0 0 0 0 -0.10328 0 0 0 -1.44401 0 0.83697 0.02792 0.11123 -0.60662
ASN_11 -1.23642 0.10671 1.05326 -0.17174 0.01916 0.23881 0.2196 -0.48584 -0 -0 -0.20554 -0.27034 0 0 0 0 0 -0.00686 4e-05 0 1.75479 0.05617 0 -0.93687 0.37087 0.04255 0.54836
GLN_12 -3.83028 0.59622 3.74945 -0.66349 0.08119 0.43936 1.28965 -1.56064 -0.00365 -0.02246 -1.46649 -0.19916 0 0 -1.02062 -0.68689 0 0.33182 0.25591 0 2.71204 0.07892 0 -0.18838 -0.05577 0.97712 0.81383
PRO_13 -3.55904 0.72438 2.05278 -0.11185 0.00188 0.08301 0.77268 -0.84922 -0 -0 -1.36861 0.27843 0 0 -1.02062 0 0 -0.0887 0.04971 0.15065 0 -1.01342 0 -2.4119 -0.45455 1.16315 -5.60125
GLU_14 -4.31412 0.38226 3.67318 -0.35483 0.0818 0.46045 0.50771 -1.51088 -7e-05 -0.00036 -0.11459 -0.56379 0 0 0 0 0 0.03338 0.04068 0 3.03451 0.16201 0 -2.7348 -0.28953 0.35311 -1.15388
GLN_15 -4.27518 0.37176 3.75483 -0.27908 0.03645 0.23667 0.76596 -1.49826 -0.00054 -0.01032 -1.37088 -0.84946 0 0 0 -0.56992 0 -0.10254 0.0175 0 3.21086 -0.11207 0 -0.18838 0.01306 0.34639 -0.50313
MET_16 -5.68054 0.5328 2.4965 -0.38884 0.11124 0.15264 0.26754 -1.19636 -0 -0 0.13894 -0.03685 0 0 0 0 0 0.04008 0.18298 1.71959 0 -0.05914 0 0.60916 -0.2843 0.33157 -1.06298
ARG_17 -3.43466 0.0762 4.10387 -0.64414 0.18181 0.4494 1.84965 -1.72555 -0 -0 -1.76848 0.36782 0 0 -1.12997 0 0 -0.00329 0.02964 3.2889 0 -0.11393 0 -1.2888 -0.33948 0.41622 0.31521
GLY_18 -1.97764 0.04214 1.8312 -0.00027 0 0 0.58066 -0.92684 -0 -0 -0.4226 -0.16315 0 0 0 0 0 -0.10345 0 0 0 -1.24263 0 0.83697 -0.01077 0.31558 -1.24082
LEU_19 -5.55519 0.45319 2.01787 -0.47206 0.17663 0.08961 0.58308 -1.41245 -0.00028 -0.0061 0.27451 0.30775 0 0 0 0 0 0.0189 0.04273 0.49674 0 -0.18516 0 0.18072 -0.11765 0.22819 -2.87899
GLU_20 -2.28162 0.20013 3.07518 -0.19214 0.02781 0.2701 0.69529 -1.28269 -0 -0 -0.78072 -0.51934 0 0 0 0 0 0.10324 0.0063 0 3.15007 0.04931 0 -2.7348 0.06362 0.30639 0.15612
MET_21 -3.65779 0.25432 2.97012 -0.40022 0.11408 0.16925 1.12062 -1.42963 -0.01851 -0.10877 -0.5267 -0.35595 0 0 0 0 0 0.07098 0.12288 1.64359 0 0.01437 0 0.60916 0.67936 0.44403 1.71519
ARG_22 -6.22619 0.37499 7.42036 -0.62495 0.08692 0.39959 3.2467 -3.152 -0.00846 -0.05313 -3.81158 0.24051 0 0 0 -1.06325 0 -0.01417 0.223 1.93749 0 -0.0641 0 -1.2888 0.37817 0.64052 -1.35839
GLY_23 -2.751 0.19088 3.37998 -5e-05 0 0 1.3279 -1.65146 -0.00919 -0.05505 -0.84587 -0.39503 0 0 0 0 0 -0.08822 0 0 0 0.03354 0 0.83697 0.70255 0.32794 1.00388
PHE_24 -5.08992 0.38526 3.38548 -1.07265 0.1362 0.43658 1.54444 -2.07136 -0 -0 -1.2419 0.02778 0 0 0 0 0 0.04155 0.11311 0 1.76676 -0.51521 0 1.0402 0.74199 0.24982 -0.12186
LYS_25 -5.52668 0.43872 4.62235 -0.76003 0.17493 0.6512 2.27448 -2.48411 -0 -0 -2.19693 -0.19432 0 0 0 0 0 -0.03886 0.06424 2.63722 0 -0.00737 0 -1.5107 -0.08495 0.40993 -1.53089
ARG_26 -8.90038 0.26098 8.7635 -0.43669 0.06325 0.21935 3.38851 -3.86335 -0.03548 -0.27314 -3.76376 0.2885 0 0 0 -0.55333 0 -0.00734 0.09156 2.07773 0 -0.06717 0 -1.2888 -0.33045 0.40247 -3.96404
ILE_27 -4.55377 0.20688 4.7968 -0.5033 0.38809 0.10209 2.36204 -2.47814 -0.00846 -0.05313 -2.18034 0.00258 0 0 0 0 0 -0.0534 0.02047 0.54386 0 -0.50276 0 0.73287 -0.13393 0.3477 -0.96385
ALA_28 -4.44803 0.27449 3.46583 -0.02127 0 0 2.50569 -2.39208 -0.01072 -0.06753 -2.23291 -0.34901 0 0 0 0 0 -0.00391 0 0 0 -0.17352 0 1.8394 -0.08785 0.23603 -1.46539
ALA_29 -5.25904 0.2637 4.20582 -0.02158 0 0 2.78639 -2.66413 -0.00363 -0.01624 -2.38959 -0.36526 0 0 0 0 0 -0.02011 0 0 0 -0.18174 0 1.8394 -0.29154 0.29445 -1.82309
CYS_30 -6.50898 0.85654 4.41701 -0.07197 0.00272 0.06688 2.6463 -2.65082 -0.02103 -0.0959 -2.48677 -0.46251 0 0 0 0 0 -0.01353 0.0084 0.77237 0 0.27809 0 3.6196 0.18316 0.44957 0.98914
ALA_31 -3.19348 0.12802 3.21803 -0.02079 0 0 1.67488 -1.92972 -0 -0 -1.51733 -0.34639 0 0 0 0 0 -0.04501 0 0 0 -0.2304 0 1.8394 0.15778 0.41619 0.15119
VAL_32 -3.94367 0.15216 3.43838 -0.30821 0.21251 0.07 1.77898 -1.95622 -0 -0 -0.9507 -0.08707 0 0 0 0 0 -0.02559 0.00051 0.05045 0 -0.40007 0 1.9342 -0.1414 0.25632 0.08062
ILE_33 -9.83994 1.63486 3.85793 -0.52457 0.52277 0.10898 3.35404 -3.21886 -0.00362 -0.0191 -2.31457 -0.12201 0 0 0 0 0 -0.03962 0.00849 0.81266 0 -0.44755 0 0.73287 0.03379 0.49545 -4.96796
ALA_34 -5.67267 0.79113 3.29846 -0.02198 0 0 3.35633 -2.68914 -0.00363 -0.01624 -3.12782 -0.37179 0 0 0 0 0 0.17469 0 0 0 -0.4156 0 1.8394 -0.30505 0.6066 -2.55732
GLY_35 -3.35559 0.50397 3.69669 -4e-05 0 0 2.07792 -2.04688 -0.02103 -0.0959 -1.96239 -0.43363 0 0 0 0 0 -0.20683 0 0 0 0.38008 0 0.83697 -0.11667 0.31302 -0.43031
PHE_36 -9.43811 1.35561 5.02728 -0.56481 0.2455 0.28288 3.35619 -3.2948 -0 -0 -2.32093 -0.33032 0 0 0 0 0 -0.01099 0.39985 0 3.02951 0.03354 0 1.0402 0.09674 0.57099 -0.52168
ALA_37 -4.8081 0.3247 4.18446 -0.02077 0 0 2.56521 -2.71739 -0.0284 -0.2098 -2.47583 -0.38188 0 0 0 0 0 0.09712 0 0 0 -0.09049 0 1.8394 -0.19647 0.7193 -1.19891
ALA_38 -3.69189 0.3419 3.63106 -0.02132 0 0 2.33356 -2.2369 -0 -0 -1.52518 -0.37148 0 0 0 0 0 0.06549 0 0 0 -0.20966 0 1.8394 -0.31155 0.39503 0.23846
ILE_39 -6.0616 0.54096 4.78621 -0.49593 0.37484 0.10196 2.5765 -2.74508 -0.00644 -0.03747 -0.87584 -0.08118 0 0 0 0 0 -0.02834 0.00955 0.5231 0 -0.431 0 0.73287 -0.18102 0.46024 -0.83766
GLY_40 -3.89176 0.30448 4.52901 -5e-05 0 0 2.45224 -2.38948 -0 -0 -2.58371 -0.41253 0 0 0 0 0 -0.08926 0 0 0 0.07361 0 0.83697 0.65968 0.39124 -0.11956
ALA_41 -2.33884 0.12103 2.65727 -0.02254 0 0 1.41859 -1.54654 -0 -0 -0.86411 -0.36095 0 0 0 0 0 -0.06846 0 0 0 -0.39467 0 1.8394 0.3438 0.21856 1.00254
ALA_42 -3.35088 0.28278 3.01025 -0.02839 0.00793 0 1.63998 -1.82046 -0 -0 -1.92669 -0.41931 0 0 -0.41439 0 0 -0.03008 0 0 0 0.0564 0 1.8394 -0.60713 0.46578 -1.2948
ARG_43 -4.07651 0.41517 3.42357 -0.97241 0.2577 0.76844 1.84938 -1.77457 -0.00399 -0.0513 -2.00635 -0.04082 0 0 -0.41439 0 0 -0.00801 0.01066 2.14314 0 -0.23981 0 -1.2888 0.13607 0.83522 -1.0376
ALA_44 -3.3611 0.33994 2.5763 -0.02255 0 0 1.6356 -1.59814 -0.00644 -0.03747 -1.89503 -0.38519 0 0 0 0 0 -0.0098 0 0 0 -0.51769 0 1.8394 0.45081 0.81042 -0.18095
GLU_45 -1.27419 0.04276 1.28394 -0.51478 0.40221 1.64383 0.00589 -0.59554 -0.00399 -0.0513 -0.57896 -2.74009 0 0 0 0 0 0.02572 0.0706 0 4.69144 0.22907 0 -2.7348 0.32295 0.43645 0.66119
GLU_46 -4.05573 0.91235 3.29104 -0.32719 0.07767 0.42158 0.84043 -1.52022 -0 -0 -1.01415 -0.3513 0 0 0 0 0 -0.00306 0.08476 0 2.99748 0.44404 0 -2.7348 1.10327 1.4504 1.61656
PRO_47 -4.85615 0.72434 2.11844 -0.14308 0.05021 0.09156 1.09615 -1.13783 -0 -0 0.17059 0.45046 0 0 0 0 0 4.95218 0.09531 0.04524 0 -0.52004 0 -2.4119 1.43269 13.3416 15.4998
LEU_48 -5.22277 0.4398 2.54582 -0.59779 0.12729 0.17231 0.63937 -1.68626 -0.01599 -0.14621 -0.56483 0.22369 0 0 0 0 0 0.08359 0.03708 0.73786 0 -0.1661 0 0.18072 0.78816 12.5638 10.1396
LYS_49 -5.96861 0.72922 5.01506 -0.46353 0.17972 0.20617 1.09514 -2.12461 -0.01566 -0.05605 -0.67666 -0.02518 0 0 0 0 0 0.14704 0.20025 2.69387 0 -0.05931 0 -1.5107 0.35739 1.17304 0.89659
LEU_50 -8.56568 0.9805 3.34146 -0.48029 0.25824 0.08762 2.84564 -2.44932 -0.00014 -0.00037 -2.39595 0.11765 0 0 0 0 0 0.0646 0.09191 0.62738 0 -0.21626 0 0.18072 0.10958 1.40701 -3.99569
VAL_51 -8.92706 1.49156 2.93791 -0.31759 0.41116 0.07929 3.47161 -2.93291 -0.02211 -0.07879 -4.05393 -0.51311 0 0 -1.03173 0 0 0.03621 0.0055 0.14471 0 -0.27711 0 1.9342 -0.07989 1.13654 -6.58553
ILE_52 -8.13642 0.82908 1.93858 -0.46324 0.32118 0.09533 2.13549 -2.18672 -0.00014 -0.00037 -2.53617 0.04643 0 0 0 0 0 -0.04542 0.02446 0.35279 0 -0.75876 0 0.73287 -0.21265 0.56394 -7.29974
GLY_53 -4.75909 0.57382 3.44073 -0.00039 0 0 2.33862 -2.10355 -0.01669 -0.07608 -2.81496 -0.2656 0 0 0 0 0 0.11226 0 0 0 0.39946 0 0.83697 0.12915 0.34398 -1.86137
THR_54 -6.84859 0.5856 5.17398 -0.22978 0.23348 0.0936 2.93666 -2.81569 -0.00695 -0.04522 -3.28074 -1.26708 0 0 -0.61766 0 0 0.10751 0.17993 0.15239 0 0.13122 2.35932 -1.0874 0.51984 0.57983 -3.14576
GLU_55 -7.48298 0.94705 8.47898 -0.31805 0.06958 0.41184 4.78531 -3.74294 -0.0356 -0.257 -6.52458 -0.38913 0 0 -1.41153 -0.75439 0 -0.03693 0.06685 0 3.30784 0.29794 0 -2.7348 0.32911 0.81227 -4.18118
GLY_56 -3.82877 0.54468 2.39225 -8e-05 0 0 1.23144 -1.56741 -0.00602 -0.08616 -0.63564 -0.39715 0 0 0 0 0 -0.00929 0 0 0 0.12981 0 0.83697 1.00928 0.50036 0.11427
ALA_57 -4.33624 0.64897 2.15912 -0.02819 0.01434 0 1.65723 -1.70131 -0 -0 -1.66429 -0.45157 0 0 0 0 0 -0.05995 0 0 0 0.17818 0 1.8394 1.47671 0.27727 0.00968
TYR_58 -8.60454 1.13743 5.53148 -0.59269 0.09031 0.34537 3.62675 -3.21405 -0.01369 -0.08004 -4.31977 -0.2807 0 0 0 -0.3368 0 0.22732 0.00377 0 2.16811 -0.38484 0.04558 1.2797 0.49426 1.13289 -1.74415
PRO_59 -4.67671 0.91328 2.09785 -0.13987 0.00081 0.10001 0.92194 -1.06556 -0 -0 0.27816 0.18835 0 0 0 0 0 0.34554 0.00186 0.26868 0 -1.00792 0 -2.4119 -0.38516 1.64439 -2.92626
PRO_60 -7.05513 1.0035 2.62706 -0.18456 0.05585 0.1252 1.56276 -1.30456 -0 -0 -1.47127 0.27666 0 0 0 0 0 0.03506 0.11781 0.0154 0 0.143 0 -2.4119 0.74698 1.01503 -4.70311
PHE_61 -11.8226 1.06678 5.03622 -0.59435 0.0299 0.26977 3.64559 -3.52027 -0 -0 -2.83208 0.15681 0 0 0 0 0 0.00174 0.01877 0 2.69397 -0.02931 0 1.0402 1.51458 0.81294 -2.51139
ASN_62 -8.76392 0.83623 7.54152 -0.20944 0.0285 0.3686 3.55795 -3.96207 -0.02431 -0.11384 -3.07464 -0.82656 0 0 0 -0.88786 0 -0.03369 0.06639 0 3.08699 -0.65107 0 -0.93687 0.80806 0.77477 -2.41526
PHE_63 -9.86135 1.09301 4.27522 -1.01228 0.10501 0.69656 2.35757 -3.25927 -0.00081 -0.00217 -2.62199 -0.20231 0 0 0 0 0 0.02958 0.17957 0 1.6535 -0.23433 0 1.0402 0.2044 0.68218 -4.8777
ILE_64 -7.24848 0.68249 2.09299 -0.61885 0.51566 0.10859 1.69525 -2.1384 -0 -0 -1.34322 0.55732 0 0 0 0 0 -0.07637 0.0173 0.88791 0 -0.57785 0 0.73287 -0.33726 0.71845 -4.3316
ASN_65 -6.55152 0.89099 6.41901 -0.17147 0.01993 0.23296 3.09331 -3.1 -0.00081 -0.00217 -2.53837 -0.16566 0 0 0 -0.75319 0 0.04672 0.00494 0 1.46724 -0.23291 0 -0.93687 0.69078 1.73544 0.14835
PRO_66 -3.84821 0.81704 2.71713 -0.07867 6e-05 0.04668 1.38623 -0.98227 -0 -0 -1.12784 0.60326 0 0 -1.12997 0 0 -0.12401 0.01568 0.43894 0 -0.54319 0 -2.4119 0.7728 1.87492 -1.57333
ASP_67 -2.08911 0.17482 3.22964 -0.30158 0.18083 1.03462 1.25246 -1.37632 -0.02614 -0.10409 -0.71846 -3.55549 0 0 0 0 0 0.37004 0.2012 0 2.57656 -0.38181 0 -2.3716 0.09283 0.93843 -0.87317
GLY_68 -2.33216 0.16456 1.93231 -5e-05 0 0 0.80078 -1.19561 -0 -0 -1.15418 -0.36696 0 0 0 0 0 -0.17866 0 0 0 -1.43318 0 0.83697 -0.24324 0.91512 -2.25431
SER_69 -3.60152 0.27649 4.8154 -0.02714 0 0.06423 2.54365 -2.25873 -0.0395 -0.15186 -2.42161 -0.38516 0 0 0 -0.75319 0 0.01659 0.00262 0.28415 0 -0.29894 0.63065 -0.77834 -0.81818 0.58129 -2.31907
LEU_70 -6.16522 0.81892 -0.01398 -0.59044 0.1635 0.14909 0.51369 -1.34497 -0.00621 -0.05095 -0.0116 0.29761 0 0 0 0 0 0.00553 0.04893 0.76665 0 -0.28709 0 0.18072 -0.34505 0.35694 -5.51394
SER_71 -5.04489 0.25643 4.2415 -0.01835 0 0.03035 2.54021 -2.41218 -0.02799 -0.21085 -2.73419 -0.98684 0 0 -0.03451 0 0 -0.05404 6e-05 1.28946 0 -0.54511 0.60551 -0.77834 0.2319 0.3314 -3.32045
GLY_72 -5.46504 0.58456 4.05587 -0.00044 0 0 1.76989 -2.54285 -0.00055 -0.00201 -2.47343 -0.19863 0 0 -0.03451 0 0 -0.035 0 0 0 -1.53554 0 0.83697 0.5162 0.18808 -4.33642
PHE_73 -11.6831 1.6321 4.12458 -0.99125 0.10583 0.35639 3.36329 -3.25565 -0 -0 -2.23551 0.03178 0 0 0 0 0 -0.00564 0.0031 0 1.77603 -0.52457 0 1.0402 0.30829 0.44236 -5.51177
ASP_74 -7.37093 0.59815 8.19423 -0.1046 0.00512 0.32347 4.05604 -3.87402 -0 -0 -6.2107 -0.3418 0 0 -0.65636 -0.88786 0 -0.02776 0.51446 0 1.75589 0.03539 0 -2.3716 -0.09323 0.90406 -5.55206
VAL_75 -8.48579 0.78013 4.14116 -0.29851 0.21812 0.06412 2.75355 -3.27304 -0 -0 -2.31364 -0.04041 0 0 0 0 0 0.00395 0.06089 0.05082 0 -0.34218 0 1.9342 -0.18754 0.81126 -4.12291
ASP_76 -6.88031 0.40762 7.28636 -0.11195 0.01416 0.34802 3.43438 -3.5849 -0.02142 -0.25092 -4.55375 -0.25133 0 0 0 -0.51076 0 0.126 0.08794 0 1.73184 0.14218 0 -2.3716 -0.17658 0.5786 -4.55641
ILE_77 -9.44248 0.91752 3.04614 -0.64193 0.4563 0.14084 3.10885 -3.00586 -0 -0 -2.47664 0.24395 0 0 0 0 0 -0.07014 0.13941 0.60918 0 -0.48919 0 0.73287 -0.11357 0.76296 -6.08179
ALA_78 -5.83287 0.6191 3.26605 -0.02146 0 0 2.66035 -2.56302 -0 -0 -1.91065 -0.36684 0 0 0 0 0 0.16866 0 0 0 -0.32079 0 1.8394 -0.21613 0.57673 -2.10147
ARG_79 -6.72811 0.36215 8.1966 -1.16998 0.38895 0.82983 3.67029 -3.76484 -0.013 -0.13879 -3.85877 0.40445 0 0 0 -0.56015 0 0.00642 0.09557 3.81577 0 0.00984 0 -1.2888 -0.26777 0.30908 0.29875
ALA_80 -6.3073 0.47908 5.08575 -0.02309 0 0 2.86776 -3.15283 -0 -0 -2.48108 -0.37653 0 0 0 0 0 0.00969 0 0 0 -0.34946 0 1.8394 -0.36254 0.31319 -2.45796
LEU_81 -11.5318 2.61597 4.11719 -0.49047 0.23568 0.10292 3.82253 -3.69128 -0 -0 -3.03117 0.22335 0 0 0 0 0 0.00726 0.07858 0.49377 0 -0.24552 0 0.18072 -0.44889 0.93238 -6.62879
CYS:disulfide_82 -7.80089 0.6781 5.69733 -0.04192 0 0.01819 3.30467 -3.33106 -0 -0 -2.31282 -0.38629 0 0 0 0 -0.53656 0.18681 0.00039 0.34174 0 0.29249 0 3.6196 -0.11219 1.06955 0.68713
ASP_83 -4.5731 0.28079 6.75368 -0.09388 0.00266 0.27631 2.55902 -2.96 -0 -0 -2.88991 -0.39458 0 0 0 -0.56015 0 -0.00822 0.00953 0 1.9403 0.31637 0 -2.3716 0.09565 0.53558 -1.08154
GLU_84 -5.24084 0.38554 5.5544 -0.39949 0.02574 0.76133 2.66233 -2.51256 -0 -0 -3.05591 -0.38001 0 0 0 -0.52692 0 -0.03618 0.05757 0 3.25845 -0.35835 0 -2.7348 -0.18744 0.58419 -2.14297
MET_85 -9.22823 1.12257 3.92122 -0.37508 0.10628 0.12358 1.68472 -2.352 -0 -0 -1.44468 -0.16392 0 0 0 0 0 -0.02717 0.06111 1.56963 0 0.09154 0 0.60916 -0.57779 0.60192 -4.27713
LYS_86 -2.30695 0.21332 3.04421 -0.33365 0.06074 0.21493 1.19476 -1.3998 -0.01599 -0.14621 -1.06189 -0.39035 0 0 0 0 0 -0.08859 0.02605 1.54486 0 -0.13439 0 -1.5107 -0.46994 0.43243 -1.12714
ALA_87 -4.91591 0.26511 1.64092 -0.02342 0 0 1.09256 -1.70589 -0 -0 -1.36771 -0.29401 0 0 0 0 0 0.16675 0 0 0 0.16199 0 1.8394 -0.00063 0.23403 -2.90682
GLU_88 -3.85329 0.5416 4.52167 -0.31779 0.05426 0.40365 1.87837 -1.88145 -0.01756 -0.06211 -2.83528 -0.41684 0 0 0 0 0 -0.05535 0.00676 0 2.95479 0.28854 0 -2.7348 0.27444 0.39543 -0.85496
CYS:disulfide_89 -4.67991 0.61442 1.46687 -0.04137 0 0.0178 0.42349 -1.12945 -0 -0 -0.61077 -0.2123 0 0 0 0 -0.53656 0.04816 0.03718 0.23465 0 0.13497 0 3.6196 0.201 0.58725 0.17502
THR_90 -4.23381 0.44989 2.99555 -0.1097 0.05642 0.0771 2.13009 -1.70408 -0.0195 -0.0768 -1.90673 -0.47427 0 0 0 0 0 0.10455 0.0039 0.09296 0 -0.51133 2.28507 -1.0874 -0.13176 0.40109 -1.65877
PHE_91 -6.84442 0.88677 0.12572 -0.54733 0.04996 0.27413 0.74473 -1.385 -0.00545 -0.01911 -0.86845 0.07822 0 0 0 0 0 0.02669 0.00038 0 1.9341 -0.29657 0 1.0402 -0.41494 0.48127 -4.73908
ILE_92 -9.20956 1.57344 1.85903 -0.49525 0.43393 0.11496 2.02871 -2.34338 -0.00522 -0.0228 -1.75593 -0.00356 0 0 0 0 0 0.04694 0.06085 0.39207 0 -0.77851 0 0.73287 -0.4249 0.62241 -7.1739
THR_93 -4.59371 0.3443 1.99468 -0.1685 0.05807 0.06115 1.2699 -1.42398 -0.00545 -0.01911 -0.42893 -0.09028 0 0 0 0 0 -0.05751 0.00476 0.05585 0 0.09169 2.29817 -1.0874 -0.23736 0.43494 -1.49874
GLN_94 -7.70331 0.44705 5.50648 -0.4932 0.23964 0.39427 2.00067 -3.0012 -0.03316 -0.23801 -2.13608 -0.4846 0 0 0 0 0 0.04187 0.0154 0 4.79033 -0.07482 0 -0.18838 0.03944 0.33213 -0.54547
GLU_95 -4.93654 0.16426 5.80229 -0.49503 0.23793 1.60282 1.83715 -2.36409 -0.02269 -0.13703 -3.6725 -2.49953 0 0 0 -0.55333 0 -0.03407 0.05022 0 4.42266 -0.03491 0 -2.7348 -0.23944 0.34278 -3.26386
TRP_96 -9.05503 1.74417 5.76182 -1.25673 0.37338 0.81001 3.57643 -3.34118 -0.02651 -0.10706 -2.32694 -0.3128 0 0 -0.76402 0 0 0.06463 0.03914 0 2.33865 -0.21653 0 1.6906 -0.08519 0.76155 -0.3316
ASP_97 -3.71269 0.27359 4.25469 -0.19619 0.03594 0.63165 1.08891 -1.8772 -0.00887 -0.13817 -0.25363 -3.28238 0 0 0 0 0 -0.09869 0.32959 0 3.80308 -0.03347 0 -2.3716 0.045 1.1075 -0.40294
GLY_98 -3.05532 0.22437 3.40017 -6e-05 0 0 1.57175 -1.74163 -0 -0 -1.9755 -0.35089 0 0 0 0 0 0.05931 0 0 0 0.49861 0 0.83697 0.00711 0.69093 0.16581
THR_99 -7.45625 1.45678 4.7086 -0.11948 0.28556 0.04627 3.11352 -2.85665 -0.01965 -0.13165 -2.07223 -1.22831 0 0 -0.00377 0 0 0.04708 0.00428 0.97185 0 0.06439 2.30318 -1.0874 0.91881 0.90237 -0.15271
ILE_100 -6.68879 0.99025 3.33783 -0.50424 0.32896 0.10711 2.09586 -2.21706 -0 -0 -2.32721 -0.13561 0 0 -0.00377 0 0 0.17555 0.03228 0.50606 0 -0.42998 0 0.73287 6.57154 2.15933 4.73098
PRO_101 -5.27714 0.76302 3.83329 -0.06383 0 0.04089 1.83815 -1.88691 -0 -0 -1.98977 0.61823 0 0 0 0 0 0.05652 0.0346 0.10296 0 0.14821 0 -2.4119 6.16541 1.72621 3.69797
ALA_102 -6.05565 0.79241 4.22609 -0.02299 0 0 3.0326 -2.86442 -0.02251 -0.14513 -2.86259 -0.3533 0 0 0 0 0 0.03418 0 0 0 -0.33116 0 1.8394 0.12131 0.66355 -1.9482
LEU_103 -9.87033 0.82881 5.36533 -0.4492 0.12558 0.09198 2.82095 -3.67223 -0 -0 -1.86747 0.18745 0 0 0 0 0 -0.03025 0.05272 0.53482 0 -0.23568 0 0.18072 -0.32755 0.71893 -5.54542
GLN_104 -5.98458 0.42043 5.74834 -0.26857 0.04837 0.2142 3.1348 -2.75808 -0.02445 -0.14591 -2.75179 -0.42528 0 0 -0.9603 -1.0668 0 -0.05061 0.03751 0 2.73547 -0.25472 0 -0.18838 -0.26728 0.67506 -2.13257
ALA_105 -3.0746 0.14674 2.60941 -0.02755 0.00431 0 1.26512 -1.63363 -0 -0 -1.03368 -0.42646 0 0 0 0 0 -0.05625 0 0 0 -0.06264 0 1.8394 -0.44288 0.45798 -0.43473
GLY_106 -1.97125 0.14978 2.56966 -5e-05 0 0 0.92374 -1.27379 -0 -0 -0.93016 -0.39418 0 0 0 0 0 -0.17863 0 0 0 -1.33877 0 0.83697 -0.56284 0.24605 -1.92348
LYS_107 -5.0831 0.41643 2.68464 -0.30156 0.03443 0.1399 1.69714 -1.7816 -0.01745 -0.1201 -0.40602 -0.13019 0 0 0 0 0 -0.04482 0.0049 1.94485 0 -0.13509 0 -1.5107 -0.25727 0.2034 -2.66221
PHE_108 -10.0873 2.06515 1.38375 -0.53058 0.47453 0.23813 0.80336 -2.33883 -0.02251 -0.14513 -0.16714 -0.19037 0 0 0 0 0 0.01233 0.15105 0 3.52289 -0.36893 0 1.0402 -0.08932 0.55424 -3.69453
ASP_109 -5.88783 0.16581 6.70696 -0.10216 5e-05 0.30633 3.99159 -3.04791 -0.02708 -0.16762 -5.39358 -0.45941 0 0 -1.03173 -1.12651 0 -0.0365 0.00808 0 2.08403 -0.25597 0 -2.3716 -0.21705 0.61797 -6.24413
ALA_110 -5.53606 0.62571 1.38765 -0.02243 0 0 2.00208 -1.88574 -0.01822 -0.08454 -2.19533 -0.41099 0 0 0 0 0 0.01981 0 0 0 -0.55232 0 1.8394 -0.1002 0.34147 -4.58971
TYR_111 -11.1026 1.73781 4.36302 -0.93911 0.08334 0.19989 3.06647 -3.35376 -0.02467 -0.12643 -2.74815 -0.44657 0 0 0 0 0 -0.01829 0.02839 0 2.32234 -0.09797 0.0325 1.2797 0.06178 0.46398 -5.21837
VAL_112 -6.32162 1.01058 2.19396 -0.29823 0.32007 0.0763 1.61711 -2.06599 -0.00116 -0.00813 -1.85129 -0.66069 0 0 -0.61766 0 0 0.04898 0.10204 0.20102 0 -0.27702 0 1.9342 0.28942 0.62148 -3.68662
SER_113 -5.03235 1.09644 4.68805 -0.07125 0.0705 0.10528 1.73099 -2.17449 -0.00116 -0.00813 -0.16792 -1.05241 0 0 -0.29852 0 0 0.19617 0.02044 0.51459 0 -0.0408 1.80769 -0.77834 2.0543 0.88661 3.54569
SER_114 -3.32057 0.25232 2.95296 -0.02941 0.01164 0.02943 1.37359 -1.48996 -0.0263 -0.14317 -1.21944 -0.0837 0 0 -0.65636 0 0 0.05433 0.00419 0.08892 0 0.08945 0.62155 -0.77834 1.98375 0.83179 0.5467
MET_115 -8.41466 1.06997 3.65367 -0.58207 0.15996 0.13439 1.6265 -2.35097 -0.02652 -0.11708 -0.77233 -0.45604 0 0 0 0 0 -0.07077 0.28858 2.60652 0 0.2072 0 0.60916 0.49915 0.58561 -1.34973
SER_116 -4.78696 0.55186 3.37901 -0.0287 6e-05 0.02332 1.68025 -1.89083 -0.00547 -0.07763 -1.95165 -0.28817 0 0 -0.44261 0 0 0.03031 0.0679 0.44685 0 -0.06755 0.95956 -0.77834 0.07915 0.87457 -2.22508
ILE_117 -7.05592 0.48912 3.0468 -0.48062 0.32053 0.12017 1.6554 -2.31031 -0.00048 -0.00327 -1.96734 -0.16206 0 0 0 0 0 -0.02639 0.03476 0.32726 0 -0.46118 0 0.73287 -0.40832 0.87386 -5.27511
THR_118 -6.63603 0.79614 5.4264 -0.12767 0.08746 0.10101 2.47633 -2.81442 -0.01035 -0.09017 -2.80081 -0.71333 0 0 -0.47996 0 0 -0.00477 0.58695 0.10904 0 -0.43617 2.27467 -1.0874 -0.34349 0.81461 -2.87198
GLU_119 -2.76828 0.06022 3.40274 -0.4637 0.25608 1.45358 0.86028 -1.48942 -0.02551 -0.15783 -0.42683 -2.99782 0 0 0 0 0 -0.00631 0.02331 0 3.99927 -0.33933 0 -2.7348 -0.56823 0.6165 -1.30607
GLU_120 -3.93495 0.29469 5.6729 -0.60101 0.08882 1.08721 2.27096 -2.27447 -0.03378 -0.19295 -2.88414 -0.63053 0 0 0 -0.80558 0 -0.03313 0.00038 0 3.28632 -0.21439 0 -2.7348 -0.43541 0.26335 -1.81052
ARG_121 -8.14607 0.74554 6.87419 -0.63706 0.14163 0.34078 4.04641 -3.37879 -0.01266 -0.04585 -3.07941 0.37319 0 0 -1.0962 0 0 -0.05524 0.15142 2.57122 0 -0.16292 0 -1.2888 -0.36458 0.55307 -2.47013
LYS_122 -5.55663 0.71412 5.21453 -0.32086 0.02975 0.16074 1.9866 -2.45422 -0.01035 -0.09017 -0.72364 -0.04781 0 0 0 0 0 -0.04849 0.09063 1.78366 0 -0.02964 0 -1.5107 -0.42185 0.60517 -0.62918
LYS_123 -3.85083 0.29412 5.62424 -0.30871 0.03385 0.1475 2.62119 -2.20103 -9e-05 -0.00021 -3.38497 -0.07678 0 0 0 -0.80558 0 -0.06272 0.14778 1.86085 0 -0.0436 0 -1.5107 -0.4585 0.3847 -1.58949
GLN_124 -4.11296 0.38668 3.91123 -0.26092 0.0292 0.22768 2.13528 -1.87806 -0.05674 -0.28854 -1.86059 -0.61925 0 0 0 -1.0668 0 -0.0105 0.0089 0 3.11987 -0.09974 0 -0.18838 -0.11529 0.34373 -0.3952
VAL_125 -7.82305 0.91616 2.19694 -0.28468 0.27754 0.06387 2.13659 -2.41669 -0.00953 -0.10193 -0.76071 -0.15233 0 0 0 0 0 0.01298 0 0.28579 0 -0.78922 0 1.9342 -0.03239 0.4791 -4.06736
ASP_126 -5.08627 0.80546 4.8382 -0.18865 0.02955 0.60944 2.06527 -2.4544 -0.02418 -0.16161 -1.18828 -1.22247 0 0 0 0 0 0.03121 0.06695 0 2.34869 -0.719 0 -2.3716 -0.3767 0.65455 -2.3438
PHE_127 -9.78019 0.94147 1.72472 -0.61268 0.03045 0.24223 1.30527 -2.28697 -0.01523 -0.13985 -0.74731 0.27346 0 0 0 0 0 0.24019 0.07001 0 2.04002 -0.24936 0 1.0402 -0.30251 1.07725 -5.14883
SER_128 -5.49015 0.274 4.68718 -0.03896 0.01205 0.07479 2.93847 -2.29999 -3e-05 -0.00053 -2.81213 -0.23574 0 0 -1.43106 0 0 0.1319 0.04743 0.13396 0 -0.51951 1.78672 -0.77834 -0.32667 1.22142 -2.62518
ASP_129 -3.76892 0.16494 4.73695 -0.11215 0.01113 0.33394 2.37657 -2.15291 -0.04779 -0.28133 -3.95205 -1.2451 0 0 -2.51586 0 0 0.03893 0.00514 0 3.92885 0.04918 0 -2.3716 -0.16999 0.83737 -4.13472
LYS_130 -6.41638 0.38717 5.94495 -0.55782 0.14071 0.28983 2.59866 -2.68089 -0 -0 -3.51445 0.21936 0 0 -1.22351 -0.97421 0 -0.03203 0.03223 2.65949 0 0.00652 0 -1.5107 -0.21157 0.48604 -4.3566
TYR_131 -9.44314 1.51651 2.40318 -0.56271 0.28374 0.28149 2.53463 -2.3785 -0.01558 -0.14465 -2.31895 -0.34439 0 0 -0.58469 0 0 -0.02995 0.00184 0 3.86827 -0.22444 0.00671 1.2797 -0.13736 0.54891 -3.45938
TYR_132 -11.2096 2.37679 2.58356 -0.69583 0.08148 0.04984 3.04963 -2.97279 -0.01884 -0.16943 -2.30037 -0.42834 0 0 0 0 0 0.02265 0.12491 0 2.55735 -0.1722 6e-05 1.2797 0.18116 0.93182 -4.72842
ASN_133 -6.4514 0.56572 6.28699 -0.20255 0.01085 0.30775 3.06924 -3.13589 -0 -0 -2.55064 -0.53171 0 0 0 -0.97421 0 -0.07924 0.00016 0 3.03604 -0.21391 0 -0.93687 0.07199 0.72269 -1.00499
THR_134 -4.64181 0.77373 2.17163 -0.1798 0.06153 0.16346 0.84355 -1.4627 -0.00551 -0.09226 -0.51809 -2.18328 0 0 0 0 0 0.19586 0.03501 1.10701 0 0.19536 2.30129 -1.0874 0.27572 1.26057 -0.78614
PRO_135 -5.29131 0.87869 4.30575 -0.20624 0.00612 0.15148 1.26758 -1.61258 -0.01068 -0.10538 -2.45404 -0.04817 0 0 0 0 0 -0.00701 0.0044 0.42621 0 -0.77598 0 -2.4119 0.18193 1.83264 -3.86849
PRO_136 -5.82469 0.93095 2.96052 -0.19539 0.00326 0.13882 0.66153 -1.19596 -0 -0 -0.9327 0.06173 0 0 0 0 0 0.13348 0.00885 0.34907 0 -0.8497 0 -2.4119 -0.23373 1.02529 -5.37057
GLY_137 -3.90467 0.17269 3.20768 -0.00158 0 0 1.9253 -1.88021 -0.01616 -0.11369 -1.5868 -0.35882 0 0 0 0 0 -0.12484 0 0 0 -1.26942 0 0.83697 0.10582 0.30698 -2.70074
VAL_138 -8.10565 1.38852 1.08349 -0.27422 0.21479 0.05991 1.59133 -2.24216 -0.02499 -0.15308 -1.8638 -0.17325 0 0 0 0 0 0.12303 0.12448 0.32508 0 -0.78594 0 1.9342 0.013 0.41224 -6.35303
ALA_139 -6.05976 0.6349 1.67054 -0.02326 0 0 2.40292 -2.05808 -0.00773 -0.03456 -2.57668 -0.29724 0 0 0 0 0 -0.00748 0 0 0 0.12883 0 1.8394 -0.08482 0.5851 -3.88792
ALA_140 -5.80551 0.72221 2.57283 -0.02085 0 0 2.63332 -2.28465 -0 -0 -2.67883 -0.41823 0 0 0 0 0 0.03052 0 0 0 -0.53297 0 1.8394 0.13791 1.14745 -2.65741
PRO_141 -5.63247 1.10661 3.15522 -0.13598 0.00377 0.09723 1.46806 -1.58183 -0 -0 -0.75236 0.19118 0 0 0 0 0 -0.06632 0.00088 0.10849 0 -0.96719 0 -2.4119 -0.30758 1.15313 -4.57106
LYS_142 -5.36589 0.43099 6.79428 -0.40223 0.05195 0.21327 2.94867 -2.77365 -0.02115 -0.13428 -5.23457 0.456 0 0 0 -0.75175 0 -0.10051 0.07859 2.45561 0 -0.08586 0 -1.5107 -0.45512 0.58311 -2.82323
ASP_143 -2.3803 0.34939 3.90512 -0.13019 0.01772 0.3941 1.00937 -1.53389 -0 -0 -3.14096 -0.60149 0 0 0 -0.75175 0 0.02971 0.04163 0 3.74407 -0.59929 0 -2.3716 -0.11503 0.56938 -1.564
THR_144 -4.60677 0.41423 3.49336 -0.20433 0.09964 0.08017 2.20178 -1.91474 -0.02125 -0.13467 -1.76635 -1.23389 0 0 -0.32418 0 0 -0.00681 0.04489 1.41828 0 -0.62751 2.30983 -1.0874 -0.18195 0.68364 -1.36403
ASP_145 -2.04869 0.05628 2.3075 -0.12245 0.02196 0.3829 0.42056 -1.00819 -0.0408 -0.15614 -0.87178 -0.20626 0 0 0 0 0 -0.0478 0.02781 0 2.47193 -0.23077 0 -2.3716 -0.38168 0.56843 -1.22881
ILE_146 -7.25441 0.78482 1.20128 -0.49428 0.41739 0.11302 1.39437 -1.57946 -0.00545 -0.05838 -0.05854 0.15558 0 0 -0.32418 0 0 -0.01738 0.10912 0.38549 0 -0.42884 0 0.73287 -0.39674 0.36115 -4.96257
LYS_147 -3.49976 0.26689 4.65618 -0.64266 0.19724 0.60864 1.73387 -2.01034 -0.0407 -0.15576 -4.17459 0.48069 0 0 0 0 0 -0.04375 0.5281 2.15543 0 -0.07254 0 -1.5107 -0.34116 0.72323 -1.14168
GLY_148 -3.50806 0.50191 2.78432 -0.00154 0 0 1.62636 -1.72299 -7e-05 -0.00029 -0.48002 -0.36657 0 0 0 0 0 0.09944 0 0 0 -0.88213 0 0.83697 0.14977 0.58851 -0.37439
VAL_149 -5.80693 1.29729 0.11511 -0.31502 0.56779 0.07726 0.70583 -1.13468 -0 -0 -0.99952 -0.64672 0 0 -0.41656 0 0 0.01345 0.05894 0.11339 0 0.67383 0 1.9342 0.70971 0.67993 -2.3727
THR_150 -6.35704 0.54241 5.05577 -0.22059 0.21442 0.10276 3.38307 -2.81677 -0.00732 -0.0528 -3.20417 -1.57451 0 0 -0.84505 0 0 0.0464 0.29679 0.11634 0 0.14101 2.28882 -1.0874 0.62126 0.86936 -2.48723
LYS_151 -6.64562 0.62275 6.31178 -0.42296 0.08549 0.21617 2.76709 -2.87061 -0.04701 -0.16921 -1.64481 0.12248 0 0 0 0 0 -0.15762 0.02933 1.40659 0 -0.03078 0 -1.5107 0.02783 0.57526 -1.33454
GLU_152 -3.03586 0.4944 3.26519 -0.21701 0.03059 0.30658 1.16841 -1.46558 -0 -0 -0.40292 -0.61185 0 0 -0.84505 0 0 0.02851 0.00877 0 3.07013 -0.31823 0 -2.7348 -0.49403 0.34878 -1.40396
ASP_153 -5.96791 0.49936 8.80366 -0.106 0.00214 0.32516 4.27704 -3.63681 -0 -0 -5.59322 -0.21957 0 0 -0.48747 0 0 -0.05316 0.00165 0 1.93165 -0.09562 0 -2.3716 -0.2862 0.23719 -2.73971
LEU_154 -8.84148 0.60993 3.61847 -0.51591 0.2342 0.15152 2.54447 -2.69715 -0.01836 -0.14242 -2.00628 0.16057 0 0 0 0 0 -0.01055 0.28083 0.15914 0 -0.17569 0 0.18072 -0.18831 0.63456 -6.02173
ALA_155 -4.05748 0.54294 3.41075 -0.02591 0.00039 0 1.69891 -2.07101 -0.01557 -0.04038 -1.50301 -0.25209 0 0 0 0 0 -0.10501 0 0 0 0.06098 0 1.8394 -0.55567 0.60771 -0.46504
GLY_156 -1.64171 0.06364 2.19217 -5e-05 0 0 1.08756 -1.03918 -0 -0 -0.73854 -0.39584 0 0 0 0 0 -0.16213 0 0 0 -1.43668 0 0.83697 -0.79209 0.2715 -1.75438
LYS_157 -6.32991 0.30794 7.31046 -0.36782 0.0682 0.28545 3.8865 -3.00992 -0.02348 -0.07772 -5.69462 0.2779 0 0 -0.48747 0 0 0.00738 0.04737 2.29528 0 -0.04934 0 -1.5107 -0.41815 0.37368 -3.10898
THR_158 -5.58211 0.45137 4.38747 -0.17942 0.10656 0.06706 3.04102 -2.31531 -0.00773 -0.06698 -3.9687 -0.24964 0 0 -1.05827 0 0 -0.05678 0.0459 0.09936 0 0.0595 2.26448 -1.0874 0.14259 0.4538 -3.45323
ILE_159 -9.10886 1.10121 1.9998 -0.54243 0.25221 0.1173 2.49053 -2.48723 -0.00557 -0.02075 -2.47639 0.02669 0 0 0 0 0 -0.07053 0.18996 1.53308 0 -0.71141 0 0.73287 -0.07605 0.49626 -6.55933
GLY_160 -4.80964 0.63038 3.21708 -0.00035 0 0 2.41539 -2.09613 -0 -0 -2.80986 -0.2855 0 0 0 0 0 0.04395 0 0 0 0.53002 0 0.83697 0.27913 0.37248 -1.67607
VAL_161 -8.23546 1.53271 2.85873 -0.32686 0.30642 0.07168 2.52431 -2.86627 -0.00094 -0.00511 -2.5474 -0.56554 0 0 0 0 0 0.00667 0.00194 0.24025 0 -0.31491 0 1.9342 0.20642 0.31681 -4.86234
GLN_162 -7.71433 0.94522 6.46253 -0.47688 0.10611 0.42664 3.21979 -3.38496 -0.05106 -0.29203 -3.10727 -0.78536 0 0 0 -0.59989 0 -0.03991 0.226 0 3.67717 0.02236 0 -0.18838 -0.35321 0.59907 -1.30838
VAL_163 -5.24008 0.99831 3.00955 -0.28347 0.17097 0.06105 1.22707 -2.04803 -0.00186 -0.03205 -0.90467 0.28197 0 0 0 0 0 -0.11242 0.02762 0.15512 0 -0.1457 0 1.9342 -0.40489 0.82594 -0.48137
SER_164 -3.01279 0.18089 2.77837 -0.02982 0.03827 0.0305 1.32348 -1.42221 -0.01426 -0.14561 -1.91884 0.046 0 0 -0.94765 0 0 -0.03418 0.00371 0.05229 0 0.2711 0.60423 -0.77834 -0.15063 0.73188 -2.39361
THR_165 -6.64285 1.18495 5.49048 -0.12162 0.04046 0.08021 3.26393 -2.98699 -0.00133 -0.00794 -2.7196 -0.72688 0 0 -0.3837 0 0 0.05587 0.02769 0.19387 0 -0.76474 4.07039 -1.0874 0.13518 0.84642 -0.05358
THR_166 -6.30815 0.70295 4.88821 -0.12224 0.10931 0.06079 2.25594 -2.66227 -0.00872 -0.10211 -1.66555 -1.09647 0 0 0 -0.70934 0 -0.02278 0.05473 0.09464 0 -0.03973 2.44226 -1.0874 -0.21321 0.90058 -2.52855
HIS_D_167 -10.0522 0.64309 8.73362 -0.44569 0.02105 0.55223 2.91228 -4.45084 -0 -0 -1.63986 -0.36372 0 0 -0.3837 -0.53618 0 0.19018 9e-05 0 2.04947 -0.06915 0 -0.45461 -0.22127 0.63902 -2.87616
ALA_168 -5.49221 0.47429 4.4653 -0.02057 0 0 2.54495 -2.85172 -0.02218 -0.08987 -1.2629 -0.36249 0 0 0 0 0 -0.012 0 0 0 0.07764 0 1.8394 0.03681 0.4982 -0.17734
ASN_169 -4.81335 0.21718 4.72564 -0.17335 0.0286 0.25429 1.93282 -2.48436 -0.00197 -0.03194 -1.00529 -0.31082 0 0 0 0 0 0.04985 0.00054 0 1.43919 0.55563 0 -0.93687 0.16654 0.30558 -0.08209
TYR_170 -9.822 1.20582 6.32484 -0.8536 0.0774 0.32189 4.12834 -3.60891 -0.00086 -0.00379 -3.45081 -0.31075 0 0 -0.41656 0 0 -0.00571 0.02961 0 1.90088 -0.3995 0.00785 1.2797 0.17375 0.50567 -2.91674
ALA_171 -7.33061 1.04308 3.83286 -0.02259 0 0 3.17157 -3.14847 -0 -0 -2.30228 -0.31702 0 0 0 0 0 -0.04645 0 0 0 -0.2278 0 1.8394 -0.13718 0.70713 -2.93836
GLU_172 -4.45344 0.35448 4.36495 -0.21169 0.022 0.28701 1.72386 -2.23135 -0.00015 -0.00317 -1.32556 -0.61227 0 0 0 0 0 -0.0047 0.02423 0 3.1244 -0.35144 0 -2.7348 -0.54803 0.46663 -2.10904
GLN_173 -3.20053 0.20801 3.41213 -0.69403 0.10275 0.78722 1.26371 -1.71362 -0.00181 -0.02877 -0.75301 -0.56082 0 0 0 0 0 0.00659 0.00382 0 2.27924 -0.15312 0 -0.18838 -0.45706 0.45673 0.76904
THR_174 -6.02628 0.53577 4.44933 -0.21954 0.46756 0.08139 3.11401 -2.44068 -0.00725 -0.05251 -2.60216 -0.3344 0 0 0 0 0 -0.0403 0.11931 0.75813 0 -0.46956 2.27605 -1.0874 -0.09614 0.63448 -0.9402
PHE_175 -11.8843 2.25672 2.36491 -0.66064 0.27563 0.38895 2.70328 -3.02209 -0.00086 -0.00379 -2.5697 -0.27756 0 0 0 0 0 0.477 0.29035 0 3.47552 -0.28938 0 1.0402 0.17757 1.07557 -4.18258
THR_176 -3.62173 0.24417 3.88545 -0.12308 0.10963 0.05656 1.42822 -1.97618 -0.01416 -0.04955 -0.56407 -0.59362 0 0 0 0 0 -0.10145 0.0674 0.44335 0 0.33975 2.30051 -1.0874 0.1375 0.99961 1.88089
ASP_177 -3.62441 0.42719 4.05527 -0.12244 0.01564 0.37905 1.1597 -1.86504 -0.05121 -0.26208 -2.62444 -0.21709 0 0 0 0 0 -0.0603 0.06273 0 2.303 -0.33247 0 -2.3716 -0.43794 0.41811 -3.14834
SER_178 -5.73808 0.36133 5.44932 -0.0434 6e-05 0.07315 2.70705 -2.62049 -0.00298 -0.02772 -1.85023 -0.58337 0 0 0 0 0 0.21755 0.37374 0.30957 0 -0.26981 2.09714 -0.77834 -0.3913 0.38546 -0.33138
THR_179 -4.46462 0.23899 4.06182 -0.17571 0.07782 0.06341 2.55236 -2.08345 -0.00525 -0.01522 -2.15099 -0.26718 0 0 0 0 0 -0.05134 0.01841 0.07303 0 0.09576 2.31855 -1.0874 0.06199 0.40988 -0.32912
ILE_180 -5.82198 0.40457 0.83812 -0.48254 0.35243 0.11161 0.50345 -1.48164 -0.00787 -0.02818 -0.30016 -0.06177 0 0 0 0 0 -0.04206 0.05305 0.32835 0 -0.71371 0 0.73287 -0.17615 0.28267 -5.50893
LYS_181 -4.931 0.41739 3.4821 -0.30992 0.0326 0.15751 1.93586 -1.94241 -0.02204 -0.18298 -2.36306 -0.23086 0 0 0 0 0 -0.04673 0.0511 2.42805 0 0.32816 0 -1.5107 -0.13448 0.23017 -2.61126
ALA_182 -3.5386 0.82558 0.31226 -0.02356 0 0 0.39215 -1.03715 -0.00787 -0.02818 -0.28637 -0.31311 0 0 0 0 0 -0.00915 0 0 0 0.22312 0 1.8394 0.23725 0.27812 -1.1361
TYR_183 -8.8356 1.59679 4.27478 -0.50852 0.16128 0.26115 2.94989 -2.8029 -0.00337 -0.02621 -2.28269 -0.22261 0 0 0 -0.69097 0 0.03751 0.07128 0 2.55346 -0.38679 0.10253 1.2797 0.2052 1.50128 -0.7648
PRO_184 -2.75222 0.3404 1.74706 -0.08546 0.00021 0.05326 0.56852 -0.73399 -0.02537 -0.12603 0.14082 0.67118 0 0 0 0 0 -0.11137 0.00149 0.47044 0 -0.11479 0 -2.4119 -0.17172 1.69036 -0.84911
THR_185 -5.88584 0.52518 5.23067 -0.22237 0.20075 0.10199 3.43879 -2.60346 -0.02213 -0.20509 -2.60026 -1.20055 0 0 -0.56164 -0.41759 0 -0.00551 0.02907 0.649 0 0.00313 2.33855 -1.0874 -0.24781 1.04487 -1.49765
ALA_186 -5.94744 1.03092 3.46389 -0.02313 0 0 2.88302 -2.56071 -0.00555 -0.0203 -2.42336 -0.38962 0 0 -0.6804 0 0 -0.09709 0 0 0 -0.42374 0 1.8394 -0.29357 0.8929 -2.75479
GLU_187 -5.12104 0.33767 5.97032 -0.2246 0.02849 0.31588 2.86795 -2.74842 -0.01308 -0.15807 -3.94781 -0.60855 0 0 -0.56164 -1.06325 0 -0.03068 0.06934 0 3.03886 -0.34759 0 -2.7348 -0.62071 0.40263 -5.1491
GLU_188 -5.46082 0.38187 5.13709 -0.43186 0.05372 0.84055 2.4388 -2.52079 -0 -0 -1.80472 -0.4327 0 0 0 0 0 0.0022 0.01358 0 3.21681 -0.30907 0 -2.7348 -0.53221 0.34334 -1.79901
TYR_189 -12.8286 2.50874 6.28834 -0.83349 0.26988 0.42046 3.91498 -4.41668 -0.01533 -0.16333 -1.68489 -0.1314 0 0 0 0 0 -0.03614 0.06842 0 3.04693 -0.04097 0.02934 1.2797 -0.28249 1.81731 -0.78919
ARG_190 -9.87752 0.92928 7.97124 -0.76323 0.29871 0.54125 3.91149 -3.99711 -0.03172 -0.16879 -3.28345 0.34591 0 0 0 -0.67201 0 0.11294 0.06038 3.63426 0 -0.07445 0 -1.2888 -0.25579 2.02041 -0.58701
LEU_191 -5.23203 0.22421 5.6514 -0.46994 0.21252 0.10695 2.74632 -2.87873 -0 -0 -2.40673 0.22715 0 0 0 0 0 0.01514 0.04459 0.47121 0 -0.25017 0 0.18072 -0.26462 0.55812 -1.06388
ASP_192 -7.48305 0.54247 8.65598 -0.10807 0.01724 0.33561 3.9005 -3.84724 -0.01591 -0.08384 -6.10006 -0.23325 0 0 0 -1.2176 0 0.38149 0.06804 0 1.74083 0.07888 0 -2.3716 -0.28817 0.74726 -5.28047
LEU_193 -9.46547 1.05463 3.69012 -0.45113 0.13977 0.10064 2.05287 -2.93148 -0 -0 -1.6787 0.18905 0 0 0 0 0 -0.0301 0.13223 0.57095 0 -0.22795 0 0.18072 -0.23948 0.88801 -6.02532
ALA_194 -3.72844 0.21921 2.61451 -0.0228 0 0 1.69715 -1.80271 -0 -0 -1.0427 -0.34983 0 0 0 0 0 -0.06981 0 0 0 -0.362 0 1.8394 -0.36955 0.5127 -0.86487
ASN_195 -3.49538 0.13864 3.74305 -0.19681 0.04301 0.3133 1.25252 -1.83874 -0 -0 -1.05272 -0.43854 0 0 0 0 0 -0.04733 0.00155 0 1.92877 -0.36442 0 -0.93687 -0.70778 0.28537 -1.37239
GLY_196 -1.77772 0.06623 2.44698 -5e-05 0 0 0.95102 -1.19276 -0 -0 -0.93909 -0.38077 0 0 0 0 0 -0.16713 0 0 0 -1.27642 0 0.83697 -0.85226 0.37502 -1.90998
ARG_197 -3.70207 0.21575 4.24768 -0.46665 0.07506 0.24579 1.35194 -1.67425 -0 -0 -2.1022 0.31008 0 0 0 -0.52663 0 -0.04651 0.13087 1.98517 0 -0.10437 0 -1.2888 -0.39989 0.48245 -1.26658
LEU_198 -8.61649 0.89133 3.54209 -0.50932 0.18529 0.0963 1.70057 -2.63165 -0.01591 -0.08384 -0.30458 0.26249 0 0 0 0 0 0.05363 0.02868 0.87794 0 -0.32503 0 0.18072 -0.03403 0.77042 -3.93138
ASP_199 -4.92855 0.52759 4.61326 -0.11128 0.00102 0.33546 2.66638 -2.20916 -0.00773 -0.06698 -4.04732 -0.57505 0 0 -1.05827 0 0 -0.02505 0.02334 0 2.20432 -0.34422 0 -2.3716 -0.24746 0.71527 -4.90603
ALA_200 -6.52519 1.17911 2.11164 -0.02109 0 0 2.46681 -2.35793 -0 -0 -2.42089 -0.38519 0 0 0 0 0 0.05684 0 0 0 -0.56704 0 1.8394 -0.1842 0.44317 -4.36457
VAL_201 -8.32564 1.35283 2.35339 -0.288 0.28519 0.06739 2.64057 -2.58595 -0 -0 -2.40522 -0.38913 0 0 0 0 0 -0.04385 0.01671 0.2228 0 -0.70294 0 1.9342 -0.20449 0.5859 -5.48625
ASN_202 -7.8385 0.49272 5.16688 -0.25963 0.02516 0.47341 2.72567 -3.01514 -0.02022 -0.22129 -1.99823 -0.74815 0 0 0 -0.53618 0 -0.03417 0.04413 0 2.08371 -0.49268 0 -0.93687 -0.26504 0.5848 -4.7696
ASP_203 -6.98339 0.5171 8.39652 -0.10123 0.00536 0.29897 4.38912 -3.81944 -0.02247 -0.24749 -6.34153 -1.25041 0 0 -0.84086 -1.2719 0 0.046 0.00864 0 2.30084 -0.23399 0 -2.3716 -0.04216 0.46708 -7.09682
ASP_204 -6.35974 0.47631 9.2977 -0.19627 0.06063 0.61167 4.34844 -3.86025 -0.0043 -0.05396 -6.38595 -1.39731 0 0 -1.5345 0 0 -0.004 0.01259 0 2.71555 -0.54763 0 -2.3716 0.04154 0.43721 -4.71389
SER_205 -6.01095 0.37368 5.82443 -0.03885 0.00081 0.04974 2.98967 -2.86716 -0 -0 -2.72109 -0.39781 0 0 0 0 0 -0.07395 0.00134 0.16881 0 -0.2439 1.79523 -0.77834 -0.35955 0.39649 -1.8914
VAL_206 -6.84974 0.83978 3.68571 -0.30258 0.20126 0.06742 2.76515 -2.45976 -0 -0 -2.19316 -0.22355 0 0 -0.69364 0 0 0.05553 0.02494 0.19058 0 -0.40352 0 1.9342 -0.34666 0.35899 -3.34907
THR_207 -7.2913 0.70398 6.14335 -0.19432 0.12263 0.07242 2.84896 -3.10801 -0 -0 -1.67718 -0.52294 0 0 0 0 0 0.00848 0.04497 0.08898 0 0.00199 2.26064 -1.0874 0.02496 0.36527 -1.19453
LEU_208 -10.4902 1.10357 5.29417 -0.46454 0.17528 0.10825 3.02278 -3.70266 -0 -0 -2.04849 0.20904 0 0 0 0 0 0.05124 0.06594 0.35558 0 -0.27146 0 0.18072 -0.13497 0.47687 -6.0689
SER_209 -4.84656 0.24662 5.92416 -0.02903 0 0.06715 2.75606 -2.7181 -0 -0 -2.55071 -0.56506 0 0 0 0 0 -0.01636 0.00016 0.71224 0 0.33703 0.60365 -0.77834 -0.06399 0.38669 -0.53438
GLU_210 -6.13083 0.29432 7.01274 -0.58918 0.08818 1.05828 2.48934 -2.86296 -0 -0 -3.07593 -0.64508 0 0 0 0 0 0.05767 0.02126 0 3.50563 -0.22611 0 -2.7348 -0.15786 0.22867 -1.66664
TRP_211 -11.4071 1.53806 5.52748 -1.08372 0.03392 0.53657 2.98843 -3.60378 -0.00593 -0.0817 -1.55174 -0.38628 0 0 0 0 0 0.04445 0.06323 0 2.64485 -0.17485 0 1.6906 -0.29265 0.53152 -2.98861
LEU_212 -9.49932 1.45976 4.72526 -0.55025 0.4059 0.12839 2.45545 -3.4196 -0.00154 -0.02642 -1.37468 0.14219 0 0 0 0 0 0.16378 0.15783 3.3244 0 -0.26927 0 0.18072 -0.20987 0.79327 -1.41401
LYS_213 -4.41588 0.24009 6.53281 -0.42789 0.09064 0.22366 2.28679 -2.65194 -0 -0 -4.72842 0.07903 0 0 0 -0.22885 0 0.04952 0.07822 2.54296 0 -0.0119 0 -1.5107 -0.39848 0.62498 -1.62538
THR_214 -6.6966 1.02496 6.66456 -0.18034 0.06721 0.06638 4.22826 -3.30777 -0.0006 -0.01068 -3.02811 0.19807 0 0 0 0 0 0.02361 0.0001 0.06362 0 0.04085 2.30536 -1.0874 -0.38034 1.40618 1.39731
PRO_215 -4.19583 0.61158 2.63417 -0.06831 0 0.04239 0.68844 -1.24719 -0 -0 -0.28871 0.55608 0 0 0 0 0 -0.19692 0.12039 0.22029 0 -0.99047 0 -2.4119 0.25994 1.58039 -2.68566
ASP_216 -4.35024 0.50848 4.88244 -0.10582 0.00221 0.31287 2.24517 -2.27259 -0.00593 -0.0817 -2.67788 -0.25496 0 0 0 -0.56992 0 -0.02349 0.02566 0 1.92018 0.01082 0 -2.3716 0.36605 0.72042 -1.71983
GLY_217 -6.12573 1.46871 4.69328 -6e-05 0 0 2.82408 -2.83837 -0 -0 -2.55472 -0.42195 0 0 0 0 0 -0.04601 0 0 0 0.41744 0 0.83697 -0.05768 0.72337 -1.08068
ALA_218 -3.90279 0.57171 3.71811 -0.02512 0.00019 0 2.37087 -2.22291 -0 -0 -0.84606 -0.44815 0 0 0 0 0 0.06175 0 0 0 -0.13952 0 1.8394 -0.16729 0.49642 1.30661
CYS_219 -5.22182 0.74212 3.43015 -0.07822 0.00087 0.04607 1.66005 -1.74866 -0 -0 -2.66382 0.02143 0 0 0 0 0 -0.06223 0.03475 0.50569 0 0.18686 0 3.6196 -0.3583 0.43236 0.54689
CYS_220 -8.26655 1.07721 3.26295 -0.04495 0 0.0125 1.85717 -2.00512 -0.00154 -0.02642 -1.33243 -0.61192 0 0 0 0 0 0.01212 0.0412 0.25325 0 -0.12551 0 3.6196 -0.01617 0.59892 -1.69569
LYS_221 -5.68441 0.37843 5.36002 -0.44356 0.07103 0.25017 2.68699 -2.55592 -0 -0 -2.926 -0.04502 0 0 0 0 0 0.06761 0.1214 2.13006 0 0.09079 0 -1.5107 0.19803 0.46252 -1.34856
MET_222 -6.26438 0.3605 1.95611 -0.48343 0.12594 0.0375 0.41453 -1.45023 -0.00402 -0.01209 -0.39899 0.0123 0 0 0 0 0 -0.0194 0.08153 1.63545 0 -0.01434 0 0.60916 -0.20709 0.4839 -3.13704
VAL_223 -6.72796 0.8189 2.04667 -0.29462 0.31014 0.06682 1.48425 -2.21174 -0.02499 -0.15308 -1.21528 -0.02628 0 0 0 0 0 0.12004 0.11565 0.10638 0 -0.48299 0 1.9342 -0.46338 0.73073 -3.86655
GLY_224 -1.6422 0.19165 1.39429 -0.00014 0 0 0.17187 -0.82154 -0.00947 -0.07047 -0.25077 -0.2872 0 0 0 0 0 -0.26615 0 0 0 -1.33116 0 0.83697 -0.27895 0.73262 -1.63062
THR_225 -2.14173 0.21007 1.70598 -0.17317 0.0724 0.06072 1.07767 -0.92323 -0 -0 -0.68406 -0.86372 0 0 -0.20007 0 0 -0.02015 0.02348 0.59136 0 -0.70581 2.30913 -1.0874 0.32467 0.4821 0.05824
TYR_226 -5.14685 1.24969 1.68189 -0.6358 0.03478 0.33226 0.74165 -1.01518 -0.0143 -0.13336 -1.05176 -0.06844 0 0 -0.20007 0 0 0.56577 0.13526 0 2.36503 -0.04967 0.01951 1.2797 0.46486 1.06878 1.62375
PRO_227 -5.39889 1.31747 2.73313 -0.19731 0.1827 0.14051 0.70854 -1.00782 -0.0051 -0.02364 -0.37936 -0.15128 0 0 0 0 0 0.10774 0.09905 0.03137 0 -0.32382 0 -2.4119 6.15792 2.40131 3.98062
PRO_228 -2.22301 0.50108 1.07207 -0.19935 0.01453 0.14932 0.07941 -0.40801 -0 -0 -0.49081 -0.03056 0 0 0 0 0 0.21259 0.01037 0.42696 0 -0.7753 0 -2.4119 5.86746 1.80797 3.60279
ASP_229 -4.51524 0.28033 6.14062 -0.2464 0.17087 0.81307 2.93403 -2.65841 -0.01793 -0.06574 -4.00464 -1.52384 0 0 -0.27743 0 0 -0.03257 0.00635 0 1.84755 -0.91364 0 -2.3716 0.26372 0.75995 -3.41094
ASP_230 -3.30395 0.24235 4.1251 -0.11158 0.00464 0.3383 1.68359 -2.03781 -0.00111 -0.00498 -0.87869 -0.52973 0 0 0 0 0 -0.09934 0.08199 0 1.74889 -0.0058 0 -2.3716 0.30499 0.6857 -0.12904
ALA_231 -2.43056 0.24188 2.49672 -0.02483 0.00018 0 0.80559 -1.38549 -0 -0 -1.52582 -0.37876 0 0 -0.27743 0 0 -0.01748 0 0 0 -0.22161 0 1.8394 -0.53884 0.40079 -1.01626
ILE_232 -6.51509 0.76717 3.77486 -0.6507 0.4307 0.14867 1.9096 -2.31881 -0 -0 -0.76055 0.16309 0 0 0 0 0 0.11196 0.00054 0.84447 0 -0.54128 0 0.73287 -0.33257 0.46371 -1.77135
HIS_233 -8.33478 0.56521 6.48158 -0.40554 0.01003 0.50065 2.49305 -3.25543 -0.02141 -0.19787 -2.54543 -0.10844 0 0 -0.44261 -0.70934 0 -0.01854 0.01511 0 1.71423 -0.22211 0 -0.45461 -0.07855 0.71134 -4.30346
GLY_234 -3.52089 0.61626 2.94336 -0.00029 0 0 1.19718 -1.72507 -0.01904 -0.07072 -1.33066 -0.18547 0 0 0 0 0 -0.01795 0 0 0 -1.50739 0 0.83697 -0.15006 0.59928 -2.33447
VAL_235 -2.35348 0.13326 2.5041 -0.29138 0.23375 0.0753 0.92864 -1.26445 -0 -0 -0.7102 -0.78022 0 0 0 0 0 0.02494 0.00385 0.23794 0 -0.13221 0 1.9342 0.38635 0.3159 1.24631
GLY_236 -3.27799 0.22256 2.52624 -0.00028 0 0 1.38903 -1.46967 -0.00712 -0.06885 -1.65992 -0.17961 0 0 0 0 0 -0.02936 0 0 0 -1.49901 0 0.83697 0.42431 0.19517 -2.59753
VAL_237 -8.01418 0.98324 4.04015 -0.3192 0.23677 0.06867 2.96834 -3.0168 -0.0133 -0.0894 -3.60666 -0.45333 0 0 0 0 0 -0.00888 0.00569 0.19438 0 -0.40439 0 1.9342 -0.18896 0.26314 -5.42052
GLY_238 -3.56669 0.21798 2.41331 -0.0009 0 0 1.1459 -1.49913 -0.04947 -0.22654 -1.50305 -0.26025 0 0 0 0 0 -0.06183 0 0 0 -1.27815 0 0.83697 0.69202 0.33225 -2.80757
VAL_239 -8.14486 1.62375 1.50223 -0.27531 0.32232 0.0539 2.30376 -2.25631 -0.01951 -0.11293 -2.20211 -0.22124 0 0 -0.67128 0 0 -0.05193 0.15079 0.36338 0 -0.80637 0 1.9342 0.70091 0.40504 -5.40157
ALA_240 -6.13849 0.69262 1.27723 -0.0243 0 0 2.14817 -1.9789 -0.01123 -0.04288 -2.52896 -0.30387 0 0 0 0 0 -0.03898 0 0 0 0.18423 0 1.8394 -0.18485 0.40424 -4.70658
PHE_241 -11.5506 2.1096 2.40866 -0.62076 0.13525 0.34613 2.67916 -3.1154 -0.00937 -0.04787 -1.9925 0.02398 0 0 0 0 0 0.18622 0.02399 0 2.13185 -0.30613 0 1.0402 -0.11162 0.5882 -6.08097
LYS_242 -6.23048 0.6337 6.49997 -0.37928 0.03264 0.18632 2.82846 -2.70739 -0 -4e-05 -2.70913 0.3813 0 0 -0.9603 0 0 -0.01429 0.07509 1.95645 0 0.01793 0 -1.5107 -0.43126 0.83355 -1.49746
LYS_243 -3.7779 0.41527 3.57621 -0.41265 0.05149 0.22365 1.157 -1.58982 -9e-05 -0.00021 -0.21323 0.04578 0 0 0 0 0 -0.14293 0.04145 1.32981 0 -0.03122 0 -1.5107 -0.39773 0.6065 -0.62931
GLY_244 -2.27559 0.59502 2.00267 -6e-05 0 0 0.54905 -0.88429 -0 -0 0.29399 -0.3798 0 0 0 0 0 -0.07958 0 0 0 0.24575 0 0.83697 -0.07255 0.37285 1.20444
ARG_245 -6.0089 0.59301 6.82683 -1.06028 0.33342 0.7067 3.97875 -2.88554 -0 -0 -4.46128 -0.01352 0 0 0 -1.12651 0 0.12109 0.15097 1.81962 0 -0.23084 0 -1.2888 0.47647 1.33333 -0.73549
PRO_246 -4.88915 0.69036 4.61967 -0.08733 8e-05 0.0542 1.97929 -1.96325 -0 -0 -1.66593 0.71953 0 0 0 0 0 -0.08725 0.00018 0.56998 0 -0.35717 0 -2.4119 0.19844 1.45425 -1.17601
GLU_247 -4.4157 0.31205 4.90985 -0.45982 0.19467 1.42264 1.80464 -2.21524 -0.03995 -0.29084 -1.45236 -3.02106 0 0 0 0 0 -0.05833 0.00295 0 4.02541 -0.33643 0 -2.7348 -0.56234 0.31873 -2.59592
LEU_248 -7.6761 0.67571 4.05212 -0.72328 0.47682 0.20089 2.52308 -2.59208 -0.02512 -0.14063 -1.96224 0.30847 0 0 0 0 0 0.07229 0.17007 2.61809 0 -0.28352 0 0.18072 -0.42015 0.37026 -2.1746
VAL_249 -8.51385 0.92959 4.79792 -0.30236 0.20641 0.06691 2.39801 -3.37574 -0 -0 -1.86509 -0.04151 0 0 0 0 0 -0.03535 0.04582 0.03985 0 -0.30843 0 1.9342 -0.12243 0.61542 -3.53064
GLU_250 -4.81961 0.1979 5.4869 -0.21717 0.02865 0.30436 2.3754 -2.65719 -0.01483 -0.15021 -2.08901 -0.58521 0 0 0 0 0 0.02603 0.00633 0 3.00529 -0.2583 0 -2.7348 -0.31135 0.51322 -1.89359
LYS_251 -5.98687 0.39916 5.45678 -0.479 0.13748 0.27766 2.58283 -2.51313 -0 -0 -1.98564 0.13175 0 0 0 0 0 0.19037 0.08919 2.29072 0 -0.02357 0 -1.5107 -0.46689 0.32639 -1.08347
PHE_252 -11.0668 1.47872 2.35229 -0.47996 0.02732 0.17448 2.94506 -2.83345 -0 -0 -2.88368 -0.08756 0 0 0 0 0 0.05367 0.48376 0 3.59676 0.08572 0 1.0402 -0.29376 0.52548 -4.88173
ASN_253 -6.90236 0.55222 6.96765 -0.18772 0.08605 0.28436 3.73508 -3.56699 -0.01752 -0.2082 -3.42932 -0.26452 0 0 -1.02992 0 0 -0.00654 0.02984 0 1.46726 0.55641 0 -0.93687 0.04536 0.5494 -2.27633
ALA_254 -3.74143 0.13801 3.98227 -0.02121 0 0 2.31963 -2.22409 -0 -0 -2.18868 -0.37557 0 0 0 0 0 0.00315 0 0 0 -0.21357 0 1.8394 -0.01668 0.23949 -0.25928
ALA_255 -6.80245 0.96981 3.56647 -0.02142 0 0 2.92754 -2.87227 -0 -0 -2.30785 -0.34361 0 0 0 0 0 -0.0093 0 0 0 -0.11482 0 1.8394 -0.31132 0.62511 -2.85471
ILE_256 -10.0914 1.17606 4.16726 -0.70472 0.49023 0.25756 3.05866 -3.21332 -0 -0 -2.52943 0.17854 0 0 0 0 0 0.02151 0.06725 0.968 0 -0.02543 0 0.73287 -0.21855 1.07202 -4.59286
LYS_257 -6.19245 0.45553 6.61091 -0.29759 0.02668 0.12962 3.1168 -2.99385 -0 -0 -2.34036 -0.0311 0 0 0 0 0 0.07377 0.0242 1.77231 0 0.04104 0 -1.5107 -0.23189 0.68271 -0.66438
ALA_258 -4.83809 0.22804 4.8135 -0.02177 0 0 2.49451 -2.67149 -0 -0 -2.39683 -0.34809 0 0 0 0 0 -0.0296 0 0 0 -0.28654 0 1.8394 -0.38704 0.30051 -1.30349
ILE_259 -10.3795 1.43751 4.45023 -0.50833 0.43889 0.09327 3.16636 -3.46526 -0 -0 -2.77773 0.17778 0 0 0 0 0 -0.0328 0.04931 0.52526 0 -0.4552 0 0.73287 -0.22515 0.52408 -6.24837
ARG_260 -7.62896 0.31412 7.39509 -0.63337 0.07636 0.41634 3.09702 -3.34223 -0.015 -0.07934 -2.86051 0.56069 0 0 0 0 0 -0.02886 0.03144 2.52216 0 0.00112 0 -1.2888 -0.02036 0.55976 -0.92331
LYS_261 -3.32172 0.16997 3.76444 -0.30299 0.02267 0.13313 1.46273 -1.68817 -0 -0 -0.95684 -0.00651 0 0 0 0 0 -0.06034 0.05104 1.70911 0 -0.04881 0 -1.5107 -0.30882 0.35196 -0.53985
ASN_262 -2.96286 0.14625 3.51776 -0.19592 0.03979 0.31023 1.40707 -1.65667 -0 -0 -1.00145 -0.45974 0 0 0 0 0 -0.03628 1e-05 0 1.98084 -0.4329 0 -0.93687 -0.66019 0.29061 -0.65032
GLY_263 -3.14646 0.23125 4.17712 -5e-05 0 0 2.189 -1.9841 -0 -0 -2.27659 -0.38693 0 0 0 0 0 -0.18244 0 0 0 -1.42308 0 0.83697 -0.94936 0.37006 -2.54462
LYS_264 -6.26248 0.51013 6.71295 -0.29103 0.02383 0.1271 3.57673 -3.00225 -0.0185 -0.14894 -3.3323 -0.11024 0 0 0 -0.52692 0 -0.00715 0.06124 1.79504 0 -0.05824 0 -1.5107 -0.83067 0.46274 -2.82967
TYR_265 -9.83793 1.09109 4.87212 -1.00963 0.18926 0.46548 2.98744 -3.09805 -0.00816 -0.10048 -2.61809 -0.30914 0 0 -0.58469 0 0 -0.00626 0.07127 0 1.94865 -0.35994 0.07963 1.2797 -0.25058 0.49138 -4.70695
LYS_266 -6.00913 0.64816 7.77675 -0.47286 0.13891 0.28452 2.25444 -3.41054 -0 -0 -3.25112 0.07578 0 0 0 0 0 0.01927 0.12328 2.07816 0 -0.11824 0 -1.5107 -0.08924 0.70717 -0.75537
GLU_267 -6.1533 0.25184 7.30893 -0.21556 0.03002 0.30431 1.98876 -2.9317 -0.0185 -0.14894 -2.26137 -0.62437 0 0 0 -0.52064 0 0.08581 0.0165 0 3.08648 -0.27874 0 -2.7348 -0.41675 0.58771 -2.6443
ILE_268 -8.67137 1.08541 4.0932 -0.482 0.2894 0.09415 2.76752 -2.97076 -1e-05 -2e-05 -2.05367 0.06711 0 0 0 0 0 -0.009 0.01835 0.58198 0 -0.50515 0 0.73287 -0.25087 0.46388 -4.74897
ASN_269 -7.32254 0.41216 6.37109 -0.32814 0.01307 0.66569 3.97091 -3.38623 -0.03408 -0.2421 -3.52845 -0.22963 0 0 0 0 0 -0.08222 0.08497 0 3.17811 0.25478 0 -0.93687 0.08954 0.53452 -0.51544
ASP_270 -4.17269 0.2717 6.19817 -0.10862 0.0082 0.33237 2.14315 -2.58935 -0.02777 -0.17464 -2.75283 -0.50365 0 0 0 0 0 -0.125 0.02483 0 1.79285 -0.0104 0 -2.3716 -0.10758 0.48372 -1.68913
LYS_271 -6.21417 0.52652 6.68816 -0.57211 0.20161 0.38997 2.8933 -2.92337 -0.00365 -0.02246 -3.80658 0.25555 0 0 -0.91078 0 0 0.03068 0.10884 2.56691 0 -0.10964 0 -1.5107 -0.33665 0.47707 -2.27151
TYR_272 -9.81191 1.07304 4.47364 -0.67959 0.08493 0.41074 2.78263 -3.0078 -0.00056 -0.00202 -2.2874 -0.09276 0 0 0 -0.51076 0 -0.03369 0.02415 0 2.11263 -0.30835 0.00741 1.2797 0.05491 0.68966 -3.7414
PHE_273 -9.57935 1.8451 1.35447 -0.73657 0.09879 0.44826 2.19666 -1.97506 -0 -0 -1.04504 0.38072 0 0 0 0 0 -0.00717 0.20624 0 1.99975 -0.31164 0 1.0402 0.07271 0.98836 -3.02356
ASP_274 -1.94622 0.15282 3.24824 -0.22693 0.08107 0.76653 0.88833 -1.33826 -0 -0 -3.43134 -3.51916 0 0 0 -0.22885 0 -0.05167 0.51591 0 2.81854 -0.52113 0 -2.3716 -0.28308 0.84089 -4.6059
PHE_275 -5.46459 0.60604 1.94921 -0.99095 0.10929 0.58778 1.62129 -1.74837 -0 -0 -1.13941 -0.22887 0 0 0 0 0 -0.01298 0.00187 0 1.56812 -0.5321 0 1.0402 -0.26441 0.52956 -2.36831
ASP_276 -3.13658 0.28725 5.22126 -0.24413 0.07986 0.81155 1.95619 -2.22446 -0.01378 -0.10091 -4.64325 -0.98171 0 0 -0.69112 0 0 0.04936 0.00891 0 1.89572 -0.85003 0 -2.3716 -0.26362 0.76326 -4.44783
ALA_277 -5.00181 1.11464 2.65101 -0.02871 0.01501 0 2.65074 -2.14065 -0.02119 -0.08552 -1.57776 -0.45736 0 0 0 0 0 0.00338 0 0 0 -0.03696 0 1.8394 -0.22459 1.02016 -0.28022
TYR_278 -6.31798 0.64223 5.00135 -0.89577 0.12506 0.49267 2.38842 -2.58028 -0 -0 -2.99607 -0.33346 0 0 -1.18846 0 0 0.15531 0.55538 0 4.25139 -0.16703 2e-05 1.2797 -0.35856 0.8165 0.87042
SER_279 -3.51097 0.29184 5.08607 -0.03048 3e-05 0.05104 2.14243 -2.25019 -0.01378 -0.10091 -0.82119 -0.99339 0 0 -0.88142 0 0 -0.03029 0.02881 1.12857 0 -0.04417 0.60518 -0.77834 -0.4851 0.51707 -0.0892
ALA_280 -1.65356 0.11776 1.88372 -0.02706 0.00404 0 0.75165 -0.96139 -0 -0 -0.80063 -0.42483 0 0 0 0 0 -0.06471 0 0 0 -0.01346 0 1.8394 -0.54601 0.2726 0.37751
GLU_281 -1.8793 0.31813 2.38131 -0.24721 0.04303 0.41231 0.69968 -1.03687 -0 -0 -0.73996 -0.48333 0 0 -0.88142 0 0 -0.00564 0.0035 0 3.01536 0.27078 0 -2.7348 0.00547 0.52246 -0.3365
ASN:CtermProteinFull_282 -4.04644 0.46759 4.07375 -0.1957 0.01128 0.39626 0.93897 -1.71864 -0.0143 -0.13336 -1.63315 -0.66749 0 0 0 0 0 0 0.03188 0 2.31638 0 0 -0.93687 0.30367 0.74946 -0.05671
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14975 DOMAINID 14963 MODEL 3 SSGCID - BrabA.17285.c Solute-binding protein glutamate receptor
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 380.502 tmscore: 0.63535 6mldA_206 prob: 100 ident: 35.71
SSBOND     CYS A   82    CYS A   89                                       2.02  
ATOM      1  N   MET A   1      26.381 -21.849  -6.034  1.00 25.980          N  
ATOM      2  CA  MET A   1      25.199 -21.466  -6.799  1.00 25.930          C  
ATOM      3  C   MET A   1      25.393 -20.130  -7.504  1.00 25.180          C  
ATOM      4  O   MET A   1      25.259 -19.074  -6.886  1.00 25.050          O  
ATOM      5  CB  MET A   1      23.973 -21.395  -5.882  1.00 36.320          C  
ATOM      6  CG  MET A   1      22.679 -21.014  -6.600  1.00 36.320          C  
ATOM      7  SD  MET A   1      21.226 -20.899  -5.523  1.00 36.320          S  
ATOM      8  CE  MET A   1      20.768 -22.604  -5.281  1.00 36.320          C  
ATOM      9 1H   MET A   1      26.100 -22.351  -5.204  1.00 31.180          H  
ATOM     10 2H   MET A   1      26.974 -22.441  -6.599  1.00 31.180          H  
ATOM     11 3H   MET A   1      26.891 -21.019  -5.768  1.00 31.180          H  
ATOM     12  HA  MET A   1      25.024 -22.221  -7.564  1.00 31.120          H  
ATOM     13 1HB  MET A   1      23.830 -22.355  -5.397  1.00 43.590          H  
ATOM     14 2HB  MET A   1      24.147 -20.653  -5.099  1.00 43.590          H  
ATOM     15 1HG  MET A   1      22.819 -20.056  -7.059  1.00 43.590          H  
ATOM     16 2HG  MET A   1      22.466 -21.735  -7.388  1.00 43.590          H  
ATOM     17 1HE  MET A   1      19.883 -22.652  -4.643  1.00 43.590          H  
ATOM     18 2HE  MET A   1      20.546 -23.063  -6.245  1.00 43.590          H  
ATOM     19 3HE  MET A   1      21.585 -23.142  -4.803  1.00 43.590          H  
ATOM     20  N   ARG A   2      25.717 -20.180  -8.791  1.00 24.780          N  
ATOM     21  CA  ARG A   2      25.885 -18.964  -9.581  1.00 24.130          C  
ATOM     22  C   ARG A   2      24.568 -18.613 -10.248  1.00 24.070          C  
ATOM     23  O   ARG A   2      23.992 -19.438 -10.958  1.00 24.360          O  
ATOM     24  CB  ARG A   2      26.953 -19.144 -10.649  1.00 34.040          C  
ATOM     25  CG  ARG A   2      27.206 -17.918 -11.521  1.00 34.040          C  
ATOM     26  CD  ARG A   2      28.271 -18.164 -12.516  1.00 34.040          C  
ATOM     27  NE  ARG A   2      28.493 -16.999 -13.367  1.00 34.040          N  
ATOM     28  CZ  ARG A   2      29.352 -16.947 -14.410  1.00 34.040          C  
ATOM     29  NH1 ARG A   2      30.077 -18.001 -14.735  1.00 34.040          N  
ATOM     30  NH2 ARG A   2      29.464 -15.828 -15.109  1.00 34.040          N  
ATOM     31  H   ARG A   2      25.825 -21.076  -9.248  1.00 29.740          H  
ATOM     32  HA  ARG A   2      26.174 -18.146  -8.922  1.00 28.960          H  
ATOM     33 1HB  ARG A   2      27.896 -19.413 -10.177  1.00 40.850          H  
ATOM     34 2HB  ARG A   2      26.670 -19.964 -11.309  1.00 40.850          H  
ATOM     35 1HG  ARG A   2      26.297 -17.655 -12.067  1.00 40.850          H  
ATOM     36 2HG  ARG A   2      27.508 -17.079 -10.895  1.00 40.850          H  
ATOM     37 1HD  ARG A   2      29.203 -18.397 -12.000  1.00 40.850          H  
ATOM     38 2HD  ARG A   2      27.979 -19.002 -13.147  1.00 40.850          H  
ATOM     39  HE  ARG A   2      27.960 -16.162 -13.159  1.00 40.850          H  
ATOM     40 1HH1 ARG A   2      29.996 -18.856 -14.207  1.00 40.850          H  
ATOM     41 2HH1 ARG A   2      30.716 -17.954 -15.516  1.00 40.850          H  
ATOM     42 1HH2 ARG A   2      28.909 -15.019 -14.862  1.00 40.850          H  
ATOM     43 2HH2 ARG A   2      30.102 -15.779 -15.890  1.00 40.850          H  
ATOM     44  N   LEU A   3      24.082 -17.398 -10.037  1.00 23.770          N  
ATOM     45  CA  LEU A   3      22.811 -17.027 -10.633  1.00 23.720          C  
ATOM     46  C   LEU A   3      22.932 -15.888 -11.627  1.00 23.160          C  
ATOM     47  O   LEU A   3      23.634 -14.904 -11.391  1.00 22.730          O  
ATOM     48  CB  LEU A   3      21.827 -16.648  -9.512  1.00 33.230          C  
ATOM     49  CG  LEU A   3      21.586 -17.765  -8.443  1.00 33.230          C  
ATOM     50  CD1 LEU A   3      20.727 -17.248  -7.310  1.00 33.230          C  
ATOM     51  CD2 LEU A   3      20.901 -18.977  -9.087  1.00 33.230          C  
ATOM     52  H   LEU A   3      24.584 -16.744  -9.452  1.00 28.520          H  
ATOM     53  HA  LEU A   3      22.421 -17.876 -11.183  1.00 28.460          H  
ATOM     54 1HB  LEU A   3      22.209 -15.768  -8.999  1.00 39.870          H  
ATOM     55 2HB  LEU A   3      20.866 -16.389  -9.965  1.00 39.870          H  
ATOM     56  HG  LEU A   3      22.543 -18.053  -8.025  1.00 39.870          H  
ATOM     57 1HD1 LEU A   3      20.603 -18.037  -6.571  1.00 39.870          H  
ATOM     58 2HD1 LEU A   3      21.208 -16.393  -6.840  1.00 39.870          H  
ATOM     59 3HD1 LEU A   3      19.768 -16.966  -7.679  1.00 39.870          H  
ATOM     60 1HD2 LEU A   3      20.748 -19.740  -8.339  1.00 39.870          H  
ATOM     61 2HD2 LEU A   3      19.936 -18.673  -9.496  1.00 39.870          H  
ATOM     62 3HD2 LEU A   3      21.514 -19.392  -9.877  1.00 39.870          H  
ATOM     63  N   ASN A   4      22.203 -16.036 -12.727  1.00 23.250          N  
ATOM     64  CA  ASN A   4      22.054 -15.027 -13.775  1.00 22.840          C  
ATOM     65  C   ASN A   4      21.302 -13.842 -13.203  1.00 22.290          C  
ATOM     66  O   ASN A   4      20.349 -14.044 -12.449  1.00 21.890          O  
ATOM     67  CB  ASN A   4      21.344 -15.596 -14.987  1.00 32.140          C  
ATOM     68  CG  ASN A   4      21.266 -14.625 -16.152  1.00 32.140          C  
ATOM     69  OD1 ASN A   4      20.467 -13.668 -16.136  1.00 32.140          O  
ATOM     70  ND2 ASN A   4      22.078 -14.855 -17.161  1.00 32.140          N  
ATOM     71  H   ASN A   4      21.716 -16.916 -12.826  1.00 27.900          H  
ATOM     72  HA  ASN A   4      23.042 -14.672 -14.076  1.00 27.410          H  
ATOM     73 1HB  ASN A   4      21.875 -16.487 -15.322  1.00 38.570          H  
ATOM     74 2HB  ASN A   4      20.350 -15.906 -14.710  1.00 38.570          H  
ATOM     75 1HD2 ASN A   4      22.073 -14.247 -17.958  1.00 38.570          H  
ATOM     76 2HD2 ASN A   4      22.704 -15.636 -17.137  1.00 38.570          H  
ATOM     77  N   GLN A   5      21.664 -12.630 -13.624  1.00 22.350          N  
ATOM     78  CA  GLN A   5      21.055 -11.387 -13.150  1.00 21.980          C  
ATOM     79  C   GLN A   5      19.526 -11.316 -13.291  1.00 21.200          C  
ATOM     80  O   GLN A   5      18.880 -10.516 -12.601  1.00 20.980          O  
ATOM     81  CB  GLN A   5      21.707 -10.194 -13.866  1.00 30.920          C  
ATOM     82  CG  GLN A   5      21.481 -10.138 -15.385  1.00 30.920          C  
ATOM     83  CD  GLN A   5      22.546 -10.905 -16.167  1.00 30.920          C  
ATOM     84  OE1 GLN A   5      23.123 -11.885 -15.670  1.00 30.920          O  
ATOM     85  NE2 GLN A   5      22.809 -10.469 -17.388  1.00 30.920          N  
ATOM     86  H   GLN A   5      22.444 -12.565 -14.279  1.00 26.820          H  
ATOM     87  HA  GLN A   5      21.286 -11.298 -12.089  1.00 26.380          H  
ATOM     88 1HB  GLN A   5      21.328  -9.266 -13.441  1.00 37.100          H  
ATOM     89 2HB  GLN A   5      22.781 -10.215 -13.691  1.00 37.100          H  
ATOM     90 1HG  GLN A   5      20.516 -10.557 -15.642  1.00 37.100          H  
ATOM     91 2HG  GLN A   5      21.522  -9.096 -15.699  1.00 37.100          H  
ATOM     92 1HE2 GLN A   5      23.497 -10.933 -17.948  1.00 37.100          H  
ATOM     93 2HE2 GLN A   5      22.323  -9.677 -17.755  1.00 37.100          H  
ATOM     94  N   LYS A   6      18.932 -12.183 -14.124  1.00 20.890          N  
ATOM     95  CA  LYS A   6      17.483 -12.242 -14.323  1.00 20.270          C  
ATOM     96  C   LYS A   6      16.764 -12.542 -13.007  1.00 19.760          C  
ATOM     97  O   LYS A   6      15.584 -12.208 -12.848  1.00 19.550          O  
ATOM     98  CB  LYS A   6      17.116 -13.330 -15.343  1.00 28.630          C  
ATOM     99  CG  LYS A   6      17.316 -14.797 -14.849  1.00 28.630          C  
ATOM    100  CD  LYS A   6      16.963 -15.812 -15.951  1.00 28.630          C  
ATOM    101  CE  LYS A   6      17.315 -17.288 -15.587  1.00 28.630          C  
ATOM    102  NZ  LYS A   6      16.510 -17.849 -14.430  1.00 28.630          N  
ATOM    103  H   LYS A   6      19.529 -12.806 -14.674  1.00 25.070          H  
ATOM    104  HA  LYS A   6      17.139 -11.278 -14.689  1.00 24.320          H  
ATOM    105 1HB  LYS A   6      16.075 -13.216 -15.641  1.00 34.350          H  
ATOM    106 2HB  LYS A   6      17.727 -13.203 -16.237  1.00 34.350          H  
ATOM    107 1HG  LYS A   6      18.335 -14.933 -14.525  1.00 34.350          H  
ATOM    108 2HG  LYS A   6      16.657 -14.991 -14.002  1.00 34.350          H  
ATOM    109 1HD  LYS A   6      15.894 -15.753 -16.154  1.00 34.350          H  
ATOM    110 2HD  LYS A   6      17.495 -15.548 -16.867  1.00 34.350          H  
ATOM    111 1HE  LYS A   6      17.128 -17.903 -16.469  1.00 34.350          H  
ATOM    112 2HE  LYS A   6      18.372 -17.345 -15.337  1.00 34.350          H  
ATOM    113 1HZ  LYS A   6      16.774 -18.809 -14.262  1.00 34.350          H  
ATOM    114 2HZ  LYS A   6      16.642 -17.332 -13.537  1.00 34.350          H  
ATOM    115 3HZ  LYS A   6      15.517 -17.826 -14.646  1.00 34.350          H  
ATOM    116  N   ILE A   7      17.511 -13.122 -12.057  1.00 19.670          N  
ATOM    117  CA  ILE A   7      17.084 -13.556 -10.740  1.00 19.300          C  
ATOM    118  C   ILE A   7      16.410 -12.444  -9.948  1.00 19.060          C  
ATOM    119  O   ILE A   7      15.562 -12.711  -9.098  1.00 19.160          O  
ATOM    120  CB  ILE A   7      18.333 -14.072  -9.966  1.00 27.170          C  
ATOM    121  CG1 ILE A   7      17.980 -14.872  -8.734  1.00 27.170          C  
ATOM    122  CG2 ILE A   7      19.274 -12.922  -9.570  1.00 27.170          C  
ATOM    123  CD1 ILE A   7      17.321 -16.224  -9.012  1.00 27.170          C  
ATOM    124  H   ILE A   7      18.485 -13.324 -12.300  1.00 23.600          H  
ATOM    125  HA  ILE A   7      16.369 -14.363 -10.877  1.00 23.160          H  
ATOM    126  HB  ILE A   7      18.874 -14.742 -10.627  1.00 32.600          H  
ATOM    127 1HG1 ILE A   7      18.885 -15.028  -8.185  1.00 32.600          H  
ATOM    128 2HG1 ILE A   7      17.309 -14.294  -8.121  1.00 32.600          H  
ATOM    129 1HG2 ILE A   7      20.158 -13.336  -9.087  1.00 32.600          H  
ATOM    130 2HG2 ILE A   7      19.578 -12.381 -10.460  1.00 32.600          H  
ATOM    131 3HG2 ILE A   7      18.782 -12.241  -8.880  1.00 32.600          H  
ATOM    132 1HD1 ILE A   7      17.119 -16.737  -8.106  1.00 32.600          H  
ATOM    133 2HD1 ILE A   7      16.389 -16.079  -9.528  1.00 32.600          H  
ATOM    134 3HD1 ILE A   7      17.981 -16.837  -9.621  1.00 32.600          H  
ATOM    135  N   ARG A   8      16.724 -11.188 -10.272  1.00 18.870          N  
ATOM    136  CA  ARG A   8      16.163 -10.037  -9.580  1.00 18.780          C  
ATOM    137  C   ARG A   8      14.633 -10.018  -9.616  1.00 18.160          C  
ATOM    138  O   ARG A   8      13.993  -9.378  -8.775  1.00 17.910          O  
ATOM    139  CB  ARG A   8      16.694  -8.753 -10.193  1.00 26.330          C  
ATOM    140  CG  ARG A   8      16.223  -8.464 -11.623  1.00 26.330          C  
ATOM    141  CD  ARG A   8      16.939  -7.299 -12.202  1.00 26.330          C  
ATOM    142  NE  ARG A   8      16.470  -6.971 -13.552  1.00 26.330          N  
ATOM    143  CZ  ARG A   8      16.894  -7.548 -14.703  1.00 26.330          C  
ATOM    144  NH1 ARG A   8      17.799  -8.503 -14.690  1.00 26.330          N  
ATOM    145  NH2 ARG A   8      16.387  -7.142 -15.859  1.00 26.330          N  
ATOM    146  H   ARG A   8      17.409 -11.041 -11.023  1.00 22.640          H  
ATOM    147  HA  ARG A   8      16.484 -10.084  -8.540  1.00 22.540          H  
ATOM    148 1HB  ARG A   8      16.408  -7.908  -9.571  1.00 31.590          H  
ATOM    149 2HB  ARG A   8      17.783  -8.795 -10.214  1.00 31.590          H  
ATOM    150 1HG  ARG A   8      16.401  -9.338 -12.251  1.00 31.590          H  
ATOM    151 2HG  ARG A   8      15.159  -8.230 -11.622  1.00 31.590          H  
ATOM    152 1HD  ARG A   8      16.770  -6.430 -11.566  1.00 31.590          H  
ATOM    153 2HD  ARG A   8      18.008  -7.508 -12.243  1.00 31.590          H  
ATOM    154  HE  ARG A   8      15.774  -6.242 -13.630  1.00 31.590          H  
ATOM    155 1HH1 ARG A   8      18.186  -8.835 -13.800  1.00 31.590          H  
ATOM    156 2HH1 ARG A   8      18.097  -8.920 -15.558  1.00 31.590          H  
ATOM    157 1HH2 ARG A   8      15.691  -6.409 -15.876  1.00 31.590          H  
ATOM    158 2HH2 ARG A   8      16.693  -7.561 -16.725  1.00 31.590          H  
ATOM    159  N   SER A   9      14.039 -10.716 -10.589  1.00 18.040          N  
ATOM    160  CA  SER A   9      12.598 -10.780 -10.758  1.00 17.590          C  
ATOM    161  C   SER A   9      11.904 -11.400  -9.549  1.00 17.380          C  
ATOM    162  O   SER A   9      10.723 -11.139  -9.306  1.00 17.370          O  
ATOM    163  CB  SER A   9      12.304 -11.611 -11.978  1.00 24.810          C  
ATOM    164  OG  SER A   9      12.679 -12.942 -11.769  1.00 24.810          O  
ATOM    165  H   SER A   9      14.618 -11.242 -11.254  1.00 21.650          H  
ATOM    166  HA  SER A   9      12.220  -9.767 -10.902  1.00 21.110          H  
ATOM    167 1HB  SER A   9      11.248 -11.568 -12.201  1.00 29.770          H  
ATOM    168 2HB  SER A   9      12.848 -11.208 -12.830  1.00 29.770          H  
ATOM    169  HG  SER A   9      12.798 -13.320 -12.644  1.00 29.770          H  
ATOM    170  N   GLY A  10      12.647 -12.201  -8.777  1.00 17.360          N  
ATOM    171  CA  GLY A  10      12.137 -12.890  -7.607  1.00 17.280          C  
ATOM    172  C   GLY A  10      12.384 -12.164  -6.290  1.00 16.890          C  
ATOM    173  O   GLY A  10      12.102 -12.723  -5.228  1.00 16.940          O  
ATOM    174  H   GLY A  10      13.631 -12.345  -9.026  1.00 20.830          H  
ATOM    175 1HA  GLY A  10      11.071 -13.047  -7.727  1.00 20.740          H  
ATOM    176 2HA  GLY A  10      12.597 -13.877  -7.559  1.00 20.740          H  
ATOM    177  N   ASN A  11      12.920 -10.944  -6.318  1.00 16.610          N  
ATOM    178  CA  ASN A  11      13.231 -10.275  -5.054  1.00 16.370          C  
ATOM    179  C   ASN A  11      11.976 -10.139  -4.208  1.00 15.750          C  
ATOM    180  O   ASN A  11      10.862 -10.071  -4.737  1.00 15.410          O  
ATOM    181  CB  ASN A  11      13.900  -8.939  -5.277  1.00 23.010          C  
ATOM    182  CG  ASN A  11      15.323  -9.069  -5.795  1.00 23.010          C  
ATOM    183  OD1 ASN A  11      16.003 -10.097  -5.628  1.00 23.010          O  
ATOM    184  ND2 ASN A  11      15.796  -8.016  -6.408  1.00 23.010          N  
ATOM    185  H   ASN A  11      13.142 -10.491  -7.212  1.00 19.930          H  
ATOM    186  HA  ASN A  11      13.924 -10.900  -4.486  1.00 19.640          H  
ATOM    187 1HB  ASN A  11      13.316  -8.360  -5.994  1.00 27.620          H  
ATOM    188 2HB  ASN A  11      13.914  -8.385  -4.337  1.00 27.620          H  
ATOM    189 1HD2 ASN A  11      16.730  -8.022  -6.760  1.00 27.620          H  
ATOM    190 2HD2 ASN A  11      15.224  -7.203  -6.521  1.00 27.620          H  
ATOM    191  N   GLN A  12      12.134 -10.138  -2.880  1.00 15.680          N  
ATOM    192  CA  GLN A  12      10.945 -10.050  -2.039  1.00 15.190          C  
ATOM    193  C   GLN A  12      10.150  -8.784  -2.382  1.00 14.460          C  
ATOM    194  O   GLN A  12      10.724  -7.697  -2.425  1.00 14.220          O  
ATOM    195  CB  GLN A  12      11.295 -10.063  -0.536  1.00 21.460          C  
ATOM    196  CG  GLN A  12      10.060 -10.059   0.412  1.00 21.460          C  
ATOM    197  CD  GLN A  12      10.398 -10.154   1.877  1.00 21.460          C  
ATOM    198  OE1 GLN A  12      11.526 -10.483   2.238  1.00 21.460          O  
ATOM    199  NE2 GLN A  12       9.416  -9.885   2.735  1.00 21.460          N  
ATOM    200  H   GLN A  12      13.083 -10.180  -2.472  1.00 18.820          H  
ATOM    201  HA  GLN A  12      10.371 -10.942  -2.232  1.00 18.230          H  
ATOM    202 1HB  GLN A  12      11.862 -10.951  -0.316  1.00 25.750          H  
ATOM    203 2HB  GLN A  12      11.924  -9.205  -0.297  1.00 25.750          H  
ATOM    204 1HG  GLN A  12       9.500  -9.139   0.261  1.00 25.750          H  
ATOM    205 2HG  GLN A  12       9.440 -10.916   0.185  1.00 25.750          H  
ATOM    206 1HE2 GLN A  12       9.563  -9.949   3.748  1.00 25.750          H  
ATOM    207 2HE2 GLN A  12       8.515  -9.619   2.394  1.00 25.750          H  
ATOM    208  N   PRO A  13       8.831  -8.894  -2.626  1.00 14.230          N  
ATOM    209  CA  PRO A  13       7.915  -7.820  -2.948  1.00 13.670          C  
ATOM    210  C   PRO A  13       7.521  -7.046  -1.709  1.00 13.340          C  
ATOM    211  O   PRO A  13       7.921  -7.390  -0.600  1.00 13.670          O  
ATOM    212  CB  PRO A  13       6.735  -8.571  -3.568  1.00 20.500          C  
ATOM    213  CG  PRO A  13       6.724  -9.897  -2.869  1.00 20.500          C  
ATOM    214  CD  PRO A  13       8.173 -10.233  -2.647  1.00 20.500          C  
ATOM    215  HA  PRO A  13       8.385  -7.153  -3.684  1.00 16.400          H  
ATOM    216 1HB  PRO A  13       5.795  -8.007  -3.406  1.00 24.610          H  
ATOM    217 2HB  PRO A  13       6.867  -8.656  -4.659  1.00 24.610          H  
ATOM    218 1HG  PRO A  13       6.143  -9.835  -1.953  1.00 24.610          H  
ATOM    219 2HG  PRO A  13       6.227 -10.648  -3.495  1.00 24.610          H  
ATOM    220 1HD  PRO A  13       8.240 -10.743  -1.690  1.00 24.610          H  
ATOM    221 2HD  PRO A  13       8.545 -10.841  -3.490  1.00 24.610          H  
ATOM    222  N   GLU A  14       6.760  -5.991  -1.911  1.00 12.840          N  
ATOM    223  CA  GLU A  14       6.149  -5.239  -0.830  1.00 12.630          C  
ATOM    224  C   GLU A  14       4.648  -5.493  -0.906  1.00 12.130          C  
ATOM    225  O   GLU A  14       4.107  -5.687  -1.996  1.00 11.530          O  
ATOM    226  CB  GLU A  14       6.460  -3.744  -0.955  1.00 17.770          C  
ATOM    227  CG  GLU A  14       7.949  -3.392  -0.814  1.00 17.770          C  
ATOM    228  CD  GLU A  14       8.226  -1.903  -0.926  1.00 17.770          C  
ATOM    229  OE1 GLU A  14       7.334  -1.188  -1.317  1.00 17.770          O  
ATOM    230  OE2 GLU A  14       9.320  -1.490  -0.617  1.00 17.770          O  
ATOM    231  H   GLU A  14       6.529  -5.733  -2.856  1.00 15.410          H  
ATOM    232  HA  GLU A  14       6.518  -5.606   0.129  1.00 15.160          H  
ATOM    233 1HB  GLU A  14       6.116  -3.382  -1.923  1.00 21.320          H  
ATOM    234 2HB  GLU A  14       5.912  -3.197  -0.187  1.00 21.320          H  
ATOM    235 1HG  GLU A  14       8.301  -3.748   0.154  1.00 21.320          H  
ATOM    236 2HG  GLU A  14       8.509  -3.921  -1.585  1.00 21.320          H  
ATOM    237  N   GLN A  15       3.948  -5.409   0.221  1.00 12.500          N  
ATOM    238  CA  GLN A  15       2.490  -5.590   0.244  1.00 12.220          C  
ATOM    239  C   GLN A  15       1.763  -4.471  -0.494  1.00 11.490          C  
ATOM    240  O   GLN A  15       0.609  -4.608  -0.903  1.00 11.470          O  
ATOM    241  CB  GLN A  15       1.976  -5.687   1.691  1.00 17.220          C  
ATOM    242  CG  GLN A  15       2.042  -4.388   2.525  1.00 17.220          C  
ATOM    243  CD  GLN A  15       3.387  -4.180   3.192  1.00 17.220          C  
ATOM    244  OE1 GLN A  15       4.428  -4.594   2.657  1.00 17.220          O  
ATOM    245  NE2 GLN A  15       3.382  -3.546   4.355  1.00 17.220          N  
ATOM    246  H   GLN A  15       4.442  -5.243   1.099  1.00 15.000          H  
ATOM    247  HA  GLN A  15       2.250  -6.521  -0.266  1.00 14.660          H  
ATOM    248 1HB  GLN A  15       0.937  -6.019   1.680  1.00 20.660          H  
ATOM    249 2HB  GLN A  15       2.546  -6.440   2.226  1.00 20.660          H  
ATOM    250 1HG  GLN A  15       1.822  -3.520   1.915  1.00 20.660          H  
ATOM    251 2HG  GLN A  15       1.297  -4.466   3.315  1.00 20.660          H  
ATOM    252 1HE2 GLN A  15       4.244  -3.383   4.841  1.00 20.660          H  
ATOM    253 2HE2 GLN A  15       2.520  -3.228   4.754  1.00 20.660          H  
ATOM    254  N   MET A  16       2.469  -3.374  -0.725  1.00 11.080          N  
ATOM    255  CA  MET A  16       1.914  -2.211  -1.385  1.00 10.570          C  
ATOM    256  C   MET A  16       1.789  -2.426  -2.889  1.00  9.900          C  
ATOM    257  O   MET A  16       1.245  -1.582  -3.597  1.00  9.670          O  
ATOM    258  CB  MET A  16       2.776  -0.990  -1.089  1.00 15.000          C  
ATOM    259  CG  MET A  16       2.788  -0.569   0.390  1.00 15.000          C  
ATOM    260  SD  MET A  16       1.143  -0.217   1.070  1.00 15.000          S  
ATOM    261  CE  MET A  16       0.654   1.267   0.189  1.00 15.000          C  
ATOM    262  H   MET A  16       3.423  -3.351  -0.397  1.00 13.300          H  
ATOM    263  HA  MET A  16       0.910  -2.041  -0.997  1.00 12.680          H  
ATOM    264 1HB  MET A  16       3.810  -1.211  -1.371  1.00 18.000          H  
ATOM    265 2HB  MET A  16       2.453  -0.150  -1.698  1.00 18.000          H  
ATOM    266 1HG  MET A  16       3.240  -1.362   0.983  1.00 18.000          H  
ATOM    267 2HG  MET A  16       3.403   0.325   0.501  1.00 18.000          H  
ATOM    268 1HE  MET A  16      -0.334   1.579   0.529  1.00 18.000          H  
ATOM    269 2HE  MET A  16       1.373   2.064   0.387  1.00 18.000          H  
ATOM    270 3HE  MET A  16       0.615   1.068  -0.880  1.00 18.000          H  
ATOM    271  N   ARG A  17       2.300  -3.558  -3.382  1.00  9.790          N  
ATOM    272  CA  ARG A  17       2.211  -3.897  -4.791  1.00  9.430          C  
ATOM    273  C   ARG A  17       0.971  -4.744  -5.091  1.00  8.760          C  
ATOM    274  O   ARG A  17       0.763  -5.133  -6.243  1.00  8.800          O  
ATOM    275  CB  ARG A  17       3.441  -4.675  -5.227  1.00 13.350          C  
ATOM    276  CG  ARG A  17       4.744  -3.910  -5.172  1.00 13.350          C  
ATOM    277  CD  ARG A  17       5.924  -4.794  -5.463  1.00 13.350          C  
ATOM    278  NE  ARG A  17       6.011  -5.274  -6.855  1.00 13.350          N  
ATOM    279  CZ  ARG A  17       6.598  -4.580  -7.880  1.00 13.350          C  
ATOM    280  NH1 ARG A  17       7.097  -3.372  -7.672  1.00 13.350          N  
ATOM    281  NH2 ARG A  17       6.695  -5.099  -9.086  1.00 13.350          N  
ATOM    282  H   ARG A  17       2.765  -4.228  -2.763  1.00 11.750          H  
ATOM    283  HA  ARG A  17       2.150  -2.974  -5.367  1.00 11.320          H  
ATOM    284 1HB  ARG A  17       3.550  -5.546  -4.582  1.00 16.020          H  
ATOM    285 2HB  ARG A  17       3.305  -5.043  -6.243  1.00 16.020          H  
ATOM    286 1HG  ARG A  17       4.717  -3.105  -5.900  1.00 16.020          H  
ATOM    287 2HG  ARG A  17       4.869  -3.493  -4.172  1.00 16.020          H  
ATOM    288 1HD  ARG A  17       6.846  -4.275  -5.211  1.00 16.020          H  
ATOM    289 2HD  ARG A  17       5.835  -5.677  -4.826  1.00 16.020          H  
ATOM    290  HE  ARG A  17       5.637  -6.232  -7.045  1.00 16.020          H  
ATOM    291 1HH1 ARG A  17       7.044  -2.946  -6.763  1.00 16.020          H  
ATOM    292 2HH1 ARG A  17       7.529  -2.863  -8.436  1.00 16.020          H  
ATOM    293 1HH2 ARG A  17       6.338  -6.034  -9.273  1.00 16.020          H  
ATOM    294 2HH2 ARG A  17       7.174  -4.560  -9.807  1.00 16.020          H  
ATOM    295  N   GLY A  18       0.152  -5.047  -4.070  1.00  8.520          N  
ATOM    296  CA  GLY A  18      -1.037  -5.861  -4.299  1.00  8.000          C  
ATOM    297  C   GLY A  18      -2.103  -5.032  -5.005  1.00  6.970          C  
ATOM    298  O   GLY A  18      -2.071  -3.799  -4.976  1.00  6.620          O  
ATOM    299  H   GLY A  18       0.358  -4.722  -3.120  1.00 10.220          H  
ATOM    300 1HA  GLY A  18      -0.783  -6.734  -4.902  1.00  9.600          H  
ATOM    301 2HA  GLY A  18      -1.422  -6.224  -3.346  1.00  9.600          H  
ATOM    302  N   LEU A  19      -3.083  -5.695  -5.607  1.00  6.770          N  
ATOM    303  CA  LEU A  19      -4.143  -4.978  -6.298  1.00  6.140          C  
ATOM    304  C   LEU A  19      -5.279  -4.579  -5.364  1.00  5.000          C  
ATOM    305  O   LEU A  19      -5.855  -5.405  -4.653  1.00  4.720          O  
ATOM    306  CB  LEU A  19      -4.683  -5.876  -7.418  1.00  8.850          C  
ATOM    307  CG  LEU A  19      -5.777  -5.381  -8.375  1.00  8.850          C  
ATOM    308  CD1 LEU A  19      -5.271  -4.235  -9.255  1.00  8.850          C  
ATOM    309  CD2 LEU A  19      -6.190  -6.564  -9.227  1.00  8.850          C  
ATOM    310  H   LEU A  19      -3.085  -6.725  -5.640  1.00  8.120          H  
ATOM    311  HA  LEU A  19      -3.714  -4.076  -6.729  1.00  7.370          H  
ATOM    312 1HB  LEU A  19      -3.845  -6.242  -8.008  1.00 10.620          H  
ATOM    313 2HB  LEU A  19      -5.133  -6.714  -6.918  1.00 10.620          H  
ATOM    314  HG  LEU A  19      -6.637  -5.026  -7.807  1.00 10.620          H  
ATOM    315 1HD1 LEU A  19      -6.055  -3.930  -9.938  1.00 10.620          H  
ATOM    316 2HD1 LEU A  19      -4.983  -3.391  -8.638  1.00 10.620          H  
ATOM    317 3HD1 LEU A  19      -4.412  -4.571  -9.835  1.00 10.620          H  
ATOM    318 1HD2 LEU A  19      -6.954  -6.265  -9.894  1.00 10.620          H  
ATOM    319 2HD2 LEU A  19      -5.333  -6.924  -9.795  1.00 10.620          H  
ATOM    320 3HD2 LEU A  19      -6.557  -7.361  -8.574  1.00 10.620          H  
ATOM    321  N   GLU A  20      -5.601  -3.299  -5.380  1.00  4.760          N  
ATOM    322  CA  GLU A  20      -6.708  -2.745  -4.615  1.00  4.060          C  
ATOM    323  C   GLU A  20      -7.969  -3.081  -5.387  1.00  3.460          C  
ATOM    324  O   GLU A  20      -7.917  -3.115  -6.615  1.00  3.000          O  
ATOM    325  CB  GLU A  20      -6.556  -1.232  -4.450  1.00  5.960          C  
ATOM    326  CG  GLU A  20      -7.572  -0.583  -3.521  1.00  5.960          C  
ATOM    327  CD  GLU A  20      -7.327   0.873  -3.338  1.00  5.960          C  
ATOM    328  OE1 GLU A  20      -6.378   1.370  -3.882  1.00  5.960          O  
ATOM    329  OE2 GLU A  20      -8.107   1.508  -2.667  1.00  5.960          O  
ATOM    330  H   GLU A  20      -5.047  -2.686  -5.960  1.00  5.710          H  
ATOM    331  HA  GLU A  20      -6.749  -3.221  -3.635  1.00  4.870          H  
ATOM    332 1HB  GLU A  20      -5.560  -1.011  -4.062  1.00  7.160          H  
ATOM    333 2HB  GLU A  20      -6.640  -0.751  -5.424  1.00  7.160          H  
ATOM    334 1HG  GLU A  20      -8.567  -0.705  -3.919  1.00  7.160          H  
ATOM    335 2HG  GLU A  20      -7.532  -1.080  -2.554  1.00  7.160          H  
ATOM    336  N   MET A  21      -9.108  -3.292  -4.726  1.00  3.850          N  
ATOM    337  CA  MET A  21     -10.309  -3.591  -5.513  1.00  3.790          C  
ATOM    338  C   MET A  21     -10.740  -2.463  -6.445  1.00  3.240          C  
ATOM    339  O   MET A  21     -11.363  -2.733  -7.474  1.00  3.100          O  
ATOM    340  CB  MET A  21     -11.467  -4.046  -4.644  1.00  5.330          C  
ATOM    341  CG  MET A  21     -11.286  -5.448  -4.067  1.00  5.330          C  
ATOM    342  SD  MET A  21     -10.961  -6.718  -5.366  1.00  5.330          S  
ATOM    343  CE  MET A  21     -12.434  -6.701  -6.401  1.00  5.330          C  
ATOM    344  H   MET A  21      -9.128  -3.261  -3.716  1.00  4.620          H  
ATOM    345  HA  MET A  21     -10.059  -4.427  -6.157  1.00  4.550          H  
ATOM    346 1HB  MET A  21     -11.581  -3.358  -3.808  1.00  6.400          H  
ATOM    347 2HB  MET A  21     -12.393  -4.013  -5.212  1.00  6.400          H  
ATOM    348 1HG  MET A  21     -10.448  -5.449  -3.372  1.00  6.400          H  
ATOM    349 2HG  MET A  21     -12.184  -5.737  -3.519  1.00  6.400          H  
ATOM    350 1HE  MET A  21     -12.322  -7.439  -7.197  1.00  6.400          H  
ATOM    351 2HE  MET A  21     -13.307  -6.948  -5.798  1.00  6.400          H  
ATOM    352 3HE  MET A  21     -12.564  -5.714  -6.846  1.00  6.400          H  
ATOM    353  N   ARG A  22     -10.434  -1.207  -6.107  1.00  3.280          N  
ATOM    354  CA  ARG A  22     -10.753  -0.128  -7.030  1.00  3.280          C  
ATOM    355  C   ARG A  22      -9.894  -0.328  -8.286  1.00  2.720          C  
ATOM    356  O   ARG A  22     -10.339  -0.079  -9.410  1.00  2.830          O  
ATOM    357  CB  ARG A  22     -10.506   1.236  -6.403  1.00  4.590          C  
ATOM    358  CG  ARG A  22     -11.507   1.612  -5.301  1.00  4.590          C  
ATOM    359  CD  ARG A  22     -11.345   3.022  -4.829  1.00  4.590          C  
ATOM    360  NE  ARG A  22     -10.124   3.225  -4.050  1.00  4.590          N  
ATOM    361  CZ  ARG A  22      -9.580   4.417  -3.732  1.00  4.590          C  
ATOM    362  NH1 ARG A  22     -10.128   5.556  -4.123  1.00  4.590          N  
ATOM    363  NH2 ARG A  22      -8.476   4.410  -3.014  1.00  4.590          N  
ATOM    364  H   ARG A  22      -9.976  -1.011  -5.228  1.00  3.940          H  
ATOM    365  HA  ARG A  22     -11.805  -0.196  -7.310  1.00  3.940          H  
ATOM    366 1HB  ARG A  22      -9.507   1.258  -5.963  1.00  5.510          H  
ATOM    367 2HB  ARG A  22     -10.544   2.005  -7.172  1.00  5.510          H  
ATOM    368 1HG  ARG A  22     -12.522   1.492  -5.679  1.00  5.510          H  
ATOM    369 2HG  ARG A  22     -11.359   0.953  -4.446  1.00  5.510          H  
ATOM    370 1HD  ARG A  22     -11.314   3.680  -5.695  1.00  5.510          H  
ATOM    371 2HD  ARG A  22     -12.196   3.287  -4.202  1.00  5.510          H  
ATOM    372  HE  ARG A  22      -9.622   2.402  -3.681  1.00  5.510          H  
ATOM    373 1HH1 ARG A  22     -10.975   5.553  -4.670  1.00  5.510          H  
ATOM    374 2HH1 ARG A  22      -9.700   6.436  -3.871  1.00  5.510          H  
ATOM    375 1HH2 ARG A  22      -8.086   3.490  -2.738  1.00  5.510          H  
ATOM    376 2HH2 ARG A  22      -8.021   5.266  -2.747  1.00  5.510          H  
ATOM    377  N   GLY A  23      -8.661  -0.802  -8.067  1.00  2.400          N  
ATOM    378  CA  GLY A  23      -7.701  -1.120  -9.110  1.00  2.290          C  
ATOM    379  C   GLY A  23      -8.277  -2.235  -9.958  1.00  2.060          C  
ATOM    380  O   GLY A  23      -8.299  -2.146 -11.184  1.00  1.940          O  
ATOM    381  H   GLY A  23      -8.383  -0.978  -7.110  1.00  2.880          H  
ATOM    382 1HA  GLY A  23      -7.504  -0.245  -9.724  1.00  2.750          H  
ATOM    383 2HA  GLY A  23      -6.763  -1.439  -8.658  1.00  2.750          H  
ATOM    384  N   PHE A  24      -8.783  -3.278  -9.297  1.00  2.120          N  
ATOM    385  CA  PHE A  24      -9.354  -4.421  -9.987  1.00  2.090          C  
ATOM    386  C   PHE A  24     -10.420  -3.954 -10.965  1.00  1.880          C  
ATOM    387  O   PHE A  24     -10.433  -4.362 -12.132  1.00  1.820          O  
ATOM    388  CB  PHE A  24      -9.971  -5.421  -9.024  1.00  2.940          C  
ATOM    389  CG  PHE A  24     -10.555  -6.591  -9.723  1.00  2.940          C  
ATOM    390  CD1 PHE A  24      -9.763  -7.672 -10.061  1.00  2.940          C  
ATOM    391  CD2 PHE A  24     -11.895  -6.612 -10.078  1.00  2.940          C  
ATOM    392  CE1 PHE A  24     -10.283  -8.738 -10.721  1.00  2.940          C  
ATOM    393  CE2 PHE A  24     -12.423  -7.683 -10.748  1.00  2.940          C  
ATOM    394  CZ  PHE A  24     -11.616  -8.752 -11.072  1.00  2.940          C  
ATOM    395  H   PHE A  24      -8.707  -3.275  -8.279  1.00  2.540          H  
ATOM    396  HA  PHE A  24      -8.571  -4.919 -10.530  1.00  2.510          H  
ATOM    397 1HB  PHE A  24      -9.220  -5.767  -8.315  1.00  3.530          H  
ATOM    398 2HB  PHE A  24     -10.759  -4.943  -8.461  1.00  3.530          H  
ATOM    399  HD1 PHE A  24      -8.718  -7.675  -9.793  1.00  3.530          H  
ATOM    400  HD2 PHE A  24     -12.534  -5.763  -9.824  1.00  3.530          H  
ATOM    401  HE1 PHE A  24      -9.637  -9.579 -10.971  1.00  3.530          H  
ATOM    402  HE2 PHE A  24     -13.478  -7.690 -11.025  1.00  3.530          H  
ATOM    403  HZ  PHE A  24     -12.034  -9.607 -11.607  1.00  3.530          H  
ATOM    404  N   LYS A  25     -11.334  -3.109 -10.494  1.00  1.860          N  
ATOM    405  CA  LYS A  25     -12.369  -2.615 -11.376  1.00  1.860          C  
ATOM    406  C   LYS A  25     -11.768  -1.827 -12.552  1.00  1.690          C  
ATOM    407  O   LYS A  25     -12.209  -1.999 -13.696  1.00  1.740          O  
ATOM    408  CB  LYS A  25     -13.365  -1.783 -10.576  1.00  2.600          C  
ATOM    409  CG  LYS A  25     -14.219  -2.635  -9.632  1.00  2.600          C  
ATOM    410  CD  LYS A  25     -15.185  -1.799  -8.806  1.00  2.600          C  
ATOM    411  CE  LYS A  25     -15.997  -2.684  -7.860  1.00  2.600          C  
ATOM    412  NZ  LYS A  25     -16.930  -1.891  -7.007  1.00  2.600          N  
ATOM    413  H   LYS A  25     -11.302  -2.828  -9.508  1.00  2.230          H  
ATOM    414  HA  LYS A  25     -12.899  -3.472 -11.790  1.00  2.230          H  
ATOM    415 1HB  LYS A  25     -12.820  -1.050  -9.976  1.00  3.120          H  
ATOM    416 2HB  LYS A  25     -14.022  -1.241 -11.253  1.00  3.120          H  
ATOM    417 1HG  LYS A  25     -14.782  -3.361 -10.217  1.00  3.120          H  
ATOM    418 2HG  LYS A  25     -13.558  -3.181  -8.955  1.00  3.120          H  
ATOM    419 1HD  LYS A  25     -14.620  -1.073  -8.216  1.00  3.120          H  
ATOM    420 2HD  LYS A  25     -15.864  -1.261  -9.466  1.00  3.120          H  
ATOM    421 1HE  LYS A  25     -16.576  -3.395  -8.449  1.00  3.120          H  
ATOM    422 2HE  LYS A  25     -15.311  -3.236  -7.215  1.00  3.120          H  
ATOM    423 1HZ  LYS A  25     -17.443  -2.516  -6.399  1.00  3.120          H  
ATOM    424 2HZ  LYS A  25     -16.402  -1.237  -6.446  1.00  3.120          H  
ATOM    425 3HZ  LYS A  25     -17.578  -1.385  -7.592  1.00  3.120          H  
ATOM    426  N   ARG A  26     -10.743  -0.992 -12.295  1.00  1.660          N  
ATOM    427  CA  ARG A  26     -10.106  -0.242 -13.378  1.00  1.690          C  
ATOM    428  C   ARG A  26      -9.432  -1.147 -14.416  1.00  1.590          C  
ATOM    429  O   ARG A  26      -9.556  -0.891 -15.619  1.00  1.570          O  
ATOM    430  CB  ARG A  26      -9.059   0.742 -12.861  1.00  2.350          C  
ATOM    431  CG  ARG A  26      -9.601   1.968 -12.118  1.00  2.350          C  
ATOM    432  CD  ARG A  26      -8.553   3.032 -11.950  1.00  2.350          C  
ATOM    433  NE  ARG A  26      -7.400   2.602 -11.132  1.00  2.350          N  
ATOM    434  CZ  ARG A  26      -7.292   2.695  -9.782  1.00  2.350          C  
ATOM    435  NH1 ARG A  26      -8.268   3.191  -9.052  1.00  2.350          N  
ATOM    436  NH2 ARG A  26      -6.177   2.286  -9.191  1.00  2.350          N  
ATOM    437  H   ARG A  26     -10.456  -0.837 -11.321  1.00  1.990          H  
ATOM    438  HA  ARG A  26     -10.879   0.333 -13.883  1.00  2.030          H  
ATOM    439 1HB  ARG A  26      -8.397   0.224 -12.174  1.00  2.820          H  
ATOM    440 2HB  ARG A  26      -8.451   1.094 -13.691  1.00  2.820          H  
ATOM    441 1HG  ARG A  26     -10.434   2.389 -12.679  1.00  2.820          H  
ATOM    442 2HG  ARG A  26      -9.947   1.671 -11.135  1.00  2.820          H  
ATOM    443 1HD  ARG A  26      -8.176   3.309 -12.935  1.00  2.820          H  
ATOM    444 2HD  ARG A  26      -8.996   3.911 -11.488  1.00  2.820          H  
ATOM    445  HE  ARG A  26      -6.607   2.219 -11.629  1.00  2.820          H  
ATOM    446 1HH1 ARG A  26      -9.120   3.507  -9.488  1.00  2.820          H  
ATOM    447 2HH1 ARG A  26      -8.154   3.265  -8.051  1.00  2.820          H  
ATOM    448 1HH2 ARG A  26      -5.418   1.911  -9.746  1.00  2.820          H  
ATOM    449 2HH2 ARG A  26      -6.078   2.355  -8.187  1.00  2.820          H  
ATOM    450  N   ILE A  27      -8.739  -2.206 -13.985  1.00  1.640          N  
ATOM    451  CA  ILE A  27      -8.083  -3.084 -14.955  1.00  1.740          C  
ATOM    452  C   ILE A  27      -9.114  -3.886 -15.736  1.00  1.600          C  
ATOM    453  O   ILE A  27      -8.909  -4.175 -16.919  1.00  1.580          O  
ATOM    454  CB  ILE A  27      -7.023  -4.016 -14.311  1.00  2.400          C  
ATOM    455  CG1 ILE A  27      -7.695  -4.962 -13.319  1.00  2.400          C  
ATOM    456  CG2 ILE A  27      -5.923  -3.174 -13.654  1.00  2.400          C  
ATOM    457  CD1 ILE A  27      -6.885  -6.020 -12.768  1.00  2.400          C  
ATOM    458  H   ILE A  27      -8.646  -2.347 -12.974  1.00  1.970          H  
ATOM    459  HA  ILE A  27      -7.547  -2.454 -15.660  1.00  2.090          H  
ATOM    460  HB  ILE A  27      -6.574  -4.633 -15.080  1.00  2.880          H  
ATOM    461 1HG1 ILE A  27      -8.052  -4.366 -12.538  1.00  2.880          H  
ATOM    462 2HG1 ILE A  27      -8.506  -5.472 -13.780  1.00  2.880          H  
ATOM    463 1HG2 ILE A  27      -5.158  -3.818 -13.225  1.00  2.880          H  
ATOM    464 2HG2 ILE A  27      -5.467  -2.538 -14.409  1.00  2.880          H  
ATOM    465 3HG2 ILE A  27      -6.355  -2.554 -12.871  1.00  2.880          H  
ATOM    466 1HD1 ILE A  27      -7.495  -6.608 -12.094  1.00  2.880          H  
ATOM    467 2HD1 ILE A  27      -6.560  -6.622 -13.584  1.00  2.880          H  
ATOM    468 3HD1 ILE A  27      -6.031  -5.626 -12.233  1.00  2.880          H  
ATOM    469  N   ALA A  28     -10.223  -4.251 -15.089  1.00  1.600          N  
ATOM    470  CA  ALA A  28     -11.271  -4.961 -15.774  1.00  1.620          C  
ATOM    471  C   ALA A  28     -11.828  -4.075 -16.882  1.00  1.400          C  
ATOM    472  O   ALA A  28     -12.005  -4.523 -18.019  1.00  1.390          O  
ATOM    473  CB  ALA A  28     -12.344  -5.360 -14.783  1.00  2.260          C  
ATOM    474  H   ALA A  28     -10.310  -4.058 -14.084  1.00  1.920          H  
ATOM    475  HA  ALA A  28     -10.846  -5.856 -16.230  1.00  1.940          H  
ATOM    476 1HB  ALA A  28     -13.115  -5.895 -15.282  1.00  2.710          H  
ATOM    477 2HB  ALA A  28     -11.901  -5.989 -14.005  1.00  2.710          H  
ATOM    478 3HB  ALA A  28     -12.760  -4.465 -14.324  1.00  2.710          H  
ATOM    479  N   ALA A  29     -12.031  -2.786 -16.554  1.00  1.330          N  
ATOM    480  CA  ALA A  29     -12.509  -1.810 -17.514  1.00  1.300          C  
ATOM    481  C   ALA A  29     -11.521  -1.636 -18.653  1.00  1.200          C  
ATOM    482  O   ALA A  29     -11.932  -1.487 -19.806  1.00  1.160          O  
ATOM    483  CB  ALA A  29     -12.735  -0.475 -16.835  1.00  1.830          C  
ATOM    484  H   ALA A  29     -11.898  -2.490 -15.582  1.00  1.600          H  
ATOM    485  HA  ALA A  29     -13.448  -2.169 -17.923  1.00  1.560          H  
ATOM    486 1HB  ALA A  29     -13.116   0.243 -17.560  1.00  2.200          H  
ATOM    487 2HB  ALA A  29     -13.456  -0.601 -16.028  1.00  2.200          H  
ATOM    488 3HB  ALA A  29     -11.799  -0.113 -16.427  1.00  2.200          H  
ATOM    489  N   CYS A  30     -10.221  -1.671 -18.340  1.00  1.290          N  
ATOM    490  CA  CYS A  30      -9.192  -1.508 -19.354  1.00  1.400          C  
ATOM    491  C   CYS A  30      -9.271  -2.641 -20.359  1.00  1.320          C  
ATOM    492  O   CYS A  30      -9.173  -2.406 -21.568  1.00  1.300          O  
ATOM    493  CB  CYS A  30      -7.799  -1.509 -18.728  1.00  1.920          C  
ATOM    494  SG  CYS A  30      -7.446  -0.063 -17.707  1.00  1.920          S  
ATOM    495  H   CYS A  30      -9.966  -1.738 -17.351  1.00  1.550          H  
ATOM    496  HA  CYS A  30      -9.353  -0.561 -19.868  1.00  1.680          H  
ATOM    497 1HB  CYS A  30      -7.671  -2.395 -18.120  1.00  2.300          H  
ATOM    498 2HB  CYS A  30      -7.052  -1.552 -19.517  1.00  2.300          H  
ATOM    499  HG  CYS A  30      -8.423  -0.295 -16.798  1.00  2.300          H  
ATOM    500  N   ALA A  31      -9.476  -3.872 -19.866  1.00  1.360          N  
ATOM    501  CA  ALA A  31      -9.606  -5.015 -20.757  1.00  1.400          C  
ATOM    502  C   ALA A  31     -10.801  -4.827 -21.686  1.00  1.150          C  
ATOM    503  O   ALA A  31     -10.698  -5.067 -22.893  1.00  1.110          O  
ATOM    504  CB  ALA A  31      -9.776  -6.291 -19.955  1.00  1.940          C  
ATOM    505  H   ALA A  31      -9.477  -4.001 -18.847  1.00  1.630          H  
ATOM    506  HA  ALA A  31      -8.705  -5.077 -21.360  1.00  1.680          H  
ATOM    507 1HB  ALA A  31      -9.855  -7.146 -20.629  1.00  2.330          H  
ATOM    508 2HB  ALA A  31      -8.925  -6.417 -19.305  1.00  2.330          H  
ATOM    509 3HB  ALA A  31     -10.674  -6.223 -19.355  1.00  2.330          H  
ATOM    510  N   VAL A  32     -11.905  -4.303 -21.139  1.00  1.080          N  
ATOM    511  CA  VAL A  32     -13.109  -4.068 -21.926  1.00  1.070          C  
ATOM    512  C   VAL A  32     -12.881  -3.042 -23.020  1.00  0.960          C  
ATOM    513  O   VAL A  32     -13.277  -3.282 -24.165  1.00  1.000          O  
ATOM    514  CB  VAL A  32     -14.273  -3.606 -21.031  1.00  1.500          C  
ATOM    515  CG1 VAL A  32     -15.455  -3.158 -21.876  1.00  1.500          C  
ATOM    516  CG2 VAL A  32     -14.677  -4.744 -20.146  1.00  1.500          C  
ATOM    517  H   VAL A  32     -11.912  -4.153 -20.122  1.00  1.300          H  
ATOM    518  HA  VAL A  32     -13.392  -5.012 -22.392  1.00  1.280          H  
ATOM    519  HB  VAL A  32     -13.957  -2.764 -20.430  1.00  1.800          H  
ATOM    520 1HG1 VAL A  32     -16.266  -2.840 -21.226  1.00  1.800          H  
ATOM    521 2HG1 VAL A  32     -15.171  -2.325 -22.512  1.00  1.800          H  
ATOM    522 3HG1 VAL A  32     -15.793  -3.986 -22.499  1.00  1.800          H  
ATOM    523 1HG2 VAL A  32     -15.495  -4.437 -19.497  1.00  1.800          H  
ATOM    524 2HG2 VAL A  32     -14.998  -5.572 -20.773  1.00  1.800          H  
ATOM    525 3HG2 VAL A  32     -13.837  -5.057 -19.540  1.00  1.800          H  
ATOM    526  N   ILE A  33     -12.248  -1.917 -22.683  1.00  0.950          N  
ATOM    527  CA  ILE A  33     -12.001  -0.882 -23.675  1.00  1.090          C  
ATOM    528  C   ILE A  33     -11.074  -1.402 -24.755  1.00  1.070          C  
ATOM    529  O   ILE A  33     -11.273  -1.092 -25.935  1.00  1.180          O  
ATOM    530  CB  ILE A  33     -11.426   0.411 -23.060  1.00  1.470          C  
ATOM    531  CG1 ILE A  33     -12.458   1.063 -22.049  1.00  1.470          C  
ATOM    532  CG2 ILE A  33     -11.032   1.413 -24.185  1.00  1.470          C  
ATOM    533  CD1 ILE A  33     -13.824   1.457 -22.612  1.00  1.470          C  
ATOM    534  H   ILE A  33     -11.967  -1.784 -21.705  1.00  1.140          H  
ATOM    535  HA  ILE A  33     -12.941  -0.643 -24.159  1.00  1.310          H  
ATOM    536  HB  ILE A  33     -10.536   0.159 -22.476  1.00  1.760          H  
ATOM    537 1HG1 ILE A  33     -12.630   0.366 -21.242  1.00  1.760          H  
ATOM    538 2HG1 ILE A  33     -11.996   1.959 -21.637  1.00  1.760          H  
ATOM    539 1HG2 ILE A  33     -10.615   2.312 -23.734  1.00  1.760          H  
ATOM    540 2HG2 ILE A  33     -10.285   0.976 -24.844  1.00  1.760          H  
ATOM    541 3HG2 ILE A  33     -11.907   1.678 -24.776  1.00  1.760          H  
ATOM    542 1HD1 ILE A  33     -14.420   1.893 -21.811  1.00  1.760          H  
ATOM    543 2HD1 ILE A  33     -13.713   2.188 -23.409  1.00  1.760          H  
ATOM    544 3HD1 ILE A  33     -14.334   0.585 -22.986  1.00  1.760          H  
ATOM    545  N   ALA A  34     -10.017  -2.126 -24.367  1.00  1.040          N  
ATOM    546  CA  ALA A  34      -9.111  -2.689 -25.348  1.00  1.100          C  
ATOM    547  C   ALA A  34      -9.893  -3.640 -26.266  1.00  0.930          C  
ATOM    548  O   ALA A  34      -9.669  -3.664 -27.480  1.00  0.970          O  
ATOM    549  CB  ALA A  34      -7.957  -3.374 -24.649  1.00  1.520          C  
ATOM    550  H   ALA A  34      -9.848  -2.302 -23.371  1.00  1.250          H  
ATOM    551  HA  ALA A  34      -8.720  -1.878 -25.960  1.00  1.320          H  
ATOM    552 1HB  ALA A  34      -7.275  -3.768 -25.388  1.00  1.820          H  
ATOM    553 2HB  ALA A  34      -7.437  -2.654 -24.019  1.00  1.820          H  
ATOM    554 3HB  ALA A  34      -8.342  -4.175 -24.021  1.00  1.820          H  
ATOM    555  N   GLY A  35     -10.847  -4.380 -25.680  1.00  0.850          N  
ATOM    556  CA  GLY A  35     -11.740  -5.276 -26.394  1.00  0.900          C  
ATOM    557  C   GLY A  35     -12.559  -4.491 -27.416  1.00  0.990          C  
ATOM    558  O   GLY A  35     -12.645  -4.884 -28.581  1.00  1.060          O  
ATOM    559  H   GLY A  35     -10.921  -4.373 -24.658  1.00  1.020          H  
ATOM    560 1HA  GLY A  35     -11.162  -6.059 -26.887  1.00  1.080          H  
ATOM    561 2HA  GLY A  35     -12.404  -5.758 -25.675  1.00  1.080          H  
ATOM    562  N   PHE A  36     -13.164  -3.378 -26.987  1.00  1.090          N  
ATOM    563  CA  PHE A  36     -13.958  -2.549 -27.884  1.00  1.350          C  
ATOM    564  C   PHE A  36     -13.104  -2.057 -29.047  1.00  1.390          C  
ATOM    565  O   PHE A  36     -13.570  -2.022 -30.193  1.00  1.560          O  
ATOM    566  CB  PHE A  36     -14.512  -1.317 -27.161  1.00  1.790          C  
ATOM    567  CG  PHE A  36     -15.591  -1.551 -26.113  1.00  1.790          C  
ATOM    568  CD1 PHE A  36     -16.344  -2.728 -26.031  1.00  1.790          C  
ATOM    569  CD2 PHE A  36     -15.861  -0.542 -25.202  1.00  1.790          C  
ATOM    570  CE1 PHE A  36     -17.314  -2.869 -25.069  1.00  1.790          C  
ATOM    571  CE2 PHE A  36     -16.834  -0.687 -24.246  1.00  1.790          C  
ATOM    572  CZ  PHE A  36     -17.561  -1.850 -24.180  1.00  1.790          C  
ATOM    573  H   PHE A  36     -13.097  -3.141 -25.993  1.00  1.310          H  
ATOM    574  HA  PHE A  36     -14.767  -3.137 -28.299  1.00  1.620          H  
ATOM    575 1HB  PHE A  36     -13.688  -0.805 -26.672  1.00  2.140          H  
ATOM    576 2HB  PHE A  36     -14.913  -0.629 -27.900  1.00  2.140          H  
ATOM    577  HD1 PHE A  36     -16.172  -3.545 -26.719  1.00  2.140          H  
ATOM    578  HD2 PHE A  36     -15.289   0.384 -25.254  1.00  2.140          H  
ATOM    579  HE1 PHE A  36     -17.890  -3.791 -25.013  1.00  2.140          H  
ATOM    580  HE2 PHE A  36     -17.029   0.118 -23.538  1.00  2.140          H  
ATOM    581  HZ  PHE A  36     -18.330  -1.967 -23.419  1.00  2.140          H  
ATOM    582  N   ALA A  37     -11.864  -1.640 -28.757  1.00  1.320          N  
ATOM    583  CA  ALA A  37     -10.973  -1.173 -29.809  1.00  1.450          C  
ATOM    584  C   ALA A  37     -10.711  -2.279 -30.828  1.00  1.290          C  
ATOM    585  O   ALA A  37     -10.692  -2.020 -32.037  1.00  1.440          O  
ATOM    586  CB  ALA A  37      -9.662  -0.704 -29.212  1.00  1.980          C  
ATOM    587  H   ALA A  37     -11.555  -1.623 -27.778  1.00  1.580          H  
ATOM    588  HA  ALA A  37     -11.455  -0.341 -30.318  1.00  1.740          H  
ATOM    589 1HB  ALA A  37      -9.012  -0.336 -30.002  1.00  2.370          H  
ATOM    590 2HB  ALA A  37      -9.859   0.094 -28.496  1.00  2.370          H  
ATOM    591 3HB  ALA A  37      -9.181  -1.533 -28.704  1.00  2.370          H  
ATOM    592  N   ALA A  38     -10.529  -3.516 -30.339  1.00  1.040          N  
ATOM    593  CA  ALA A  38     -10.308  -4.675 -31.196  1.00  0.960          C  
ATOM    594  C   ALA A  38     -11.494  -4.934 -32.108  1.00  1.130          C  
ATOM    595  O   ALA A  38     -11.319  -5.236 -33.295  1.00  1.190          O  
ATOM    596  CB  ALA A  38     -10.070  -5.900 -30.349  1.00  1.380          C  
ATOM    597  H   ALA A  38     -10.473  -3.633 -29.319  1.00  1.250          H  
ATOM    598  HA  ALA A  38      -9.438  -4.473 -31.812  1.00  1.150          H  
ATOM    599 1HB  ALA A  38      -9.883  -6.750 -30.988  1.00  1.650          H  
ATOM    600 2HB  ALA A  38      -9.221  -5.739 -29.693  1.00  1.650          H  
ATOM    601 3HB  ALA A  38     -10.935  -6.107 -29.744  1.00  1.650          H  
ATOM    602  N   ILE A  39     -12.700  -4.773 -31.564  1.00  1.320          N  
ATOM    603  CA  ILE A  39     -13.934  -4.950 -32.314  1.00  1.600          C  
ATOM    604  C   ILE A  39     -13.995  -3.918 -33.420  1.00  1.670          C  
ATOM    605  O   ILE A  39     -14.354  -4.234 -34.558  1.00  1.790          O  
ATOM    606  CB  ILE A  39     -15.174  -4.856 -31.408  1.00  2.130          C  
ATOM    607  CG1 ILE A  39     -15.192  -6.071 -30.444  1.00  2.130          C  
ATOM    608  CG2 ILE A  39     -16.453  -4.791 -32.276  1.00  2.130          C  
ATOM    609  CD1 ILE A  39     -16.166  -5.953 -29.281  1.00  2.130          C  
ATOM    610  H   ILE A  39     -12.737  -4.571 -30.555  1.00  1.580          H  
ATOM    611  HA  ILE A  39     -13.920  -5.941 -32.772  1.00  1.920          H  
ATOM    612  HB  ILE A  39     -15.108  -3.961 -30.797  1.00  2.550          H  
ATOM    613 1HG1 ILE A  39     -15.451  -6.960 -31.017  1.00  2.550          H  
ATOM    614 2HG1 ILE A  39     -14.194  -6.209 -30.039  1.00  2.550          H  
ATOM    615 1HG2 ILE A  39     -17.328  -4.715 -31.644  1.00  2.550          H  
ATOM    616 2HG2 ILE A  39     -16.422  -3.919 -32.923  1.00  2.550          H  
ATOM    617 3HG2 ILE A  39     -16.525  -5.689 -32.889  1.00  2.550          H  
ATOM    618 1HD1 ILE A  39     -16.099  -6.851 -28.668  1.00  2.550          H  
ATOM    619 2HD1 ILE A  39     -15.908  -5.093 -28.680  1.00  2.550          H  
ATOM    620 3HD1 ILE A  39     -17.180  -5.847 -29.644  1.00  2.550          H  
ATOM    621  N   GLY A  40     -13.682  -2.670 -33.069  1.00  1.730          N  
ATOM    622  CA  GLY A  40     -13.652  -1.577 -34.018  1.00  1.980          C  
ATOM    623  C   GLY A  40     -12.710  -1.914 -35.169  1.00  1.830          C  
ATOM    624  O   GLY A  40     -13.089  -1.799 -36.339  1.00  2.030          O  
ATOM    625  H   GLY A  40     -13.460  -2.476 -32.087  1.00  2.080          H  
ATOM    626 1HA  GLY A  40     -14.655  -1.387 -34.395  1.00  2.380          H  
ATOM    627 2HA  GLY A  40     -13.309  -0.675 -33.511  1.00  2.380          H  
ATOM    628  N   ALA A  41     -11.473  -2.310 -34.839  1.00  1.580          N  
ATOM    629  CA  ALA A  41     -10.487  -2.660 -35.854  1.00  1.620          C  
ATOM    630  C   ALA A  41     -10.988  -3.799 -36.731  1.00  1.590          C  
ATOM    631  O   ALA A  41     -10.777  -3.809 -37.947  1.00  1.770          O  
ATOM    632  CB  ALA A  41      -9.186  -3.064 -35.193  1.00  2.250          C  
ATOM    633  H   ALA A  41     -11.215  -2.348 -33.846  1.00  1.900          H  
ATOM    634  HA  ALA A  41     -10.316  -1.786 -36.482  1.00  1.940          H  
ATOM    635 1HB  ALA A  41      -8.445  -3.308 -35.948  1.00  2.700          H  
ATOM    636 2HB  ALA A  41      -8.823  -2.242 -34.578  1.00  2.700          H  
ATOM    637 3HB  ALA A  41      -9.355  -3.938 -34.566  1.00  2.700          H  
ATOM    638  N   ALA A  42     -11.659  -4.787 -36.138  1.00  1.510          N  
ATOM    639  CA  ALA A  42     -12.157  -5.872 -36.959  1.00  1.720          C  
ATOM    640  C   ALA A  42     -13.185  -5.357 -37.968  1.00  1.920          C  
ATOM    641  O   ALA A  42     -13.105  -5.651 -39.162  1.00  2.110          O  
ATOM    642  CB  ALA A  42     -12.782  -6.937 -36.083  1.00  2.320          C  
ATOM    643  H   ALA A  42     -11.762  -4.808 -35.119  1.00  1.810          H  
ATOM    644  HA  ALA A  42     -11.316  -6.298 -37.505  1.00  2.060          H  
ATOM    645 1HB  ALA A  42     -13.134  -7.759 -36.702  1.00  2.790          H  
ATOM    646 2HB  ALA A  42     -12.043  -7.295 -35.382  1.00  2.790          H  
ATOM    647 3HB  ALA A  42     -13.618  -6.509 -35.534  1.00  2.790          H  
ATOM    648  N   ARG A  43     -14.105  -4.509 -37.504  1.00  1.980          N  
ATOM    649  CA  ARG A  43     -15.156  -3.945 -38.351  1.00  2.280          C  
ATOM    650  C   ARG A  43     -14.586  -3.080 -39.468  1.00  2.360          C  
ATOM    651  O   ARG A  43     -15.087  -3.073 -40.594  1.00  2.570          O  
ATOM    652  CB  ARG A  43     -16.117  -3.129 -37.506  1.00  3.070          C  
ATOM    653  CG  ARG A  43     -17.013  -3.951 -36.591  1.00  3.070          C  
ATOM    654  CD  ARG A  43     -17.811  -3.093 -35.696  1.00  3.070          C  
ATOM    655  NE  ARG A  43     -18.688  -3.879 -34.837  1.00  3.070          N  
ATOM    656  CZ  ARG A  43     -19.386  -3.396 -33.785  1.00  3.070          C  
ATOM    657  NH1 ARG A  43     -19.301  -2.123 -33.455  1.00  3.070          N  
ATOM    658  NH2 ARG A  43     -20.157  -4.211 -33.082  1.00  3.070          N  
ATOM    659  H   ARG A  43     -14.109  -4.298 -36.499  1.00  2.380          H  
ATOM    660  HA  ARG A  43     -15.707  -4.769 -38.800  1.00  2.740          H  
ATOM    661 1HB  ARG A  43     -15.550  -2.447 -36.876  1.00  3.690          H  
ATOM    662 2HB  ARG A  43     -16.752  -2.528 -38.153  1.00  3.690          H  
ATOM    663 1HG  ARG A  43     -17.698  -4.542 -37.195  1.00  3.690          H  
ATOM    664 2HG  ARG A  43     -16.406  -4.616 -35.981  1.00  3.690          H  
ATOM    665 1HD  ARG A  43     -17.127  -2.525 -35.063  1.00  3.690          H  
ATOM    666 2HD  ARG A  43     -18.421  -2.413 -36.287  1.00  3.690          H  
ATOM    667  HE  ARG A  43     -18.785  -4.864 -35.050  1.00  3.690          H  
ATOM    668 1HH1 ARG A  43     -18.714  -1.497 -33.986  1.00  3.690          H  
ATOM    669 2HH1 ARG A  43     -19.825  -1.768 -32.667  1.00  3.690          H  
ATOM    670 1HH2 ARG A  43     -20.223  -5.189 -33.334  1.00  3.690          H  
ATOM    671 2HH2 ARG A  43     -20.682  -3.860 -32.294  1.00  3.690          H  
ATOM    672  N   ALA A  44     -13.500  -2.387 -39.151  1.00  2.230          N  
ATOM    673  CA  ALA A  44     -12.796  -1.484 -40.046  1.00  2.370          C  
ATOM    674  C   ALA A  44     -11.857  -2.201 -41.021  1.00  2.250          C  
ATOM    675  O   ALA A  44     -11.207  -1.533 -41.829  1.00  2.350          O  
ATOM    676  CB  ALA A  44     -12.000  -0.489 -39.224  1.00  3.260          C  
ATOM    677  H   ALA A  44     -13.191  -2.426 -38.174  1.00  2.680          H  
ATOM    678  HA  ALA A  44     -13.541  -0.951 -40.634  1.00  2.840          H  
ATOM    679 1HB  ALA A  44     -11.493   0.218 -39.882  1.00  3.910          H  
ATOM    680 2HB  ALA A  44     -12.666   0.049 -38.554  1.00  3.910          H  
ATOM    681 3HB  ALA A  44     -11.261  -1.028 -38.636  1.00  3.910          H  
ATOM    682  N   GLU A  45     -11.762  -3.535 -40.927  1.00  2.120          N  
ATOM    683  CA  GLU A  45     -10.858  -4.364 -41.725  1.00  2.090          C  
ATOM    684  C   GLU A  45      -9.385  -4.038 -41.470  1.00  2.000          C  
ATOM    685  O   GLU A  45      -8.559  -4.058 -42.388  1.00  2.080          O  
ATOM    686  CB  GLU A  45     -11.151  -4.221 -43.232  1.00  2.940          C  
ATOM    687  CG  GLU A  45     -12.555  -4.642 -43.672  1.00  2.940          C  
ATOM    688  CD  GLU A  45     -12.744  -4.533 -45.170  1.00  2.940          C  
ATOM    689  OE1 GLU A  45     -11.930  -3.896 -45.792  1.00  2.940          O  
ATOM    690  OE2 GLU A  45     -13.691  -5.085 -45.683  1.00  2.940          O  
ATOM    691  H   GLU A  45     -12.342  -4.033 -40.243  1.00  2.540          H  
ATOM    692  HA  GLU A  45     -11.024  -5.404 -41.439  1.00  2.510          H  
ATOM    693 1HB  GLU A  45     -10.985  -3.201 -43.559  1.00  3.530          H  
ATOM    694 2HB  GLU A  45     -10.451  -4.845 -43.786  1.00  3.530          H  
ATOM    695 1HG  GLU A  45     -12.729  -5.671 -43.363  1.00  3.530          H  
ATOM    696 2HG  GLU A  45     -13.286  -4.010 -43.166  1.00  3.530          H  
ATOM    697  N   GLU A  46      -9.054  -3.775 -40.210  1.00  1.890          N  
ATOM    698  CA  GLU A  46      -7.703  -3.495 -39.771  1.00  1.890          C  
ATOM    699  C   GLU A  46      -7.249  -4.761 -39.019  1.00  1.700          C  
ATOM    700  O   GLU A  46      -8.026  -5.715 -38.943  1.00  1.480          O  
ATOM    701  CB  GLU A  46      -7.738  -2.228 -38.897  1.00  2.650          C  
ATOM    702  CG  GLU A  46      -8.253  -1.005 -39.623  1.00  2.650          C  
ATOM    703  CD  GLU A  46      -8.281   0.238 -38.775  1.00  2.650          C  
ATOM    704  OE1 GLU A  46      -7.732   0.219 -37.698  1.00  2.650          O  
ATOM    705  OE2 GLU A  46      -8.883   1.197 -39.199  1.00  2.650          O  
ATOM    706  H   GLU A  46      -9.783  -3.774 -39.493  1.00  2.270          H  
ATOM    707  HA  GLU A  46      -7.074  -3.329 -40.642  1.00  2.270          H  
ATOM    708 1HB  GLU A  46      -8.398  -2.396 -38.064  1.00  3.180          H  
ATOM    709 2HB  GLU A  46      -6.781  -1.972 -38.506  1.00  3.180          H  
ATOM    710 1HG  GLU A  46      -7.619  -0.827 -40.488  1.00  3.180          H  
ATOM    711 2HG  GLU A  46      -9.246  -1.211 -39.988  1.00  3.180          H  
ATOM    712  N   PRO A  47      -5.990  -4.885 -38.560  1.00  2.010          N  
ATOM    713  CA  PRO A  47      -5.533  -6.015 -37.771  1.00  2.050          C  
ATOM    714  C   PRO A  47      -6.345  -6.120 -36.491  1.00  1.760          C  
ATOM    715  O   PRO A  47      -6.670  -5.106 -35.880  1.00  2.180          O  
ATOM    716  CB  PRO A  47      -4.066  -5.661 -37.490  1.00  3.070          C  
ATOM    717  CG  PRO A  47      -3.679  -4.726 -38.628  1.00  3.070          C  
ATOM    718  CD  PRO A  47      -4.931  -3.916 -38.895  1.00  3.070          C  
ATOM    719  HA  PRO A  47      -5.615  -6.936 -38.363  1.00  2.460          H  
ATOM    720 1HB  PRO A  47      -3.976  -5.195 -36.494  1.00  3.690          H  
ATOM    721 2HB  PRO A  47      -3.456  -6.585 -37.465  1.00  3.690          H  
ATOM    722 1HG  PRO A  47      -2.823  -4.101 -38.329  1.00  3.690          H  
ATOM    723 2HG  PRO A  47      -3.353  -5.313 -39.500  1.00  3.690          H  
ATOM    724 1HD  PRO A  47      -4.944  -3.072 -38.199  1.00  3.690          H  
ATOM    725 2HD  PRO A  47      -4.967  -3.604 -39.944  1.00  3.690          H  
ATOM    726  N   LEU A  48      -6.614  -7.341 -36.051  1.00  1.280          N  
ATOM    727  CA  LEU A  48      -7.349  -7.544 -34.811  1.00  1.290          C  
ATOM    728  C   LEU A  48      -6.438  -7.350 -33.612  1.00  0.980          C  
ATOM    729  O   LEU A  48      -5.322  -7.892 -33.580  1.00  1.030          O  
ATOM    730  CB  LEU A  48      -7.947  -8.968 -34.766  1.00  1.800          C  
ATOM    731  CG  LEU A  48      -8.767  -9.372 -33.480  1.00  1.800          C  
ATOM    732  CD1 LEU A  48     -10.046  -8.549 -33.381  1.00  1.800          C  
ATOM    733  CD2 LEU A  48      -9.095 -10.868 -33.536  1.00  1.800          C  
ATOM    734  H   LEU A  48      -6.318  -8.142 -36.593  1.00  1.540          H  
ATOM    735  HA  LEU A  48      -8.149  -6.806 -34.765  1.00  1.550          H  
ATOM    736 1HB  LEU A  48      -8.610  -9.079 -35.622  1.00  2.160          H  
ATOM    737 2HB  LEU A  48      -7.133  -9.682 -34.869  1.00  2.160          H  
ATOM    738  HG  LEU A  48      -8.168  -9.173 -32.589  1.00  2.160          H  
ATOM    739 1HD1 LEU A  48     -10.594  -8.838 -32.483  1.00  2.160          H  
ATOM    740 2HD1 LEU A  48      -9.817  -7.489 -33.326  1.00  2.160          H  
ATOM    741 3HD1 LEU A  48     -10.657  -8.738 -34.252  1.00  2.160          H  
ATOM    742 1HD2 LEU A  48      -9.646 -11.153 -32.639  1.00  2.160          H  
ATOM    743 2HD2 LEU A  48      -9.700 -11.079 -34.417  1.00  2.160          H  
ATOM    744 3HD2 LEU A  48      -8.171 -11.437 -33.590  1.00  2.160          H  
ATOM    745  N   LYS A  49      -6.912  -6.579 -32.642  1.00  0.850          N  
ATOM    746  CA  LYS A  49      -6.180  -6.384 -31.411  1.00  0.710          C  
ATOM    747  C   LYS A  49      -6.618  -7.452 -30.413  1.00  0.660          C  
ATOM    748  O   LYS A  49      -7.796  -7.772 -30.318  1.00  0.940          O  
ATOM    749  CB  LYS A  49      -6.367  -4.956 -30.879  1.00  1.050          C  
ATOM    750  CG  LYS A  49      -5.526  -4.602 -29.646  1.00  1.050          C  
ATOM    751  CD  LYS A  49      -5.676  -3.119 -29.281  1.00  1.050          C  
ATOM    752  CE  LYS A  49      -4.720  -2.731 -28.155  1.00  1.050          C  
ATOM    753  NZ  LYS A  49      -4.791  -1.265 -27.814  1.00  1.050          N  
ATOM    754  H   LYS A  49      -7.808  -6.127 -32.755  1.00  1.020          H  
ATOM    755  HA  LYS A  49      -5.133  -6.530 -31.619  1.00  0.850          H  
ATOM    756 1HB  LYS A  49      -6.094  -4.249 -31.668  1.00  1.260          H  
ATOM    757 2HB  LYS A  49      -7.392  -4.781 -30.637  1.00  1.260          H  
ATOM    758 1HG  LYS A  49      -5.840  -5.212 -28.795  1.00  1.260          H  
ATOM    759 2HG  LYS A  49      -4.480  -4.812 -29.852  1.00  1.260          H  
ATOM    760 1HD  LYS A  49      -5.452  -2.509 -30.161  1.00  1.260          H  
ATOM    761 2HD  LYS A  49      -6.704  -2.924 -28.969  1.00  1.260          H  
ATOM    762 1HE  LYS A  49      -4.958  -3.313 -27.270  1.00  1.260          H  
ATOM    763 2HE  LYS A  49      -3.700  -2.969 -28.471  1.00  1.260          H  
ATOM    764 1HZ  LYS A  49      -4.131  -1.063 -27.075  1.00  1.260          H  
ATOM    765 2HZ  LYS A  49      -4.560  -0.702 -28.632  1.00  1.260          H  
ATOM    766 3HZ  LYS A  49      -5.714  -1.022 -27.502  1.00  1.260          H  
ATOM    767  N   LEU A  50      -5.676  -8.025 -29.693  1.00  0.440          N  
ATOM    768  CA  LEU A  50      -6.014  -9.041 -28.713  1.00  0.390          C  
ATOM    769  C   LEU A  50      -5.703  -8.590 -27.306  1.00  0.370          C  
ATOM    770  O   LEU A  50      -4.610  -8.084 -27.010  1.00  0.410          O  
ATOM    771  CB  LEU A  50      -5.248 -10.330 -29.007  1.00  0.570          C  
ATOM    772  CG  LEU A  50      -5.439 -10.929 -30.416  1.00  0.570          C  
ATOM    773  CD1 LEU A  50      -4.534 -12.120 -30.564  1.00  0.570          C  
ATOM    774  CD2 LEU A  50      -6.880 -11.341 -30.625  1.00  0.570          C  
ATOM    775  H   LEU A  50      -4.721  -7.716 -29.833  1.00  0.530          H  
ATOM    776  HA  LEU A  50      -7.086  -9.231 -28.752  1.00  0.470          H  
ATOM    777 1HB  LEU A  50      -4.209 -10.137 -28.861  1.00  0.680          H  
ATOM    778 2HB  LEU A  50      -5.555 -11.082 -28.278  1.00  0.680          H  
ATOM    779  HG  LEU A  50      -5.162 -10.188 -31.169  1.00  0.680          H  
ATOM    780 1HD1 LEU A  50      -4.652 -12.552 -31.558  1.00  0.680          H  
ATOM    781 2HD1 LEU A  50      -3.503 -11.828 -30.423  1.00  0.680          H  
ATOM    782 3HD1 LEU A  50      -4.803 -12.837 -29.823  1.00  0.680          H  
ATOM    783 1HD2 LEU A  50      -6.975 -11.759 -31.613  1.00  0.680          H  
ATOM    784 2HD2 LEU A  50      -7.160 -12.086 -29.885  1.00  0.680          H  
ATOM    785 3HD2 LEU A  50      -7.544 -10.484 -30.539  1.00  0.680          H  
ATOM    786  N   VAL A  51      -6.657  -8.838 -26.424  1.00  0.370          N  
ATOM    787  CA  VAL A  51      -6.492  -8.494 -25.029  1.00  0.400          C  
ATOM    788  C   VAL A  51      -6.189  -9.764 -24.241  1.00  0.330          C  
ATOM    789  O   VAL A  51      -7.066 -10.637 -24.076  1.00  0.310          O  
ATOM    790  CB  VAL A  51      -7.784  -7.844 -24.522  1.00  0.550          C  
ATOM    791  CG1 VAL A  51      -7.650  -7.425 -23.087  1.00  0.550          C  
ATOM    792  CG2 VAL A  51      -8.117  -6.701 -25.393  1.00  0.550          C  
ATOM    793  H   VAL A  51      -7.548  -9.229 -26.768  1.00  0.440          H  
ATOM    794  HA  VAL A  51      -5.657  -7.800 -24.919  1.00  0.480          H  
ATOM    795  HB  VAL A  51      -8.594  -8.575 -24.564  1.00  0.660          H  
ATOM    796 1HG1 VAL A  51      -8.595  -6.995 -22.765  1.00  0.660          H  
ATOM    797 2HG1 VAL A  51      -7.417  -8.263 -22.483  1.00  0.660          H  
ATOM    798 3HG1 VAL A  51      -6.859  -6.683 -23.000  1.00  0.660          H  
ATOM    799 1HG2 VAL A  51      -9.033  -6.257 -25.035  1.00  0.660          H  
ATOM    800 2HG2 VAL A  51      -7.309  -5.998 -25.352  1.00  0.660          H  
ATOM    801 3HG2 VAL A  51      -8.255  -7.031 -26.424  1.00  0.660          H  
ATOM    802  N   ILE A  52      -4.952  -9.833 -23.731  1.00  0.320          N  
ATOM    803  CA  ILE A  52      -4.447 -11.000 -23.032  1.00  0.290          C  
ATOM    804  C   ILE A  52      -4.277 -10.728 -21.542  1.00  0.270          C  
ATOM    805  O   ILE A  52      -3.566  -9.804 -21.146  1.00  0.320          O  
ATOM    806  CB  ILE A  52      -3.095 -11.446 -23.650  1.00  0.420          C  
ATOM    807  CG1 ILE A  52      -3.305 -11.797 -25.173  1.00  0.420          C  
ATOM    808  CG2 ILE A  52      -2.539 -12.650 -22.872  1.00  0.420          C  
ATOM    809  CD1 ILE A  52      -2.021 -12.024 -25.976  1.00  0.420          C  
ATOM    810  H   ILE A  52      -4.309  -9.045 -23.878  1.00  0.380          H  
ATOM    811  HA  ILE A  52      -5.154 -11.804 -23.164  1.00  0.350          H  
ATOM    812  HB  ILE A  52      -2.383 -10.616 -23.602  1.00  0.500          H  
ATOM    813 1HG1 ILE A  52      -3.913 -12.682 -25.241  1.00  0.500          H  
ATOM    814 2HG1 ILE A  52      -3.843 -10.977 -25.645  1.00  0.500          H  
ATOM    815 1HG2 ILE A  52      -1.595 -12.968 -23.292  1.00  0.500          H  
ATOM    816 2HG2 ILE A  52      -2.379 -12.390 -21.825  1.00  0.500          H  
ATOM    817 3HG2 ILE A  52      -3.261 -13.459 -22.931  1.00  0.500          H  
ATOM    818 1HD1 ILE A  52      -2.276 -12.245 -27.015  1.00  0.500          H  
ATOM    819 2HD1 ILE A  52      -1.407 -11.121 -25.940  1.00  0.500          H  
ATOM    820 3HD1 ILE A  52      -1.462 -12.849 -25.569  1.00  0.500          H  
ATOM    821  N   GLY A  53      -4.935 -11.524 -20.717  1.00  0.260          N  
ATOM    822  CA  GLY A  53      -4.817 -11.319 -19.276  1.00  0.300          C  
ATOM    823  C   GLY A  53      -3.651 -12.091 -18.683  1.00  0.260          C  
ATOM    824  O   GLY A  53      -3.339 -13.199 -19.129  1.00  0.280          O  
ATOM    825  H   GLY A  53      -5.533 -12.252 -21.126  1.00  0.310          H  
ATOM    826 1HA  GLY A  53      -4.693 -10.257 -19.061  1.00  0.360          H  
ATOM    827 2HA  GLY A  53      -5.744 -11.628 -18.792  1.00  0.360          H  
ATOM    828  N   THR A  54      -3.072 -11.555 -17.606  1.00  0.300          N  
ATOM    829  CA  THR A  54      -2.003 -12.248 -16.875  1.00  0.340          C  
ATOM    830  C   THR A  54      -1.792 -11.739 -15.442  1.00  0.330          C  
ATOM    831  O   THR A  54      -1.975 -10.552 -15.175  1.00  0.490          O  
ATOM    832  CB  THR A  54      -0.679 -12.123 -17.657  1.00  0.460          C  
ATOM    833  OG1 THR A  54       0.339 -12.837 -16.969  1.00  0.460          O  
ATOM    834  CG2 THR A  54      -0.259 -10.649 -17.803  1.00  0.460          C  
ATOM    835  H   THR A  54      -3.347 -10.606 -17.337  1.00  0.360          H  
ATOM    836  HA  THR A  54      -2.267 -13.295 -16.822  1.00  0.410          H  
ATOM    837  HB  THR A  54      -0.809 -12.560 -18.646  1.00  0.550          H  
ATOM    838  HG1 THR A  54       1.023 -13.143 -17.607  1.00  0.550          H  
ATOM    839 1HG2 THR A  54       0.666 -10.608 -18.360  1.00  0.550          H  
ATOM    840 2HG2 THR A  54      -1.035 -10.098 -18.340  1.00  0.550          H  
ATOM    841 3HG2 THR A  54      -0.108 -10.198 -16.828  1.00  0.550          H  
ATOM    842  N   GLU A  55      -1.355 -12.599 -14.511  1.00  0.420          N  
ATOM    843  CA  GLU A  55      -1.006 -12.099 -13.177  1.00  0.410          C  
ATOM    844  C   GLU A  55       0.495 -11.931 -13.059  1.00  0.450          C  
ATOM    845  O   GLU A  55       1.231 -12.908 -12.954  1.00  0.860          O  
ATOM    846  CB  GLU A  55      -1.488 -13.016 -12.053  1.00  0.580          C  
ATOM    847  CG  GLU A  55      -1.065 -12.498 -10.606  1.00  0.580          C  
ATOM    848  CD  GLU A  55      -1.455 -13.407  -9.438  1.00  0.580          C  
ATOM    849  OE1 GLU A  55      -2.327 -14.240  -9.600  1.00  0.580          O  
ATOM    850  OE2 GLU A  55      -0.861 -13.268  -8.377  1.00  0.580          O  
ATOM    851  H   GLU A  55      -1.228 -13.589 -14.737  1.00  0.500          H  
ATOM    852  HA  GLU A  55      -1.473 -11.126 -13.033  1.00  0.490          H  
ATOM    853 1HB  GLU A  55      -2.577 -13.075 -12.080  1.00  0.690          H  
ATOM    854 2HB  GLU A  55      -1.115 -14.004 -12.238  1.00  0.690          H  
ATOM    855 1HG  GLU A  55       0.012 -12.389 -10.583  1.00  0.690          H  
ATOM    856 2HG  GLU A  55      -1.492 -11.509 -10.455  1.00  0.690          H  
ATOM    857  N   GLY A  56       0.965 -10.689 -12.998  1.00  0.390          N  
ATOM    858  CA  GLY A  56       2.401 -10.396 -13.001  1.00  0.460          C  
ATOM    859  C   GLY A  56       3.125 -10.628 -11.659  1.00  0.410          C  
ATOM    860  O   GLY A  56       3.851  -9.755 -11.157  1.00  0.450          O  
ATOM    861  H   GLY A  56       0.308  -9.928 -13.024  1.00  0.470          H  
ATOM    862 1HA  GLY A  56       2.864 -11.004 -13.770  1.00  0.550          H  
ATOM    863 2HA  GLY A  56       2.540  -9.370 -13.318  1.00  0.550          H  
ATOM    864  N   ALA A  57       2.978 -11.831 -11.116  1.00  0.450          N  
ATOM    865  CA  ALA A  57       3.575 -12.184  -9.838  1.00  0.470          C  
ATOM    866  C   ALA A  57       4.197 -13.582  -9.804  1.00  0.420          C  
ATOM    867  O   ALA A  57       4.514 -14.074  -8.713  1.00  0.470          O  
ATOM    868  CB  ALA A  57       2.517 -12.088  -8.755  1.00  0.650          C  
ATOM    869  H   ALA A  57       2.420 -12.496 -11.649  1.00  0.540          H  
ATOM    870  HA  ALA A  57       4.367 -11.465  -9.632  1.00  0.560          H  
ATOM    871 1HB  ALA A  57       2.965 -12.307  -7.802  1.00  0.780          H  
ATOM    872 2HB  ALA A  57       2.098 -11.081  -8.738  1.00  0.780          H  
ATOM    873 3HB  ALA A  57       1.726 -12.806  -8.964  1.00  0.780          H  
ATOM    874  N   TYR A  58       4.467 -14.195 -10.967  1.00  0.370          N  
ATOM    875  CA  TYR A  58       5.083 -15.526 -10.998  1.00  0.370          C  
ATOM    876  C   TYR A  58       6.369 -15.541 -11.849  1.00  0.350          C  
ATOM    877  O   TYR A  58       6.300 -15.838 -13.048  1.00  0.340          O  
ATOM    878  CB  TYR A  58       4.112 -16.548 -11.604  1.00  0.520          C  
ATOM    879  CG  TYR A  58       2.782 -16.698 -10.890  1.00  0.520          C  
ATOM    880  CD1 TYR A  58       1.776 -15.827 -11.201  1.00  0.520          C  
ATOM    881  CD2 TYR A  58       2.540 -17.718  -9.966  1.00  0.520          C  
ATOM    882  CE1 TYR A  58       0.565 -15.931 -10.608  1.00  0.520          C  
ATOM    883  CE2 TYR A  58       1.281 -17.816  -9.371  1.00  0.520          C  
ATOM    884  CZ  TYR A  58       0.295 -16.894  -9.703  1.00  0.520          C  
ATOM    885  OH  TYR A  58      -0.976 -16.926  -9.139  1.00  0.520          O  
ATOM    886  H   TYR A  58       4.264 -13.734 -11.859  1.00  0.440          H  
ATOM    887  HA  TYR A  58       5.324 -15.832  -9.982  1.00  0.440          H  
ATOM    888 1HB  TYR A  58       3.904 -16.268 -12.639  1.00  0.620          H  
ATOM    889 2HB  TYR A  58       4.598 -17.528 -11.630  1.00  0.620          H  
ATOM    890  HD1 TYR A  58       1.946 -15.039 -11.930  1.00  0.620          H  
ATOM    891  HD2 TYR A  58       3.321 -18.437  -9.709  1.00  0.620          H  
ATOM    892  HE1 TYR A  58      -0.191 -15.249 -10.859  1.00  0.620          H  
ATOM    893  HE2 TYR A  58       1.083 -18.608  -8.648  1.00  0.620          H  
ATOM    894  HH  TYR A  58      -1.469 -16.093  -9.372  1.00  0.620          H  
ATOM    895  N   PRO A  59       7.538 -15.195 -11.300  1.00  0.440          N  
ATOM    896  CA  PRO A  59       8.811 -15.211 -11.981  1.00  0.470          C  
ATOM    897  C   PRO A  59       9.155 -16.647 -12.371  1.00  0.500          C  
ATOM    898  O   PRO A  59       8.765 -17.556 -11.665  1.00  0.670          O  
ATOM    899  CB  PRO A  59       9.776 -14.692 -10.911  1.00  0.700          C  
ATOM    900  CG  PRO A  59       8.908 -13.944  -9.947  1.00  0.700          C  
ATOM    901  CD  PRO A  59       7.609 -14.689  -9.933  1.00  0.700          C  
ATOM    902  HA  PRO A  59       8.754 -14.539 -12.832  1.00  0.560          H  
ATOM    903 1HB  PRO A  59      10.324 -15.529 -10.444  1.00  0.850          H  
ATOM    904 2HB  PRO A  59      10.520 -14.044 -11.373  1.00  0.850          H  
ATOM    905 1HG  PRO A  59       9.373 -13.918  -8.962  1.00  0.850          H  
ATOM    906 2HG  PRO A  59       8.803 -12.894 -10.272  1.00  0.850          H  
ATOM    907 1HD  PRO A  59       7.631 -15.520  -9.208  1.00  0.850          H  
ATOM    908 2HD  PRO A  59       6.837 -13.973  -9.720  1.00  0.850          H  
ATOM    909  N   PRO A  60       9.855 -16.870 -13.477  1.00  0.440          N  
ATOM    910  CA  PRO A  60      10.252 -15.978 -14.541  1.00  0.340          C  
ATOM    911  C   PRO A  60       9.262 -16.082 -15.703  1.00  0.290          C  
ATOM    912  O   PRO A  60       9.692 -16.177 -16.851  1.00  0.290          O  
ATOM    913  CB  PRO A  60      11.595 -16.572 -14.938  1.00  0.510          C  
ATOM    914  CG  PRO A  60      11.367 -18.050 -14.793  1.00  0.510          C  
ATOM    915  CD  PRO A  60      10.428 -18.206 -13.604  1.00  0.510          C  
ATOM    916  HA  PRO A  60      10.379 -14.956 -14.176  1.00  0.410          H  
ATOM    917 1HB  PRO A  60      11.855 -16.290 -15.954  1.00  0.610          H  
ATOM    918 2HB  PRO A  60      12.394 -16.193 -14.279  1.00  0.610          H  
ATOM    919 1HG  PRO A  60      10.929 -18.404 -15.725  1.00  0.610          H  
ATOM    920 2HG  PRO A  60      12.325 -18.586 -14.670  1.00  0.610          H  
ATOM    921 1HD  PRO A  60       9.647 -18.932 -13.828  1.00  0.610          H  
ATOM    922 2HD  PRO A  60      10.982 -18.477 -12.697  1.00  0.610          H  
ATOM    923  N   PHE A  61       7.957 -16.111 -15.418  1.00  0.290          N  
ATOM    924  CA  PHE A  61       6.950 -16.353 -16.448  1.00  0.300          C  
ATOM    925  C   PHE A  61       6.144 -15.136 -16.788  1.00  0.310          C  
ATOM    926  O   PHE A  61       5.977 -14.802 -17.970  1.00  0.320          O  
ATOM    927  CB  PHE A  61       5.954 -17.394 -15.977  1.00  0.420          C  
ATOM    928  CG  PHE A  61       6.476 -18.703 -15.803  1.00  0.420          C  
ATOM    929  CD1 PHE A  61       6.853 -19.167 -14.560  1.00  0.420          C  
ATOM    930  CD2 PHE A  61       6.560 -19.517 -16.878  1.00  0.420          C  
ATOM    931  CE1 PHE A  61       7.304 -20.444 -14.435  1.00  0.420          C  
ATOM    932  CE2 PHE A  61       6.998 -20.763 -16.764  1.00  0.420          C  
ATOM    933  CZ  PHE A  61       7.372 -21.245 -15.542  1.00  0.420          C  
ATOM    934  H   PHE A  61       7.608 -15.998 -14.466  1.00  0.350          H  
ATOM    935  HA  PHE A  61       7.444 -16.709 -17.338  1.00  0.360          H  
ATOM    936 1HB  PHE A  61       5.508 -17.086 -15.037  1.00  0.500          H  
ATOM    937 2HB  PHE A  61       5.146 -17.462 -16.704  1.00  0.500          H  
ATOM    938  HD1 PHE A  61       6.783 -18.513 -13.676  1.00  0.500          H  
ATOM    939  HD2 PHE A  61       6.244 -19.140 -17.849  1.00  0.500          H  
ATOM    940  HE1 PHE A  61       7.597 -20.819 -13.458  1.00  0.500          H  
ATOM    941  HE2 PHE A  61       7.044 -21.375 -17.649  1.00  0.500          H  
ATOM    942  HZ  PHE A  61       7.716 -22.257 -15.453  1.00  0.500          H  
ATOM    943  N   ASN A  62       5.591 -14.546 -15.740  1.00  0.300          N  
ATOM    944  CA  ASN A  62       4.730 -13.388 -15.809  1.00  0.320          C  
ATOM    945  C   ASN A  62       5.040 -12.480 -14.644  1.00  0.330          C  
ATOM    946  O   ASN A  62       4.647 -12.777 -13.508  1.00  0.340          O  
ATOM    947  CB  ASN A  62       3.266 -13.796 -15.735  1.00  0.440          C  
ATOM    948  CG  ASN A  62       2.818 -14.628 -16.875  1.00  0.440          C  
ATOM    949  OD1 ASN A  62       2.495 -14.103 -17.955  1.00  0.440          O  
ATOM    950  ND2 ASN A  62       2.783 -15.923 -16.654  1.00  0.440          N  
ATOM    951  H   ASN A  62       5.802 -14.931 -14.817  1.00  0.360          H  
ATOM    952  HA  ASN A  62       4.934 -12.836 -16.729  1.00  0.380          H  
ATOM    953 1HB  ASN A  62       3.092 -14.353 -14.809  1.00  0.530          H  
ATOM    954 2HB  ASN A  62       2.646 -12.900 -15.685  1.00  0.530          H  
ATOM    955 1HD2 ASN A  62       2.504 -16.581 -17.388  1.00  0.530          H  
ATOM    956 2HD2 ASN A  62       3.027 -16.274 -15.752  1.00  0.530          H  
ATOM    957  N   PHE A  63       5.760 -11.394 -14.870  1.00  0.350          N  
ATOM    958  CA  PHE A  63       6.066 -10.553 -13.725  1.00  0.380          C  
ATOM    959  C   PHE A  63       6.243  -9.078 -14.008  1.00  0.410          C  
ATOM    960  O   PHE A  63       6.662  -8.663 -15.094  1.00  0.430          O  
ATOM    961  CB  PHE A  63       7.292 -11.096 -12.999  1.00  0.520          C  
ATOM    962  CG  PHE A  63       8.519 -11.179 -13.830  1.00  0.520          C  
ATOM    963  CD1 PHE A  63       9.417 -10.127 -13.899  1.00  0.520          C  
ATOM    964  CD2 PHE A  63       8.794 -12.329 -14.539  1.00  0.520          C  
ATOM    965  CE1 PHE A  63      10.557 -10.243 -14.664  1.00  0.520          C  
ATOM    966  CE2 PHE A  63       9.932 -12.433 -15.284  1.00  0.520          C  
ATOM    967  CZ  PHE A  63      10.811 -11.399 -15.352  1.00  0.520          C  
ATOM    968  H   PHE A  63       6.114 -11.188 -15.811  1.00  0.420          H  
ATOM    969  HA  PHE A  63       5.261 -10.638 -13.036  1.00  0.460          H  
ATOM    970 1HB  PHE A  63       7.509 -10.457 -12.141  1.00  0.620          H  
ATOM    971 2HB  PHE A  63       7.075 -12.092 -12.608  1.00  0.620          H  
ATOM    972  HD1 PHE A  63       9.219  -9.203 -13.346  1.00  0.620          H  
ATOM    973  HD2 PHE A  63       8.089 -13.157 -14.493  1.00  0.620          H  
ATOM    974  HE1 PHE A  63      11.264  -9.424 -14.719  1.00  0.620          H  
ATOM    975  HE2 PHE A  63      10.143 -13.335 -15.825  1.00  0.620          H  
ATOM    976  HZ  PHE A  63      11.716 -11.489 -15.950  1.00  0.620          H  
ATOM    977  N   ILE A  64       5.984  -8.279 -12.976  1.00  0.450          N  
ATOM    978  CA  ILE A  64       6.214  -6.846 -13.057  1.00  0.500          C  
ATOM    979  C   ILE A  64       7.548  -6.450 -12.447  1.00  0.560          C  
ATOM    980  O   ILE A  64       7.873  -6.790 -11.307  1.00  0.680          O  
ATOM    981  CB  ILE A  64       5.043  -6.049 -12.434  1.00  0.680          C  
ATOM    982  CG1 ILE A  64       3.712  -6.441 -13.122  1.00  0.680          C  
ATOM    983  CG2 ILE A  64       5.276  -4.552 -12.544  1.00  0.680          C  
ATOM    984  CD1 ILE A  64       3.656  -6.234 -14.643  1.00  0.680          C  
ATOM    985  H   ILE A  64       5.560  -8.686 -12.137  1.00  0.540          H  
ATOM    986  HA  ILE A  64       6.279  -6.573 -14.098  1.00  0.600          H  
ATOM    987  HB  ILE A  64       4.949  -6.316 -11.384  1.00  0.820          H  
ATOM    988 1HG1 ILE A  64       3.529  -7.471 -12.908  1.00  0.820          H  
ATOM    989 2HG1 ILE A  64       2.912  -5.850 -12.677  1.00  0.820          H  
ATOM    990 1HG2 ILE A  64       4.442  -4.016 -12.098  1.00  0.820          H  
ATOM    991 2HG2 ILE A  64       6.189  -4.276 -12.026  1.00  0.820          H  
ATOM    992 3HG2 ILE A  64       5.367  -4.280 -13.584  1.00  0.820          H  
ATOM    993 1HD1 ILE A  64       2.697  -6.544 -15.003  1.00  0.820          H  
ATOM    994 2HD1 ILE A  64       3.809  -5.187 -14.906  1.00  0.820          H  
ATOM    995 3HD1 ILE A  64       4.401  -6.829 -15.117  1.00  0.820          H  
ATOM    996  N   ASN A  65       8.300  -5.707 -13.238  1.00  0.570          N  
ATOM    997  CA  ASN A  65       9.629  -5.224 -12.937  1.00  0.700          C  
ATOM    998  C   ASN A  65       9.645  -3.988 -12.017  1.00  0.810          C  
ATOM    999  O   ASN A  65       8.583  -3.438 -11.690  1.00  0.800          O  
ATOM   1000  CB  ASN A  65      10.252  -4.911 -14.285  1.00  0.930          C  
ATOM   1001  CG  ASN A  65      10.677  -6.100 -15.041  1.00  0.930          C  
ATOM   1002  OD1 ASN A  65      11.263  -7.038 -14.488  1.00  0.930          O  
ATOM   1003  ND2 ASN A  65      10.414  -6.086 -16.310  1.00  0.930          N  
ATOM   1004  H   ASN A  65       7.913  -5.488 -14.163  1.00  0.680          H  
ATOM   1005  HA  ASN A  65      10.158  -6.040 -12.447  1.00  0.840          H  
ATOM   1006 1HB  ASN A  65       9.448  -4.476 -14.869  1.00  1.110          H  
ATOM   1007 2HB  ASN A  65      11.000  -4.166 -14.289  1.00  1.110          H  
ATOM   1008 1HD2 ASN A  65      10.682  -6.850 -16.887  1.00  1.110          H  
ATOM   1009 2HD2 ASN A  65       9.946  -5.285 -16.720  1.00  1.110          H  
ATOM   1010  N   PRO A  66      10.846  -3.481 -11.629  1.00  0.970          N  
ATOM   1011  CA  PRO A  66      11.075  -2.306 -10.799  1.00  1.120          C  
ATOM   1012  C   PRO A  66      10.466  -1.012 -11.317  1.00  1.080          C  
ATOM   1013  O   PRO A  66      10.335  -0.056 -10.557  1.00  1.200          O  
ATOM   1014  CB  PRO A  66      12.601  -2.220 -10.724  1.00  1.680          C  
ATOM   1015  CG  PRO A  66      13.082  -3.633 -10.932  1.00  1.680          C  
ATOM   1016  CD  PRO A  66      12.139  -4.221 -11.924  1.00  1.680          C  
ATOM   1017  HA  PRO A  66      10.670  -2.521  -9.793  1.00  1.340          H  
ATOM   1018 1HB  PRO A  66      12.965  -1.528 -11.502  1.00  2.020          H  
ATOM   1019 2HB  PRO A  66      12.907  -1.800  -9.755  1.00  2.020          H  
ATOM   1020 1HG  PRO A  66      14.124  -3.631 -11.290  1.00  2.020          H  
ATOM   1021 2HG  PRO A  66      13.079  -4.174  -9.973  1.00  2.020          H  
ATOM   1022 1HD  PRO A  66      12.555  -3.982 -12.903  1.00  2.020          H  
ATOM   1023 2HD  PRO A  66      12.067  -5.299 -11.746  1.00  2.020          H  
ATOM   1024  N   ASP A  67      10.114  -0.948 -12.603  1.00  0.940          N  
ATOM   1025  CA  ASP A  67       9.540   0.270 -13.115  1.00  0.930          C  
ATOM   1026  C   ASP A  67       8.209   0.038 -13.805  1.00  0.820          C  
ATOM   1027  O   ASP A  67       7.809   0.797 -14.692  1.00  0.840          O  
ATOM   1028  CB  ASP A  67      10.523   0.790 -14.138  1.00  1.310          C  
ATOM   1029  CG  ASP A  67      10.723  -0.281 -15.282  1.00  1.310          C  
ATOM   1030  OD1 ASP A  67       9.951  -1.280 -15.363  1.00  1.310          O  
ATOM   1031  OD2 ASP A  67      11.656  -0.123 -16.029  1.00  1.310          O  
ATOM   1032  H   ASP A  67      10.232  -1.721 -13.250  1.00  1.130          H  
ATOM   1033  HA  ASP A  67       9.401   0.980 -12.301  1.00  1.120          H  
ATOM   1034 1HB  ASP A  67      10.153   1.720 -14.572  1.00  1.570          H  
ATOM   1035 2HB  ASP A  67      11.481   0.998 -13.659  1.00  1.570          H  
ATOM   1036  N   GLY A  68       7.462  -0.942 -13.309  1.00  0.750          N  
ATOM   1037  CA  GLY A  68       6.113  -1.205 -13.778  1.00  0.680          C  
ATOM   1038  C   GLY A  68       6.016  -2.004 -15.080  1.00  0.600          C  
ATOM   1039  O   GLY A  68       4.909  -2.366 -15.490  1.00  0.600          O  
ATOM   1040  H   GLY A  68       7.861  -1.558 -12.593  1.00  0.900          H  
ATOM   1041 1HA  GLY A  68       5.569  -1.729 -12.996  1.00  0.820          H  
ATOM   1042 2HA  GLY A  68       5.603  -0.253 -13.913  1.00  0.820          H  
ATOM   1043  N   SER A  69       7.140  -2.299 -15.738  1.00  0.600          N  
ATOM   1044  CA  SER A  69       7.048  -3.026 -16.998  1.00  0.550          C  
ATOM   1045  C   SER A  69       6.731  -4.505 -16.798  1.00  0.490          C  
ATOM   1046  O   SER A  69       7.060  -5.097 -15.768  1.00  0.550          O  
ATOM   1047  CB  SER A  69       8.330  -2.840 -17.794  1.00  0.790          C  
ATOM   1048  OG  SER A  69       9.410  -3.414 -17.133  1.00  0.790          O  
ATOM   1049  H   SER A  69       8.060  -1.975 -15.401  1.00  0.720          H  
ATOM   1050  HA  SER A  69       6.235  -2.587 -17.577  1.00  0.660          H  
ATOM   1051 1HB  SER A  69       8.215  -3.302 -18.773  1.00  0.950          H  
ATOM   1052 2HB  SER A  69       8.520  -1.777 -17.945  1.00  0.950          H  
ATOM   1053  HG  SER A  69       9.755  -2.693 -16.532  1.00  0.950          H  
ATOM   1054  N   LEU A  70       6.176  -5.135 -17.837  1.00  0.430          N  
ATOM   1055  CA  LEU A  70       5.852  -6.564 -17.801  1.00  0.380          C  
ATOM   1056  C   LEU A  70       6.815  -7.430 -18.601  1.00  0.370          C  
ATOM   1057  O   LEU A  70       7.095  -7.161 -19.773  1.00  0.430          O  
ATOM   1058  CB  LEU A  70       4.418  -6.780 -18.329  1.00  0.550          C  
ATOM   1059  CG  LEU A  70       3.912  -8.256 -18.467  1.00  0.550          C  
ATOM   1060  CD1 LEU A  70       3.743  -8.948 -17.087  1.00  0.550          C  
ATOM   1061  CD2 LEU A  70       2.614  -8.251 -19.222  1.00  0.550          C  
ATOM   1062  H   LEU A  70       5.947  -4.603 -18.664  1.00  0.520          H  
ATOM   1063  HA  LEU A  70       5.907  -6.891 -16.768  1.00  0.460          H  
ATOM   1064 1HB  LEU A  70       3.731  -6.254 -17.671  1.00  0.660          H  
ATOM   1065 2HB  LEU A  70       4.354  -6.326 -19.316  1.00  0.660          H  
ATOM   1066  HG  LEU A  70       4.636  -8.809 -19.027  1.00  0.660          H  
ATOM   1067 1HD1 LEU A  70       3.402  -9.975 -17.227  1.00  0.660          H  
ATOM   1068 2HD1 LEU A  70       4.684  -8.964 -16.563  1.00  0.660          H  
ATOM   1069 3HD1 LEU A  70       3.010  -8.411 -16.500  1.00  0.660          H  
ATOM   1070 1HD2 LEU A  70       2.276  -9.273 -19.363  1.00  0.660          H  
ATOM   1071 2HD2 LEU A  70       1.863  -7.688 -18.665  1.00  0.660          H  
ATOM   1072 3HD2 LEU A  70       2.775  -7.790 -20.195  1.00  0.660          H  
ATOM   1073  N   SER A  71       7.284  -8.506 -17.976  1.00  0.350          N  
ATOM   1074  CA  SER A  71       8.175  -9.446 -18.644  1.00  0.360          C  
ATOM   1075  C   SER A  71       7.951 -10.894 -18.221  1.00  0.340          C  
ATOM   1076  O   SER A  71       6.941 -11.229 -17.588  1.00  0.420          O  
ATOM   1077  CB  SER A  71       9.617  -9.072 -18.381  1.00  0.500          C  
ATOM   1078  OG  SER A  71      10.469  -9.803 -19.213  1.00  0.500          O  
ATOM   1079  H   SER A  71       7.037  -8.646 -16.992  1.00  0.420          H  
ATOM   1080  HA  SER A  71       7.994  -9.380 -19.718  1.00  0.430          H  
ATOM   1081 1HB  SER A  71       9.751  -8.007 -18.560  1.00  0.600          H  
ATOM   1082 2HB  SER A  71       9.857  -9.264 -17.339  1.00  0.600          H  
ATOM   1083  HG  SER A  71      11.364  -9.508 -19.003  1.00  0.600          H  
ATOM   1084  N   GLY A  72       8.884 -11.756 -18.630  1.00  0.330          N  
ATOM   1085  CA  GLY A  72       8.827 -13.189 -18.356  1.00  0.320          C  
ATOM   1086  C   GLY A  72       8.526 -14.050 -19.575  1.00  0.290          C  
ATOM   1087  O   GLY A  72       8.126 -13.562 -20.637  1.00  0.280          O  
ATOM   1088  H   GLY A  72       9.670 -11.370 -19.142  1.00  0.400          H  
ATOM   1089 1HA  GLY A  72       9.777 -13.509 -17.947  1.00  0.380          H  
ATOM   1090 2HA  GLY A  72       8.084 -13.370 -17.589  1.00  0.380          H  
ATOM   1091  N   PHE A  73       8.733 -15.351 -19.407  1.00  0.300          N  
ATOM   1092  CA  PHE A  73       8.561 -16.349 -20.444  1.00  0.300          C  
ATOM   1093  C   PHE A  73       7.213 -16.382 -21.123  1.00  0.280          C  
ATOM   1094  O   PHE A  73       7.150 -16.449 -22.351  1.00  0.290          O  
ATOM   1095  CB  PHE A  73       8.827 -17.727 -19.882  1.00  0.420          C  
ATOM   1096  CG  PHE A  73       8.547 -18.794 -20.834  1.00  0.420          C  
ATOM   1097  CD1 PHE A  73       9.436 -19.116 -21.802  1.00  0.420          C  
ATOM   1098  CD2 PHE A  73       7.381 -19.491 -20.756  1.00  0.420          C  
ATOM   1099  CE1 PHE A  73       9.178 -20.131 -22.682  1.00  0.420          C  
ATOM   1100  CE2 PHE A  73       7.111 -20.474 -21.610  1.00  0.420          C  
ATOM   1101  CZ  PHE A  73       8.008 -20.816 -22.581  1.00  0.420          C  
ATOM   1102  H   PHE A  73       9.057 -15.663 -18.489  1.00  0.360          H  
ATOM   1103  HA  PHE A  73       9.296 -16.150 -21.217  1.00  0.360          H  
ATOM   1104 1HB  PHE A  73       9.860 -17.800 -19.569  1.00  0.500          H  
ATOM   1105 2HB  PHE A  73       8.222 -17.895 -19.014  1.00  0.500          H  
ATOM   1106  HD1 PHE A  73      10.362 -18.571 -21.845  1.00  0.500          H  
ATOM   1107  HD2 PHE A  73       6.651 -19.244 -19.993  1.00  0.500          H  
ATOM   1108  HE1 PHE A  73       9.901 -20.388 -23.455  1.00  0.500          H  
ATOM   1109  HE2 PHE A  73       6.183 -20.984 -21.516  1.00  0.500          H  
ATOM   1110  HZ  PHE A  73       7.780 -21.623 -23.267  1.00  0.500          H  
ATOM   1111  N   ASP A  74       6.121 -16.386 -20.353  1.00  0.280          N  
ATOM   1112  CA  ASP A  74       4.820 -16.541 -20.972  1.00  0.300          C  
ATOM   1113  C   ASP A  74       4.507 -15.293 -21.732  1.00  0.290          C  
ATOM   1114  O   ASP A  74       3.862 -15.338 -22.784  1.00  0.330          O  
ATOM   1115  CB  ASP A  74       3.679 -16.728 -20.000  1.00  0.410          C  
ATOM   1116  CG  ASP A  74       3.603 -18.003 -19.240  1.00  0.410          C  
ATOM   1117  OD1 ASP A  74       4.427 -18.853 -19.372  1.00  0.410          O  
ATOM   1118  OD2 ASP A  74       2.578 -18.185 -18.590  1.00  0.410          O  
ATOM   1119  H   ASP A  74       6.200 -16.218 -19.355  1.00  0.340          H  
ATOM   1120  HA  ASP A  74       4.852 -17.385 -21.664  1.00  0.360          H  
ATOM   1121 1HB  ASP A  74       3.705 -15.911 -19.297  1.00  0.490          H  
ATOM   1122 2HB  ASP A  74       2.793 -16.633 -20.552  1.00  0.490          H  
ATOM   1123  N   VAL A  75       4.967 -14.171 -21.189  1.00  0.270          N  
ATOM   1124  CA  VAL A  75       4.753 -12.885 -21.823  1.00  0.280          C  
ATOM   1125  C   VAL A  75       5.454 -12.909 -23.184  1.00  0.270          C  
ATOM   1126  O   VAL A  75       4.862 -12.481 -24.175  1.00  0.280          O  
ATOM   1127  CB  VAL A  75       5.270 -11.752 -20.924  1.00  0.390          C  
ATOM   1128  CG1 VAL A  75       5.217 -10.396 -21.642  1.00  0.390          C  
ATOM   1129  CG2 VAL A  75       4.445 -11.747 -19.655  1.00  0.390          C  
ATOM   1130  H   VAL A  75       5.445 -14.248 -20.282  1.00  0.320          H  
ATOM   1131  HA  VAL A  75       3.684 -12.743 -21.978  1.00  0.340          H  
ATOM   1132  HB  VAL A  75       6.307 -11.942 -20.678  1.00  0.470          H  
ATOM   1133 1HG1 VAL A  75       5.605  -9.622 -20.985  1.00  0.470          H  
ATOM   1134 2HG1 VAL A  75       5.825 -10.427 -22.546  1.00  0.470          H  
ATOM   1135 3HG1 VAL A  75       4.187 -10.165 -21.905  1.00  0.470          H  
ATOM   1136 1HG2 VAL A  75       4.813 -10.993 -18.989  1.00  0.470          H  
ATOM   1137 2HG2 VAL A  75       3.401 -11.552 -19.897  1.00  0.470          H  
ATOM   1138 3HG2 VAL A  75       4.528 -12.712 -19.165  1.00  0.470          H  
ATOM   1139  N   ASP A  76       6.710 -13.406 -23.237  1.00  0.250          N  
ATOM   1140  CA  ASP A  76       7.420 -13.536 -24.512  1.00  0.250          C  
ATOM   1141  C   ASP A  76       6.823 -14.568 -25.453  1.00  0.240          C  
ATOM   1142  O   ASP A  76       6.828 -14.349 -26.664  1.00  0.250          O  
ATOM   1143  CB  ASP A  76       8.913 -13.790 -24.337  1.00  0.350          C  
ATOM   1144  CG  ASP A  76       9.720 -12.526 -24.015  1.00  0.350          C  
ATOM   1145  OD1 ASP A  76       9.222 -11.432 -24.237  1.00  0.350          O  
ATOM   1146  OD2 ASP A  76      10.853 -12.649 -23.593  1.00  0.350          O  
ATOM   1147  H   ASP A  76       7.175 -13.670 -22.361  1.00  0.300          H  
ATOM   1148  HA  ASP A  76       7.345 -12.576 -25.012  1.00  0.300          H  
ATOM   1149 1HB  ASP A  76       9.046 -14.500 -23.516  1.00  0.420          H  
ATOM   1150 2HB  ASP A  76       9.310 -14.249 -25.235  1.00  0.420          H  
ATOM   1151  N   ILE A  77       6.304 -15.695 -24.953  1.00  0.250          N  
ATOM   1152  CA  ILE A  77       5.681 -16.613 -25.894  1.00  0.270          C  
ATOM   1153  C   ILE A  77       4.440 -15.967 -26.461  1.00  0.280          C  
ATOM   1154  O   ILE A  77       4.292 -15.920 -27.672  1.00  0.300          O  
ATOM   1155  CB  ILE A  77       5.291 -17.981 -25.276  1.00  0.370          C  
ATOM   1156  CG1 ILE A  77       6.538 -18.783 -24.833  1.00  0.370          C  
ATOM   1157  CG2 ILE A  77       4.397 -18.816 -26.265  1.00  0.370          C  
ATOM   1158  CD1 ILE A  77       7.517 -19.210 -25.939  1.00  0.370          C  
ATOM   1159  H   ILE A  77       6.376 -15.907 -23.953  1.00  0.300          H  
ATOM   1160  HA  ILE A  77       6.363 -16.783 -26.720  1.00  0.320          H  
ATOM   1161  HB  ILE A  77       4.716 -17.794 -24.364  1.00  0.440          H  
ATOM   1162 1HG1 ILE A  77       7.091 -18.182 -24.118  1.00  0.440          H  
ATOM   1163 2HG1 ILE A  77       6.184 -19.676 -24.333  1.00  0.440          H  
ATOM   1164 1HG2 ILE A  77       4.115 -19.750 -25.788  1.00  0.440          H  
ATOM   1165 2HG2 ILE A  77       3.493 -18.267 -26.513  1.00  0.440          H  
ATOM   1166 3HG2 ILE A  77       4.937 -19.026 -27.181  1.00  0.440          H  
ATOM   1167 1HD1 ILE A  77       8.343 -19.764 -25.493  1.00  0.440          H  
ATOM   1168 2HD1 ILE A  77       7.015 -19.845 -26.658  1.00  0.440          H  
ATOM   1169 3HD1 ILE A  77       7.910 -18.355 -26.437  1.00  0.440          H  
ATOM   1170  N   ALA A  78       3.554 -15.443 -25.608  1.00  0.280          N  
ATOM   1171  CA  ALA A  78       2.330 -14.827 -26.097  1.00  0.280          C  
ATOM   1172  C   ALA A  78       2.632 -13.649 -27.013  1.00  0.270          C  
ATOM   1173  O   ALA A  78       1.964 -13.482 -28.037  1.00  0.280          O  
ATOM   1174  CB  ALA A  78       1.464 -14.416 -24.934  1.00  0.390          C  
ATOM   1175  H   ALA A  78       3.722 -15.496 -24.601  1.00  0.340          H  
ATOM   1176  HA  ALA A  78       1.795 -15.559 -26.679  1.00  0.340          H  
ATOM   1177 1HB  ALA A  78       0.541 -13.983 -25.295  1.00  0.470          H  
ATOM   1178 2HB  ALA A  78       1.253 -15.290 -24.341  1.00  0.470          H  
ATOM   1179 3HB  ALA A  78       1.999 -13.701 -24.332  1.00  0.470          H  
ATOM   1180  N   ARG A  79       3.649 -12.850 -26.678  1.00  0.270          N  
ATOM   1181  CA  ARG A  79       4.055 -11.746 -27.520  1.00  0.300          C  
ATOM   1182  C   ARG A  79       4.501 -12.283 -28.875  1.00  0.310          C  
ATOM   1183  O   ARG A  79       4.075 -11.774 -29.915  1.00  0.330          O  
ATOM   1184  CB  ARG A  79       5.179 -10.964 -26.865  1.00  0.410          C  
ATOM   1185  CG  ARG A  79       5.698  -9.785 -27.652  1.00  0.410          C  
ATOM   1186  CD  ARG A  79       6.895  -9.153 -26.992  1.00  0.410          C  
ATOM   1187  NE  ARG A  79       8.036 -10.089 -26.858  1.00  0.410          N  
ATOM   1188  CZ  ARG A  79       8.862 -10.481 -27.859  1.00  0.410          C  
ATOM   1189  NH1 ARG A  79       8.688 -10.065 -29.114  1.00  0.410          N  
ATOM   1190  NH2 ARG A  79       9.854 -11.301 -27.563  1.00  0.410          N  
ATOM   1191  H   ARG A  79       4.151 -12.981 -25.798  1.00  0.320          H  
ATOM   1192  HA  ARG A  79       3.203 -11.083 -27.665  1.00  0.360          H  
ATOM   1193 1HB  ARG A  79       4.852 -10.595 -25.895  1.00  0.490          H  
ATOM   1194 2HB  ARG A  79       6.011 -11.634 -26.692  1.00  0.490          H  
ATOM   1195 1HG  ARG A  79       5.971 -10.104 -28.656  1.00  0.490          H  
ATOM   1196 2HG  ARG A  79       4.914  -9.032 -27.720  1.00  0.490          H  
ATOM   1197 1HD  ARG A  79       7.222  -8.290 -27.570  1.00  0.490          H  
ATOM   1198 2HD  ARG A  79       6.613  -8.825 -25.989  1.00  0.490          H  
ATOM   1199  HE  ARG A  79       8.256 -10.463 -25.906  1.00  0.490          H  
ATOM   1200 1HH1 ARG A  79       7.926  -9.438 -29.367  1.00  0.490          H  
ATOM   1201 2HH1 ARG A  79       9.307 -10.381 -29.851  1.00  0.490          H  
ATOM   1202 1HH2 ARG A  79       9.983 -11.601 -26.591  1.00  0.490          H  
ATOM   1203 2HH2 ARG A  79      10.483 -11.619 -28.280  1.00  0.490          H  
ATOM   1204  N   ALA A  80       5.374 -13.296 -28.863  1.00  0.300          N  
ATOM   1205  CA  ALA A  80       5.869 -13.922 -30.070  1.00  0.340          C  
ATOM   1206  C   ALA A  80       4.727 -14.530 -30.880  1.00  0.350          C  
ATOM   1207  O   ALA A  80       4.783 -14.531 -32.112  1.00  0.400          O  
ATOM   1208  CB  ALA A  80       6.909 -14.966 -29.732  1.00  0.460          C  
ATOM   1209  H   ALA A  80       5.726 -13.660 -27.974  1.00  0.360          H  
ATOM   1210  HA  ALA A  80       6.338 -13.144 -30.681  1.00  0.410          H  
ATOM   1211 1HB  ALA A  80       7.300 -15.409 -30.644  1.00  0.550          H  
ATOM   1212 2HB  ALA A  80       7.713 -14.489 -29.180  1.00  0.550          H  
ATOM   1213 3HB  ALA A  80       6.458 -15.730 -29.115  1.00  0.550          H  
ATOM   1214  N   LEU A  81       3.690 -15.066 -30.203  1.00  0.310          N  
ATOM   1215  CA  LEU A  81       2.584 -15.642 -30.950  1.00  0.330          C  
ATOM   1216  C   LEU A  81       1.930 -14.522 -31.717  1.00  0.350          C  
ATOM   1217  O   LEU A  81       1.649 -14.650 -32.908  1.00  0.370          O  
ATOM   1218  CB  LEU A  81       1.512 -16.282 -30.028  1.00  0.450          C  
ATOM   1219  CG  LEU A  81       1.927 -17.531 -29.233  1.00  0.450          C  
ATOM   1220  CD1 LEU A  81       0.862 -17.929 -28.278  1.00  0.450          C  
ATOM   1221  CD2 LEU A  81       2.141 -18.624 -30.091  1.00  0.450          C  
ATOM   1222  H   LEU A  81       3.725 -15.109 -29.185  1.00  0.370          H  
ATOM   1223  HA  LEU A  81       2.982 -16.360 -31.648  1.00  0.400          H  
ATOM   1224 1HB  LEU A  81       1.183 -15.532 -29.316  1.00  0.540          H  
ATOM   1225 2HB  LEU A  81       0.658 -16.559 -30.644  1.00  0.540          H  
ATOM   1226  HG  LEU A  81       2.815 -17.317 -28.712  1.00  0.540          H  
ATOM   1227 1HD1 LEU A  81       1.176 -18.814 -27.722  1.00  0.540          H  
ATOM   1228 2HD1 LEU A  81       0.636 -17.140 -27.588  1.00  0.540          H  
ATOM   1229 3HD1 LEU A  81      -0.007 -18.166 -28.866  1.00  0.540          H  
ATOM   1230 1HD2 LEU A  81       2.456 -19.445 -29.492  1.00  0.540          H  
ATOM   1231 2HD2 LEU A  81       1.219 -18.865 -30.586  1.00  0.540          H  
ATOM   1232 3HD2 LEU A  81       2.894 -18.409 -30.816  1.00  0.540          H  
ATOM   1233  N   CYS A  82       1.759 -13.378 -31.070  1.00  0.340          N  
ATOM   1234  CA  CYS A  82       1.143 -12.237 -31.729  1.00  0.360          C  
ATOM   1235  C   CYS A  82       1.991 -11.768 -32.898  1.00  0.400          C  
ATOM   1236  O   CYS A  82       1.452 -11.379 -33.947  1.00  0.440          O  
ATOM   1237  CB  CYS A  82       0.923 -11.113 -30.737  1.00  0.500          C  
ATOM   1238  SG  CYS A  82      -0.340 -11.506 -29.521  1.00  0.500          S  
ATOM   1239  H   CYS A  82       1.980 -13.325 -30.072  1.00  0.410          H  
ATOM   1240  HA  CYS A  82       0.181 -12.544 -32.112  1.00  0.430          H  
ATOM   1241 1HB  CYS A  82       1.846 -10.895 -30.209  1.00  0.600          H  
ATOM   1242 2HB  CYS A  82       0.625 -10.207 -31.270  1.00  0.600          H  
ATOM   1243  N   ASP A  83       3.314 -11.817 -32.771  1.00  0.400          N  
ATOM   1244  CA  ASP A  83       4.136 -11.418 -33.900  1.00  0.450          C  
ATOM   1245  C   ASP A  83       3.842 -12.359 -35.084  1.00  0.440          C  
ATOM   1246  O   ASP A  83       3.571 -11.910 -36.201  1.00  0.450          O  
ATOM   1247  CB  ASP A  83       5.631 -11.532 -33.569  1.00  0.610          C  
ATOM   1248  CG  ASP A  83       6.186 -10.522 -32.538  1.00  0.610          C  
ATOM   1249  OD1 ASP A  83       5.569  -9.528 -32.240  1.00  0.610          O  
ATOM   1250  OD2 ASP A  83       7.263 -10.791 -32.049  1.00  0.610          O  
ATOM   1251  H   ASP A  83       3.720 -12.057 -31.857  1.00  0.480          H  
ATOM   1252  HA  ASP A  83       3.888 -10.395 -34.180  1.00  0.540          H  
ATOM   1253 1HB  ASP A  83       5.833 -12.534 -33.201  1.00  0.730          H  
ATOM   1254 2HB  ASP A  83       6.197 -11.418 -34.489  1.00  0.730          H  
ATOM   1255  N   GLU A  84       3.804 -13.675 -34.815  1.00  0.430          N  
ATOM   1256  CA  GLU A  84       3.559 -14.699 -35.845  1.00  0.430          C  
ATOM   1257  C   GLU A  84       2.159 -14.609 -36.458  1.00  0.420          C  
ATOM   1258  O   GLU A  84       1.972 -14.835 -37.655  1.00  0.440          O  
ATOM   1259  CB  GLU A  84       3.775 -16.100 -35.264  1.00  0.600          C  
ATOM   1260  CG  GLU A  84       5.230 -16.480 -34.954  1.00  0.600          C  
ATOM   1261  CD  GLU A  84       6.075 -16.574 -36.191  1.00  0.600          C  
ATOM   1262  OE1 GLU A  84       5.583 -17.083 -37.166  1.00  0.600          O  
ATOM   1263  OE2 GLU A  84       7.213 -16.133 -36.177  1.00  0.600          O  
ATOM   1264  H   GLU A  84       4.025 -13.977 -33.859  1.00  0.520          H  
ATOM   1265  HA  GLU A  84       4.283 -14.550 -36.646  1.00  0.520          H  
ATOM   1266 1HB  GLU A  84       3.244 -16.157 -34.332  1.00  0.720          H  
ATOM   1267 2HB  GLU A  84       3.354 -16.849 -35.933  1.00  0.720          H  
ATOM   1268 1HG  GLU A  84       5.654 -15.725 -34.295  1.00  0.720          H  
ATOM   1269 2HG  GLU A  84       5.245 -17.433 -34.424  1.00  0.720          H  
ATOM   1270  N   MET A  85       1.180 -14.233 -35.641  1.00  0.410          N  
ATOM   1271  CA  MET A  85      -0.212 -14.097 -36.057  1.00  0.410          C  
ATOM   1272  C   MET A  85      -0.514 -12.740 -36.678  1.00  0.440          C  
ATOM   1273  O   MET A  85      -1.662 -12.486 -37.044  1.00  0.460          O  
ATOM   1274  CB  MET A  85      -1.151 -14.210 -34.853  1.00  0.570          C  
ATOM   1275  CG  MET A  85      -1.248 -15.554 -34.161  1.00  0.570          C  
ATOM   1276  SD  MET A  85      -2.516 -15.573 -32.871  1.00  0.570          S  
ATOM   1277  CE  MET A  85      -1.815 -14.501 -31.628  1.00  0.570          C  
ATOM   1278  H   MET A  85       1.420 -14.110 -34.654  1.00  0.490          H  
ATOM   1279  HA  MET A  85      -0.433 -14.870 -36.791  1.00  0.490          H  
ATOM   1280 1HB  MET A  85      -0.822 -13.484 -34.124  1.00  0.690          H  
ATOM   1281 2HB  MET A  85      -2.158 -13.926 -35.157  1.00  0.690          H  
ATOM   1282 1HG  MET A  85      -1.486 -16.329 -34.894  1.00  0.690          H  
ATOM   1283 2HG  MET A  85      -0.307 -15.799 -33.711  1.00  0.690          H  
ATOM   1284 1HE  MET A  85      -2.461 -14.445 -30.782  1.00  0.690          H  
ATOM   1285 2HE  MET A  85      -0.860 -14.880 -31.314  1.00  0.690          H  
ATOM   1286 3HE  MET A  85      -1.714 -13.514 -32.029  1.00  0.690          H  
ATOM   1287  N   LYS A  86       0.481 -11.843 -36.747  1.00  0.460          N  
ATOM   1288  CA  LYS A  86       0.279 -10.482 -37.226  1.00  0.490          C  
ATOM   1289  C   LYS A  86      -0.825  -9.791 -36.416  1.00  0.480          C  
ATOM   1290  O   LYS A  86      -1.657  -9.070 -36.973  1.00  0.500          O  
ATOM   1291  CB  LYS A  86      -0.072 -10.474 -38.721  1.00  0.670          C  
ATOM   1292  CG  LYS A  86       0.988 -11.096 -39.616  1.00  0.670          C  
ATOM   1293  CD  LYS A  86       0.599 -10.996 -41.085  1.00  0.670          C  
ATOM   1294  CE  LYS A  86       1.634 -11.659 -41.986  1.00  0.670          C  
ATOM   1295  NZ  LYS A  86       1.237 -11.604 -43.425  1.00  0.670          N  
ATOM   1296  H   LYS A  86       1.433 -12.102 -36.467  1.00  0.550          H  
ATOM   1297  HA  LYS A  86       1.206  -9.927 -37.073  1.00  0.590          H  
ATOM   1298 1HB  LYS A  86      -1.009 -10.997 -38.892  1.00  0.810          H  
ATOM   1299 2HB  LYS A  86      -0.213  -9.445 -39.050  1.00  0.810          H  
ATOM   1300 1HG  LYS A  86       1.939 -10.589 -39.455  1.00  0.810          H  
ATOM   1301 2HG  LYS A  86       1.111 -12.148 -39.347  1.00  0.810          H  
ATOM   1302 1HD  LYS A  86      -0.366 -11.483 -41.233  1.00  0.810          H  
ATOM   1303 2HD  LYS A  86       0.503  -9.947 -41.362  1.00  0.810          H  
ATOM   1304 1HE  LYS A  86       2.589 -11.153 -41.863  1.00  0.810          H  
ATOM   1305 2HE  LYS A  86       1.746 -12.703 -41.690  1.00  0.810          H  
ATOM   1306 1HZ  LYS A  86       1.947 -12.053 -43.987  1.00  0.810          H  
ATOM   1307 2HZ  LYS A  86       0.356 -12.082 -43.552  1.00  0.810          H  
ATOM   1308 3HZ  LYS A  86       1.141 -10.641 -43.713  1.00  0.810          H  
ATOM   1309  N   ALA A  87      -0.829 -10.020 -35.096  1.00  0.450          N  
ATOM   1310  CA  ALA A  87      -1.820  -9.456 -34.185  1.00  0.450          C  
ATOM   1311  C   ALA A  87      -1.263  -8.281 -33.398  1.00  0.420          C  
ATOM   1312  O   ALA A  87      -0.062  -8.201 -33.134  1.00  0.490          O  
ATOM   1313  CB  ALA A  87      -2.307 -10.530 -33.217  1.00  0.630          C  
ATOM   1314  H   ALA A  87      -0.086 -10.610 -34.712  1.00  0.540          H  
ATOM   1315  HA  ALA A  87      -2.664  -9.098 -34.774  1.00  0.540          H  
ATOM   1316 1HB  ALA A  87      -3.063 -10.102 -32.560  1.00  0.760          H  
ATOM   1317 2HB  ALA A  87      -2.736 -11.361 -33.777  1.00  0.760          H  
ATOM   1318 3HB  ALA A  87      -1.478 -10.883 -32.627  1.00  0.760          H  
ATOM   1319  N   GLU A  88      -2.137  -7.361 -33.010  1.00  0.430          N  
ATOM   1320  CA  GLU A  88      -1.711  -6.292 -32.116  1.00  0.430          C  
ATOM   1321  C   GLU A  88      -2.057  -6.750 -30.725  1.00  0.440          C  
ATOM   1322  O   GLU A  88      -3.213  -7.039 -30.464  1.00  0.730          O  
ATOM   1323  CB  GLU A  88      -2.405  -4.961 -32.422  1.00  0.600          C  
ATOM   1324  CG  GLU A  88      -1.977  -3.831 -31.486  1.00  0.600          C  
ATOM   1325  CD  GLU A  88      -2.675  -2.541 -31.741  1.00  0.600          C  
ATOM   1326  OE1 GLU A  88      -3.356  -2.431 -32.728  1.00  0.600          O  
ATOM   1327  OE2 GLU A  88      -2.554  -1.663 -30.918  1.00  0.600          O  
ATOM   1328  H   GLU A  88      -3.126  -7.451 -33.273  1.00  0.520          H  
ATOM   1329  HA  GLU A  88      -0.632  -6.159 -32.185  1.00  0.520          H  
ATOM   1330 1HB  GLU A  88      -2.183  -4.658 -33.446  1.00  0.720          H  
ATOM   1331 2HB  GLU A  88      -3.479  -5.074 -32.346  1.00  0.720          H  
ATOM   1332 1HG  GLU A  88      -2.177  -4.126 -30.457  1.00  0.720          H  
ATOM   1333 2HG  GLU A  88      -0.902  -3.682 -31.584  1.00  0.720          H  
ATOM   1334  N   CYS A  89      -1.098  -6.868 -29.833  1.00  0.380          N  
ATOM   1335  CA  CYS A  89      -1.480  -7.382 -28.527  1.00  0.350          C  
ATOM   1336  C   CYS A  89      -1.138  -6.487 -27.368  1.00  0.360          C  
ATOM   1337  O   CYS A  89      -0.107  -5.808 -27.357  1.00  0.440          O  
ATOM   1338  CB  CYS A  89      -0.887  -8.761 -28.348  1.00  0.500          C  
ATOM   1339  SG  CYS A  89      -1.540  -9.883 -29.588  1.00  0.500          S  
ATOM   1340  H   CYS A  89      -0.139  -6.633 -30.055  1.00  0.460          H  
ATOM   1341  HA  CYS A  89      -2.560  -7.508 -28.504  1.00  0.420          H  
ATOM   1342 1HB  CYS A  89       0.199  -8.721 -28.440  1.00  0.600          H  
ATOM   1343 2HB  CYS A  89      -1.134  -9.145 -27.358  1.00  0.600          H  
ATOM   1344  N   THR A  90      -1.997  -6.554 -26.360  1.00  0.390          N  
ATOM   1345  CA  THR A  90      -1.799  -5.824 -25.118  1.00  0.480          C  
ATOM   1346  C   THR A  90      -2.029  -6.747 -23.936  1.00  0.390          C  
ATOM   1347  O   THR A  90      -2.879  -7.646 -23.992  1.00  0.370          O  
ATOM   1348  CB  THR A  90      -2.759  -4.611 -25.029  1.00  0.640          C  
ATOM   1349  OG1 THR A  90      -2.451  -3.839 -23.865  1.00  0.640          O  
ATOM   1350  CG2 THR A  90      -4.235  -5.083 -24.926  1.00  0.640          C  
ATOM   1351  H   THR A  90      -2.840  -7.124 -26.502  1.00  0.470          H  
ATOM   1352  HA  THR A  90      -0.772  -5.465 -25.075  1.00  0.580          H  
ATOM   1353  HB  THR A  90      -2.637  -3.994 -25.917  1.00  0.760          H  
ATOM   1354  HG1 THR A  90      -1.629  -3.358 -24.004  1.00  0.760          H  
ATOM   1355 1HG2 THR A  90      -4.880  -4.214 -24.868  1.00  0.760          H  
ATOM   1356 2HG2 THR A  90      -4.494  -5.670 -25.808  1.00  0.760          H  
ATOM   1357 3HG2 THR A  90      -4.383  -5.685 -24.033  1.00  0.760          H  
ATOM   1358  N   PHE A  91      -1.282  -6.527 -22.861  1.00  0.390          N  
ATOM   1359  CA  PHE A  91      -1.473  -7.335 -21.671  1.00  0.350          C  
ATOM   1360  C   PHE A  91      -2.114  -6.540 -20.559  1.00  0.350          C  
ATOM   1361  O   PHE A  91      -1.737  -5.396 -20.288  1.00  0.380          O  
ATOM   1362  CB  PHE A  91      -0.154  -7.901 -21.161  1.00  0.510          C  
ATOM   1363  CG  PHE A  91       0.492  -8.946 -22.035  1.00  0.510          C  
ATOM   1364  CD1 PHE A  91       1.344  -8.573 -23.063  1.00  0.510          C  
ATOM   1365  CD2 PHE A  91       0.277 -10.305 -21.807  1.00  0.510          C  
ATOM   1366  CE1 PHE A  91       1.959  -9.517 -23.846  1.00  0.510          C  
ATOM   1367  CE2 PHE A  91       0.903 -11.252 -22.594  1.00  0.510          C  
ATOM   1368  CZ  PHE A  91       1.746 -10.844 -23.616  1.00  0.510          C  
ATOM   1369  H   PHE A  91      -0.604  -5.780 -22.869  1.00  0.470          H  
ATOM   1370  HA  PHE A  91      -2.123  -8.162 -21.922  1.00  0.420          H  
ATOM   1371 1HB  PHE A  91       0.549  -7.085 -21.033  1.00  0.610          H  
ATOM   1372 2HB  PHE A  91      -0.321  -8.339 -20.178  1.00  0.610          H  
ATOM   1373  HD1 PHE A  91       1.526  -7.516 -23.249  1.00  0.610          H  
ATOM   1374  HD2 PHE A  91      -0.391 -10.616 -20.995  1.00  0.610          H  
ATOM   1375  HE1 PHE A  91       2.628  -9.205 -24.650  1.00  0.610          H  
ATOM   1376  HE2 PHE A  91       0.736 -12.316 -22.407  1.00  0.610          H  
ATOM   1377  HZ  PHE A  91       2.255 -11.567 -24.241  1.00  0.610          H  
ATOM   1378  N   ILE A  92      -3.056  -7.175 -19.889  1.00  0.360          N  
ATOM   1379  CA  ILE A  92      -3.734  -6.566 -18.759  1.00  0.400          C  
ATOM   1380  C   ILE A  92      -3.306  -7.334 -17.526  1.00  0.430          C  
ATOM   1381  O   ILE A  92      -3.420  -8.566 -17.492  1.00  0.460          O  
ATOM   1382  CB  ILE A  92      -5.258  -6.670 -18.889  1.00  0.540          C  
ATOM   1383  CG1 ILE A  92      -5.755  -6.154 -20.308  1.00  0.540          C  
ATOM   1384  CG2 ILE A  92      -5.974  -5.901 -17.735  1.00  0.540          C  
ATOM   1385  CD1 ILE A  92      -5.480  -4.705 -20.672  1.00  0.540          C  
ATOM   1386  H   ILE A  92      -3.298  -8.120 -20.211  1.00  0.430          H  
ATOM   1387  HA  ILE A  92      -3.426  -5.527 -18.653  1.00  0.480          H  
ATOM   1388  HB  ILE A  92      -5.511  -7.685 -18.803  1.00  0.650          H  
ATOM   1389 1HG1 ILE A  92      -5.283  -6.780 -21.068  1.00  0.650          H  
ATOM   1390 2HG1 ILE A  92      -6.819  -6.307 -20.358  1.00  0.650          H  
ATOM   1391 1HG2 ILE A  92      -7.052  -6.017 -17.822  1.00  0.650          H  
ATOM   1392 2HG2 ILE A  92      -5.658  -6.298 -16.768  1.00  0.650          H  
ATOM   1393 3HG2 ILE A  92      -5.729  -4.843 -17.778  1.00  0.650          H  
ATOM   1394 1HD1 ILE A  92      -5.873  -4.506 -21.672  1.00  0.650          H  
ATOM   1395 2HD1 ILE A  92      -5.962  -4.037 -19.964  1.00  0.650          H  
ATOM   1396 3HD1 ILE A  92      -4.405  -4.521 -20.671  1.00  0.650          H  
ATOM   1397  N   THR A  93      -2.849  -6.631 -16.507  1.00  0.480          N  
ATOM   1398  CA  THR A  93      -2.405  -7.309 -15.310  1.00  0.510          C  
ATOM   1399  C   THR A  93      -3.577  -7.477 -14.369  1.00  0.510          C  
ATOM   1400  O   THR A  93      -4.193  -6.484 -13.984  1.00  0.740          O  
ATOM   1401  CB  THR A  93      -1.342  -6.478 -14.617  1.00  0.700          C  
ATOM   1402  OG1 THR A  93      -1.906  -5.192 -14.354  1.00  0.700          O  
ATOM   1403  CG2 THR A  93      -0.123  -6.335 -15.521  1.00  0.700          C  
ATOM   1404  H   THR A  93      -2.783  -5.623 -16.560  1.00  0.580          H  
ATOM   1405  HA  THR A  93      -2.003  -8.278 -15.576  1.00  0.610          H  
ATOM   1406  HB  THR A  93      -1.059  -6.947 -13.676  1.00  0.840          H  
ATOM   1407  HG1 THR A  93      -2.680  -5.316 -13.759  1.00  0.840          H  
ATOM   1408 1HG2 THR A  93       0.612  -5.716 -15.019  1.00  0.840          H  
ATOM   1409 2HG2 THR A  93       0.294  -7.321 -15.726  1.00  0.840          H  
ATOM   1410 3HG2 THR A  93      -0.409  -5.864 -16.460  1.00  0.840          H  
ATOM   1411  N   GLN A  94      -3.852  -8.728 -13.985  1.00  0.390          N  
ATOM   1412  CA  GLN A  94      -4.990  -9.092 -13.144  1.00  0.430          C  
ATOM   1413  C   GLN A  94      -4.729 -10.322 -12.279  1.00  0.350          C  
ATOM   1414  O   GLN A  94      -4.390 -11.384 -12.792  1.00  0.440          O  
ATOM   1415  CB  GLN A  94      -6.193  -9.383 -14.055  1.00  0.590          C  
ATOM   1416  CG  GLN A  94      -7.503  -9.680 -13.347  1.00  0.590          C  
ATOM   1417  CD  GLN A  94      -8.621  -9.884 -14.324  1.00  0.590          C  
ATOM   1418  OE1 GLN A  94      -8.426 -10.459 -15.393  1.00  0.590          O  
ATOM   1419  NE2 GLN A  94      -9.803  -9.408 -13.986  1.00  0.590          N  
ATOM   1420  H   GLN A  94      -3.233  -9.460 -14.342  1.00  0.470          H  
ATOM   1421  HA  GLN A  94      -5.208  -8.261 -12.480  1.00  0.520          H  
ATOM   1422 1HB  GLN A  94      -6.349  -8.558 -14.743  1.00  0.700          H  
ATOM   1423 2HB  GLN A  94      -5.957 -10.253 -14.665  1.00  0.700          H  
ATOM   1424 1HG  GLN A  94      -7.401 -10.600 -12.764  1.00  0.700          H  
ATOM   1425 2HG  GLN A  94      -7.765  -8.859 -12.695  1.00  0.700          H  
ATOM   1426 1HE2 GLN A  94     -10.584  -9.528 -14.599  1.00  0.700          H  
ATOM   1427 2HE2 GLN A  94      -9.930  -8.934 -13.112  1.00  0.700          H  
ATOM   1428  N   GLU A  95      -5.003 -10.198 -10.984  1.00  0.350          N  
ATOM   1429  CA  GLU A  95      -4.834 -11.289 -10.026  1.00  0.300          C  
ATOM   1430  C   GLU A  95      -5.728 -12.483 -10.381  1.00  0.300          C  
ATOM   1431  O   GLU A  95      -6.907 -12.303 -10.723  1.00  0.330          O  
ATOM   1432  CB  GLU A  95      -5.053 -10.727  -8.619  1.00  0.440          C  
ATOM   1433  CG  GLU A  95      -3.884  -9.792  -8.195  1.00  0.440          C  
ATOM   1434  CD  GLU A  95      -4.033  -9.103  -6.853  1.00  0.440          C  
ATOM   1435  OE1 GLU A  95      -5.074  -9.178  -6.272  1.00  0.440          O  
ATOM   1436  OE2 GLU A  95      -3.085  -8.457  -6.425  1.00  0.440          O  
ATOM   1437  H   GLU A  95      -5.302  -9.297 -10.636  1.00  0.420          H  
ATOM   1438  HA  GLU A  95      -3.806 -11.634 -10.078  1.00  0.360          H  
ATOM   1439 1HB  GLU A  95      -5.984 -10.162  -8.586  1.00  0.530          H  
ATOM   1440 2HB  GLU A  95      -5.132 -11.543  -7.903  1.00  0.530          H  
ATOM   1441 1HG  GLU A  95      -2.973 -10.390  -8.186  1.00  0.530          H  
ATOM   1442 2HG  GLU A  95      -3.761  -9.030  -8.959  1.00  0.530          H  
ATOM   1443  N   TRP A  96      -5.168 -13.700 -10.243  1.00  0.320          N  
ATOM   1444  CA  TRP A  96      -5.785 -14.965 -10.649  1.00  0.360          C  
ATOM   1445  C   TRP A  96      -7.269 -15.149 -10.357  1.00  0.340          C  
ATOM   1446  O   TRP A  96      -8.013 -15.656 -11.199  1.00  0.350          O  
ATOM   1447  CB  TRP A  96      -5.092 -16.147  -9.979  1.00  0.490          C  
ATOM   1448  CG  TRP A  96      -5.590 -17.455 -10.499  1.00  0.490          C  
ATOM   1449  CD1 TRP A  96      -6.656 -18.155 -10.062  1.00  0.490          C  
ATOM   1450  CD2 TRP A  96      -4.998 -18.250 -11.535  1.00  0.490          C  
ATOM   1451  NE1 TRP A  96      -6.789 -19.307 -10.773  1.00  0.490          N  
ATOM   1452  CE2 TRP A  96      -5.790 -19.384 -11.675  1.00  0.490          C  
ATOM   1453  CE3 TRP A  96      -3.872 -18.102 -12.335  1.00  0.490          C  
ATOM   1454  CZ2 TRP A  96      -5.493 -20.366 -12.577  1.00  0.490          C  
ATOM   1455  CZ3 TRP A  96      -3.577 -19.098 -13.236  1.00  0.490          C  
ATOM   1456  CH2 TRP A  96      -4.363 -20.192 -13.345  1.00  0.490          C  
ATOM   1457  H   TRP A  96      -4.203 -13.755  -9.893  1.00  0.380          H  
ATOM   1458  HA  TRP A  96      -5.639 -15.063 -11.722  1.00  0.430          H  
ATOM   1459 1HB  TRP A  96      -4.016 -16.088 -10.133  1.00  0.590          H  
ATOM   1460 2HB  TRP A  96      -5.269 -16.117  -8.907  1.00  0.590          H  
ATOM   1461  HD1 TRP A  96      -7.307 -17.845  -9.259  1.00  0.590          H  
ATOM   1462  HE1 TRP A  96      -7.518 -20.016 -10.607  1.00  0.590          H  
ATOM   1463  HE3 TRP A  96      -3.230 -17.225 -12.246  1.00  0.590          H  
ATOM   1464  HZ2 TRP A  96      -6.102 -21.261 -12.684  1.00  0.590          H  
ATOM   1465  HZ3 TRP A  96      -2.694 -18.994 -13.855  1.00  0.590          H  
ATOM   1466  HH2 TRP A  96      -4.091 -20.951 -14.048  1.00  0.590          H  
ATOM   1467  N   ASP A  97      -7.741 -14.824  -9.168  1.00  0.350          N  
ATOM   1468  CA  ASP A  97      -9.118 -15.159  -8.855  1.00  0.360          C  
ATOM   1469  C   ASP A  97     -10.177 -14.461  -9.722  1.00  0.310          C  
ATOM   1470  O   ASP A  97     -11.329 -14.903  -9.748  1.00  0.360          O  
ATOM   1471  CB  ASP A  97      -9.346 -14.943  -7.366  1.00  0.500          C  
ATOM   1472  CG  ASP A  97      -8.980 -13.570  -6.954  1.00  0.500          C  
ATOM   1473  OD1 ASP A  97      -7.874 -13.190  -7.273  1.00  0.500          O  
ATOM   1474  OD2 ASP A  97      -9.756 -12.905  -6.317  1.00  0.500          O  
ATOM   1475  H   ASP A  97      -7.174 -14.334  -8.467  1.00  0.420          H  
ATOM   1476  HA  ASP A  97      -9.230 -16.229  -9.026  1.00  0.430          H  
ATOM   1477 1HB  ASP A  97     -10.392 -15.123  -7.121  1.00  0.600          H  
ATOM   1478 2HB  ASP A  97      -8.745 -15.649  -6.806  1.00  0.600          H  
ATOM   1479  N   GLY A  98      -9.817 -13.377 -10.416  1.00  0.290          N  
ATOM   1480  CA  GLY A  98     -10.779 -12.685 -11.269  1.00  0.300          C  
ATOM   1481  C   GLY A  98     -10.502 -12.823 -12.775  1.00  0.320          C  
ATOM   1482  O   GLY A  98     -11.216 -12.220 -13.589  1.00  0.350          O  
ATOM   1483  H   GLY A  98      -8.843 -13.048 -10.367  1.00  0.350          H  
ATOM   1484 1HA  GLY A  98     -11.780 -13.055 -11.054  1.00  0.360          H  
ATOM   1485 2HA  GLY A  98     -10.779 -11.636 -11.000  1.00  0.360          H  
ATOM   1486  N   THR A  99      -9.503 -13.633 -13.149  1.00  0.330          N  
ATOM   1487  CA  THR A  99      -9.071 -13.763 -14.547  1.00  0.390          C  
ATOM   1488  C   THR A  99      -9.959 -14.595 -15.428  1.00  0.290          C  
ATOM   1489  O   THR A  99     -10.557 -14.085 -16.375  1.00  0.330          O  
ATOM   1490  CB  THR A  99      -7.722 -14.404 -14.597  1.00  0.520          C  
ATOM   1491  OG1 THR A  99      -7.833 -15.678 -13.952  1.00  0.520          O  
ATOM   1492  CG2 THR A  99      -6.711 -13.506 -13.885  1.00  0.520          C  
ATOM   1493  H   THR A  99      -9.000 -14.181 -12.440  1.00  0.400          H  
ATOM   1494  HA  THR A  99      -9.013 -12.771 -14.978  1.00  0.470          H  
ATOM   1495  HB  THR A  99      -7.461 -14.557 -15.614  1.00  0.630          H  
ATOM   1496  HG1 THR A  99      -6.973 -16.123 -13.953  1.00  0.630          H  
ATOM   1497 1HG2 THR A  99      -5.726 -13.953 -13.889  1.00  0.630          H  
ATOM   1498 2HG2 THR A  99      -6.668 -12.546 -14.387  1.00  0.630          H  
ATOM   1499 3HG2 THR A  99      -7.025 -13.361 -12.879  1.00  0.630          H  
ATOM   1500  N   ILE A 100     -10.091 -15.871 -15.104  1.00  0.340          N  
ATOM   1501  CA  ILE A 100     -10.952 -16.692 -15.928  1.00  0.290          C  
ATOM   1502  C   ILE A 100     -12.376 -16.134 -15.936  1.00  0.240          C  
ATOM   1503  O   ILE A 100     -13.009 -16.232 -16.983  1.00  0.230          O  
ATOM   1504  CB  ILE A 100     -10.889 -18.206 -15.581  1.00  0.430          C  
ATOM   1505  CG1 ILE A 100      -9.457 -18.801 -15.934  1.00  0.430          C  
ATOM   1506  CG2 ILE A 100     -12.015 -18.971 -16.322  1.00  0.430          C  
ATOM   1507  CD1 ILE A 100      -9.044 -18.779 -17.435  1.00  0.430          C  
ATOM   1508  H   ILE A 100      -9.528 -16.224 -14.334  1.00  0.410          H  
ATOM   1509  HA  ILE A 100     -10.605 -16.611 -16.945  1.00  0.350          H  
ATOM   1510  HB  ILE A 100     -11.009 -18.347 -14.522  1.00  0.510          H  
ATOM   1511 1HG1 ILE A 100      -8.702 -18.244 -15.372  1.00  0.510          H  
ATOM   1512 2HG1 ILE A 100      -9.435 -19.838 -15.601  1.00  0.510          H  
ATOM   1513 1HG2 ILE A 100     -11.965 -20.028 -16.067  1.00  0.510          H  
ATOM   1514 2HG2 ILE A 100     -12.990 -18.589 -16.024  1.00  0.510          H  
ATOM   1515 3HG2 ILE A 100     -11.908 -18.854 -17.398  1.00  0.510          H  
ATOM   1516 1HD1 ILE A 100      -8.066 -19.221 -17.531  1.00  0.510          H  
ATOM   1517 2HD1 ILE A 100      -9.745 -19.356 -18.028  1.00  0.510          H  
ATOM   1518 3HD1 ILE A 100      -9.001 -17.767 -17.816  1.00  0.510          H  
ATOM   1519  N   PRO A 101     -12.982 -15.681 -14.819  1.00  0.260          N  
ATOM   1520  CA  PRO A 101     -14.258 -14.989 -14.836  1.00  0.260          C  
ATOM   1521  C   PRO A 101     -14.274 -13.865 -15.886  1.00  0.240          C  
ATOM   1522  O   PRO A 101     -15.165 -13.837 -16.731  1.00  0.260          O  
ATOM   1523  CB  PRO A 101     -14.365 -14.488 -13.396  1.00  0.390          C  
ATOM   1524  CG  PRO A 101     -13.648 -15.571 -12.598  1.00  0.390          C  
ATOM   1525  CD  PRO A 101     -12.464 -15.951 -13.448  1.00  0.390          C  
ATOM   1526  HA  PRO A 101     -15.054 -15.717 -15.049  1.00  0.310          H  
ATOM   1527 1HB  PRO A 101     -13.890 -13.500 -13.298  1.00  0.470          H  
ATOM   1528 2HB  PRO A 101     -15.422 -14.370 -13.116  1.00  0.470          H  
ATOM   1529 1HG  PRO A 101     -13.342 -15.181 -11.607  1.00  0.470          H  
ATOM   1530 2HG  PRO A 101     -14.322 -16.417 -12.408  1.00  0.470          H  
ATOM   1531 1HD  PRO A 101     -11.650 -15.309 -13.172  1.00  0.470          H  
ATOM   1532 2HD  PRO A 101     -12.236 -17.000 -13.294  1.00  0.470          H  
ATOM   1533  N   ALA A 102     -13.282 -12.957 -15.868  1.00  0.240          N  
ATOM   1534  CA  ALA A 102     -13.212 -11.885 -16.862  1.00  0.250          C  
ATOM   1535  C   ALA A 102     -13.183 -12.443 -18.297  1.00  0.230          C  
ATOM   1536  O   ALA A 102     -13.770 -11.872 -19.230  1.00  0.270          O  
ATOM   1537  CB  ALA A 102     -12.011 -11.018 -16.576  1.00  0.350          C  
ATOM   1538  H   ALA A 102     -12.555 -12.956 -15.140  1.00  0.290          H  
ATOM   1539  HA  ALA A 102     -14.111 -11.279 -16.759  1.00  0.300          H  
ATOM   1540 1HB  ALA A 102     -11.977 -10.201 -17.260  1.00  0.420          H  
ATOM   1541 2HB  ALA A 102     -12.092 -10.635 -15.564  1.00  0.420          H  
ATOM   1542 3HB  ALA A 102     -11.099 -11.611 -16.662  1.00  0.420          H  
ATOM   1543  N   LEU A 103     -12.467 -13.549 -18.495  1.00  0.210          N  
ATOM   1544  CA  LEU A 103     -12.411 -14.161 -19.817  1.00  0.210          C  
ATOM   1545  C   LEU A 103     -13.807 -14.677 -20.189  1.00  0.250          C  
ATOM   1546  O   LEU A 103     -14.332 -14.382 -21.266  1.00  0.290          O  
ATOM   1547  CB  LEU A 103     -11.384 -15.318 -19.814  1.00  0.290          C  
ATOM   1548  CG  LEU A 103     -11.144 -16.113 -21.140  1.00  0.290          C  
ATOM   1549  CD1 LEU A 103     -10.582 -15.183 -22.214  1.00  0.290          C  
ATOM   1550  CD2 LEU A 103     -10.179 -17.267 -20.862  1.00  0.290          C  
ATOM   1551  H   LEU A 103     -11.935 -13.935 -17.707  1.00  0.250          H  
ATOM   1552  HA  LEU A 103     -12.137 -13.412 -20.540  1.00  0.250          H  
ATOM   1553 1HB  LEU A 103     -10.424 -14.915 -19.487  1.00  0.350          H  
ATOM   1554 2HB  LEU A 103     -11.703 -16.040 -19.074  1.00  0.350          H  
ATOM   1555  HG  LEU A 103     -12.092 -16.517 -21.505  1.00  0.350          H  
ATOM   1556 1HD1 LEU A 103     -10.420 -15.741 -23.133  1.00  0.350          H  
ATOM   1557 2HD1 LEU A 103     -11.281 -14.385 -22.414  1.00  0.350          H  
ATOM   1558 3HD1 LEU A 103      -9.637 -14.762 -21.880  1.00  0.350          H  
ATOM   1559 1HD2 LEU A 103     -10.014 -17.827 -21.766  1.00  0.350          H  
ATOM   1560 2HD2 LEU A 103      -9.242 -16.872 -20.512  1.00  0.350          H  
ATOM   1561 3HD2 LEU A 103     -10.605 -17.925 -20.105  1.00  0.350          H  
ATOM   1562  N   GLN A 104     -14.450 -15.389 -19.262  1.00  0.260          N  
ATOM   1563  CA  GLN A 104     -15.772 -15.962 -19.492  1.00  0.310          C  
ATOM   1564  C   GLN A 104     -16.848 -14.904 -19.706  1.00  0.350          C  
ATOM   1565  O   GLN A 104     -17.798 -15.110 -20.474  1.00  0.420          O  
ATOM   1566  CB  GLN A 104     -16.159 -16.900 -18.346  1.00  0.410          C  
ATOM   1567  CG  GLN A 104     -15.370 -18.193 -18.335  1.00  0.410          C  
ATOM   1568  CD  GLN A 104     -15.641 -18.996 -19.588  1.00  0.410          C  
ATOM   1569  OE1 GLN A 104     -16.808 -19.130 -20.024  1.00  0.410          O  
ATOM   1570  NE2 GLN A 104     -14.592 -19.533 -20.191  1.00  0.410          N  
ATOM   1571  H   GLN A 104     -13.975 -15.576 -18.378  1.00  0.310          H  
ATOM   1572  HA  GLN A 104     -15.712 -16.552 -20.397  1.00  0.370          H  
ATOM   1573 1HB  GLN A 104     -15.980 -16.396 -17.395  1.00  0.500          H  
ATOM   1574 2HB  GLN A 104     -17.218 -17.137 -18.400  1.00  0.500          H  
ATOM   1575 1HG  GLN A 104     -14.310 -17.961 -18.308  1.00  0.500          H  
ATOM   1576 2HG  GLN A 104     -15.649 -18.791 -17.465  1.00  0.500          H  
ATOM   1577 1HE2 GLN A 104     -14.719 -20.090 -21.036  1.00  0.500          H  
ATOM   1578 2HE2 GLN A 104     -13.677 -19.413 -19.808  1.00  0.500          H  
ATOM   1579  N   ALA A 105     -16.675 -13.759 -19.058  1.00  0.340          N  
ATOM   1580  CA  ALA A 105     -17.580 -12.628 -19.132  1.00  0.410          C  
ATOM   1581  C   ALA A 105     -17.377 -11.784 -20.395  1.00  0.390          C  
ATOM   1582  O   ALA A 105     -18.111 -10.817 -20.608  1.00  0.420          O  
ATOM   1583  CB  ALA A 105     -17.389 -11.750 -17.912  1.00  0.550          C  
ATOM   1584  H   ALA A 105     -15.900 -13.703 -18.394  1.00  0.410          H  
ATOM   1585  HA  ALA A 105     -18.597 -13.015 -19.144  1.00  0.490          H  
ATOM   1586 1HB  ALA A 105     -18.090 -10.921 -17.949  1.00  0.660          H  
ATOM   1587 2HB  ALA A 105     -17.561 -12.342 -17.012  1.00  0.660          H  
ATOM   1588 3HB  ALA A 105     -16.369 -11.372 -17.909  1.00  0.660          H  
ATOM   1589  N   GLY A 106     -16.379 -12.114 -21.221  1.00  0.370          N  
ATOM   1590  CA  GLY A 106     -16.118 -11.353 -22.433  1.00  0.370          C  
ATOM   1591  C   GLY A 106     -15.236 -10.105 -22.278  1.00  0.360          C  
ATOM   1592  O   GLY A 106     -15.262  -9.231 -23.147  1.00  0.400          O  
ATOM   1593  H   GLY A 106     -15.786 -12.928 -21.035  1.00  0.440          H  
ATOM   1594 1HA  GLY A 106     -15.645 -12.023 -23.152  1.00  0.440          H  
ATOM   1595 2HA  GLY A 106     -17.069 -11.062 -22.872  1.00  0.440          H  
ATOM   1596  N   LYS A 107     -14.470  -9.980 -21.186  1.00  0.330          N  
ATOM   1597  CA  LYS A 107     -13.618  -8.805 -21.030  1.00  0.340          C  
ATOM   1598  C   LYS A 107     -12.300  -9.069 -21.758  1.00  0.310          C  
ATOM   1599  O   LYS A 107     -11.680  -8.164 -22.311  1.00  0.370          O  
ATOM   1600  CB  LYS A 107     -13.361  -8.529 -19.554  1.00  0.470          C  
ATOM   1601  CG  LYS A 107     -14.607  -8.128 -18.771  1.00  0.470          C  
ATOM   1602  CD  LYS A 107     -14.280  -7.761 -17.334  1.00  0.470          C  
ATOM   1603  CE  LYS A 107     -15.477  -7.093 -16.622  1.00  0.470          C  
ATOM   1604  NZ  LYS A 107     -16.667  -7.975 -16.543  1.00  0.470          N  
ATOM   1605  H   LYS A 107     -14.429 -10.705 -20.470  1.00  0.400          H  
ATOM   1606  HA  LYS A 107     -14.100  -7.941 -21.487  1.00  0.410          H  
ATOM   1607 1HB  LYS A 107     -12.940  -9.405 -19.106  1.00  0.570          H  
ATOM   1608 2HB  LYS A 107     -12.629  -7.725 -19.461  1.00  0.570          H  
ATOM   1609 1HG  LYS A 107     -15.116  -7.320 -19.258  1.00  0.570          H  
ATOM   1610 2HG  LYS A 107     -15.275  -8.993 -18.765  1.00  0.570          H  
ATOM   1611 1HD  LYS A 107     -13.993  -8.652 -16.781  1.00  0.570          H  
ATOM   1612 2HD  LYS A 107     -13.436  -7.068 -17.338  1.00  0.570          H  
ATOM   1613 1HE  LYS A 107     -15.183  -6.835 -15.612  1.00  0.570          H  
ATOM   1614 2HE  LYS A 107     -15.743  -6.181 -17.156  1.00  0.570          H  
ATOM   1615 1HZ  LYS A 107     -17.414  -7.489 -16.063  1.00  0.570          H  
ATOM   1616 2HZ  LYS A 107     -16.966  -8.199 -17.483  1.00  0.570          H  
ATOM   1617 3HZ  LYS A 107     -16.428  -8.816 -16.031  1.00  0.570          H  
ATOM   1618  N   PHE A 108     -11.910 -10.344 -21.783  1.00  0.290          N  
ATOM   1619  CA  PHE A 108     -10.671 -10.804 -22.418  1.00  0.330          C  
ATOM   1620  C   PHE A 108     -10.870 -11.681 -23.638  1.00  0.280          C  
ATOM   1621  O   PHE A 108     -11.873 -12.382 -23.778  1.00  0.290          O  
ATOM   1622  CB  PHE A 108      -9.800 -11.557 -21.431  1.00  0.450          C  
ATOM   1623  CG  PHE A 108      -9.228 -10.710 -20.453  1.00  0.450          C  
ATOM   1624  CD1 PHE A 108      -9.856 -10.420 -19.289  1.00  0.450          C  
ATOM   1625  CD2 PHE A 108      -8.033 -10.188 -20.704  1.00  0.450          C  
ATOM   1626  CE1 PHE A 108      -9.255  -9.591 -18.371  1.00  0.450          C  
ATOM   1627  CE2 PHE A 108      -7.432  -9.380 -19.840  1.00  0.450          C  
ATOM   1628  CZ  PHE A 108      -8.030  -9.071 -18.651  1.00  0.450          C  
ATOM   1629  H   PHE A 108     -12.494 -11.007 -21.272  1.00  0.350          H  
ATOM   1630  HA  PHE A 108     -10.115  -9.921 -22.743  1.00  0.400          H  
ATOM   1631 1HB  PHE A 108     -10.359 -12.301 -20.930  1.00  0.540          H  
ATOM   1632 2HB  PHE A 108      -8.991 -12.062 -21.967  1.00  0.540          H  
ATOM   1633  HD1 PHE A 108     -10.825 -10.853 -19.103  1.00  0.540          H  
ATOM   1634  HD2 PHE A 108      -7.542 -10.435 -21.645  1.00  0.540          H  
ATOM   1635  HE1 PHE A 108      -9.741  -9.353 -17.427  1.00  0.540          H  
ATOM   1636  HE2 PHE A 108      -6.468  -8.998 -20.109  1.00  0.540          H  
ATOM   1637  HZ  PHE A 108      -7.544  -8.421 -17.931  1.00  0.540          H  
ATOM   1638  N   ASP A 109      -9.881 -11.661 -24.531  1.00  0.290          N  
ATOM   1639  CA  ASP A 109      -9.910 -12.526 -25.702  1.00  0.290          C  
ATOM   1640  C   ASP A 109      -9.196 -13.827 -25.374  1.00  0.270          C  
ATOM   1641  O   ASP A 109      -9.580 -14.903 -25.839  1.00  0.290          O  
ATOM   1642  CB  ASP A 109      -9.207 -11.851 -26.878  1.00  0.410          C  
ATOM   1643  CG  ASP A 109      -9.884 -10.585 -27.355  1.00  0.410          C  
ATOM   1644  OD1 ASP A 109     -11.031 -10.623 -27.782  1.00  0.410          O  
ATOM   1645  OD2 ASP A 109      -9.242  -9.559 -27.276  1.00  0.410          O  
ATOM   1646  H   ASP A 109      -9.062 -11.069 -24.371  1.00  0.350          H  
ATOM   1647  HA  ASP A 109     -10.945 -12.743 -25.966  1.00  0.350          H  
ATOM   1648 1HB  ASP A 109      -8.179 -11.610 -26.590  1.00  0.490          H  
ATOM   1649 2HB  ASP A 109      -9.151 -12.540 -27.698  1.00  0.490          H  
ATOM   1650  N   ALA A 110      -8.165 -13.706 -24.538  1.00  0.250          N  
ATOM   1651  CA  ALA A 110      -7.343 -14.834 -24.136  1.00  0.230          C  
ATOM   1652  C   ALA A 110      -6.723 -14.581 -22.766  1.00  0.210          C  
ATOM   1653  O   ALA A 110      -6.568 -13.429 -22.345  1.00  0.250          O  
ATOM   1654  CB  ALA A 110      -6.252 -15.077 -25.163  1.00  0.330          C  
ATOM   1655  H   ALA A 110      -7.905 -12.767 -24.231  1.00  0.300          H  
ATOM   1656  HA  ALA A 110      -7.979 -15.717 -24.070  1.00  0.280          H  
ATOM   1657 1HB  ALA A 110      -5.665 -15.933 -24.860  1.00  0.400          H  
ATOM   1658 2HB  ALA A 110      -6.711 -15.265 -26.126  1.00  0.400          H  
ATOM   1659 3HB  ALA A 110      -5.619 -14.207 -25.228  1.00  0.400          H  
ATOM   1660  N   TYR A 111      -6.345 -15.657 -22.097  1.00  0.190          N  
ATOM   1661  CA  TYR A 111      -5.655 -15.575 -20.817  1.00  0.200          C  
ATOM   1662  C   TYR A 111      -4.386 -16.412 -20.771  1.00  0.180          C  
ATOM   1663  O   TYR A 111      -4.385 -17.615 -21.080  1.00  0.220          O  
ATOM   1664  CB  TYR A 111      -6.613 -15.958 -19.699  1.00  0.280          C  
ATOM   1665  CG  TYR A 111      -5.999 -16.028 -18.365  1.00  0.280          C  
ATOM   1666  CD1 TYR A 111      -5.584 -14.888 -17.768  1.00  0.280          C  
ATOM   1667  CD2 TYR A 111      -5.875 -17.242 -17.721  1.00  0.280          C  
ATOM   1668  CE1 TYR A 111      -5.038 -14.925 -16.539  1.00  0.280          C  
ATOM   1669  CE2 TYR A 111      -5.350 -17.282 -16.464  1.00  0.280          C  
ATOM   1670  CZ  TYR A 111      -4.940 -16.129 -15.877  1.00  0.280          C  
ATOM   1671  OH  TYR A 111      -4.439 -16.157 -14.618  1.00  0.280          O  
ATOM   1672  H   TYR A 111      -6.579 -16.569 -22.501  1.00  0.230          H  
ATOM   1673  HA  TYR A 111      -5.346 -14.543 -20.656  1.00  0.240          H  
ATOM   1674 1HB  TYR A 111      -7.420 -15.225 -19.657  1.00  0.330          H  
ATOM   1675 2HB  TYR A 111      -7.055 -16.892 -19.906  1.00  0.330          H  
ATOM   1676  HD1 TYR A 111      -5.695 -13.949 -18.283  1.00  0.330          H  
ATOM   1677  HD2 TYR A 111      -6.207 -18.153 -18.206  1.00  0.330          H  
ATOM   1678  HE1 TYR A 111      -4.704 -14.002 -16.065  1.00  0.330          H  
ATOM   1679  HE2 TYR A 111      -5.258 -18.223 -15.932  1.00  0.330          H  
ATOM   1680  HH  TYR A 111      -4.546 -17.044 -14.253  1.00  0.330          H  
ATOM   1681  N   VAL A 112      -3.278 -15.752 -20.426  1.00  0.180          N  
ATOM   1682  CA  VAL A 112      -1.978 -16.402 -20.375  1.00  0.210          C  
ATOM   1683  C   VAL A 112      -1.264 -16.123 -19.049  1.00  0.240          C  
ATOM   1684  O   VAL A 112      -0.651 -15.072 -18.880  1.00  0.390          O  
ATOM   1685  CB  VAL A 112      -1.097 -15.873 -21.536  1.00  0.280          C  
ATOM   1686  CG1 VAL A 112       0.228 -16.544 -21.520  1.00  0.280          C  
ATOM   1687  CG2 VAL A 112      -1.770 -16.120 -22.844  1.00  0.280          C  
ATOM   1688  H   VAL A 112      -3.347 -14.768 -20.140  1.00  0.220          H  
ATOM   1689  HA  VAL A 112      -2.116 -17.479 -20.480  1.00  0.250          H  
ATOM   1690  HB  VAL A 112      -0.927 -14.806 -21.396  1.00  0.340          H  
ATOM   1691 1HG1 VAL A 112       0.854 -16.165 -22.313  1.00  0.340          H  
ATOM   1692 2HG1 VAL A 112       0.698 -16.353 -20.573  1.00  0.340          H  
ATOM   1693 3HG1 VAL A 112       0.089 -17.613 -21.652  1.00  0.340          H  
ATOM   1694 1HG2 VAL A 112      -1.154 -15.756 -23.663  1.00  0.340          H  
ATOM   1695 2HG2 VAL A 112      -1.901 -17.169 -22.917  1.00  0.340          H  
ATOM   1696 3HG2 VAL A 112      -2.729 -15.635 -22.881  1.00  0.340          H  
ATOM   1697  N   SER A 113      -1.307 -17.076 -18.126  1.00  0.210          N  
ATOM   1698  CA  SER A 113      -0.668 -16.886 -16.824  1.00  0.270          C  
ATOM   1699  C   SER A 113      -0.259 -18.199 -16.168  1.00  0.220          C  
ATOM   1700  O   SER A 113      -0.765 -18.498 -15.088  1.00  0.330          O  
ATOM   1701  CB  SER A 113      -1.609 -16.196 -15.895  1.00  0.350          C  
ATOM   1702  OG  SER A 113      -0.965 -15.755 -14.746  1.00  0.350          O  
ATOM   1703  H   SER A 113      -1.820 -17.917 -18.334  1.00  0.250          H  
ATOM   1704  HA  SER A 113       0.212 -16.270 -16.966  1.00  0.320          H  
ATOM   1705 1HB  SER A 113      -2.083 -15.387 -16.398  1.00  0.420          H  
ATOM   1706 2HB  SER A 113      -2.361 -16.906 -15.625  1.00  0.420          H  
ATOM   1707  HG  SER A 113      -0.762 -16.564 -14.236  1.00  0.420          H  
ATOM   1708  N   SER A 114       0.574 -19.023 -16.811  1.00  0.230          N  
ATOM   1709  CA  SER A 114       0.868 -20.367 -16.281  1.00  0.290          C  
ATOM   1710  C   SER A 114      -0.449 -21.103 -15.965  1.00  0.220          C  
ATOM   1711  O   SER A 114      -0.631 -21.655 -14.878  1.00  0.260          O  
ATOM   1712  CB  SER A 114       1.741 -20.313 -15.031  1.00  0.380          C  
ATOM   1713  OG  SER A 114       2.985 -19.708 -15.283  1.00  0.380          O  
ATOM   1714  H   SER A 114       1.074 -18.704 -17.651  1.00  0.280          H  
ATOM   1715  HA  SER A 114       1.404 -20.925 -17.050  1.00  0.350          H  
ATOM   1716 1HB  SER A 114       1.228 -19.773 -14.240  1.00  0.460          H  
ATOM   1717 2HB  SER A 114       1.906 -21.331 -14.670  1.00  0.460          H  
ATOM   1718  HG  SER A 114       3.477 -19.782 -14.459  1.00  0.460          H  
ATOM   1719  N   MET A 115      -1.370 -21.076 -16.929  1.00  0.230          N  
ATOM   1720  CA  MET A 115      -2.701 -21.665 -16.832  1.00  0.260          C  
ATOM   1721  C   MET A 115      -2.718 -23.105 -17.305  1.00  0.220          C  
ATOM   1722  O   MET A 115      -2.512 -23.371 -18.498  1.00  0.250          O  
ATOM   1723  CB  MET A 115      -3.655 -20.837 -17.689  1.00  0.350          C  
ATOM   1724  CG  MET A 115      -5.093 -21.277 -17.700  1.00  0.350          C  
ATOM   1725  SD  MET A 115      -5.956 -21.030 -16.208  1.00  0.350          S  
ATOM   1726  CE  MET A 115      -7.367 -22.029 -16.507  1.00  0.350          C  
ATOM   1727  H   MET A 115      -1.099 -20.641 -17.796  1.00  0.280          H  
ATOM   1728  HA  MET A 115      -3.012 -21.651 -15.795  1.00  0.310          H  
ATOM   1729 1HB  MET A 115      -3.631 -19.803 -17.350  1.00  0.420          H  
ATOM   1730 2HB  MET A 115      -3.307 -20.848 -18.731  1.00  0.420          H  
ATOM   1731 1HG  MET A 115      -5.598 -20.737 -18.461  1.00  0.420          H  
ATOM   1732 2HG  MET A 115      -5.140 -22.339 -17.935  1.00  0.420          H  
ATOM   1733 1HE  MET A 115      -8.025 -21.956 -15.656  1.00  0.420          H  
ATOM   1734 2HE  MET A 115      -7.886 -21.681 -17.400  1.00  0.420          H  
ATOM   1735 3HE  MET A 115      -7.049 -23.063 -16.641  1.00  0.420          H  
ATOM   1736  N   SER A 116      -2.959 -24.042 -16.388  1.00  0.290          N  
ATOM   1737  CA  SER A 116      -2.900 -25.431 -16.786  1.00  0.320          C  
ATOM   1738  C   SER A 116      -4.117 -25.890 -17.539  1.00  0.270          C  
ATOM   1739  O   SER A 116      -5.196 -25.295 -17.462  1.00  0.300          O  
ATOM   1740  CB  SER A 116      -2.630 -26.354 -15.620  1.00  0.440          C  
ATOM   1741  OG  SER A 116      -3.685 -26.414 -14.714  1.00  0.440          O  
ATOM   1742  H   SER A 116      -3.140 -23.804 -15.423  1.00  0.350          H  
ATOM   1743  HA  SER A 116      -2.070 -25.544 -17.447  1.00  0.380          H  
ATOM   1744 1HB  SER A 116      -2.437 -27.355 -16.013  1.00  0.520          H  
ATOM   1745 2HB  SER A 116      -1.725 -26.038 -15.109  1.00  0.520          H  
ATOM   1746  HG  SER A 116      -3.499 -27.242 -14.199  1.00  0.520          H  
ATOM   1747  N   ILE A 117      -3.942 -27.007 -18.226  1.00  0.260          N  
ATOM   1748  CA  ILE A 117      -5.023 -27.598 -18.997  1.00  0.260          C  
ATOM   1749  C   ILE A 117      -5.599 -28.834 -18.312  1.00  0.260          C  
ATOM   1750  O   ILE A 117      -4.939 -29.882 -18.259  1.00  0.270          O  
ATOM   1751  CB  ILE A 117      -4.495 -27.997 -20.394  1.00  0.360          C  
ATOM   1752  CG1 ILE A 117      -3.912 -26.747 -21.106  1.00  0.360          C  
ATOM   1753  CG2 ILE A 117      -5.643 -28.603 -21.211  1.00  0.360          C  
ATOM   1754  CD1 ILE A 117      -3.144 -27.018 -22.399  1.00  0.360          C  
ATOM   1755  H   ILE A 117      -2.993 -27.394 -18.223  1.00  0.310          H  
ATOM   1756  HA  ILE A 117      -5.818 -26.861 -19.108  1.00  0.310          H  
ATOM   1757  HB  ILE A 117      -3.686 -28.725 -20.291  1.00  0.440          H  
ATOM   1758 1HG1 ILE A 117      -4.709 -26.100 -21.322  1.00  0.440          H  
ATOM   1759 2HG1 ILE A 117      -3.234 -26.240 -20.424  1.00  0.440          H  
ATOM   1760 1HG2 ILE A 117      -5.295 -28.893 -22.194  1.00  0.440          H  
ATOM   1761 2HG2 ILE A 117      -6.024 -29.482 -20.703  1.00  0.440          H  
ATOM   1762 3HG2 ILE A 117      -6.442 -27.871 -21.315  1.00  0.440          H  
ATOM   1763 1HD1 ILE A 117      -2.789 -26.096 -22.804  1.00  0.440          H  
ATOM   1764 2HD1 ILE A 117      -2.292 -27.669 -22.188  1.00  0.440          H  
ATOM   1765 3HD1 ILE A 117      -3.782 -27.491 -23.138  1.00  0.440          H  
ATOM   1766  N   THR A 118      -6.854 -28.732 -17.850  1.00  0.260          N  
ATOM   1767  CA  THR A 118      -7.512 -29.824 -17.124  1.00  0.280          C  
ATOM   1768  C   THR A 118      -8.864 -30.129 -17.754  1.00  0.300          C  
ATOM   1769  O   THR A 118      -9.448 -29.272 -18.434  1.00  0.290          O  
ATOM   1770  CB  THR A 118      -7.831 -29.452 -15.651  1.00  0.380          C  
ATOM   1771  OG1 THR A 118      -8.877 -28.480 -15.616  1.00  0.380          O  
ATOM   1772  CG2 THR A 118      -6.645 -28.838 -14.984  1.00  0.380          C  
ATOM   1773  H   THR A 118      -7.339 -27.852 -17.958  1.00  0.310          H  
ATOM   1774  HA  THR A 118      -6.896 -30.724 -17.167  1.00  0.340          H  
ATOM   1775  HB  THR A 118      -8.140 -30.345 -15.102  1.00  0.460          H  
ATOM   1776  HG1 THR A 118      -9.136 -28.373 -14.682  1.00  0.460          H  
ATOM   1777 1HG2 THR A 118      -6.899 -28.581 -13.956  1.00  0.460          H  
ATOM   1778 2HG2 THR A 118      -5.879 -29.531 -14.978  1.00  0.460          H  
ATOM   1779 3HG2 THR A 118      -6.328 -27.936 -15.511  1.00  0.460          H  
ATOM   1780  N   GLU A 119      -9.400 -31.311 -17.443  1.00  0.350          N  
ATOM   1781  CA  GLU A 119     -10.711 -31.746 -17.915  1.00  0.390          C  
ATOM   1782  C   GLU A 119     -11.854 -30.846 -17.465  1.00  0.340          C  
ATOM   1783  O   GLU A 119     -12.826 -30.666 -18.199  1.00  0.350          O  
ATOM   1784  CB  GLU A 119     -10.958 -33.185 -17.462  1.00  0.530          C  
ATOM   1785  CG  GLU A 119     -10.054 -34.218 -18.154  1.00  0.530          C  
ATOM   1786  CD  GLU A 119      -8.656 -34.283 -17.585  1.00  0.530          C  
ATOM   1787  OE1 GLU A 119      -8.387 -33.587 -16.627  1.00  0.530          O  
ATOM   1788  OE2 GLU A 119      -7.855 -35.005 -18.118  1.00  0.530          O  
ATOM   1789  H   GLU A 119      -8.849 -31.968 -16.877  1.00  0.420          H  
ATOM   1790  HA  GLU A 119     -10.692 -31.731 -19.005  1.00  0.470          H  
ATOM   1791 1HB  GLU A 119     -10.803 -33.260 -16.384  1.00  0.640          H  
ATOM   1792 2HB  GLU A 119     -11.995 -33.454 -17.661  1.00  0.640          H  
ATOM   1793 1HG  GLU A 119     -10.514 -35.202 -18.067  1.00  0.640          H  
ATOM   1794 2HG  GLU A 119      -9.995 -33.970 -19.212  1.00  0.640          H  
ATOM   1795  N   GLU A 120     -11.752 -30.305 -16.250  1.00  0.310          N  
ATOM   1796  CA  GLU A 120     -12.800 -29.432 -15.740  1.00  0.300          C  
ATOM   1797  C   GLU A 120     -12.731 -28.048 -16.380  1.00  0.270          C  
ATOM   1798  O   GLU A 120     -13.753 -27.464 -16.735  1.00  0.280          O  
ATOM   1799  CB  GLU A 120     -12.683 -29.289 -14.219  1.00  0.420          C  
ATOM   1800  CG  GLU A 120     -12.977 -30.564 -13.415  1.00  0.420          C  
ATOM   1801  CD  GLU A 120     -14.413 -31.060 -13.513  1.00  0.420          C  
ATOM   1802  OE1 GLU A 120     -15.332 -30.270 -13.345  1.00  0.420          O  
ATOM   1803  OE2 GLU A 120     -14.587 -32.234 -13.763  1.00  0.420          O  
ATOM   1804  H   GLU A 120     -10.951 -30.539 -15.681  1.00  0.370          H  
ATOM   1805  HA  GLU A 120     -13.766 -29.873 -15.981  1.00  0.360          H  
ATOM   1806 1HB  GLU A 120     -11.673 -28.964 -13.966  1.00  0.510          H  
ATOM   1807 2HB  GLU A 120     -13.369 -28.514 -13.879  1.00  0.510          H  
ATOM   1808 1HG  GLU A 120     -12.318 -31.354 -13.774  1.00  0.510          H  
ATOM   1809 2HG  GLU A 120     -12.737 -30.379 -12.370  1.00  0.510          H  
ATOM   1810  N   ARG A 121     -11.526 -27.509 -16.593  1.00  0.260          N  
ATOM   1811  CA  ARG A 121     -11.452 -26.172 -17.172  1.00  0.260          C  
ATOM   1812  C   ARG A 121     -12.044 -26.176 -18.574  1.00  0.260          C  
ATOM   1813  O   ARG A 121     -12.802 -25.256 -18.922  1.00  0.270          O  
ATOM   1814  CB  ARG A 121     -10.028 -25.641 -17.220  1.00  0.360          C  
ATOM   1815  CG  ARG A 121      -9.341 -25.342 -15.875  1.00  0.360          C  
ATOM   1816  CD  ARG A 121      -9.912 -24.202 -15.119  1.00  0.360          C  
ATOM   1817  NE  ARG A 121      -9.050 -23.901 -13.967  1.00  0.360          N  
ATOM   1818  CZ  ARG A 121      -9.318 -23.044 -12.955  1.00  0.360          C  
ATOM   1819  NH1 ARG A 121     -10.451 -22.373 -12.914  1.00  0.360          N  
ATOM   1820  NH2 ARG A 121      -8.411 -22.894 -11.996  1.00  0.360          N  
ATOM   1821  H   ARG A 121     -10.677 -27.998 -16.311  1.00  0.310          H  
ATOM   1822  HA  ARG A 121     -12.047 -25.498 -16.559  1.00  0.310          H  
ATOM   1823 1HB  ARG A 121      -9.401 -26.375 -17.726  1.00  0.440          H  
ATOM   1824 2HB  ARG A 121     -10.006 -24.725 -17.808  1.00  0.440          H  
ATOM   1825 1HG  ARG A 121      -9.451 -26.189 -15.228  1.00  0.440          H  
ATOM   1826 2HG  ARG A 121      -8.278 -25.155 -16.044  1.00  0.440          H  
ATOM   1827 1HD  ARG A 121      -9.986 -23.320 -15.754  1.00  0.440          H  
ATOM   1828 2HD  ARG A 121     -10.898 -24.474 -14.745  1.00  0.440          H  
ATOM   1829  HE  ARG A 121      -8.158 -24.383 -13.939  1.00  0.440          H  
ATOM   1830 1HH1 ARG A 121     -11.138 -22.489 -13.640  1.00  0.440          H  
ATOM   1831 2HH1 ARG A 121     -10.633 -21.738 -12.148  1.00  0.440          H  
ATOM   1832 1HH2 ARG A 121      -7.552 -23.413 -12.049  1.00  0.440          H  
ATOM   1833 2HH2 ARG A 121      -8.570 -22.260 -11.195  1.00  0.440          H  
ATOM   1834  N   LYS A 122     -11.820 -27.288 -19.304  1.00  0.270          N  
ATOM   1835  CA  LYS A 122     -12.291 -27.484 -20.677  1.00  0.290          C  
ATOM   1836  C   LYS A 122     -13.801 -27.345 -20.841  1.00  0.310          C  
ATOM   1837  O   LYS A 122     -14.290 -27.194 -21.960  1.00  0.340          O  
ATOM   1838  CB  LYS A 122     -11.854 -28.833 -21.251  1.00  0.400          C  
ATOM   1839  CG  LYS A 122     -10.368 -28.955 -21.593  1.00  0.400          C  
ATOM   1840  CD  LYS A 122     -10.047 -30.352 -22.141  1.00  0.400          C  
ATOM   1841  CE  LYS A 122      -8.572 -30.515 -22.436  1.00  0.400          C  
ATOM   1842  NZ  LYS A 122      -8.252 -31.872 -22.978  1.00  0.400          N  
ATOM   1843  H   LYS A 122     -11.214 -28.011 -18.895  1.00  0.320          H  
ATOM   1844  HA  LYS A 122     -11.826 -26.726 -21.284  1.00  0.350          H  
ATOM   1845 1HB  LYS A 122     -12.089 -29.616 -20.528  1.00  0.480          H  
ATOM   1846 2HB  LYS A 122     -12.424 -29.043 -22.154  1.00  0.480          H  
ATOM   1847 1HG  LYS A 122     -10.129 -28.214 -22.360  1.00  0.480          H  
ATOM   1848 2HG  LYS A 122      -9.765 -28.743 -20.729  1.00  0.480          H  
ATOM   1849 1HD  LYS A 122     -10.343 -31.100 -21.405  1.00  0.480          H  
ATOM   1850 2HD  LYS A 122     -10.614 -30.523 -23.055  1.00  0.480          H  
ATOM   1851 1HE  LYS A 122      -8.263 -29.760 -23.156  1.00  0.480          H  
ATOM   1852 2HE  LYS A 122      -8.022 -30.372 -21.513  1.00  0.480          H  
ATOM   1853 1HZ  LYS A 122      -7.259 -31.939 -23.151  1.00  0.480          H  
ATOM   1854 2HZ  LYS A 122      -8.524 -32.579 -22.306  1.00  0.480          H  
ATOM   1855 3HZ  LYS A 122      -8.754 -32.020 -23.843  1.00  0.480          H  
ATOM   1856  N   LYS A 123     -14.561 -27.444 -19.753  1.00  0.320          N  
ATOM   1857  CA  LYS A 123     -16.001 -27.289 -19.839  1.00  0.350          C  
ATOM   1858  C   LYS A 123     -16.375 -25.885 -20.348  1.00  0.350          C  
ATOM   1859  O   LYS A 123     -17.402 -25.715 -21.012  1.00  0.390          O  
ATOM   1860  CB  LYS A 123     -16.634 -27.571 -18.480  1.00  0.480          C  
ATOM   1861  CG  LYS A 123     -16.580 -29.050 -18.088  1.00  0.480          C  
ATOM   1862  CD  LYS A 123     -17.140 -29.302 -16.692  1.00  0.480          C  
ATOM   1863  CE  LYS A 123     -17.122 -30.794 -16.355  1.00  0.480          C  
ATOM   1864  NZ  LYS A 123     -17.570 -31.063 -14.951  1.00  0.480          N  
ATOM   1865  H   LYS A 123     -14.128 -27.565 -18.832  1.00  0.380          H  
ATOM   1866  HA  LYS A 123     -16.381 -28.017 -20.554  1.00  0.420          H  
ATOM   1867 1HB  LYS A 123     -16.112 -26.997 -17.715  1.00  0.570          H  
ATOM   1868 2HB  LYS A 123     -17.673 -27.248 -18.485  1.00  0.570          H  
ATOM   1869 1HG  LYS A 123     -17.141 -29.636 -18.815  1.00  0.570          H  
ATOM   1870 2HG  LYS A 123     -15.537 -29.381 -18.110  1.00  0.570          H  
ATOM   1871 1HD  LYS A 123     -16.516 -28.779 -15.959  1.00  0.570          H  
ATOM   1872 2HD  LYS A 123     -18.159 -28.923 -16.620  1.00  0.570          H  
ATOM   1873 1HE  LYS A 123     -17.786 -31.316 -17.041  1.00  0.570          H  
ATOM   1874 2HE  LYS A 123     -16.107 -31.181 -16.479  1.00  0.570          H  
ATOM   1875 1HZ  LYS A 123     -17.537 -32.056 -14.775  1.00  0.570          H  
ATOM   1876 2HZ  LYS A 123     -16.923 -30.595 -14.288  1.00  0.570          H  
ATOM   1877 3HZ  LYS A 123     -18.505 -30.726 -14.806  1.00  0.570          H  
ATOM   1878  N   GLN A 124     -15.571 -24.867 -19.987  1.00  0.320          N  
ATOM   1879  CA  GLN A 124     -15.821 -23.484 -20.392  1.00  0.340          C  
ATOM   1880  C   GLN A 124     -14.694 -22.868 -21.247  1.00  0.310          C  
ATOM   1881  O   GLN A 124     -14.925 -21.880 -21.975  1.00  0.370          O  
ATOM   1882  CB  GLN A 124     -16.033 -22.604 -19.172  1.00  0.470          C  
ATOM   1883  CG  GLN A 124     -17.231 -22.919 -18.329  1.00  0.470          C  
ATOM   1884  CD  GLN A 124     -17.340 -21.931 -17.180  1.00  0.470          C  
ATOM   1885  OE1 GLN A 124     -16.317 -21.459 -16.671  1.00  0.470          O  
ATOM   1886  NE2 GLN A 124     -18.562 -21.609 -16.774  1.00  0.470          N  
ATOM   1887  H   GLN A 124     -14.741 -25.054 -19.421  1.00  0.380          H  
ATOM   1888  HA  GLN A 124     -16.729 -23.466 -20.992  1.00  0.410          H  
ATOM   1889 1HB  GLN A 124     -15.141 -22.623 -18.546  1.00  0.560          H  
ATOM   1890 2HB  GLN A 124     -16.177 -21.615 -19.503  1.00  0.560          H  
ATOM   1891 1HG  GLN A 124     -18.128 -22.850 -18.942  1.00  0.560          H  
ATOM   1892 2HG  GLN A 124     -17.126 -23.925 -17.922  1.00  0.560          H  
ATOM   1893 1HE2 GLN A 124     -18.686 -20.958 -16.022  1.00  0.560          H  
ATOM   1894 2HE2 GLN A 124     -19.363 -22.013 -17.218  1.00  0.560          H  
ATOM   1895  N   VAL A 125     -13.473 -23.410 -21.103  1.00  0.240          N  
ATOM   1896  CA  VAL A 125     -12.273 -22.879 -21.751  1.00  0.230          C  
ATOM   1897  C   VAL A 125     -11.714 -23.784 -22.850  1.00  0.220          C  
ATOM   1898  O   VAL A 125     -11.385 -24.944 -22.624  1.00  0.230          O  
ATOM   1899  CB  VAL A 125     -11.166 -22.666 -20.696  1.00  0.330          C  
ATOM   1900  CG1 VAL A 125      -9.919 -22.182 -21.347  1.00  0.330          C  
ATOM   1901  CG2 VAL A 125     -11.613 -21.643 -19.662  1.00  0.330          C  
ATOM   1902  H   VAL A 125     -13.359 -24.215 -20.485  1.00  0.290          H  
ATOM   1903  HA  VAL A 125     -12.524 -21.918 -22.198  1.00  0.280          H  
ATOM   1904  HB  VAL A 125     -10.952 -23.617 -20.211  1.00  0.390          H  
ATOM   1905 1HG1 VAL A 125      -9.174 -22.061 -20.584  1.00  0.390          H  
ATOM   1906 2HG1 VAL A 125      -9.550 -22.890 -22.084  1.00  0.390          H  
ATOM   1907 3HG1 VAL A 125     -10.125 -21.235 -21.825  1.00  0.390          H  
ATOM   1908 1HG2 VAL A 125     -10.828 -21.505 -18.923  1.00  0.390          H  
ATOM   1909 2HG2 VAL A 125     -11.816 -20.696 -20.161  1.00  0.390          H  
ATOM   1910 3HG2 VAL A 125     -12.519 -21.997 -19.169  1.00  0.390          H  
ATOM   1911  N   ASP A 126     -11.587 -23.239 -24.046  1.00  0.220          N  
ATOM   1912  CA  ASP A 126     -11.051 -24.005 -25.171  1.00  0.240          C  
ATOM   1913  C   ASP A 126      -9.570 -23.657 -25.273  1.00  0.260          C  
ATOM   1914  O   ASP A 126      -9.232 -22.525 -25.597  1.00  0.380          O  
ATOM   1915  CB  ASP A 126     -11.834 -23.744 -26.462  1.00  0.330          C  
ATOM   1916  CG  ASP A 126     -11.399 -24.618 -27.644  1.00  0.330          C  
ATOM   1917  OD1 ASP A 126     -10.373 -25.223 -27.555  1.00  0.330          O  
ATOM   1918  OD2 ASP A 126     -12.128 -24.696 -28.606  1.00  0.330          O  
ATOM   1919  H   ASP A 126     -11.825 -22.247 -24.130  1.00  0.260          H  
ATOM   1920  HA  ASP A 126     -11.132 -25.070 -24.949  1.00  0.290          H  
ATOM   1921 1HB  ASP A 126     -12.873 -23.969 -26.276  1.00  0.390          H  
ATOM   1922 2HB  ASP A 126     -11.758 -22.687 -26.740  1.00  0.390          H  
ATOM   1923  N   PHE A 127      -8.708 -24.580 -24.870  1.00  0.220          N  
ATOM   1924  CA  PHE A 127      -7.272 -24.323 -24.772  1.00  0.220          C  
ATOM   1925  C   PHE A 127      -6.434 -24.530 -26.010  1.00  0.220          C  
ATOM   1926  O   PHE A 127      -6.684 -25.422 -26.822  1.00  0.250          O  
ATOM   1927  CB  PHE A 127      -6.642 -25.201 -23.710  1.00  0.310          C  
ATOM   1928  CG  PHE A 127      -6.925 -24.805 -22.358  1.00  0.310          C  
ATOM   1929  CD1 PHE A 127      -7.963 -25.366 -21.658  1.00  0.310          C  
ATOM   1930  CD2 PHE A 127      -6.111 -23.873 -21.751  1.00  0.310          C  
ATOM   1931  CE1 PHE A 127      -8.181 -25.008 -20.371  1.00  0.310          C  
ATOM   1932  CE2 PHE A 127      -6.314 -23.516 -20.476  1.00  0.310          C  
ATOM   1933  CZ  PHE A 127      -7.354 -24.083 -19.766  1.00  0.310          C  
ATOM   1934  H   PHE A 127      -9.072 -25.493 -24.635  1.00  0.260          H  
ATOM   1935  HA  PHE A 127      -7.156 -23.284 -24.471  1.00  0.260          H  
ATOM   1936 1HB  PHE A 127      -6.978 -26.224 -23.843  1.00  0.370          H  
ATOM   1937 2HB  PHE A 127      -5.553 -25.203 -23.847  1.00  0.370          H  
ATOM   1938  HD1 PHE A 127      -8.611 -26.103 -22.135  1.00  0.370          H  
ATOM   1939  HD2 PHE A 127      -5.279 -23.436 -22.309  1.00  0.370          H  
ATOM   1940  HE1 PHE A 127      -9.001 -25.461 -19.836  1.00  0.370          H  
ATOM   1941  HE2 PHE A 127      -5.650 -22.798 -20.021  1.00  0.370          H  
ATOM   1942  HZ  PHE A 127      -7.515 -23.807 -18.737  1.00  0.370          H  
ATOM   1943  N   SER A 128      -5.361 -23.745 -26.081  1.00  0.230          N  
ATOM   1944  CA  SER A 128      -4.346 -23.904 -27.106  1.00  0.250          C  
ATOM   1945  C   SER A 128      -3.509 -25.105 -26.763  1.00  0.270          C  
ATOM   1946  O   SER A 128      -3.574 -25.647 -25.655  1.00  0.300          O  
ATOM   1947  CB  SER A 128      -3.353 -22.758 -27.160  1.00  0.340          C  
ATOM   1948  OG  SER A 128      -2.476 -22.807 -26.046  1.00  0.340          O  
ATOM   1949  H   SER A 128      -5.258 -22.996 -25.390  1.00  0.280          H  
ATOM   1950  HA  SER A 128      -4.815 -24.058 -28.078  1.00  0.300          H  
ATOM   1951 1HB  SER A 128      -2.779 -22.801 -28.068  1.00  0.410          H  
ATOM   1952 2HB  SER A 128      -3.872 -21.834 -27.171  1.00  0.410          H  
ATOM   1953  HG  SER A 128      -1.862 -23.603 -26.176  1.00  0.410          H  
ATOM   1954  N   ASP A 129      -2.674 -25.470 -27.704  1.00  0.290          N  
ATOM   1955  CA  ASP A 129      -1.696 -26.515 -27.534  1.00  0.330          C  
ATOM   1956  C   ASP A 129      -0.814 -26.119 -26.375  1.00  0.430          C  
ATOM   1957  O   ASP A 129      -0.701 -24.931 -26.040  1.00  0.870          O  
ATOM   1958  CB  ASP A 129      -0.795 -26.643 -28.769  1.00  0.450          C  
ATOM   1959  CG  ASP A 129      -1.447 -27.226 -30.024  1.00  0.450          C  
ATOM   1960  OD1 ASP A 129      -2.521 -27.767 -29.955  1.00  0.450          O  
ATOM   1961  OD2 ASP A 129      -0.835 -27.093 -31.083  1.00  0.450          O  
ATOM   1962  H   ASP A 129      -2.734 -24.996 -28.596  1.00  0.350          H  
ATOM   1963  HA  ASP A 129      -2.193 -27.460 -27.310  1.00  0.400          H  
ATOM   1964 1HB  ASP A 129      -0.414 -25.654 -29.023  1.00  0.540          H  
ATOM   1965 2HB  ASP A 129       0.071 -27.257 -28.508  1.00  0.540          H  
ATOM   1966  N   LYS A 130      -0.233 -27.104 -25.713  1.00  0.430          N  
ATOM   1967  CA  LYS A 130       0.668 -26.822 -24.614  1.00  0.430          C  
ATOM   1968  C   LYS A 130       1.827 -25.956 -25.094  1.00  0.410          C  
ATOM   1969  O   LYS A 130       2.424 -26.242 -26.141  1.00  0.590          O  
ATOM   1970  CB  LYS A 130       1.213 -28.134 -24.035  1.00  0.600          C  
ATOM   1971  CG  LYS A 130       2.125 -28.003 -22.795  1.00  0.600          C  
ATOM   1972  CD  LYS A 130       2.549 -29.381 -22.242  1.00  0.600          C  
ATOM   1973  CE  LYS A 130       3.662 -30.013 -23.065  1.00  0.600          C  
ATOM   1974  NZ  LYS A 130       4.014 -31.354 -22.579  1.00  0.600          N  
ATOM   1975  H   LYS A 130      -0.389 -28.075 -25.996  1.00  0.520          H  
ATOM   1976  HA  LYS A 130       0.122 -26.279 -23.844  1.00  0.520          H  
ATOM   1977 1HB  LYS A 130       0.375 -28.774 -23.757  1.00  0.720          H  
ATOM   1978 2HB  LYS A 130       1.764 -28.648 -24.814  1.00  0.720          H  
ATOM   1979 1HG  LYS A 130       3.025 -27.452 -23.057  1.00  0.720          H  
ATOM   1980 2HG  LYS A 130       1.600 -27.457 -22.010  1.00  0.720          H  
ATOM   1981 1HD  LYS A 130       2.943 -29.255 -21.245  1.00  0.720          H  
ATOM   1982 2HD  LYS A 130       1.690 -30.059 -22.197  1.00  0.720          H  
ATOM   1983 1HE  LYS A 130       3.362 -30.096 -24.098  1.00  0.720          H  
ATOM   1984 2HE  LYS A 130       4.550 -29.383 -23.003  1.00  0.720          H  
ATOM   1985 1HZ  LYS A 130       4.754 -31.723 -23.182  1.00  0.720          H  
ATOM   1986 2HZ  LYS A 130       4.327 -31.324 -21.626  1.00  0.720          H  
ATOM   1987 3HZ  LYS A 130       3.199 -31.987 -22.672  1.00  0.720          H  
ATOM   1988  N   TYR A 131       2.174 -24.923 -24.318  1.00  0.350          N  
ATOM   1989  CA  TYR A 131       3.347 -24.119 -24.654  1.00  0.420          C  
ATOM   1990  C   TYR A 131       4.466 -24.336 -23.625  1.00  0.400          C  
ATOM   1991  O   TYR A 131       5.613 -24.010 -23.920  1.00  0.490          O  
ATOM   1992  CB  TYR A 131       3.082 -22.602 -24.844  1.00  0.560          C  
ATOM   1993  CG  TYR A 131       2.580 -21.798 -23.644  1.00  0.560          C  
ATOM   1994  CD1 TYR A 131       3.448 -21.415 -22.657  1.00  0.560          C  
ATOM   1995  CD2 TYR A 131       1.282 -21.388 -23.579  1.00  0.560          C  
ATOM   1996  CE1 TYR A 131       3.007 -20.679 -21.580  1.00  0.560          C  
ATOM   1997  CE2 TYR A 131       0.836 -20.638 -22.507  1.00  0.560          C  
ATOM   1998  CZ  TYR A 131       1.675 -20.295 -21.506  1.00  0.560          C  
ATOM   1999  OH  TYR A 131       1.174 -19.550 -20.439  1.00  0.560          O  
ATOM   2000  H   TYR A 131       1.613 -24.739 -23.486  1.00  0.420          H  
ATOM   2001  HA  TYR A 131       3.734 -24.469 -25.609  1.00  0.500          H  
ATOM   2002 1HB  TYR A 131       4.007 -22.135 -25.186  1.00  0.670          H  
ATOM   2003 2HB  TYR A 131       2.357 -22.479 -25.650  1.00  0.670          H  
ATOM   2004  HD1 TYR A 131       4.478 -21.705 -22.725  1.00  0.670          H  
ATOM   2005  HD2 TYR A 131       0.596 -21.658 -24.379  1.00  0.670          H  
ATOM   2006  HE1 TYR A 131       3.703 -20.412 -20.807  1.00  0.670          H  
ATOM   2007  HE2 TYR A 131      -0.195 -20.316 -22.458  1.00  0.670          H  
ATOM   2008  HH  TYR A 131       1.879 -19.329 -19.794  1.00  0.670          H  
ATOM   2009  N   TYR A 132       4.150 -24.886 -22.434  1.00  0.350          N  
ATOM   2010  CA  TYR A 132       5.196 -25.073 -21.405  1.00  0.370          C  
ATOM   2011  C   TYR A 132       4.909 -26.180 -20.344  1.00  0.360          C  
ATOM   2012  O   TYR A 132       3.760 -26.435 -19.954  1.00  0.370          O  
ATOM   2013  CB  TYR A 132       5.492 -23.725 -20.738  1.00  0.510          C  
ATOM   2014  CG  TYR A 132       6.658 -23.713 -19.801  1.00  0.510          C  
ATOM   2015  CD1 TYR A 132       7.928 -23.494 -20.239  1.00  0.510          C  
ATOM   2016  CD2 TYR A 132       6.446 -23.953 -18.520  1.00  0.510          C  
ATOM   2017  CE1 TYR A 132       8.954 -23.530 -19.344  1.00  0.510          C  
ATOM   2018  CE2 TYR A 132       7.468 -24.008 -17.628  1.00  0.510          C  
ATOM   2019  CZ  TYR A 132       8.720 -23.801 -18.042  1.00  0.510          C  
ATOM   2020  OH  TYR A 132       9.758 -23.874 -17.165  1.00  0.510          O  
ATOM   2021  H   TYR A 132       3.174 -25.116 -22.233  1.00  0.420          H  
ATOM   2022  HA  TYR A 132       6.111 -25.379 -21.916  1.00  0.440          H  
ATOM   2023 1HB  TYR A 132       5.712 -23.039 -21.511  1.00  0.610          H  
ATOM   2024 2HB  TYR A 132       4.630 -23.361 -20.216  1.00  0.610          H  
ATOM   2025  HD1 TYR A 132       8.123 -23.303 -21.290  1.00  0.610          H  
ATOM   2026  HD2 TYR A 132       5.458 -24.116 -18.219  1.00  0.610          H  
ATOM   2027  HE1 TYR A 132       9.960 -23.366 -19.672  1.00  0.610          H  
ATOM   2028  HE2 TYR A 132       7.267 -24.227 -16.584  1.00  0.610          H  
ATOM   2029  HH  TYR A 132       9.434 -24.153 -16.312  1.00  0.610          H  
ATOM   2030  N   ASN A 133       5.992 -26.831 -19.881  1.00  0.410          N  
ATOM   2031  CA  ASN A 133       6.042 -27.860 -18.820  1.00  0.480          C  
ATOM   2032  C   ASN A 133       6.150 -27.290 -17.384  1.00  0.600          C  
ATOM   2033  O   ASN A 133       7.218 -26.826 -16.986  1.00  0.840          O  
ATOM   2034  CB  ASN A 133       7.240 -28.761 -19.071  1.00  0.640          C  
ATOM   2035  CG  ASN A 133       7.376 -29.909 -18.120  1.00  0.640          C  
ATOM   2036  OD1 ASN A 133       6.384 -30.398 -17.551  1.00  0.640          O  
ATOM   2037  ND2 ASN A 133       8.598 -30.352 -17.925  1.00  0.640          N  
ATOM   2038  H   ASN A 133       6.891 -26.591 -20.312  1.00  0.490          H  
ATOM   2039  HA  ASN A 133       5.124 -28.446 -18.874  1.00  0.580          H  
ATOM   2040 1HB  ASN A 133       7.177 -29.158 -20.078  1.00  0.770          H  
ATOM   2041 2HB  ASN A 133       8.153 -28.166 -19.022  1.00  0.770          H  
ATOM   2042 1HD2 ASN A 133       8.762 -31.112 -17.299  1.00  0.770          H  
ATOM   2043 2HD2 ASN A 133       9.389 -29.900 -18.404  1.00  0.770          H  
ATOM   2044  N   THR A 134       5.069 -27.380 -16.592  1.00  0.630          N  
ATOM   2045  CA  THR A 134       4.999 -26.780 -15.245  1.00  0.780          C  
ATOM   2046  C   THR A 134       4.695 -27.737 -14.074  1.00  0.610          C  
ATOM   2047  O   THR A 134       3.559 -27.726 -13.587  1.00  0.610          O  
ATOM   2048  CB  THR A 134       3.853 -25.774 -15.147  1.00  1.030          C  
ATOM   2049  OG1 THR A 134       2.634 -26.450 -15.458  1.00  1.030          O  
ATOM   2050  CG2 THR A 134       4.044 -24.678 -16.087  1.00  1.030          C  
ATOM   2051  H   THR A 134       4.240 -27.818 -16.963  1.00  0.760          H  
ATOM   2052  HA  THR A 134       5.944 -26.276 -15.045  1.00  0.940          H  
ATOM   2053  HB  THR A 134       3.807 -25.383 -14.138  1.00  1.240          H  
ATOM   2054  HG1 THR A 134       2.419 -27.028 -14.693  1.00  1.240          H  
ATOM   2055 1HG2 THR A 134       3.232 -23.977 -15.996  1.00  1.240          H  
ATOM   2056 2HG2 THR A 134       4.978 -24.171 -15.860  1.00  1.240          H  
ATOM   2057 3HG2 THR A 134       4.058 -25.095 -17.079  1.00  1.240          H  
ATOM   2058  N   PRO A 135       5.597 -28.637 -13.652  1.00  0.620          N  
ATOM   2059  CA  PRO A 135       5.388 -29.553 -12.535  1.00  0.540          C  
ATOM   2060  C   PRO A 135       5.054 -28.730 -11.259  1.00  0.350          C  
ATOM   2061  O   PRO A 135       5.595 -27.626 -11.129  1.00  0.370          O  
ATOM   2062  CB  PRO A 135       6.758 -30.240 -12.447  1.00  0.810          C  
ATOM   2063  CG  PRO A 135       7.345 -30.133 -13.821  1.00  0.810          C  
ATOM   2064  CD  PRO A 135       6.895 -28.792 -14.324  1.00  0.810          C  
ATOM   2065  HA  PRO A 135       4.598 -30.260 -12.817  1.00  0.650          H  
ATOM   2066 1HB  PRO A 135       7.384 -29.703 -11.752  1.00  0.970          H  
ATOM   2067 2HB  PRO A 135       6.660 -31.273 -12.076  1.00  0.970          H  
ATOM   2068 1HG  PRO A 135       8.438 -30.207 -13.759  1.00  0.970          H  
ATOM   2069 2HG  PRO A 135       7.003 -30.963 -14.462  1.00  0.970          H  
ATOM   2070 1HD  PRO A 135       7.591 -27.989 -14.041  1.00  0.970          H  
ATOM   2071 2HD  PRO A 135       6.790 -28.889 -15.381  1.00  0.970          H  
ATOM   2072  N   PRO A 136       4.146 -29.184 -10.366  1.00  0.390          N  
ATOM   2073  CA  PRO A 136       3.717 -28.557  -9.102  1.00  0.350          C  
ATOM   2074  C   PRO A 136       4.732 -28.737  -7.981  1.00  0.310          C  
ATOM   2075  O   PRO A 136       5.509 -29.676  -8.025  1.00  0.330          O  
ATOM   2076  CB  PRO A 136       2.431 -29.320  -8.788  1.00  0.520          C  
ATOM   2077  CG  PRO A 136       2.670 -30.709  -9.354  1.00  0.520          C  
ATOM   2078  CD  PRO A 136       3.473 -30.478 -10.630  1.00  0.520          C  
ATOM   2079  HA  PRO A 136       3.515 -27.486  -9.269  1.00  0.420          H  
ATOM   2080 1HB  PRO A 136       2.240 -29.307  -7.708  1.00  0.630          H  
ATOM   2081 2HB  PRO A 136       1.572 -28.822  -9.260  1.00  0.630          H  
ATOM   2082 1HG  PRO A 136       3.209 -31.330  -8.622  1.00  0.630          H  
ATOM   2083 2HG  PRO A 136       1.705 -31.208  -9.529  1.00  0.630          H  
ATOM   2084 1HD  PRO A 136       4.215 -31.285 -10.750  1.00  0.630          H  
ATOM   2085 2HD  PRO A 136       2.790 -30.392 -11.489  1.00  0.630          H  
ATOM   2086  N   GLY A 137       4.663 -27.948  -6.916  1.00  0.430          N  
ATOM   2087  CA  GLY A 137       5.525 -28.217  -5.770  1.00  0.500          C  
ATOM   2088  C   GLY A 137       5.241 -27.315  -4.576  1.00  0.390          C  
ATOM   2089  O   GLY A 137       4.353 -26.460  -4.601  1.00  0.390          O  
ATOM   2090  H   GLY A 137       4.052 -27.125  -6.890  1.00  0.520          H  
ATOM   2091 1HA  GLY A 137       5.410 -29.253  -5.467  1.00  0.600          H  
ATOM   2092 2HA  GLY A 137       6.565 -28.097  -6.070  1.00  0.600          H  
ATOM   2093  N   VAL A 138       5.969 -27.550  -3.494  1.00  0.420          N  
ATOM   2094  CA  VAL A 138       5.765 -26.797  -2.270  1.00  0.350          C  
ATOM   2095  C   VAL A 138       7.060 -26.195  -1.735  1.00  0.280          C  
ATOM   2096  O   VAL A 138       8.088 -26.862  -1.748  1.00  0.350          O  
ATOM   2097  CB  VAL A 138       5.097 -27.703  -1.191  1.00  0.520          C  
ATOM   2098  CG1 VAL A 138       4.932 -26.969   0.139  1.00  0.520          C  
ATOM   2099  CG2 VAL A 138       3.686 -28.172  -1.675  1.00  0.520          C  
ATOM   2100  H   VAL A 138       6.686 -28.266  -3.521  1.00  0.500          H  
ATOM   2101  HA  VAL A 138       5.092 -25.999  -2.511  1.00  0.420          H  
ATOM   2102  HB  VAL A 138       5.732 -28.546  -1.022  1.00  0.620          H  
ATOM   2103 1HG1 VAL A 138       4.479 -27.644   0.864  1.00  0.620          H  
ATOM   2104 2HG1 VAL A 138       5.892 -26.645   0.514  1.00  0.620          H  
ATOM   2105 3HG1 VAL A 138       4.290 -26.105   0.002  1.00  0.620          H  
ATOM   2106 1HG2 VAL A 138       3.224 -28.809  -0.928  1.00  0.620          H  
ATOM   2107 2HG2 VAL A 138       3.068 -27.312  -1.825  1.00  0.620          H  
ATOM   2108 3HG2 VAL A 138       3.769 -28.722  -2.607  1.00  0.620          H  
ATOM   2109  N   ALA A 139       7.019 -24.932  -1.321  1.00  0.240          N  
ATOM   2110  CA  ALA A 139       8.193 -24.291  -0.700  1.00  0.240          C  
ATOM   2111  C   ALA A 139       7.912 -24.040   0.772  1.00  0.230          C  
ATOM   2112  O   ALA A 139       6.763 -23.820   1.149  1.00  0.240          O  
ATOM   2113  CB  ALA A 139       8.570 -22.988  -1.364  1.00  0.340          C  
ATOM   2114  H   ALA A 139       6.114 -24.452  -1.408  1.00  0.290          H  
ATOM   2115  HA  ALA A 139       9.039 -24.972  -0.769  1.00  0.290          H  
ATOM   2116 1HB  ALA A 139       9.421 -22.588  -0.849  1.00  0.400          H  
ATOM   2117 2HB  ALA A 139       8.817 -23.165  -2.402  1.00  0.400          H  
ATOM   2118 3HB  ALA A 139       7.761 -22.289  -1.295  1.00  0.400          H  
ATOM   2119  N   ALA A 140       8.959 -24.034   1.604  1.00  0.250          N  
ATOM   2120  CA  ALA A 140       8.779 -23.728   3.033  1.00  0.280          C  
ATOM   2121  C   ALA A 140      10.068 -23.149   3.650  1.00  0.260          C  
ATOM   2122  O   ALA A 140      11.147 -23.446   3.156  1.00  0.290          O  
ATOM   2123  CB  ALA A 140       8.369 -24.987   3.762  1.00  0.380          C  
ATOM   2124  H   ALA A 140       9.882 -24.280   1.225  1.00  0.300          H  
ATOM   2125  HA  ALA A 140       7.987 -22.997   3.104  1.00  0.340          H  
ATOM   2126 1HB  ALA A 140       8.203 -24.778   4.796  1.00  0.460          H  
ATOM   2127 2HB  ALA A 140       7.452 -25.374   3.332  1.00  0.460          H  
ATOM   2128 3HB  ALA A 140       9.156 -25.725   3.674  1.00  0.460          H  
ATOM   2129  N   PRO A 141      10.018 -22.365   4.755  1.00  0.300          N  
ATOM   2130  CA  PRO A 141      11.167 -21.762   5.427  1.00  0.270          C  
ATOM   2131  C   PRO A 141      12.207 -22.759   5.895  1.00  0.340          C  
ATOM   2132  O   PRO A 141      11.878 -23.853   6.365  1.00  0.480          O  
ATOM   2133  CB  PRO A 141      10.525 -21.094   6.647  1.00  0.410          C  
ATOM   2134  CG  PRO A 141       9.100 -20.836   6.233  1.00  0.410          C  
ATOM   2135  CD  PRO A 141       8.738 -22.022   5.401  1.00  0.410          C  
ATOM   2136  HA  PRO A 141      11.627 -20.996   4.797  1.00  0.320          H  
ATOM   2137 1HB  PRO A 141      10.615 -21.753   7.522  1.00  0.490          H  
ATOM   2138 2HB  PRO A 141      11.070 -20.166   6.889  1.00  0.490          H  
ATOM   2139 1HG  PRO A 141       8.441 -20.735   7.113  1.00  0.490          H  
ATOM   2140 2HG  PRO A 141       9.028 -19.882   5.672  1.00  0.490          H  
ATOM   2141 1HD  PRO A 141       8.422 -22.835   6.060  1.00  0.490          H  
ATOM   2142 2HD  PRO A 141       7.965 -21.709   4.726  1.00  0.490          H  
ATOM   2143  N   LYS A 142      13.461 -22.356   5.800  1.00  0.440          N  
ATOM   2144  CA  LYS A 142      14.545 -23.174   6.287  1.00  0.650          C  
ATOM   2145  C   LYS A 142      14.737 -22.979   7.797  1.00  0.730          C  
ATOM   2146  O   LYS A 142      14.557 -21.865   8.285  1.00  1.400          O  
ATOM   2147  CB  LYS A 142      15.850 -22.804   5.584  1.00  0.830          C  
ATOM   2148  CG  LYS A 142      15.918 -23.167   4.136  1.00  0.830          C  
ATOM   2149  CD  LYS A 142      17.173 -22.588   3.500  1.00  0.830          C  
ATOM   2150  CE  LYS A 142      17.342 -23.025   2.053  1.00  0.830          C  
ATOM   2151  NZ  LYS A 142      18.331 -22.187   1.341  1.00  0.830          N  
ATOM   2152  H   LYS A 142      13.667 -21.445   5.379  1.00  0.530          H  
ATOM   2153  HA  LYS A 142      14.272 -24.185   6.040  1.00  0.780          H  
ATOM   2154 1HB  LYS A 142      15.998 -21.724   5.658  1.00  0.990          H  
ATOM   2155 2HB  LYS A 142      16.685 -23.283   6.096  1.00  0.990          H  
ATOM   2156 1HG  LYS A 142      15.921 -24.248   4.040  1.00  0.990          H  
ATOM   2157 2HG  LYS A 142      15.043 -22.778   3.632  1.00  0.990          H  
ATOM   2158 1HD  LYS A 142      17.108 -21.498   3.524  1.00  0.990          H  
ATOM   2159 2HD  LYS A 142      18.048 -22.896   4.067  1.00  0.990          H  
ATOM   2160 1HE  LYS A 142      17.679 -24.059   2.036  1.00  0.990          H  
ATOM   2161 2HE  LYS A 142      16.410 -22.961   1.550  1.00  0.990          H  
ATOM   2162 1HZ  LYS A 142      18.420 -22.494   0.384  1.00  0.990          H  
ATOM   2163 2HZ  LYS A 142      17.957 -21.205   1.362  1.00  0.990          H  
ATOM   2164 3HZ  LYS A 142      19.225 -22.230   1.796  1.00  0.990          H  
ATOM   2165  N   ASP A 143      15.164 -24.010   8.547  1.00  1.330          N  
ATOM   2166  CA  ASP A 143      15.326 -25.404   8.124  1.00  1.670          C  
ATOM   2167  C   ASP A 143      14.114 -26.187   8.666  1.00  1.630          C  
ATOM   2168  O   ASP A 143      14.238 -26.814   9.718  1.00  2.000          O  
ATOM   2169  CB  ASP A 143      16.634 -25.990   8.669  1.00  2.200          C  
ATOM   2170  CG  ASP A 143      16.962 -27.360   8.057  1.00  2.200          C  
ATOM   2171  OD1 ASP A 143      16.217 -27.782   7.175  1.00  2.200          O  
ATOM   2172  OD2 ASP A 143      17.945 -27.962   8.444  1.00  2.200          O  
ATOM   2173  H   ASP A 143      15.358 -23.813   9.517  1.00  1.600          H  
ATOM   2174  HA  ASP A 143      15.366 -25.511   7.053  1.00  2.000          H  
ATOM   2175 1HB  ASP A 143      17.457 -25.309   8.454  1.00  2.640          H  
ATOM   2176 2HB  ASP A 143      16.569 -26.094   9.755  1.00  2.640          H  
ATOM   2177  N   THR A 144      12.952 -26.156   7.993  1.00  1.280          N  
ATOM   2178  CA  THR A 144      11.777 -26.807   8.580  1.00  1.370          C  
ATOM   2179  C   THR A 144      11.676 -28.324   8.392  1.00  1.520          C  
ATOM   2180  O   THR A 144      12.485 -28.977   7.710  1.00  1.650          O  
ATOM   2181  CB  THR A 144      10.460 -26.175   8.079  1.00  1.880          C  
ATOM   2182  OG1 THR A 144       9.370 -26.667   8.885  1.00  1.880          O  
ATOM   2183  CG2 THR A 144      10.190 -26.524   6.601  1.00  1.880          C  
ATOM   2184  H   THR A 144      12.843 -25.578   7.157  1.00  1.540          H  
ATOM   2185  HA  THR A 144      11.815 -26.632   9.656  1.00  1.640          H  
ATOM   2186  HB  THR A 144      10.519 -25.090   8.186  1.00  2.260          H  
ATOM   2187  HG1 THR A 144       8.586 -26.118   8.712  1.00  2.260          H  
ATOM   2188 1HG2 THR A 144       9.263 -26.062   6.310  1.00  2.260          H  
ATOM   2189 2HG2 THR A 144      10.990 -26.146   5.980  1.00  2.260          H  
ATOM   2190 3HG2 THR A 144      10.110 -27.584   6.458  1.00  2.260          H  
ATOM   2191  N   ASP A 145      10.605 -28.864   8.977  1.00  1.680          N  
ATOM   2192  CA  ASP A 145      10.322 -30.299   9.068  1.00  1.890          C  
ATOM   2193  C   ASP A 145       9.308 -30.860   8.073  1.00  1.590          C  
ATOM   2194  O   ASP A 145       8.709 -31.907   8.329  1.00  1.650          O  
ATOM   2195  CB  ASP A 145       9.827 -30.625  10.480  1.00  2.560          C  
ATOM   2196  CG  ASP A 145      10.884 -30.442  11.562  1.00  2.560          C  
ATOM   2197  OD1 ASP A 145      11.995 -30.883  11.376  1.00  2.560          O  
ATOM   2198  OD2 ASP A 145      10.571 -29.850  12.568  1.00  2.560          O  
ATOM   2199  H   ASP A 145       9.975 -28.208   9.438  1.00  2.020          H  
ATOM   2200  HA  ASP A 145      11.266 -30.826   8.908  1.00  2.270          H  
ATOM   2201 1HB  ASP A 145       8.970 -29.993  10.712  1.00  3.070          H  
ATOM   2202 2HB  ASP A 145       9.487 -31.657  10.513  1.00  3.070          H  
ATOM   2203  N   ILE A 146       9.076 -30.180   6.967  1.00  1.420          N  
ATOM   2204  CA  ILE A 146       8.122 -30.688   6.004  1.00  1.340          C  
ATOM   2205  C   ILE A 146       8.915 -31.382   4.896  1.00  1.360          C  
ATOM   2206  O   ILE A 146       9.710 -30.744   4.201  1.00  1.520          O  
ATOM   2207  CB  ILE A 146       7.307 -29.539   5.381  1.00  1.910          C  
ATOM   2208  CG1 ILE A 146       6.613 -28.706   6.476  1.00  1.910          C  
ATOM   2209  CG2 ILE A 146       6.225 -30.164   4.493  1.00  1.910          C  
ATOM   2210  CD1 ILE A 146       6.034 -27.385   5.983  1.00  1.910          C  
ATOM   2211  H   ILE A 146       9.580 -29.326   6.787  1.00  1.700          H  
ATOM   2212  HA  ILE A 146       7.458 -31.411   6.478  1.00  1.610          H  
ATOM   2213  HB  ILE A 146       7.961 -28.893   4.793  1.00  2.290          H  
ATOM   2214 1HG1 ILE A 146       5.812 -29.301   6.906  1.00  2.290          H  
ATOM   2215 2HG1 ILE A 146       7.335 -28.478   7.259  1.00  2.290          H  
ATOM   2216 1HG2 ILE A 146       5.638 -29.403   4.020  1.00  2.290          H  
ATOM   2217 2HG2 ILE A 146       6.675 -30.765   3.746  1.00  2.290          H  
ATOM   2218 3HG2 ILE A 146       5.575 -30.801   5.100  1.00  2.290          H  
ATOM   2219 1HD1 ILE A 146       5.571 -26.854   6.807  1.00  2.290          H  
ATOM   2220 2HD1 ILE A 146       6.830 -26.771   5.570  1.00  2.290          H  
ATOM   2221 3HD1 ILE A 146       5.290 -27.558   5.223  1.00  2.290          H  
ATOM   2222  N   LYS A 147       8.760 -32.697   4.770  1.00  1.420          N  
ATOM   2223  CA  LYS A 147       9.486 -33.450   3.752  1.00  1.660          C  
ATOM   2224  C   LYS A 147       8.681 -34.656   3.218  1.00  1.980          C  
ATOM   2225  O   LYS A 147       8.992 -35.787   3.585  1.00  2.770          O  
ATOM   2226  CB  LYS A 147      10.833 -33.918   4.311  1.00  2.230          C  
ATOM   2227  CG  LYS A 147      11.770 -34.581   3.285  1.00  2.230          C  
ATOM   2228  CD  LYS A 147      13.111 -34.937   3.907  1.00  2.230          C  
ATOM   2229  CE  LYS A 147      14.033 -35.612   2.898  1.00  2.230          C  
ATOM   2230  NZ  LYS A 147      15.354 -35.962   3.498  1.00  2.230          N  
ATOM   2231  H   LYS A 147       8.103 -33.178   5.376  1.00  1.700          H  
ATOM   2232  HA  LYS A 147       9.715 -32.787   2.922  1.00  1.990          H  
ATOM   2233 1HB  LYS A 147      11.358 -33.061   4.736  1.00  2.670          H  
ATOM   2234 2HB  LYS A 147      10.664 -34.627   5.120  1.00  2.670          H  
ATOM   2235 1HG  LYS A 147      11.324 -35.487   2.884  1.00  2.670          H  
ATOM   2236 2HG  LYS A 147      11.940 -33.890   2.465  1.00  2.670          H  
ATOM   2237 1HD  LYS A 147      13.590 -34.030   4.277  1.00  2.670          H  
ATOM   2238 2HD  LYS A 147      12.949 -35.611   4.748  1.00  2.670          H  
ATOM   2239 1HE  LYS A 147      13.558 -36.522   2.535  1.00  2.670          H  
ATOM   2240 2HE  LYS A 147      14.197 -34.938   2.057  1.00  2.670          H  
ATOM   2241 1HZ  LYS A 147      15.933 -36.406   2.799  1.00  2.670          H  
ATOM   2242 2HZ  LYS A 147      15.810 -35.123   3.829  1.00  2.670          H  
ATOM   2243 3HZ  LYS A 147      15.217 -36.597   4.273  1.00  2.670          H  
ATOM   2244  N   GLY A 148       7.677 -34.464   2.343  1.00  1.840          N  
ATOM   2245  CA  GLY A 148       7.196 -33.175   1.847  1.00  1.690          C  
ATOM   2246  C   GLY A 148       5.718 -32.957   2.098  1.00  1.260          C  
ATOM   2247  O   GLY A 148       5.375 -33.082   3.274  1.00  1.560          O  
ATOM   2248  H   GLY A 148       7.217 -35.292   2.001  1.00  2.210          H  
ATOM   2249 1HA  GLY A 148       7.742 -32.365   2.293  1.00  2.030          H  
ATOM   2250 2HA  GLY A 148       7.352 -33.113   0.778  1.00  2.030          H  
ATOM   2251  N   VAL A 149       4.988 -33.519   1.133  1.00  1.030          N  
ATOM   2252  CA  VAL A 149       3.771 -32.831   0.732  1.00  0.830          C  
ATOM   2253  C   VAL A 149       2.542 -33.733   0.827  1.00  0.810          C  
ATOM   2254  O   VAL A 149       2.103 -34.334  -0.153  1.00  0.980          O  
ATOM   2255  CB  VAL A 149       3.967 -32.274  -0.701  1.00  1.240          C  
ATOM   2256  CG1 VAL A 149       5.003 -31.188  -0.663  1.00  1.240          C  
ATOM   2257  CG2 VAL A 149       4.473 -33.367  -1.693  1.00  1.240          C  
ATOM   2258  H   VAL A 149       4.822 -34.504   1.297  1.00  1.240          H  
ATOM   2259  HA  VAL A 149       3.621 -31.984   1.405  1.00  1.000          H  
ATOM   2260  HB  VAL A 149       3.036 -31.851  -1.046  1.00  1.490          H  
ATOM   2261 1HG1 VAL A 149       5.125 -30.783  -1.667  1.00  1.490          H  
ATOM   2262 2HG1 VAL A 149       4.682 -30.411   0.020  1.00  1.490          H  
ATOM   2263 3HG1 VAL A 149       5.945 -31.580  -0.341  1.00  1.490          H  
ATOM   2264 1HG2 VAL A 149       4.622 -32.921  -2.673  1.00  1.490          H  
ATOM   2265 2HG2 VAL A 149       5.423 -33.765  -1.349  1.00  1.490          H  
ATOM   2266 3HG2 VAL A 149       3.768 -34.180  -1.792  1.00  1.490          H  
ATOM   2267  N   THR A 150       1.973 -33.772   2.016  1.00  0.800          N  
ATOM   2268  CA  THR A 150       0.834 -34.612   2.375  1.00  0.910          C  
ATOM   2269  C   THR A 150       0.230 -34.212   3.704  1.00  0.790          C  
ATOM   2270  O   THR A 150       0.958 -33.795   4.611  1.00  0.710          O  
ATOM   2271  CB  THR A 150       1.259 -36.089   2.458  1.00  1.230          C  
ATOM   2272  OG1 THR A 150       0.143 -36.888   2.928  1.00  1.230          O  
ATOM   2273  CG2 THR A 150       2.473 -36.249   3.405  1.00  1.230          C  
ATOM   2274  H   THR A 150       2.416 -33.240   2.753  1.00  0.960          H  
ATOM   2275  HA  THR A 150       0.065 -34.512   1.608  1.00  1.090          H  
ATOM   2276  HB  THR A 150       1.537 -36.433   1.460  1.00  1.480          H  
ATOM   2277  HG1 THR A 150       0.330 -37.824   2.764  1.00  1.480          H  
ATOM   2278 1HG2 THR A 150       2.767 -37.295   3.445  1.00  1.480          H  
ATOM   2279 2HG2 THR A 150       3.314 -35.658   3.048  1.00  1.480          H  
ATOM   2280 3HG2 THR A 150       2.221 -35.926   4.394  1.00  1.480          H  
ATOM   2281  N   LYS A 151      -1.072 -34.456   3.900  1.00  0.870          N  
ATOM   2282  CA  LYS A 151      -1.673 -34.182   5.203  1.00  0.850          C  
ATOM   2283  C   LYS A 151      -0.922 -34.865   6.349  1.00  0.810          C  
ATOM   2284  O   LYS A 151      -0.803 -34.308   7.437  1.00  0.850          O  
ATOM   2285  CB  LYS A 151      -3.131 -34.661   5.236  1.00  1.200          C  
ATOM   2286  CG  LYS A 151      -3.324 -36.186   5.160  1.00  1.200          C  
ATOM   2287  CD  LYS A 151      -4.789 -36.550   5.193  1.00  1.200          C  
ATOM   2288  CE  LYS A 151      -4.992 -38.052   5.153  1.00  1.200          C  
ATOM   2289  NZ  LYS A 151      -6.423 -38.415   5.304  1.00  1.200          N  
ATOM   2290  H   LYS A 151      -1.665 -34.772   3.125  1.00  1.040          H  
ATOM   2291  HA  LYS A 151      -1.646 -33.105   5.376  1.00  1.020          H  
ATOM   2292 1HB  LYS A 151      -3.605 -34.321   6.146  1.00  1.440          H  
ATOM   2293 2HB  LYS A 151      -3.676 -34.247   4.406  1.00  1.440          H  
ATOM   2294 1HG  LYS A 151      -2.868 -36.574   4.247  1.00  1.440          H  
ATOM   2295 2HG  LYS A 151      -2.865 -36.669   6.017  1.00  1.440          H  
ATOM   2296 1HD  LYS A 151      -5.244 -36.149   6.102  1.00  1.440          H  
ATOM   2297 2HD  LYS A 151      -5.291 -36.103   4.332  1.00  1.440          H  
ATOM   2298 1HE  LYS A 151      -4.632 -38.426   4.195  1.00  1.440          H  
ATOM   2299 2HE  LYS A 151      -4.419 -38.520   5.953  1.00  1.440          H  
ATOM   2300 1HZ  LYS A 151      -6.527 -39.417   5.265  1.00  1.440          H  
ATOM   2301 2HZ  LYS A 151      -6.749 -38.077   6.206  1.00  1.440          H  
ATOM   2302 3HZ  LYS A 151      -6.969 -37.990   4.572  1.00  1.440          H  
ATOM   2303  N   GLU A 152      -0.286 -36.007   6.095  1.00  0.860          N  
ATOM   2304  CA  GLU A 152       0.413 -36.685   7.180  1.00  0.980          C  
ATOM   2305  C   GLU A 152       1.515 -35.819   7.824  1.00  0.930          C  
ATOM   2306  O   GLU A 152       1.772 -35.947   9.024  1.00  1.150          O  
ATOM   2307  CB  GLU A 152       1.007 -38.007   6.684  1.00  1.320          C  
ATOM   2308  CG  GLU A 152      -0.043 -39.067   6.351  1.00  1.320          C  
ATOM   2309  CD  GLU A 152       0.539 -40.357   5.827  1.00  1.320          C  
ATOM   2310  OE1 GLU A 152       1.728 -40.421   5.634  1.00  1.320          O  
ATOM   2311  OE2 GLU A 152      -0.215 -41.277   5.617  1.00  1.320          O  
ATOM   2312  H   GLU A 152      -0.380 -36.451   5.176  1.00  1.030          H  
ATOM   2313  HA  GLU A 152      -0.318 -36.918   7.954  1.00  1.180          H  
ATOM   2314 1HB  GLU A 152       1.601 -37.827   5.793  1.00  1.590          H  
ATOM   2315 2HB  GLU A 152       1.674 -38.413   7.442  1.00  1.590          H  
ATOM   2316 1HG  GLU A 152      -0.619 -39.281   7.250  1.00  1.590          H  
ATOM   2317 2HG  GLU A 152      -0.725 -38.658   5.608  1.00  1.590          H  
ATOM   2318  N   ASP A 153       2.190 -34.977   7.029  1.00  0.880          N  
ATOM   2319  CA  ASP A 153       3.258 -34.110   7.511  1.00  1.000          C  
ATOM   2320  C   ASP A 153       2.797 -32.653   7.700  1.00  0.880          C  
ATOM   2321  O   ASP A 153       3.316 -31.931   8.565  1.00  1.050          O  
ATOM   2322  CB  ASP A 153       4.458 -34.195   6.569  1.00  1.350          C  
ATOM   2323  CG  ASP A 153       5.092 -35.607   6.562  1.00  1.350          C  
ATOM   2324  OD1 ASP A 153       5.511 -36.051   7.608  1.00  1.350          O  
ATOM   2325  OD2 ASP A 153       5.136 -36.230   5.527  1.00  1.350          O  
ATOM   2326  H   ASP A 153       1.933 -34.898   6.047  1.00  1.060          H  
ATOM   2327  HA  ASP A 153       3.579 -34.483   8.484  1.00  1.200          H  
ATOM   2328 1HB  ASP A 153       4.144 -33.940   5.552  1.00  1.620          H  
ATOM   2329 2HB  ASP A 153       5.211 -33.468   6.870  1.00  1.620          H  
ATOM   2330  N   LEU A 154       1.842 -32.211   6.864  1.00  0.670          N  
ATOM   2331  CA  LEU A 154       1.336 -30.836   6.881  1.00  0.680          C  
ATOM   2332  C   LEU A 154       0.236 -30.588   7.903  1.00  0.670          C  
ATOM   2333  O   LEU A 154      -0.061 -29.432   8.211  1.00  0.700          O  
ATOM   2334  CB  LEU A 154       0.823 -30.431   5.489  1.00  0.950          C  
ATOM   2335  CG  LEU A 154       1.869 -30.293   4.354  1.00  0.950          C  
ATOM   2336  CD1 LEU A 154       1.144 -30.135   3.052  1.00  0.950          C  
ATOM   2337  CD2 LEU A 154       2.722 -29.036   4.584  1.00  0.950          C  
ATOM   2338  H   LEU A 154       1.454 -32.856   6.175  1.00  0.800          H  
ATOM   2339  HA  LEU A 154       2.162 -30.188   7.144  1.00  0.820          H  
ATOM   2340 1HB  LEU A 154       0.091 -31.173   5.172  1.00  1.140          H  
ATOM   2341 2HB  LEU A 154       0.322 -29.472   5.580  1.00  1.140          H  
ATOM   2342  HG  LEU A 154       2.502 -31.185   4.311  1.00  1.140          H  
ATOM   2343 1HD1 LEU A 154       1.856 -30.031   2.234  1.00  1.140          H  
ATOM   2344 2HD1 LEU A 154       0.540 -31.019   2.893  1.00  1.140          H  
ATOM   2345 3HD1 LEU A 154       0.505 -29.255   3.092  1.00  1.140          H  
ATOM   2346 1HD2 LEU A 154       3.428 -28.928   3.767  1.00  1.140          H  
ATOM   2347 2HD2 LEU A 154       2.076 -28.158   4.616  1.00  1.140          H  
ATOM   2348 3HD2 LEU A 154       3.268 -29.113   5.521  1.00  1.140          H  
ATOM   2349  N   ALA A 155      -0.384 -31.638   8.430  1.00  0.690          N  
ATOM   2350  CA  ALA A 155      -1.452 -31.444   9.377  1.00  0.730          C  
ATOM   2351  C   ALA A 155      -1.020 -30.535  10.502  1.00  0.750          C  
ATOM   2352  O   ALA A 155       0.047 -30.709  11.097  1.00  0.790          O  
ATOM   2353  CB  ALA A 155      -1.890 -32.769   9.960  1.00  1.010          C  
ATOM   2354  H   ALA A 155      -0.182 -32.589   8.126  1.00  0.830          H  
ATOM   2355  HA  ALA A 155      -2.270 -30.980   8.859  1.00  0.880          H  
ATOM   2356 1HB  ALA A 155      -2.707 -32.600  10.660  1.00  1.210          H  
ATOM   2357 2HB  ALA A 155      -2.220 -33.430   9.178  1.00  1.210          H  
ATOM   2358 3HB  ALA A 155      -1.050 -33.226  10.479  1.00  1.210          H  
ATOM   2359  N   GLY A 156      -1.875 -29.562  10.799  1.00  0.740          N  
ATOM   2360  CA  GLY A 156      -1.645 -28.601  11.874  1.00  0.770          C  
ATOM   2361  C   GLY A 156      -0.755 -27.405  11.497  1.00  0.690          C  
ATOM   2362  O   GLY A 156      -0.602 -26.476  12.292  1.00  0.720          O  
ATOM   2363  H   GLY A 156      -2.751 -29.529  10.265  1.00  0.890          H  
ATOM   2364 1HA  GLY A 156      -2.610 -28.228  12.217  1.00  0.920          H  
ATOM   2365 2HA  GLY A 156      -1.200 -29.123  12.718  1.00  0.920          H  
ATOM   2366  N   LYS A 157      -0.191 -27.403  10.290  1.00  0.620          N  
ATOM   2367  CA  LYS A 157       0.687 -26.325   9.827  1.00  0.590          C  
ATOM   2368  C   LYS A 157      -0.119 -25.463   8.876  1.00  0.530          C  
ATOM   2369  O   LYS A 157      -1.175 -25.912   8.411  1.00  0.610          O  
ATOM   2370  CB  LYS A 157       1.927 -26.896   9.132  1.00  0.840          C  
ATOM   2371  CG  LYS A 157       2.823 -27.746  10.038  1.00  0.840          C  
ATOM   2372  CD  LYS A 157       4.025 -28.296   9.266  1.00  0.840          C  
ATOM   2373  CE  LYS A 157       4.984 -29.121  10.146  1.00  0.840          C  
ATOM   2374  NZ  LYS A 157       4.335 -30.358  10.699  1.00  0.840          N  
ATOM   2375  H   LYS A 157      -0.334 -28.201   9.662  1.00  0.740          H  
ATOM   2376  HA  LYS A 157       1.000 -25.710  10.672  1.00  0.710          H  
ATOM   2377 1HB  LYS A 157       1.623 -27.508   8.282  1.00  1.010          H  
ATOM   2378 2HB  LYS A 157       2.528 -26.074   8.746  1.00  1.010          H  
ATOM   2379 1HG  LYS A 157       3.168 -27.138  10.874  1.00  1.010          H  
ATOM   2380 2HG  LYS A 157       2.227 -28.575  10.428  1.00  1.010          H  
ATOM   2381 1HD  LYS A 157       3.675 -28.929   8.452  1.00  1.010          H  
ATOM   2382 2HD  LYS A 157       4.578 -27.464   8.843  1.00  1.010          H  
ATOM   2383 1HE  LYS A 157       5.838 -29.420   9.536  1.00  1.010          H  
ATOM   2384 2HE  LYS A 157       5.339 -28.508  10.973  1.00  1.010          H  
ATOM   2385 1HZ  LYS A 157       5.002 -30.874  11.249  1.00  1.010          H  
ATOM   2386 2HZ  LYS A 157       3.552 -30.102  11.284  1.00  1.010          H  
ATOM   2387 3HZ  LYS A 157       3.997 -30.959   9.916  1.00  1.010          H  
ATOM   2388  N   THR A 158       0.331 -24.229   8.589  1.00  0.470          N  
ATOM   2389  CA  THR A 158      -0.440 -23.434   7.631  1.00  0.480          C  
ATOM   2390  C   THR A 158       0.254 -23.359   6.278  1.00  0.420          C  
ATOM   2391  O   THR A 158       1.342 -22.763   6.113  1.00  0.410          O  
ATOM   2392  CB  THR A 158      -0.716 -21.999   8.134  1.00  0.670          C  
ATOM   2393  OG1 THR A 158      -1.441 -22.047   9.371  1.00  0.670          O  
ATOM   2394  CG2 THR A 158      -1.614 -21.278   7.091  1.00  0.670          C  
ATOM   2395  H   THR A 158       1.204 -23.871   9.004  1.00  0.560          H  
ATOM   2396  HA  THR A 158      -1.397 -23.915   7.460  1.00  0.580          H  
ATOM   2397  HB  THR A 158       0.221 -21.456   8.273  1.00  0.800          H  
ATOM   2398  HG1 THR A 158      -0.842 -22.344  10.070  1.00  0.800          H  
ATOM   2399 1HG2 THR A 158      -1.833 -20.270   7.437  1.00  0.800          H  
ATOM   2400 2HG2 THR A 158      -1.120 -21.220   6.131  1.00  0.800          H  
ATOM   2401 3HG2 THR A 158      -2.544 -21.830   6.971  1.00  0.800          H  
ATOM   2402  N   ILE A 159      -0.430 -23.921   5.290  1.00  0.410          N  
ATOM   2403  CA  ILE A 159       0.078 -23.970   3.939  1.00  0.410          C  
ATOM   2404  C   ILE A 159      -0.765 -23.045   3.099  1.00  0.430          C  
ATOM   2405  O   ILE A 159      -2.002 -23.100   3.145  1.00  0.630          O  
ATOM   2406  CB  ILE A 159       0.105 -25.422   3.359  1.00  0.570          C  
ATOM   2407  CG1 ILE A 159       0.761 -25.408   1.927  1.00  0.570          C  
ATOM   2408  CG2 ILE A 159      -1.334 -26.048   3.298  1.00  0.570          C  
ATOM   2409  CD1 ILE A 159       1.208 -26.746   1.406  1.00  0.570          C  
ATOM   2410  H   ILE A 159      -1.349 -24.318   5.506  1.00  0.490          H  
ATOM   2411  HA  ILE A 159       1.094 -23.600   3.943  1.00  0.490          H  
ATOM   2412  HB  ILE A 159       0.728 -26.038   4.003  1.00  0.690          H  
ATOM   2413 1HG1 ILE A 159       0.039 -25.000   1.219  1.00  0.690          H  
ATOM   2414 2HG1 ILE A 159       1.610 -24.766   1.944  1.00  0.690          H  
ATOM   2415 1HG2 ILE A 159      -1.290 -27.064   2.923  1.00  0.690          H  
ATOM   2416 2HG2 ILE A 159      -1.765 -26.066   4.298  1.00  0.690          H  
ATOM   2417 3HG2 ILE A 159      -1.980 -25.465   2.647  1.00  0.690          H  
ATOM   2418 1HD1 ILE A 159       1.647 -26.625   0.416  1.00  0.690          H  
ATOM   2419 2HD1 ILE A 159       1.955 -27.166   2.079  1.00  0.690          H  
ATOM   2420 3HD1 ILE A 159       0.376 -27.398   1.350  1.00  0.690          H  
ATOM   2421  N   GLY A 160      -0.111 -22.179   2.366  1.00  0.380          N  
ATOM   2422  CA  GLY A 160      -0.827 -21.284   1.527  1.00  0.470          C  
ATOM   2423  C   GLY A 160      -1.019 -22.019   0.245  1.00  0.390          C  
ATOM   2424  O   GLY A 160      -0.166 -22.814  -0.142  1.00  0.410          O  
ATOM   2425  H   GLY A 160       0.901 -22.193   2.383  1.00  0.460          H  
ATOM   2426 1HA  GLY A 160      -1.772 -21.053   1.991  1.00  0.560          H  
ATOM   2427 2HA  GLY A 160      -0.281 -20.362   1.375  1.00  0.560          H  
ATOM   2428  N   VAL A 161      -2.112 -21.776  -0.413  1.00  0.380          N  
ATOM   2429  CA  VAL A 161      -2.336 -22.423  -1.685  1.00  0.380          C  
ATOM   2430  C   VAL A 161      -2.727 -21.427  -2.736  1.00  0.300          C  
ATOM   2431  O   VAL A 161      -3.577 -20.575  -2.473  1.00  0.310          O  
ATOM   2432  CB  VAL A 161      -3.417 -23.471  -1.518  1.00  0.530          C  
ATOM   2433  CG1 VAL A 161      -2.974 -24.551  -0.529  1.00  0.530          C  
ATOM   2434  CG2 VAL A 161      -4.735 -22.817  -1.007  1.00  0.530          C  
ATOM   2435  H   VAL A 161      -2.762 -21.099  -0.003  1.00  0.460          H  
ATOM   2436  HA  VAL A 161      -1.416 -22.905  -2.010  1.00  0.460          H  
ATOM   2437  HB  VAL A 161      -3.555 -23.931  -2.458  1.00  0.640          H  
ATOM   2438 1HG1 VAL A 161      -3.750 -25.268  -0.459  1.00  0.640          H  
ATOM   2439 2HG1 VAL A 161      -2.072 -25.023  -0.864  1.00  0.640          H  
ATOM   2440 3HG1 VAL A 161      -2.802 -24.118   0.453  1.00  0.640          H  
ATOM   2441 1HG2 VAL A 161      -5.490 -23.581  -0.912  1.00  0.640          H  
ATOM   2442 2HG2 VAL A 161      -4.562 -22.355  -0.036  1.00  0.640          H  
ATOM   2443 3HG2 VAL A 161      -5.108 -22.074  -1.681  1.00  0.640          H  
ATOM   2444  N   GLN A 162      -2.209 -21.558  -3.948  1.00  0.360          N  
ATOM   2445  CA  GLN A 162      -2.634 -20.571  -4.931  1.00  0.320          C  
ATOM   2446  C   GLN A 162      -4.162 -20.574  -5.110  1.00  0.300          C  
ATOM   2447  O   GLN A 162      -4.803 -21.618  -5.388  1.00  0.330          O  
ATOM   2448  CB  GLN A 162      -1.884 -20.738  -6.246  1.00  0.460          C  
ATOM   2449  CG  GLN A 162      -0.387 -20.378  -6.189  1.00  0.460          C  
ATOM   2450  CD  GLN A 162      -0.170 -18.876  -6.019  1.00  0.460          C  
ATOM   2451  OE1 GLN A 162      -1.124 -18.104  -6.147  1.00  0.460          O  
ATOM   2452  NE2 GLN A 162       1.043 -18.448  -5.763  1.00  0.460          N  
ATOM   2453  H   GLN A 162      -1.476 -22.252  -4.131  1.00  0.430          H  
ATOM   2454  HA  GLN A 162      -2.360 -19.594  -4.562  1.00  0.380          H  
ATOM   2455 1HB  GLN A 162      -1.973 -21.738  -6.600  1.00  0.560          H  
ATOM   2456 2HB  GLN A 162      -2.328 -20.079  -6.975  1.00  0.560          H  
ATOM   2457 1HG  GLN A 162       0.072 -20.881  -5.337  1.00  0.560          H  
ATOM   2458 2HG  GLN A 162       0.100 -20.697  -7.115  1.00  0.560          H  
ATOM   2459 1HE2 GLN A 162       1.218 -17.488  -5.674  1.00  0.560          H  
ATOM   2460 2HE2 GLN A 162       1.840 -19.076  -5.703  1.00  0.560          H  
ATOM   2461  N   VAL A 163      -4.707 -19.354  -4.955  1.00  0.310          N  
ATOM   2462  CA  VAL A 163      -6.133 -19.052  -4.946  1.00  0.330          C  
ATOM   2463  C   VAL A 163      -6.829 -19.447  -6.212  1.00  0.290          C  
ATOM   2464  O   VAL A 163      -6.399 -19.106  -7.300  1.00  0.300          O  
ATOM   2465  CB  VAL A 163      -6.338 -17.522  -4.702  1.00  0.450          C  
ATOM   2466  CG1 VAL A 163      -5.805 -16.654  -5.892  1.00  0.450          C  
ATOM   2467  CG2 VAL A 163      -7.804 -17.214  -4.440  1.00  0.450          C  
ATOM   2468  H   VAL A 163      -4.058 -18.602  -4.739  1.00  0.370          H  
ATOM   2469  HA  VAL A 163      -6.585 -19.599  -4.121  1.00  0.400          H  
ATOM   2470  HB  VAL A 163      -5.747 -17.243  -3.838  1.00  0.540          H  
ATOM   2471 1HG1 VAL A 163      -5.927 -15.599  -5.643  1.00  0.540          H  
ATOM   2472 2HG1 VAL A 163      -4.749 -16.858  -6.055  1.00  0.540          H  
ATOM   2473 3HG1 VAL A 163      -6.351 -16.849  -6.801  1.00  0.540          H  
ATOM   2474 1HG2 VAL A 163      -7.910 -16.147  -4.237  1.00  0.540          H  
ATOM   2475 2HG2 VAL A 163      -8.403 -17.471  -5.310  1.00  0.540          H  
ATOM   2476 3HG2 VAL A 163      -8.159 -17.780  -3.582  1.00  0.540          H  
ATOM   2477  N   SER A 164      -7.924 -20.170  -6.056  1.00  0.330          N  
ATOM   2478  CA  SER A 164      -8.738 -20.642  -7.164  1.00  0.360          C  
ATOM   2479  C   SER A 164      -7.933 -21.308  -8.293  1.00  0.280          C  
ATOM   2480  O   SER A 164      -8.327 -21.230  -9.476  1.00  0.310          O  
ATOM   2481  CB  SER A 164      -9.591 -19.502  -7.694  1.00  0.490          C  
ATOM   2482  OG  SER A 164     -10.472 -19.028  -6.704  1.00  0.490          O  
ATOM   2483  H   SER A 164      -8.216 -20.403  -5.119  1.00  0.400          H  
ATOM   2484  HA  SER A 164      -9.420 -21.396  -6.767  1.00  0.430          H  
ATOM   2485 1HB  SER A 164      -8.955 -18.692  -8.022  1.00  0.590          H  
ATOM   2486 2HB  SER A 164     -10.159 -19.841  -8.558  1.00  0.590          H  
ATOM   2487  HG  SER A 164     -11.016 -18.363  -7.130  1.00  0.590          H  
ATOM   2488  N   THR A 165      -6.870 -22.033  -7.915  1.00  0.310          N  
ATOM   2489  CA  THR A 165      -6.028 -22.765  -8.844  1.00  0.290          C  
ATOM   2490  C   THR A 165      -6.076 -24.213  -8.445  1.00  0.280          C  
ATOM   2491  O   THR A 165      -6.703 -24.590  -7.445  1.00  0.290          O  
ATOM   2492  CB  THR A 165      -4.527 -22.419  -8.800  1.00  0.410          C  
ATOM   2493  OG1 THR A 165      -3.997 -22.904  -7.586  1.00  0.410          O  
ATOM   2494  CG2 THR A 165      -4.216 -20.998  -8.917  1.00  0.410          C  
ATOM   2495  H   THR A 165      -6.592 -22.042  -6.932  1.00  0.370          H  
ATOM   2496  HA  THR A 165      -6.406 -22.654  -9.857  1.00  0.350          H  
ATOM   2497  HB  THR A 165      -4.035 -22.918  -9.628  1.00  0.500          H  
ATOM   2498  HG1 THR A 165      -4.378 -22.376  -6.845  1.00  0.500          H  
ATOM   2499 1HG2 THR A 165      -3.145 -20.867  -8.900  1.00  0.500          H  
ATOM   2500 2HG2 THR A 165      -4.586 -20.647  -9.815  1.00  0.500          H  
ATOM   2501 3HG2 THR A 165      -4.656 -20.461  -8.109  1.00  0.500          H  
ATOM   2502  N   THR A 166      -5.335 -25.018  -9.186  1.00  0.300          N  
ATOM   2503  CA  THR A 166      -5.265 -26.434  -8.962  1.00  0.310          C  
ATOM   2504  C   THR A 166      -4.446 -26.758  -7.723  1.00  0.310          C  
ATOM   2505  O   THR A 166      -4.518 -27.871  -7.202  1.00  0.310          O  
ATOM   2506  CB  THR A 166      -4.657 -27.107 -10.185  1.00  0.430          C  
ATOM   2507  OG1 THR A 166      -3.304 -26.655 -10.386  1.00  0.430          O  
ATOM   2508  CG2 THR A 166      -5.482 -26.746 -11.425  1.00  0.430          C  
ATOM   2509  H   THR A 166      -4.809 -24.645  -9.965  1.00  0.360          H  
ATOM   2510  HA  THR A 166      -6.273 -26.814  -8.825  1.00  0.370          H  
ATOM   2511  HB  THR A 166      -4.658 -28.160 -10.031  1.00  0.520          H  
ATOM   2512  HG1 THR A 166      -2.685 -27.270  -9.915  1.00  0.520          H  
ATOM   2513 1HG2 THR A 166      -5.052 -27.236 -12.300  1.00  0.520          H  
ATOM   2514 2HG2 THR A 166      -6.508 -27.088 -11.287  1.00  0.520          H  
ATOM   2515 3HG2 THR A 166      -5.481 -25.676 -11.582  1.00  0.520          H  
ATOM   2516  N   HIS A 167      -3.708 -25.768  -7.212  1.00  0.350          N  
ATOM   2517  CA  HIS A 167      -2.882 -25.947  -6.035  1.00  0.380          C  
ATOM   2518  C   HIS A 167      -3.815 -25.973  -4.834  1.00  0.350          C  
ATOM   2519  O   HIS A 167      -3.755 -26.899  -4.018  1.00  0.390          O  
ATOM   2520  CB  HIS A 167      -1.868 -24.819  -5.966  1.00  0.520          C  
ATOM   2521  CG  HIS A 167      -0.938 -24.851  -7.154  1.00  0.520          C  
ATOM   2522  ND1 HIS A 167      -0.003 -25.838  -7.344  1.00  0.520          N  
ATOM   2523  CD2 HIS A 167      -0.844 -24.040  -8.233  1.00  0.520          C  
ATOM   2524  CE1 HIS A 167       0.627 -25.635  -8.479  1.00  0.520          C  
ATOM   2525  NE2 HIS A 167       0.139 -24.551  -9.040  1.00  0.520          N  
ATOM   2526  H   HIS A 167      -3.722 -24.858  -7.665  1.00  0.420          H  
ATOM   2527  HA  HIS A 167      -2.352 -26.892  -6.072  1.00  0.460          H  
ATOM   2528 1HB  HIS A 167      -2.376 -23.871  -5.929  1.00  0.620          H  
ATOM   2529 2HB  HIS A 167      -1.290 -24.907  -5.071  1.00  0.620          H  
ATOM   2530  HD2 HIS A 167      -1.439 -23.153  -8.434  1.00  0.620          H  
ATOM   2531  HE1 HIS A 167       1.419 -26.257  -8.883  1.00  0.620          H  
ATOM   2532  HE2 HIS A 167       0.434 -24.158  -9.922  1.00  0.620          H  
ATOM   2533  N   ALA A 168      -4.748 -25.011  -4.759  1.00  0.350          N  
ATOM   2534  CA  ALA A 168      -5.755 -25.049  -3.709  1.00  0.360          C  
ATOM   2535  C   ALA A 168      -6.609 -26.291  -3.813  1.00  0.330          C  
ATOM   2536  O   ALA A 168      -6.884 -26.925  -2.796  1.00  0.350          O  
ATOM   2537  CB  ALA A 168      -6.641 -23.822  -3.789  1.00  0.500          C  
ATOM   2538  H   ALA A 168      -4.729 -24.202  -5.384  1.00  0.420          H  
ATOM   2539  HA  ALA A 168      -5.267 -25.101  -2.753  1.00  0.430          H  
ATOM   2540 1HB  ALA A 168      -7.386 -23.858  -2.995  1.00  0.600          H  
ATOM   2541 2HB  ALA A 168      -6.037 -22.930  -3.680  1.00  0.600          H  
ATOM   2542 3HB  ALA A 168      -7.140 -23.806  -4.758  1.00  0.600          H  
ATOM   2543  N   ASN A 169      -6.976 -26.692  -5.033  1.00  0.310          N  
ATOM   2544  CA  ASN A 169      -7.837 -27.863  -5.147  1.00  0.320          C  
ATOM   2545  C   ASN A 169      -7.120 -29.126  -4.663  1.00  0.290          C  
ATOM   2546  O   ASN A 169      -7.699 -29.948  -3.937  1.00  0.340          O  
ATOM   2547  CB  ASN A 169      -8.284 -28.039  -6.581  1.00  0.440          C  
ATOM   2548  CG  ASN A 169      -9.243 -26.967  -7.027  1.00  0.440          C  
ATOM   2549  OD1 ASN A 169      -9.838 -26.251  -6.216  1.00  0.440          O  
ATOM   2550  ND2 ASN A 169      -9.413 -26.840  -8.319  1.00  0.440          N  
ATOM   2551  H   ASN A 169      -6.731 -26.127  -5.855  1.00  0.370          H  
ATOM   2552  HA  ASN A 169      -8.711 -27.713  -4.508  1.00  0.380          H  
ATOM   2553 1HB  ASN A 169      -7.416 -28.031  -7.225  1.00  0.530          H  
ATOM   2554 2HB  ASN A 169      -8.766 -29.009  -6.692  1.00  0.530          H  
ATOM   2555 1HD2 ASN A 169     -10.036 -26.139  -8.669  1.00  0.530          H  
ATOM   2556 2HD2 ASN A 169      -8.931 -27.433  -8.960  1.00  0.530          H  
ATOM   2557  N   TYR A 170      -5.845 -29.258  -5.037  1.00  0.250          N  
ATOM   2558  CA  TYR A 170      -5.034 -30.391  -4.653  1.00  0.250          C  
ATOM   2559  C   TYR A 170      -4.965 -30.457  -3.144  1.00  0.260          C  
ATOM   2560  O   TYR A 170      -5.195 -31.513  -2.545  1.00  0.290          O  
ATOM   2561  CB  TYR A 170      -3.619 -30.256  -5.221  1.00  0.350          C  
ATOM   2562  CG  TYR A 170      -2.709 -31.434  -4.934  1.00  0.350          C  
ATOM   2563  CD1 TYR A 170      -2.690 -32.481  -5.835  1.00  0.350          C  
ATOM   2564  CD2 TYR A 170      -1.916 -31.495  -3.795  1.00  0.350          C  
ATOM   2565  CE1 TYR A 170      -1.885 -33.567  -5.613  1.00  0.350          C  
ATOM   2566  CE2 TYR A 170      -1.124 -32.607  -3.592  1.00  0.350          C  
ATOM   2567  CZ  TYR A 170      -1.114 -33.633  -4.504  1.00  0.350          C  
ATOM   2568  OH  TYR A 170      -0.331 -34.754  -4.305  1.00  0.350          O  
ATOM   2569  H   TYR A 170      -5.424 -28.565  -5.658  1.00  0.300          H  
ATOM   2570  HA  TYR A 170      -5.498 -31.306  -5.021  1.00  0.300          H  
ATOM   2571 1HB  TYR A 170      -3.682 -30.136  -6.301  1.00  0.420          H  
ATOM   2572 2HB  TYR A 170      -3.151 -29.355  -4.828  1.00  0.420          H  
ATOM   2573  HD1 TYR A 170      -3.311 -32.435  -6.729  1.00  0.420          H  
ATOM   2574  HD2 TYR A 170      -1.920 -30.683  -3.066  1.00  0.420          H  
ATOM   2575  HE1 TYR A 170      -1.853 -34.376  -6.307  1.00  0.420          H  
ATOM   2576  HE2 TYR A 170      -0.505 -32.683  -2.721  1.00  0.420          H  
ATOM   2577  HH  TYR A 170      -0.350 -35.301  -5.108  1.00  0.420          H  
ATOM   2578  N   ALA A 171      -4.619 -29.326  -2.519  1.00  0.280          N  
ATOM   2579  CA  ALA A 171      -4.476 -29.273  -1.078  1.00  0.370          C  
ATOM   2580  C   ALA A 171      -5.758 -29.620  -0.353  1.00  0.440          C  
ATOM   2581  O   ALA A 171      -5.748 -30.408   0.589  1.00  0.490          O  
ATOM   2582  CB  ALA A 171      -4.055 -27.896  -0.656  1.00  0.480          C  
ATOM   2583  H   ALA A 171      -4.441 -28.478  -3.073  1.00  0.340          H  
ATOM   2584  HA  ALA A 171      -3.717 -30.000  -0.797  1.00  0.440          H  
ATOM   2585 1HB  ALA A 171      -3.927 -27.857   0.420  1.00  0.580          H  
ATOM   2586 2HB  ALA A 171      -3.131 -27.636  -1.143  1.00  0.580          H  
ATOM   2587 3HB  ALA A 171      -4.839 -27.198  -0.958  1.00  0.580          H  
ATOM   2588  N   GLU A 172      -6.893 -29.136  -0.845  1.00  0.490          N  
ATOM   2589  CA  GLU A 172      -8.150 -29.426  -0.180  1.00  0.640          C  
ATOM   2590  C   GLU A 172      -8.424 -30.917  -0.121  1.00  0.650          C  
ATOM   2591  O   GLU A 172      -9.027 -31.386   0.842  1.00  0.760          O  
ATOM   2592  CB  GLU A 172      -9.296 -28.669  -0.844  1.00  0.840          C  
ATOM   2593  CG  GLU A 172      -9.272 -27.159  -0.569  1.00  0.840          C  
ATOM   2594  CD  GLU A 172     -10.325 -26.401  -1.326  1.00  0.840          C  
ATOM   2595  OE1 GLU A 172     -10.995 -27.003  -2.130  1.00  0.840          O  
ATOM   2596  OE2 GLU A 172     -10.459 -25.220  -1.098  1.00  0.840          O  
ATOM   2597  H   GLU A 172      -6.883 -28.485  -1.639  1.00  0.590          H  
ATOM   2598  HA  GLU A 172      -8.079 -29.071   0.846  1.00  0.770          H  
ATOM   2599 1HB  GLU A 172      -9.240 -28.812  -1.927  1.00  1.000          H  
ATOM   2600 2HB  GLU A 172     -10.249 -29.072  -0.506  1.00  1.000          H  
ATOM   2601 1HG  GLU A 172      -9.439 -27.007   0.497  1.00  1.000          H  
ATOM   2602 2HG  GLU A 172      -8.292 -26.760  -0.801  1.00  1.000          H  
ATOM   2603  N   GLN A 173      -7.997 -31.661  -1.147  1.00  0.590          N  
ATOM   2604  CA  GLN A 173      -8.203 -33.104  -1.174  1.00  0.670          C  
ATOM   2605  C   GLN A 173      -7.016 -33.951  -0.651  1.00  0.640          C  
ATOM   2606  O   GLN A 173      -7.217 -35.108  -0.271  1.00  0.760          O  
ATOM   2607  CB  GLN A 173      -8.529 -33.533  -2.608  1.00  0.910          C  
ATOM   2608  CG  GLN A 173      -9.795 -32.899  -3.166  1.00  0.910          C  
ATOM   2609  CD  GLN A 173     -11.012 -33.267  -2.359  1.00  0.910          C  
ATOM   2610  OE1 GLN A 173     -11.310 -34.450  -2.177  1.00  0.910          O  
ATOM   2611  NE2 GLN A 173     -11.721 -32.267  -1.860  1.00  0.910          N  
ATOM   2612  H   GLN A 173      -7.552 -31.193  -1.948  1.00  0.710          H  
ATOM   2613  HA  GLN A 173      -9.060 -33.330  -0.541  1.00  0.800          H  
ATOM   2614 1HB  GLN A 173      -7.699 -33.245  -3.262  1.00  1.090          H  
ATOM   2615 2HB  GLN A 173      -8.628 -34.615  -2.655  1.00  1.090          H  
ATOM   2616 1HG  GLN A 173      -9.685 -31.812  -3.146  1.00  1.090          H  
ATOM   2617 2HG  GLN A 173      -9.943 -33.241  -4.190  1.00  1.090          H  
ATOM   2618 1HE2 GLN A 173     -12.537 -32.453  -1.310  1.00  1.090          H  
ATOM   2619 2HE2 GLN A 173     -11.436 -31.319  -2.029  1.00  1.090          H  
ATOM   2620  N   THR A 174      -5.794 -33.391  -0.613  1.00  0.510          N  
ATOM   2621  CA  THR A 174      -4.592 -34.161  -0.241  1.00  0.570          C  
ATOM   2622  C   THR A 174      -3.924 -33.742   1.087  1.00  0.570          C  
ATOM   2623  O   THR A 174      -3.216 -34.543   1.724  1.00  0.680          O  
ATOM   2624  CB  THR A 174      -3.543 -34.041  -1.374  1.00  0.770          C  
ATOM   2625  OG1 THR A 174      -4.142 -34.442  -2.608  1.00  0.770          O  
ATOM   2626  CG2 THR A 174      -2.337 -34.945  -1.111  1.00  0.770          C  
ATOM   2627  H   THR A 174      -5.679 -32.437  -0.956  1.00  0.610          H  
ATOM   2628  HA  THR A 174      -4.882 -35.206  -0.151  1.00  0.680          H  
ATOM   2629  HB  THR A 174      -3.213 -33.005  -1.457  1.00  0.930          H  
ATOM   2630  HG1 THR A 174      -4.752 -33.738  -2.885  1.00  0.930          H  
ATOM   2631 1HG2 THR A 174      -1.638 -34.858  -1.924  1.00  0.930          H  
ATOM   2632 2HG2 THR A 174      -1.831 -34.672  -0.201  1.00  0.930          H  
ATOM   2633 3HG2 THR A 174      -2.674 -35.976  -1.040  1.00  0.930          H  
ATOM   2634  N   PHE A 175      -4.096 -32.476   1.467  1.00  0.500          N  
ATOM   2635  CA  PHE A 175      -3.490 -31.825   2.620  1.00  0.540          C  
ATOM   2636  C   PHE A 175      -4.656 -31.434   3.515  1.00  0.540          C  
ATOM   2637  O   PHE A 175      -4.660 -30.356   4.106  1.00  0.580          O  
ATOM   2638  CB  PHE A 175      -2.750 -30.534   2.222  1.00  0.740          C  
ATOM   2639  CG  PHE A 175      -1.665 -30.636   1.154  1.00  0.740          C  
ATOM   2640  CD1 PHE A 175      -1.227 -29.483   0.533  1.00  0.740          C  
ATOM   2641  CD2 PHE A 175      -1.096 -31.822   0.762  1.00  0.740          C  
ATOM   2642  CE1 PHE A 175      -0.256 -29.514  -0.439  1.00  0.740          C  
ATOM   2643  CE2 PHE A 175      -0.134 -31.848  -0.208  1.00  0.740          C  
ATOM   2644  CZ  PHE A 175       0.289 -30.693  -0.809  1.00  0.740          C  
ATOM   2645  H   PHE A 175      -4.722 -31.886   0.928  1.00  0.600          H  
ATOM   2646  HA  PHE A 175      -2.830 -32.503   3.143  1.00  0.650          H  
ATOM   2647 1HB  PHE A 175      -3.483 -29.811   1.884  1.00  0.890          H  
ATOM   2648 2HB  PHE A 175      -2.282 -30.113   3.110  1.00  0.890          H  
ATOM   2649  HD1 PHE A 175      -1.662 -28.534   0.832  1.00  0.890          H  
ATOM   2650  HD2 PHE A 175      -1.408 -32.742   1.224  1.00  0.890          H  
ATOM   2651  HE1 PHE A 175       0.076 -28.594  -0.909  1.00  0.890          H  
ATOM   2652  HE2 PHE A 175       0.296 -32.799  -0.509  1.00  0.890          H  
ATOM   2653  HZ  PHE A 175       1.055 -30.723  -1.583  1.00  0.890          H  
ATOM   2654  N   THR A 176      -5.633 -32.324   3.626  1.00  0.750          N  
ATOM   2655  CA  THR A 176      -6.916 -32.060   4.276  1.00  0.900          C  
ATOM   2656  C   THR A 176      -6.833 -31.641   5.733  1.00  0.920          C  
ATOM   2657  O   THR A 176      -7.672 -30.874   6.202  1.00  1.400          O  
ATOM   2658  CB  THR A 176      -7.789 -33.336   4.271  1.00  1.200          C  
ATOM   2659  OG1 THR A 176      -7.155 -34.351   5.064  1.00  1.200          O  
ATOM   2660  CG2 THR A 176      -7.916 -33.875   2.849  1.00  1.200          C  
ATOM   2661  H   THR A 176      -5.502 -33.211   3.164  1.00  0.900          H  
ATOM   2662  HA  THR A 176      -7.420 -31.266   3.717  1.00  1.080          H  
ATOM   2663  HB  THR A 176      -8.777 -33.113   4.679  1.00  1.440          H  
ATOM   2664  HG1 THR A 176      -7.340 -34.189   6.024  1.00  1.440          H  
ATOM   2665 1HG2 THR A 176      -8.527 -34.773   2.857  1.00  1.440          H  
ATOM   2666 2HG2 THR A 176      -8.385 -33.141   2.233  1.00  1.440          H  
ATOM   2667 3HG2 THR A 176      -6.944 -34.114   2.439  1.00  1.440          H  
ATOM   2668  N   ASP A 177      -5.822 -32.109   6.453  1.00  0.730          N  
ATOM   2669  CA  ASP A 177      -5.700 -31.791   7.870  1.00  0.780          C  
ATOM   2670  C   ASP A 177      -4.814 -30.563   8.131  1.00  0.740          C  
ATOM   2671  O   ASP A 177      -4.515 -30.214   9.289  1.00  0.910          O  
ATOM   2672  CB  ASP A 177      -5.149 -33.015   8.582  1.00  1.070          C  
ATOM   2673  CG  ASP A 177      -6.099 -34.220   8.497  1.00  1.070          C  
ATOM   2674  OD1 ASP A 177      -7.293 -34.040   8.403  1.00  1.070          O  
ATOM   2675  OD2 ASP A 177      -5.611 -35.321   8.482  1.00  1.070          O  
ATOM   2676  H   ASP A 177      -5.169 -32.749   6.024  1.00  0.880          H  
ATOM   2677  HA  ASP A 177      -6.695 -31.577   8.259  1.00  0.940          H  
ATOM   2678 1HB  ASP A 177      -4.210 -33.287   8.131  1.00  1.290          H  
ATOM   2679 2HB  ASP A 177      -4.968 -32.782   9.628  1.00  1.290          H  
ATOM   2680  N   SER A 178      -4.328 -29.942   7.063  1.00  0.640          N  
ATOM   2681  CA  SER A 178      -3.497 -28.755   7.183  1.00  0.670          C  
ATOM   2682  C   SER A 178      -4.420 -27.557   7.246  1.00  0.550          C  
ATOM   2683  O   SER A 178      -5.609 -27.661   6.929  1.00  0.580          O  
ATOM   2684  CB  SER A 178      -2.560 -28.616   6.000  1.00  0.930          C  
ATOM   2685  OG  SER A 178      -3.260 -28.268   4.837  1.00  0.930          O  
ATOM   2686  H   SER A 178      -4.594 -30.246   6.126  1.00  0.770          H  
ATOM   2687  HA  SER A 178      -2.910 -28.794   8.096  1.00  0.800          H  
ATOM   2688 1HB  SER A 178      -1.811 -27.855   6.224  1.00  1.110          H  
ATOM   2689 2HB  SER A 178      -2.048 -29.555   5.845  1.00  1.110          H  
ATOM   2690  HG  SER A 178      -3.701 -29.075   4.524  1.00  1.110          H  
ATOM   2691  N   THR A 179      -3.896 -26.402   7.616  1.00  0.570          N  
ATOM   2692  CA  THR A 179      -4.697 -25.199   7.518  1.00  0.540          C  
ATOM   2693  C   THR A 179      -4.413 -24.665   6.128  1.00  0.480          C  
ATOM   2694  O   THR A 179      -3.254 -24.490   5.752  1.00  0.520          O  
ATOM   2695  CB  THR A 179      -4.370 -24.180   8.627  1.00  0.770          C  
ATOM   2696  OG1 THR A 179      -4.680 -24.761   9.903  1.00  0.770          O  
ATOM   2697  CG2 THR A 179      -5.174 -22.904   8.434  1.00  0.770          C  
ATOM   2698  H   THR A 179      -2.920 -26.337   7.914  1.00  0.680          H  
ATOM   2699  HA  THR A 179      -5.755 -25.451   7.583  1.00  0.650          H  
ATOM   2700  HB  THR A 179      -3.322 -23.942   8.603  1.00  0.920          H  
ATOM   2701  HG1 THR A 179      -4.071 -25.486  10.074  1.00  0.920          H  
ATOM   2702 1HG2 THR A 179      -4.926 -22.206   9.230  1.00  0.920          H  
ATOM   2703 2HG2 THR A 179      -4.934 -22.455   7.471  1.00  0.920          H  
ATOM   2704 3HG2 THR A 179      -6.238 -23.135   8.469  1.00  0.920          H  
ATOM   2705  N   ILE A 180      -5.463 -24.454   5.342  1.00  0.480          N  
ATOM   2706  CA  ILE A 180      -5.292 -24.025   3.960  1.00  0.490          C  
ATOM   2707  C   ILE A 180      -5.676 -22.564   3.738  1.00  0.480          C  
ATOM   2708  O   ILE A 180      -6.832 -22.177   3.910  1.00  0.580          O  
ATOM   2709  CB  ILE A 180      -6.087 -24.986   3.045  1.00  0.680          C  
ATOM   2710  CG1 ILE A 180      -5.497 -26.440   3.217  1.00  0.680          C  
ATOM   2711  CG2 ILE A 180      -6.033 -24.534   1.626  1.00  0.680          C  
ATOM   2712  CD1 ILE A 180      -6.273 -27.555   2.552  1.00  0.680          C  
ATOM   2713  H   ILE A 180      -6.390 -24.612   5.716  1.00  0.580          H  
ATOM   2714  HA  ILE A 180      -4.239 -24.127   3.701  1.00  0.590          H  
ATOM   2715  HB  ILE A 180      -7.123 -25.016   3.371  1.00  0.820          H  
ATOM   2716 1HG1 ILE A 180      -4.483 -26.447   2.822  1.00  0.820          H  
ATOM   2717 2HG1 ILE A 180      -5.450 -26.678   4.279  1.00  0.820          H  
ATOM   2718 1HG2 ILE A 180      -6.595 -25.207   0.985  1.00  0.820          H  
ATOM   2719 2HG2 ILE A 180      -6.457 -23.534   1.535  1.00  0.820          H  
ATOM   2720 3HG2 ILE A 180      -5.008 -24.519   1.331  1.00  0.820          H  
ATOM   2721 1HD1 ILE A 180      -5.774 -28.507   2.746  1.00  0.820          H  
ATOM   2722 2HD1 ILE A 180      -7.283 -27.592   2.960  1.00  0.820          H  
ATOM   2723 3HD1 ILE A 180      -6.322 -27.393   1.486  1.00  0.820          H  
ATOM   2724  N   LYS A 181      -4.689 -21.760   3.329  1.00  0.460          N  
ATOM   2725  CA  LYS A 181      -4.886 -20.321   3.160  1.00  0.460          C  
ATOM   2726  C   LYS A 181      -4.620 -19.759   1.765  1.00  0.420          C  
ATOM   2727  O   LYS A 181      -3.504 -19.801   1.253  1.00  0.570          O  
ATOM   2728  CB  LYS A 181      -3.991 -19.585   4.171  1.00  0.640          C  
ATOM   2729  CG  LYS A 181      -3.936 -18.050   4.029  1.00  0.640          C  
ATOM   2730  CD  LYS A 181      -5.217 -17.349   4.396  1.00  0.640          C  
ATOM   2731  CE  LYS A 181      -5.056 -15.837   4.239  1.00  0.640          C  
ATOM   2732  NZ  LYS A 181      -6.329 -15.113   4.500  1.00  0.640          N  
ATOM   2733  H   LYS A 181      -3.760 -22.175   3.187  1.00  0.550          H  
ATOM   2734  HA  LYS A 181      -5.927 -20.105   3.399  1.00  0.550          H  
ATOM   2735 1HB  LYS A 181      -4.328 -19.814   5.182  1.00  0.770          H  
ATOM   2736 2HB  LYS A 181      -2.968 -19.960   4.082  1.00  0.770          H  
ATOM   2737 1HG  LYS A 181      -3.130 -17.665   4.658  1.00  0.770          H  
ATOM   2738 2HG  LYS A 181      -3.713 -17.786   3.008  1.00  0.770          H  
ATOM   2739 1HD  LYS A 181      -6.021 -17.672   3.737  1.00  0.770          H  
ATOM   2740 2HD  LYS A 181      -5.489 -17.583   5.423  1.00  0.770          H  
ATOM   2741 1HE  LYS A 181      -4.296 -15.486   4.935  1.00  0.770          H  
ATOM   2742 2HE  LYS A 181      -4.726 -15.619   3.218  1.00  0.770          H  
ATOM   2743 1HZ  LYS A 181      -6.184 -14.121   4.381  1.00  0.770          H  
ATOM   2744 2HZ  LYS A 181      -7.029 -15.432   3.839  1.00  0.770          H  
ATOM   2745 3HZ  LYS A 181      -6.642 -15.297   5.439  1.00  0.770          H  
ATOM   2746  N   ALA A 182      -5.629 -19.140   1.176  1.00  0.400          N  
ATOM   2747  CA  ALA A 182      -5.427 -18.525  -0.130  1.00  0.400          C  
ATOM   2748  C   ALA A 182      -5.314 -17.007   0.032  1.00  0.350          C  
ATOM   2749  O   ALA A 182      -6.010 -16.407   0.856  1.00  0.380          O  
ATOM   2750  CB  ALA A 182      -6.547 -18.895  -1.076  1.00  0.560          C  
ATOM   2751  H   ALA A 182      -6.531 -19.119   1.634  1.00  0.480          H  
ATOM   2752  HA  ALA A 182      -4.490 -18.888  -0.550  1.00  0.480          H  
ATOM   2753 1HB  ALA A 182      -6.353 -18.439  -2.017  1.00  0.670          H  
ATOM   2754 2HB  ALA A 182      -6.579 -19.978  -1.192  1.00  0.670          H  
ATOM   2755 3HB  ALA A 182      -7.494 -18.536  -0.683  1.00  0.670          H  
ATOM   2756  N   TYR A 183      -4.488 -16.393  -0.806  1.00  0.310          N  
ATOM   2757  CA  TYR A 183      -4.267 -14.957  -0.840  1.00  0.300          C  
ATOM   2758  C   TYR A 183      -4.581 -14.535  -2.271  1.00  0.330          C  
ATOM   2759  O   TYR A 183      -4.326 -15.301  -3.189  1.00  0.330          O  
ATOM   2760  CB  TYR A 183      -2.793 -14.638  -0.546  1.00  0.420          C  
ATOM   2761  CG  TYR A 183      -2.206 -15.080   0.792  1.00  0.420          C  
ATOM   2762  CD1 TYR A 183      -1.907 -16.397   1.009  1.00  0.420          C  
ATOM   2763  CD2 TYR A 183      -1.883 -14.159   1.743  1.00  0.420          C  
ATOM   2764  CE1 TYR A 183      -1.298 -16.815   2.145  1.00  0.420          C  
ATOM   2765  CE2 TYR A 183      -1.267 -14.562   2.902  1.00  0.420          C  
ATOM   2766  CZ  TYR A 183      -0.973 -15.897   3.103  1.00  0.420          C  
ATOM   2767  OH  TYR A 183      -0.343 -16.311   4.254  1.00  0.420          O  
ATOM   2768  H   TYR A 183      -3.970 -16.958  -1.471  1.00  0.370          H  
ATOM   2769  HA  TYR A 183      -4.939 -14.464  -0.138  1.00  0.360          H  
ATOM   2770 1HB  TYR A 183      -2.183 -15.042  -1.319  1.00  0.510          H  
ATOM   2771 2HB  TYR A 183      -2.657 -13.573  -0.603  1.00  0.510          H  
ATOM   2772  HD1 TYR A 183      -2.160 -17.099   0.283  1.00  0.510          H  
ATOM   2773  HD2 TYR A 183      -2.100 -13.104   1.583  1.00  0.510          H  
ATOM   2774  HE1 TYR A 183      -1.075 -17.871   2.287  1.00  0.510          H  
ATOM   2775  HE2 TYR A 183      -0.999 -13.824   3.662  1.00  0.510          H  
ATOM   2776  HH  TYR A 183      -0.025 -15.523   4.756  1.00  0.510          H  
ATOM   2777  N   PRO A 184      -5.048 -13.321  -2.552  1.00  0.380          N  
ATOM   2778  CA  PRO A 184      -5.337 -12.878  -3.908  1.00  0.430          C  
ATOM   2779  C   PRO A 184      -4.143 -12.902  -4.881  1.00  0.450          C  
ATOM   2780  O   PRO A 184      -4.342 -13.101  -6.072  1.00  0.550          O  
ATOM   2781  CB  PRO A 184      -5.863 -11.464  -3.676  1.00  0.650          C  
ATOM   2782  CG  PRO A 184      -5.320 -11.052  -2.304  1.00  0.650          C  
ATOM   2783  CD  PRO A 184      -5.285 -12.327  -1.503  1.00  0.650          C  
ATOM   2784  HA  PRO A 184      -6.152 -13.509  -4.314  1.00  0.520          H  
ATOM   2785 1HB  PRO A 184      -5.506 -10.808  -4.488  1.00  0.770          H  
ATOM   2786 2HB  PRO A 184      -6.963 -11.458  -3.732  1.00  0.770          H  
ATOM   2787 1HG  PRO A 184      -4.320 -10.587  -2.401  1.00  0.770          H  
ATOM   2788 2HG  PRO A 184      -5.970 -10.286  -1.852  1.00  0.770          H  
ATOM   2789 1HD  PRO A 184      -4.457 -12.259  -0.785  1.00  0.770          H  
ATOM   2790 2HD  PRO A 184      -6.251 -12.511  -1.008  1.00  0.770          H  
ATOM   2791  N   THR A 185      -2.907 -12.800  -4.373  1.00  0.400          N  
ATOM   2792  CA  THR A 185      -1.743 -12.815  -5.258  1.00  0.450          C  
ATOM   2793  C   THR A 185      -0.570 -13.622  -4.760  1.00  0.420          C  
ATOM   2794  O   THR A 185      -0.293 -13.703  -3.550  1.00  0.400          O  
ATOM   2795  CB  THR A 185      -1.233 -11.404  -5.596  1.00  0.610          C  
ATOM   2796  OG1 THR A 185      -0.079 -11.528  -6.479  1.00  0.610          O  
ATOM   2797  CG2 THR A 185      -0.855 -10.631  -4.359  1.00  0.610          C  
ATOM   2798  H   THR A 185      -2.751 -12.646  -3.390  1.00  0.480          H  
ATOM   2799  HA  THR A 185      -2.054 -13.269  -6.201  1.00  0.540          H  
ATOM   2800  HB  THR A 185      -2.007 -10.874  -6.113  1.00  0.730          H  
ATOM   2801  HG1 THR A 185      -0.374 -11.896  -7.346  1.00  0.730          H  
ATOM   2802 1HG2 THR A 185      -0.506  -9.640  -4.648  1.00  0.730          H  
ATOM   2803 2HG2 THR A 185      -1.724 -10.533  -3.707  1.00  0.730          H  
ATOM   2804 3HG2 THR A 185      -0.072 -11.142  -3.841  1.00  0.730          H  
ATOM   2805  N   ALA A 186       0.197 -14.108  -5.739  1.00  0.480          N  
ATOM   2806  CA  ALA A 186       1.410 -14.879  -5.509  1.00  0.510          C  
ATOM   2807  C   ALA A 186       2.394 -14.096  -4.647  1.00  0.510          C  
ATOM   2808  O   ALA A 186       3.117 -14.684  -3.826  1.00  0.540          O  
ATOM   2809  CB  ALA A 186       2.034 -15.289  -6.823  1.00  0.700          C  
ATOM   2810  H   ALA A 186      -0.132 -13.947  -6.702  1.00  0.580          H  
ATOM   2811  HA  ALA A 186       1.140 -15.782  -4.992  1.00  0.610          H  
ATOM   2812 1HB  ALA A 186       2.920 -15.899  -6.651  1.00  0.840          H  
ATOM   2813 2HB  ALA A 186       1.309 -15.851  -7.377  1.00  0.840          H  
ATOM   2814 3HB  ALA A 186       2.307 -14.432  -7.374  1.00  0.840          H  
ATOM   2815  N   GLU A 187       2.420 -12.767  -4.796  1.00  0.550          N  
ATOM   2816  CA  GLU A 187       3.335 -11.998  -3.975  1.00  0.610          C  
ATOM   2817  C   GLU A 187       3.039 -12.120  -2.477  1.00  0.570          C  
ATOM   2818  O   GLU A 187       3.977 -12.124  -1.681  1.00  0.630          O  
ATOM   2819  CB  GLU A 187       3.349 -10.507  -4.347  1.00  0.830          C  
ATOM   2820  CG  GLU A 187       4.026 -10.177  -5.673  1.00  0.830          C  
ATOM   2821  CD  GLU A 187       4.164  -8.709  -5.917  1.00  0.830          C  
ATOM   2822  OE1 GLU A 187       3.574  -7.967  -5.194  1.00  0.830          O  
ATOM   2823  OE2 GLU A 187       4.901  -8.332  -6.809  1.00  0.830          O  
ATOM   2824  H   GLU A 187       1.827 -12.307  -5.494  1.00  0.660          H  
ATOM   2825  HA  GLU A 187       4.338 -12.386  -4.146  1.00  0.730          H  
ATOM   2826 1HB  GLU A 187       2.321 -10.152  -4.413  1.00  1.000          H  
ATOM   2827 2HB  GLU A 187       3.832  -9.937  -3.558  1.00  1.000          H  
ATOM   2828 1HG  GLU A 187       5.009 -10.627  -5.687  1.00  1.000          H  
ATOM   2829 2HG  GLU A 187       3.447 -10.602  -6.464  1.00  1.000          H  
ATOM   2830  N   GLU A 188       1.762 -12.207  -2.071  1.00  0.530          N  
ATOM   2831  CA  GLU A 188       1.455 -12.247  -0.648  1.00  0.550          C  
ATOM   2832  C   GLU A 188       1.869 -13.558  -0.027  1.00  0.500          C  
ATOM   2833  O   GLU A 188       2.318 -13.582   1.123  1.00  0.550          O  
ATOM   2834  CB  GLU A 188      -0.006 -11.940  -0.359  1.00  0.760          C  
ATOM   2835  CG  GLU A 188      -0.410 -10.492  -0.623  1.00  0.760          C  
ATOM   2836  CD  GLU A 188      -1.846 -10.179  -0.248  1.00  0.760          C  
ATOM   2837  OE1 GLU A 188      -2.485 -11.002   0.363  1.00  0.760          O  
ATOM   2838  OE2 GLU A 188      -2.301  -9.117  -0.591  1.00  0.760          O  
ATOM   2839  H   GLU A 188       1.003 -12.299  -2.744  1.00  0.640          H  
ATOM   2840  HA  GLU A 188       2.036 -11.471  -0.166  1.00  0.660          H  
ATOM   2841 1HB  GLU A 188      -0.630 -12.581  -0.972  1.00  0.910          H  
ATOM   2842 2HB  GLU A 188      -0.208 -12.152   0.678  1.00  0.910          H  
ATOM   2843 1HG  GLU A 188       0.243  -9.851  -0.032  1.00  0.910          H  
ATOM   2844 2HG  GLU A 188      -0.242 -10.255  -1.656  1.00  0.910          H  
ATOM   2845  N   TYR A 189       1.750 -14.647  -0.784  1.00  0.430          N  
ATOM   2846  CA  TYR A 189       2.169 -15.937  -0.238  1.00  0.460          C  
ATOM   2847  C   TYR A 189       3.654 -15.838   0.069  1.00  0.530          C  
ATOM   2848  O   TYR A 189       4.113 -16.225   1.152  1.00  0.650          O  
ATOM   2849  CB  TYR A 189       2.008 -17.052  -1.265  1.00  0.630          C  
ATOM   2850  CG  TYR A 189       0.630 -17.365  -1.636  1.00  0.630          C  
ATOM   2851  CD1 TYR A 189       0.070 -16.619  -2.592  1.00  0.630          C  
ATOM   2852  CD2 TYR A 189      -0.054 -18.383  -1.081  1.00  0.630          C  
ATOM   2853  CE1 TYR A 189      -1.185 -16.833  -3.017  1.00  0.630          C  
ATOM   2854  CE2 TYR A 189      -1.329 -18.614  -1.505  1.00  0.630          C  
ATOM   2855  CZ  TYR A 189      -1.892 -17.825  -2.468  1.00  0.630          C  
ATOM   2856  OH  TYR A 189      -3.180 -18.023  -2.885  1.00  0.630          O  
ATOM   2857  H   TYR A 189       1.310 -14.546  -1.707  1.00  0.520          H  
ATOM   2858  HA  TYR A 189       1.619 -16.150   0.678  1.00  0.550          H  
ATOM   2859 1HB  TYR A 189       2.550 -16.789  -2.177  1.00  0.760          H  
ATOM   2860 2HB  TYR A 189       2.461 -17.951  -0.867  1.00  0.760          H  
ATOM   2861  HD1 TYR A 189       0.641 -15.831  -2.998  1.00  0.760          H  
ATOM   2862  HD2 TYR A 189       0.396 -18.991  -0.307  1.00  0.760          H  
ATOM   2863  HE1 TYR A 189      -1.629 -16.203  -3.786  1.00  0.760          H  
ATOM   2864  HE2 TYR A 189      -1.902 -19.387  -1.065  1.00  0.760          H  
ATOM   2865  HH  TYR A 189      -3.462 -18.918  -2.625  1.00  0.760          H  
ATOM   2866  N   ARG A 190       4.402 -15.266  -0.886  1.00  0.480          N  
ATOM   2867  CA  ARG A 190       5.837 -15.104  -0.736  1.00  0.570          C  
ATOM   2868  C   ARG A 190       6.203 -14.203   0.438  1.00  0.580          C  
ATOM   2869  O   ARG A 190       7.153 -14.509   1.169  1.00  0.640          O  
ATOM   2870  CB  ARG A 190       6.461 -14.605  -2.026  1.00  0.760          C  
ATOM   2871  CG  ARG A 190       6.564 -15.675  -3.119  1.00  0.760          C  
ATOM   2872  CD  ARG A 190       7.314 -15.191  -4.301  1.00  0.760          C  
ATOM   2873  NE  ARG A 190       6.522 -14.420  -5.274  1.00  0.760          N  
ATOM   2874  CZ  ARG A 190       6.970 -13.337  -5.973  1.00  0.760          C  
ATOM   2875  NH1 ARG A 190       8.175 -12.832  -5.751  1.00  0.760          N  
ATOM   2876  NH2 ARG A 190       6.201 -12.781  -6.905  1.00  0.760          N  
ATOM   2877  H   ARG A 190       3.953 -14.964  -1.760  1.00  0.580          H  
ATOM   2878  HA  ARG A 190       6.260 -16.090  -0.540  1.00  0.680          H  
ATOM   2879 1HB  ARG A 190       5.869 -13.783  -2.422  1.00  0.910          H  
ATOM   2880 2HB  ARG A 190       7.462 -14.228  -1.828  1.00  0.910          H  
ATOM   2881 1HG  ARG A 190       7.077 -16.553  -2.723  1.00  0.910          H  
ATOM   2882 2HG  ARG A 190       5.561 -15.952  -3.442  1.00  0.910          H  
ATOM   2883 1HD  ARG A 190       8.096 -14.556  -3.933  1.00  0.910          H  
ATOM   2884 2HD  ARG A 190       7.750 -16.045  -4.814  1.00  0.910          H  
ATOM   2885  HE  ARG A 190       5.590 -14.765  -5.489  1.00  0.910          H  
ATOM   2886 1HH1 ARG A 190       8.789 -13.230  -5.056  1.00  0.910          H  
ATOM   2887 2HH1 ARG A 190       8.495 -12.039  -6.290  1.00  0.910          H  
ATOM   2888 1HH2 ARG A 190       5.288 -13.189  -7.157  1.00  0.910          H  
ATOM   2889 2HH2 ARG A 190       6.525 -11.975  -7.426  1.00  0.910          H  
ATOM   2890  N   LEU A 191       5.448 -13.111   0.647  1.00  0.570          N  
ATOM   2891  CA  LEU A 191       5.748 -12.225   1.766  1.00  0.630          C  
ATOM   2892  C   LEU A 191       5.615 -12.948   3.087  1.00  0.580          C  
ATOM   2893  O   LEU A 191       6.516 -12.864   3.924  1.00  0.630          O  
ATOM   2894  CB  LEU A 191       4.749 -11.052   1.848  1.00  0.860          C  
ATOM   2895  CG  LEU A 191       4.780  -9.987   0.763  1.00  0.860          C  
ATOM   2896  CD1 LEU A 191       3.597  -9.057   0.916  1.00  0.860          C  
ATOM   2897  CD2 LEU A 191       6.014  -9.199   0.843  1.00  0.860          C  
ATOM   2898  H   LEU A 191       4.714 -12.873  -0.026  1.00  0.680          H  
ATOM   2899  HA  LEU A 191       6.770 -11.868   1.667  1.00  0.760          H  
ATOM   2900 1HB  LEU A 191       3.745 -11.476   1.851  1.00  1.030          H  
ATOM   2901 2HB  LEU A 191       4.898 -10.553   2.803  1.00  1.030          H  
ATOM   2902  HG  LEU A 191       4.713 -10.453  -0.194  1.00  1.030          H  
ATOM   2903 1HD1 LEU A 191       3.638  -8.324   0.120  1.00  1.030          H  
ATOM   2904 2HD1 LEU A 191       2.671  -9.604   0.849  1.00  1.030          H  
ATOM   2905 3HD1 LEU A 191       3.651  -8.561   1.879  1.00  1.030          H  
ATOM   2906 1HD2 LEU A 191       5.954  -8.467   0.066  1.00  1.030          H  
ATOM   2907 2HD2 LEU A 191       6.085  -8.699   1.806  1.00  1.030          H  
ATOM   2908 3HD2 LEU A 191       6.887  -9.824   0.693  1.00  1.030          H  
ATOM   2909  N   ASP A 192       4.529 -13.711   3.266  1.00  0.510          N  
ATOM   2910  CA  ASP A 192       4.364 -14.407   4.532  1.00  0.510          C  
ATOM   2911  C   ASP A 192       5.390 -15.519   4.724  1.00  0.530          C  
ATOM   2912  O   ASP A 192       5.794 -15.813   5.858  1.00  0.580          O  
ATOM   2913  CB  ASP A 192       2.938 -14.916   4.760  1.00  0.710          C  
ATOM   2914  CG  ASP A 192       1.887 -13.821   5.184  1.00  0.710          C  
ATOM   2915  OD1 ASP A 192       2.254 -12.690   5.465  1.00  0.710          O  
ATOM   2916  OD2 ASP A 192       0.747 -14.196   5.375  1.00  0.710          O  
ATOM   2917  H   ASP A 192       3.806 -13.752   2.534  1.00  0.610          H  
ATOM   2918  HA  ASP A 192       4.541 -13.678   5.319  1.00  0.610          H  
ATOM   2919 1HB  ASP A 192       2.584 -15.403   3.839  1.00  0.860          H  
ATOM   2920 2HB  ASP A 192       2.960 -15.650   5.525  1.00  0.860          H  
ATOM   2921  N   LEU A 193       5.840 -16.176   3.658  1.00  0.510          N  
ATOM   2922  CA  LEU A 193       6.882 -17.167   3.904  1.00  0.550          C  
ATOM   2923  C   LEU A 193       8.162 -16.458   4.342  1.00  0.620          C  
ATOM   2924  O   LEU A 193       8.787 -16.815   5.344  1.00  0.680          O  
ATOM   2925  CB  LEU A 193       7.227 -17.931   2.633  1.00  0.750          C  
ATOM   2926  CG  LEU A 193       6.204 -18.855   2.079  1.00  0.750          C  
ATOM   2927  CD1 LEU A 193       6.640 -19.290   0.749  1.00  0.750          C  
ATOM   2928  CD2 LEU A 193       6.024 -20.090   2.963  1.00  0.750          C  
ATOM   2929  H   LEU A 193       5.441 -16.015   2.724  1.00  0.610          H  
ATOM   2930  HA  LEU A 193       6.563 -17.843   4.695  1.00  0.660          H  
ATOM   2931 1HB  LEU A 193       7.456 -17.198   1.859  1.00  0.900          H  
ATOM   2932 2HB  LEU A 193       8.108 -18.503   2.831  1.00  0.900          H  
ATOM   2933  HG  LEU A 193       5.282 -18.325   1.978  1.00  0.900          H  
ATOM   2934 1HD1 LEU A 193       5.899 -19.910   0.381  1.00  0.900          H  
ATOM   2935 2HD1 LEU A 193       6.758 -18.431   0.095  1.00  0.900          H  
ATOM   2936 3HD1 LEU A 193       7.578 -19.833   0.822  1.00  0.900          H  
ATOM   2937 1HD2 LEU A 193       5.281 -20.727   2.513  1.00  0.900          H  
ATOM   2938 2HD2 LEU A 193       6.962 -20.620   3.031  1.00  0.900          H  
ATOM   2939 3HD2 LEU A 193       5.696 -19.814   3.952  1.00  0.900          H  
ATOM   2940  N   ALA A 194       8.516 -15.393   3.613  1.00  0.630          N  
ATOM   2941  CA  ALA A 194       9.740 -14.636   3.844  1.00  0.720          C  
ATOM   2942  C   ALA A 194       9.787 -14.007   5.222  1.00  0.750          C  
ATOM   2943  O   ALA A 194      10.841 -13.959   5.863  1.00  0.840          O  
ATOM   2944  CB  ALA A 194       9.872 -13.551   2.791  1.00  0.970          C  
ATOM   2945  H   ALA A 194       7.933 -15.117   2.819  1.00  0.760          H  
ATOM   2946  HA  ALA A 194      10.573 -15.316   3.762  1.00  0.860          H  
ATOM   2947 1HB  ALA A 194      10.805 -13.010   2.946  1.00  1.170          H  
ATOM   2948 2HB  ALA A 194       9.872 -14.003   1.803  1.00  1.170          H  
ATOM   2949 3HB  ALA A 194       9.031 -12.864   2.876  1.00  1.170          H  
ATOM   2950  N   ASN A 195       8.635 -13.575   5.709  1.00  0.700          N  
ATOM   2951  CA  ASN A 195       8.547 -12.906   6.986  1.00  0.760          C  
ATOM   2952  C   ASN A 195       8.285 -13.863   8.158  1.00  0.740          C  
ATOM   2953  O   ASN A 195       8.075 -13.408   9.286  1.00  0.770          O  
ATOM   2954  CB  ASN A 195       7.476 -11.837   6.913  1.00  1.040          C  
ATOM   2955  CG  ASN A 195       7.833 -10.710   5.917  1.00  1.040          C  
ATOM   2956  OD1 ASN A 195       9.011 -10.428   5.607  1.00  1.040          O  
ATOM   2957  ND2 ASN A 195       6.808 -10.041   5.437  1.00  1.040          N  
ATOM   2958  H   ASN A 195       7.804 -13.623   5.112  1.00  0.840          H  
ATOM   2959  HA  ASN A 195       9.504 -12.421   7.177  1.00  0.910          H  
ATOM   2960 1HB  ASN A 195       6.533 -12.297   6.600  1.00  1.250          H  
ATOM   2961 2HB  ASN A 195       7.317 -11.405   7.900  1.00  1.250          H  
ATOM   2962 1HD2 ASN A 195       6.951  -9.277   4.811  1.00  1.250          H  
ATOM   2963 2HD2 ASN A 195       5.880 -10.287   5.708  1.00  1.250          H  
ATOM   2964  N   GLY A 196       8.276 -15.181   7.902  1.00  0.710          N  
ATOM   2965  CA  GLY A 196       8.067 -16.177   8.953  1.00  0.720          C  
ATOM   2966  C   GLY A 196       6.623 -16.381   9.434  1.00  0.710          C  
ATOM   2967  O   GLY A 196       6.412 -16.840  10.559  1.00  0.790          O  
ATOM   2968  H   GLY A 196       8.455 -15.527   6.953  1.00  0.850          H  
ATOM   2969 1HA  GLY A 196       8.448 -17.132   8.588  1.00  0.860          H  
ATOM   2970 2HA  GLY A 196       8.688 -15.912   9.806  1.00  0.860          H  
ATOM   2971  N   ARG A 197       5.627 -16.004   8.630  1.00  0.640          N  
ATOM   2972  CA  ARG A 197       4.228 -16.139   9.023  1.00  0.630          C  
ATOM   2973  C   ARG A 197       3.567 -17.414   8.475  1.00  0.590          C  
ATOM   2974  O   ARG A 197       2.710 -18.013   9.128  1.00  0.770          O  
ATOM   2975  CB  ARG A 197       3.463 -14.936   8.526  1.00  0.890          C  
ATOM   2976  CG  ARG A 197       3.767 -13.616   9.195  1.00  0.890          C  
ATOM   2977  CD  ARG A 197       3.068 -12.543   8.467  1.00  0.890          C  
ATOM   2978  NE  ARG A 197       3.213 -11.243   9.063  1.00  0.890          N  
ATOM   2979  CZ  ARG A 197       2.779 -10.102   8.485  1.00  0.890          C  
ATOM   2980  NH1 ARG A 197       2.200 -10.140   7.286  1.00  0.890          N  
ATOM   2981  NH2 ARG A 197       2.933  -8.944   9.115  1.00  0.890          N  
ATOM   2982  H   ARG A 197       5.826 -15.659   7.693  1.00  0.770          H  
ATOM   2983  HA  ARG A 197       4.180 -16.163  10.111  1.00  0.760          H  
ATOM   2984 1HB  ARG A 197       3.704 -14.790   7.496  1.00  1.060          H  
ATOM   2985 2HB  ARG A 197       2.390 -15.120   8.589  1.00  1.060          H  
ATOM   2986 1HG  ARG A 197       3.424 -13.631  10.227  1.00  1.060          H  
ATOM   2987 2HG  ARG A 197       4.844 -13.424   9.164  1.00  1.060          H  
ATOM   2988 1HD  ARG A 197       3.507 -12.496   7.478  1.00  1.060          H  
ATOM   2989 2HD  ARG A 197       2.005 -12.776   8.385  1.00  1.060          H  
ATOM   2990  HE  ARG A 197       3.651 -11.185   9.972  1.00  1.060          H  
ATOM   2991 1HH1 ARG A 197       2.087 -11.042   6.770  1.00  1.060          H  
ATOM   2992 2HH1 ARG A 197       1.877  -9.290   6.854  1.00  1.060          H  
ATOM   2993 1HH2 ARG A 197       3.372  -8.918  10.026  1.00  1.060          H  
ATOM   2994 2HH2 ARG A 197       2.611  -8.086   8.690  1.00  1.060          H  
ATOM   2995  N   LEU A 198       3.941 -17.793   7.254  1.00  0.530          N  
ATOM   2996  CA  LEU A 198       3.354 -18.942   6.554  1.00  0.490          C  
ATOM   2997  C   LEU A 198       4.342 -20.110   6.625  1.00  0.450          C  
ATOM   2998  O   LEU A 198       5.550 -19.893   6.514  1.00  0.500          O  
ATOM   2999  CB  LEU A 198       3.009 -18.519   5.105  1.00  0.700          C  
ATOM   3000  CG  LEU A 198       2.279 -19.490   4.183  1.00  0.700          C  
ATOM   3001  CD1 LEU A 198       0.870 -19.700   4.709  1.00  0.700          C  
ATOM   3002  CD2 LEU A 198       2.230 -18.895   2.748  1.00  0.700          C  
ATOM   3003  H   LEU A 198       4.660 -17.239   6.790  1.00  0.640          H  
ATOM   3004  HA  LEU A 198       2.445 -19.232   7.074  1.00  0.590          H  
ATOM   3005 1HB  LEU A 198       2.350 -17.680   5.173  1.00  0.840          H  
ATOM   3006 2HB  LEU A 198       3.919 -18.204   4.608  1.00  0.840          H  
ATOM   3007  HG  LEU A 198       2.794 -20.445   4.163  1.00  0.840          H  
ATOM   3008 1HD1 LEU A 198       0.340 -20.367   4.082  1.00  0.840          H  
ATOM   3009 2HD1 LEU A 198       0.911 -20.120   5.702  1.00  0.840          H  
ATOM   3010 3HD1 LEU A 198       0.341 -18.752   4.737  1.00  0.840          H  
ATOM   3011 1HD2 LEU A 198       1.717 -19.585   2.094  1.00  0.840          H  
ATOM   3012 2HD2 LEU A 198       1.706 -17.936   2.756  1.00  0.840          H  
ATOM   3013 3HD2 LEU A 198       3.220 -18.749   2.385  1.00  0.840          H  
ATOM   3014  N   ASP A 199       3.864 -21.349   6.833  1.00  0.410          N  
ATOM   3015  CA  ASP A 199       4.795 -22.471   6.943  1.00  0.420          C  
ATOM   3016  C   ASP A 199       5.164 -23.059   5.596  1.00  0.400          C  
ATOM   3017  O   ASP A 199       6.252 -23.593   5.438  1.00  0.450          O  
ATOM   3018  CB  ASP A 199       4.203 -23.600   7.790  1.00  0.580          C  
ATOM   3019  CG  ASP A 199       3.955 -23.227   9.246  1.00  0.580          C  
ATOM   3020  OD1 ASP A 199       4.886 -22.899   9.950  1.00  0.580          O  
ATOM   3021  OD2 ASP A 199       2.789 -23.290   9.645  1.00  0.580          O  
ATOM   3022  H   ASP A 199       2.866 -21.553   6.920  1.00  0.490          H  
ATOM   3023  HA  ASP A 199       5.708 -22.116   7.420  1.00  0.500          H  
ATOM   3024 1HB  ASP A 199       3.268 -23.929   7.340  1.00  0.700          H  
ATOM   3025 2HB  ASP A 199       4.882 -24.453   7.765  1.00  0.700          H  
ATOM   3026  N   ALA A 200       4.258 -23.001   4.636  1.00  0.360          N  
ATOM   3027  CA  ALA A 200       4.554 -23.566   3.320  1.00  0.340          C  
ATOM   3028  C   ALA A 200       3.652 -22.992   2.237  1.00  0.370          C  
ATOM   3029  O   ALA A 200       2.598 -22.463   2.556  1.00  0.450          O  
ATOM   3030  CB  ALA A 200       4.406 -25.076   3.367  1.00  0.480          C  
ATOM   3031  H   ALA A 200       3.350 -22.593   4.858  1.00  0.430          H  
ATOM   3032  HA  ALA A 200       5.575 -23.307   3.077  1.00  0.410          H  
ATOM   3033 1HB  ALA A 200       4.662 -25.480   2.407  1.00  0.580          H  
ATOM   3034 2HB  ALA A 200       5.073 -25.471   4.112  1.00  0.580          H  
ATOM   3035 3HB  ALA A 200       3.384 -25.341   3.617  1.00  0.580          H  
ATOM   3036  N   VAL A 201       4.054 -23.078   0.964  1.00  0.340          N  
ATOM   3037  CA  VAL A 201       3.140 -22.685  -0.125  1.00  0.360          C  
ATOM   3038  C   VAL A 201       3.043 -23.725  -1.241  1.00  0.310          C  
ATOM   3039  O   VAL A 201       4.056 -24.221  -1.720  1.00  0.340          O  
ATOM   3040  CB  VAL A 201       3.554 -21.341  -0.765  1.00  0.500          C  
ATOM   3041  CG1 VAL A 201       4.917 -21.466  -1.451  1.00  0.500          C  
ATOM   3042  CG2 VAL A 201       2.481 -20.866  -1.764  1.00  0.500          C  
ATOM   3043  H   VAL A 201       4.993 -23.444   0.790  1.00  0.410          H  
ATOM   3044  HA  VAL A 201       2.152 -22.559   0.303  1.00  0.430          H  
ATOM   3045  HB  VAL A 201       3.654 -20.608   0.037  1.00  0.600          H  
ATOM   3046 1HG1 VAL A 201       5.208 -20.495  -1.849  1.00  0.600          H  
ATOM   3047 2HG1 VAL A 201       5.644 -21.800  -0.726  1.00  0.600          H  
ATOM   3048 3HG1 VAL A 201       4.887 -22.162  -2.270  1.00  0.600          H  
ATOM   3049 1HG2 VAL A 201       2.774 -19.908  -2.181  1.00  0.600          H  
ATOM   3050 2HG2 VAL A 201       2.367 -21.567  -2.573  1.00  0.600          H  
ATOM   3051 3HG2 VAL A 201       1.533 -20.769  -1.252  1.00  0.600          H  
ATOM   3052  N   ASN A 202       1.821 -24.002  -1.689  1.00  0.330          N  
ATOM   3053  CA  ASN A 202       1.514 -24.909  -2.797  1.00  0.310          C  
ATOM   3054  C   ASN A 202       1.389 -24.062  -4.079  1.00  0.340          C  
ATOM   3055  O   ASN A 202       0.440 -23.272  -4.241  1.00  0.410          O  
ATOM   3056  CB  ASN A 202       0.263 -25.704  -2.475  1.00  0.440          C  
ATOM   3057  CG  ASN A 202      -0.067 -26.815  -3.411  1.00  0.440          C  
ATOM   3058  OD1 ASN A 202       0.601 -27.104  -4.401  1.00  0.440          O  
ATOM   3059  ND2 ASN A 202      -1.139 -27.468  -3.094  1.00  0.440          N  
ATOM   3060  H   ASN A 202       1.052 -23.538  -1.216  1.00  0.400          H  
ATOM   3061  HA  ASN A 202       2.349 -25.585  -2.957  1.00  0.370          H  
ATOM   3062 1HB  ASN A 202       0.327 -26.096  -1.468  1.00  0.530          H  
ATOM   3063 2HB  ASN A 202      -0.567 -25.023  -2.501  1.00  0.530          H  
ATOM   3064 1HD2 ASN A 202      -1.465 -28.224  -3.666  1.00  0.530          H  
ATOM   3065 2HD2 ASN A 202      -1.658 -27.191  -2.291  1.00  0.530          H  
ATOM   3066  N   ASP A 203       2.402 -24.176  -4.939  1.00  0.340          N  
ATOM   3067  CA  ASP A 203       2.572 -23.353  -6.142  1.00  0.440          C  
ATOM   3068  C   ASP A 203       3.336 -24.093  -7.257  1.00  0.320          C  
ATOM   3069  O   ASP A 203       3.670 -25.268  -7.133  1.00  0.280          O  
ATOM   3070  CB  ASP A 203       3.331 -22.073  -5.734  1.00  0.580          C  
ATOM   3071  CG  ASP A 203       3.218 -20.834  -6.632  1.00  0.580          C  
ATOM   3072  OD1 ASP A 203       2.914 -20.963  -7.800  1.00  0.580          O  
ATOM   3073  OD2 ASP A 203       3.459 -19.760  -6.128  1.00  0.580          O  
ATOM   3074  H   ASP A 203       3.100 -24.900  -4.737  1.00  0.410          H  
ATOM   3075  HA  ASP A 203       1.585 -23.086  -6.519  1.00  0.530          H  
ATOM   3076 1HB  ASP A 203       3.027 -21.792  -4.740  1.00  0.690          H  
ATOM   3077 2HB  ASP A 203       4.362 -22.314  -5.678  1.00  0.690          H  
ATOM   3078  N   ASP A 204       3.544 -23.421  -8.384  1.00  0.420          N  
ATOM   3079  CA  ASP A 204       4.305 -23.926  -9.529  1.00  0.380          C  
ATOM   3080  C   ASP A 204       5.766 -24.198  -9.108  1.00  0.400          C  
ATOM   3081  O   ASP A 204       6.393 -23.314  -8.515  1.00  0.460          O  
ATOM   3082  CB  ASP A 204       4.217 -22.873 -10.642  1.00  0.550          C  
ATOM   3083  CG  ASP A 204       4.863 -23.249 -11.924  1.00  0.550          C  
ATOM   3084  OD1 ASP A 204       6.093 -23.320 -11.963  1.00  0.550          O  
ATOM   3085  OD2 ASP A 204       4.159 -23.410 -12.886  1.00  0.550          O  
ATOM   3086  H   ASP A 204       3.184 -22.468  -8.425  1.00  0.500          H  
ATOM   3087  HA  ASP A 204       3.857 -24.861  -9.872  1.00  0.460          H  
ATOM   3088 1HB  ASP A 204       3.163 -22.683 -10.850  1.00  0.660          H  
ATOM   3089 2HB  ASP A 204       4.617 -21.942 -10.283  1.00  0.660          H  
ATOM   3090  N   SER A 205       6.328 -25.395  -9.396  1.00  0.400          N  
ATOM   3091  CA  SER A 205       7.702 -25.693  -8.945  1.00  0.470          C  
ATOM   3092  C   SER A 205       8.790 -24.962  -9.730  1.00  0.420          C  
ATOM   3093  O   SER A 205       9.943 -24.908  -9.293  1.00  0.380          O  
ATOM   3094  CB  SER A 205       8.025 -27.176  -9.023  1.00  0.630          C  
ATOM   3095  OG  SER A 205       8.159 -27.606 -10.351  1.00  0.630          O  
ATOM   3096  H   SER A 205       5.824 -26.110  -9.930  1.00  0.480          H  
ATOM   3097  HA  SER A 205       7.773 -25.393  -7.900  1.00  0.560          H  
ATOM   3098 1HB  SER A 205       8.949 -27.372  -8.484  1.00  0.760          H  
ATOM   3099 2HB  SER A 205       7.250 -27.737  -8.540  1.00  0.760          H  
ATOM   3100  HG  SER A 205       7.251 -27.633 -10.709  1.00  0.760          H  
ATOM   3101  N   VAL A 206       8.451 -24.388 -10.883  1.00  0.480          N  
ATOM   3102  CA  VAL A 206       9.439 -23.684 -11.671  1.00  0.500          C  
ATOM   3103  C   VAL A 206       9.520 -22.304 -11.058  1.00  0.460          C  
ATOM   3104  O   VAL A 206      10.614 -21.761 -10.854  1.00  0.430          O  
ATOM   3105  CB  VAL A 206       9.076 -23.631 -13.167  1.00  0.690          C  
ATOM   3106  CG1 VAL A 206      10.113 -22.776 -13.910  1.00  0.690          C  
ATOM   3107  CG2 VAL A 206       9.002 -25.072 -13.743  1.00  0.690          C  
ATOM   3108  H   VAL A 206       7.475 -24.384 -11.199  1.00  0.580          H  
ATOM   3109  HA  VAL A 206      10.405 -24.179 -11.567  1.00  0.600          H  
ATOM   3110  HB  VAL A 206       8.109 -23.160 -13.281  1.00  0.830          H  
ATOM   3111 1HG1 VAL A 206       9.861 -22.728 -14.944  1.00  0.830          H  
ATOM   3112 2HG1 VAL A 206      10.135 -21.763 -13.502  1.00  0.830          H  
ATOM   3113 3HG1 VAL A 206      11.098 -23.229 -13.802  1.00  0.830          H  
ATOM   3114 1HG2 VAL A 206       8.728 -25.051 -14.791  1.00  0.830          H  
ATOM   3115 2HG2 VAL A 206       9.971 -25.561 -13.631  1.00  0.830          H  
ATOM   3116 3HG2 VAL A 206       8.246 -25.636 -13.193  1.00  0.830          H  
ATOM   3117  N   THR A 207       8.339 -21.741 -10.780  1.00  0.490          N  
ATOM   3118  CA  THR A 207       8.245 -20.426 -10.163  1.00  0.500          C  
ATOM   3119  C   THR A 207       8.948 -20.461  -8.807  1.00  0.450          C  
ATOM   3120  O   THR A 207       9.787 -19.600  -8.498  1.00  0.480          O  
ATOM   3121  CB  THR A 207       6.767 -20.007  -9.940  1.00  0.700          C  
ATOM   3122  OG1 THR A 207       6.083 -19.926 -11.202  1.00  0.700          O  
ATOM   3123  CG2 THR A 207       6.678 -18.646  -9.242  1.00  0.700          C  
ATOM   3124  H   THR A 207       7.489 -22.265 -11.023  1.00  0.590          H  
ATOM   3125  HA  THR A 207       8.744 -19.706 -10.797  1.00  0.600          H  
ATOM   3126  HB  THR A 207       6.279 -20.746  -9.312  1.00  0.840          H  
ATOM   3127  HG1 THR A 207       6.023 -20.810 -11.590  1.00  0.840          H  
ATOM   3128 1HG2 THR A 207       5.633 -18.386  -9.094  1.00  0.840          H  
ATOM   3129 2HG2 THR A 207       7.173 -18.688  -8.273  1.00  0.840          H  
ATOM   3130 3HG2 THR A 207       7.152 -17.893  -9.854  1.00  0.840          H  
ATOM   3131  N   LEU A 208       8.637 -21.487  -7.999  1.00  0.420          N  
ATOM   3132  CA  LEU A 208       9.263 -21.596  -6.705  1.00  0.400          C  
ATOM   3133  C   LEU A 208      10.745 -21.822  -6.838  1.00  0.370          C  
ATOM   3134  O   LEU A 208      11.497 -21.174  -6.131  1.00  0.370          O  
ATOM   3135  CB  LEU A 208       8.646 -22.728  -5.890  1.00  0.570          C  
ATOM   3136  CG  LEU A 208       7.192 -22.530  -5.428  1.00  0.570          C  
ATOM   3137  CD1 LEU A 208       6.715 -23.848  -4.788  1.00  0.570          C  
ATOM   3138  CD2 LEU A 208       7.072 -21.334  -4.458  1.00  0.570          C  
ATOM   3139  H   LEU A 208       7.921 -22.163  -8.272  1.00  0.500          H  
ATOM   3140  HA  LEU A 208       9.131 -20.659  -6.183  1.00  0.480          H  
ATOM   3141 1HB  LEU A 208       8.659 -23.614  -6.502  1.00  0.680          H  
ATOM   3142 2HB  LEU A 208       9.264 -22.907  -5.013  1.00  0.680          H  
ATOM   3143  HG  LEU A 208       6.565 -22.331  -6.288  1.00  0.680          H  
ATOM   3144 1HD1 LEU A 208       5.678 -23.767  -4.461  1.00  0.680          H  
ATOM   3145 2HD1 LEU A 208       6.790 -24.656  -5.518  1.00  0.680          H  
ATOM   3146 3HD1 LEU A 208       7.330 -24.083  -3.942  1.00  0.680          H  
ATOM   3147 1HD2 LEU A 208       6.035 -21.229  -4.162  1.00  0.680          H  
ATOM   3148 2HD2 LEU A 208       7.679 -21.495  -3.588  1.00  0.680          H  
ATOM   3149 3HD2 LEU A 208       7.381 -20.416  -4.938  1.00  0.680          H  
ATOM   3150  N   SER A 209      11.205 -22.631  -7.792  1.00  0.380          N  
ATOM   3151  CA  SER A 209      12.637 -22.831  -7.924  1.00  0.390          C  
ATOM   3152  C   SER A 209      13.379 -21.513  -8.135  1.00  0.410          C  
ATOM   3153  O   SER A 209      14.380 -21.256  -7.454  1.00  0.460          O  
ATOM   3154  CB  SER A 209      12.922 -23.774  -9.073  1.00  0.540          C  
ATOM   3155  OG  SER A 209      14.299 -23.951  -9.254  1.00  0.540          O  
ATOM   3156  H   SER A 209      10.590 -23.185  -8.390  1.00  0.460          H  
ATOM   3157  HA  SER A 209      13.004 -23.288  -7.007  1.00  0.470          H  
ATOM   3158 1HB  SER A 209      12.454 -24.735  -8.871  1.00  0.650          H  
ATOM   3159 2HB  SER A 209      12.477 -23.381  -9.983  1.00  0.650          H  
ATOM   3160  HG  SER A 209      14.383 -24.579  -9.976  1.00  0.650          H  
ATOM   3161  N   GLU A 210      12.896 -20.651  -9.041  1.00  0.410          N  
ATOM   3162  CA  GLU A 210      13.620 -19.403  -9.280  1.00  0.460          C  
ATOM   3163  C   GLU A 210      13.585 -18.525  -8.015  1.00  0.540          C  
ATOM   3164  O   GLU A 210      14.594 -17.914  -7.630  1.00  0.620          O  
ATOM   3165  CB  GLU A 210      13.024 -18.665 -10.490  1.00  0.620          C  
ATOM   3166  CG  GLU A 210      13.822 -17.432 -10.991  1.00  0.620          C  
ATOM   3167  CD  GLU A 210      15.206 -17.815 -11.544  1.00  0.620          C  
ATOM   3168  OE1 GLU A 210      15.410 -18.966 -11.822  1.00  0.620          O  
ATOM   3169  OE2 GLU A 210      16.030 -16.953 -11.748  1.00  0.620          O  
ATOM   3170  H   GLU A 210      12.063 -20.910  -9.590  1.00  0.490          H  
ATOM   3171  HA  GLU A 210      14.660 -19.646  -9.499  1.00  0.550          H  
ATOM   3172 1HB  GLU A 210      12.931 -19.365 -11.322  1.00  0.750          H  
ATOM   3173 2HB  GLU A 210      12.010 -18.332 -10.241  1.00  0.750          H  
ATOM   3174 1HG  GLU A 210      13.249 -16.935 -11.775  1.00  0.750          H  
ATOM   3175 2HG  GLU A 210      13.944 -16.725 -10.166  1.00  0.750          H  
ATOM   3176  N   TRP A 211      12.437 -18.492  -7.332  1.00  0.590          N  
ATOM   3177  CA  TRP A 211      12.307 -17.725  -6.099  1.00  0.790          C  
ATOM   3178  C   TRP A 211      13.244 -18.248  -5.008  1.00  0.830          C  
ATOM   3179  O   TRP A 211      13.923 -17.470  -4.357  1.00  0.990          O  
ATOM   3180  CB  TRP A 211      10.856 -17.677  -5.637  1.00  1.030          C  
ATOM   3181  CG  TRP A 211      10.672 -16.946  -4.358  1.00  1.030          C  
ATOM   3182  CD1 TRP A 211      10.761 -15.602  -4.190  1.00  1.030          C  
ATOM   3183  CD2 TRP A 211      10.301 -17.487  -3.069  1.00  1.030          C  
ATOM   3184  NE1 TRP A 211      10.497 -15.268  -2.891  1.00  1.030          N  
ATOM   3185  CE2 TRP A 211      10.201 -16.401  -2.191  1.00  1.030          C  
ATOM   3186  CE3 TRP A 211      10.042 -18.779  -2.596  1.00  1.030          C  
ATOM   3187  CZ2 TRP A 211       9.857 -16.557  -0.869  1.00  1.030          C  
ATOM   3188  CZ3 TRP A 211       9.699 -18.929  -1.268  1.00  1.030          C  
ATOM   3189  CH2 TRP A 211       9.614 -17.835  -0.431  1.00  1.030          C  
ATOM   3190  H   TRP A 211      11.614 -18.989  -7.699  1.00  0.710          H  
ATOM   3191  HA  TRP A 211      12.599 -16.698  -6.314  1.00  0.950          H  
ATOM   3192 1HB  TRP A 211      10.243 -17.198  -6.403  1.00  1.230          H  
ATOM   3193 2HB  TRP A 211      10.486 -18.692  -5.516  1.00  1.230          H  
ATOM   3194  HD1 TRP A 211      11.016 -14.892  -4.974  1.00  1.230          H  
ATOM   3195  HE1 TRP A 211      10.514 -14.330  -2.513  1.00  1.230          H  
ATOM   3196  HE3 TRP A 211      10.109 -19.643  -3.256  1.00  1.230          H  
ATOM   3197  HZ2 TRP A 211       9.779 -15.714  -0.180  1.00  1.230          H  
ATOM   3198  HZ3 TRP A 211       9.499 -19.931  -0.894  1.00  1.230          H  
ATOM   3199  HH2 TRP A 211       9.343 -17.981   0.602  1.00  1.230          H  
ATOM   3200  N   LEU A 212      13.292 -19.559  -4.831  1.00  0.740          N  
ATOM   3201  CA  LEU A 212      14.122 -20.233  -3.842  1.00  0.840          C  
ATOM   3202  C   LEU A 212      15.616 -19.988  -4.081  1.00  0.850          C  
ATOM   3203  O   LEU A 212      16.410 -20.002  -3.144  1.00  0.990          O  
ATOM   3204  CB  LEU A 212      13.789 -21.732  -3.883  1.00  1.140          C  
ATOM   3205  CG  LEU A 212      12.365 -22.127  -3.354  1.00  1.140          C  
ATOM   3206  CD1 LEU A 212      12.055 -23.552  -3.715  1.00  1.140          C  
ATOM   3207  CD2 LEU A 212      12.353 -21.994  -1.916  1.00  1.140          C  
ATOM   3208  H   LEU A 212      12.694 -20.136  -5.408  1.00  0.890          H  
ATOM   3209  HA  LEU A 212      13.883 -19.824  -2.868  1.00  1.010          H  
ATOM   3210 1HB  LEU A 212      13.869 -22.064  -4.916  1.00  1.360          H  
ATOM   3211 2HB  LEU A 212      14.531 -22.263  -3.289  1.00  1.360          H  
ATOM   3212  HG  LEU A 212      11.613 -21.481  -3.776  1.00  1.360          H  
ATOM   3213 1HD1 LEU A 212      11.073 -23.831  -3.334  1.00  1.360          H  
ATOM   3214 2HD1 LEU A 212      12.063 -23.645  -4.790  1.00  1.360          H  
ATOM   3215 3HD1 LEU A 212      12.806 -24.197  -3.288  1.00  1.360          H  
ATOM   3216 1HD2 LEU A 212      11.410 -22.273  -1.533  1.00  1.360          H  
ATOM   3217 2HD2 LEU A 212      13.104 -22.646  -1.530  1.00  1.360          H  
ATOM   3218 3HD2 LEU A 212      12.567 -20.979  -1.621  1.00  1.360          H  
ATOM   3219  N   LYS A 213      16.026 -19.855  -5.341  1.00  0.770          N  
ATOM   3220  CA  LYS A 213      17.415 -19.533  -5.655  1.00  0.800          C  
ATOM   3221  C   LYS A 213      17.730 -18.070  -5.302  1.00  0.830          C  
ATOM   3222  O   LYS A 213      18.796 -17.754  -4.768  1.00  0.980          O  
ATOM   3223  CB  LYS A 213      17.684 -19.802  -7.127  1.00  1.110          C  
ATOM   3224  CG  LYS A 213      17.719 -21.266  -7.477  1.00  1.110          C  
ATOM   3225  CD  LYS A 213      17.897 -21.486  -8.955  1.00  1.110          C  
ATOM   3226  CE  LYS A 213      17.933 -22.964  -9.284  1.00  1.110          C  
ATOM   3227  NZ  LYS A 213      18.000 -23.191 -10.741  1.00  1.110          N  
ATOM   3228  H   LYS A 213      15.352 -19.984  -6.103  1.00  0.920          H  
ATOM   3229  HA  LYS A 213      18.065 -20.170  -5.056  1.00  0.960          H  
ATOM   3230 1HB  LYS A 213      16.900 -19.334  -7.728  1.00  1.330          H  
ATOM   3231 2HB  LYS A 213      18.617 -19.357  -7.404  1.00  1.330          H  
ATOM   3232 1HG  LYS A 213      18.541 -21.731  -6.953  1.00  1.330          H  
ATOM   3233 2HG  LYS A 213      16.798 -21.741  -7.151  1.00  1.330          H  
ATOM   3234 1HD  LYS A 213      17.060 -21.028  -9.493  1.00  1.330          H  
ATOM   3235 2HD  LYS A 213      18.816 -21.028  -9.295  1.00  1.330          H  
ATOM   3236 1HE  LYS A 213      18.804 -23.415  -8.814  1.00  1.330          H  
ATOM   3237 2HE  LYS A 213      17.032 -23.439  -8.894  1.00  1.330          H  
ATOM   3238 1HZ  LYS A 213      18.016 -24.178 -10.965  1.00  1.330          H  
ATOM   3239 2HZ  LYS A 213      17.187 -22.783 -11.184  1.00  1.330          H  
ATOM   3240 3HZ  LYS A 213      18.823 -22.769 -11.147  1.00  1.330          H  
ATOM   3241  N   THR A 214      16.774 -17.185  -5.583  1.00  0.830          N  
ATOM   3242  CA  THR A 214      16.899 -15.748  -5.364  1.00  0.870          C  
ATOM   3243  C   THR A 214      17.245 -15.482  -3.899  1.00  0.900          C  
ATOM   3244  O   THR A 214      16.469 -15.864  -3.025  1.00  0.870          O  
ATOM   3245  CB  THR A 214      15.562 -15.021  -5.700  1.00  1.200          C  
ATOM   3246  OG1 THR A 214      15.179 -15.302  -7.055  1.00  1.200          O  
ATOM   3247  CG2 THR A 214      15.719 -13.503  -5.546  1.00  1.200          C  
ATOM   3248  H   THR A 214      15.934 -17.527  -6.057  1.00  1.000          H  
ATOM   3249  HA  THR A 214      17.668 -15.381  -6.017  1.00  1.040          H  
ATOM   3250  HB  THR A 214      14.786 -15.351  -5.033  1.00  1.440          H  
ATOM   3251  HG1 THR A 214      14.905 -16.241  -7.153  1.00  1.440          H  
ATOM   3252 1HG2 THR A 214      14.804 -13.038  -5.780  1.00  1.440          H  
ATOM   3253 2HG2 THR A 214      15.989 -13.247  -4.531  1.00  1.440          H  
ATOM   3254 3HG2 THR A 214      16.476 -13.136  -6.228  1.00  1.440          H  
ATOM   3255  N   PRO A 215      18.253 -14.645  -3.575  1.00  1.040          N  
ATOM   3256  CA  PRO A 215      18.702 -14.359  -2.215  1.00  1.080          C  
ATOM   3257  C   PRO A 215      17.606 -14.121  -1.161  1.00  1.040          C  
ATOM   3258  O   PRO A 215      17.819 -14.459   0.002  1.00  1.080          O  
ATOM   3259  CB  PRO A 215      19.546 -13.098  -2.431  1.00  1.620          C  
ATOM   3260  CG  PRO A 215      20.123 -13.267  -3.829  1.00  1.620          C  
ATOM   3261  CD  PRO A 215      19.043 -13.935  -4.631  1.00  1.620          C  
ATOM   3262  HA  PRO A 215      19.352 -15.185  -1.890  1.00  1.300          H  
ATOM   3263 1HB  PRO A 215      18.909 -12.199  -2.331  1.00  1.940          H  
ATOM   3264 2HB  PRO A 215      20.319 -13.026  -1.652  1.00  1.940          H  
ATOM   3265 1HG  PRO A 215      20.410 -12.286  -4.241  1.00  1.940          H  
ATOM   3266 2HG  PRO A 215      21.041 -13.873  -3.783  1.00  1.940          H  
ATOM   3267 1HD  PRO A 215      18.463 -13.180  -5.161  1.00  1.940          H  
ATOM   3268 2HD  PRO A 215      19.537 -14.651  -5.311  1.00  1.940          H  
ATOM   3269  N   ASP A 216      16.446 -13.570  -1.518  1.00  1.040          N  
ATOM   3270  CA  ASP A 216      15.442 -13.377  -0.481  1.00  1.150          C  
ATOM   3271  C   ASP A 216      14.585 -14.636  -0.327  1.00  1.050          C  
ATOM   3272  O   ASP A 216      14.129 -14.982   0.765  1.00  1.250          O  
ATOM   3273  CB  ASP A 216      14.521 -12.221  -0.819  1.00  1.570          C  
ATOM   3274  CG  ASP A 216      15.216 -10.888  -0.914  1.00  1.570          C  
ATOM   3275  OD1 ASP A 216      14.770 -10.109  -1.731  1.00  1.570          O  
ATOM   3276  OD2 ASP A 216      16.171 -10.641  -0.218  1.00  1.570          O  
ATOM   3277  H   ASP A 216      16.259 -13.256  -2.460  1.00  1.250          H  
ATOM   3278  HA  ASP A 216      15.942 -13.174   0.467  1.00  1.380          H  
ATOM   3279 1HB  ASP A 216      14.000 -12.429  -1.759  1.00  1.880          H  
ATOM   3280 2HB  ASP A 216      13.767 -12.155  -0.036  1.00  1.880          H  
ATOM   3281  N   GLY A 217      14.360 -15.348  -1.427  1.00  0.900          N  
ATOM   3282  CA  GLY A 217      13.508 -16.525  -1.403  1.00  0.990          C  
ATOM   3283  C   GLY A 217      14.320 -17.695  -0.915  1.00  0.990          C  
ATOM   3284  O   GLY A 217      13.785 -18.704  -0.459  1.00  1.050          O  
ATOM   3285  H   GLY A 217      14.824 -15.103  -2.296  1.00  1.080          H  
ATOM   3286 1HA  GLY A 217      12.676 -16.353  -0.727  1.00  1.190          H  
ATOM   3287 2HA  GLY A 217      13.101 -16.714  -2.382  1.00  1.190          H  
ATOM   3288  N   ALA A 218      15.628 -17.451  -0.828  1.00  1.040          N  
ATOM   3289  CA  ALA A 218      16.664 -18.354  -0.352  1.00  1.190          C  
ATOM   3290  C   ALA A 218      16.412 -18.725   1.103  1.00  1.030          C  
ATOM   3291  O   ALA A 218      16.998 -19.679   1.632  1.00  1.080          O  
ATOM   3292  CB  ALA A 218      18.030 -17.725  -0.527  1.00  1.610          C  
ATOM   3293  H   ALA A 218      15.938 -16.588  -1.274  1.00  1.250          H  
ATOM   3294  HA  ALA A 218      16.616 -19.265  -0.937  1.00  1.430          H  
ATOM   3295 1HB  ALA A 218      18.797 -18.417  -0.196  1.00  1.930          H  
ATOM   3296 2HB  ALA A 218      18.177 -17.491  -1.586  1.00  1.930          H  
ATOM   3297 3HB  ALA A 218      18.083 -16.829   0.059  1.00  1.930          H  
ATOM   3298  N   CYS A 219      15.546 -17.952   1.770  1.00  0.940          N  
ATOM   3299  CA  CYS A 219      15.132 -18.202   3.138  1.00  0.890          C  
ATOM   3300  C   CYS A 219      14.288 -19.486   3.259  1.00  0.710          C  
ATOM   3301  O   CYS A 219      14.060 -19.966   4.375  1.00  0.680          O  
ATOM   3302  CB  CYS A 219      14.288 -17.031   3.630  1.00  1.270          C  
ATOM   3303  SG  CYS A 219      12.707 -16.863   2.736  1.00  1.270          S  
ATOM   3304  H   CYS A 219      15.138 -17.146   1.288  1.00  1.130          H  
ATOM   3305  HA  CYS A 219      16.022 -18.301   3.757  1.00  1.070          H  
ATOM   3306 1HB  CYS A 219      14.067 -17.161   4.688  1.00  1.520          H  
ATOM   3307 2HB  CYS A 219      14.842 -16.099   3.513  1.00  1.520          H  
ATOM   3308  HG  CYS A 219      13.204 -16.087   1.739  1.00  1.520          H  
ATOM   3309  N   CYS A 220      13.781 -19.982   2.119  1.00  0.670          N  
ATOM   3310  CA  CYS A 220      12.962 -21.181   1.986  1.00  0.550          C  
ATOM   3311  C   CYS A 220      13.643 -22.256   1.146  1.00  0.580          C  
ATOM   3312  O   CYS A 220      14.578 -21.991   0.391  1.00  0.760          O  
ATOM   3313  CB  CYS A 220      11.604 -20.841   1.375  1.00  0.820          C  
ATOM   3314  SG  CYS A 220      10.593 -19.792   2.393  1.00  0.820          S  
ATOM   3315  H   CYS A 220      14.000 -19.492   1.247  1.00  0.800          H  
ATOM   3316  HA  CYS A 220      12.801 -21.597   2.970  1.00  0.660          H  
ATOM   3317 1HB  CYS A 220      11.774 -20.308   0.448  1.00  0.980          H  
ATOM   3318 2HB  CYS A 220      11.052 -21.747   1.139  1.00  0.980          H  
ATOM   3319  HG  CYS A 220      11.556 -18.892   2.640  1.00  0.980          H  
ATOM   3320  N   LYS A 221      13.174 -23.486   1.290  1.00  0.470          N  
ATOM   3321  CA  LYS A 221      13.660 -24.627   0.531  1.00  0.540          C  
ATOM   3322  C   LYS A 221      12.524 -25.333  -0.188  1.00  0.450          C  
ATOM   3323  O   LYS A 221      11.352 -25.198   0.180  1.00  0.350          O  
ATOM   3324  CB  LYS A 221      14.393 -25.616   1.449  1.00  0.730          C  
ATOM   3325  CG  LYS A 221      13.536 -26.216   2.580  1.00  0.730          C  
ATOM   3326  CD  LYS A 221      14.351 -27.179   3.476  1.00  0.730          C  
ATOM   3327  CE  LYS A 221      13.483 -27.743   4.594  1.00  0.730          C  
ATOM   3328  NZ  LYS A 221      14.219 -28.694   5.489  1.00  0.730          N  
ATOM   3329  H   LYS A 221      12.420 -23.620   1.954  1.00  0.560          H  
ATOM   3330  HA  LYS A 221      14.361 -24.273  -0.223  1.00  0.650          H  
ATOM   3331 1HB  LYS A 221      14.760 -26.448   0.850  1.00  0.870          H  
ATOM   3332 2HB  LYS A 221      15.247 -25.137   1.893  1.00  0.870          H  
ATOM   3333 1HG  LYS A 221      13.136 -25.412   3.208  1.00  0.870          H  
ATOM   3334 2HG  LYS A 221      12.696 -26.758   2.141  1.00  0.870          H  
ATOM   3335 1HD  LYS A 221      14.741 -28.001   2.879  1.00  0.870          H  
ATOM   3336 2HD  LYS A 221      15.191 -26.649   3.933  1.00  0.870          H  
ATOM   3337 1HE  LYS A 221      13.128 -26.909   5.193  1.00  0.870          H  
ATOM   3338 2HE  LYS A 221      12.623 -28.263   4.169  1.00  0.870          H  
ATOM   3339 1HZ  LYS A 221      13.576 -28.991   6.245  1.00  0.870          H  
ATOM   3340 2HZ  LYS A 221      14.541 -29.490   4.973  1.00  0.870          H  
ATOM   3341 3HZ  LYS A 221      15.023 -28.254   5.945  1.00  0.870          H  
ATOM   3342  N   MET A 222      12.862 -26.094  -1.228  1.00  0.530          N  
ATOM   3343  CA  MET A 222      11.840 -26.887  -1.898  1.00  0.490          C  
ATOM   3344  C   MET A 222      11.538 -28.046  -0.956  1.00  0.500          C  
ATOM   3345  O   MET A 222      12.455 -28.688  -0.438  1.00  0.600          O  
ATOM   3346  CB  MET A 222      12.320 -27.396  -3.265  1.00  0.700          C  
ATOM   3347  CG  MET A 222      11.227 -28.093  -4.126  1.00  0.700          C  
ATOM   3348  SD  MET A 222       9.904 -26.951  -4.745  1.00  0.700          S  
ATOM   3349  CE  MET A 222      10.718 -26.143  -6.140  1.00  0.700          C  
ATOM   3350  H   MET A 222      13.827 -26.150  -1.524  1.00  0.640          H  
ATOM   3351  HA  MET A 222      10.931 -26.298  -2.020  1.00  0.590          H  
ATOM   3352 1HB  MET A 222      12.729 -26.575  -3.835  1.00  0.840          H  
ATOM   3353 2HB  MET A 222      13.122 -28.120  -3.116  1.00  0.840          H  
ATOM   3354 1HG  MET A 222      11.702 -28.558  -4.985  1.00  0.840          H  
ATOM   3355 2HG  MET A 222      10.748 -28.888  -3.543  1.00  0.840          H  
ATOM   3356 1HE  MET A 222      10.045 -25.434  -6.603  1.00  0.840          H  
ATOM   3357 2HE  MET A 222      11.606 -25.626  -5.803  1.00  0.840          H  
ATOM   3358 3HE  MET A 222      11.005 -26.893  -6.879  1.00  0.840          H  
ATOM   3359  N   VAL A 223      10.265 -28.281  -0.717  1.00  0.460          N  
ATOM   3360  CA  VAL A 223       9.783 -29.303   0.186  1.00  0.600          C  
ATOM   3361  C   VAL A 223       9.599 -30.697  -0.411  1.00  0.620          C  
ATOM   3362  O   VAL A 223       8.790 -30.897  -1.310  1.00  0.620          O  
ATOM   3363  CB  VAL A 223       8.436 -28.775   0.715  1.00  0.780          C  
ATOM   3364  CG1 VAL A 223       7.769 -29.691   1.540  1.00  0.780          C  
ATOM   3365  CG2 VAL A 223       8.688 -27.528   1.500  1.00  0.780          C  
ATOM   3366  H   VAL A 223       9.566 -27.696  -1.173  1.00  0.550          H  
ATOM   3367  HA  VAL A 223      10.492 -29.373   1.012  1.00  0.720          H  
ATOM   3368  HB  VAL A 223       7.801 -28.573  -0.112  1.00  0.940          H  
ATOM   3369 1HG1 VAL A 223       6.834 -29.247   1.866  1.00  0.940          H  
ATOM   3370 2HG1 VAL A 223       7.562 -30.571   0.982  1.00  0.940          H  
ATOM   3371 3HG1 VAL A 223       8.388 -29.916   2.383  1.00  0.940          H  
ATOM   3372 1HG2 VAL A 223       7.749 -27.137   1.856  1.00  0.940          H  
ATOM   3373 2HG2 VAL A 223       9.331 -27.764   2.347  1.00  0.940          H  
ATOM   3374 3HG2 VAL A 223       9.177 -26.790   0.878  1.00  0.940          H  
ATOM   3375  N   GLY A 224      10.329 -31.675   0.119  1.00  0.730          N  
ATOM   3376  CA  GLY A 224      10.203 -33.058  -0.340  1.00  0.820          C  
ATOM   3377  C   GLY A 224      10.440 -33.274  -1.831  1.00  0.770          C  
ATOM   3378  O   GLY A 224      11.520 -33.014  -2.365  1.00  0.840          O  
ATOM   3379  H   GLY A 224      10.989 -31.443   0.850  1.00  0.880          H  
ATOM   3380 1HA  GLY A 224      10.909 -33.671   0.218  1.00  0.980          H  
ATOM   3381 2HA  GLY A 224       9.229 -33.438  -0.093  1.00  0.980          H  
ATOM   3382  N   THR A 225       9.404 -33.830  -2.463  1.00  0.820          N  
ATOM   3383  CA  THR A 225       9.337 -34.195  -3.871  1.00  0.830          C  
ATOM   3384  C   THR A 225       8.054 -33.673  -4.504  1.00  0.730          C  
ATOM   3385  O   THR A 225       7.383 -32.801  -3.952  1.00  0.840          O  
ATOM   3386  CB  THR A 225       9.442 -35.722  -4.065  1.00  1.160          C  
ATOM   3387  OG1 THR A 225       9.583 -36.006  -5.472  1.00  1.160          O  
ATOM   3388  CG2 THR A 225       8.202 -36.446  -3.487  1.00  1.160          C  
ATOM   3389  H   THR A 225       8.570 -33.979  -1.920  1.00  0.980          H  
ATOM   3390  HA  THR A 225      10.176 -33.730  -4.389  1.00  1.000          H  
ATOM   3391  HB  THR A 225      10.330 -36.083  -3.548  1.00  1.390          H  
ATOM   3392  HG1 THR A 225      10.484 -35.785  -5.750  1.00  1.390          H  
ATOM   3393 1HG2 THR A 225       8.319 -37.519  -3.629  1.00  1.390          H  
ATOM   3394 2HG2 THR A 225       8.126 -36.231  -2.423  1.00  1.390          H  
ATOM   3395 3HG2 THR A 225       7.285 -36.130  -3.975  1.00  1.390          H  
ATOM   3396  N   TYR A 226       7.735 -34.171  -5.683  1.00  0.760          N  
ATOM   3397  CA  TYR A 226       6.580 -33.682  -6.406  1.00  0.730          C  
ATOM   3398  C   TYR A 226       5.228 -34.258  -5.952  1.00  0.740          C  
ATOM   3399  O   TYR A 226       5.151 -35.447  -5.638  1.00  0.970          O  
ATOM   3400  CB  TYR A 226       6.786 -33.966  -7.889  1.00  1.030          C  
ATOM   3401  CG  TYR A 226       7.738 -33.012  -8.463  1.00  1.030          C  
ATOM   3402  CD1 TYR A 226       9.101 -33.245  -8.574  1.00  1.030          C  
ATOM   3403  CD2 TYR A 226       7.216 -31.855  -8.852  1.00  1.030          C  
ATOM   3404  CE1 TYR A 226       9.908 -32.235  -9.102  1.00  1.030          C  
ATOM   3405  CE2 TYR A 226       7.976 -30.870  -9.346  1.00  1.030          C  
ATOM   3406  CZ  TYR A 226       9.311 -31.025  -9.486  1.00  1.030          C  
ATOM   3407  OH  TYR A 226      10.061 -29.984 -10.003  1.00  1.030          O  
ATOM   3408  H   TYR A 226       8.320 -34.912  -6.055  1.00  0.910          H  
ATOM   3409  HA  TYR A 226       6.609 -32.610  -6.292  1.00  0.880          H  
ATOM   3410 1HB  TYR A 226       7.171 -34.977  -8.026  1.00  1.240          H  
ATOM   3411 2HB  TYR A 226       5.841 -33.881  -8.424  1.00  1.240          H  
ATOM   3412  HD1 TYR A 226       9.531 -34.192  -8.253  1.00  1.240          H  
ATOM   3413  HD2 TYR A 226       6.152 -31.716  -8.753  1.00  1.240          H  
ATOM   3414  HE1 TYR A 226      10.982 -32.380  -9.201  1.00  1.240          H  
ATOM   3415  HE2 TYR A 226       7.501 -29.947  -9.627  1.00  1.240          H  
ATOM   3416  HH  TYR A 226       9.472 -29.218 -10.188  1.00  1.240          H  
ATOM   3417  N   PRO A 227       4.174 -33.408  -5.814  1.00  0.660          N  
ATOM   3418  CA  PRO A 227       2.751 -33.706  -5.611  1.00  0.740          C  
ATOM   3419  C   PRO A 227       1.880 -33.772  -6.902  1.00  0.760          C  
ATOM   3420  O   PRO A 227       1.103 -32.841  -7.107  1.00  1.170          O  
ATOM   3421  CB  PRO A 227       2.314 -32.504  -4.768  1.00  1.110          C  
ATOM   3422  CG  PRO A 227       3.137 -31.370  -5.277  1.00  1.110          C  
ATOM   3423  CD  PRO A 227       4.463 -31.967  -5.671  1.00  1.110          C  
ATOM   3424  HA  PRO A 227       2.651 -34.632  -5.025  1.00  0.890          H  
ATOM   3425 1HB  PRO A 227       1.265 -32.308  -4.917  1.00  1.330          H  
ATOM   3426 2HB  PRO A 227       2.445 -32.715  -3.699  1.00  1.330          H  
ATOM   3427 1HG  PRO A 227       2.618 -30.899  -6.115  1.00  1.330          H  
ATOM   3428 2HG  PRO A 227       3.239 -30.597  -4.499  1.00  1.330          H  
ATOM   3429 1HD  PRO A 227       4.765 -31.538  -6.631  1.00  1.330          H  
ATOM   3430 2HD  PRO A 227       5.192 -31.782  -4.861  1.00  1.330          H  
ATOM   3431  N   PRO A 228       2.034 -34.723  -7.841  1.00  0.830          N  
ATOM   3432  CA  PRO A 228       1.227 -34.793  -9.045  1.00  0.980          C  
ATOM   3433  C   PRO A 228      -0.167 -35.338  -8.781  1.00  0.820          C  
ATOM   3434  O   PRO A 228      -0.363 -36.121  -7.850  1.00  1.280          O  
ATOM   3435  CB  PRO A 228       2.005 -35.791  -9.901  1.00  1.470          C  
ATOM   3436  CG  PRO A 228       2.664 -36.698  -8.883  1.00  1.470          C  
ATOM   3437  CD  PRO A 228       3.026 -35.782  -7.736  1.00  1.470          C  
ATOM   3438  HA  PRO A 228       1.180 -33.802  -9.516  1.00  1.180          H  
ATOM   3439 1HB  PRO A 228       1.315 -36.330 -10.572  1.00  1.760          H  
ATOM   3440 2HB  PRO A 228       2.726 -35.263 -10.540  1.00  1.760          H  
ATOM   3441 1HG  PRO A 228       1.964 -37.493  -8.579  1.00  1.760          H  
ATOM   3442 2HG  PRO A 228       3.541 -37.200  -9.323  1.00  1.760          H  
ATOM   3443 1HD  PRO A 228       2.968 -36.299  -6.767  1.00  1.760          H  
ATOM   3444 2HD  PRO A 228       4.010 -35.403  -7.954  1.00  1.760          H  
ATOM   3445  N   ASP A 229      -1.102 -34.934  -9.632  1.00  0.680          N  
ATOM   3446  CA  ASP A 229      -2.458 -35.466  -9.753  1.00  0.560          C  
ATOM   3447  C   ASP A 229      -3.034 -34.894 -11.040  1.00  0.480          C  
ATOM   3448  O   ASP A 229      -3.576 -33.786 -11.008  1.00  0.470          O  
ATOM   3449  CB  ASP A 229      -3.372 -35.165  -8.562  1.00  0.830          C  
ATOM   3450  CG  ASP A 229      -4.734 -35.872  -8.698  1.00  0.830          C  
ATOM   3451  OD1 ASP A 229      -4.911 -36.531  -9.709  1.00  0.830          O  
ATOM   3452  OD2 ASP A 229      -5.567 -35.761  -7.817  1.00  0.830          O  
ATOM   3453  H   ASP A 229      -0.819 -34.260 -10.331  1.00  0.820          H  
ATOM   3454  HA  ASP A 229      -2.402 -36.551  -9.860  1.00  0.670          H  
ATOM   3455 1HB  ASP A 229      -2.916 -35.556  -7.669  1.00  1.000          H  
ATOM   3456 2HB  ASP A 229      -3.511 -34.096  -8.445  1.00  1.000          H  
ATOM   3457  N   ASP A 230      -2.894 -35.576 -12.179  1.00  0.480          N  
ATOM   3458  CA  ASP A 230      -3.313 -34.969 -13.454  1.00  0.480          C  
ATOM   3459  C   ASP A 230      -4.778 -34.527 -13.451  1.00  0.420          C  
ATOM   3460  O   ASP A 230      -5.121 -33.473 -13.988  1.00  0.410          O  
ATOM   3461  CB  ASP A 230      -3.123 -35.938 -14.620  1.00  0.670          C  
ATOM   3462  CG  ASP A 230      -1.668 -36.197 -14.990  1.00  0.670          C  
ATOM   3463  OD1 ASP A 230      -0.798 -35.498 -14.526  1.00  0.670          O  
ATOM   3464  OD2 ASP A 230      -1.446 -37.112 -15.739  1.00  0.670          O  
ATOM   3465  H   ASP A 230      -2.458 -36.491 -12.168  1.00  0.580          H  
ATOM   3466  HA  ASP A 230      -2.690 -34.089 -13.635  1.00  0.580          H  
ATOM   3467 1HB  ASP A 230      -3.598 -36.890 -14.378  1.00  0.810          H  
ATOM   3468 2HB  ASP A 230      -3.634 -35.536 -15.501  1.00  0.810          H  
ATOM   3469  N   ALA A 231      -5.637 -35.265 -12.749  1.00  0.420          N  
ATOM   3470  CA  ALA A 231      -7.067 -34.958 -12.678  1.00  0.430          C  
ATOM   3471  C   ALA A 231      -7.339 -33.561 -12.114  1.00  0.380          C  
ATOM   3472  O   ALA A 231      -8.406 -32.984 -12.343  1.00  0.420          O  
ATOM   3473  CB  ALA A 231      -7.770 -35.982 -11.808  1.00  0.600          C  
ATOM   3474  H   ALA A 231      -5.302 -36.102 -12.276  1.00  0.500          H  
ATOM   3475  HA  ALA A 231      -7.470 -35.001 -13.691  1.00  0.520          H  
ATOM   3476 1HB  ALA A 231      -8.835 -35.765 -11.781  1.00  0.720          H  
ATOM   3477 2HB  ALA A 231      -7.609 -36.978 -12.213  1.00  0.720          H  
ATOM   3478 3HB  ALA A 231      -7.359 -35.931 -10.792  1.00  0.720          H  
ATOM   3479  N   ILE A 232      -6.409 -33.066 -11.307  1.00  0.330          N  
ATOM   3480  CA  ILE A 232      -6.522 -31.789 -10.643  1.00  0.320          C  
ATOM   3481  C   ILE A 232      -5.631 -30.737 -11.282  1.00  0.290          C  
ATOM   3482  O   ILE A 232      -6.081 -29.624 -11.536  1.00  0.290          O  
ATOM   3483  CB  ILE A 232      -6.166 -31.934  -9.145  1.00  0.450          C  
ATOM   3484  CG1 ILE A 232      -7.105 -32.995  -8.454  1.00  0.450          C  
ATOM   3485  CG2 ILE A 232      -6.220 -30.576  -8.421  1.00  0.450          C  
ATOM   3486  CD1 ILE A 232      -8.600 -32.711  -8.483  1.00  0.450          C  
ATOM   3487  H   ILE A 232      -5.538 -33.584 -11.202  1.00  0.400          H  
ATOM   3488  HA  ILE A 232      -7.545 -31.437 -10.738  1.00  0.380          H  
ATOM   3489  HB  ILE A 232      -5.151 -32.324  -9.063  1.00  0.540          H  
ATOM   3490 1HG1 ILE A 232      -6.946 -33.955  -8.943  1.00  0.540          H  
ATOM   3491 2HG1 ILE A 232      -6.795 -33.092  -7.414  1.00  0.540          H  
ATOM   3492 1HG2 ILE A 232      -5.946 -30.722  -7.391  1.00  0.540          H  
ATOM   3493 2HG2 ILE A 232      -5.527 -29.882  -8.870  1.00  0.540          H  
ATOM   3494 3HG2 ILE A 232      -7.221 -30.166  -8.479  1.00  0.540          H  
ATOM   3495 1HD1 ILE A 232      -9.120 -33.524  -7.974  1.00  0.540          H  
ATOM   3496 2HD1 ILE A 232      -8.817 -31.777  -7.971  1.00  0.540          H  
ATOM   3497 3HD1 ILE A 232      -8.957 -32.655  -9.509  1.00  0.540          H  
ATOM   3498  N   HIS A 233      -4.354 -31.067 -11.486  1.00  0.290          N  
ATOM   3499  CA  HIS A 233      -3.377 -30.116 -12.013  1.00  0.290          C  
ATOM   3500  C   HIS A 233      -3.352 -29.936 -13.524  1.00  0.340          C  
ATOM   3501  O   HIS A 233      -2.925 -28.885 -14.008  1.00  0.500          O  
ATOM   3502  CB  HIS A 233      -1.964 -30.474 -11.549  1.00  0.410          C  
ATOM   3503  CG  HIS A 233      -1.683 -30.218 -10.076  1.00  0.410          C  
ATOM   3504  ND1 HIS A 233      -1.678 -28.940  -9.519  1.00  0.410          N  
ATOM   3505  CD2 HIS A 233      -1.362 -31.063  -9.067  1.00  0.410          C  
ATOM   3506  CE1 HIS A 233      -1.371 -29.035  -8.237  1.00  0.410          C  
ATOM   3507  NE2 HIS A 233      -1.169 -30.299  -7.949  1.00  0.410          N  
ATOM   3508  H   HIS A 233      -4.048 -32.013 -11.260  1.00  0.350          H  
ATOM   3509  HA  HIS A 233      -3.588 -29.145 -11.612  1.00  0.350          H  
ATOM   3510 1HB  HIS A 233      -1.787 -31.533 -11.752  1.00  0.490          H  
ATOM   3511 2HB  HIS A 233      -1.241 -29.908 -12.136  1.00  0.490          H  
ATOM   3512  HD2 HIS A 233      -1.259 -32.144  -9.127  1.00  0.490          H  
ATOM   3513  HE1 HIS A 233      -1.285 -28.219  -7.542  1.00  0.490          H  
ATOM   3514  HE2 HIS A 233      -0.906 -30.656  -7.031  1.00  0.490          H  
ATOM   3515  N   GLY A 234      -3.783 -30.930 -14.291  1.00  0.300          N  
ATOM   3516  CA  GLY A 234      -3.709 -30.826 -15.733  1.00  0.330          C  
ATOM   3517  C   GLY A 234      -2.348 -31.199 -16.250  1.00  0.320          C  
ATOM   3518  O   GLY A 234      -1.465 -31.616 -15.494  1.00  0.380          O  
ATOM   3519  H   GLY A 234      -4.183 -31.785 -13.909  1.00  0.360          H  
ATOM   3520 1HA  GLY A 234      -4.468 -31.466 -16.186  1.00  0.400          H  
ATOM   3521 2HA  GLY A 234      -3.924 -29.803 -16.032  1.00  0.400          H  
ATOM   3522  N   VAL A 235      -2.191 -31.104 -17.563  1.00  0.290          N  
ATOM   3523  CA  VAL A 235      -0.918 -31.458 -18.171  1.00  0.300          C  
ATOM   3524  C   VAL A 235      -0.246 -30.258 -18.827  1.00  0.280          C  
ATOM   3525  O   VAL A 235      -0.492 -29.959 -19.997  1.00  0.430          O  
ATOM   3526  CB  VAL A 235      -1.132 -32.592 -19.198  1.00  0.420          C  
ATOM   3527  CG1 VAL A 235       0.193 -32.996 -19.849  1.00  0.420          C  
ATOM   3528  CG2 VAL A 235      -1.763 -33.802 -18.474  1.00  0.420          C  
ATOM   3529  H   VAL A 235      -2.983 -30.741 -18.106  1.00  0.350          H  
ATOM   3530  HA  VAL A 235      -0.255 -31.832 -17.391  1.00  0.360          H  
ATOM   3531  HB  VAL A 235      -1.796 -32.242 -19.989  1.00  0.500          H  
ATOM   3532 1HG1 VAL A 235       0.013 -33.794 -20.575  1.00  0.500          H  
ATOM   3533 2HG1 VAL A 235       0.640 -32.153 -20.373  1.00  0.500          H  
ATOM   3534 3HG1 VAL A 235       0.881 -33.352 -19.086  1.00  0.500          H  
ATOM   3535 1HG2 VAL A 235      -1.927 -34.608 -19.184  1.00  0.500          H  
ATOM   3536 2HG2 VAL A 235      -1.090 -34.148 -17.681  1.00  0.500          H  
ATOM   3537 3HG2 VAL A 235      -2.715 -33.517 -18.031  1.00  0.500          H  
ATOM   3538  N   GLY A 236       0.640 -29.611 -18.072  1.00  0.240          N  
ATOM   3539  CA  GLY A 236       1.343 -28.414 -18.528  1.00  0.310          C  
ATOM   3540  C   GLY A 236       0.393 -27.247 -18.683  1.00  0.280          C  
ATOM   3541  O   GLY A 236      -0.757 -27.302 -18.221  1.00  0.270          O  
ATOM   3542  H   GLY A 236       0.805 -29.941 -17.128  1.00  0.290          H  
ATOM   3543 1HA  GLY A 236       2.124 -28.150 -17.816  1.00  0.370          H  
ATOM   3544 2HA  GLY A 236       1.831 -28.609 -19.472  1.00  0.370          H  
ATOM   3545  N   VAL A 237       0.868 -26.199 -19.365  1.00  0.290          N  
ATOM   3546  CA  VAL A 237       0.057 -25.012 -19.561  1.00  0.310          C  
ATOM   3547  C   VAL A 237      -0.067 -24.634 -21.026  1.00  0.290          C  
ATOM   3548  O   VAL A 237       0.812 -24.943 -21.851  1.00  0.290          O  
ATOM   3549  CB  VAL A 237       0.653 -23.820 -18.770  1.00  0.430          C  
ATOM   3550  CG1 VAL A 237       0.701 -24.166 -17.288  1.00  0.430          C  
ATOM   3551  CG2 VAL A 237       2.036 -23.474 -19.270  1.00  0.430          C  
ATOM   3552  H   VAL A 237       1.834 -26.237 -19.703  1.00  0.350          H  
ATOM   3553  HA  VAL A 237      -0.943 -25.209 -19.206  1.00  0.370          H  
ATOM   3554  HB  VAL A 237       0.005 -22.954 -18.895  1.00  0.510          H  
ATOM   3555 1HG1 VAL A 237       1.101 -23.342 -16.726  1.00  0.510          H  
ATOM   3556 2HG1 VAL A 237      -0.262 -24.388 -16.924  1.00  0.510          H  
ATOM   3557 3HG1 VAL A 237       1.334 -25.028 -17.143  1.00  0.510          H  
ATOM   3558 1HG2 VAL A 237       2.427 -22.630 -18.704  1.00  0.510          H  
ATOM   3559 2HG2 VAL A 237       2.685 -24.326 -19.134  1.00  0.510          H  
ATOM   3560 3HG2 VAL A 237       2.002 -23.209 -20.325  1.00  0.510          H  
ATOM   3561  N   GLY A 238      -1.112 -23.858 -21.296  1.00  0.320          N  
ATOM   3562  CA  GLY A 238      -1.443 -23.370 -22.634  1.00  0.350          C  
ATOM   3563  C   GLY A 238      -2.232 -22.079 -22.516  1.00  0.310          C  
ATOM   3564  O   GLY A 238      -2.328 -21.513 -21.428  1.00  0.360          O  
ATOM   3565  H   GLY A 238      -1.730 -23.626 -20.506  1.00  0.380          H  
ATOM   3566 1HA  GLY A 238      -0.548 -23.236 -23.221  1.00  0.420          H  
ATOM   3567 2HA  GLY A 238      -2.042 -24.100 -23.167  1.00  0.420          H  
ATOM   3568  N   VAL A 239      -2.767 -21.584 -23.618  1.00  0.280          N  
ATOM   3569  CA  VAL A 239      -3.509 -20.336 -23.592  1.00  0.270          C  
ATOM   3570  C   VAL A 239      -4.999 -20.617 -23.446  1.00  0.220          C  
ATOM   3571  O   VAL A 239      -5.556 -21.472 -24.144  1.00  0.210          O  
ATOM   3572  CB  VAL A 239      -3.240 -19.518 -24.866  1.00  0.380          C  
ATOM   3573  CG1 VAL A 239      -4.052 -18.206 -24.809  1.00  0.380          C  
ATOM   3574  CG2 VAL A 239      -1.721 -19.308 -25.030  1.00  0.380          C  
ATOM   3575  H   VAL A 239      -2.637 -22.067 -24.500  1.00  0.340          H  
ATOM   3576  HA  VAL A 239      -3.183 -19.745 -22.731  1.00  0.320          H  
ATOM   3577  HB  VAL A 239      -3.594 -20.055 -25.721  1.00  0.460          H  
ATOM   3578 1HG1 VAL A 239      -3.879 -17.634 -25.707  1.00  0.460          H  
ATOM   3579 2HG1 VAL A 239      -5.115 -18.415 -24.727  1.00  0.460          H  
ATOM   3580 3HG1 VAL A 239      -3.766 -17.627 -23.964  1.00  0.460          H  
ATOM   3581 1HG2 VAL A 239      -1.524 -18.747 -25.928  1.00  0.460          H  
ATOM   3582 2HG2 VAL A 239      -1.319 -18.782 -24.189  1.00  0.460          H  
ATOM   3583 3HG2 VAL A 239      -1.233 -20.276 -25.101  1.00  0.460          H  
ATOM   3584  N   ALA A 240      -5.635 -19.944 -22.493  1.00  0.220          N  
ATOM   3585  CA  ALA A 240      -7.057 -20.115 -22.263  1.00  0.210          C  
ATOM   3586  C   ALA A 240      -7.841 -19.153 -23.131  1.00  0.220          C  
ATOM   3587  O   ALA A 240      -7.496 -17.974 -23.238  1.00  0.240          O  
ATOM   3588  CB  ALA A 240      -7.360 -19.883 -20.799  1.00  0.300          C  
ATOM   3589  H   ALA A 240      -5.122 -19.245 -21.943  1.00  0.260          H  
ATOM   3590  HA  ALA A 240      -7.345 -21.127 -22.545  1.00  0.250          H  
ATOM   3591 1HB  ALA A 240      -8.409 -19.981 -20.599  1.00  0.360          H  
ATOM   3592 2HB  ALA A 240      -6.817 -20.595 -20.223  1.00  0.360          H  
ATOM   3593 3HB  ALA A 240      -7.052 -18.904 -20.541  1.00  0.360          H  
ATOM   3594  N   PHE A 241      -8.937 -19.641 -23.699  1.00  0.220          N  
ATOM   3595  CA  PHE A 241      -9.832 -18.829 -24.509  1.00  0.260          C  
ATOM   3596  C   PHE A 241     -11.279 -19.080 -24.159  1.00  0.280          C  
ATOM   3597  O   PHE A 241     -11.664 -20.171 -23.728  1.00  0.260          O  
ATOM   3598  CB  PHE A 241      -9.686 -19.162 -25.979  1.00  0.350          C  
ATOM   3599  CG  PHE A 241      -8.363 -18.955 -26.508  1.00  0.350          C  
ATOM   3600  CD1 PHE A 241      -7.449 -19.956 -26.437  1.00  0.350          C  
ATOM   3601  CD2 PHE A 241      -8.009 -17.793 -27.091  1.00  0.350          C  
ATOM   3602  CE1 PHE A 241      -6.256 -19.825 -26.930  1.00  0.350          C  
ATOM   3603  CE2 PHE A 241      -6.770 -17.663 -27.585  1.00  0.350          C  
ATOM   3604  CZ  PHE A 241      -5.905 -18.694 -27.505  1.00  0.350          C  
ATOM   3605  H   PHE A 241      -9.142 -20.628 -23.595  1.00  0.260          H  
ATOM   3606  HA  PHE A 241      -9.606 -17.775 -24.346  1.00  0.310          H  
ATOM   3607 1HB  PHE A 241      -9.951 -20.205 -26.135  1.00  0.420          H  
ATOM   3608 2HB  PHE A 241     -10.388 -18.566 -26.563  1.00  0.420          H  
ATOM   3609  HD1 PHE A 241      -7.712 -20.888 -25.965  1.00  0.420          H  
ATOM   3610  HD2 PHE A 241      -8.726 -16.966 -27.156  1.00  0.420          H  
ATOM   3611  HE1 PHE A 241      -5.576 -20.637 -26.856  1.00  0.420          H  
ATOM   3612  HE2 PHE A 241      -6.473 -16.739 -28.040  1.00  0.420          H  
ATOM   3613  HZ  PHE A 241      -4.937 -18.608 -27.881  1.00  0.420          H  
ATOM   3614  N   LYS A 242     -12.125 -18.104 -24.406  1.00  0.370          N  
ATOM   3615  CA  LYS A 242     -13.539 -18.375 -24.262  1.00  0.440          C  
ATOM   3616  C   LYS A 242     -13.867 -19.502 -25.252  1.00  0.400          C  
ATOM   3617  O   LYS A 242     -13.496 -19.397 -26.423  1.00  0.410          O  
ATOM   3618  CB  LYS A 242     -14.346 -17.103 -24.587  1.00  0.590          C  
ATOM   3619  CG  LYS A 242     -15.880 -17.237 -24.549  1.00  0.590          C  
ATOM   3620  CD  LYS A 242     -16.426 -17.298 -23.146  1.00  0.590          C  
ATOM   3621  CE  LYS A 242     -17.939 -17.516 -23.138  1.00  0.590          C  
ATOM   3622  NZ  LYS A 242     -18.472 -17.535 -21.760  1.00  0.590          N  
ATOM   3623  H   LYS A 242     -11.800 -17.204 -24.750  1.00  0.440          H  
ATOM   3624  HA  LYS A 242     -13.745 -18.717 -23.247  1.00  0.530          H  
ATOM   3625 1HB  LYS A 242     -14.071 -16.319 -23.871  1.00  0.710          H  
ATOM   3626 2HB  LYS A 242     -14.066 -16.745 -25.571  1.00  0.710          H  
ATOM   3627 1HG  LYS A 242     -16.312 -16.367 -25.046  1.00  0.710          H  
ATOM   3628 2HG  LYS A 242     -16.194 -18.110 -25.077  1.00  0.710          H  
ATOM   3629 1HD  LYS A 242     -15.955 -18.103 -22.589  1.00  0.710          H  
ATOM   3630 2HD  LYS A 242     -16.214 -16.352 -22.647  1.00  0.710          H  
ATOM   3631 1HE  LYS A 242     -18.433 -16.726 -23.700  1.00  0.710          H  
ATOM   3632 2HE  LYS A 242     -18.153 -18.475 -23.608  1.00  0.710          H  
ATOM   3633 1HZ  LYS A 242     -19.465 -17.695 -21.766  1.00  0.710          H  
ATOM   3634 2HZ  LYS A 242     -17.999 -18.278 -21.208  1.00  0.710          H  
ATOM   3635 3HZ  LYS A 242     -18.273 -16.619 -21.320  1.00  0.710          H  
ATOM   3636  N   LYS A 243     -14.606 -20.542 -24.833  1.00  0.450          N  
ATOM   3637  CA  LYS A 243     -15.004 -21.649 -25.721  1.00  0.480          C  
ATOM   3638  C   LYS A 243     -15.576 -21.201 -27.074  1.00  0.560          C  
ATOM   3639  O   LYS A 243     -15.478 -21.906 -28.076  1.00  1.260          O  
ATOM   3640  CB  LYS A 243     -15.986 -22.578 -25.005  1.00  0.660          C  
ATOM   3641  CG  LYS A 243     -16.444 -23.783 -25.815  1.00  0.660          C  
ATOM   3642  CD  LYS A 243     -17.306 -24.713 -24.965  1.00  0.660          C  
ATOM   3643  CE  LYS A 243     -17.828 -25.886 -25.778  1.00  0.660          C  
ATOM   3644  NZ  LYS A 243     -18.630 -26.826 -24.944  1.00  0.660          N  
ATOM   3645  H   LYS A 243     -14.843 -20.636 -23.841  1.00  0.540          H  
ATOM   3646  HA  LYS A 243     -14.114 -22.219 -25.930  1.00  0.580          H  
ATOM   3647 1HB  LYS A 243     -15.509 -22.973 -24.116  1.00  0.790          H  
ATOM   3648 2HB  LYS A 243     -16.863 -22.018 -24.687  1.00  0.790          H  
ATOM   3649 1HG  LYS A 243     -17.032 -23.452 -26.671  1.00  0.790          H  
ATOM   3650 2HG  LYS A 243     -15.573 -24.327 -26.183  1.00  0.790          H  
ATOM   3651 1HD  LYS A 243     -16.714 -25.095 -24.124  1.00  0.790          H  
ATOM   3652 2HD  LYS A 243     -18.151 -24.156 -24.564  1.00  0.790          H  
ATOM   3653 1HE  LYS A 243     -18.456 -25.505 -26.582  1.00  0.790          H  
ATOM   3654 2HE  LYS A 243     -16.987 -26.428 -26.213  1.00  0.790          H  
ATOM   3655 1HZ  LYS A 243     -18.964 -27.586 -25.517  1.00  0.790          H  
ATOM   3656 2HZ  LYS A 243     -18.047 -27.198 -24.202  1.00  0.790          H  
ATOM   3657 3HZ  LYS A 243     -19.418 -26.338 -24.541  1.00  0.790          H  
ATOM   3658  N   GLY A 244     -16.214 -20.042 -27.093  1.00  0.700          N  
ATOM   3659  CA  GLY A 244     -16.867 -19.478 -28.267  1.00  0.730          C  
ATOM   3660  C   GLY A 244     -15.901 -18.784 -29.243  1.00  0.600          C  
ATOM   3661  O   GLY A 244     -16.338 -18.210 -30.243  1.00  0.660          O  
ATOM   3662  H   GLY A 244     -16.235 -19.528 -26.229  1.00  0.840          H  
ATOM   3663 1HA  GLY A 244     -17.396 -20.273 -28.792  1.00  0.880          H  
ATOM   3664 2HA  GLY A 244     -17.620 -18.763 -27.941  1.00  0.880          H  
ATOM   3665  N   ARG A 245     -14.588 -18.854 -28.983  1.00  0.460          N  
ATOM   3666  CA  ARG A 245     -13.577 -18.223 -29.832  1.00  0.400          C  
ATOM   3667  C   ARG A 245     -12.512 -19.197 -30.400  1.00  0.340          C  
ATOM   3668  O   ARG A 245     -11.320 -18.849 -30.398  1.00  0.350          O  
ATOM   3669  CB  ARG A 245     -12.828 -17.161 -29.027  1.00  0.580          C  
ATOM   3670  CG  ARG A 245     -13.652 -15.974 -28.514  1.00  0.580          C  
ATOM   3671  CD  ARG A 245     -14.213 -15.080 -29.583  1.00  0.580          C  
ATOM   3672  NE  ARG A 245     -13.170 -14.435 -30.416  1.00  0.580          N  
ATOM   3673  CZ  ARG A 245     -12.465 -13.319 -30.072  1.00  0.580          C  
ATOM   3674  NH1 ARG A 245     -12.646 -12.752 -28.888  1.00  0.580          N  
ATOM   3675  NH2 ARG A 245     -11.594 -12.804 -30.933  1.00  0.580          N  
ATOM   3676  H   ARG A 245     -14.279 -19.321 -28.126  1.00  0.550          H  
ATOM   3677  HA  ARG A 245     -14.080 -17.746 -30.668  1.00  0.480          H  
ATOM   3678 1HB  ARG A 245     -12.380 -17.634 -28.150  1.00  0.700          H  
ATOM   3679 2HB  ARG A 245     -12.011 -16.750 -29.622  1.00  0.700          H  
ATOM   3680 1HG  ARG A 245     -14.495 -16.365 -27.947  1.00  0.700          H  
ATOM   3681 2HG  ARG A 245     -13.027 -15.378 -27.852  1.00  0.700          H  
ATOM   3682 1HD  ARG A 245     -14.865 -15.654 -30.239  1.00  0.700          H  
ATOM   3683 2HD  ARG A 245     -14.807 -14.299 -29.114  1.00  0.700          H  
ATOM   3684  HE  ARG A 245     -13.001 -14.831 -31.333  1.00  0.700          H  
ATOM   3685 1HH1 ARG A 245     -13.302 -13.138 -28.232  1.00  0.700          H  
ATOM   3686 2HH1 ARG A 245     -12.099 -11.915 -28.602  1.00  0.700          H  
ATOM   3687 1HH2 ARG A 245     -11.460 -13.238 -31.835  1.00  0.700          H  
ATOM   3688 2HH2 ARG A 245     -11.070 -11.968 -30.696  1.00  0.700          H  
ATOM   3689  N   PRO A 246     -12.895 -20.340 -31.037  1.00  0.360          N  
ATOM   3690  CA  PRO A 246     -11.998 -21.375 -31.547  1.00  0.430          C  
ATOM   3691  C   PRO A 246     -11.037 -20.814 -32.585  1.00  0.440          C  
ATOM   3692  O   PRO A 246      -9.986 -21.398 -32.841  1.00  0.490          O  
ATOM   3693  CB  PRO A 246     -12.958 -22.395 -32.169  1.00  0.650          C  
ATOM   3694  CG  PRO A 246     -14.219 -21.612 -32.466  1.00  0.650          C  
ATOM   3695  CD  PRO A 246     -14.312 -20.602 -31.349  1.00  0.650          C  
ATOM   3696  HA  PRO A 246     -11.459 -21.831 -30.705  1.00  0.520          H  
ATOM   3697 1HB  PRO A 246     -12.503 -22.844 -33.069  1.00  0.770          H  
ATOM   3698 2HB  PRO A 246     -13.129 -23.220 -31.452  1.00  0.770          H  
ATOM   3699 1HG  PRO A 246     -14.165 -21.150 -33.463  1.00  0.770          H  
ATOM   3700 2HG  PRO A 246     -15.087 -22.290 -32.479  1.00  0.770          H  
ATOM   3701 1HD  PRO A 246     -14.830 -19.704 -31.709  1.00  0.770          H  
ATOM   3702 2HD  PRO A 246     -14.814 -21.073 -30.487  1.00  0.770          H  
ATOM   3703  N   GLU A 247     -11.417 -19.687 -33.190  1.00  0.460          N  
ATOM   3704  CA  GLU A 247     -10.606 -18.999 -34.170  1.00  0.580          C  
ATOM   3705  C   GLU A 247      -9.253 -18.645 -33.583  1.00  0.450          C  
ATOM   3706  O   GLU A 247      -8.223 -18.772 -34.251  1.00  0.450          O  
ATOM   3707  CB  GLU A 247     -11.301 -17.722 -34.636  1.00  0.760          C  
ATOM   3708  CG  GLU A 247     -10.539 -16.956 -35.703  1.00  0.760          C  
ATOM   3709  CD  GLU A 247     -11.247 -15.727 -36.165  1.00  0.760          C  
ATOM   3710  OE1 GLU A 247     -12.297 -15.440 -35.647  1.00  0.760          O  
ATOM   3711  OE2 GLU A 247     -10.729 -15.059 -37.038  1.00  0.760          O  
ATOM   3712  H   GLU A 247     -12.306 -19.276 -32.954  1.00  0.550          H  
ATOM   3713  HA  GLU A 247     -10.451 -19.660 -35.024  1.00  0.700          H  
ATOM   3714 1HB  GLU A 247     -12.285 -17.969 -35.032  1.00  0.920          H  
ATOM   3715 2HB  GLU A 247     -11.446 -17.056 -33.784  1.00  0.920          H  
ATOM   3716 1HG  GLU A 247      -9.575 -16.659 -35.291  1.00  0.920          H  
ATOM   3717 2HG  GLU A 247     -10.355 -17.613 -36.551  1.00  0.920          H  
ATOM   3718  N   LEU A 248      -9.253 -18.158 -32.336  1.00  0.400          N  
ATOM   3719  CA  LEU A 248      -8.005 -17.752 -31.733  1.00  0.410          C  
ATOM   3720  C   LEU A 248      -7.303 -18.973 -31.223  1.00  0.380          C  
ATOM   3721  O   LEU A 248      -6.078 -19.047 -31.230  1.00  0.430          O  
ATOM   3722  CB  LEU A 248      -8.198 -16.779 -30.581  1.00  0.570          C  
ATOM   3723  CG  LEU A 248      -8.793 -15.405 -30.870  1.00  0.570          C  
ATOM   3724  CD1 LEU A 248      -8.885 -14.659 -29.536  1.00  0.570          C  
ATOM   3725  CD2 LEU A 248      -7.945 -14.634 -31.884  1.00  0.570          C  
ATOM   3726  H   LEU A 248     -10.119 -18.131 -31.795  1.00  0.480          H  
ATOM   3727  HA  LEU A 248      -7.374 -17.301 -32.491  1.00  0.490          H  
ATOM   3728 1HB  LEU A 248      -8.839 -17.262 -29.843  1.00  0.680          H  
ATOM   3729 2HB  LEU A 248      -7.239 -16.615 -30.142  1.00  0.680          H  
ATOM   3730  HG  LEU A 248      -9.802 -15.519 -31.267  1.00  0.680          H  
ATOM   3731 1HD1 LEU A 248      -9.319 -13.683 -29.700  1.00  0.680          H  
ATOM   3732 2HD1 LEU A 248      -9.510 -15.219 -28.836  1.00  0.680          H  
ATOM   3733 3HD1 LEU A 248      -7.888 -14.542 -29.111  1.00  0.680          H  
ATOM   3734 1HD2 LEU A 248      -8.398 -13.661 -32.053  1.00  0.680          H  
ATOM   3735 2HD2 LEU A 248      -6.936 -14.501 -31.503  1.00  0.680          H  
ATOM   3736 3HD2 LEU A 248      -7.905 -15.168 -32.828  1.00  0.680          H  
ATOM   3737  N   VAL A 249      -8.059 -19.992 -30.855  1.00  0.350          N  
ATOM   3738  CA  VAL A 249      -7.376 -21.175 -30.363  1.00  0.380          C  
ATOM   3739  C   VAL A 249      -6.480 -21.687 -31.497  1.00  0.370          C  
ATOM   3740  O   VAL A 249      -5.298 -21.979 -31.274  1.00  0.390          O  
ATOM   3741  CB  VAL A 249      -8.372 -22.282 -29.968  1.00  0.520          C  
ATOM   3742  CG1 VAL A 249      -7.627 -23.568 -29.617  1.00  0.520          C  
ATOM   3743  CG2 VAL A 249      -9.207 -21.835 -28.821  1.00  0.520          C  
ATOM   3744  H   VAL A 249      -9.078 -19.877 -30.853  1.00  0.420          H  
ATOM   3745  HA  VAL A 249      -6.760 -20.907 -29.507  1.00  0.460          H  
ATOM   3746  HB  VAL A 249      -9.011 -22.496 -30.814  1.00  0.620          H  
ATOM   3747 1HG1 VAL A 249      -8.355 -24.343 -29.349  1.00  0.620          H  
ATOM   3748 2HG1 VAL A 249      -7.033 -23.914 -30.457  1.00  0.620          H  
ATOM   3749 3HG1 VAL A 249      -6.980 -23.380 -28.767  1.00  0.620          H  
ATOM   3750 1HG2 VAL A 249      -9.904 -22.607 -28.572  1.00  0.620          H  
ATOM   3751 2HG2 VAL A 249      -8.576 -21.668 -27.995  1.00  0.620          H  
ATOM   3752 3HG2 VAL A 249      -9.748 -20.923 -29.068  1.00  0.620          H  
ATOM   3753  N   GLU A 250      -7.049 -21.785 -32.715  1.00  0.380          N  
ATOM   3754  CA  GLU A 250      -6.298 -22.248 -33.876  1.00  0.430          C  
ATOM   3755  C   GLU A 250      -5.172 -21.306 -34.320  1.00  0.440          C  
ATOM   3756  O   GLU A 250      -4.085 -21.784 -34.669  1.00  0.460          O  
ATOM   3757  CB  GLU A 250      -7.233 -22.503 -35.060  1.00  0.580          C  
ATOM   3758  CG  GLU A 250      -8.147 -23.723 -34.897  1.00  0.580          C  
ATOM   3759  CD  GLU A 250      -9.044 -23.962 -36.095  1.00  0.580          C  
ATOM   3760  OE1 GLU A 250      -9.095 -23.112 -36.954  1.00  0.580          O  
ATOM   3761  OE2 GLU A 250      -9.665 -24.999 -36.153  1.00  0.580          O  
ATOM   3762  H   GLU A 250      -8.042 -21.547 -32.817  1.00  0.460          H  
ATOM   3763  HA  GLU A 250      -5.844 -23.200 -33.610  1.00  0.520          H  
ATOM   3764 1HB  GLU A 250      -7.874 -21.627 -35.201  1.00  0.700          H  
ATOM   3765 2HB  GLU A 250      -6.648 -22.632 -35.969  1.00  0.700          H  
ATOM   3766 1HG  GLU A 250      -7.530 -24.604 -34.733  1.00  0.700          H  
ATOM   3767 2HG  GLU A 250      -8.765 -23.576 -34.009  1.00  0.700          H  
ATOM   3768  N   LYS A 251      -5.397 -19.981 -34.307  1.00  0.430          N  
ATOM   3769  CA  LYS A 251      -4.335 -19.064 -34.715  1.00  0.460          C  
ATOM   3770  C   LYS A 251      -3.161 -19.112 -33.743  1.00  0.430          C  
ATOM   3771  O   LYS A 251      -1.998 -19.105 -34.169  1.00  0.440          O  
ATOM   3772  CB  LYS A 251      -4.855 -17.638 -34.861  1.00  0.630          C  
ATOM   3773  CG  LYS A 251      -5.767 -17.420 -36.057  1.00  0.630          C  
ATOM   3774  CD  LYS A 251      -6.263 -15.981 -36.120  1.00  0.630          C  
ATOM   3775  CE  LYS A 251      -7.220 -15.774 -37.296  1.00  0.630          C  
ATOM   3776  NZ  LYS A 251      -7.738 -14.376 -37.359  1.00  0.630          N  
ATOM   3777  H   LYS A 251      -6.324 -19.615 -34.061  1.00  0.520          H  
ATOM   3778  HA  LYS A 251      -3.966 -19.385 -35.688  1.00  0.550          H  
ATOM   3779 1HB  LYS A 251      -5.394 -17.353 -33.957  1.00  0.760          H  
ATOM   3780 2HB  LYS A 251      -4.020 -16.963 -34.974  1.00  0.760          H  
ATOM   3781 1HG  LYS A 251      -5.214 -17.645 -36.969  1.00  0.760          H  
ATOM   3782 2HG  LYS A 251      -6.616 -18.093 -36.001  1.00  0.760          H  
ATOM   3783 1HD  LYS A 251      -6.792 -15.747 -35.193  1.00  0.760          H  
ATOM   3784 2HD  LYS A 251      -5.415 -15.303 -36.219  1.00  0.760          H  
ATOM   3785 1HE  LYS A 251      -6.710 -16.005 -38.228  1.00  0.760          H  
ATOM   3786 2HE  LYS A 251      -8.059 -16.452 -37.182  1.00  0.760          H  
ATOM   3787 1HZ  LYS A 251      -8.385 -14.287 -38.139  1.00  0.760          H  
ATOM   3788 2HZ  LYS A 251      -8.222 -14.155 -36.494  1.00  0.760          H  
ATOM   3789 3HZ  LYS A 251      -6.971 -13.736 -37.483  1.00  0.760          H  
ATOM   3790  N   PHE A 252      -3.455 -19.187 -32.437  1.00  0.390          N  
ATOM   3791  CA  PHE A 252      -2.398 -19.278 -31.454  1.00  0.370          C  
ATOM   3792  C   PHE A 252      -1.670 -20.605 -31.657  1.00  0.370          C  
ATOM   3793  O   PHE A 252      -0.447 -20.615 -31.684  1.00  0.380          O  
ATOM   3794  CB  PHE A 252      -2.943 -19.145 -30.026  1.00  0.530          C  
ATOM   3795  CG  PHE A 252      -3.247 -17.687 -29.499  1.00  0.530          C  
ATOM   3796  CD1 PHE A 252      -4.228 -16.871 -30.049  1.00  0.530          C  
ATOM   3797  CD2 PHE A 252      -2.592 -17.198 -28.371  1.00  0.530          C  
ATOM   3798  CE1 PHE A 252      -4.515 -15.634 -29.499  1.00  0.530          C  
ATOM   3799  CE2 PHE A 252      -2.871 -15.962 -27.828  1.00  0.530          C  
ATOM   3800  CZ  PHE A 252      -3.835 -15.181 -28.389  1.00  0.530          C  
ATOM   3801  H   PHE A 252      -4.428 -19.175 -32.120  1.00  0.470          H  
ATOM   3802  HA  PHE A 252      -1.692 -18.464 -31.622  1.00  0.440          H  
ATOM   3803 1HB  PHE A 252      -3.873 -19.719 -29.963  1.00  0.630          H  
ATOM   3804 2HB  PHE A 252      -2.242 -19.611 -29.336  1.00  0.630          H  
ATOM   3805  HD1 PHE A 252      -4.778 -17.197 -30.916  1.00  0.630          H  
ATOM   3806  HD2 PHE A 252      -1.858 -17.814 -27.903  1.00  0.630          H  
ATOM   3807  HE1 PHE A 252      -5.286 -15.023 -29.949  1.00  0.630          H  
ATOM   3808  HE2 PHE A 252      -2.333 -15.616 -26.943  1.00  0.630          H  
ATOM   3809  HZ  PHE A 252      -4.066 -14.205 -27.959  1.00  0.630          H  
ATOM   3810  N   ASN A 253      -2.390 -21.719 -31.906  1.00  0.370          N  
ATOM   3811  CA  ASN A 253      -1.702 -22.996 -32.122  1.00  0.380          C  
ATOM   3812  C   ASN A 253      -0.749 -22.960 -33.301  1.00  0.400          C  
ATOM   3813  O   ASN A 253       0.355 -23.518 -33.235  1.00  0.420          O  
ATOM   3814  CB  ASN A 253      -2.694 -24.115 -32.358  1.00  0.530          C  
ATOM   3815  CG  ASN A 253      -3.345 -24.537 -31.150  1.00  0.530          C  
ATOM   3816  OD1 ASN A 253      -2.837 -24.205 -30.088  1.00  0.530          O  
ATOM   3817  ND2 ASN A 253      -4.424 -25.271 -31.247  1.00  0.530          N  
ATOM   3818  H   ASN A 253      -3.414 -21.705 -31.876  1.00  0.440          H  
ATOM   3819  HA  ASN A 253      -1.107 -23.223 -31.242  1.00  0.460          H  
ATOM   3820 1HB  ASN A 253      -3.449 -23.788 -33.068  1.00  0.630          H  
ATOM   3821 2HB  ASN A 253      -2.181 -24.973 -32.791  1.00  0.630          H  
ATOM   3822 1HD2 ASN A 253      -4.881 -25.616 -30.427  1.00  0.630          H  
ATOM   3823 2HD2 ASN A 253      -4.780 -25.519 -32.146  1.00  0.630          H  
ATOM   3824  N   ALA A 254      -1.160 -22.314 -34.394  1.00  0.410          N  
ATOM   3825  CA  ALA A 254      -0.283 -22.224 -35.545  1.00  0.430          C  
ATOM   3826  C   ALA A 254       0.979 -21.463 -35.173  1.00  0.410          C  
ATOM   3827  O   ALA A 254       2.096 -21.882 -35.504  1.00  0.420          O  
ATOM   3828  CB  ALA A 254      -1.000 -21.530 -36.686  1.00  0.590          C  
ATOM   3829  H   ALA A 254      -2.113 -21.931 -34.429  1.00  0.490          H  
ATOM   3830  HA  ALA A 254      -0.003 -23.232 -35.845  1.00  0.520          H  
ATOM   3831 1HB  ALA A 254      -0.345 -21.475 -37.551  1.00  0.710          H  
ATOM   3832 2HB  ALA A 254      -1.898 -22.093 -36.940  1.00  0.710          H  
ATOM   3833 3HB  ALA A 254      -1.281 -20.524 -36.373  1.00  0.710          H  
ATOM   3834  N   ALA A 255       0.791 -20.355 -34.453  1.00  0.390          N  
ATOM   3835  CA  ALA A 255       1.885 -19.535 -33.985  1.00  0.390          C  
ATOM   3836  C   ALA A 255       2.777 -20.295 -32.981  1.00  0.380          C  
ATOM   3837  O   ALA A 255       3.997 -20.148 -33.030  1.00  0.390          O  
ATOM   3838  CB  ALA A 255       1.316 -18.258 -33.434  1.00  0.550          C  
ATOM   3839  H   ALA A 255      -0.169 -20.049 -34.252  1.00  0.470          H  
ATOM   3840  HA  ALA A 255       2.508 -19.279 -34.838  1.00  0.470          H  
ATOM   3841 1HB  ALA A 255       2.103 -17.630 -33.128  1.00  0.660          H  
ATOM   3842 2HB  ALA A 255       0.746 -17.778 -34.221  1.00  0.660          H  
ATOM   3843 3HB  ALA A 255       0.664 -18.463 -32.614  1.00  0.660          H  
ATOM   3844  N   ILE A 256       2.204 -21.144 -32.109  1.00  0.390          N  
ATOM   3845  CA  ILE A 256       3.017 -21.894 -31.139  1.00  0.420          C  
ATOM   3846  C   ILE A 256       3.967 -22.776 -31.906  1.00  0.400          C  
ATOM   3847  O   ILE A 256       5.161 -22.859 -31.581  1.00  0.380          O  
ATOM   3848  CB  ILE A 256       2.182 -22.785 -30.155  1.00  0.580          C  
ATOM   3849  CG1 ILE A 256       1.338 -21.905 -29.170  1.00  0.580          C  
ATOM   3850  CG2 ILE A 256       3.139 -23.735 -29.344  1.00  0.580          C  
ATOM   3851  CD1 ILE A 256       0.264 -22.638 -28.371  1.00  0.580          C  
ATOM   3852  H   ILE A 256       1.186 -21.200 -32.090  1.00  0.470          H  
ATOM   3853  HA  ILE A 256       3.610 -21.193 -30.556  1.00  0.500          H  
ATOM   3854  HB  ILE A 256       1.479 -23.386 -30.734  1.00  0.690          H  
ATOM   3855 1HG1 ILE A 256       2.017 -21.441 -28.456  1.00  0.690          H  
ATOM   3856 2HG1 ILE A 256       0.849 -21.139 -29.733  1.00  0.690          H  
ATOM   3857 1HG2 ILE A 256       2.564 -24.371 -28.672  1.00  0.690          H  
ATOM   3858 2HG2 ILE A 256       3.704 -24.377 -30.017  1.00  0.690          H  
ATOM   3859 3HG2 ILE A 256       3.837 -23.132 -28.758  1.00  0.690          H  
ATOM   3860 1HD1 ILE A 256      -0.254 -21.925 -27.729  1.00  0.690          H  
ATOM   3861 2HD1 ILE A 256      -0.452 -23.095 -29.045  1.00  0.690          H  
ATOM   3862 3HD1 ILE A 256       0.707 -23.411 -27.749  1.00  0.690          H  
ATOM   3863  N   LYS A 257       3.434 -23.465 -32.915  1.00  0.420          N  
ATOM   3864  CA  LYS A 257       4.267 -24.323 -33.720  1.00  0.430          C  
ATOM   3865  C   LYS A 257       5.342 -23.506 -34.426  1.00  0.420          C  
ATOM   3866  O   LYS A 257       6.497 -23.922 -34.433  1.00  0.420          O  
ATOM   3867  CB  LYS A 257       3.409 -25.109 -34.703  1.00  0.600          C  
ATOM   3868  CG  LYS A 257       2.557 -26.168 -34.012  1.00  0.600          C  
ATOM   3869  CD  LYS A 257       1.730 -27.000 -34.986  1.00  0.600          C  
ATOM   3870  CE  LYS A 257       0.964 -28.103 -34.240  1.00  0.600          C  
ATOM   3871  NZ  LYS A 257      -0.129 -27.543 -33.368  1.00  0.600          N  
ATOM   3872  H   LYS A 257       2.428 -23.384 -33.103  1.00  0.500          H  
ATOM   3873  HA  LYS A 257       4.768 -25.031 -33.062  1.00  0.520          H  
ATOM   3874 1HB  LYS A 257       2.739 -24.424 -35.227  1.00  0.720          H  
ATOM   3875 2HB  LYS A 257       4.042 -25.590 -35.442  1.00  0.720          H  
ATOM   3876 1HG  LYS A 257       3.209 -26.829 -33.441  1.00  0.720          H  
ATOM   3877 2HG  LYS A 257       1.890 -25.667 -33.313  1.00  0.720          H  
ATOM   3878 1HD  LYS A 257       1.012 -26.351 -35.492  1.00  0.720          H  
ATOM   3879 2HD  LYS A 257       2.380 -27.454 -35.732  1.00  0.720          H  
ATOM   3880 1HE  LYS A 257       0.526 -28.791 -34.960  1.00  0.720          H  
ATOM   3881 2HE  LYS A 257       1.665 -28.650 -33.611  1.00  0.720          H  
ATOM   3882 1HZ  LYS A 257      -0.611 -28.286 -32.873  1.00  0.720          H  
ATOM   3883 2HZ  LYS A 257       0.259 -26.898 -32.670  1.00  0.720          H  
ATOM   3884 3HZ  LYS A 257      -0.794 -27.049 -33.929  1.00  0.720          H  
ATOM   3885  N   ALA A 258       4.995 -22.325 -34.968  1.00  0.420          N  
ATOM   3886  CA  ALA A 258       5.981 -21.477 -35.642  1.00  0.420          C  
ATOM   3887  C   ALA A 258       7.112 -21.043 -34.703  1.00  0.390          C  
ATOM   3888  O   ALA A 258       8.282 -21.021 -35.107  1.00  0.410          O  
ATOM   3889  CB  ALA A 258       5.306 -20.247 -36.210  1.00  0.590          C  
ATOM   3890  H   ALA A 258       4.009 -22.042 -34.963  1.00  0.500          H  
ATOM   3891  HA  ALA A 258       6.413 -22.052 -36.457  1.00  0.500          H  
ATOM   3892 1HB  ALA A 258       6.037 -19.636 -36.740  1.00  0.710          H  
ATOM   3893 2HB  ALA A 258       4.518 -20.548 -36.897  1.00  0.710          H  
ATOM   3894 3HB  ALA A 258       4.877 -19.668 -35.405  1.00  0.710          H  
ATOM   3895  N   ILE A 259       6.787 -20.731 -33.442  1.00  0.370          N  
ATOM   3896  CA  ILE A 259       7.805 -20.326 -32.479  1.00  0.360          C  
ATOM   3897  C   ILE A 259       8.785 -21.479 -32.287  1.00  0.370          C  
ATOM   3898  O   ILE A 259      10.016 -21.312 -32.311  1.00  0.390          O  
ATOM   3899  CB  ILE A 259       7.178 -19.892 -31.114  1.00  0.510          C  
ATOM   3900  CG1 ILE A 259       6.385 -18.604 -31.279  1.00  0.510          C  
ATOM   3901  CG2 ILE A 259       8.212 -19.738 -30.006  1.00  0.510          C  
ATOM   3902  CD1 ILE A 259       5.535 -18.271 -30.085  1.00  0.510          C  
ATOM   3903  H   ILE A 259       5.792 -20.722 -33.185  1.00  0.440          H  
ATOM   3904  HA  ILE A 259       8.344 -19.474 -32.898  1.00  0.430          H  
ATOM   3905  HB  ILE A 259       6.468 -20.671 -30.816  1.00  0.610          H  
ATOM   3906 1HG1 ILE A 259       7.065 -17.777 -31.473  1.00  0.610          H  
ATOM   3907 2HG1 ILE A 259       5.735 -18.712 -32.136  1.00  0.610          H  
ATOM   3908 1HG2 ILE A 259       7.753 -19.492 -29.068  1.00  0.610          H  
ATOM   3909 2HG2 ILE A 259       8.704 -20.646 -29.901  1.00  0.610          H  
ATOM   3910 3HG2 ILE A 259       8.909 -18.968 -30.256  1.00  0.610          H  
ATOM   3911 1HD1 ILE A 259       4.987 -17.378 -30.292  1.00  0.610          H  
ATOM   3912 2HD1 ILE A 259       4.856 -19.088 -29.908  1.00  0.610          H  
ATOM   3913 3HD1 ILE A 259       6.122 -18.107 -29.199  1.00  0.610          H  
ATOM   3914  N   ARG A 260       8.247 -22.678 -32.087  1.00  0.380          N  
ATOM   3915  CA  ARG A 260       9.112 -23.832 -31.925  1.00  0.400          C  
ATOM   3916  C   ARG A 260       9.931 -24.162 -33.189  1.00  0.400          C  
ATOM   3917  O   ARG A 260      11.152 -24.339 -33.115  1.00  0.410          O  
ATOM   3918  CB  ARG A 260       8.274 -25.023 -31.502  1.00  0.550          C  
ATOM   3919  CG  ARG A 260       7.742 -24.906 -30.079  1.00  0.550          C  
ATOM   3920  CD  ARG A 260       6.859 -26.041 -29.683  1.00  0.550          C  
ATOM   3921  NE  ARG A 260       7.570 -27.318 -29.734  1.00  0.550          N  
ATOM   3922  CZ  ARG A 260       8.425 -27.765 -28.795  1.00  0.550          C  
ATOM   3923  NH1 ARG A 260       8.688 -27.027 -27.746  1.00  0.550          N  
ATOM   3924  NH2 ARG A 260       9.000 -28.948 -28.945  1.00  0.550          N  
ATOM   3925  H   ARG A 260       7.224 -22.774 -32.041  1.00  0.460          H  
ATOM   3926  HA  ARG A 260       9.815 -23.621 -31.131  1.00  0.480          H  
ATOM   3927 1HB  ARG A 260       7.419 -25.121 -32.171  1.00  0.660          H  
ATOM   3928 2HB  ARG A 260       8.866 -25.932 -31.579  1.00  0.660          H  
ATOM   3929 1HG  ARG A 260       8.581 -24.854 -29.399  1.00  0.660          H  
ATOM   3930 2HG  ARG A 260       7.160 -23.985 -29.995  1.00  0.660          H  
ATOM   3931 1HD  ARG A 260       6.479 -25.888 -28.670  1.00  0.660          H  
ATOM   3932 2HD  ARG A 260       6.016 -26.091 -30.375  1.00  0.660          H  
ATOM   3933  HE  ARG A 260       7.389 -27.925 -30.527  1.00  0.660          H  
ATOM   3934 1HH1 ARG A 260       8.217 -26.138 -27.640  1.00  0.660          H  
ATOM   3935 2HH1 ARG A 260       9.340 -27.355 -27.046  1.00  0.660          H  
ATOM   3936 1HH2 ARG A 260       8.788 -29.510 -29.762  1.00  0.660          H  
ATOM   3937 2HH2 ARG A 260       9.637 -29.297 -28.243  1.00  0.660          H  
ATOM   3938  N   LYS A 261       9.279 -24.199 -34.356  1.00  0.410          N  
ATOM   3939  CA  LYS A 261       9.932 -24.567 -35.616  1.00  0.430          C  
ATOM   3940  C   LYS A 261      11.057 -23.637 -36.023  1.00  0.430          C  
ATOM   3941  O   LYS A 261      12.084 -24.086 -36.532  1.00  0.460          O  
ATOM   3942  CB  LYS A 261       8.922 -24.665 -36.764  1.00  0.590          C  
ATOM   3943  CG  LYS A 261       7.986 -25.881 -36.711  1.00  0.590          C  
ATOM   3944  CD  LYS A 261       7.018 -25.881 -37.891  1.00  0.590          C  
ATOM   3945  CE  LYS A 261       6.095 -27.098 -37.867  1.00  0.590          C  
ATOM   3946  NZ  LYS A 261       5.151 -27.107 -39.029  1.00  0.590          N  
ATOM   3947  H   LYS A 261       8.280 -24.007 -34.363  1.00  0.490          H  
ATOM   3948  HA  LYS A 261      10.368 -25.555 -35.480  1.00  0.520          H  
ATOM   3949 1HB  LYS A 261       8.297 -23.769 -36.759  1.00  0.710          H  
ATOM   3950 2HB  LYS A 261       9.455 -24.683 -37.714  1.00  0.710          H  
ATOM   3951 1HG  LYS A 261       8.585 -26.792 -36.738  1.00  0.710          H  
ATOM   3952 2HG  LYS A 261       7.424 -25.868 -35.780  1.00  0.710          H  
ATOM   3953 1HD  LYS A 261       6.407 -24.975 -37.849  1.00  0.710          H  
ATOM   3954 2HD  LYS A 261       7.579 -25.877 -38.824  1.00  0.710          H  
ATOM   3955 1HE  LYS A 261       6.699 -28.003 -37.895  1.00  0.710          H  
ATOM   3956 2HE  LYS A 261       5.517 -27.087 -36.942  1.00  0.710          H  
ATOM   3957 1HZ  LYS A 261       4.559 -27.926 -38.976  1.00  0.710          H  
ATOM   3958 2HZ  LYS A 261       4.576 -26.277 -39.008  1.00  0.710          H  
ATOM   3959 3HZ  LYS A 261       5.676 -27.130 -39.892  1.00  0.710          H  
ATOM   3960  N   ASN A 262      10.903 -22.345 -35.759  1.00  0.420          N  
ATOM   3961  CA  ASN A 262      11.916 -21.384 -36.147  1.00  0.460          C  
ATOM   3962  C   ASN A 262      12.977 -21.162 -35.069  1.00  0.440          C  
ATOM   3963  O   ASN A 262      13.821 -20.274 -35.203  1.00  0.470          O  
ATOM   3964  CB  ASN A 262      11.254 -20.074 -36.518  1.00  0.630          C  
ATOM   3965  CG  ASN A 262      10.466 -20.167 -37.806  1.00  0.630          C  
ATOM   3966  OD1 ASN A 262      10.877 -20.814 -38.779  1.00  0.630          O  
ATOM   3967  ND2 ASN A 262       9.326 -19.529 -37.822  1.00  0.630          N  
ATOM   3968  H   ASN A 262      10.018 -22.008 -35.363  1.00  0.500          H  
ATOM   3969  HA  ASN A 262      12.431 -21.771 -37.026  1.00  0.550          H  
ATOM   3970 1HB  ASN A 262      10.578 -19.773 -35.711  1.00  0.750          H  
ATOM   3971 2HB  ASN A 262      12.008 -19.296 -36.617  1.00  0.750          H  
ATOM   3972 1HD2 ASN A 262       8.751 -19.547 -38.639  1.00  0.750          H  
ATOM   3973 2HD2 ASN A 262       9.024 -19.028 -37.009  1.00  0.750          H  
ATOM   3974  N   GLY A 263      12.932 -21.943 -33.982  1.00  0.420          N  
ATOM   3975  CA  GLY A 263      13.914 -21.835 -32.913  1.00  0.420          C  
ATOM   3976  C   GLY A 263      13.661 -20.714 -31.904  1.00  0.410          C  
ATOM   3977  O   GLY A 263      14.485 -20.502 -31.006  1.00  0.420          O  
ATOM   3978  H   GLY A 263      12.221 -22.678 -33.899  1.00  0.500          H  
ATOM   3979 1HA  GLY A 263      13.947 -22.788 -32.386  1.00  0.500          H  
ATOM   3980 2HA  GLY A 263      14.899 -21.699 -33.358  1.00  0.500          H  
ATOM   3981  N   LYS A 264      12.547 -19.991 -32.044  1.00  0.410          N  
ATOM   3982  CA  LYS A 264      12.256 -18.880 -31.156  1.00  0.400          C  
ATOM   3983  C   LYS A 264      11.986 -19.397 -29.761  1.00  0.360          C  
ATOM   3984  O   LYS A 264      12.371 -18.768 -28.781  1.00  0.340          O  
ATOM   3985  CB  LYS A 264      11.104 -18.030 -31.680  1.00  0.560          C  
ATOM   3986  CG  LYS A 264      11.436 -17.207 -32.907  1.00  0.560          C  
ATOM   3987  CD  LYS A 264      10.227 -16.377 -33.364  1.00  0.560          C  
ATOM   3988  CE  LYS A 264      10.573 -15.518 -34.579  1.00  0.560          C  
ATOM   3989  NZ  LYS A 264       9.412 -14.694 -35.037  1.00  0.560          N  
ATOM   3990  H   LYS A 264      11.863 -20.265 -32.748  1.00  0.490          H  
ATOM   3991  HA  LYS A 264      13.139 -18.238 -31.108  1.00  0.480          H  
ATOM   3992 1HB  LYS A 264      10.304 -18.679 -31.966  1.00  0.680          H  
ATOM   3993 2HB  LYS A 264      10.743 -17.364 -30.894  1.00  0.680          H  
ATOM   3994 1HG  LYS A 264      12.274 -16.542 -32.675  1.00  0.680          H  
ATOM   3995 2HG  LYS A 264      11.743 -17.877 -33.714  1.00  0.680          H  
ATOM   3996 1HD  LYS A 264       9.404 -17.047 -33.633  1.00  0.680          H  
ATOM   3997 2HD  LYS A 264       9.893 -15.732 -32.551  1.00  0.680          H  
ATOM   3998 1HE  LYS A 264      11.394 -14.854 -34.316  1.00  0.680          H  
ATOM   3999 2HE  LYS A 264      10.889 -16.166 -35.398  1.00  0.680          H  
ATOM   4000 1HZ  LYS A 264       9.687 -14.141 -35.833  1.00  0.680          H  
ATOM   4001 2HZ  LYS A 264       8.609 -15.290 -35.317  1.00  0.680          H  
ATOM   4002 3HZ  LYS A 264       9.123 -14.084 -34.289  1.00  0.680          H  
ATOM   4003  N   TYR A 265      11.350 -20.567 -29.668  1.00  0.380          N  
ATOM   4004  CA  TYR A 265      11.014 -21.146 -28.370  1.00  0.410          C  
ATOM   4005  C   TYR A 265      12.293 -21.255 -27.557  1.00  0.400          C  
ATOM   4006  O   TYR A 265      12.328 -20.875 -26.387  1.00  0.460          O  
ATOM   4007  CB  TYR A 265      10.360 -22.521 -28.520  1.00  0.560          C  
ATOM   4008  CG  TYR A 265       9.824 -23.080 -27.243  1.00  0.560          C  
ATOM   4009  CD1 TYR A 265       8.591 -22.631 -26.811  1.00  0.560          C  
ATOM   4010  CD2 TYR A 265      10.509 -24.021 -26.508  1.00  0.560          C  
ATOM   4011  CE1 TYR A 265       8.046 -23.105 -25.652  1.00  0.560          C  
ATOM   4012  CE2 TYR A 265       9.952 -24.503 -25.332  1.00  0.560          C  
ATOM   4013  CZ  TYR A 265       8.732 -24.047 -24.905  1.00  0.560          C  
ATOM   4014  OH  TYR A 265       8.196 -24.529 -23.739  1.00  0.560          O  
ATOM   4015  H   TYR A 265      11.045 -21.013 -30.538  1.00  0.460          H  
ATOM   4016  HA  TYR A 265      10.335 -20.474 -27.843  1.00  0.490          H  
ATOM   4017 1HB  TYR A 265       9.552 -22.477 -29.214  1.00  0.670          H  
ATOM   4018 2HB  TYR A 265      11.088 -23.225 -28.918  1.00  0.670          H  
ATOM   4019  HD1 TYR A 265       8.049 -21.891 -27.397  1.00  0.670          H  
ATOM   4020  HD2 TYR A 265      11.481 -24.382 -26.845  1.00  0.670          H  
ATOM   4021  HE1 TYR A 265       7.076 -22.737 -25.325  1.00  0.670          H  
ATOM   4022  HE2 TYR A 265      10.480 -25.244 -24.740  1.00  0.670          H  
ATOM   4023  HH  TYR A 265       7.273 -24.233 -23.658  1.00  0.670          H  
ATOM   4024  N   LYS A 266      13.353 -21.775 -28.189  1.00  0.380          N  
ATOM   4025  CA  LYS A 266      14.651 -21.907 -27.544  1.00  0.450          C  
ATOM   4026  C   LYS A 266      15.219 -20.538 -27.167  1.00  0.450          C  
ATOM   4027  O   LYS A 266      15.631 -20.329 -26.026  1.00  0.500          O  
ATOM   4028  CB  LYS A 266      15.634 -22.624 -28.476  1.00  0.600          C  
ATOM   4029  CG  LYS A 266      17.066 -22.847 -27.925  1.00  0.600          C  
ATOM   4030  CD  LYS A 266      17.099 -23.840 -26.761  1.00  0.600          C  
ATOM   4031  CE  LYS A 266      18.540 -24.344 -26.468  1.00  0.600          C  
ATOM   4032  NZ  LYS A 266      19.408 -23.312 -25.790  1.00  0.600          N  
ATOM   4033  H   LYS A 266      13.233 -22.090 -29.143  1.00  0.460          H  
ATOM   4034  HA  LYS A 266      14.525 -22.488 -26.633  1.00  0.540          H  
ATOM   4035 1HB  LYS A 266      15.225 -23.595 -28.747  1.00  0.720          H  
ATOM   4036 2HB  LYS A 266      15.734 -22.050 -29.395  1.00  0.720          H  
ATOM   4037 1HG  LYS A 266      17.694 -23.227 -28.729  1.00  0.720          H  
ATOM   4038 2HG  LYS A 266      17.483 -21.895 -27.587  1.00  0.720          H  
ATOM   4039 1HD  LYS A 266      16.736 -23.335 -25.860  1.00  0.720          H  
ATOM   4040 2HD  LYS A 266      16.452 -24.689 -26.971  1.00  0.720          H  
ATOM   4041 1HE  LYS A 266      18.484 -25.224 -25.831  1.00  0.720          H  
ATOM   4042 2HE  LYS A 266      19.006 -24.621 -27.412  1.00  0.720          H  
ATOM   4043 1HZ  LYS A 266      20.321 -23.683 -25.623  1.00  0.720          H  
ATOM   4044 2HZ  LYS A 266      19.507 -22.434 -26.314  1.00  0.720          H  
ATOM   4045 3HZ  LYS A 266      19.004 -23.030 -24.896  1.00  0.720          H  
ATOM   4046  N   GLU A 267      15.162 -19.561 -28.084  1.00  0.430          N  
ATOM   4047  CA  GLU A 267      15.724 -18.244 -27.771  1.00  0.480          C  
ATOM   4048  C   GLU A 267      15.041 -17.636 -26.548  1.00  0.450          C  
ATOM   4049  O   GLU A 267      15.690 -16.979 -25.728  1.00  0.530          O  
ATOM   4050  CB  GLU A 267      15.555 -17.277 -28.945  1.00  0.650          C  
ATOM   4051  CG  GLU A 267      16.401 -17.565 -30.177  1.00  0.650          C  
ATOM   4052  CD  GLU A 267      16.077 -16.607 -31.292  1.00  0.650          C  
ATOM   4053  OE1 GLU A 267      15.133 -15.872 -31.126  1.00  0.650          O  
ATOM   4054  OE2 GLU A 267      16.757 -16.604 -32.290  1.00  0.650          O  
ATOM   4055  H   GLU A 267      14.799 -19.760 -29.023  1.00  0.520          H  
ATOM   4056  HA  GLU A 267      16.785 -18.363 -27.552  1.00  0.580          H  
ATOM   4057 1HB  GLU A 267      14.513 -17.276 -29.253  1.00  0.780          H  
ATOM   4058 2HB  GLU A 267      15.791 -16.269 -28.611  1.00  0.780          H  
ATOM   4059 1HG  GLU A 267      17.455 -17.476 -29.920  1.00  0.780          H  
ATOM   4060 2HG  GLU A 267      16.216 -18.586 -30.506  1.00  0.780          H  
ATOM   4061  N   ILE A 268      13.734 -17.858 -26.439  1.00  0.360          N  
ATOM   4062  CA  ILE A 268      12.945 -17.386 -25.320  1.00  0.340          C  
ATOM   4063  C   ILE A 268      13.307 -18.199 -24.051  1.00  0.380          C  
ATOM   4064  O   ILE A 268      13.547 -17.624 -22.996  1.00  0.440          O  
ATOM   4065  CB  ILE A 268      11.425 -17.417 -25.666  1.00  0.480          C  
ATOM   4066  CG1 ILE A 268      11.129 -16.374 -26.819  1.00  0.480          C  
ATOM   4067  CG2 ILE A 268      10.599 -17.066 -24.435  1.00  0.480          C  
ATOM   4068  CD1 ILE A 268       9.740 -16.478 -27.478  1.00  0.480          C  
ATOM   4069  H   ILE A 268      13.278 -18.358 -27.209  1.00  0.430          H  
ATOM   4070  HA  ILE A 268      13.209 -16.346 -25.131  1.00  0.410          H  
ATOM   4071  HB  ILE A 268      11.158 -18.415 -26.028  1.00  0.580          H  
ATOM   4072 1HG1 ILE A 268      11.242 -15.371 -26.411  1.00  0.580          H  
ATOM   4073 2HG1 ILE A 268      11.880 -16.511 -27.601  1.00  0.580          H  
ATOM   4074 1HG2 ILE A 268       9.535 -17.095 -24.655  1.00  0.580          H  
ATOM   4075 2HG2 ILE A 268      10.821 -17.768 -23.695  1.00  0.580          H  
ATOM   4076 3HG2 ILE A 268      10.869 -16.073 -24.090  1.00  0.580          H  
ATOM   4077 1HD1 ILE A 268       9.656 -15.724 -28.257  1.00  0.580          H  
ATOM   4078 2HD1 ILE A 268       9.624 -17.468 -27.924  1.00  0.580          H  
ATOM   4079 3HD1 ILE A 268       8.960 -16.311 -26.748  1.00  0.580          H  
ATOM   4080  N   ASN A 269      13.377 -19.538 -24.129  1.00  0.390          N  
ATOM   4081  CA  ASN A 269      13.716 -20.346 -22.946  1.00  0.430          C  
ATOM   4082  C   ASN A 269      15.077 -19.983 -22.367  1.00  0.460          C  
ATOM   4083  O   ASN A 269      15.266 -19.941 -21.147  1.00  0.490          O  
ATOM   4084  CB  ASN A 269      13.838 -21.815 -23.282  1.00  0.590          C  
ATOM   4085  CG  ASN A 269      12.626 -22.541 -23.551  1.00  0.590          C  
ATOM   4086  OD1 ASN A 269      11.500 -22.190 -23.199  1.00  0.590          O  
ATOM   4087  ND2 ASN A 269      12.851 -23.637 -24.205  1.00  0.590          N  
ATOM   4088  H   ASN A 269      13.161 -20.005 -25.011  1.00  0.470          H  
ATOM   4089  HA  ASN A 269      12.957 -20.185 -22.180  1.00  0.520          H  
ATOM   4090 1HB  ASN A 269      14.484 -21.914 -24.156  1.00  0.700          H  
ATOM   4091 2HB  ASN A 269      14.350 -22.313 -22.458  1.00  0.700          H  
ATOM   4092 1HD2 ASN A 269      12.099 -24.233 -24.450  1.00  0.700          H  
ATOM   4093 2HD2 ASN A 269      13.785 -23.877 -24.466  1.00  0.700          H  
ATOM   4094  N   ASP A 270      16.028 -19.655 -23.237  1.00  0.490          N  
ATOM   4095  CA  ASP A 270      17.386 -19.311 -22.821  1.00  0.560          C  
ATOM   4096  C   ASP A 270      17.461 -18.066 -21.939  1.00  0.550          C  
ATOM   4097  O   ASP A 270      18.485 -17.811 -21.302  1.00  0.680          O  
ATOM   4098  CB  ASP A 270      18.331 -19.189 -24.026  1.00  0.760          C  
ATOM   4099  CG  ASP A 270      18.760 -20.570 -24.613  1.00  0.760          C  
ATOM   4100  OD1 ASP A 270      18.559 -21.581 -23.964  1.00  0.760          O  
ATOM   4101  OD2 ASP A 270      19.313 -20.632 -25.703  1.00  0.760          O  
ATOM   4102  H   ASP A 270      15.818 -19.724 -24.239  1.00  0.590          H  
ATOM   4103  HA  ASP A 270      17.757 -20.141 -22.222  1.00  0.670          H  
ATOM   4104 1HB  ASP A 270      17.824 -18.621 -24.814  1.00  0.910          H  
ATOM   4105 2HB  ASP A 270      19.220 -18.630 -23.739  1.00  0.910          H  
ATOM   4106  N   LYS A 271      16.407 -17.254 -21.932  1.00  0.480          N  
ATOM   4107  CA  LYS A 271      16.369 -16.061 -21.115  1.00  0.510          C  
ATOM   4108  C   LYS A 271      15.693 -16.319 -19.766  1.00  0.490          C  
ATOM   4109  O   LYS A 271      15.701 -15.446 -18.895  1.00  0.540          O  
ATOM   4110  CB  LYS A 271      15.618 -14.956 -21.853  1.00  0.700          C  
ATOM   4111  CG  LYS A 271      16.303 -14.483 -23.115  1.00  0.700          C  
ATOM   4112  CD  LYS A 271      15.495 -13.402 -23.815  1.00  0.700          C  
ATOM   4113  CE  LYS A 271      16.197 -12.916 -25.080  1.00  0.700          C  
ATOM   4114  NZ  LYS A 271      15.402 -11.876 -25.798  1.00  0.700          N  
ATOM   4115  H   LYS A 271      15.566 -17.492 -22.468  1.00  0.580          H  
ATOM   4116  HA  LYS A 271      17.390 -15.736 -20.923  1.00  0.610          H  
ATOM   4117 1HB  LYS A 271      14.635 -15.328 -22.137  1.00  0.840          H  
ATOM   4118 2HB  LYS A 271      15.469 -14.105 -21.191  1.00  0.840          H  
ATOM   4119 1HG  LYS A 271      17.293 -14.100 -22.869  1.00  0.840          H  
ATOM   4120 2HG  LYS A 271      16.421 -15.331 -23.792  1.00  0.840          H  
ATOM   4121 1HD  LYS A 271      14.517 -13.813 -24.090  1.00  0.840          H  
ATOM   4122 2HD  LYS A 271      15.336 -12.562 -23.138  1.00  0.840          H  
ATOM   4123 1HE  LYS A 271      17.164 -12.498 -24.808  1.00  0.840          H  
ATOM   4124 2HE  LYS A 271      16.353 -13.768 -25.747  1.00  0.840          H  
ATOM   4125 1HZ  LYS A 271      15.900 -11.582 -26.627  1.00  0.840          H  
ATOM   4126 2HZ  LYS A 271      14.508 -12.264 -26.062  1.00  0.840          H  
ATOM   4127 3HZ  LYS A 271      15.256 -11.081 -25.193  1.00  0.840          H  
ATOM   4128  N   TYR A 272      15.045 -17.486 -19.611  1.00  0.450          N  
ATOM   4129  CA  TYR A 272      14.256 -17.741 -18.415  1.00  0.480          C  
ATOM   4130  C   TYR A 272      14.531 -19.045 -17.640  1.00  0.490          C  
ATOM   4131  O   TYR A 272      14.356 -19.051 -16.416  1.00  0.580          O  
ATOM   4132  CB  TYR A 272      12.775 -17.642 -18.788  1.00  0.660          C  
ATOM   4133  CG  TYR A 272      12.429 -16.275 -19.383  1.00  0.660          C  
ATOM   4134  CD1 TYR A 272      12.088 -16.173 -20.709  1.00  0.660          C  
ATOM   4135  CD2 TYR A 272      12.506 -15.124 -18.615  1.00  0.660          C  
ATOM   4136  CE1 TYR A 272      11.815 -14.936 -21.264  1.00  0.660          C  
ATOM   4137  CE2 TYR A 272      12.242 -13.903 -19.166  1.00  0.660          C  
ATOM   4138  CZ  TYR A 272      11.894 -13.805 -20.483  1.00  0.660          C  
ATOM   4139  OH  TYR A 272      11.630 -12.565 -21.021  1.00  0.660          O  
ATOM   4140  H   TYR A 272      15.118 -18.208 -20.325  1.00  0.540          H  
ATOM   4141  HA  TYR A 272      14.461 -16.934 -17.718  1.00  0.580          H  
ATOM   4142 1HB  TYR A 272      12.539 -18.403 -19.529  1.00  0.790          H  
ATOM   4143 2HB  TYR A 272      12.148 -17.816 -17.917  1.00  0.790          H  
ATOM   4144  HD1 TYR A 272      12.031 -17.063 -21.315  1.00  0.790          H  
ATOM   4145  HD2 TYR A 272      12.792 -15.180 -17.576  1.00  0.790          H  
ATOM   4146  HE1 TYR A 272      11.543 -14.849 -22.312  1.00  0.790          H  
ATOM   4147  HE2 TYR A 272      12.311 -13.004 -18.556  1.00  0.790          H  
ATOM   4148  HH  TYR A 272      11.332 -12.653 -21.962  1.00  0.790          H  
ATOM   4149  N   PHE A 273      14.923 -20.149 -18.310  1.00  0.420          N  
ATOM   4150  CA  PHE A 273      14.993 -21.429 -17.586  1.00  0.430          C  
ATOM   4151  C   PHE A 273      16.284 -22.232 -17.727  1.00  0.490          C  
ATOM   4152  O   PHE A 273      17.004 -22.151 -18.720  1.00  0.550          O  
ATOM   4153  CB  PHE A 273      13.889 -22.361 -18.060  1.00  0.600          C  
ATOM   4154  CG  PHE A 273      12.592 -21.756 -18.015  1.00  0.600          C  
ATOM   4155  CD1 PHE A 273      12.037 -21.408 -19.189  1.00  0.600          C  
ATOM   4156  CD2 PHE A 273      11.925 -21.466 -16.842  1.00  0.600          C  
ATOM   4157  CE1 PHE A 273      10.866 -20.820 -19.229  1.00  0.600          C  
ATOM   4158  CE2 PHE A 273      10.708 -20.840 -16.898  1.00  0.600          C  
ATOM   4159  CZ  PHE A 273      10.182 -20.519 -18.100  1.00  0.600          C  
ATOM   4160  H   PHE A 273      15.088 -20.112 -19.315  1.00  0.500          H  
ATOM   4161  HA  PHE A 273      14.853 -21.226 -16.526  1.00  0.520          H  
ATOM   4162 1HB  PHE A 273      14.089 -22.680 -19.083  1.00  0.720          H  
ATOM   4163 2HB  PHE A 273      13.869 -23.252 -17.437  1.00  0.720          H  
ATOM   4164  HD1 PHE A 273      12.562 -21.624 -20.118  1.00  0.720          H  
ATOM   4165  HD2 PHE A 273      12.367 -21.725 -15.879  1.00  0.720          H  
ATOM   4166  HE1 PHE A 273      10.478 -20.604 -20.161  1.00  0.720          H  
ATOM   4167  HE2 PHE A 273      10.166 -20.600 -15.991  1.00  0.720          H  
ATOM   4168  HZ  PHE A 273       9.221 -20.032 -18.160  1.00  0.720          H  
ATOM   4169  N   ASP A 274      16.514 -23.068 -16.718  1.00  0.520          N  
ATOM   4170  CA  ASP A 274      17.576 -24.056 -16.621  1.00  0.620          C  
ATOM   4171  C   ASP A 274      17.006 -25.482 -16.498  1.00  0.660          C  
ATOM   4172  O   ASP A 274      17.606 -26.349 -15.859  1.00  0.740          O  
ATOM   4173  CB  ASP A 274      18.442 -23.702 -15.423  1.00  0.830          C  
ATOM   4174  CG  ASP A 274      17.595 -23.638 -14.168  1.00  0.830          C  
ATOM   4175  OD1 ASP A 274      16.374 -23.601 -14.310  1.00  0.830          O  
ATOM   4176  OD2 ASP A 274      18.135 -23.575 -13.077  1.00  0.830          O  
ATOM   4177  H   ASP A 274      15.901 -23.040 -15.898  1.00  0.620          H  
ATOM   4178  HA  ASP A 274      18.183 -24.004 -17.526  1.00  0.740          H  
ATOM   4179 1HB  ASP A 274      19.223 -24.454 -15.297  1.00  0.990          H  
ATOM   4180 2HB  ASP A 274      18.924 -22.738 -15.587  1.00  0.990          H  
ATOM   4181  N   PHE A 275      15.844 -25.717 -17.107  1.00  0.660          N  
ATOM   4182  CA  PHE A 275      15.132 -26.990 -17.010  1.00  0.750          C  
ATOM   4183  C   PHE A 275      14.466 -27.407 -18.328  1.00  0.800          C  
ATOM   4184  O   PHE A 275      14.513 -26.678 -19.328  1.00  0.740          O  
ATOM   4185  CB  PHE A 275      14.097 -26.810 -15.880  1.00  1.010          C  
ATOM   4186  CG  PHE A 275      13.083 -27.882 -15.673  1.00  1.010          C  
ATOM   4187  CD1 PHE A 275      13.415 -29.096 -15.098  1.00  1.010          C  
ATOM   4188  CD2 PHE A 275      11.747 -27.645 -16.041  1.00  1.010          C  
ATOM   4189  CE1 PHE A 275      12.451 -30.059 -14.915  1.00  1.010          C  
ATOM   4190  CE2 PHE A 275      10.791 -28.603 -15.853  1.00  1.010          C  
ATOM   4191  CZ  PHE A 275      11.142 -29.814 -15.293  1.00  1.010          C  
ATOM   4192  H   PHE A 275      15.426 -24.965 -17.637  1.00  0.790          H  
ATOM   4193  HA  PHE A 275      15.853 -27.763 -16.729  1.00  0.900          H  
ATOM   4194 1HB  PHE A 275      14.639 -26.680 -14.941  1.00  1.220          H  
ATOM   4195 2HB  PHE A 275      13.558 -25.882 -16.054  1.00  1.220          H  
ATOM   4196  HD1 PHE A 275      14.448 -29.287 -14.795  1.00  1.220          H  
ATOM   4197  HD2 PHE A 275      11.470 -26.686 -16.489  1.00  1.220          H  
ATOM   4198  HE1 PHE A 275      12.720 -31.018 -14.467  1.00  1.220          H  
ATOM   4199  HE2 PHE A 275       9.754 -28.406 -16.151  1.00  1.220          H  
ATOM   4200  HZ  PHE A 275      10.387 -30.580 -15.147  1.00  1.220          H  
ATOM   4201  N   ASP A 276      13.816 -28.576 -18.362  1.00  0.950          N  
ATOM   4202  CA  ASP A 276      13.174 -28.971 -19.602  1.00  1.020          C  
ATOM   4203  C   ASP A 276      11.855 -28.268 -19.713  1.00  0.950          C  
ATOM   4204  O   ASP A 276      10.804 -28.757 -19.285  1.00  1.110          O  
ATOM   4205  CB  ASP A 276      12.942 -30.470 -19.735  1.00  1.400          C  
ATOM   4206  CG  ASP A 276      12.376 -30.853 -21.175  1.00  1.400          C  
ATOM   4207  OD1 ASP A 276      11.978 -29.953 -21.966  1.00  1.400          O  
ATOM   4208  OD2 ASP A 276      12.335 -32.030 -21.463  1.00  1.400          O  
ATOM   4209  H   ASP A 276      13.789 -29.186 -17.554  1.00  1.140          H  
ATOM   4210  HA  ASP A 276      13.800 -28.654 -20.437  1.00  1.220          H  
ATOM   4211 1HB  ASP A 276      13.878 -31.004 -19.565  1.00  1.680          H  
ATOM   4212 2HB  ASP A 276      12.231 -30.799 -18.975  1.00  1.680          H  
ATOM   4213  N   ALA A 277      11.921 -27.136 -20.377  1.00  0.810          N  
ATOM   4214  CA  ALA A 277      10.820 -26.220 -20.561  1.00  0.800          C  
ATOM   4215  C   ALA A 277       9.613 -26.854 -21.228  1.00  0.770          C  
ATOM   4216  O   ALA A 277       8.508 -26.323 -21.104  1.00  0.770          O  
ATOM   4217  CB  ALA A 277      11.284 -25.047 -21.417  1.00  1.120          C  
ATOM   4218  H   ALA A 277      12.859 -26.861 -20.674  1.00  0.970          H  
ATOM   4219  HA  ALA A 277      10.512 -25.870 -19.576  1.00  0.960          H  
ATOM   4220 1HB  ALA A 277      10.487 -24.334 -21.565  1.00  1.350          H  
ATOM   4221 2HB  ALA A 277      12.128 -24.554 -20.936  1.00  1.350          H  
ATOM   4222 3HB  ALA A 277      11.587 -25.431 -22.383  1.00  1.350          H  
ATOM   4223  N   TYR A 278       9.795 -27.905 -22.029  1.00  0.890          N  
ATOM   4224  CA  TYR A 278       8.635 -28.431 -22.735  1.00  0.950          C  
ATOM   4225  C   TYR A 278       8.386 -29.938 -22.618  1.00  0.770          C  
ATOM   4226  O   TYR A 278       7.237 -30.365 -22.482  1.00  1.370          O  
ATOM   4227  CB  TYR A 278       8.713 -28.041 -24.191  1.00  1.310          C  
ATOM   4228  CG  TYR A 278       7.429 -28.221 -24.904  1.00  1.310          C  
ATOM   4229  CD1 TYR A 278       6.436 -27.320 -24.660  1.00  1.310          C  
ATOM   4230  CD2 TYR A 278       7.233 -29.242 -25.801  1.00  1.310          C  
ATOM   4231  CE1 TYR A 278       5.257 -27.424 -25.288  1.00  1.310          C  
ATOM   4232  CE2 TYR A 278       6.037 -29.348 -26.446  1.00  1.310          C  
ATOM   4233  CZ  TYR A 278       5.034 -28.428 -26.189  1.00  1.310          C  
ATOM   4234  OH  TYR A 278       3.805 -28.505 -26.822  1.00  1.310          O  
ATOM   4235  H   TYR A 278      10.712 -28.380 -22.068  1.00  1.070          H  
ATOM   4236  HA  TYR A 278       7.750 -27.955 -22.317  1.00  1.140          H  
ATOM   4237 1HB  TYR A 278       9.006 -27.010 -24.270  1.00  1.570          H  
ATOM   4238 2HB  TYR A 278       9.471 -28.646 -24.688  1.00  1.570          H  
ATOM   4239  HD1 TYR A 278       6.598 -26.514 -23.952  1.00  1.570          H  
ATOM   4240  HD2 TYR A 278       8.020 -29.952 -26.004  1.00  1.570          H  
ATOM   4241  HE1 TYR A 278       4.495 -26.715 -25.081  1.00  1.570          H  
ATOM   4242  HE2 TYR A 278       5.894 -30.143 -27.155  1.00  1.570          H  
ATOM   4243  HH  TYR A 278       3.286 -27.676 -26.635  1.00  1.570          H  
ATOM   4244  N   SER A 279       9.452 -30.732 -22.750  1.00  1.120          N  
ATOM   4245  CA  SER A 279       9.372 -32.188 -22.906  1.00  1.330          C  
ATOM   4246  C   SER A 279       8.594 -32.585 -24.159  1.00  1.980          C  
ATOM   4247  O   SER A 279       8.812 -32.029 -25.236  1.00  2.780          O  
ATOM   4248  CB  SER A 279       8.758 -32.841 -21.682  1.00  1.780          C  
ATOM   4249  OG  SER A 279       8.810 -34.244 -21.784  1.00  1.780          O  
ATOM   4250  H   SER A 279      10.386 -30.320 -22.760  1.00  1.340          H  
ATOM   4251  HA  SER A 279      10.395 -32.563 -23.008  1.00  1.600          H  
ATOM   4252 1HB  SER A 279       9.311 -32.517 -20.797  1.00  2.130          H  
ATOM   4253 2HB  SER A 279       7.728 -32.528 -21.552  1.00  2.130          H  
ATOM   4254  HG  SER A 279       8.517 -34.581 -20.929  1.00  2.130          H  
ATOM   4255  N   ALA A 280       7.744 -33.600 -24.029  1.00  2.390          N  
ATOM   4256  CA  ALA A 280       6.954 -34.131 -25.143  1.00  3.430          C  
ATOM   4257  C   ALA A 280       5.766 -33.239 -25.484  1.00  4.320          C  
ATOM   4258  O   ALA A 280       5.232 -32.521 -24.636  1.00  4.730          O  
ATOM   4259  CB  ALA A 280       6.455 -35.526 -24.809  1.00  4.390          C  
ATOM   4260  H   ALA A 280       7.666 -34.016 -23.108  1.00  2.870          H  
ATOM   4261  HA  ALA A 280       7.597 -34.179 -26.022  1.00  4.120          H  
ATOM   4262 1HB  ALA A 280       5.892 -35.919 -25.657  1.00  5.260          H  
ATOM   4263 2HB  ALA A 280       7.303 -36.176 -24.600  1.00  5.260          H  
ATOM   4264 3HB  ALA A 280       5.807 -35.478 -23.936  1.00  5.260          H  
ATOM   4265  N   GLU A 281       5.293 -33.311 -26.720  1.00  5.060          N  
ATOM   4266  CA  GLU A 281       4.093 -32.572 -27.097  1.00  6.150          C  
ATOM   4267  C   GLU A 281       2.896 -32.991 -26.249  1.00  6.830          C  
ATOM   4268  O   GLU A 281       2.672 -34.184 -26.041  1.00  7.310          O  
ATOM   4269  CB  GLU A 281       3.824 -32.778 -28.586  1.00  8.170          C  
ATOM   4270  CG  GLU A 281       4.916 -32.182 -29.490  1.00  8.170          C  
ATOM   4271  CD  GLU A 281       6.110 -33.097 -29.665  1.00  8.170          C  
ATOM   4272  OE1 GLU A 281       6.098 -34.170 -29.094  1.00  8.170          O  
ATOM   4273  OE2 GLU A 281       7.044 -32.712 -30.322  1.00  8.170          O  
ATOM   4274  H   GLU A 281       5.761 -33.888 -27.426  1.00  6.070          H  
ATOM   4275  HA  GLU A 281       4.258 -31.516 -26.916  1.00  7.380          H  
ATOM   4276 1HB  GLU A 281       3.739 -33.844 -28.797  1.00  9.810          H  
ATOM   4277 2HB  GLU A 281       2.873 -32.315 -28.849  1.00  9.810          H  
ATOM   4278 1HG  GLU A 281       4.484 -31.980 -30.471  1.00  9.810          H  
ATOM   4279 2HG  GLU A 281       5.246 -31.237 -29.072  1.00  9.810          H  
ATOM   4280  N   ASN A 282       2.121 -31.992 -25.807  1.00  7.190          N  
ATOM   4281  CA  ASN A 282       0.927 -32.161 -24.973  1.00  8.180          C  
ATOM   4282  C   ASN A 282       1.068 -33.291 -23.944  1.00  8.630          C  
ATOM   4283  O   ASN A 282       0.099 -34.015 -23.708  1.00  9.350          O  
ATOM   4284  OXT ASN A 282       1.944 -33.178 -23.076  1.00 12.270          O  
ATOM   4285  CB  ASN A 282      -0.290 -32.357 -25.853  1.00 10.450          C  
ATOM   4286  CG  ASN A 282      -0.654 -31.087 -26.617  1.00 10.450          C  
ATOM   4287  OD1 ASN A 282      -0.368 -29.959 -26.159  1.00 10.450          O  
ATOM   4288  ND2 ASN A 282      -1.271 -31.259 -27.761  1.00 10.450          N  
ATOM   4289  H   ASN A 282       2.388 -31.055 -26.076  1.00  8.630          H  
ATOM   4290  HA  ASN A 282       0.782 -31.243 -24.404  1.00  9.820          H  
ATOM   4291 1HB  ASN A 282      -0.096 -33.160 -26.567  1.00 12.540          H  
ATOM   4292 2HB  ASN A 282      -1.142 -32.658 -25.243  1.00 12.540          H  
ATOM   4293 1HD2 ASN A 282      -1.542 -30.470 -28.322  1.00 12.540          H  
ATOM   4294 2HD2 ASN A 282      -1.476 -32.186 -28.081  1.00 12.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1652.44 185.894 1183.67 -85.4099 28.021 59.6046 626.38 -670.506 -2.51843 -16.3266 -606.31 -85.8741 -148.329 -73.6002 -52.7695 -26.9069 -1.08204 10.1245 16.9071 128.166 223.426 -63.7361 57.8781 -52.0666 10.5373 207.227 -800.033
MET:NtermProteinFull_1 -2.83602 0.24809 0.95478 -0.44282 0.14434 0.21185 0.09487 -0.39515 -2e-05 -6e-05 -0.40576 0.83474 0 0 0 0 0 -0.00216 0.1051 1.41215 0 0 0 0.60916 0 0.05631 0.58939
ARG_2 -1.31419 0.10754 0.894 -0.52963 0.07571 0.29776 0 -0.46355 -0.01539 -0.05926 -0.33024 0.4964 0 0 0 0 0 -0.06321 0.0037 1.8881 0 0.04004 0 -1.2888 -0.00259 0.1328 -0.13079
LEU_3 -5.15893 0.63097 1.03342 -0.4689 0.26575 0.09387 0.10799 -0.98438 -0.0001 -0.0026 -0.03773 0.0547 0 0 0 0 0 0.11676 0.0505 0.76017 0 -0.15784 0 0.18072 -0.05848 0.32325 -3.25088
ASN_4 -4.61808 0.47828 4.56097 -0.25101 0.02306 0.38086 2.08384 -2.09604 -0.01554 -0.0628 -2.0751 -0.46723 0 0 -1.13005 0 0 0.04804 0.04271 0 2.68423 0.23901 0 -0.93687 -0.17067 0.40527 -0.8771
GLN_5 -4.17771 0.47398 4.22157 -0.68466 0.2699 1.04833 1.6615 -2.06092 -8e-05 -0.00254 -1.24652 -2.11041 0 0 0 0 0 -0.12591 0.0484 0 2.9949 0.0041 0 -0.18838 -0.06661 0.36104 0.41998
LYS_6 -6.70899 0.86542 8.68232 -0.45039 0.079 0.25785 3.52761 -3.5398 -0 -0 -4.99754 0.41219 0 0 -1.13005 -0.29667 0 -0.10433 0.06998 1.8808 0 -0.0272 0 -1.5107 -0.218 0.63451 -2.57399
ILE_7 -8.11263 1.66237 5.07245 -0.69952 0.42662 0.2403 3.33892 -3.03896 -0 -0 -1.88082 0.29059 0 0 0 0 0 -0.20974 0.08519 0.81067 0 0.39317 0 0.73287 -0.24461 0.81093 -0.32221
ARG_8 -5.14755 0.61515 5.55541 -0.74676 0.13477 0.51413 2.49093 -2.63635 -0 -0 -1.91924 0.37711 0 0 0 0 0 -0.14791 0.01125 1.75706 0 -0.0813 0 -1.2888 -0.13234 0.47107 -0.17337
SER_9 -3.93123 0.58898 3.82874 -0.02963 0 0.04625 1.75461 -1.74428 -0.01328 -0.09653 -0.73752 -1.03249 0 0 0 0 0 -0.10003 0.00018 0.175 0 -0.11669 0.85697 -0.77834 -0.5024 0.26504 -1.56664
GLY_10 -3.31026 0.56725 3.30075 -6e-05 0 0 1.43303 -1.72751 -0 -0 -1.49576 -0.37613 0 0 0 0 0 -0.09491 0 0 0 0.36609 0 0.83697 -0.33251 0.35706 -0.47599
ASN_11 -4.09626 0.20227 4.29643 -0.15817 0.02198 0.21223 1.82064 -2.10255 -0.00773 -0.02918 -1.65388 -0.18926 0 0 0 0 0 0.07868 0.01074 0 1.80418 0.38028 0 -0.93687 0.00094 0.31537 -0.03015
GLN_12 -4.45405 0.68741 3.75537 -0.31527 0.04155 0.16527 1.82127 -1.75073 -0 -0 -2.02502 -0.06604 0 0 -1.10914 -0.77105 0 -0.08934 0.00814 0 2.7426 0.11902 0 -0.18838 -0.1143 0.89534 -0.64736
PRO_13 -5.5854 1.06893 3.26118 -0.17539 0.00157 0.12332 0.77497 -1.16457 -0 -0 -0.22071 0.27406 0 0 0 0 0 0.13683 0.02048 0.26753 0 -0.7545 0 -2.4119 0.10192 0.95627 -3.32539
GLU_14 -3.94009 0.30594 3.45432 -0.19783 0.02815 0.29039 1.71117 -1.60032 -0 -0 -0.80224 -0.54429 0 0 0 0 0 0.01086 0.00031 0 3.00313 0.11151 0 -2.7348 0.224 0.35741 -0.32238
GLN_15 -3.27365 0.38924 2.44479 -0.726 0.28452 1.06266 0.76403 -1.25915 -0 -0 -0.81919 -2.21617 0 0 0 0 0 -0.07337 0.00438 0 3.00734 -0.09728 0 -0.18838 -0.19448 0.29063 -0.60007
MET_16 -2.66664 0.37074 2.6473 -0.63495 0.15503 0.19261 0.77238 -1.11924 -0 -0 0.20462 -0.06092 0 0 0 0 0 0.00978 0.04082 0.88078 0 0.09842 0 0.60916 -0.39826 0.18032 1.28194
ARG_17 -4.64068 0.29855 5.82456 -0.74086 0.13675 0.47082 2.52327 -2.36939 -0.0243 -0.13758 -2.62584 0.03252 0 0 0 -0.78687 0 -0.061 0.10235 2.64726 0 -0.05573 0 -1.2888 -0.46932 0.34431 -0.81999
GLY_18 -1.6129 0.0794 2.2188 -0.00029 0 0 0.94484 -1.09141 -0 -0 -0.83571 -0.20616 0 0 0 0 0 -0.0534 0 0 0 0.22281 0 0.83697 -0.27524 0.36925 0.59695
LEU_19 -5.28219 0.68778 2.53023 -0.55006 0.10924 0.13634 1.06286 -1.6848 -0.01541 -0.08529 -0.85593 0.24942 0 0 -0.7799 0 0 0.09558 0.05462 0.54207 0 -0.30664 0 0.18072 -0.07561 0.44678 -3.54019
GLU_20 -4.50222 0.27414 5.87404 -0.24594 0.03044 0.28925 2.92731 -2.4929 -0 -0 -3.76013 -0.16235 0 0 0 -1.11684 0 0.02149 0.00817 0 3.50202 -0.04712 0 -2.7348 -0.27567 0.68493 -1.72617
MET_21 -4.23241 0.3851 3.2172 -0.79048 0.26423 0.22637 1.55288 -1.62273 -0 -0 -0.64872 -0.08592 0 0 0 0 0 0.2622 0.16076 0.91764 0 -0.17416 0 0.60916 -0.34219 0.65909 0.35802
ARG_22 -4.69249 0.26938 6.0634 -0.59081 0.05694 0.37988 2.38212 -2.56444 -0 -0 -2.59931 0.34988 0 0 0 -1.11684 0 0.14658 0.05968 2.39759 0 -0.14402 0 -1.2888 -0.38924 0.62914 -0.65136
GLY_23 -5.1158 0.50883 5.27649 -5e-05 0 0 2.55099 -2.80291 -0.00291 -0.02066 -1.34064 -0.42131 0 0 0 0 0 -0.03564 0 0 0 0.48593 0 0.83697 0.18839 0.38504 0.49272
PHE_24 -8.76145 1.07867 4.86095 -0.96638 0.11534 0.37155 3.16382 -3.1536 -0 -0 -2.21709 0.01519 0 0 0 0 0 0.01952 0.03158 0 1.83449 -0.49189 0 1.0402 0.48063 0.23211 -2.34638
LYS_25 -4.75319 0.20549 4.93721 -0.30755 0.03868 0.14285 2.51247 -2.51525 -0 -0 -2.10696 -0.01713 0 0 0 0 0 0.05578 0.00457 1.72447 0 0.00051 0 -1.5107 -0.15611 0.35373 -1.39113
ARG_26 -5.87467 0.42746 6.17955 -0.74093 0.08446 0.47026 2.89564 -3.1215 -0 -0 -2.83387 0.35149 0 0 0 0 0 -0.01613 0.03505 1.43687 0 -0.07643 0 -1.2888 -0.41055 0.46108 -2.02101
ILE_27 -8.61273 1.5327 4.49572 -0.51788 0.30964 0.10001 3.50305 -3.23524 -0 -0 -2.43625 0.42596 0 0 0 0 0 0.04656 0.03443 1.16487 0 -0.04605 0 0.73287 -0.24921 0.7311 -2.02047
ALA_28 -5.14939 0.6681 4.17622 -0.02 0 0 2.82287 -2.62164 -0.00291 -0.02066 -2.01425 -0.3705 0 0 0 0 0 0.1092 0 0 0 -0.13461 0 1.8394 -0.16281 0.64446 -0.23649
ALA_29 -4.43603 0.36371 4.46446 -0.0228 0 0 2.70009 -2.53956 -0 -0 -2.3903 -0.36642 0 0 0 0 0 -0.03267 0 0 0 -0.27026 0 1.8394 -0.37874 0.27582 -0.79329
CYS_30 -5.34182 0.39698 4.92402 -0.04958 0 0.01612 2.75535 -2.56405 -0 -0 -2.80751 -0.02147 0 0 0 0 0 0.07758 0.0202 0.29337 0 0.26099 0 3.6196 -0.09452 0.24235 1.72762
ALA_31 -6.57492 0.41472 2.97905 -0.0209 0 0 2.89494 -2.80435 -0 -0 -2.34905 -0.3644 0 0 0 0 0 -0.00613 0 0 0 -0.2567 0 1.8394 -0.04093 0.27085 -4.01841
VAL_32 -6.65479 0.60568 4.40995 -0.31782 0.26737 0.0722 2.86035 -2.85854 -0 -0 -2.21177 -0.06177 0 0 0 0 0 -0.06401 0.00777 0.04139 0 -0.32761 0 1.9342 -0.23316 0.25333 -2.27724
ILE_33 -5.33251 0.39143 4.51803 -0.6744 0.54985 0.15664 2.5193 -2.53351 -0 -0 -2.26722 0.14087 0 0 0 0 0 -0.00357 0.01833 0.56419 0 -0.37674 0 0.73287 -0.05687 0.43332 -1.21998
ALA_34 -5.15445 0.45848 3.23624 -0.02101 0 0 2.60055 -2.52081 -0 -0 -2.0956 -0.38047 0 0 0 0 0 0.20645 0 0 0 -0.33897 0 1.8394 -0.33272 0.53904 -1.96387
GLY_35 -4.33719 0.4949 4.63048 -5e-05 0 0 2.75923 -2.60435 -0.0013 -0.01503 -2.66994 -0.41714 0 0 0 0 0 -0.0264 0 0 0 0.42937 0 0.83697 0.14652 0.30573 -0.46819
PHE_36 -6.06668 0.48247 4.166 -0.53152 0.22291 0.23662 2.55641 -2.67172 -0 -0 -2.32 -0.22354 0 0 0 0 0 0.01797 0.07105 0 3.1874 -0.0948 0 1.0402 0.34601 0.34542 0.7642
ALA_37 -3.88949 0.22201 4.01428 -0.02176 0 0 2.51416 -2.35227 -0 -0 -2.28952 -0.36594 0 0 0 0 0 0.06357 0 0 0 -0.25728 0 1.8394 -0.31021 0.39456 -0.43849
ALA_38 -5.8912 0.67137 4.09281 -0.02218 0 0 3.44541 -2.96103 -0 -0 -2.53666 -0.35051 0 0 0 0 0 0.05385 0 0 0 -0.24049 0 1.8394 -0.43198 0.28494 -2.04625
ILE_39 -5.97554 0.40014 5.09172 -0.49818 0.35374 0.10111 2.76151 -2.84582 -0 -0 -2.41036 -0.01814 0 0 0 0 0 0.00569 0.0367 0.54047 0 -0.43816 0 0.73287 -0.20904 0.3164 -2.0549
GLY_40 -3.75016 0.21819 4.44306 -5e-05 0 0 2.41142 -2.33185 -0 -0 -2.37072 -0.4209 0 0 0 0 0 -0.07436 0 0 0 0.27627 0 0.83697 0.53628 0.23004 0.00418
ALA_41 -5.61846 0.30379 4.85304 -0.02215 0 0 3.13998 -3.07893 -0 -0 -2.69088 -0.36921 0 0 0 0 0 -0.00171 0 0 0 -0.32492 0 1.8394 0.27975 0.24468 -1.44562
ALA_42 -3.86714 0.30549 3.8642 -0.02008 0 0 2.11526 -2.30943 -0.00155 -0.02334 -1.57641 -0.35007 0 0 0 0 0 -0.01586 0 0 0 -0.07428 0 1.8394 -0.29881 0.31203 -0.10059
ARG_43 -3.99178 0.27844 3.88899 -0.44911 0.05378 0.22452 1.6527 -1.93588 -0 -0 -1.07664 0.36452 0 0 0 0 0 -0.05471 0.07078 2.05177 0 -0.16508 0 -1.2888 -0.31429 0.30332 -0.38746
ALA_44 -3.67264 0.34024 3.24728 -0.02822 0.0064 0 1.42443 -1.9238 -0.02825 -0.22013 -1.0293 -0.4315 0 0 0 0 0 -0.00905 0 0 0 0.00201 0 1.8394 -0.54166 0.35415 -0.67064
GLU_45 -2.34793 0.23415 2.97493 -0.24365 0.05304 0.4284 1.14983 -1.34892 -0.01134 -0.1005 -1.28529 -0.50169 0 0 0 0 0 -0.09278 0.00306 0 2.71092 0.12235 0 -2.7348 -0.22159 0.29127 -0.92053
GLU_46 -4.10493 0.55624 3.67988 -0.19532 0.06413 0.30004 1.2133 -1.85606 -0.01846 -0.14296 -1.08187 -0.36511 0 0 0 0 0 0.04783 0.02746 0 2.81744 0.19202 0 -2.7348 0.67999 1.36526 0.44408
PRO_47 -1.86283 0.40343 1.60687 -0.13152 0.0016 0.0936 0.47921 -0.73249 -0 -0 -0.4387 0.21045 0 0 0 0 0 -0.06826 0.00099 0.18863 0 -1.00248 0 -2.4119 0.20108 1.38267 -2.07966
LEU_48 -4.30768 0.21939 1.62765 -0.54252 0.15588 0.12135 1.15663 -1.45229 -0 -0 -1.16735 0.31053 0 0 0 0 0 0.04723 0.029 0.56441 0 -0.22037 0 0.18072 -0.5967 0.24277 -3.63134
LYS_49 -6.88095 0.79831 5.06179 -0.32161 0.03184 0.12861 1.59037 -2.4098 -0.01412 -0.04963 -0.73199 0.1126 0 0 0 0 0 -0.03461 0.15993 1.97283 0 0.07581 0 -1.5107 -0.25719 0.27926 -1.99924
LEU_50 -8.05889 0.6947 2.55884 -0.48587 0.23059 0.10368 2.43996 -2.16281 -0 -0 -2.97311 0.03831 0 0 0 0 0 -0.04184 0.06718 0.84997 0 -0.18816 0 0.18072 -0.12468 0.35876 -6.51263
VAL_51 -7.73062 0.79363 2.86562 -0.29579 0.2363 0.06626 3.34035 -2.60931 -0.02532 -0.08938 -4.0568 -0.3498 0 0 -1.08738 0 0 -0.04583 0.10029 0.16173 0 -0.44476 0 1.9342 -0.13358 0.48485 -6.88535
ILE_52 -8.28945 0.68753 2.38307 -0.46525 0.31987 0.10071 2.35415 -2.38063 -0 -0 -2.7978 0.02204 0 0 0 0 0 -0.0294 0.00669 0.36937 0 -0.76054 0 0.73287 -0.34888 0.47664 -7.61902
GLY_53 -4.50369 0.46176 3.50848 -0.00033 0 0 2.19713 -2.09449 -0.01349 -0.04523 -2.53252 -0.2633 0 0 0 0 0 0.0135 0 0 0 0.43558 0 0.83697 0.07786 0.34215 -1.57961
THR_54 -6.31027 0.60205 4.58908 -0.22172 0.18675 0.09927 2.65036 -2.62343 -0 -0 -3.07515 -1.43589 0 0 0 -0.30175 0 0.05994 0.02927 0.1785 0 0.17406 2.39135 -1.0874 0.46882 0.49594 -3.13021
GLU_55 -7.73147 0.76877 8.8742 -0.33788 0.11462 0.45802 4.71883 -3.82748 -0.06063 -0.46102 -6.9866 -0.38909 0 0 -1.91642 -0.75986 0 -0.03919 0.12411 0 3.22192 0.30939 0 -2.7348 0.29875 0.66054 -5.6953
GLY_56 -3.43676 0.63441 2.2757 -7e-05 0 0 0.97924 -1.40892 -0.01414 -0.12866 -0.48871 -0.39173 0 0 0 0 0 -0.0043 0 0 0 0.11088 0 0.83697 0.98581 0.53438 0.48409
ALA_57 -5.17011 0.76464 2.89343 -0.02797 0.01649 0 2.39093 -2.12414 -0 -0 -2.37739 -0.43905 0 0 -0.46452 0 0 -0.02631 0 0 0 0.24168 0 1.8394 1.42909 0.48595 -0.56788
TYR_58 -8.65233 0.90039 5.36681 -0.61751 0.11388 0.3654 3.51004 -3.14997 -0.01744 -0.10733 -4.42484 -0.26456 0 0 0 -0.31096 0 0.32366 0.01761 0 2.16322 -0.41169 0.06841 1.2797 0.44454 1.2213 -2.1817
PRO_59 -6.06658 1.07724 3.10962 -0.14413 0.00057 0.1033 1.09052 -1.42006 -0 -0 0.25614 0.17839 0 0 0 0 0 0.37388 0.00082 0.28677 0 -1.00183 0 -2.4119 -0.39502 1.67043 -3.29183
PRO_60 -6.79996 0.70515 2.47977 -0.18244 0.08349 0.12496 1.67993 -1.28896 -0 -0 -1.28587 0.2364 0 0 0 0 0 0.08226 0.05272 0.02126 0 -0.03083 0 -2.4119 0.70847 1.035 -4.79056
PHE_61 -12.151 1.39588 5.37371 -0.64637 0.0405 0.30981 3.78249 -3.64684 -0 -0 -2.94824 0.23421 0 0 0 0 0 -0.00547 0.00172 0 2.52595 -0.03623 0 1.0402 1.51589 0.85823 -2.35555
ASN_62 -8.56567 0.65623 7.82983 -0.20429 0.02404 0.35322 3.46857 -3.9888 -0.00663 -0.07233 -3.44468 -0.84136 0 0 0 -0.79095 0 -0.0251 0.00726 0 3.09876 -0.69553 0 -0.93687 0.82453 0.86998 -2.43979
PHE_63 -10.1911 1.32597 4.40278 -1.01816 0.11162 0.68378 2.01735 -3.26119 -0.00236 -0.00653 -2.67821 -0.15472 0 0 0 0 0 0.01799 0.05992 0 1.55416 -0.27063 0 1.0402 0.16678 0.71949 -5.48285
ILE_64 -6.23756 0.7509 2.32687 -0.62917 0.60382 0.11435 1.19689 -2.08776 -0 -0 -1.64622 0.4658 0 0 0 0 0 -0.04695 0.01335 0.91055 0 -0.6687 0 0.73287 -0.35584 0.75734 -3.79946
ASN_65 -5.70467 0.96556 6.19872 -0.16663 0.02299 0.21357 2.70991 -2.93659 -0.04507 -0.30708 -3.18028 -0.16726 0 0 0 -0.74149 0 -0.01115 0.20722 0 1.4987 -0.16198 0 -0.93687 0.57584 1.60679 -0.35978
PRO_66 -1.64284 0.64896 1.1152 -0.07666 0 0.04626 0.25475 -0.43809 -0 -0 0.38298 0.55943 0 0 0 0 0 -0.21401 0.01558 0.38849 0 -0.68866 0 -2.4119 0.83702 1.65568 0.4322
ASP_67 -2.52199 0.29723 4.02499 -0.28997 0.16556 1.04784 1.90695 -1.67845 -0.01067 -0.11638 -2.50707 -2.48133 0 0 -0.63346 -0.72972 0 0.19737 0.05871 0 2.47835 -0.34579 0 -2.3716 0.1582 0.93073 -2.4205
GLY_68 -2.08425 0.14977 2.14777 -5e-05 0 0 0.82897 -1.20372 -0 -0 -0.89814 -0.39003 0 0 0 0 0 -0.1512 0 0 0 -1.42086 0 0.83697 -0.21496 0.76386 -1.63587
SER_69 -4.03923 0.34989 5.55423 -0.03746 0 0.06777 3.06884 -2.54756 -0.02083 -0.11045 -4.3016 0.01771 0 0 -0.63346 -1.47121 0 0.00629 0.03144 0.33826 0 -0.23955 1.72176 -0.77834 -0.68628 0.50808 -3.20172
LEU_70 -5.79754 0.72781 -0.23121 -0.57455 0.13936 0.14424 0.48628 -1.23609 -0.00649 -0.05267 -0.01104 0.27972 0 0 0 0 0 -0.01125 0.03498 0.71039 0 -0.33221 0 0.18072 -0.35085 0.46209 -5.43831
SER_71 -4.81956 0.16858 4.04999 -0.01737 0 0.02917 2.30288 -2.28463 -0.01802 -0.0911 -2.83179 -0.95374 0 0 -0.06372 0 0 -0.07085 5e-05 1.04523 0 -0.5211 0.60037 -0.77834 0.33878 0.28583 -3.62934
GLY_72 -5.34946 0.63595 3.86486 -0.00036 0 0 1.76346 -2.45557 -0 -0 -2.32708 -0.19251 0 0 -0.06372 0 0 -0.06669 0 0 0 -1.53145 0 0.83697 0.57254 0.21538 -4.09768
PHE_73 -12.2487 2.36847 3.8681 -1.08618 0.13734 0.4278 3.47507 -3.27039 -0 -0 -2.58828 0.06283 0 0 0 0 0 0.09644 0.04332 0 1.79416 -0.47067 0 1.0402 0.21518 0.63838 -5.49694
ASP_74 -8.37134 0.96755 9.60641 -0.11181 0.00193 0.33989 4.6337 -4.45586 -0.01381 -0.12793 -7.74438 -0.32453 0 0 -0.47777 -0.60728 0 0.03382 0.01029 0 2.41394 -0.04484 0 -2.3716 -0.1101 1.19898 -5.55473
VAL_75 -8.1005 0.65244 4.10814 -0.3001 0.1716 0.06595 2.58846 -3.15247 -0 -0 -2.3206 -0.11042 0 0 0 0 0 0.10577 0.01711 0.05202 0 -0.29555 0 1.9342 -0.18256 0.96215 -3.80434
ASP_76 -7.04364 0.2921 7.49268 -0.11735 0.04102 0.3728 3.63098 -3.65312 -0 -0 -5.30236 -0.17847 0 0 0 -0.96156 0 0.20476 0.41364 0 1.77962 0.07785 0 -2.3716 -0.20053 0.73595 -4.78722
ILE_77 -9.15981 0.94819 3.39047 -0.65371 0.47139 0.14561 3.12885 -2.95345 -0 -0 -2.49006 0.30857 0 0 0 0 0 -0.06654 0.08107 0.62737 0 -0.48959 0 0.73287 -0.06599 0.84808 -5.19668
ALA_78 -5.72919 0.52427 3.30342 -0.02193 0 0 2.53146 -2.53842 -0 -0 -1.88262 -0.36708 0 0 0 0 0 0.15831 0 0 0 -0.30251 0 1.8394 -0.16349 0.52602 -2.12236
ARG_79 -6.62048 0.4336 8.16289 -1.1216 0.25052 0.73609 3.66974 -3.74126 -0.01619 -0.09781 -3.80063 0.13462 0 0 0 -0.5494 0 0.04465 0.0752 2.25529 0 0.00039 0 -1.2888 -0.24422 0.34763 -1.36979
ALA_80 -6.06874 0.46548 4.95813 -0.02335 0 0 2.87668 -3.06641 -0 -0 -2.41481 -0.37434 0 0 0 0 0 -0.02291 0 0 0 -0.35017 0 1.8394 -0.33409 0.41487 -2.10024
LEU_81 -10.9602 2.43584 4.33134 -0.48389 0.25866 0.10192 3.48296 -3.58773 -0 -0 -2.85937 0.22517 0 0 0 0 0 0.00636 0.04157 0.45159 0 -0.25384 0 0.18072 -0.45932 0.88145 -6.20676
CYS:disulfide_82 -7.60765 0.63458 5.61494 -0.04112 0 0.0174 3.15914 -3.29265 -0 -0 -2.48214 -0.39077 0 0 0 0 -0.54102 0.10011 0.00488 0.29723 0 0.28128 0 3.6196 -0.0805 0.9782 0.27152
ASP_83 -4.27416 0.24129 6.32082 -0.09608 0.00155 0.28038 2.15109 -2.82403 -0.01619 -0.09781 -2.14347 -0.43285 0 0 0 0 0 -0.02184 0.03598 0 1.81002 0.32385 0 -2.3716 0.07602 0.56846 -0.46856
GLU_84 -5.2229 0.32534 5.68197 -0.4421 0.04957 0.85674 2.69705 -2.53903 -0 -0 -3.0684 -0.43429 0 0 0 -0.62842 0 -0.02306 0.03823 0 3.29849 -0.35433 0 -2.7348 -0.2643 0.50836 -2.25589
MET_85 -8.63308 1.10575 3.48497 -0.40569 0.1567 0.13908 1.51101 -2.28057 -0 -0 -1.25272 -0.14936 0 0 0 0 0 0.03763 0.05475 1.56784 0 0.09487 0 0.60916 -0.59249 0.53289 -4.01928
LYS_86 -2.29414 0.20362 3.07642 -0.33046 0.05308 0.20952 1.26017 -1.40978 -0 -0 -1.33859 -0.38908 0 0 0 0 0 -0.07503 0.01309 1.54318 0 -0.132 0 -1.5107 -0.47753 0.43879 -1.15943
ALA_87 -4.31382 0.23928 1.59409 -0.02265 0 0 1.17539 -1.52231 -0 -0 -1.30635 -0.25305 0 0 0 0 0 0.12633 0 0 0 0.1213 0 1.8394 -0.06851 0.19102 -2.19988
GLU_88 -4.45547 0.51335 4.95745 -0.31855 0.06868 0.40274 1.97303 -2.01114 -0.015 -0.0579 -2.88236 -0.41667 0 0 0 0 0 -0.05533 0.04114 0 2.94264 0.24546 0 -2.7348 0.17403 0.53154 -1.09715
CYS:disulfide_89 -4.35474 0.50744 1.46436 -0.03642 0 0.01554 0.49508 -1.04987 -0 -0 -0.40477 -0.21502 0 0 0 0 -0.54102 -0.00139 0.00022 0.26232 0 0.12185 0 3.6196 0.17432 0.83762 0.89512
THR_90 -4.27158 0.12852 2.57597 -0.2362 0.24581 0.09639 2.06233 -1.72215 -0.02137 -0.08298 -1.83159 -1.09647 0 0 0 0 0 -0.00305 0.02113 1.3609 0 -0.17174 2.28173 -1.0874 0.07552 0.4686 -1.20763
PHE_91 -6.52339 0.56498 -0.23126 -0.5457 0.03051 0.2568 0.7617 -1.22363 -0 -0 -0.52247 0.04309 0 0 0 0 0 -0.02352 0.01405 0 2.08035 -0.17904 0 1.0402 -0.1686 0.24231 -4.38362
ILE_92 -7.15893 0.6306 2.35153 -0.59016 0.25169 0.11936 2.11773 -2.19745 -0.00865 -0.03057 -2.15012 0.19687 0 0 0 0 0 -0.05719 0.21878 0.96315 0 -0.78192 0 0.73287 -0.37474 0.59053 -5.17663
THR_93 -3.17987 0.54486 1.16431 -0.17162 0.06915 0.12991 0.95755 -1.08009 -0 -0 -0.43597 -1.83158 0 0 0 0 0 -0.01464 0.00028 2.53721 0 0.08185 2.41562 -1.0874 -0.21271 0.72715 0.61401
GLN_94 -7.66084 0.62287 4.50046 -0.36608 0.05033 0.23492 2.15858 -2.76137 -0.02843 -0.26189 -1.42574 -0.26369 0 0 0 0 0 -0.04184 0.00597 0 2.76814 -0.12727 0 -0.18838 0.38369 0.46653 -1.93403
GLU_95 -6.74667 0.74535 7.57566 -0.20334 0.04263 0.2914 2.25329 -3.14155 -0.02842 -0.26523 -4.12389 -0.40321 0 0 -0.7799 0 0 0.46664 0.09732 0 3.58501 -0.02808 0 -2.7348 0.01689 0.63598 -2.74492
TRP_96 -9.79689 1.51847 6.28226 -1.1875 0.29993 0.75278 3.97189 -3.61398 -0.06423 -0.27422 -2.46618 -0.33371 0 0 -0.93058 0 0 0.14538 0.15472 0 2.30537 -0.28017 0 1.6906 0.00305 1.1407 -0.6823
ASP_97 -3.61585 0.18292 3.98576 -0.19331 0.05779 0.62645 1.31651 -1.84119 -0.02094 -0.21643 -0.1456 -3.11795 0 0 0 0 0 -0.07484 0.18712 0 3.66057 -0.03642 0 -2.3716 0.19616 1.02445 -0.39639
GLY_98 -3.93593 0.36028 3.60629 -7e-05 0 0 1.57773 -1.9671 -0 -0 -1.95008 -0.34225 0 0 0 0 0 -0.0645 0 0 0 0.60119 0 0.83697 0.15505 0.49469 -0.62774
THR_99 -8.11237 1.10361 5.52332 -0.11531 0.08751 0.0479 3.12759 -3.24424 -0.02097 -0.2067 -2.75986 -1.40577 0 0 0 0 0 0.07473 0.00022 1.05821 0 0.06823 2.44965 -1.0874 0.96365 0.68592 -1.76209
ILE_100 -6.76147 0.83526 2.78067 -0.67725 0.59687 0.16593 2.10606 -2.00618 -0.02283 -0.10497 -2.14041 0.01047 0 0 0 0 0 0.6196 0.06456 0.572 0 -0.29966 0 0.73287 6.46353 2.14712 5.08217
PRO_101 -5.23644 0.83874 4.02557 -0.06274 0 0.041 1.77202 -1.94514 -0 -0 -1.84888 0.61845 0 0 0 0 0 0.06535 0.05077 0.08035 0 0.49633 0 -2.4119 6.41404 1.94371 4.84124
ALA_102 -6.30349 0.54184 4.48277 -0.02185 0 0 3.28478 -2.97154 -0.00888 -0.107 -2.72703 -0.35623 0 0 0 0 0 0.02678 0 0 0 -0.36338 0 1.8394 0.38773 0.51685 -1.77924
LEU_103 -9.8067 0.74437 4.89225 -0.61965 0.15722 0.19152 2.57289 -3.60266 -0.00461 -0.02108 -1.79732 0.11207 0 0 0 0 0 -0.01747 0.06081 0.7961 0 -0.20718 0 0.18072 -0.23765 0.43343 -6.17293
GLN_104 -7.29684 0.52101 7.61904 -0.68725 0.12156 0.70701 3.94348 -3.48798 -0.05101 -0.32533 -4.28783 -0.30402 0 0 -0.98846 -0.4082 0 -0.02268 0.07219 0 2.79146 -0.26575 0 -0.18838 -0.21259 0.4467 -2.30389
ALA_105 -2.86018 0.13978 2.84199 -0.02782 0.00495 0 1.35302 -1.70605 -0 -0 -1.13417 -0.42771 0 0 0 0 0 -0.06572 0 0 0 -0.01067 0 1.8394 -0.51483 0.35677 -0.21123
GLY_106 -1.91931 0.14751 2.56541 -5e-05 0 0 1.01914 -1.27913 -0 -0 -0.90511 -0.36324 0 0 0 0 0 -0.16513 0 0 0 -1.44944 0 0.83697 -0.64354 0.42885 -1.72707
LYS_107 -6.20796 0.43956 3.28409 -0.36384 0.04679 0.22913 1.63 -2.06537 -0.0013 -0.01503 -0.47912 0.23402 0 0 0 0 0 0.0016 0.1829 2.40809 0 -0.1698 0 -1.5107 -0.43579 0.50942 -2.28331
PHE_108 -9.72245 1.47845 2.39418 -0.66052 0.08262 0.28906 1.09832 -2.57367 -0.01349 -0.12808 -0.34853 0.24864 0 0 0 0 0 0.01936 0.13838 0 1.95292 -0.37425 0 1.0402 -0.23358 0.65815 -4.65429
ASP_109 -5.2932 0.17602 5.64427 -0.10526 0.00044 0.31502 3.38617 -2.65731 -0.02294 -0.09778 -4.94808 -0.44443 0 0 -1.08738 -0.70856 0 -0.01722 0.00071 0 2.03397 -0.25278 0 -2.3716 -0.20904 0.6104 -6.04858
ALA_110 -5.57148 0.58174 1.62428 -0.02122 0 0 2.01422 -1.95431 -0.02294 -0.09778 -2.08363 -0.40245 0 0 0 0 0 -0.00193 0 0 0 -0.54604 0 1.8394 -0.10485 0.2509 -4.49608
TYR_111 -10.8083 1.65063 4.02564 -0.86051 0.05905 0.1611 3.12837 -3.19696 -0.02792 -0.21448 -2.76892 -0.41946 0 0 0 0 0 -0.03693 0.07721 0 2.37965 -0.11655 0.02886 1.2797 0.03604 0.38352 -5.24023
VAL_112 -6.41493 1.04503 1.9601 -0.29942 0.34322 0.07702 1.66224 -2.04314 -0.00496 -0.03608 -0.94059 -0.72011 0 0 0 0 0 0.04009 0.00675 0.18389 0 -0.17736 0 1.9342 0.34068 0.47981 -2.56355
SER_113 -5.00391 0.95032 4.63894 -0.06762 0.07045 0.0996 1.73079 -2.18578 -0.00496 -0.03608 -0.15696 -0.94734 0 0 -0.53617 0 0 0.19874 0.07996 0.62369 0 -0.05353 1.84952 -0.77834 1.89387 0.60369 2.96887
SER_114 -3.31588 0.22988 3.18359 -0.02939 0.0141 0.02945 1.34101 -1.56946 -0.01486 -0.13049 -1.24916 -0.09441 0 0 -0.47777 0 0 -0.01337 0.00046 0.08708 0 0.09112 0.60959 -0.77834 1.74562 0.61144 0.27018
MET_115 -8.19549 1.13195 3.49605 -0.47983 0.09089 0.1096 1.72626 -2.16404 -0.01618 -0.11775 -0.68604 -0.3364 0 0 0 0 0 -0.08813 0.06723 2.62368 0 0.26782 0 0.60916 0.3791 0.45226 -1.12986
SER_116 -4.71848 0.69232 3.51944 -0.02588 0 0.06015 1.69535 -1.90042 -0.00181 -0.00491 -2.09099 -0.44475 0 0 -0.3577 0 0 0.01179 0.00161 0.23455 0 -0.35308 0.77502 -0.77834 -0.04922 0.65144 -3.08391
ILE_117 -6.67162 0.71961 2.83022 -0.49145 0.413 0.12261 1.62556 -2.13721 -0 -0 -1.86856 -0.14181 0 0 0 0 0 -0.04521 0.03759 0.30039 0 -0.58716 0 0.73287 -0.46894 0.64229 -4.98781
THR_118 -6.25423 0.7467 5.16685 -0.12425 0.07259 0.09887 2.38013 -2.71245 -0.0087 -0.07418 -2.77344 -0.70291 0 0 -0.61503 0 0 -0.00702 0.24463 0.1013 0 -0.46506 2.30719 -1.0874 -0.38871 0.63093 -3.4642
GLU_119 -2.90484 0.05943 3.47304 -0.46144 0.2503 1.44646 0.83161 -1.51283 -0.02325 -0.154 -0.48184 -3.00564 0 0 0 0 0 -0.04008 0.05539 0 3.97284 -0.33055 0 -2.7348 -0.57512 0.49568 -1.63964
GLU_120 -3.9147 0.28109 5.64621 -0.40166 0.03839 0.78016 2.13102 -2.27321 -0.04714 -0.27569 -2.85888 -0.36935 0 0 0 -0.6791 0 -0.03354 0.01817 0 3.22269 -0.24799 0 -2.7348 -0.45394 0.29783 -1.87444
ARG_121 -7.04318 0.65787 6.54201 -0.5962 0.09092 0.3132 3.56146 -3.05537 -0.03673 -0.16018 -2.62757 0.34881 0 0 -1.2146 0 0 -0.04546 0.08213 2.56573 0 -0.15301 0 -1.2888 -0.36535 0.67515 -1.74916
LYS_122 -5.12641 0.71267 5.07715 -0.31686 0.02797 0.15736 1.83293 -2.37548 -0.00734 -0.07487 -1.04715 -0.0528 0 0 0 0 0 -0.1036 0.08308 1.77029 0 -0.03072 0 -1.5107 -0.35436 0.73069 -0.60815
LYS_123 -3.78037 0.31948 5.56997 -0.30729 0.03394 0.14406 2.36404 -2.19681 -0 -0 -3.26246 -0.05949 0 0 0 -0.6791 0 -0.05883 0.07039 1.74593 0 -0.06453 0 -1.5107 -0.39942 0.37397 -1.69722
GLN_124 -4.34019 0.48203 4.19105 -0.26935 0.04291 0.21191 1.72445 -1.99509 -0.04469 -0.20459 -2.44573 -0.67154 0 0 0 0 0 -0.03774 0.02969 0 2.78849 -0.08158 0 -0.18838 -0.06976 0.37519 -0.50293
VAL_125 -7.50911 0.88665 2.33838 -0.28479 0.24394 0.06487 2.1764 -2.45555 -0 -0 -0.76219 -0.16985 0 0 0 0 0 -0.01795 0.00694 0.21687 0 -0.70346 0 1.9342 0.02898 0.44264 -3.56303
ASP_126 -4.90162 0.63268 4.63682 -0.1936 0.04244 0.61381 2.10257 -2.36537 -0.0323 -0.1707 -0.79771 -1.36744 0 0 0 0 0 0.0148 0.05512 0 2.01927 -0.63733 0 -2.3716 -0.33157 0.53762 -2.51412
PHE_127 -9.58807 0.86907 1.67475 -0.62084 0.03383 0.24772 1.23964 -2.27 -0.00902 -0.10123 -0.61101 0.27173 0 0 0 0 0 0.13059 0.08578 0 2.04737 -0.24615 0 1.0402 -0.28416 0.87672 -5.2131
SER_128 -5.775 0.40941 4.84701 -0.04004 0.01599 0.07592 3.14417 -2.46052 -0 -0 -3.40224 -0.21603 0 0 -1.40732 0 0 0.10982 0.10208 0.1257 0 -0.52426 1.86172 -0.77834 -0.33775 1.08225 -3.16745
ASP_129 -4.96516 0.42464 6.39079 -0.10155 0.00212 0.28216 2.81886 -2.82341 -0.05778 -0.35297 -5.76503 -0.34874 0 0 -1.69324 0 0 -0.02197 0.00024 0 1.82607 0.01904 0 -2.3716 -0.2893 0.85748 -6.16935
LYS_130 -9.17264 0.59812 9.51007 -0.52932 0.15341 0.26572 4.39237 -4.09195 -0 -0 -6.68617 0.22376 0 0 -2.54986 0 0 0.11303 0.19773 2.63049 0 0.01036 0 -1.5107 -0.4164 0.53414 -6.32784
TYR_131 -9.46354 1.30784 3.72023 -0.81116 0.14499 0.34436 2.39661 -2.86013 -0.02454 -0.17493 -2.79183 -0.50702 0 0 -0.61239 -0.11809 0 -0.02851 0.00117 0 2.92721 -0.24833 0.00328 1.2797 -0.28419 0.88499 -4.91429
TYR_132 -12.3121 2.44751 3.13478 -0.74844 0.07653 0.04592 3.70519 -3.3237 -0.01705 -0.17581 -1.70318 -0.41191 0 0 0 0 0 -0.01368 0.01986 0 2.21624 -0.17938 0.01334 1.2797 0.14662 1.44813 -4.35143
ASN_133 -6.41188 0.69204 5.01218 -0.30108 0.02976 0.58732 1.75732 -2.59759 -0.00199 -0.01097 -2.3332 -0.71213 0 0 -0.62065 0 0 -0.06435 0.0014 0 2.46998 -0.53486 0 -0.93687 0.01992 1.12859 -2.82707
THR_134 -4.55903 0.84304 2.18947 -0.18841 0.11102 0.16097 0.87337 -1.47234 -0.01506 -0.16484 -0.37819 -2.16227 0 0 0 0 0 0.17514 0.0574 0.48162 0 0.0806 2.2778 -1.0874 0.01013 1.69618 -1.07079
PRO_135 -4.75918 0.92881 3.36043 -0.1316 0.00084 0.09559 1.21231 -1.40898 -0.00052 -0.00696 -2.38995 0.18819 0 0 0 0 0 -0.09103 0.00483 0.14528 0 -1.01947 0 -2.4119 -0.02977 2.24452 -4.06855
PRO_136 -5.88439 0.87983 2.82484 -0.20093 0.00727 0.14691 0.84019 -1.23495 -0 -0 -0.86892 0.01003 0 0 0 0 0 0.05188 0.02234 0.3289 0 -0.78943 0 -2.4119 -0.24174 1.22879 -5.29129
GLY_137 -3.9029 0.18744 3.6528 -0.00148 0 0 2.09375 -1.93729 -0.00774 -0.07934 -2.04928 -0.35412 0 0 0 0 0 -0.09735 0 0 0 -1.1251 0 0.83697 0.13791 0.39372 -2.25202
VAL_138 -7.77167 1.41743 1.25731 -0.2536 0.13046 0.05049 1.60401 -2.12799 -0.00925 -0.07121 -1.83202 -0.2034 0 0 0 0 0 0.04037 0.00875 0.4071 0 -0.74851 0 1.9342 0.06545 0.3073 -5.79479
ALA_139 -6.15283 0.84764 1.35126 -0.02272 0 0 2.77353 -2.09922 -0 -0 -2.28014 -0.29967 0 0 0 0 0 0.00805 0 0 0 0.15721 0 1.8394 0.01446 0.45239 -3.41064
ALA_140 -5.85906 1.1053 2.5708 -0.02183 0 0 2.65037 -2.25799 -0 -0 -2.78053 -0.39614 0 0 0 0 0 0.07093 0 0 0 -0.55243 0 1.8394 0.18269 1.07204 -2.37645
PRO_141 -5.5282 0.99823 2.82578 -0.12635 0.00306 0.08897 1.77138 -1.39295 -0 -0 -2.39045 0.25714 0 0 0 0 0 0.0079 0.0024 0.15629 0 -1.03311 0 -2.4119 -0.40891 1.09547 -6.08524
LYS_142 -5.55294 0.71205 5.88748 -0.32087 0.03659 0.15454 2.23571 -2.35219 -0.0208 -0.12867 -2.64042 0.06341 0 0 -0.7468 0 0 0.32552 0.80736 2.00047 0 -0.04547 0 -1.5107 -0.56822 0.76942 -0.89453
ASP_143 -1.97548 0.43686 2.85126 -0.23584 0.06737 0.77457 1.33672 -1.2011 -0 -0 -1.16571 -0.8832 0 0 0 -0.31894 0 0.00474 0.14015 0 2.12989 -0.60207 0 -2.3716 0.01771 1.08156 0.08688
THR_144 -4.77515 0.36912 4.44811 -0.19975 0.08671 0.07251 2.85267 -2.27198 -0 -0 -3.00571 -0.92125 0 0 -0.637 0 0 0.24101 0.00544 1.50799 0 -0.47418 2.29784 -1.0874 0.22296 1.0415 -0.22658
ASP_145 -1.64418 0.07945 1.78822 -0.1306 0.06923 0.41066 0.31945 -0.82036 -0 -0 -1.01952 -0.33534 0 0 0 0 0 -0.05964 0.00069 0 2.65469 -0.48427 0 -2.3716 -0.13959 0.73549 -0.94724
ILE_146 -6.4788 0.86716 0.61023 -0.48837 0.38094 0.11367 0.72691 -1.41261 -0.02575 -0.09928 -0.15304 0.02723 0 0 0 0 0 -0.0119 0.23924 0.3555 0 -0.58693 0 0.73287 -0.38538 0.53608 -5.05222
LYS_147 -2.14534 0.32692 1.49518 -0.46032 0.21066 0.35523 0.18505 -0.83101 -0 -0 0.6226 -0.34484 0 0 0 0 0 0.03211 0.02381 1.73637 0 0.22182 0 -1.5107 1.28245 0.62971 1.82971
GLY_148 -3.66837 0.95461 1.61924 -0.00031 0 0 0.5472 -1.36161 -0.01863 -0.15364 0.31233 -0.14308 0 0 0 0 0 6.53178 0 0 0 -0.43994 0 0.83697 2.91015 12.2584 20.1851
VAL_149 -5.28805 0.71401 -0.0903 -0.31793 0.46873 0.07796 0.3711 -1.04044 -0.00946 -0.13074 -0.20866 -1.38643 0 0 0 0 0 0.01982 0.00977 0.91981 0 0.09145 0 1.9342 2.08423 12.4561 10.6752
THR_150 -6.08846 0.4507 5.08639 -0.22251 0.22397 0.10351 3.2457 -2.78286 -0.04158 -0.30414 -2.57873 -1.57483 0 0 -0.43669 0 0 0.0063 0.38065 0.0561 0 0.15661 2.29106 -1.0874 0.95262 0.78581 -1.37778
LYS_151 -6.85939 0.70083 6.6695 -0.40699 0.07726 0.19736 2.79081 -2.9432 -0.05045 -0.20789 -1.89508 0.13627 0 0 0 0 0 -0.13724 0.1066 1.65425 0 -0.06575 0 -1.5107 0.16823 0.58423 -0.99134
GLU_152 -2.98773 0.44692 3.14317 -0.21684 0.02949 0.30337 0.85847 -1.42978 -0 -0 -0.20918 -0.58159 0 0 -0.43669 0 0 -0.06182 0.00649 0 3.08387 -0.33162 0 -2.7348 -0.468 0.45022 -1.13605
ASP_153 -3.99733 0.19659 5.48115 -0.10821 0.00343 0.33579 2.68883 -2.44646 -0.00118 -0.0157 -2.28602 -0.13647 0 0 -0.51412 0 0 -0.03897 0.01297 0 1.97273 -0.12783 0 -2.3716 -0.32558 0.22467 -1.45333
LEU_154 -8.39819 0.54865 3.61317 -0.50224 0.19555 0.14532 2.46495 -2.60428 -0.01701 -0.13732 -2.26115 0.14465 0 0 0 0 0 -0.0322 0.26484 0.17378 0 -0.19358 0 0.18072 -0.18467 0.42489 -6.17412
ALA_155 -3.87664 0.6887 3.26904 -0.02633 0.0008 0 1.56023 -2.01929 -0.03964 -0.15378 -1.34587 -0.25496 0 0 0 0 0 -0.10186 0 0 0 0.04355 0 1.8394 -0.47037 0.44924 -0.4378
GLY_156 -1.48532 0.03242 2.06025 -5e-05 0 0 0.96455 -0.96768 -0 -0 -0.54186 -0.39265 0 0 0 0 0 -0.14686 0 0 0 -1.45125 0 0.83697 -0.73647 0.27223 -1.55571
LYS_157 -5.79601 0.28453 6.75286 -0.35021 0.05016 0.24504 3.56957 -2.8042 -0.02863 -0.09457 -5.56572 0.29746 0 0 -0.51412 0 0 -0.01745 0.02777 2.32092 0 -0.07403 0 -1.5107 -0.45627 0.47271 -3.19089
THR_158 -5.16118 0.3473 4.09218 -0.1796 0.10975 0.06876 2.87737 -2.21119 -0.01177 -0.08437 -3.81917 -0.25285 0 0 -1.05826 0 0 -0.06194 0.04179 0.11205 0 0.18592 2.2444 -1.0874 0.15055 0.63572 -3.06194
ILE_159 -9.37282 0.73793 2.41137 -0.55299 0.37857 0.123 2.73719 -2.71998 -0.00022 -0.00056 -2.57175 -0.054 0 0 0 0 0 -0.04152 0.05831 1.64481 0 -0.77178 0 0.73287 -0.11809 0.65212 -6.72753
GLY_160 -5.3752 0.98847 3.6797 -0.0006 0 0 2.64445 -2.38232 -0.00413 -0.01366 -3.07936 -0.3035 0 0 0 0 0 -0.04386 0 0 0 0.49987 0 0.83697 0.10086 0.74666 -1.70567
VAL_161 -8.69513 1.82307 2.60945 -0.34084 0.65129 0.07531 2.15195 -2.86714 -0 -0 -1.85978 -0.97749 0 0 -0.53925 0 0 -0.05765 0.00341 1.54595 0 -0.68288 0 1.9342 0.21771 0.98047 -4.02737
GLN_162 -9.03413 0.84963 7.07399 -0.52187 0.21106 0.44664 3.70086 -3.70529 -0.00733 -0.03677 -4.45907 -0.69405 0 0 0 -0.33038 0 0.15806 0.06605 0 4.01881 0.1291 0 -0.18838 -0.27886 1.20524 -1.39669
VAL_163 -6.47953 0.85995 3.47032 -0.38759 0.5321 0.09355 1.97305 -2.44836 -0.02355 -0.10904 -0.29866 -0.23159 0 0 0 0 0 -0.10247 0.02026 1.44332 0 -0.14128 0 1.9342 -0.41076 0.86281 0.55674
SER_164 -3.0307 0.19079 2.63482 -0.02965 0.0229 0.02914 1.23119 -1.40255 -0.02091 -0.11609 -1.93118 -0.09166 0 0 -0.90524 0 0 0.01378 0.00535 0.05398 0 0.1268 0.61027 -0.77834 -0.05814 0.42431 -3.02113
THR_165 -7.44635 1.24239 6.31911 -0.12164 0.02044 0.08246 3.4121 -3.44189 -0.00682 -0.03235 -2.29707 -0.9053 0 0 -0.71305 0 0 -0.01279 0.08132 0.23429 0 -0.79499 4.05246 -1.0874 0.26535 0.94247 -0.20725
THR_166 -6.58264 0.71664 5.24833 -0.12481 0.1047 0.06305 2.31799 -2.83029 -0.01398 -0.10822 -1.56209 -1.07515 0 0 0 -0.72421 0 -0.0293 0.03784 0.08934 0 -0.01986 2.44459 -1.0874 -0.13706 1.06158 -2.21096
HIS_167 -10.5198 0.85659 9.18504 -0.4533 0.01229 0.53544 3.15929 -4.59358 -0 -0 -1.64801 -0.24345 0 0 -0.71305 0 0 0.5507 0.1848 0 2.59671 -0.14929 0 -0.45461 -0.11784 0.709 -1.10307
ALA_168 -5.90009 0.7757 4.71027 -0.02213 0 0 2.70927 -3.05197 -0 -0 -1.29947 -0.35163 0 0 0 0 0 -0.05128 0 0 0 -0.24937 0 1.8394 -0.14864 0.62236 -0.41759
ASN_169 -5.37088 0.26034 5.43934 -0.17348 0.02033 0.25424 2.14994 -2.8163 -0.01876 -0.20408 -1.27431 -0.30553 0 0 0 0 0 0.00823 0.08231 0 1.45454 0.52541 0 -0.93687 -0.10269 0.31502 -0.6932
TYR_170 -10.5217 1.08756 6.80774 -0.84559 0.05965 0.31019 4.10452 -3.85974 -0.0126 -0.13224 -3.22555 -0.31359 0 0 0 0 0 -0.00606 0.14235 0 1.92489 -0.38465 0.0437 1.2797 0.16968 0.2831 -3.08858
ALA_171 -7.1985 0.8091 4.00794 -0.02207 0 0 3.22673 -3.15665 -0 -0 -2.44625 -0.33212 0 0 0 0 0 -0.0364 0 0 0 -0.25468 0 1.8394 -0.15415 0.44639 -3.27126
GLU_172 -4.7979 0.42683 4.6444 -0.22015 0.0295 0.31444 1.73137 -2.36527 -0.0145 -0.14636 -1.20325 -0.61861 0 0 0 0 0 -0.02828 0.04705 0 3.07649 -0.34162 0 -2.7348 -0.55778 0.38909 -2.36936
GLN_173 -3.35188 0.2076 3.49232 -0.68899 0.0974 0.77673 1.36002 -1.76499 -0.00436 -0.05991 -0.80566 -0.54036 0 0 0 0 0 -0.00944 0.00064 0 2.30558 -0.16459 0 -0.18838 -0.44374 0.42748 0.64548
THR_174 -5.64638 0.40667 4.29337 -0.21479 0.33343 0.08073 3.04707 -2.33315 -0.01173 -0.09072 -2.47964 -0.38538 0 0 0 0 0 -0.03515 0.07414 0.6986 0 -0.48397 2.28347 -1.0874 -0.06706 0.65075 -0.96714
PHE_175 -11.5173 1.50449 2.74297 -0.56889 0.2114 0.33015 2.59603 -3.0769 -0.01217 -0.05223 -2.7983 -0.322 0 0 0 0 0 0.63879 0.18212 0 3.53864 -0.28463 0 1.0402 0.23291 0.95863 -4.65614
THR_176 -4.32824 0.34486 4.4415 -0.12393 0.13208 0.05947 1.63175 -2.23768 -0.01608 -0.05928 -0.87112 -0.52586 0 0 0 0 0 -0.099 0.16813 0.50731 0 0.34739 2.28479 -1.0874 0.17358 0.97304 1.7153
ASP_177 -3.8837 0.52248 4.35679 -0.12228 0.01518 0.37962 1.12538 -1.96849 -0.05138 -0.28593 -2.45765 -0.1817 0 0 0 0 0 -0.02514 0.06871 0 2.26033 -0.30209 0 -2.3716 -0.42566 0.5534 -2.79373
SER_178 -5.65451 0.25559 5.28926 -0.03805 0 0.06738 2.45128 -2.5569 -0.00785 -0.03503 -1.74057 -0.34584 0 0 0 0 0 0.23663 0.07184 0.22832 0 -0.37537 1.78385 -0.77834 -0.57354 0.4241 -1.29774
THR_179 -4.22705 0.24829 4.22339 -0.16812 0.06185 0.05953 2.60744 -2.13575 -0.00627 -0.01839 -2.18353 -0.24711 0 0 0 0 0 0.02357 0.02398 0.07041 0 0.04954 2.31702 -1.0874 -0.14696 0.53346 -0.00209
ILE_180 -5.75543 0.61362 0.67292 -0.47655 0.37475 0.1051 0.51836 -1.4366 -0.01469 -0.05807 -0.24329 -0.07318 0 0 0 0 0 -0.03577 0.02542 0.32432 0 -0.6955 0 0.73287 -0.18687 0.56376 -5.04483
LYS_181 -5.69745 0.57276 4.30703 -0.64127 0.21391 0.32819 2.00235 -2.21815 -0.00981 -0.02633 -2.98988 0.22629 0 0 0 0 0 0.07954 0.15304 2.31445 0 0.31187 0 -1.5107 -0.08097 0.59605 -2.06907
ALA_182 -3.97446 0.27862 1.22894 -0.02341 0 0 0.54126 -1.24777 -0.01823 -0.06601 -0.54255 -0.30415 0 0 0 0 0 -0.0041 0 0 0 0.16856 0 1.8394 0.29865 0.4467 -1.37854
TYR_183 -9.98042 1.50984 4.52257 -0.56081 0.16237 0.30434 2.87913 -2.80215 -0.02355 -0.10904 -1.65006 -0.29397 0 0 -0.81378 -0.71942 0 0.01695 0.0478 0 2.21693 -0.39518 0.06208 1.2797 0.22503 1.53981 -2.58184
PRO_184 -3.57032 0.37544 3.0559 -0.08026 0 0.04973 0.55267 -1.21971 -0.03988 -0.22066 -0.58462 0.68141 0 0 0 0 0 -0.13915 0.00235 0.56961 0 -0.21593 0 -2.4119 -0.15828 1.83982 -1.51379
THR_185 -6.7635 0.76026 6.25176 -0.22023 0.13163 0.09929 3.34879 -3.01694 -0 -0 -2.92381 -1.14882 0 0 -0.59001 -0.4489 0 0.00846 0.18491 1.23007 0 -0.16261 2.33607 -1.0874 -0.347 0.84166 -1.51632
ALA_186 -5.78255 0.8707 3.313 -0.0227 0 0 2.62334 -2.49429 -0 -0 -2.10106 -0.39706 0 0 -0.75534 0 0 -0.03127 0 0 0 -0.41874 0 1.8394 -0.41555 0.60949 -3.16263
GLU_187 -7.47538 0.72413 7.83611 -0.21983 0.01994 0.29021 3.10302 -3.34606 -0.04895 -0.39592 -2.82441 -0.56166 0 0 -0.59001 -0.78687 0 -0.04616 0.25478 0 3.0195 -0.3298 0 -2.7348 -0.62993 0.51071 -4.2314
GLU_188 -6.77293 0.68662 6.1139 -0.21175 0.02271 0.28066 2.91136 -2.89275 -0 -0 -2.44966 -0.58566 0 0 0 0 0 0.08289 0.06528 0 3.27955 -0.33323 0 -2.7348 -0.53726 0.54026 -2.53481
TYR_189 -13.3738 2.03711 6.75103 -0.64887 0.15146 0.318 4.80708 -4.7074 -0.00049 -0.00406 -2.68996 -0.16192 0 0 -1.35303 0 0 -0.00693 0.10051 0 3.39582 -0.13978 0.19444 1.2797 -0.27064 0.89837 -3.42335
ARG_190 -9.73741 0.4819 8.81781 -0.62918 0.16822 0.42034 3.56058 -4.09006 -0.04049 -0.26693 -3.22325 0.36646 0 0 -0.46452 0 0 0.00862 0.86071 2.47283 0 -0.1069 0 -1.2888 -0.29892 1.13683 -1.85216
LEU_191 -8.50244 0.93909 5.96789 -0.48361 0.17089 0.10573 3.17177 -3.51235 -0 -0 -2.37517 0.25319 0 0 0 0 0 -0.01661 0.0079 0.6092 0 -0.22248 0 0.18072 -0.28589 0.90294 -3.08924
ASP_192 -7.64513 0.65041 8.8054 -0.10661 0.01251 0.33467 3.80841 -3.88841 -0.01462 -0.07827 -6.27741 -0.23429 0 0 0 -1.28197 0 0.25943 0.17368 0 1.85645 -0.04556 0 -2.3716 -0.21728 1.19822 -5.06195
LEU_193 -9.74991 1.18281 4.08716 -0.48568 0.17831 0.10118 2.17933 -3.07419 -0 -0 -1.46578 0.22626 0 0 0 0 0 -0.02269 0.03253 0.65591 0 -0.20924 0 0.18072 -0.16953 1.23742 -5.1154
ALA_194 -4.26124 0.30773 2.5987 -0.02287 0 0 1.65188 -1.92075 -0 -0 -1.21602 -0.34959 0 0 0 0 0 -0.06542 0 0 0 -0.32279 0 1.8394 -0.3414 0.65469 -1.44767
ASN_195 -4.12203 0.15222 4.41134 -0.18534 0.02463 0.29634 1.72208 -2.17339 -0.00033 -0.00696 -1.36117 -0.38323 0 0 0 -0.77105 0 -0.03647 0.1053 0 1.98827 -0.39366 0 -0.93687 -0.72298 0.33226 -2.06103
GLY_196 -1.75659 0.08056 2.38961 -5e-05 0 0 0.90572 -1.16058 -0 -0 -0.97963 -0.36761 0 0 0 0 0 -0.17062 0 0 0 -1.3202 0 0.83697 -0.82287 0.43252 -1.93276
ARG_197 -3.79762 0.2985 4.40275 -0.46531 0.07935 0.24671 1.41602 -1.73313 -0 -0 -2.22178 0.29509 0 0 0 -0.56254 0 -0.05079 0.17168 2.02786 0 -0.08499 0 -1.2888 -0.30383 0.52969 -1.04113
LEU_198 -8.83845 0.89055 3.73088 -0.48162 0.18969 0.08483 1.85513 -2.70501 -0.01429 -0.0713 -0.56717 0.25329 0 0 0 0 0 0.07386 0.06989 0.8876 0 -0.3492 0 0.18072 0.02083 0.7024 -4.08737
ASP_199 -4.71478 0.552 4.51068 -0.11077 0.00118 0.33651 2.60386 -2.15593 -0.00765 -0.0707 -3.99436 -0.5244 0 0 -1.05826 0 0 0.00073 0.00808 0 2.18235 -0.32228 0 -2.3716 -0.25418 0.62264 -4.76688
ALA_200 -6.30666 0.95604 2.19986 -0.02063 0 0 2.57152 -2.3399 -0 -0 -2.40844 -0.3911 0 0 0 0 0 0.0845 0 0 0 -0.55573 0 1.8394 -0.16591 0.40624 -4.1308
VAL_201 -8.19728 1.41968 2.5322 -0.38732 0.64785 0.09352 2.95523 -2.67682 -0 -0 -2.28955 -0.35554 0 0 0 0 0 -0.01414 0.14869 0.892 0 -0.69973 0 1.9342 -0.17049 0.51511 -3.65238
ASN_202 -8.36755 0.68269 5.62217 -0.24001 0.01753 0.42375 2.95138 -3.23333 -0.01752 -0.17941 -2.43112 -0.74257 0 0 0 0 0 0.03825 0.20047 0 2.0332 -0.45973 0 -0.93687 -0.23711 0.65816 -4.21762
ASP_203 -7.04342 0.52543 7.85679 -0.10282 0.00295 0.3039 3.42269 -3.5934 -0.01758 -0.20386 -5.12984 -1.22161 0 0 -0.84297 -0.33038 0 0.05863 0.08687 0 2.2059 -0.21023 0 -2.3716 -0.03938 0.77652 -5.8674
ASP_204 -6.43913 0.55579 9.33796 -0.19638 0.01713 0.6063 4.55842 -3.90486 -0 -0 -7.64521 -0.8471 0 0 -2.17833 0 0 -0.01516 0.02536 0 2.93369 -0.21568 0 -2.3716 -0.14137 0.79603 -5.12414
SER_205 -6.2125 0.32179 5.66064 -0.0404 0.00136 0.05633 2.88006 -2.82219 -0 -0 -3.25081 -0.40331 0 0 0 -0.50996 0 -0.02863 0.06551 0.20207 0 -0.31029 1.81458 -0.77834 -0.53207 0.67285 -3.21333
VAL_206 -6.50052 0.64392 3.98789 -0.29316 0.15186 0.06631 2.93636 -2.50037 -0 -0 -1.73355 -0.32897 0 0 -0.42915 0 0 0.04238 0.01281 0.31043 0 -0.3809 0 1.9342 -0.33619 0.62626 -1.79039
THR_207 -7.02847 0.52366 6.33657 -0.19467 0.10137 0.0687 3.12489 -3.06525 -0.0073 -0.09697 -2.75298 -0.11578 0 0 -0.9062 0 0 0.01371 0.00181 0.05484 0 -0.00399 2.33771 -1.0874 0.10259 0.50593 -2.08721
LEU_208 -9.82627 0.99646 4.79939 -0.50049 0.28364 0.12026 2.73016 -3.44599 -0 -0 -2.36074 0.24217 0 0 0 0 0 0.01726 0.00352 0.34468 0 -0.28116 0 0.18072 -0.05952 0.60368 -6.15224
SER_209 -5.26336 0.36219 6.07834 -0.02793 0 0.06503 2.61539 -2.87235 -0 -0 -2.18315 -0.61753 0 0 0 0 0 -0.02373 0.01648 0.67219 0 0.3566 0.60194 -0.77834 -0.00951 0.57062 -0.43713
GLU_210 -6.54057 0.403 8.55859 -0.55573 0.09955 1.00489 3.5796 -3.58238 -0.00015 -0.00354 -5.6881 -0.74566 0 0 0 -0.29667 0 0.08248 0.14271 0 3.47125 -0.25406 0 -2.7348 -0.10385 0.327 -2.83642
TRP_211 -11.6823 1.29991 5.79664 -1.14129 0.03757 0.50916 3.33074 -3.64852 -0 -0 -1.56015 -0.40382 0 0 0 0 0 -0.00267 0.01548 0 2.36742 -0.21721 0 1.6906 -0.28192 0.42309 -3.46725
LEU_212 -9.35243 1.20077 4.33563 -0.51058 0.32505 0.12748 1.73777 -3.32657 -0.02257 -0.14967 -1.6832 0.25427 0 0 0 0 0 0.24796 0.17242 0.27162 0 -0.29663 0 0.18072 -0.23087 0.65766 -6.06118
LYS_213 -6.83918 0.76801 5.71963 -0.31842 0.03807 0.15012 2.16516 -2.66277 -0 -0 -4.56161 -0.04262 0 0 0 0 0 -0.04167 0.08076 1.86192 0 -0.09492 0 -1.5107 -0.31693 0.62295 -4.98219
THR_214 -8.11426 1.50092 7.06378 -0.17929 0.06462 0.06702 4.87702 -3.84133 -0 -0 -3.12064 0.23094 0 0 0 0 0 -0.03078 0.02293 0.05932 0 0.04211 2.29596 -1.0874 -0.21649 1.25512 0.88956
PRO_215 -3.10567 0.68786 1.4704 -0.06693 0 0.04181 0.55656 -0.90705 -0 -0 0.04139 0.55849 0 0 0 0 0 -0.16823 0.12902 0.19717 0 -1.00134 0 -2.4119 0.35155 1.61631 -2.01055
ASP_216 -4.3457 0.60541 5.03192 -0.11026 0.00356 0.33175 2.59924 -2.29533 -0 -0 -3.13584 -0.23919 0 0 -1.10914 0 0 -0.05089 0.0511 0 2.30579 -0.28341 0 -2.3716 0.33009 0.76222 -1.9203
GLY_217 -5.63098 1.0244 4.50541 -6e-05 0 0 2.71374 -2.67055 -0 -0 -2.42916 -0.42691 0 0 0 0 0 0.05631 0 0 0 0.4481 0 0.83697 -0.12163 0.77712 -0.91723
ALA_218 -4.63554 0.81805 4.84511 -0.0256 0.00035 0 3.31293 -2.78414 -0 -0 -2.65701 -0.43954 0 0 -0.7468 0 0 0.04599 0 0 0 -0.13491 0 1.8394 -0.14835 0.67219 -0.03787
CYS_219 -5.29366 0.71174 3.71605 -0.07915 0.00071 0.04661 1.75065 -1.87291 -0.0208 -0.12867 -2.54023 0.02614 0 0 0 0 0 -0.05835 0.02032 0.49604 0 0.21542 0 3.6196 -0.35546 0.41044 0.66448
CYS_220 -8.84537 1.40566 4.01296 -0.04561 0 0.01314 1.89765 -2.32754 -0.02257 -0.14967 -1.46818 -0.67315 0 0 0 0 0 -0.0028 0.06223 0.23844 0 -0.12486 0 3.6196 -0.0449 0.45134 -2.00363
LYS_221 -7.22655 0.30997 8.08383 -0.44363 0.06673 0.27402 4.45302 -3.5555 -0 -0 -6.33296 0.00445 0 0 -0.637 -0.31894 0 0.02158 0.06426 2.2458 0 0.04799 0 -1.5107 0.12516 0.32734 -4.00114
MET_222 -5.63548 0.24418 1.93154 -0.40637 0.06239 0.1088 0.57894 -1.4103 -0 -0 -0.49801 0.01028 0 0 0 0 0 0.02244 0.22275 1.56314 0 0.1565 0 0.60916 -0.22765 0.4558 -2.2119
VAL_223 -7.40727 1.25894 1.94502 -0.30523 0.35962 0.07109 1.66685 -2.2784 -0.00925 -0.07121 -1.05046 -0.10967 0 0 0 0 0 0.11386 0.05817 0.07476 0 -0.38361 0 1.9342 -0.38301 0.85921 -3.65639
GLY_224 -2.07915 0.27934 1.35909 -0.00014 0 0 0.17432 -0.84323 -0.02575 -0.09928 0.22469 -0.29874 0 0 0 0 0 -0.27659 0 0 0 -1.31074 0 0.83697 -0.13119 0.89077 -1.29963
THR_225 -2.39717 0.16286 1.68358 -0.17656 0.08308 0.06127 1.12587 -1.00474 -0 -0 -0.57542 -0.82754 0 0 -0.18555 0 0 -0.00593 0.01451 0.65271 0 -0.72646 2.30441 -1.0874 0.42492 0.44503 -0.02854
TYR_226 -5.08461 1.7385 1.72991 -0.69164 0.07993 0.29479 1.08606 -1.06127 -0 -0 -1.23492 0.0011 0 0 -0.18555 -0.50996 0 0.63772 0.19121 0 2.29231 -0.06109 0.00109 1.2797 0.43256 1.43903 2.37488
PRO_227 -6.01824 0.92916 2.70716 -0.18939 0.14711 0.13607 0.67587 -1.15241 -0 -0 -0.33851 -0.12446 0 0 0 0 0 0.12017 0.0804 0.03477 0 -0.34804 0 -2.4119 6.12217 2.66421 3.03413
PRO_228 -2.65273 0.54871 1.21242 -0.19998 0.01469 0.14932 0.11909 -0.53502 -0 -0 -0.70661 -0.00263 0 0 0 0 0 0.273 0.01075 0.30151 0 -0.69051 0 -2.4119 5.94343 1.73852 3.11208
ASP_229 -4.75932 0.48014 5.87828 -0.2313 0.07893 0.75966 2.54524 -2.55983 -0.03118 -0.17248 -3.64879 -1.25559 0 0 0 0 0 0.08295 0.00011 0 1.85899 -0.89983 0 -2.3716 0.62989 0.80102 -2.81471
ASP_230 -3.02887 0.28165 3.88274 -0.11179 0.00979 0.34105 1.70747 -1.90998 -0.01469 -0.10558 -1.07356 -0.42104 0 0 0 0 0 -0.08583 0.00742 0 1.71246 0.01044 0 -2.3716 0.60447 0.60901 0.04357
ALA_231 -2.33082 0.19218 2.34446 -0.02492 0.00027 0 0.56875 -1.31106 -0 -0 -0.99066 -0.39426 0 0 0 0 0 -0.10466 0 0 0 -0.2265 0 1.8394 -0.48252 0.32769 -0.59265
ILE_232 -6.34199 0.72164 3.8972 -0.64906 0.42939 0.14866 1.89992 -2.31504 -0 -0 -0.90303 0.12837 0 0 0 0 0 -0.00831 0.00266 0.83827 0 -0.54122 0 0.73287 -0.28059 0.36097 -1.87928
HIS_233 -8.52607 0.63177 6.75756 -0.38671 0.01131 0.46383 2.70972 -3.40039 -0.01725 -0.15035 -2.97578 -0.15089 0 0 -0.3577 -0.72421 0 -0.04843 0.05748 0 1.89859 -0.07713 0 -0.45461 -0.00152 0.5692 -4.17159
GLY_234 -3.4749 0.6485 2.95514 -0.00031 0 0 1.32074 -1.72323 -0.02921 -0.12979 -1.67345 -0.18427 0 0 0 0 0 -0.05843 0 0 0 -1.51031 0 0.83697 -0.06564 0.45003 -2.63816
VAL_235 -2.61624 0.09108 2.84611 -0.29445 0.28114 0.07617 1.01636 -1.40635 -0 -0 -0.62679 -0.76024 0 0 0 0 0 0.03838 0.00221 0.1813 0 -0.1682 0 1.9342 0.33588 0.23565 1.16621
GLY_236 -3.26972 0.39646 2.58368 -0.00025 0 0 1.45378 -1.46799 -0.00328 -0.04226 -1.92313 -0.17965 0 0 0 0 0 -0.07055 0 0 0 -1.48422 0 0.83697 0.41675 0.19018 -2.56323
VAL_237 -8.57414 1.11204 3.70703 -0.31775 0.23264 0.06873 2.8828 -3.02135 -0.01674 -0.11135 -3.69929 -0.44168 0 0 0 0 0 0.02595 0.02837 0.21574 0 -0.39515 0 1.9342 -0.12357 0.35343 -6.1401
GLY_238 -4.14017 0.57096 2.59872 -0.00155 0 0 1.29858 -1.71376 -0.01756 -0.1145 -1.2254 -0.32275 0 0 0 0 0 -0.13642 0 0 0 -0.68349 0 0.83697 0.24672 0.42116 -2.38249
VAL_239 -7.78623 1.12086 1.61919 -0.27028 0.18875 0.05288 2.17364 -2.20445 -0.02385 -0.13005 -2.46898 0.04623 0 0 -0.69372 0 0 -0.06195 0.06837 0.15964 0 -0.53245 0 1.9342 0.23652 0.31174 -6.25995
ALA_240 -6.3541 0.85441 1.18625 -0.02545 0.00017 0 2.30712 -2.08539 -0.00053 -0.00142 -2.69233 -0.30866 0 0 0 0 0 -0.02905 0 0 0 0.21216 0 1.8394 -0.18872 0.3415 -4.94464
PHE_241 -11.9228 2.21845 2.54187 -0.67189 0.096 0.36833 2.83647 -3.22768 -0.02719 -0.18366 -2.39333 0.1357 0 0 0 0 0 0.19447 0.01665 0 1.96572 -0.29731 0 1.0402 -0.11855 0.77643 -6.65208
LYS_242 -6.30726 0.56043 7.34286 -0.52048 0.102 0.19249 3.80549 -3.04986 -0 -0 -4.37763 0.32152 0 0 -0.98846 -0.4082 0 -0.06291 0.20098 2.23717 0 -0.00063 0 -1.5107 -0.46042 1.10316 -1.82046
LYS_243 -3.85281 0.43297 4.09631 -0.46068 0.11246 0.29882 1.48781 -1.77603 -0.04507 -0.27817 -0.50369 -0.28036 0 0 0 0 0 -0.15955 0.04696 2.02271 0 -0.03412 0 -1.5107 -0.17756 0.68578 0.1051
GLY_244 -2.13541 0.62282 1.93432 -5e-05 0 0 0.56679 -0.85224 -0 -0 0.06893 -0.39575 0 0 0 0 0 -0.08088 0 0 0 0.14278 0 0.83697 0.26462 0.32823 1.30113
ARG_245 -5.98105 0.71665 6.41255 -1.04583 0.3184 0.68854 3.44718 -2.81036 -0 -0 -3.91459 -0.0539 0 0 0 -0.70856 0 0.07115 0.07318 1.75323 0 -0.22914 0 -1.2888 0.51941 1.25317 -0.77877
PRO_246 -4.10691 0.72701 3.50986 -0.08961 0.00019 0.05588 1.62519 -1.61318 -0 -0 -1.15692 0.71115 0 0 0 0 0 -0.06389 3e-05 0.59864 0 -0.45273 0 -2.4119 0.16063 1.22751 -1.27905
GLU_247 -4.23741 0.46132 5.06592 -0.3458 0.08779 0.42416 1.86945 -2.11929 -0.00125 -0.02481 -2.15685 -0.66263 0 0 0 0 0 -0.03842 0.00445 0 3.17997 -0.14657 0 -2.7348 -0.42728 0.21634 -1.58569
LEU_248 -8.8369 1.01535 3.61482 -0.49875 0.20964 0.12053 2.44817 -2.74078 -0 -0 -2.01152 0.14524 0 0 0 0 0 0.02607 0.07913 0.28423 0 -0.27054 0 0.18072 -0.31339 0.54476 -6.00322
VAL_249 -8.28838 0.86444 4.80525 -0.29971 0.19011 0.06689 2.35949 -3.31311 -0 -0 -1.89279 -0.07348 0 0 0 0 0 -0.0282 0.04103 0.03608 0 -0.27946 0 1.9342 -0.1082 0.71657 -3.26926
GLU_250 -4.44356 0.19675 5.08428 -0.21286 0.02319 0.28386 2.22006 -2.48519 -0.00125 -0.02481 -1.81218 -0.54707 0 0 0 0 0 0.01475 0.04223 0 3.03592 -0.23602 0 -2.7348 -0.21257 0.51419 -1.29507
LYS_251 -6.24904 0.32148 6.44041 -0.30338 0.02712 0.13446 2.82379 -2.86108 -0 -0 -3.0691 -0.03177 0 0 0 0 0 0.08885 0.00985 1.76882 0 -0.01534 0 -1.5107 -0.41325 0.30763 -2.53126
PHE_252 -11.2236 1.87394 2.61794 -0.46221 0.04665 0.17629 3.18625 -2.92227 -0 -0 -3.05704 -0.0141 0 0 0 0 0 0.03134 0.1286 0 3.79171 -0.02657 0 1.0402 -0.27904 0.67738 -4.41449
ASN_253 -7.94541 0.46233 8.85127 -0.19443 0.09158 0.29892 3.61252 -4.26321 -0.0432 -0.25736 -3.21294 -0.29346 0 0 -0.97964 0 0 0.02327 0.02687 0 1.44614 0.48549 0 -0.93687 7e-05 0.83935 -1.98873
ALA_254 -3.77118 0.16981 4.16745 -0.02054 0 0 2.42513 -2.31471 -0 -0 -2.2456 -0.36897 0 0 0 0 0 0.06946 0 0 0 -0.10876 0 1.8394 0.00439 0.34271 0.18861
ALA_255 -6.86766 0.99734 3.67434 -0.02166 0 0 3.1348 -2.93061 -0 -0 -2.27495 -0.3599 0 0 0 0 0 -0.00506 0 0 0 -0.22495 0 1.8394 -0.33865 0.45729 -2.92027
ILE_256 -8.75701 0.83624 5.15849 -0.47724 0.32588 0.09649 3.10093 -3.24068 -0 -0 -2.53332 -0.03296 0 0 0 0 0 -0.02988 0.01074 0.5288 0 -0.41918 0 0.73287 -0.23835 0.7035 -4.23469
LYS_257 -5.69791 0.48925 7.70285 -0.37414 0.05777 0.25533 3.46388 -3.33579 -0.01659 -0.04343 -5.62464 0.3593 0 0 0 0 0 0.02901 0.02275 2.34763 0 0.01308 0 -1.5107 -0.17575 0.59035 -1.44775
ALA_258 -5.14766 0.25203 5.0163 -0.02217 0 0 2.76626 -2.82122 -0 -0 -2.46965 -0.34997 0 0 0 0 0 0.00706 0 0 0 -0.29835 0 1.8394 -0.45734 0.38894 -1.29636
ILE_259 -9.93264 1.41175 4.64688 -0.50201 0.46937 0.09163 3.23071 -3.44355 -2e-05 -0.00034 -3.14518 0.1583 0 0 0 0 0 -0.01489 0.00251 0.49513 0 -0.43672 0 0.73287 -0.21822 0.50267 -5.95175
ARG_260 -6.99297 0.43433 6.06141 -0.86092 0.24122 0.48791 2.15152 -2.92566 -0.03972 -0.28203 -1.94748 0.26918 0 0 0 0 0 -0.01331 0.12561 3.03066 0 0.01072 0 -1.2888 0.01942 0.59026 -0.92863
LYS_261 -3.41769 0.1781 3.80792 -0.2996 0.02135 0.13053 1.48878 -1.70761 -0 -0 -1.02743 -0.01148 0 0 0 0 0 -0.06458 0.04459 1.72312 0 -0.05233 0 -1.5107 -0.30247 0.40522 -0.59428
ASN_262 -3.0898 0.14703 3.68729 -0.19605 0.03786 0.30937 1.50558 -1.73088 -0 -0 -1.15317 -0.45539 0 0 0 0 0 -0.04281 0.00055 0 1.98523 -0.41351 0 -0.93687 -0.65243 0.28415 -0.71385
GLY_263 -2.98684 0.2245 4.05888 -5e-05 0 0 2.07075 -1.91773 -0 -0 -1.93828 -0.39116 0 0 0 0 0 -0.18847 0 0 0 -1.43062 0 0.83697 -0.93772 0.31515 -2.28461
LYS_264 -6.39401 0.53748 6.88461 -0.29934 0.02701 0.13266 3.67842 -3.09383 -0.01492 -0.12765 -3.49777 -0.10233 0 0 0 -0.62842 0 -0.04543 0.02721 1.8102 0 -0.06507 0 -1.5107 -0.7902 0.37915 -3.09294
TYR_265 -10.5638 1.26779 6.06331 -0.84179 0.03337 0.30587 3.72883 -3.72908 -0 -0 -2.30465 -0.3228 0 0 -0.61239 0 0 0.05638 0.37774 0 1.86628 -0.34832 0.05989 1.2797 -0.23662 0.3314 -3.58886
LYS_266 -5.3394 0.65314 7.79981 -0.74029 0.10504 0.69299 3.55099 -3.35851 -2e-05 -0.00034 -5.35338 0.08684 0 0 0 -0.79062 0 -0.02537 0.26153 2.94502 0 0.05138 0 -1.5107 -0.12059 0.54234 -0.55015
GLU_267 -4.56519 0.15451 5.60743 -0.22264 0.03626 0.32032 1.86403 -2.46103 -0.01492 -0.12765 -1.07039 -0.6257 0 0 0 0 0 0.05597 0.0024 0 3.03407 -0.28393 0 -2.7348 -0.43196 0.51599 -0.94723
ILE_268 -8.71339 0.98335 4.05652 -0.47462 0.26837 0.0931 2.87427 -2.95991 -0 -0 -2.35946 0.03586 0 0 0 0 0 -0.0445 0.01076 0.60333 0 -0.49704 0 0.73287 -0.29659 0.57246 -5.11462
ASN_269 -7.53598 0.66693 6.30842 -0.17568 0.00612 0.26071 3.90097 -3.52656 -0 -0 -3.47582 -0.37061 0 0 0 0 0 -0.07036 0.00043 0 1.43635 0.28419 0 -0.93687 0.03984 1.03059 -2.15733
ASP_270 -3.75626 0.46092 6.57314 -0.11716 0.02986 0.36785 2.98002 -2.67489 -0 -0 -5.79124 -0.33491 0 0 0 -0.79062 0 -0.07919 0.13334 0 1.84672 -0.02767 0 -2.3716 -0.09078 0.86072 -2.78175
LYS_271 -4.25076 0.42651 3.8381 -0.32582 0.0481 0.18049 1.61366 -1.79828 -0 -0 -1.46277 -0.20592 0 0 0 0 0 0.10145 0.00909 1.76815 0 -0.12634 0 -1.5107 -0.30069 0.40421 -1.59153
TYR_272 -10.5558 0.98936 5.2444 -0.66009 0.06792 0.40201 3.10424 -3.3013 -0 -0 -3.12702 -0.07415 0 0 0 -0.41216 0 0.05714 0.04226 0 2.13083 -0.33057 0.00929 1.2797 0.18681 0.74767 -4.19942
PHE_273 -8.40524 1.47441 0.98219 -0.72193 0.07896 0.44331 1.92604 -1.67152 -0 -0 -1.07616 0.38558 0 0 0 0 0 0.07502 0.46792 0 2.32892 -0.3213 0 1.0402 0.22448 1.43917 -1.32993
ASP_274 -1.37394 0.38599 2.78001 -0.2834 0.11424 0.96674 0.71498 -1.07942 -0 -0 -3.55572 -3.44947 0 0 0 0 0 0.12271 0.23627 0 2.56518 -0.31725 0 -2.3716 -0.08282 1.09897 -3.52853
PHE_275 -4.28945 0.43676 2.83721 -0.6159 0.02138 -0.05377 1.61039 -1.65905 -4e-05 -0.00046 -0.47876 -0.42765 0 0 0 0 0 -0.02094 0.37255 0 1.9179 -0.38996 0 1.0402 0.30132 0.69456 1.29629
ASP_276 -4.02719 0.57 5.49512 -0.24868 0.08371 0.82333 2.95132 -2.54394 -0.00145 -0.02022 -4.28814 -1.0075 0 0 -1.89391 0 0 -0.04224 0.0413 0 1.85832 -0.85067 0 -2.3716 0.1458 1.00445 -4.32221
ALA_277 -5.1794 0.67946 2.73043 -0.02548 0.00047 0 2.53734 -2.12789 -0 -0 -1.85213 -0.41664 0 0 0 0 0 -0.02145 0 0 0 -0.26544 0 1.8394 -0.37425 0.96604 -1.50952
TYR_278 -10.2379 1.22305 7.12055 -0.96744 0.07766 0.41448 2.50964 -3.87516 -0.00678 -0.08148 -3.23551 -0.16537 0 0 -1.13194 0 0 0.30872 0.42441 0 2.75402 -0.32052 0.0617 1.2797 0.24906 0.92253 -2.67662
SER_279 -2.78807 0.36546 3.89285 -0.01345 0 0.03014 1.08101 -1.70461 -0.01743 -0.15709 -2.32778 -0.98193 0 0 -0.69137 0 0 -0.09684 0.04605 0.19756 0 0.33186 0.63329 -0.77834 1.48308 0.65774 -0.83788
ALA_280 -2.58495 0.13461 3.42659 -0.02272 0 0 1.63745 -1.68132 -0.00592 -0.07778 -2.30207 -0.17942 0 0 -0.28454 0 0 0.01727 0 0 0 -0.08041 0 1.8394 0.71865 0.22308 0.77792
GLU_281 -2.4633 0.25825 2.23797 -0.4892 0.24213 1.58038 0.28991 -1.12163 -0.0237 -0.14469 -0.24169 -2.53589 0 0 0 0 0 -0.06251 0.03193 0 4.40903 -0.03752 0 -2.7348 -0.55268 0.25411 -1.1039
ASN:CtermProteinFull_282 -3.63935 0.1281 5.00682 -0.20002 0.05644 0.39576 2.29097 -2.05189 -0.00087 -0.0037 -2.80178 -0.55556 0 0 -1.71528 0 0 0 1e-05 0 1.92181 0 0 -0.93687 -0.33171 0.38073 -2.05637
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14975 DOMAINID 14963 MODEL 4 SSGCID - BrabA.17285.c Solute-binding protein glutamate receptor
MODEL     4
REMARK    Rerank model04.pdb score: 378.733 tmscore: 0.63469 6mldA_206 prob: 100 ident: 35.71
SSBOND     CYS A   82    CYS A   89                                       2.02  
ATOM      1  N   MET A   1      16.564   5.671 -21.598  1.00 19.320          N  
ATOM      2  CA  MET A   1      16.372   5.298 -22.995  1.00 19.300          C  
ATOM      3  C   MET A   1      17.542   4.514 -23.595  1.00 19.390          C  
ATOM      4  O   MET A   1      17.326   3.534 -24.303  1.00 19.650          O  
ATOM      5  CB  MET A   1      16.113   6.541 -23.851  1.00 27.030          C  
ATOM      6  CG  MET A   1      14.780   7.261 -23.582  1.00 27.030          C  
ATOM      7  SD  MET A   1      13.324   6.197 -23.801  1.00 27.030          S  
ATOM      8  CE  MET A   1      13.307   5.896 -25.571  1.00 27.030          C  
ATOM      9 1H   MET A   1      15.668   5.906 -21.195  1.00 23.180          H  
ATOM     10 2H   MET A   1      16.954   4.888 -21.096  1.00 23.180          H  
ATOM     11 3H   MET A   1      17.179   6.468 -21.525  1.00 23.180          H  
ATOM     12  HA  MET A   1      15.497   4.651 -23.050  1.00 23.160          H  
ATOM     13 1HB  MET A   1      16.906   7.264 -23.675  1.00 32.430          H  
ATOM     14 2HB  MET A   1      16.163   6.272 -24.904  1.00 32.430          H  
ATOM     15 1HG  MET A   1      14.766   7.659 -22.570  1.00 32.430          H  
ATOM     16 2HG  MET A   1      14.688   8.103 -24.271  1.00 32.430          H  
ATOM     17 1HE  MET A   1      12.455   5.264 -25.821  1.00 32.430          H  
ATOM     18 2HE  MET A   1      13.223   6.845 -26.103  1.00 32.430          H  
ATOM     19 3HE  MET A   1      14.223   5.390 -25.872  1.00 32.430          H  
ATOM     20  N   ARG A   2      18.785   4.942 -23.327  1.00 19.310          N  
ATOM     21  CA  ARG A   2      19.959   4.279 -23.918  1.00 19.510          C  
ATOM     22  C   ARG A   2      20.906   3.615 -22.912  1.00 19.620          C  
ATOM     23  O   ARG A   2      22.081   3.406 -23.213  1.00 19.780          O  
ATOM     24  CB  ARG A   2      20.757   5.270 -24.755  1.00 27.230          C  
ATOM     25  CG  ARG A   2      20.050   5.770 -26.010  1.00 27.230          C  
ATOM     26  CD  ARG A   2      20.850   6.820 -26.713  1.00 27.230          C  
ATOM     27  NE  ARG A   2      20.252   7.206 -27.996  1.00 27.230          N  
ATOM     28  CZ  ARG A   2      19.232   8.084 -28.171  1.00 27.230          C  
ATOM     29  NH1 ARG A   2      18.680   8.698 -27.142  1.00 27.230          N  
ATOM     30  NH2 ARG A   2      18.788   8.326 -29.394  1.00 27.230          N  
ATOM     31  H   ARG A   2      18.944   5.744 -22.736  1.00 23.170          H  
ATOM     32  HA  ARG A   2      19.599   3.499 -24.590  1.00 23.410          H  
ATOM     33 1HB  ARG A   2      21.012   6.136 -24.148  1.00 32.680          H  
ATOM     34 2HB  ARG A   2      21.691   4.809 -25.075  1.00 32.680          H  
ATOM     35 1HG  ARG A   2      19.900   4.937 -26.695  1.00 32.680          H  
ATOM     36 2HG  ARG A   2      19.084   6.188 -25.738  1.00 32.680          H  
ATOM     37 1HD  ARG A   2      20.937   7.706 -26.086  1.00 32.680          H  
ATOM     38 2HD  ARG A   2      21.848   6.427 -26.911  1.00 32.680          H  
ATOM     39  HE  ARG A   2      20.633   6.768 -28.827  1.00 32.680          H  
ATOM     40 1HH1 ARG A   2      19.013   8.525 -26.208  1.00 32.680          H  
ATOM     41 2HH1 ARG A   2      17.922   9.351 -27.289  1.00 32.680          H  
ATOM     42 1HH2 ARG A   2      19.208   7.859 -30.187  1.00 32.680          H  
ATOM     43 2HH2 ARG A   2      18.031   8.978 -29.540  1.00 32.680          H  
ATOM     44  N   LEU A   3      20.427   3.333 -21.708  1.00 19.650          N  
ATOM     45  CA  LEU A   3      21.270   2.703 -20.699  1.00 19.850          C  
ATOM     46  C   LEU A   3      21.687   1.300 -21.110  1.00 20.060          C  
ATOM     47  O   LEU A   3      20.862   0.488 -21.539  1.00 20.370          O  
ATOM     48  CB  LEU A   3      20.533   2.619 -19.341  1.00 27.710          C  
ATOM     49  CG  LEU A   3      21.345   2.038 -18.101  1.00 27.710          C  
ATOM     50  CD1 LEU A   3      22.478   2.988 -17.710  1.00 27.710          C  
ATOM     51  CD2 LEU A   3      20.402   1.833 -16.923  1.00 27.710          C  
ATOM     52  H   LEU A   3      19.461   3.519 -21.504  1.00 23.580          H  
ATOM     53  HA  LEU A   3      22.167   3.307 -20.587  1.00 23.820          H  
ATOM     54 1HB  LEU A   3      20.196   3.616 -19.073  1.00 33.250          H  
ATOM     55 2HB  LEU A   3      19.658   1.990 -19.474  1.00 33.250          H  
ATOM     56  HG  LEU A   3      21.782   1.076 -18.366  1.00 33.250          H  
ATOM     57 1HD1 LEU A   3      23.021   2.575 -16.855  1.00 33.250          H  
ATOM     58 2HD1 LEU A   3      23.167   3.117 -18.534  1.00 33.250          H  
ATOM     59 3HD1 LEU A   3      22.061   3.954 -17.432  1.00 33.250          H  
ATOM     60 1HD2 LEU A   3      20.957   1.424 -16.073  1.00 33.250          H  
ATOM     61 2HD2 LEU A   3      19.959   2.785 -16.636  1.00 33.250          H  
ATOM     62 3HD2 LEU A   3      19.619   1.137 -17.203  1.00 33.250          H  
ATOM     63  N   ASN A   4      22.966   0.994 -20.945  1.00 19.970          N  
ATOM     64  CA  ASN A   4      23.448  -0.351 -21.199  1.00 20.270          C  
ATOM     65  C   ASN A   4      23.058  -1.147 -19.959  1.00 20.230          C  
ATOM     66  O   ASN A   4      23.528  -0.862 -18.854  1.00 19.830          O  
ATOM     67  CB  ASN A   4      24.944  -0.371 -21.468  1.00 28.260          C  
ATOM     68  CG  ASN A   4      25.455  -1.734 -21.893  1.00 28.260          C  
ATOM     69  OD1 ASN A   4      24.931  -2.773 -21.481  1.00 28.260          O  
ATOM     70  ND2 ASN A   4      26.470  -1.739 -22.728  1.00 28.260          N  
ATOM     71  H   ASN A   4      23.617   1.707 -20.649  1.00 23.960          H  
ATOM     72  HA  ASN A   4      22.922  -0.776 -22.055  1.00 24.320          H  
ATOM     73 1HB  ASN A   4      25.181   0.352 -22.249  1.00 33.910          H  
ATOM     74 2HB  ASN A   4      25.476  -0.067 -20.566  1.00 33.910          H  
ATOM     75 1HD2 ASN A   4      26.850  -2.608 -23.053  1.00 33.910          H  
ATOM     76 2HD2 ASN A   4      26.862  -0.875 -23.046  1.00 33.910          H  
ATOM     77  N   GLN A   5      22.148  -2.104 -20.110  1.00 20.780          N  
ATOM     78  CA  GLN A   5      21.611  -2.821 -18.954  1.00 20.950          C  
ATOM     79  C   GLN A   5      22.562  -3.879 -18.389  1.00 21.050          C  
ATOM     80  O   GLN A   5      22.328  -5.086 -18.492  1.00 21.110          O  
ATOM     81  CB  GLN A   5      20.281  -3.482 -19.320  1.00 29.260          C  
ATOM     82  CG  GLN A   5      19.172  -2.513 -19.752  1.00 29.260          C  
ATOM     83  CD  GLN A   5      18.671  -1.616 -18.638  1.00 29.260          C  
ATOM     84  OE1 GLN A   5      18.728  -1.964 -17.455  1.00 29.260          O  
ATOM     85  NE2 GLN A   5      18.144  -0.462 -19.017  1.00 29.260          N  
ATOM     86  H   GLN A   5      21.814  -2.310 -21.041  1.00 24.940          H  
ATOM     87  HA  GLN A   5      21.429  -2.092 -18.161  1.00 25.140          H  
ATOM     88 1HB  GLN A   5      20.443  -4.187 -20.133  1.00 35.110          H  
ATOM     89 2HB  GLN A   5      19.916  -4.049 -18.463  1.00 35.110          H  
ATOM     90 1HG  GLN A   5      19.560  -1.865 -20.541  1.00 35.110          H  
ATOM     91 2HG  GLN A   5      18.329  -3.090 -20.127  1.00 35.110          H  
ATOM     92 1HE2 GLN A   5      17.767   0.165 -18.334  1.00 35.110          H  
ATOM     93 2HE2 GLN A   5      18.104  -0.222 -19.992  1.00 35.110          H  
ATOM     94  N   LYS A   6      23.621  -3.386 -17.770  1.00 21.190          N  
ATOM     95  CA  LYS A   6      24.668  -4.175 -17.142  1.00 21.430          C  
ATOM     96  C   LYS A   6      24.277  -4.458 -15.698  1.00 21.090          C  
ATOM     97  O   LYS A   6      23.476  -3.726 -15.107  1.00 21.330          O  
ATOM     98  CB  LYS A   6      26.014  -3.438 -17.139  1.00 29.910          C  
ATOM     99  CG  LYS A   6      26.607  -3.143 -18.494  1.00 29.910          C  
ATOM    100  CD  LYS A   6      27.971  -2.462 -18.337  1.00 29.910          C  
ATOM    101  CE  LYS A   6      28.614  -2.132 -19.673  1.00 29.910          C  
ATOM    102  NZ  LYS A   6      29.958  -1.492 -19.498  1.00 29.910          N  
ATOM    103  H   LYS A   6      23.687  -2.370 -17.795  1.00 25.430          H  
ATOM    104  HA  LYS A   6      24.767  -5.123 -17.670  1.00 25.720          H  
ATOM    105 1HB  LYS A   6      25.915  -2.497 -16.612  1.00 35.890          H  
ATOM    106 2HB  LYS A   6      26.743  -4.032 -16.594  1.00 35.890          H  
ATOM    107 1HG  LYS A   6      26.707  -4.062 -19.071  1.00 35.890          H  
ATOM    108 2HG  LYS A   6      25.934  -2.474 -19.026  1.00 35.890          H  
ATOM    109 1HD  LYS A   6      27.843  -1.535 -17.776  1.00 35.890          H  
ATOM    110 2HD  LYS A   6      28.641  -3.114 -17.778  1.00 35.890          H  
ATOM    111 1HE  LYS A   6      28.727  -3.046 -20.253  1.00 35.890          H  
ATOM    112 2HE  LYS A   6      27.970  -1.447 -20.216  1.00 35.890          H  
ATOM    113 1HZ  LYS A   6      30.356  -1.283 -20.403  1.00 35.890          H  
ATOM    114 2HZ  LYS A   6      29.859  -0.635 -18.970  1.00 35.890          H  
ATOM    115 3HZ  LYS A   6      30.571  -2.123 -19.001  1.00 35.890          H  
ATOM    116  N   ILE A   7      24.953  -5.420 -15.082  1.00 20.610          N  
ATOM    117  CA  ILE A   7      24.704  -5.780 -13.687  1.00 20.360          C  
ATOM    118  C   ILE A   7      24.850  -4.582 -12.757  1.00 19.620          C  
ATOM    119  O   ILE A   7      24.098  -4.443 -11.793  1.00 19.320          O  
ATOM    120  CB  ILE A   7      25.666  -6.905 -13.234  1.00 28.600          C  
ATOM    121  CG1 ILE A   7      25.295  -8.213 -13.982  1.00 28.600          C  
ATOM    122  CG2 ILE A   7      25.607  -7.097 -11.684  1.00 28.600          C  
ATOM    123  CD1 ILE A   7      26.326  -9.325 -13.872  1.00 28.600          C  
ATOM    124  H   ILE A   7      25.618  -5.957 -15.622  1.00 24.730          H  
ATOM    125  HA  ILE A   7      23.681  -6.146 -13.607  1.00 24.430          H  
ATOM    126  HB  ILE A   7      26.683  -6.644 -13.517  1.00 34.320          H  
ATOM    127 1HG1 ILE A   7      24.351  -8.584 -13.583  1.00 34.320          H  
ATOM    128 2HG1 ILE A   7      25.156  -7.987 -15.035  1.00 34.320          H  
ATOM    129 1HG2 ILE A   7      26.288  -7.879 -11.376  1.00 34.320          H  
ATOM    130 2HG2 ILE A   7      25.888  -6.185 -11.168  1.00 34.320          H  
ATOM    131 3HG2 ILE A   7      24.590  -7.368 -11.391  1.00 34.320          H  
ATOM    132 1HD1 ILE A   7      25.975 -10.193 -14.431  1.00 34.320          H  
ATOM    133 2HD1 ILE A   7      27.275  -8.986 -14.291  1.00 34.320          H  
ATOM    134 3HD1 ILE A   7      26.473  -9.610 -12.837  1.00 34.320          H  
ATOM    135  N   ARG A   8      25.854  -3.750 -13.015  1.00 19.430          N  
ATOM    136  CA  ARG A   8      26.145  -2.588 -12.191  1.00 18.830          C  
ATOM    137  C   ARG A   8      25.695  -1.263 -12.850  1.00 18.530          C  
ATOM    138  O   ARG A   8      26.294  -0.215 -12.617  1.00 18.480          O  
ATOM    139  CB  ARG A   8      27.633  -2.569 -11.869  1.00 26.600          C  
ATOM    140  CG  ARG A   8      28.070  -3.762 -11.004  1.00 26.600          C  
ATOM    141  CD  ARG A   8      29.548  -3.871 -10.851  1.00 26.600          C  
ATOM    142  NE  ARG A   8      29.927  -5.029 -10.008  1.00 26.600          N  
ATOM    143  CZ  ARG A   8      29.968  -6.320 -10.415  1.00 26.600          C  
ATOM    144  NH1 ARG A   8      29.661  -6.680 -11.650  1.00 26.600          N  
ATOM    145  NH2 ARG A   8      30.331  -7.215  -9.531  1.00 26.600          N  
ATOM    146  H   ARG A   8      26.436  -3.934 -13.819  1.00 23.320          H  
ATOM    147  HA  ARG A   8      25.606  -2.701 -11.251  1.00 22.600          H  
ATOM    148 1HB  ARG A   8      28.209  -2.589 -12.791  1.00 31.920          H  
ATOM    149 2HB  ARG A   8      27.895  -1.659 -11.334  1.00 31.920          H  
ATOM    150 1HG  ARG A   8      27.637  -3.656 -10.008  1.00 31.920          H  
ATOM    151 2HG  ARG A   8      27.705  -4.674 -11.453  1.00 31.920          H  
ATOM    152 1HD  ARG A   8      30.021  -3.976 -11.824  1.00 31.920          H  
ATOM    153 2HD  ARG A   8      29.920  -2.964 -10.366  1.00 31.920          H  
ATOM    154  HE  ARG A   8      30.197  -4.869  -9.020  1.00 31.920          H  
ATOM    155 1HH1 ARG A   8      29.389  -5.988 -12.327  1.00 31.920          H  
ATOM    156 2HH1 ARG A   8      29.704  -7.653 -11.918  1.00 31.920          H  
ATOM    157 1HH2 ARG A   8      30.566  -6.878  -8.585  1.00 31.920          H  
ATOM    158 2HH2 ARG A   8      30.385  -8.191  -9.771  1.00 31.920          H  
ATOM    159  N   SER A   9      24.685  -1.320 -13.734  1.00 18.470          N  
ATOM    160  CA  SER A   9      24.154  -0.137 -14.443  1.00 18.310          C  
ATOM    161  C   SER A   9      23.193   0.766 -13.655  1.00 17.670          C  
ATOM    162  O   SER A   9      22.854   1.861 -14.109  1.00 17.630          O  
ATOM    163  CB  SER A   9      23.430  -0.578 -15.690  1.00 25.700          C  
ATOM    164  OG  SER A   9      22.269  -1.313 -15.374  1.00 25.700          O  
ATOM    165  H   SER A   9      24.246  -2.217 -13.948  1.00 22.160          H  
ATOM    166  HA  SER A   9      25.006   0.473 -14.743  1.00 21.970          H  
ATOM    167 1HB  SER A   9      23.162   0.288 -16.273  1.00 30.840          H  
ATOM    168 2HB  SER A   9      24.086  -1.164 -16.289  1.00 30.840          H  
ATOM    169  HG  SER A   9      22.569  -2.217 -15.141  1.00 30.840          H  
ATOM    170  N   GLY A  10      22.743   0.316 -12.489  1.00 17.310          N  
ATOM    171  CA  GLY A  10      21.775   1.063 -11.688  1.00 16.820          C  
ATOM    172  C   GLY A  10      22.449   2.044 -10.738  1.00 16.260          C  
ATOM    173  O   GLY A  10      23.598   2.456 -10.935  1.00 16.180          O  
ATOM    174  H   GLY A  10      23.071  -0.581 -12.173  1.00 20.770          H  
ATOM    175 1HA  GLY A  10      21.097   1.603 -12.350  1.00 20.180          H  
ATOM    176 2HA  GLY A  10      21.164   0.367 -11.112  1.00 20.180          H  
ATOM    177  N   ASN A  11      21.740   2.448  -9.685  1.00 15.980          N  
ATOM    178  CA  ASN A  11      22.286   3.449  -8.780  1.00 15.530          C  
ATOM    179  C   ASN A  11      23.177   2.767  -7.761  1.00 14.740          C  
ATOM    180  O   ASN A  11      22.825   2.591  -6.593  1.00 14.750          O  
ATOM    181  CB  ASN A  11      21.167   4.233  -8.140  1.00 21.920          C  
ATOM    182  CG  ASN A  11      21.636   5.431  -7.374  1.00 21.920          C  
ATOM    183  OD1 ASN A  11      22.832   5.627  -7.118  1.00 21.920          O  
ATOM    184  ND2 ASN A  11      20.701   6.267  -7.013  1.00 21.920          N  
ATOM    185  H   ASN A  11      20.821   2.049  -9.473  1.00 19.180          H  
ATOM    186  HA  ASN A  11      22.912   4.138  -9.349  1.00 18.640          H  
ATOM    187 1HB  ASN A  11      20.480   4.569  -8.916  1.00 26.310          H  
ATOM    188 2HB  ASN A  11      20.606   3.577  -7.495  1.00 26.310          H  
ATOM    189 1HD2 ASN A  11      20.933   7.093  -6.509  1.00 26.310          H  
ATOM    190 2HD2 ASN A  11      19.742   6.080  -7.241  1.00 26.310          H  
ATOM    191  N   GLN A  12      24.337   2.362  -8.244  1.00 14.190          N  
ATOM    192  CA  GLN A  12      25.264   1.586  -7.464  1.00 13.580          C  
ATOM    193  C   GLN A  12      25.921   2.384  -6.339  1.00 12.660          C  
ATOM    194  O   GLN A  12      26.572   3.410  -6.591  1.00 12.280          O  
ATOM    195  CB  GLN A  12      26.320   0.998  -8.388  1.00 19.260          C  
ATOM    196  CG  GLN A  12      25.785  -0.052  -9.319  1.00 19.260          C  
ATOM    197  CD  GLN A  12      25.544  -1.367  -8.612  1.00 19.260          C  
ATOM    198  OE1 GLN A  12      26.512  -1.947  -8.119  1.00 19.260          O  
ATOM    199  NE2 GLN A  12      24.304  -1.837  -8.534  1.00 19.260          N  
ATOM    200  H   GLN A  12      24.506   2.569  -9.234  1.00 17.030          H  
ATOM    201  HA  GLN A  12      24.679   0.767  -7.072  1.00 16.300          H  
ATOM    202 1HB  GLN A  12      26.767   1.789  -8.993  1.00 23.110          H  
ATOM    203 2HB  GLN A  12      27.115   0.544  -7.802  1.00 23.110          H  
ATOM    204 1HG  GLN A  12      24.850   0.287  -9.764  1.00 23.110          H  
ATOM    205 2HG  GLN A  12      26.526  -0.206 -10.088  1.00 23.110          H  
ATOM    206 1HE2 GLN A  12      24.124  -2.722  -8.070  1.00 23.110          H  
ATOM    207 2HE2 GLN A  12      23.539  -1.335  -8.932  1.00 23.110          H  
ATOM    208  N   PRO A  13      25.888   1.864  -5.100  1.00 12.430          N  
ATOM    209  CA  PRO A  13      26.403   2.478  -3.900  1.00 11.770          C  
ATOM    210  C   PRO A  13      27.887   2.679  -3.915  1.00 10.970          C  
ATOM    211  O   PRO A  13      28.392   3.500  -3.151  1.00 10.540          O  
ATOM    212  CB  PRO A  13      26.031   1.500  -2.817  1.00 17.660          C  
ATOM    213  CG  PRO A  13      25.886   0.172  -3.511  1.00 17.660          C  
ATOM    214  CD  PRO A  13      25.350   0.495  -4.867  1.00 17.660          C  
ATOM    215  HA  PRO A  13      25.901   3.434  -3.751  1.00 14.120          H  
ATOM    216 1HB  PRO A  13      26.852   1.513  -2.108  1.00 21.190          H  
ATOM    217 2HB  PRO A  13      25.141   1.836  -2.297  1.00 21.190          H  
ATOM    218 1HG  PRO A  13      26.854  -0.357  -3.555  1.00 21.190          H  
ATOM    219 2HG  PRO A  13      25.206  -0.488  -2.966  1.00 21.190          H  
ATOM    220 1HD  PRO A  13      25.776  -0.260  -5.560  1.00 21.190          H  
ATOM    221 2HD  PRO A  13      24.243   0.496  -4.860  1.00 21.190          H  
ATOM    222  N   GLU A  14      28.584   1.952  -4.804  1.00 10.960          N  
ATOM    223  CA  GLU A  14      30.033   1.999  -4.925  1.00 10.470          C  
ATOM    224  C   GLU A  14      30.561   3.411  -5.049  1.00  9.980          C  
ATOM    225  O   GLU A  14      31.717   3.655  -4.728  1.00  9.820          O  
ATOM    226  CB  GLU A  14      30.516   1.200  -6.139  1.00 14.850          C  
ATOM    227  CG  GLU A  14      30.155   1.808  -7.495  1.00 14.850          C  
ATOM    228  CD  GLU A  14      30.626   0.980  -8.656  1.00 14.850          C  
ATOM    229  OE1 GLU A  14      31.285  -0.012  -8.438  1.00 14.850          O  
ATOM    230  OE2 GLU A  14      30.350   1.354  -9.766  1.00 14.850          O  
ATOM    231  H   GLU A  14      28.095   1.312  -5.412  1.00 13.150          H  
ATOM    232  HA  GLU A  14      30.463   1.553  -4.025  1.00 12.560          H  
ATOM    233 1HB  GLU A  14      31.603   1.111  -6.098  1.00 17.820          H  
ATOM    234 2HB  GLU A  14      30.101   0.192  -6.098  1.00 17.820          H  
ATOM    235 1HG  GLU A  14      29.080   1.938  -7.556  1.00 17.820          H  
ATOM    236 2HG  GLU A  14      30.613   2.789  -7.581  1.00 17.820          H  
ATOM    237  N   GLN A  15      29.720   4.372  -5.449  1.00  9.960          N  
ATOM    238  CA  GLN A  15      30.175   5.748  -5.576  1.00  9.790          C  
ATOM    239  C   GLN A  15      30.757   6.270  -4.248  1.00  9.370          C  
ATOM    240  O   GLN A  15      31.662   7.110  -4.244  1.00  9.190          O  
ATOM    241  CB  GLN A  15      29.019   6.630  -6.089  1.00 13.770          C  
ATOM    242  CG  GLN A  15      27.796   6.752  -5.153  1.00 13.770          C  
ATOM    243  CD  GLN A  15      26.638   7.561  -5.805  1.00 13.770          C  
ATOM    244  OE1 GLN A  15      26.600   8.807  -5.793  1.00 13.770          O  
ATOM    245  NE2 GLN A  15      25.687   6.840  -6.397  1.00 13.770          N  
ATOM    246  H   GLN A  15      28.760   4.107  -5.702  1.00 11.950          H  
ATOM    247  HA  GLN A  15      30.972   5.774  -6.321  1.00 11.750          H  
ATOM    248 1HB  GLN A  15      29.389   7.636  -6.280  1.00 16.530          H  
ATOM    249 2HB  GLN A  15      28.661   6.229  -7.038  1.00 16.530          H  
ATOM    250 1HG  GLN A  15      27.421   5.749  -4.935  1.00 16.530          H  
ATOM    251 2HG  GLN A  15      28.086   7.241  -4.231  1.00 16.530          H  
ATOM    252 1HE2 GLN A  15      24.918   7.306  -6.850  1.00 16.530          H  
ATOM    253 2HE2 GLN A  15      25.742   5.828  -6.405  1.00 16.530          H  
ATOM    254  N   MET A  16      30.317   5.695  -3.122  1.00  9.440          N  
ATOM    255  CA  MET A  16      30.747   6.084  -1.782  1.00  9.300          C  
ATOM    256  C   MET A  16      32.227   5.796  -1.547  1.00  8.960          C  
ATOM    257  O   MET A  16      32.817   6.281  -0.587  1.00  8.820          O  
ATOM    258  CB  MET A  16      29.894   5.377  -0.723  1.00 13.080          C  
ATOM    259  CG  MET A  16      30.202   3.889  -0.508  1.00 13.080          C  
ATOM    260  SD  MET A  16      29.072   3.096   0.675  1.00 13.080          S  
ATOM    261  CE  MET A  16      29.798   1.469   0.725  1.00 13.080          C  
ATOM    262  H   MET A  16      29.609   4.958  -3.201  1.00 11.330          H  
ATOM    263  HA  MET A  16      30.609   7.155  -1.668  1.00 11.160          H  
ATOM    264 1HB  MET A  16      30.007   5.887   0.235  1.00 15.690          H  
ATOM    265 2HB  MET A  16      28.843   5.454  -1.009  1.00 15.690          H  
ATOM    266 1HG  MET A  16      30.165   3.351  -1.450  1.00 15.690          H  
ATOM    267 2HG  MET A  16      31.212   3.793  -0.108  1.00 15.690          H  
ATOM    268 1HE  MET A  16      29.254   0.854   1.421  1.00 15.690          H  
ATOM    269 2HE  MET A  16      29.764   1.022  -0.270  1.00 15.690          H  
ATOM    270 3HE  MET A  16      30.835   1.548   1.057  1.00 15.690          H  
ATOM    271  N   ARG A  17      32.850   4.990  -2.407  1.00  9.080          N  
ATOM    272  CA  ARG A  17      34.260   4.655  -2.258  1.00  9.040          C  
ATOM    273  C   ARG A  17      35.142   5.885  -2.430  1.00  8.350          C  
ATOM    274  O   ARG A  17      36.305   5.884  -2.031  1.00  8.090          O  
ATOM    275  CB  ARG A  17      34.685   3.608  -3.270  1.00 12.670          C  
ATOM    276  CG  ARG A  17      34.790   4.075  -4.730  1.00 12.670          C  
ATOM    277  CD  ARG A  17      34.930   2.904  -5.624  1.00 12.670          C  
ATOM    278  NE  ARG A  17      36.136   2.144  -5.326  1.00 12.670          N  
ATOM    279  CZ  ARG A  17      37.371   2.339  -5.857  1.00 12.670          C  
ATOM    280  NH1 ARG A  17      37.592   3.282  -6.770  1.00 12.670          N  
ATOM    281  NH2 ARG A  17      38.364   1.562  -5.446  1.00 12.670          N  
ATOM    282  H   ARG A  17      32.332   4.599  -3.199  1.00 10.900          H  
ATOM    283  HA  ARG A  17      34.415   4.251  -1.258  1.00 10.850          H  
ATOM    284 1HB  ARG A  17      35.655   3.204  -2.982  1.00 15.210          H  
ATOM    285 2HB  ARG A  17      33.976   2.779  -3.248  1.00 15.210          H  
ATOM    286 1HG  ARG A  17      33.917   4.650  -5.019  1.00 15.210          H  
ATOM    287 2HG  ARG A  17      35.680   4.691  -4.845  1.00 15.210          H  
ATOM    288 1HD  ARG A  17      34.069   2.245  -5.476  1.00 15.210          H  
ATOM    289 2HD  ARG A  17      34.956   3.222  -6.661  1.00 15.210          H  
ATOM    290  HE  ARG A  17      36.047   1.412  -4.593  1.00 15.210          H  
ATOM    291 1HH1 ARG A  17      36.838   3.873  -7.085  1.00 15.210          H  
ATOM    292 2HH1 ARG A  17      38.518   3.408  -7.153  1.00 15.210          H  
ATOM    293 1HH2 ARG A  17      38.170   0.824  -4.733  1.00 15.210          H  
ATOM    294 2HH2 ARG A  17      39.291   1.673  -5.815  1.00 15.210          H  
ATOM    295  N   GLY A  18      34.601   6.940  -3.050  1.00  8.320          N  
ATOM    296  CA  GLY A  18      35.356   8.158  -3.268  1.00  8.010          C  
ATOM    297  C   GLY A  18      35.252   9.120  -2.084  1.00  7.700          C  
ATOM    298  O   GLY A  18      35.787  10.230  -2.141  1.00  7.490          O  
ATOM    299  H   GLY A  18      33.626   6.897  -3.371  1.00  9.980          H  
ATOM    300 1HA  GLY A  18      36.402   7.904  -3.437  1.00  9.610          H  
ATOM    301 2HA  GLY A  18      35.005   8.647  -4.174  1.00  9.610          H  
ATOM    302  N   LEU A  19      34.546   8.718  -1.026  1.00  7.920          N  
ATOM    303  CA  LEU A  19      34.375   9.561   0.138  1.00  7.880          C  
ATOM    304  C   LEU A  19      35.385   9.205   1.210  1.00  7.110          C  
ATOM    305  O   LEU A  19      35.421   8.082   1.710  1.00  7.020          O  
ATOM    306  CB  LEU A  19      32.965   9.388   0.718  1.00 11.050          C  
ATOM    307  CG  LEU A  19      32.610  10.182   2.005  1.00 11.050          C  
ATOM    308  CD1 LEU A  19      32.624  11.698   1.738  1.00 11.050          C  
ATOM    309  CD2 LEU A  19      31.259   9.743   2.443  1.00 11.050          C  
ATOM    310  H   LEU A  19      34.109   7.792  -1.014  1.00  9.500          H  
ATOM    311  HA  LEU A  19      34.532  10.596  -0.158  1.00  9.460          H  
ATOM    312 1HB  LEU A  19      32.234   9.638  -0.037  1.00 13.260          H  
ATOM    313 2HB  LEU A  19      32.835   8.331   0.952  1.00 13.260          H  
ATOM    314  HG  LEU A  19      33.330   9.970   2.789  1.00 13.260          H  
ATOM    315 1HD1 LEU A  19      32.352  12.228   2.651  1.00 13.260          H  
ATOM    316 2HD1 LEU A  19      33.607  12.022   1.421  1.00 13.260          H  
ATOM    317 3HD1 LEU A  19      31.902  11.933   0.959  1.00 13.260          H  
ATOM    318 1HD2 LEU A  19      30.966  10.274   3.333  1.00 13.260          H  
ATOM    319 2HD2 LEU A  19      30.568   9.952   1.644  1.00 13.260          H  
ATOM    320 3HD2 LEU A  19      31.265   8.671   2.640  1.00 13.260          H  
ATOM    321  N   GLU A  20      36.188  10.175   1.596  1.00  6.820          N  
ATOM    322  CA  GLU A  20      37.180   9.971   2.638  1.00  6.410          C  
ATOM    323  C   GLU A  20      36.436   9.534   3.895  1.00  6.070          C  
ATOM    324  O   GLU A  20      35.405  10.127   4.215  1.00  5.900          O  
ATOM    325  CB  GLU A  20      37.951  11.270   2.906  1.00  9.140          C  
ATOM    326  CG  GLU A  20      39.147  11.137   3.854  1.00  9.140          C  
ATOM    327  CD  GLU A  20      39.835  12.457   4.133  1.00  9.140          C  
ATOM    328  OE1 GLU A  20      39.322  13.481   3.718  1.00  9.140          O  
ATOM    329  OE2 GLU A  20      40.868  12.439   4.773  1.00  9.140          O  
ATOM    330  H   GLU A  20      36.113  11.075   1.139  1.00  8.180          H  
ATOM    331  HA  GLU A  20      37.869   9.182   2.335  1.00  7.690          H  
ATOM    332 1HB  GLU A  20      38.325  11.665   1.962  1.00 10.970          H  
ATOM    333 2HB  GLU A  20      37.277  12.014   3.322  1.00 10.970          H  
ATOM    334 1HG  GLU A  20      38.824  10.716   4.787  1.00 10.970          H  
ATOM    335 2HG  GLU A  20      39.865  10.450   3.412  1.00 10.970          H  
ATOM    336  N   MET A  21      36.948   8.545   4.638  1.00  6.140          N  
ATOM    337  CA  MET A  21      36.253   8.107   5.861  1.00  6.110          C  
ATOM    338  C   MET A  21      36.055   9.287   6.818  1.00  6.040          C  
ATOM    339  O   MET A  21      35.009   9.415   7.466  1.00  5.900          O  
ATOM    340  CB  MET A  21      37.035   6.989   6.540  1.00  8.570          C  
ATOM    341  CG  MET A  21      37.032   5.680   5.759  1.00  8.570          C  
ATOM    342  SD  MET A  21      38.116   4.418   6.459  1.00  8.570          S  
ATOM    343  CE  MET A  21      37.284   3.882   7.941  1.00  8.570          C  
ATOM    344  H   MET A  21      37.794   8.085   4.333  1.00  7.370          H  
ATOM    345  HA  MET A  21      35.268   7.729   5.583  1.00  7.330          H  
ATOM    346 1HB  MET A  21      38.069   7.297   6.687  1.00 10.280          H  
ATOM    347 2HB  MET A  21      36.605   6.802   7.521  1.00 10.280          H  
ATOM    348 1HG  MET A  21      36.015   5.286   5.729  1.00 10.280          H  
ATOM    349 2HG  MET A  21      37.340   5.866   4.734  1.00 10.280          H  
ATOM    350 1HE  MET A  21      37.880   3.108   8.420  1.00 10.280          H  
ATOM    351 2HE  MET A  21      37.160   4.717   8.625  1.00 10.280          H  
ATOM    352 3HE  MET A  21      36.321   3.481   7.685  1.00 10.280          H  
ATOM    353  N   ARG A  22      37.072  10.150   6.888  1.00  6.300          N  
ATOM    354  CA  ARG A  22      37.024  11.358   7.697  1.00  6.450          C  
ATOM    355  C   ARG A  22      35.916  12.262   7.157  1.00  6.010          C  
ATOM    356  O   ARG A  22      35.255  12.965   7.922  1.00  5.920          O  
ATOM    357  CB  ARG A  22      38.346  12.095   7.657  1.00  8.970          C  
ATOM    358  CG  ARG A  22      39.500  11.364   8.310  1.00  8.970          C  
ATOM    359  CD  ARG A  22      40.747  12.171   8.304  1.00  8.970          C  
ATOM    360  NE  ARG A  22      41.879  11.387   8.774  1.00  8.970          N  
ATOM    361  CZ  ARG A  22      42.730  10.671   7.988  1.00  8.970          C  
ATOM    362  NH1 ARG A  22      42.601  10.641   6.661  1.00  8.970          N  
ATOM    363  NH2 ARG A  22      43.711   9.986   8.562  1.00  8.970          N  
ATOM    364  H   ARG A  22      37.899   9.939   6.350  1.00  7.560          H  
ATOM    365  HA  ARG A  22      36.793  11.088   8.728  1.00  7.740          H  
ATOM    366 1HB  ARG A  22      38.611  12.308   6.636  1.00 10.760          H  
ATOM    367 2HB  ARG A  22      38.236  13.050   8.165  1.00 10.760          H  
ATOM    368 1HG  ARG A  22      39.246  11.132   9.343  1.00 10.760          H  
ATOM    369 2HG  ARG A  22      39.694  10.440   7.769  1.00 10.760          H  
ATOM    370 1HD  ARG A  22      40.956  12.536   7.303  1.00 10.760          H  
ATOM    371 2HD  ARG A  22      40.624  13.021   8.975  1.00 10.760          H  
ATOM    372  HE  ARG A  22      42.038  11.365   9.773  1.00 10.760          H  
ATOM    373 1HH1 ARG A  22      41.862  11.174   6.169  1.00 10.760          H  
ATOM    374 2HH1 ARG A  22      43.249  10.101   6.108  1.00 10.760          H  
ATOM    375 1HH2 ARG A  22      43.818  10.000   9.568  1.00 10.760          H  
ATOM    376 2HH2 ARG A  22      44.352   9.447   7.998  1.00 10.760          H  
ATOM    377  N   GLY A  23      35.738  12.247   5.829  1.00  5.860          N  
ATOM    378  CA  GLY A  23      34.730  13.008   5.113  1.00  5.700          C  
ATOM    379  C   GLY A  23      33.382  12.589   5.641  1.00  5.300          C  
ATOM    380  O   GLY A  23      32.591  13.419   6.073  1.00  5.180          O  
ATOM    381  H   GLY A  23      36.325  11.641   5.268  1.00  7.030          H  
ATOM    382 1HA  GLY A  23      34.882  14.074   5.259  1.00  6.840          H  
ATOM    383 2HA  GLY A  23      34.800  12.793   4.047  1.00  6.840          H  
ATOM    384  N   PHE A  24      33.122  11.288   5.663  1.00  5.270          N  
ATOM    385  CA  PHE A  24      31.841  10.803   6.164  1.00  5.230          C  
ATOM    386  C   PHE A  24      31.549  11.388   7.536  1.00  5.150          C  
ATOM    387  O   PHE A  24      30.442  11.883   7.776  1.00  5.070          O  
ATOM    388  CB  PHE A  24      31.805   9.276   6.253  1.00  7.340          C  
ATOM    389  CG  PHE A  24      30.527   8.752   6.865  1.00  7.340          C  
ATOM    390  CD1 PHE A  24      29.368   8.673   6.122  1.00  7.340          C  
ATOM    391  CD2 PHE A  24      30.486   8.342   8.201  1.00  7.340          C  
ATOM    392  CE1 PHE A  24      28.211   8.210   6.687  1.00  7.340          C  
ATOM    393  CE2 PHE A  24      29.319   7.873   8.764  1.00  7.340          C  
ATOM    394  CZ  PHE A  24      28.176   7.807   8.002  1.00  7.340          C  
ATOM    395  H   PHE A  24      33.833  10.657   5.278  1.00  6.320          H  
ATOM    396  HA  PHE A  24      31.058  11.134   5.485  1.00  6.280          H  
ATOM    397 1HB  PHE A  24      31.925   8.844   5.263  1.00  8.810          H  
ATOM    398 2HB  PHE A  24      32.637   8.930   6.858  1.00  8.810          H  
ATOM    399  HD1 PHE A  24      29.373   8.986   5.081  1.00  8.810          H  
ATOM    400  HD2 PHE A  24      31.392   8.398   8.808  1.00  8.810          H  
ATOM    401  HE1 PHE A  24      27.323   8.167   6.089  1.00  8.810          H  
ATOM    402  HE2 PHE A  24      29.308   7.560   9.812  1.00  8.810          H  
ATOM    403  HZ  PHE A  24      27.253   7.440   8.434  1.00  8.810          H  
ATOM    404  N   LYS A  25      32.529  11.317   8.441  1.00  5.340          N  
ATOM    405  CA  LYS A  25      32.350  11.846   9.787  1.00  5.530          C  
ATOM    406  C   LYS A  25      32.077  13.375   9.766  1.00  5.280          C  
ATOM    407  O   LYS A  25      31.208  13.860  10.504  1.00  5.240          O  
ATOM    408  CB  LYS A  25      33.576  11.476  10.623  1.00  7.670          C  
ATOM    409  CG  LYS A  25      33.649   9.953  10.901  1.00  7.670          C  
ATOM    410  CD  LYS A  25      34.903   9.527  11.676  1.00  7.670          C  
ATOM    411  CE  LYS A  25      34.945   7.985  11.835  1.00  7.670          C  
ATOM    412  NZ  LYS A  25      36.191   7.509  12.522  1.00  7.670          N  
ATOM    413  H   LYS A  25      33.411  10.865   8.171  1.00  6.410          H  
ATOM    414  HA  LYS A  25      31.480  11.359  10.229  1.00  6.640          H  
ATOM    415 1HB  LYS A  25      34.483  11.778  10.101  1.00  9.200          H  
ATOM    416 2HB  LYS A  25      33.545  12.000  11.576  1.00  9.200          H  
ATOM    417 1HG  LYS A  25      32.759   9.654  11.467  1.00  9.200          H  
ATOM    418 2HG  LYS A  25      33.635   9.423   9.947  1.00  9.200          H  
ATOM    419 1HD  LYS A  25      35.794   9.855  11.137  1.00  9.200          H  
ATOM    420 2HD  LYS A  25      34.900   9.989  12.663  1.00  9.200          H  
ATOM    421 1HE  LYS A  25      34.079   7.663  12.414  1.00  9.200          H  
ATOM    422 2HE  LYS A  25      34.896   7.529  10.844  1.00  9.200          H  
ATOM    423 1HZ  LYS A  25      36.183   6.465  12.602  1.00  9.200          H  
ATOM    424 2HZ  LYS A  25      36.998   7.787  11.989  1.00  9.200          H  
ATOM    425 3HZ  LYS A  25      36.247   7.909  13.445  1.00  9.200          H  
ATOM    426  N   ARG A  26      32.788  14.129   8.905  1.00  5.280          N  
ATOM    427  CA  ARG A  26      32.552  15.573   8.769  1.00  5.320          C  
ATOM    428  C   ARG A  26      31.136  15.868   8.247  1.00  5.000          C  
ATOM    429  O   ARG A  26      30.467  16.793   8.730  1.00  4.990          O  
ATOM    430  CB  ARG A  26      33.563  16.230   7.828  1.00  7.430          C  
ATOM    431  CG  ARG A  26      35.001  16.359   8.363  1.00  7.430          C  
ATOM    432  CD  ARG A  26      35.837  17.290   7.519  1.00  7.430          C  
ATOM    433  NE  ARG A  26      36.073  16.797   6.138  1.00  7.430          N  
ATOM    434  CZ  ARG A  26      37.109  16.008   5.731  1.00  7.430          C  
ATOM    435  NH1 ARG A  26      38.027  15.597   6.573  1.00  7.430          N  
ATOM    436  NH2 ARG A  26      37.207  15.652   4.458  1.00  7.430          N  
ATOM    437  H   ARG A  26      33.546  13.683   8.375  1.00  6.340          H  
ATOM    438  HA  ARG A  26      32.657  16.028   9.753  1.00  6.380          H  
ATOM    439 1HB  ARG A  26      33.616  15.651   6.911  1.00  8.920          H  
ATOM    440 2HB  ARG A  26      33.214  17.225   7.563  1.00  8.920          H  
ATOM    441 1HG  ARG A  26      34.973  16.746   9.380  1.00  8.920          H  
ATOM    442 2HG  ARG A  26      35.475  15.386   8.365  1.00  8.920          H  
ATOM    443 1HD  ARG A  26      35.321  18.248   7.445  1.00  8.920          H  
ATOM    444 2HD  ARG A  26      36.799  17.450   8.000  1.00  8.920          H  
ATOM    445  HE  ARG A  26      35.410  17.085   5.432  1.00  8.920          H  
ATOM    446 1HH1 ARG A  26      37.985  15.853   7.544  1.00  8.920          H  
ATOM    447 2HH1 ARG A  26      38.795  15.030   6.220  1.00  8.920          H  
ATOM    448 1HH2 ARG A  26      36.521  15.964   3.786  1.00  8.920          H  
ATOM    449 2HH2 ARG A  26      37.995  15.050   4.151  1.00  8.920          H  
ATOM    450  N   ILE A  27      30.679  15.062   7.278  1.00  4.920          N  
ATOM    451  CA  ILE A  27      29.351  15.205   6.697  1.00  4.960          C  
ATOM    452  C   ILE A  27      28.326  14.945   7.772  1.00  4.830          C  
ATOM    453  O   ILE A  27      27.322  15.655   7.843  1.00  4.850          O  
ATOM    454  CB  ILE A  27      29.100  14.236   5.500  1.00  6.930          C  
ATOM    455  CG1 ILE A  27      30.058  14.563   4.272  1.00  6.930          C  
ATOM    456  CG2 ILE A  27      27.591  14.258   5.070  1.00  6.930          C  
ATOM    457  CD1 ILE A  27      29.926  15.941   3.662  1.00  6.930          C  
ATOM    458  H   ILE A  27      31.316  14.352   6.918  1.00  5.900          H  
ATOM    459  HA  ILE A  27      29.221  16.226   6.362  1.00  5.950          H  
ATOM    460  HB  ILE A  27      29.350  13.224   5.816  1.00  8.310          H  
ATOM    461 1HG1 ILE A  27      31.074  14.460   4.593  1.00  8.310          H  
ATOM    462 2HG1 ILE A  27      29.874  13.825   3.504  1.00  8.310          H  
ATOM    463 1HG2 ILE A  27      27.433  13.557   4.255  1.00  8.310          H  
ATOM    464 2HG2 ILE A  27      26.953  13.968   5.902  1.00  8.310          H  
ATOM    465 3HG2 ILE A  27      27.304  15.255   4.743  1.00  8.310          H  
ATOM    466 1HD1 ILE A  27      30.630  16.032   2.835  1.00  8.310          H  
ATOM    467 2HD1 ILE A  27      28.921  16.096   3.293  1.00  8.310          H  
ATOM    468 3HD1 ILE A  27      30.154  16.703   4.400  1.00  8.310          H  
ATOM    469  N   ALA A  28      28.549  13.914   8.585  1.00  4.900          N  
ATOM    470  CA  ALA A  28      27.635  13.608   9.660  1.00  5.110          C  
ATOM    471  C   ALA A  28      27.521  14.782  10.627  1.00  4.910          C  
ATOM    472  O   ALA A  28      26.413  15.208  10.963  1.00  4.950          O  
ATOM    473  CB  ALA A  28      28.118  12.355  10.380  1.00  7.070          C  
ATOM    474  H   ALA A  28      29.360  13.314   8.417  1.00  5.880          H  
ATOM    475  HA  ALA A  28      26.661  13.433   9.247  1.00  6.130          H  
ATOM    476 1HB  ALA A  28      27.437  12.099  11.182  1.00  8.480          H  
ATOM    477 2HB  ALA A  28      28.177  11.531   9.674  1.00  8.480          H  
ATOM    478 3HB  ALA A  28      29.100  12.534  10.797  1.00  8.480          H  
ATOM    479  N   ALA A  29      28.639  15.410  10.996  1.00  4.870          N  
ATOM    480  CA  ALA A  29      28.530  16.547  11.900  1.00  4.990          C  
ATOM    481  C   ALA A  29      27.697  17.674  11.281  1.00  4.710          C  
ATOM    482  O   ALA A  29      26.834  18.277  11.938  1.00  4.770          O  
ATOM    483  CB  ALA A  29      29.913  17.060  12.243  1.00  6.940          C  
ATOM    484  H   ALA A  29      29.554  15.038  10.713  1.00  5.840          H  
ATOM    485  HA  ALA A  29      28.028  16.212  12.807  1.00  5.990          H  
ATOM    486 1HB  ALA A  29      29.833  17.893  12.937  1.00  8.330          H  
ATOM    487 2HB  ALA A  29      30.490  16.254  12.699  1.00  8.330          H  
ATOM    488 3HB  ALA A  29      30.411  17.389  11.331  1.00  8.330          H  
ATOM    489  N   CYS A  30      27.925  17.917   9.990  1.00  4.600          N  
ATOM    490  CA  CYS A  30      27.235  18.981   9.286  1.00  4.660          C  
ATOM    491  C   CYS A  30      25.740  18.696   9.200  1.00  4.560          C  
ATOM    492  O   CYS A  30      24.907  19.593   9.402  1.00  4.630          O  
ATOM    493  CB  CYS A  30      27.790  19.093   7.869  1.00  6.500          C  
ATOM    494  SG  CYS A  30      29.504  19.655   7.793  1.00  6.500          S  
ATOM    495  H   CYS A  30      28.659  17.384   9.513  1.00  5.520          H  
ATOM    496  HA  CYS A  30      27.393  19.916   9.822  1.00  5.590          H  
ATOM    497 1HB  CYS A  30      27.731  18.126   7.375  1.00  7.800          H  
ATOM    498 2HB  CYS A  30      27.180  19.789   7.298  1.00  7.800          H  
ATOM    499  HG  CYS A  30      30.045  18.493   8.251  1.00  7.800          H  
ATOM    500  N   ALA A  31      25.408  17.433   8.905  1.00  4.610          N  
ATOM    501  CA  ALA A  31      24.037  16.996   8.781  1.00  4.910          C  
ATOM    502  C   ALA A  31      23.294  17.170  10.096  1.00  4.860          C  
ATOM    503  O   ALA A  31      22.178  17.686  10.112  1.00  5.050          O  
ATOM    504  CB  ALA A  31      24.010  15.559   8.324  1.00  6.750          C  
ATOM    505  H   ALA A  31      26.154  16.761   8.710  1.00  5.530          H  
ATOM    506  HA  ALA A  31      23.553  17.616   8.027  1.00  5.890          H  
ATOM    507 1HB  ALA A  31      22.997  15.274   8.182  1.00  8.100          H  
ATOM    508 2HB  ALA A  31      24.548  15.475   7.378  1.00  8.100          H  
ATOM    509 3HB  ALA A  31      24.496  14.934   9.078  1.00  8.100          H  
ATOM    510  N   VAL A  32      23.951  16.867  11.222  1.00  4.800          N  
ATOM    511  CA  VAL A  32      23.290  17.003  12.517  1.00  5.050          C  
ATOM    512  C   VAL A  32      22.843  18.429  12.732  1.00  4.810          C  
ATOM    513  O   VAL A  32      21.709  18.669  13.165  1.00  4.970          O  
ATOM    514  CB  VAL A  32      24.214  16.590  13.692  1.00  6.970          C  
ATOM    515  CG1 VAL A  32      23.562  16.969  15.043  1.00  6.970          C  
ATOM    516  CG2 VAL A  32      24.452  15.085  13.676  1.00  6.970          C  
ATOM    517  H   VAL A  32      24.873  16.423  11.140  1.00  5.760          H  
ATOM    518  HA  VAL A  32      22.421  16.366  12.529  1.00  6.060          H  
ATOM    519  HB  VAL A  32      25.166  17.114  13.594  1.00  8.360          H  
ATOM    520 1HG1 VAL A  32      24.225  16.673  15.855  1.00  8.360          H  
ATOM    521 2HG1 VAL A  32      23.392  18.042  15.106  1.00  8.360          H  
ATOM    522 3HG1 VAL A  32      22.608  16.448  15.144  1.00  8.360          H  
ATOM    523 1HG2 VAL A  32      25.112  14.814  14.495  1.00  8.360          H  
ATOM    524 2HG2 VAL A  32      23.520  14.578  13.800  1.00  8.360          H  
ATOM    525 3HG2 VAL A  32      24.903  14.782  12.745  1.00  8.360          H  
ATOM    526  N   ILE A  33      23.717  19.379  12.418  1.00  4.600          N  
ATOM    527  CA  ILE A  33      23.373  20.778  12.597  1.00  4.700          C  
ATOM    528  C   ILE A  33      22.197  21.182  11.702  1.00  4.580          C  
ATOM    529  O   ILE A  33      21.265  21.851  12.169  1.00  4.720          O  
ATOM    530  CB  ILE A  33      24.596  21.667  12.285  1.00  6.540          C  
ATOM    531  CG1 ILE A  33      25.684  21.420  13.371  1.00  6.540          C  
ATOM    532  CG2 ILE A  33      24.169  23.163  12.236  1.00  6.540          C  
ATOM    533  CD1 ILE A  33      27.061  21.978  13.035  1.00  6.540          C  
ATOM    534  H   ILE A  33      24.654  19.096  12.102  1.00  5.520          H  
ATOM    535  HA  ILE A  33      23.084  20.931  13.632  1.00  5.640          H  
ATOM    536  HB  ILE A  33      25.021  21.376  11.324  1.00  7.850          H  
ATOM    537 1HG1 ILE A  33      25.350  21.865  14.305  1.00  7.850          H  
ATOM    538 2HG1 ILE A  33      25.789  20.344  13.519  1.00  7.850          H  
ATOM    539 1HG2 ILE A  33      25.025  23.788  12.015  1.00  7.850          H  
ATOM    540 2HG2 ILE A  33      23.422  23.324  11.461  1.00  7.850          H  
ATOM    541 3HG2 ILE A  33      23.749  23.453  13.201  1.00  7.850          H  
ATOM    542 1HD1 ILE A  33      27.748  21.745  13.848  1.00  7.850          H  
ATOM    543 2HD1 ILE A  33      27.421  21.513  12.113  1.00  7.850          H  
ATOM    544 3HD1 ILE A  33      27.016  23.051  12.905  1.00  7.850          H  
ATOM    545  N   ALA A  34      22.259  20.826  10.413  1.00  4.530          N  
ATOM    546  CA  ALA A  34      21.191  21.189   9.483  1.00  4.790          C  
ATOM    547  C   ALA A  34      19.845  20.567   9.861  1.00  4.870          C  
ATOM    548  O   ALA A  34      18.792  21.214   9.790  1.00  5.110          O  
ATOM    549  CB  ALA A  34      21.567  20.740   8.086  1.00  6.600          C  
ATOM    550  H   ALA A  34      23.074  20.295  10.080  1.00  5.440          H  
ATOM    551  HA  ALA A  34      21.082  22.272   9.503  1.00  5.750          H  
ATOM    552 1HB  ALA A  34      20.789  21.034   7.387  1.00  7.920          H  
ATOM    553 2HB  ALA A  34      22.513  21.200   7.802  1.00  7.920          H  
ATOM    554 3HB  ALA A  34      21.676  19.652   8.078  1.00  7.920          H  
ATOM    555  N   GLY A  35      19.883  19.309  10.270  1.00  4.860          N  
ATOM    556  CA  GLY A  35      18.695  18.594  10.662  1.00  5.260          C  
ATOM    557  C   GLY A  35      18.076  19.241  11.876  1.00  5.200          C  
ATOM    558  O   GLY A  35      16.890  19.576  11.886  1.00  5.430          O  
ATOM    559  H   GLY A  35      20.776  18.815  10.291  1.00  5.830          H  
ATOM    560 1HA  GLY A  35      17.986  18.593   9.840  1.00  6.310          H  
ATOM    561 2HA  GLY A  35      18.946  17.569  10.864  1.00  6.310          H  
ATOM    562  N   PHE A  36      18.863  19.447  12.923  1.00  5.070          N  
ATOM    563  CA  PHE A  36      18.275  20.055  14.092  1.00  5.280          C  
ATOM    564  C   PHE A  36      17.660  21.408  13.730  1.00  5.090          C  
ATOM    565  O   PHE A  36      16.582  21.746  14.220  1.00  5.300          O  
ATOM    566  CB  PHE A  36      19.215  20.187  15.268  1.00  7.310          C  
ATOM    567  CG  PHE A  36      18.407  20.660  16.437  1.00  7.310          C  
ATOM    568  CD1 PHE A  36      17.569  19.753  17.106  1.00  7.310          C  
ATOM    569  CD2 PHE A  36      18.421  21.977  16.850  1.00  7.310          C  
ATOM    570  CE1 PHE A  36      16.777  20.162  18.142  1.00  7.310          C  
ATOM    571  CE2 PHE A  36      17.624  22.385  17.899  1.00  7.310          C  
ATOM    572  CZ  PHE A  36      16.802  21.478  18.540  1.00  7.310          C  
ATOM    573  H   PHE A  36      19.849  19.164  12.904  1.00  6.080          H  
ATOM    574  HA  PHE A  36      17.468  19.408  14.424  1.00  6.340          H  
ATOM    575 1HB  PHE A  36      19.675  19.227  15.501  1.00  8.770          H  
ATOM    576 2HB  PHE A  36      20.003  20.909  15.046  1.00  8.770          H  
ATOM    577  HD1 PHE A  36      17.537  18.707  16.784  1.00  8.770          H  
ATOM    578  HD2 PHE A  36      19.060  22.696  16.333  1.00  8.770          H  
ATOM    579  HE1 PHE A  36      16.123  19.446  18.641  1.00  8.770          H  
ATOM    580  HE2 PHE A  36      17.634  23.429  18.217  1.00  8.770          H  
ATOM    581  HZ  PHE A  36      16.173  21.812  19.355  1.00  8.770          H  
ATOM    582  N   ALA A  37      18.320  22.207  12.884  1.00  4.870          N  
ATOM    583  CA  ALA A  37      17.745  23.497  12.527  1.00  4.980          C  
ATOM    584  C   ALA A  37      16.324  23.321  11.957  1.00  5.080          C  
ATOM    585  O   ALA A  37      15.452  24.164  12.217  1.00  5.270          O  
ATOM    586  CB  ALA A  37      18.631  24.198  11.514  1.00  6.930          C  
ATOM    587  H   ALA A  37      19.239  21.940  12.511  1.00  5.840          H  
ATOM    588  HA  ALA A  37      17.682  24.101  13.429  1.00  5.980          H  
ATOM    589 1HB  ALA A  37      18.210  25.169  11.269  1.00  8.310          H  
ATOM    590 2HB  ALA A  37      19.629  24.325  11.936  1.00  8.310          H  
ATOM    591 3HB  ALA A  37      18.696  23.593  10.614  1.00  8.310          H  
ATOM    592  N   ALA A  38      16.091  22.248  11.174  1.00  5.150          N  
ATOM    593  CA  ALA A  38      14.757  21.937  10.648  1.00  5.580          C  
ATOM    594  C   ALA A  38      13.775  21.653  11.800  1.00  5.740          C  
ATOM    595  O   ALA A  38      12.597  22.030  11.722  1.00  6.040          O  
ATOM    596  CB  ALA A  38      14.816  20.756   9.703  1.00  7.640          C  
ATOM    597  H   ALA A  38      16.882  21.630  10.942  1.00  6.180          H  
ATOM    598  HA  ALA A  38      14.402  22.807  10.103  1.00  6.700          H  
ATOM    599 1HB  ALA A  38      13.835  20.552   9.309  1.00  9.170          H  
ATOM    600 2HB  ALA A  38      15.500  20.981   8.888  1.00  9.170          H  
ATOM    601 3HB  ALA A  38      15.167  19.898  10.233  1.00  9.170          H  
ATOM    602  N   ILE A  39      14.262  21.004  12.873  1.00  5.720          N  
ATOM    603  CA  ILE A  39      13.433  20.719  14.054  1.00  6.140          C  
ATOM    604  C   ILE A  39      13.017  22.035  14.670  1.00  6.030          C  
ATOM    605  O   ILE A  39      11.860  22.217  15.057  1.00  6.390          O  
ATOM    606  CB  ILE A  39      14.163  19.886  15.145  1.00  8.430          C  
ATOM    607  CG1 ILE A  39      14.533  18.477  14.658  1.00  8.430          C  
ATOM    608  CG2 ILE A  39      13.342  19.828  16.430  1.00  8.430          C  
ATOM    609  CD1 ILE A  39      13.373  17.558  14.293  1.00  8.430          C  
ATOM    610  H   ILE A  39      15.249  20.710  12.839  1.00  6.860          H  
ATOM    611  HA  ILE A  39      12.530  20.198  13.735  1.00  7.370          H  
ATOM    612  HB  ILE A  39      15.090  20.367  15.395  1.00 10.110          H  
ATOM    613 1HG1 ILE A  39      15.167  18.586  13.796  1.00 10.110          H  
ATOM    614 2HG1 ILE A  39      15.107  17.988  15.445  1.00 10.110          H  
ATOM    615 1HG2 ILE A  39      13.899  19.269  17.178  1.00 10.110          H  
ATOM    616 2HG2 ILE A  39      13.164  20.827  16.802  1.00 10.110          H  
ATOM    617 3HG2 ILE A  39      12.388  19.343  16.250  1.00 10.110          H  
ATOM    618 1HD1 ILE A  39      13.768  16.601  13.980  1.00 10.110          H  
ATOM    619 2HD1 ILE A  39      12.727  17.389  15.148  1.00 10.110          H  
ATOM    620 3HD1 ILE A  39      12.784  17.973  13.481  1.00 10.110          H  
ATOM    621  N   GLY A  40      13.988  22.938  14.777  1.00  5.720          N  
ATOM    622  CA  GLY A  40      13.785  24.266  15.319  1.00  5.900          C  
ATOM    623  C   GLY A  40      12.672  24.968  14.555  1.00  5.890          C  
ATOM    624  O   GLY A  40      11.728  25.489  15.158  1.00  6.170          O  
ATOM    625  H   GLY A  40      14.924  22.654  14.471  1.00  6.860          H  
ATOM    626 1HA  GLY A  40      13.538  24.200  16.377  1.00  7.080          H  
ATOM    627 2HA  GLY A  40      14.712  24.832  15.227  1.00  7.080          H  
ATOM    628  N   ALA A  41      12.787  24.988  13.225  1.00  5.770          N  
ATOM    629  CA  ALA A  41      11.787  25.626  12.384  1.00  6.100          C  
ATOM    630  C   ALA A  41      10.398  25.027  12.591  1.00  6.450          C  
ATOM    631  O   ALA A  41       9.410  25.759  12.739  1.00  6.750          O  
ATOM    632  CB  ALA A  41      12.184  25.454  10.938  1.00  8.410          C  
ATOM    633  H   ALA A  41      13.621  24.567  12.800  1.00  6.920          H  
ATOM    634  HA  ALA A  41      11.751  26.685  12.629  1.00  7.320          H  
ATOM    635 1HB  ALA A  41      11.465  25.928  10.294  1.00 10.090          H  
ATOM    636 2HB  ALA A  41      13.165  25.896  10.775  1.00 10.090          H  
ATOM    637 3HB  ALA A  41      12.221  24.402  10.719  1.00 10.090          H  
ATOM    638  N   ALA A  42      10.307  23.698  12.703  1.00  6.600          N  
ATOM    639  CA  ALA A  42       9.000  23.103  12.944  1.00  7.260          C  
ATOM    640  C   ALA A  42       8.435  23.576  14.297  1.00  7.430          C  
ATOM    641  O   ALA A  42       7.269  23.963  14.401  1.00  7.920          O  
ATOM    642  CB  ALA A  42       9.104  21.590  12.902  1.00  9.900          C  
ATOM    643  H   ALA A  42      11.130  23.103  12.549  1.00  7.920          H  
ATOM    644  HA  ALA A  42       8.324  23.435  12.155  1.00  8.710          H  
ATOM    645 1HB  ALA A  42       8.124  21.150  13.060  1.00 11.880          H  
ATOM    646 2HB  ALA A  42       9.495  21.279  11.932  1.00 11.880          H  
ATOM    647 3HB  ALA A  42       9.785  21.255  13.685  1.00 11.880          H  
ATOM    648  N   ARG A  43       9.289  23.634  15.329  1.00  7.200          N  
ATOM    649  CA  ARG A  43       8.875  24.081  16.665  1.00  7.600          C  
ATOM    650  C   ARG A  43       8.420  25.544  16.652  1.00  7.380          C  
ATOM    651  O   ARG A  43       7.507  25.936  17.382  1.00  7.630          O  
ATOM    652  CB  ARG A  43       9.997  23.881  17.674  1.00 10.480          C  
ATOM    653  CG  ARG A  43      10.276  22.417  18.022  1.00 10.480          C  
ATOM    654  CD  ARG A  43      11.431  22.263  18.939  1.00 10.480          C  
ATOM    655  NE  ARG A  43      11.710  20.850  19.217  1.00 10.480          N  
ATOM    656  CZ  ARG A  43      12.757  20.378  19.937  1.00 10.480          C  
ATOM    657  NH1 ARG A  43      13.623  21.208  20.480  1.00 10.480          N  
ATOM    658  NH2 ARG A  43      12.910  19.067  20.093  1.00 10.480          N  
ATOM    659  H   ARG A  43      10.245  23.287  15.193  1.00  8.640          H  
ATOM    660  HA  ARG A  43       8.033  23.466  16.980  1.00  9.120          H  
ATOM    661 1HB  ARG A  43      10.917  24.302  17.279  1.00 12.580          H  
ATOM    662 2HB  ARG A  43       9.762  24.410  18.595  1.00 12.580          H  
ATOM    663 1HG  ARG A  43       9.401  21.997  18.512  1.00 12.580          H  
ATOM    664 2HG  ARG A  43      10.480  21.856  17.115  1.00 12.580          H  
ATOM    665 1HD  ARG A  43      12.313  22.703  18.472  1.00 12.580          H  
ATOM    666 2HD  ARG A  43      11.218  22.766  19.880  1.00 12.580          H  
ATOM    667  HE  ARG A  43      11.074  20.166  18.822  1.00 12.580          H  
ATOM    668 1HH1 ARG A  43      13.512  22.204  20.369  1.00 12.580          H  
ATOM    669 2HH1 ARG A  43      14.396  20.844  21.016  1.00 12.580          H  
ATOM    670 1HH2 ARG A  43      12.255  18.419  19.670  1.00 12.580          H  
ATOM    671 2HH2 ARG A  43      13.690  18.694  20.622  1.00 12.580          H  
ATOM    672  N   ALA A  44       9.024  26.329  15.760  1.00  7.090          N  
ATOM    673  CA  ALA A  44       8.754  27.748  15.557  1.00  7.140          C  
ATOM    674  C   ALA A  44       7.492  27.997  14.722  1.00  6.690          C  
ATOM    675  O   ALA A  44       7.140  29.154  14.479  1.00  6.950          O  
ATOM    676  CB  ALA A  44       9.938  28.407  14.870  1.00  9.980          C  
ATOM    677  H   ALA A  44       9.816  25.925  15.245  1.00  8.510          H  
ATOM    678  HA  ALA A  44       8.605  28.200  16.536  1.00  8.570          H  
ATOM    679 1HB  ALA A  44       9.746  29.471  14.751  1.00 11.970          H  
ATOM    680 2HB  ALA A  44      10.834  28.260  15.470  1.00 11.970          H  
ATOM    681 3HB  ALA A  44      10.081  27.956  13.896  1.00 11.970          H  
ATOM    682  N   GLU A  45       6.820  26.918  14.300  1.00  6.260          N  
ATOM    683  CA  GLU A  45       5.621  26.915  13.467  1.00  6.050          C  
ATOM    684  C   GLU A  45       5.836  27.386  12.030  1.00  5.380          C  
ATOM    685  O   GLU A  45       4.958  28.020  11.435  1.00  5.590          O  
ATOM    686  CB  GLU A  45       4.501  27.767  14.102  1.00  8.550          C  
ATOM    687  CG  GLU A  45       4.028  27.304  15.481  1.00  8.550          C  
ATOM    688  CD  GLU A  45       2.888  28.144  16.016  1.00  8.550          C  
ATOM    689  OE1 GLU A  45       2.680  29.211  15.492  1.00  8.550          O  
ATOM    690  OE2 GLU A  45       2.229  27.716  16.935  1.00  8.550          O  
ATOM    691  H   GLU A  45       7.175  25.989  14.544  1.00  7.510          H  
ATOM    692  HA  GLU A  45       5.269  25.884  13.416  1.00  7.260          H  
ATOM    693 1HB  GLU A  45       4.793  28.807  14.166  1.00 10.260          H  
ATOM    694 2HB  GLU A  45       3.628  27.730  13.453  1.00 10.260          H  
ATOM    695 1HG  GLU A  45       3.706  26.267  15.412  1.00 10.260          H  
ATOM    696 2HG  GLU A  45       4.868  27.348  16.177  1.00 10.260          H  
ATOM    697  N   GLU A  46       6.972  27.027  11.444  1.00  4.940          N  
ATOM    698  CA  GLU A  46       7.207  27.298  10.039  1.00  4.570          C  
ATOM    699  C   GLU A  46       6.517  26.099   9.363  1.00  3.970          C  
ATOM    700  O   GLU A  46       6.002  25.245  10.089  1.00  3.530          O  
ATOM    701  CB  GLU A  46       8.720  27.410   9.770  1.00  6.550          C  
ATOM    702  CG  GLU A  46       9.396  28.544  10.541  1.00  6.550          C  
ATOM    703  CD  GLU A  46      10.837  28.753  10.155  1.00  6.550          C  
ATOM    704  OE1 GLU A  46      11.286  28.092   9.249  1.00  6.550          O  
ATOM    705  OE2 GLU A  46      11.489  29.563  10.769  1.00  6.550          O  
ATOM    706  H   GLU A  46       7.699  26.533  11.974  1.00  5.930          H  
ATOM    707  HA  GLU A  46       6.710  28.223   9.751  1.00  5.480          H  
ATOM    708 1HB  GLU A  46       9.199  26.472  10.035  1.00  7.860          H  
ATOM    709 2HB  GLU A  46       8.939  27.609   8.753  1.00  7.860          H  
ATOM    710 1HG  GLU A  46       8.842  29.465  10.372  1.00  7.860          H  
ATOM    711 2HG  GLU A  46       9.342  28.314  11.605  1.00  7.860          H  
ATOM    712  N   PRO A  47       6.438  25.972   8.027  1.00  4.230          N  
ATOM    713  CA  PRO A  47       5.804  24.841   7.381  1.00  3.940          C  
ATOM    714  C   PRO A  47       6.436  23.600   7.967  1.00  2.980          C  
ATOM    715  O   PRO A  47       7.631  23.607   8.257  1.00  3.460          O  
ATOM    716  CB  PRO A  47       6.128  25.062   5.903  1.00  5.910          C  
ATOM    717  CG  PRO A  47       6.291  26.571   5.789  1.00  5.910          C  
ATOM    718  CD  PRO A  47       6.969  26.976   7.092  1.00  5.910          C  
ATOM    719  HA  PRO A  47       4.719  24.865   7.578  1.00  4.730          H  
ATOM    720 1HB  PRO A  47       7.049  24.505   5.629  1.00  7.090          H  
ATOM    721 2HB  PRO A  47       5.324  24.663   5.270  1.00  7.090          H  
ATOM    722 1HG  PRO A  47       6.896  26.813   4.898  1.00  7.090          H  
ATOM    723 2HG  PRO A  47       5.310  27.048   5.646  1.00  7.090          H  
ATOM    724 1HD  PRO A  47       8.047  26.840   6.951  1.00  7.090          H  
ATOM    725 2HD  PRO A  47       6.697  27.997   7.387  1.00  7.090          H  
ATOM    726  N   LEU A  48       5.659  22.546   8.167  1.00  1.920          N  
ATOM    727  CA  LEU A  48       6.227  21.376   8.812  1.00  1.380          C  
ATOM    728  C   LEU A  48       7.410  20.771   8.124  1.00  0.890          C  
ATOM    729  O   LEU A  48       7.320  20.309   6.977  1.00  0.820          O  
ATOM    730  CB  LEU A  48       5.190  20.247   8.930  1.00  2.150          C  
ATOM    731  CG  LEU A  48       5.705  18.897   9.596  1.00  2.150          C  
ATOM    732  CD1 LEU A  48       6.051  19.120  11.082  1.00  2.150          C  
ATOM    733  CD2 LEU A  48       4.639  17.821   9.416  1.00  2.150          C  
ATOM    734  H   LEU A  48       4.684  22.568   7.906  1.00  2.300          H  
ATOM    735  HA  LEU A  48       6.539  21.686   9.809  1.00  1.660          H  
ATOM    736 1HB  LEU A  48       4.350  20.610   9.518  1.00  2.580          H  
ATOM    737 2HB  LEU A  48       4.829  20.004   7.928  1.00  2.580          H  
ATOM    738  HG  LEU A  48       6.614  18.561   9.095  1.00  2.580          H  
ATOM    739 1HD1 LEU A  48       6.408  18.186  11.509  1.00  2.580          H  
ATOM    740 2HD1 LEU A  48       6.830  19.865  11.182  1.00  2.580          H  
ATOM    741 3HD1 LEU A  48       5.164  19.448  11.620  1.00  2.580          H  
ATOM    742 1HD2 LEU A  48       4.985  16.886   9.847  1.00  2.580          H  
ATOM    743 2HD2 LEU A  48       3.719  18.129   9.914  1.00  2.580          H  
ATOM    744 3HD2 LEU A  48       4.447  17.676   8.350  1.00  2.580          H  
ATOM    745  N   LYS A  49       8.488  20.693   8.891  1.00  0.890          N  
ATOM    746  CA  LYS A  49       9.710  20.094   8.450  1.00  0.800          C  
ATOM    747  C   LYS A  49       9.968  18.903   9.335  1.00  0.760          C  
ATOM    748  O   LYS A  49       9.764  18.977  10.548  1.00  1.040          O  
ATOM    749  CB  LYS A  49      10.898  21.049   8.551  1.00  1.160          C  
ATOM    750  CG  LYS A  49      10.831  22.262   7.662  1.00  1.160          C  
ATOM    751  CD  LYS A  49      12.104  23.083   7.753  1.00  1.160          C  
ATOM    752  CE  LYS A  49      11.984  24.399   6.982  1.00  1.160          C  
ATOM    753  NZ  LYS A  49      11.880  24.189   5.487  1.00  1.160          N  
ATOM    754  H   LYS A  49       8.445  21.101   9.811  1.00  1.070          H  
ATOM    755  HA  LYS A  49       9.582  19.765   7.433  1.00  0.960          H  
ATOM    756 1HB  LYS A  49      11.015  21.384   9.584  1.00  1.390          H  
ATOM    757 2HB  LYS A  49      11.792  20.503   8.278  1.00  1.390          H  
ATOM    758 1HG  LYS A  49      10.685  21.947   6.643  1.00  1.390          H  
ATOM    759 2HG  LYS A  49       9.987  22.877   7.957  1.00  1.390          H  
ATOM    760 1HD  LYS A  49      12.320  23.286   8.788  1.00  1.390          H  
ATOM    761 2HD  LYS A  49      12.930  22.508   7.338  1.00  1.390          H  
ATOM    762 1HE  LYS A  49      11.091  24.927   7.326  1.00  1.390          H  
ATOM    763 2HE  LYS A  49      12.859  25.013   7.193  1.00  1.390          H  
ATOM    764 1HZ  LYS A  49      11.796  25.075   5.017  1.00  1.390          H  
ATOM    765 2HZ  LYS A  49      12.695  23.714   5.142  1.00  1.390          H  
ATOM    766 3HZ  LYS A  49      11.049  23.621   5.248  1.00  1.390          H  
ATOM    767  N   LEU A  50      10.411  17.823   8.729  1.00  0.560          N  
ATOM    768  CA  LEU A  50      10.738  16.618   9.471  1.00  0.480          C  
ATOM    769  C   LEU A  50      12.182  16.231   9.264  1.00  0.460          C  
ATOM    770  O   LEU A  50      12.750  16.424   8.179  1.00  0.510          O  
ATOM    771  CB  LEU A  50       9.866  15.425   9.047  1.00  0.700          C  
ATOM    772  CG  LEU A  50       8.339  15.561   9.159  1.00  0.700          C  
ATOM    773  CD1 LEU A  50       7.693  14.326   8.529  1.00  0.700          C  
ATOM    774  CD2 LEU A  50       7.933  15.682  10.615  1.00  0.700          C  
ATOM    775  H   LEU A  50      10.540  17.886   7.716  1.00  0.670          H  
ATOM    776  HA  LEU A  50      10.600  16.812  10.532  1.00  0.580          H  
ATOM    777 1HB  LEU A  50      10.107  15.187   8.052  1.00  0.840          H  
ATOM    778 2HB  LEU A  50      10.155  14.575   9.665  1.00  0.840          H  
ATOM    779  HG  LEU A  50       8.010  16.444   8.616  1.00  0.840          H  
ATOM    780 1HD1 LEU A  50       6.609  14.408   8.591  1.00  0.840          H  
ATOM    781 2HD1 LEU A  50       7.985  14.247   7.485  1.00  0.840          H  
ATOM    782 3HD1 LEU A  50       8.018  13.436   9.058  1.00  0.840          H  
ATOM    783 1HD2 LEU A  50       6.860  15.770  10.683  1.00  0.840          H  
ATOM    784 2HD2 LEU A  50       8.256  14.800  11.156  1.00  0.840          H  
ATOM    785 3HD2 LEU A  50       8.391  16.566  11.061  1.00  0.840          H  
ATOM    786  N   VAL A  51      12.757  15.640  10.292  1.00  0.430          N  
ATOM    787  CA  VAL A  51      14.106  15.131  10.187  1.00  0.460          C  
ATOM    788  C   VAL A  51      14.139  13.631  10.388  1.00  0.450          C  
ATOM    789  O   VAL A  51      13.787  13.102  11.467  1.00  0.460          O  
ATOM    790  CB  VAL A  51      15.004  15.777  11.223  1.00  0.630          C  
ATOM    791  CG1 VAL A  51      16.403  15.257  11.089  1.00  0.630          C  
ATOM    792  CG2 VAL A  51      14.964  17.238  11.069  1.00  0.630          C  
ATOM    793  H   VAL A  51      12.220  15.573  11.165  1.00  0.520          H  
ATOM    794  HA  VAL A  51      14.492  15.354   9.192  1.00  0.550          H  
ATOM    795  HB  VAL A  51      14.654  15.505  12.211  1.00  0.760          H  
ATOM    796 1HG1 VAL A  51      17.003  15.729  11.851  1.00  0.760          H  
ATOM    797 2HG1 VAL A  51      16.435  14.185  11.218  1.00  0.760          H  
ATOM    798 3HG1 VAL A  51      16.791  15.510  10.100  1.00  0.760          H  
ATOM    799 1HG2 VAL A  51      15.587  17.652  11.813  1.00  0.760          H  
ATOM    800 2HG2 VAL A  51      15.323  17.509  10.099  1.00  0.760          H  
ATOM    801 3HG2 VAL A  51      13.949  17.611  11.197  1.00  0.760          H  
ATOM    802  N   ILE A  52      14.640  12.959   9.355  1.00  0.450          N  
ATOM    803  CA  ILE A  52      14.740  11.521   9.364  1.00  0.440          C  
ATOM    804  C   ILE A  52      16.213  11.134   9.517  1.00  0.460          C  
ATOM    805  O   ILE A  52      17.062  11.531   8.718  1.00  0.490          O  
ATOM    806  CB  ILE A  52      14.091  10.938   8.093  1.00  0.620          C  
ATOM    807  CG1 ILE A  52      12.570  11.398   8.062  1.00  0.620          C  
ATOM    808  CG2 ILE A  52      14.212   9.414   8.114  1.00  0.620          C  
ATOM    809  CD1 ILE A  52      11.805  11.113   6.785  1.00  0.620          C  
ATOM    810  H   ILE A  52      14.934  13.482   8.518  1.00  0.540          H  
ATOM    811  HA  ILE A  52      14.189  11.144  10.213  1.00  0.530          H  
ATOM    812  HB  ILE A  52      14.582  11.346   7.209  1.00  0.740          H  
ATOM    813 1HG1 ILE A  52      12.056  10.933   8.882  1.00  0.740          H  
ATOM    814 2HG1 ILE A  52      12.540  12.477   8.205  1.00  0.740          H  
ATOM    815 1HG2 ILE A  52      13.754   8.985   7.232  1.00  0.740          H  
ATOM    816 2HG2 ILE A  52      15.265   9.119   8.139  1.00  0.740          H  
ATOM    817 3HG2 ILE A  52      13.713   9.045   9.007  1.00  0.740          H  
ATOM    818 1HD1 ILE A  52      10.788  11.498   6.881  1.00  0.740          H  
ATOM    819 2HD1 ILE A  52      12.296  11.608   5.942  1.00  0.740          H  
ATOM    820 3HD1 ILE A  52      11.763  10.052   6.612  1.00  0.740          H  
ATOM    821  N   GLY A  53      16.520  10.399  10.563  1.00  0.460          N  
ATOM    822  CA  GLY A  53      17.906  10.029  10.807  1.00  0.460          C  
ATOM    823  C   GLY A  53      18.332   8.834   9.997  1.00  0.390          C  
ATOM    824  O   GLY A  53      17.510   7.979   9.667  1.00  0.350          O  
ATOM    825  H   GLY A  53      15.768  10.121  11.200  1.00  0.550          H  
ATOM    826 1HA  GLY A  53      18.562  10.872  10.588  1.00  0.550          H  
ATOM    827 2HA  GLY A  53      18.024   9.798  11.859  1.00  0.550          H  
ATOM    828  N   THR A  54      19.633   8.728   9.749  1.00  0.420          N  
ATOM    829  CA  THR A  54      20.198   7.584   9.042  1.00  0.430          C  
ATOM    830  C   THR A  54      21.719   7.484   9.185  1.00  0.390          C  
ATOM    831  O   THR A  54      22.387   8.505   9.315  1.00  0.500          O  
ATOM    832  CB  THR A  54      19.820   7.683   7.557  1.00  0.600          C  
ATOM    833  OG1 THR A  54      20.336   6.580   6.867  1.00  0.600          O  
ATOM    834  CG2 THR A  54      20.363   8.969   6.935  1.00  0.600          C  
ATOM    835  H   THR A  54      20.244   9.507  10.007  1.00  0.500          H  
ATOM    836  HA  THR A  54      19.753   6.686   9.447  1.00  0.520          H  
ATOM    837  HB  THR A  54      18.735   7.668   7.466  1.00  0.720          H  
ATOM    838  HG1 THR A  54      19.765   6.413   6.089  1.00  0.720          H  
ATOM    839 1HG2 THR A  54      20.067   8.991   5.905  1.00  0.720          H  
ATOM    840 2HG2 THR A  54      19.951   9.834   7.455  1.00  0.720          H  
ATOM    841 3HG2 THR A  54      21.448   8.995   6.997  1.00  0.720          H  
ATOM    842  N   GLU A  55      22.303   6.289   9.119  1.00  0.390          N  
ATOM    843  CA  GLU A  55      23.761   6.234   9.016  1.00  0.390          C  
ATOM    844  C   GLU A  55      24.074   5.963   7.564  1.00  0.470          C  
ATOM    845  O   GLU A  55      23.865   4.856   7.084  1.00  1.110          O  
ATOM    846  CB  GLU A  55      24.396   5.153   9.887  1.00  0.550          C  
ATOM    847  CG  GLU A  55      25.998   5.082   9.744  1.00  0.550          C  
ATOM    848  CD  GLU A  55      26.725   3.950  10.542  1.00  0.550          C  
ATOM    849  OE1 GLU A  55      26.157   3.437  11.497  1.00  0.550          O  
ATOM    850  OE2 GLU A  55      27.858   3.620  10.192  1.00  0.550          O  
ATOM    851  H   GLU A  55      21.746   5.432   9.064  1.00  0.470          H  
ATOM    852  HA  GLU A  55      24.188   7.195   9.294  1.00  0.470          H  
ATOM    853 1HB  GLU A  55      24.159   5.340  10.931  1.00  0.660          H  
ATOM    854 2HB  GLU A  55      23.939   4.234   9.627  1.00  0.660          H  
ATOM    855 1HG  GLU A  55      26.244   4.966   8.695  1.00  0.660          H  
ATOM    856 2HG  GLU A  55      26.393   6.042  10.069  1.00  0.660          H  
ATOM    857  N   GLY A  56      24.607   6.943   6.851  1.00  0.480          N  
ATOM    858  CA  GLY A  56      24.840   6.825   5.411  1.00  0.490          C  
ATOM    859  C   GLY A  56      26.074   5.991   5.035  1.00  0.440          C  
ATOM    860  O   GLY A  56      26.968   6.457   4.308  1.00  0.470          O  
ATOM    861  H   GLY A  56      24.796   7.819   7.306  1.00  0.580          H  
ATOM    862 1HA  GLY A  56      23.961   6.382   4.962  1.00  0.590          H  
ATOM    863 2HA  GLY A  56      24.913   7.819   4.987  1.00  0.590          H  
ATOM    864  N   ALA A  57      26.112   4.764   5.541  1.00  0.440          N  
ATOM    865  CA  ALA A  57      27.202   3.839   5.314  1.00  0.450          C  
ATOM    866  C   ALA A  57      26.702   2.393   5.152  1.00  0.390          C  
ATOM    867  O   ALA A  57      27.479   1.461   5.371  1.00  0.430          O  
ATOM    868  CB  ALA A  57      28.203   3.942   6.462  1.00  0.630          C  
ATOM    869  H   ALA A  57      25.302   4.482   6.089  1.00  0.530          H  
ATOM    870  HA  ALA A  57      27.699   4.127   4.387  1.00  0.540          H  
ATOM    871 1HB  ALA A  57      29.047   3.289   6.274  1.00  0.750          H  
ATOM    872 2HB  ALA A  57      28.564   4.968   6.540  1.00  0.750          H  
ATOM    873 3HB  ALA A  57      27.720   3.657   7.393  1.00  0.750          H  
ATOM    874  N   TYR A  58      25.428   2.197   4.787  1.00  0.340          N  
ATOM    875  CA  TYR A  58      24.875   0.853   4.589  1.00  0.310          C  
ATOM    876  C   TYR A  58      24.276   0.722   3.177  1.00  0.260          C  
ATOM    877  O   TYR A  58      23.086   1.014   2.989  1.00  0.270          O  
ATOM    878  CB  TYR A  58      23.819   0.507   5.640  1.00  0.450          C  
ATOM    879  CG  TYR A  58      24.358   0.456   7.052  1.00  0.450          C  
ATOM    880  CD1 TYR A  58      24.333   1.574   7.819  1.00  0.450          C  
ATOM    881  CD2 TYR A  58      24.872  -0.722   7.584  1.00  0.450          C  
ATOM    882  CE1 TYR A  58      24.813   1.538   9.087  1.00  0.450          C  
ATOM    883  CE2 TYR A  58      25.352  -0.734   8.886  1.00  0.450          C  
ATOM    884  CZ  TYR A  58      25.319   0.430   9.626  1.00  0.450          C  
ATOM    885  OH  TYR A  58      25.784   0.505  10.928  1.00  0.450          O  
ATOM    886  H   TYR A  58      24.832   3.006   4.581  1.00  0.410          H  
ATOM    887  HA  TYR A  58      25.667   0.138   4.737  1.00  0.370          H  
ATOM    888 1HB  TYR A  58      23.016   1.247   5.607  1.00  0.540          H  
ATOM    889 2HB  TYR A  58      23.382  -0.465   5.406  1.00  0.540          H  
ATOM    890  HD1 TYR A  58      23.928   2.495   7.420  1.00  0.540          H  
ATOM    891  HD2 TYR A  58      24.897  -1.635   6.988  1.00  0.540          H  
ATOM    892  HE1 TYR A  58      24.791   2.393   9.682  1.00  0.540          H  
ATOM    893  HE2 TYR A  58      25.750  -1.656   9.307  1.00  0.540          H  
ATOM    894  HH  TYR A  58      25.865   1.464  11.198  1.00  0.540          H  
ATOM    895  N   PRO A  59      25.041   0.286   2.172  1.00  0.300          N  
ATOM    896  CA  PRO A  59      24.620   0.191   0.799  1.00  0.320          C  
ATOM    897  C   PRO A  59      23.574  -0.911   0.612  1.00  0.320          C  
ATOM    898  O   PRO A  59      23.546  -1.843   1.399  1.00  0.430          O  
ATOM    899  CB  PRO A  59      25.930  -0.174   0.101  1.00  0.480          C  
ATOM    900  CG  PRO A  59      26.750  -0.857   1.121  1.00  0.480          C  
ATOM    901  CD  PRO A  59      26.448  -0.120   2.388  1.00  0.480          C  
ATOM    902  HA  PRO A  59      24.261   1.179   0.493  1.00  0.380          H  
ATOM    903 1HB  PRO A  59      25.748  -0.793  -0.776  1.00  0.580          H  
ATOM    904 2HB  PRO A  59      26.428   0.729  -0.199  1.00  0.580          H  
ATOM    905 1HG  PRO A  59      26.463  -1.932   1.180  1.00  0.580          H  
ATOM    906 2HG  PRO A  59      27.806  -0.840   0.841  1.00  0.580          H  
ATOM    907 1HD  PRO A  59      26.590  -0.835   3.185  1.00  0.580          H  
ATOM    908 2HD  PRO A  59      27.087   0.769   2.510  1.00  0.580          H  
ATOM    909  N   PRO A  60      22.672  -0.779  -0.357  1.00  0.310          N  
ATOM    910  CA  PRO A  60      22.346   0.347  -1.202  1.00  0.310          C  
ATOM    911  C   PRO A  60      21.126   1.017  -0.589  1.00  0.280          C  
ATOM    912  O   PRO A  60      20.156   1.285  -1.301  1.00  0.320          O  
ATOM    913  CB  PRO A  60      21.975  -0.340  -2.500  1.00  0.460          C  
ATOM    914  CG  PRO A  60      21.239  -1.554  -2.024  1.00  0.460          C  
ATOM    915  CD  PRO A  60      21.902  -1.963  -0.687  1.00  0.460          C  
ATOM    916  HA  PRO A  60      23.188   1.030  -1.338  1.00  0.370          H  
ATOM    917 1HB  PRO A  60      21.369   0.322  -3.119  1.00  0.560          H  
ATOM    918 2HB  PRO A  60      22.864  -0.589  -3.082  1.00  0.560          H  
ATOM    919 1HG  PRO A  60      20.201  -1.258  -1.898  1.00  0.560          H  
ATOM    920 2HG  PRO A  60      21.255  -2.351  -2.794  1.00  0.560          H  
ATOM    921 1HD  PRO A  60      21.132  -2.119   0.064  1.00  0.560          H  
ATOM    922 2HD  PRO A  60      22.545  -2.843  -0.770  1.00  0.560          H  
ATOM    923  N   PHE A  61      21.124   1.193   0.735  1.00  0.260          N  
ATOM    924  CA  PHE A  61      19.948   1.685   1.427  1.00  0.270          C  
ATOM    925  C   PHE A  61      20.127   3.113   1.844  1.00  0.280          C  
ATOM    926  O   PHE A  61      19.211   3.930   1.671  1.00  0.300          O  
ATOM    927  CB  PHE A  61      19.680   0.875   2.690  1.00  0.370          C  
ATOM    928  CG  PHE A  61      19.298  -0.533   2.508  1.00  0.370          C  
ATOM    929  CD1 PHE A  61      20.225  -1.542   2.661  1.00  0.370          C  
ATOM    930  CD2 PHE A  61      17.993  -0.860   2.236  1.00  0.370          C  
ATOM    931  CE1 PHE A  61      19.838  -2.856   2.539  1.00  0.370          C  
ATOM    932  CE2 PHE A  61      17.599  -2.151   2.110  1.00  0.370          C  
ATOM    933  CZ  PHE A  61      18.516  -3.160   2.263  1.00  0.370          C  
ATOM    934  H   PHE A  61      21.939   0.993   1.317  1.00  0.310          H  
ATOM    935  HA  PHE A  61      19.098   1.610   0.770  1.00  0.320          H  
ATOM    936 1HB  PHE A  61      20.563   0.895   3.324  1.00  0.450          H  
ATOM    937 2HB  PHE A  61      18.881   1.356   3.256  1.00  0.450          H  
ATOM    938  HD1 PHE A  61      21.269  -1.294   2.888  1.00  0.450          H  
ATOM    939  HD2 PHE A  61      17.273  -0.067   2.140  1.00  0.450          H  
ATOM    940  HE1 PHE A  61      20.574  -3.652   2.672  1.00  0.450          H  
ATOM    941  HE2 PHE A  61      16.559  -2.373   1.901  1.00  0.450          H  
ATOM    942  HZ  PHE A  61      18.202  -4.197   2.179  1.00  0.450          H  
ATOM    943  N   ASN A  62      21.286   3.367   2.447  1.00  0.270          N  
ATOM    944  CA  ASN A  62      21.664   4.654   2.982  1.00  0.310          C  
ATOM    945  C   ASN A  62      23.137   4.916   2.760  1.00  0.310          C  
ATOM    946  O   ASN A  62      23.982   4.338   3.456  1.00  0.320          O  
ATOM    947  CB  ASN A  62      21.389   4.695   4.471  1.00  0.420          C  
ATOM    948  CG  ASN A  62      19.969   4.532   4.797  1.00  0.420          C  
ATOM    949  OD1 ASN A  62      19.187   5.493   4.729  1.00  0.420          O  
ATOM    950  ND2 ASN A  62      19.603   3.335   5.165  1.00  0.420          N  
ATOM    951  H   ASN A  62      21.953   2.601   2.545  1.00  0.320          H  
ATOM    952  HA  ASN A  62      21.104   5.436   2.466  1.00  0.370          H  
ATOM    953 1HB  ASN A  62      21.960   3.911   4.974  1.00  0.500          H  
ATOM    954 2HB  ASN A  62      21.729   5.646   4.870  1.00  0.500          H  
ATOM    955 1HD2 ASN A  62      18.625   3.127   5.380  1.00  0.500          H  
ATOM    956 2HD2 ASN A  62      20.276   2.609   5.233  1.00  0.500          H  
ATOM    957  N   PHE A  63      23.484   5.791   1.832  1.00  0.360          N  
ATOM    958  CA  PHE A  63      24.900   6.048   1.620  1.00  0.380          C  
ATOM    959  C   PHE A  63      25.247   7.478   1.235  1.00  0.440          C  
ATOM    960  O   PHE A  63      24.502   8.159   0.528  1.00  0.500          O  
ATOM    961  CB  PHE A  63      25.460   5.044   0.601  1.00  0.520          C  
ATOM    962  CG  PHE A  63      24.765   4.985  -0.757  1.00  0.520          C  
ATOM    963  CD1 PHE A  63      25.156   5.793  -1.818  1.00  0.520          C  
ATOM    964  CD2 PHE A  63      23.736   4.062  -0.972  1.00  0.520          C  
ATOM    965  CE1 PHE A  63      24.524   5.686  -3.050  1.00  0.520          C  
ATOM    966  CE2 PHE A  63      23.122   3.952  -2.208  1.00  0.520          C  
ATOM    967  CZ  PHE A  63      23.510   4.762  -3.246  1.00  0.520          C  
ATOM    968  H   PHE A  63      22.764   6.222   1.245  1.00  0.430          H  
ATOM    969  HA  PHE A  63      25.413   5.836   2.536  1.00  0.460          H  
ATOM    970 1HB  PHE A  63      26.513   5.283   0.422  1.00  0.630          H  
ATOM    971 2HB  PHE A  63      25.438   4.044   1.034  1.00  0.630          H  
ATOM    972  HD1 PHE A  63      25.962   6.521  -1.674  1.00  0.630          H  
ATOM    973  HD2 PHE A  63      23.426   3.419  -0.151  1.00  0.630          H  
ATOM    974  HE1 PHE A  63      24.828   6.324  -3.867  1.00  0.630          H  
ATOM    975  HE2 PHE A  63      22.332   3.226  -2.369  1.00  0.630          H  
ATOM    976  HZ  PHE A  63      23.022   4.673  -4.224  1.00  0.630          H  
ATOM    977  N   ILE A  64      26.442   7.908   1.659  1.00  0.460          N  
ATOM    978  CA  ILE A  64      26.980   9.225   1.309  1.00  0.520          C  
ATOM    979  C   ILE A  64      28.014   9.098   0.194  1.00  0.540          C  
ATOM    980  O   ILE A  64      28.944   8.297   0.293  1.00  0.590          O  
ATOM    981  CB  ILE A  64      27.634   9.919   2.530  1.00  0.700          C  
ATOM    982  CG1 ILE A  64      26.679  10.002   3.705  1.00  0.700          C  
ATOM    983  CG2 ILE A  64      28.091  11.315   2.174  1.00  0.700          C  
ATOM    984  CD1 ILE A  64      25.381  10.743   3.467  1.00  0.700          C  
ATOM    985  H   ILE A  64      26.957   7.312   2.311  1.00  0.550          H  
ATOM    986  HA  ILE A  64      26.175   9.841   0.943  1.00  0.620          H  
ATOM    987  HB  ILE A  64      28.479   9.329   2.851  1.00  0.840          H  
ATOM    988 1HG1 ILE A  64      26.452   9.005   3.993  1.00  0.840          H  
ATOM    989 2HG1 ILE A  64      27.197  10.490   4.531  1.00  0.840          H  
ATOM    990 1HG2 ILE A  64      28.556  11.770   3.042  1.00  0.840          H  
ATOM    991 2HG2 ILE A  64      28.796  11.290   1.376  1.00  0.840          H  
ATOM    992 3HG2 ILE A  64      27.246  11.901   1.861  1.00  0.840          H  
ATOM    993 1HD1 ILE A  64      24.799  10.714   4.373  1.00  0.840          H  
ATOM    994 2HD1 ILE A  64      25.549  11.782   3.201  1.00  0.840          H  
ATOM    995 3HD1 ILE A  64      24.835  10.261   2.683  1.00  0.840          H  
ATOM    996  N   ASN A  65      27.837   9.870  -0.877  1.00  0.560          N  
ATOM    997  CA  ASN A  65      28.758   9.785  -2.004  1.00  0.620          C  
ATOM    998  C   ASN A  65      29.994  10.688  -1.716  1.00  0.700          C  
ATOM    999  O   ASN A  65      30.059  11.302  -0.646  1.00  0.710          O  
ATOM   1000  CB  ASN A  65      28.021  10.115  -3.294  1.00  0.840          C  
ATOM   1001  CG  ASN A  65      27.676  11.529  -3.574  1.00  0.840          C  
ATOM   1002  OD1 ASN A  65      28.109  12.557  -2.964  1.00  0.840          O  
ATOM   1003  ND2 ASN A  65      26.893  11.601  -4.626  1.00  0.840          N  
ATOM   1004  H   ASN A  65      27.020  10.492  -0.890  1.00  0.670          H  
ATOM   1005  HA  ASN A  65      29.105   8.759  -2.082  1.00  0.740          H  
ATOM   1006 1HB  ASN A  65      28.415   9.642  -4.163  1.00  1.010          H  
ATOM   1007 2HB  ASN A  65      27.049   9.633  -3.172  1.00  1.010          H  
ATOM   1008 1HD2 ASN A  65      26.590  12.485  -4.984  1.00  1.010          H  
ATOM   1009 2HD2 ASN A  65      26.627  10.724  -5.094  1.00  1.010          H  
ATOM   1010  N   PRO A  66      30.967  10.845  -2.648  1.00  0.800          N  
ATOM   1011  CA  PRO A  66      32.198  11.592  -2.462  1.00  0.930          C  
ATOM   1012  C   PRO A  66      32.030  13.050  -2.085  1.00  0.960          C  
ATOM   1013  O   PRO A  66      32.963  13.624  -1.522  1.00  1.060          O  
ATOM   1014  CB  PRO A  66      32.864  11.491  -3.835  1.00  1.400          C  
ATOM   1015  CG  PRO A  66      32.300  10.250  -4.430  1.00  1.400          C  
ATOM   1016  CD  PRO A  66      30.892  10.221  -3.973  1.00  1.400          C  
ATOM   1017  HA  PRO A  66      32.812  11.084  -1.719  1.00  1.120          H  
ATOM   1018 1HB  PRO A  66      32.645  12.401  -4.424  1.00  1.670          H  
ATOM   1019 2HB  PRO A  66      33.958  11.449  -3.710  1.00  1.670          H  
ATOM   1020 1HG  PRO A  66      32.404  10.261  -5.524  1.00  1.670          H  
ATOM   1021 2HG  PRO A  66      32.839   9.381  -4.071  1.00  1.670          H  
ATOM   1022 1HD  PRO A  66      30.297  10.827  -4.671  1.00  1.670          H  
ATOM   1023 2HD  PRO A  66      30.570   9.191  -3.906  1.00  1.670          H  
ATOM   1024  N   ASP A  67      30.866  13.670  -2.362  1.00  0.910          N  
ATOM   1025  CA  ASP A  67      30.749  15.071  -2.016  1.00  1.020          C  
ATOM   1026  C   ASP A  67      29.547  15.312  -1.124  1.00  0.890          C  
ATOM   1027  O   ASP A  67      28.915  16.369  -1.179  1.00  0.930          O  
ATOM   1028  CB  ASP A  67      30.577  15.908  -3.291  1.00  1.380          C  
ATOM   1029  CG  ASP A  67      31.782  15.888  -4.248  1.00  1.380          C  
ATOM   1030  OD1 ASP A  67      32.896  16.047  -3.810  1.00  1.380          O  
ATOM   1031  OD2 ASP A  67      31.558  15.708  -5.427  1.00  1.380          O  
ATOM   1032  H   ASP A  67      30.052  13.219  -2.784  1.00  1.090          H  
ATOM   1033  HA  ASP A  67      31.645  15.390  -1.484  1.00  1.220          H  
ATOM   1034 1HB  ASP A  67      29.699  15.548  -3.832  1.00  1.660          H  
ATOM   1035 2HB  ASP A  67      30.383  16.944  -3.015  1.00  1.660          H  
ATOM   1036  N   GLY A  68      29.290  14.372  -0.225  1.00  0.820          N  
ATOM   1037  CA  GLY A  68      28.259  14.555   0.781  1.00  0.760          C  
ATOM   1038  C   GLY A  68      26.800  14.272   0.417  1.00  0.680          C  
ATOM   1039  O   GLY A  68      25.932  14.476   1.270  1.00  0.720          O  
ATOM   1040  H   GLY A  68      29.809  13.485  -0.259  1.00  0.980          H  
ATOM   1041 1HA  GLY A  68      28.522  13.962   1.647  1.00  0.910          H  
ATOM   1042 2HA  GLY A  68      28.316  15.588   1.111  1.00  0.910          H  
ATOM   1043  N   SER A  69      26.472  13.828  -0.803  1.00  0.650          N  
ATOM   1044  CA  SER A  69      25.050  13.631  -1.071  1.00  0.620          C  
ATOM   1045  C   SER A  69      24.585  12.296  -0.537  1.00  0.540          C  
ATOM   1046  O   SER A  69      25.290  11.290  -0.637  1.00  0.580          O  
ATOM   1047  CB  SER A  69      24.720  13.737  -2.547  1.00  0.880          C  
ATOM   1048  OG  SER A  69      24.965  15.027  -3.043  1.00  0.880          O  
ATOM   1049  H   SER A  69      27.157  13.626  -1.535  1.00  0.780          H  
ATOM   1050  HA  SER A  69      24.491  14.414  -0.557  1.00  0.740          H  
ATOM   1051 1HB  SER A  69      25.293  13.026  -3.090  1.00  1.060          H  
ATOM   1052 2HB  SER A  69      23.671  13.483  -2.696  1.00  1.060          H  
ATOM   1053  HG  SER A  69      24.725  15.004  -3.971  1.00  1.060          H  
ATOM   1054  N   LEU A  70      23.371  12.282   0.003  1.00  0.510          N  
ATOM   1055  CA  LEU A  70      22.761  11.075   0.549  1.00  0.480          C  
ATOM   1056  C   LEU A  70      21.796  10.393  -0.419  1.00  0.440          C  
ATOM   1057  O   LEU A  70      20.892  11.029  -0.972  1.00  0.460          O  
ATOM   1058  CB  LEU A  70      22.028  11.440   1.850  1.00  0.680          C  
ATOM   1059  CG  LEU A  70      21.220  10.335   2.534  1.00  0.680          C  
ATOM   1060  CD1 LEU A  70      22.128   9.192   3.093  1.00  0.680          C  
ATOM   1061  CD2 LEU A  70      20.395  10.956   3.613  1.00  0.680          C  
ATOM   1062  H   LEU A  70      22.857  13.150   0.048  1.00  0.610          H  
ATOM   1063  HA  LEU A  70      23.557  10.376   0.774  1.00  0.580          H  
ATOM   1064 1HB  LEU A  70      22.760  11.808   2.564  1.00  0.820          H  
ATOM   1065 2HB  LEU A  70      21.338  12.253   1.628  1.00  0.820          H  
ATOM   1066  HG  LEU A  70      20.572   9.917   1.817  1.00  0.820          H  
ATOM   1067 1HD1 LEU A  70      21.509   8.422   3.556  1.00  0.820          H  
ATOM   1068 2HD1 LEU A  70      22.703   8.742   2.295  1.00  0.820          H  
ATOM   1069 3HD1 LEU A  70      22.795   9.594   3.838  1.00  0.820          H  
ATOM   1070 1HD2 LEU A  70      19.770  10.203   4.070  1.00  0.820          H  
ATOM   1071 2HD2 LEU A  70      21.041  11.406   4.367  1.00  0.820          H  
ATOM   1072 3HD2 LEU A  70      19.763  11.719   3.168  1.00  0.820          H  
ATOM   1073  N   SER A  71      21.971   9.086  -0.594  1.00  0.440          N  
ATOM   1074  CA  SER A  71      21.098   8.300  -1.459  1.00  0.460          C  
ATOM   1075  C   SER A  71      20.881   6.868  -0.972  1.00  0.410          C  
ATOM   1076  O   SER A  71      21.289   6.497   0.133  1.00  0.450          O  
ATOM   1077  CB  SER A  71      21.653   8.262  -2.858  1.00  0.640          C  
ATOM   1078  OG  SER A  71      20.705   7.738  -3.734  1.00  0.640          O  
ATOM   1079  H   SER A  71      22.770   8.644  -0.133  1.00  0.530          H  
ATOM   1080  HA  SER A  71      20.126   8.791  -1.497  1.00  0.550          H  
ATOM   1081 1HB  SER A  71      21.932   9.266  -3.170  1.00  0.760          H  
ATOM   1082 2HB  SER A  71      22.544   7.656  -2.874  1.00  0.760          H  
ATOM   1083  HG  SER A  71      21.136   7.690  -4.589  1.00  0.760          H  
ATOM   1084  N   GLY A  72      20.226   6.063  -1.809  1.00  0.370          N  
ATOM   1085  CA  GLY A  72      19.887   4.672  -1.484  1.00  0.330          C  
ATOM   1086  C   GLY A  72      18.385   4.452  -1.274  1.00  0.320          C  
ATOM   1087  O   GLY A  72      17.609   5.410  -1.222  1.00  0.330          O  
ATOM   1088  H   GLY A  72      19.955   6.461  -2.704  1.00  0.440          H  
ATOM   1089 1HA  GLY A  72      20.229   4.020  -2.277  1.00  0.400          H  
ATOM   1090 2HA  GLY A  72      20.428   4.376  -0.592  1.00  0.400          H  
ATOM   1091  N   PHE A  73      17.980   3.180  -1.143  1.00  0.320          N  
ATOM   1092  CA  PHE A  73      16.574   2.789  -0.987  1.00  0.330          C  
ATOM   1093  C   PHE A  73      15.817   3.469   0.143  1.00  0.330          C  
ATOM   1094  O   PHE A  73      14.721   3.975  -0.085  1.00  0.370          O  
ATOM   1095  CB  PHE A  73      16.461   1.286  -0.752  1.00  0.460          C  
ATOM   1096  CG  PHE A  73      15.054   0.799  -0.350  1.00  0.460          C  
ATOM   1097  CD1 PHE A  73      14.078   0.495  -1.272  1.00  0.460          C  
ATOM   1098  CD2 PHE A  73      14.719   0.664   0.997  1.00  0.460          C  
ATOM   1099  CE1 PHE A  73      12.829   0.068  -0.865  1.00  0.460          C  
ATOM   1100  CE2 PHE A  73      13.492   0.250   1.395  1.00  0.460          C  
ATOM   1101  CZ  PHE A  73      12.543  -0.055   0.467  1.00  0.460          C  
ATOM   1102  H   PHE A  73      18.702   2.453  -1.185  1.00  0.380          H  
ATOM   1103  HA  PHE A  73      16.065   3.031  -1.919  1.00  0.400          H  
ATOM   1104 1HB  PHE A  73      16.757   0.782  -1.663  1.00  0.550          H  
ATOM   1105 2HB  PHE A  73      17.140   0.981   0.009  1.00  0.550          H  
ATOM   1106  HD1 PHE A  73      14.294   0.581  -2.326  1.00  0.550          H  
ATOM   1107  HD2 PHE A  73      15.444   0.903   1.768  1.00  0.550          H  
ATOM   1108  HE1 PHE A  73      12.067  -0.175  -1.606  1.00  0.550          H  
ATOM   1109  HE2 PHE A  73      13.276   0.164   2.463  1.00  0.550          H  
ATOM   1110  HZ  PHE A  73      11.567  -0.391   0.794  1.00  0.550          H  
ATOM   1111  N   ASP A  74      16.364   3.470   1.367  1.00  0.320          N  
ATOM   1112  CA  ASP A  74      15.641   4.044   2.500  1.00  0.320          C  
ATOM   1113  C   ASP A  74      15.512   5.516   2.330  1.00  0.330          C  
ATOM   1114  O   ASP A  74      14.501   6.112   2.704  1.00  0.350          O  
ATOM   1115  CB  ASP A  74      16.326   3.800   3.835  1.00  0.450          C  
ATOM   1116  CG  ASP A  74      16.159   2.413   4.501  1.00  0.450          C  
ATOM   1117  OD1 ASP A  74      15.280   1.661   4.147  1.00  0.450          O  
ATOM   1118  OD2 ASP A  74      16.960   2.141   5.392  1.00  0.450          O  
ATOM   1119  H   ASP A  74      17.317   3.146   1.489  1.00  0.380          H  
ATOM   1120  HA  ASP A  74      14.643   3.607   2.532  1.00  0.380          H  
ATOM   1121 1HB  ASP A  74      17.379   3.936   3.661  1.00  0.540          H  
ATOM   1122 2HB  ASP A  74      16.041   4.582   4.518  1.00  0.540          H  
ATOM   1123  N   VAL A  75      16.546   6.106   1.766  1.00  0.330          N  
ATOM   1124  CA  VAL A  75      16.563   7.535   1.542  1.00  0.340          C  
ATOM   1125  C   VAL A  75      15.471   7.901   0.536  1.00  0.320          C  
ATOM   1126  O   VAL A  75      14.748   8.884   0.739  1.00  0.320          O  
ATOM   1127  CB  VAL A  75      17.937   7.964   1.043  1.00  0.470          C  
ATOM   1128  CG1 VAL A  75      17.946   9.454   0.661  1.00  0.470          C  
ATOM   1129  CG2 VAL A  75      18.942   7.622   2.109  1.00  0.470          C  
ATOM   1130  H   VAL A  75      17.358   5.516   1.539  1.00  0.400          H  
ATOM   1131  HA  VAL A  75      16.358   8.039   2.487  1.00  0.410          H  
ATOM   1132  HB  VAL A  75      18.171   7.407   0.145  1.00  0.570          H  
ATOM   1133 1HG1 VAL A  75      18.916   9.734   0.290  1.00  0.570          H  
ATOM   1134 2HG1 VAL A  75      17.213   9.645  -0.116  1.00  0.570          H  
ATOM   1135 3HG1 VAL A  75      17.710  10.055   1.536  1.00  0.570          H  
ATOM   1136 1HG2 VAL A  75      19.923   7.862   1.766  1.00  0.570          H  
ATOM   1137 2HG2 VAL A  75      18.716   8.173   3.019  1.00  0.570          H  
ATOM   1138 3HG2 VAL A  75      18.905   6.559   2.318  1.00  0.570          H  
ATOM   1139  N   ASP A  76      15.376   7.139  -0.572  1.00  0.300          N  
ATOM   1140  CA  ASP A  76      14.349   7.395  -1.576  1.00  0.280          C  
ATOM   1141  C   ASP A  76      12.949   7.114  -1.050  1.00  0.270          C  
ATOM   1142  O   ASP A  76      12.017   7.861  -1.360  1.00  0.270          O  
ATOM   1143  CB  ASP A  76      14.574   6.587  -2.850  1.00  0.400          C  
ATOM   1144  CG  ASP A  76      15.741   7.066  -3.766  1.00  0.400          C  
ATOM   1145  OD1 ASP A  76      16.298   8.137  -3.569  1.00  0.400          O  
ATOM   1146  OD2 ASP A  76      16.010   6.374  -4.721  1.00  0.400          O  
ATOM   1147  H   ASP A  76      16.055   6.384  -0.721  1.00  0.360          H  
ATOM   1148  HA  ASP A  76      14.392   8.445  -1.839  1.00  0.340          H  
ATOM   1149 1HB  ASP A  76      14.781   5.560  -2.555  1.00  0.480          H  
ATOM   1150 2HB  ASP A  76      13.664   6.585  -3.427  1.00  0.480          H  
ATOM   1151  N   ILE A  77      12.770   6.055  -0.248  1.00  0.280          N  
ATOM   1152  CA  ILE A  77      11.450   5.820   0.308  1.00  0.290          C  
ATOM   1153  C   ILE A  77      11.097   6.943   1.241  1.00  0.260          C  
ATOM   1154  O   ILE A  77      10.007   7.484   1.138  1.00  0.250          O  
ATOM   1155  CB  ILE A  77      11.330   4.489   1.089  1.00  0.400          C  
ATOM   1156  CG1 ILE A  77      11.468   3.252   0.174  1.00  0.400          C  
ATOM   1157  CG2 ILE A  77      10.005   4.445   1.878  1.00  0.400          C  
ATOM   1158  CD1 ILE A  77      10.368   3.018  -0.857  1.00  0.400          C  
ATOM   1159  H   ILE A  77      13.544   5.416  -0.044  1.00  0.340          H  
ATOM   1160  HA  ILE A  77      10.726   5.821  -0.499  1.00  0.350          H  
ATOM   1161  HB  ILE A  77      12.158   4.425   1.800  1.00  0.480          H  
ATOM   1162 1HG1 ILE A  77      12.400   3.340  -0.364  1.00  0.480          H  
ATOM   1163 2HG1 ILE A  77      11.522   2.392   0.813  1.00  0.480          H  
ATOM   1164 1HG2 ILE A  77       9.968   3.518   2.431  1.00  0.480          H  
ATOM   1165 2HG2 ILE A  77       9.945   5.266   2.581  1.00  0.480          H  
ATOM   1166 3HG2 ILE A  77       9.161   4.506   1.203  1.00  0.480          H  
ATOM   1167 1HD1 ILE A  77      10.605   2.122  -1.431  1.00  0.480          H  
ATOM   1168 2HD1 ILE A  77       9.415   2.880  -0.365  1.00  0.480          H  
ATOM   1169 3HD1 ILE A  77      10.303   3.843  -1.516  1.00  0.480          H  
ATOM   1170  N   ALA A  78      12.005   7.312   2.144  1.00  0.270          N  
ATOM   1171  CA  ALA A  78      11.722   8.360   3.100  1.00  0.290          C  
ATOM   1172  C   ALA A  78      11.397   9.674   2.407  1.00  0.300          C  
ATOM   1173  O   ALA A  78      10.464  10.378   2.812  1.00  0.310          O  
ATOM   1174  CB  ALA A  78      12.903   8.500   4.028  1.00  0.400          C  
ATOM   1175  H   ALA A  78      12.907   6.837   2.191  1.00  0.320          H  
ATOM   1176  HA  ALA A  78      10.862   8.074   3.672  1.00  0.350          H  
ATOM   1177 1HB  ALA A  78      12.712   9.260   4.755  1.00  0.480          H  
ATOM   1178 2HB  ALA A  78      13.088   7.549   4.528  1.00  0.480          H  
ATOM   1179 3HB  ALA A  78      13.764   8.763   3.441  1.00  0.480          H  
ATOM   1180  N   ARG A  79      12.114   9.998   1.331  1.00  0.310          N  
ATOM   1181  CA  ARG A  79      11.820  11.215   0.605  1.00  0.340          C  
ATOM   1182  C   ARG A  79      10.426  11.110  -0.017  1.00  0.310          C  
ATOM   1183  O   ARG A  79       9.639  12.058   0.062  1.00  0.320          O  
ATOM   1184  CB  ARG A  79      12.875  11.483  -0.452  1.00  0.460          C  
ATOM   1185  CG  ARG A  79      12.747  12.830  -1.183  1.00  0.460          C  
ATOM   1186  CD  ARG A  79      13.920  13.091  -2.080  1.00  0.460          C  
ATOM   1187  NE  ARG A  79      13.961  12.170  -3.221  1.00  0.460          N  
ATOM   1188  CZ  ARG A  79      14.812  11.120  -3.381  1.00  0.460          C  
ATOM   1189  NH1 ARG A  79      15.707  10.794  -2.474  1.00  0.460          N  
ATOM   1190  NH2 ARG A  79      14.747  10.377  -4.465  1.00  0.460          N  
ATOM   1191  H   ARG A  79      12.907   9.420   1.037  1.00  0.370          H  
ATOM   1192  HA  ARG A  79      11.824  12.047   1.309  1.00  0.410          H  
ATOM   1193 1HB  ARG A  79      13.860  11.439   0.010  1.00  0.560          H  
ATOM   1194 2HB  ARG A  79      12.831  10.686  -1.196  1.00  0.560          H  
ATOM   1195 1HG  ARG A  79      11.841  12.827  -1.796  1.00  0.560          H  
ATOM   1196 2HG  ARG A  79      12.684  13.636  -0.451  1.00  0.560          H  
ATOM   1197 1HD  ARG A  79      13.841  14.106  -2.471  1.00  0.560          H  
ATOM   1198 2HD  ARG A  79      14.843  13.002  -1.514  1.00  0.560          H  
ATOM   1199  HE  ARG A  79      13.300  12.344  -3.970  1.00  0.560          H  
ATOM   1200 1HH1 ARG A  79      15.803  11.315  -1.620  1.00  0.560          H  
ATOM   1201 2HH1 ARG A  79      16.285   9.956  -2.655  1.00  0.560          H  
ATOM   1202 1HH2 ARG A  79      14.077  10.569  -5.190  1.00  0.560          H  
ATOM   1203 2HH2 ARG A  79      15.400   9.581  -4.536  1.00  0.560          H  
ATOM   1204  N   ALA A  80      10.130   9.962  -0.649  1.00  0.290          N  
ATOM   1205  CA  ALA A  80       8.836   9.721  -1.265  1.00  0.280          C  
ATOM   1206  C   ALA A  80       7.709   9.770  -0.233  1.00  0.280          C  
ATOM   1207  O   ALA A  80       6.612  10.250  -0.545  1.00  0.300          O  
ATOM   1208  CB  ALA A  80       8.840   8.376  -1.974  1.00  0.400          C  
ATOM   1209  H   ALA A  80      10.836   9.224  -0.723  1.00  0.350          H  
ATOM   1210  HA  ALA A  80       8.659  10.508  -1.998  1.00  0.340          H  
ATOM   1211 1HB  ALA A  80       7.881   8.210  -2.458  1.00  0.480          H  
ATOM   1212 2HB  ALA A  80       9.632   8.369  -2.720  1.00  0.480          H  
ATOM   1213 3HB  ALA A  80       9.026   7.593  -1.253  1.00  0.480          H  
ATOM   1214  N   LEU A  81       7.961   9.295   0.999  1.00  0.260          N  
ATOM   1215  CA  LEU A  81       6.921   9.327   2.011  1.00  0.270          C  
ATOM   1216  C   LEU A  81       6.595  10.764   2.286  1.00  0.310          C  
ATOM   1217  O   LEU A  81       5.434  11.149   2.334  1.00  0.330          O  
ATOM   1218  CB  LEU A  81       7.379   8.715   3.344  1.00  0.370          C  
ATOM   1219  CG  LEU A  81       7.665   7.226   3.389  1.00  0.370          C  
ATOM   1220  CD1 LEU A  81       8.291   6.922   4.634  1.00  0.370          C  
ATOM   1221  CD2 LEU A  81       6.458   6.417   3.340  1.00  0.370          C  
ATOM   1222  H   LEU A  81       8.866   8.861   1.186  1.00  0.310          H  
ATOM   1223  HA  LEU A  81       6.044   8.826   1.624  1.00  0.320          H  
ATOM   1224 1HB  LEU A  81       8.288   9.230   3.653  1.00  0.450          H  
ATOM   1225 2HB  LEU A  81       6.611   8.914   4.090  1.00  0.450          H  
ATOM   1226  HG  LEU A  81       8.294   6.977   2.582  1.00  0.450          H  
ATOM   1227 1HD1 LEU A  81       8.500   5.889   4.653  1.00  0.450          H  
ATOM   1228 2HD1 LEU A  81       9.186   7.472   4.779  1.00  0.450          H  
ATOM   1229 3HD1 LEU A  81       7.590   7.173   5.399  1.00  0.450          H  
ATOM   1230 1HD2 LEU A  81       6.737   5.370   3.380  1.00  0.450          H  
ATOM   1231 2HD2 LEU A  81       5.843   6.650   4.193  1.00  0.450          H  
ATOM   1232 3HD2 LEU A  81       5.918   6.615   2.444  1.00  0.450          H  
ATOM   1233  N   CYS A  82       7.628  11.588   2.400  1.00  0.350          N  
ATOM   1234  CA  CYS A  82       7.415  12.997   2.682  1.00  0.420          C  
ATOM   1235  C   CYS A  82       6.651  13.688   1.565  1.00  0.410          C  
ATOM   1236  O   CYS A  82       5.817  14.554   1.818  1.00  0.410          O  
ATOM   1237  CB  CYS A  82       8.741  13.670   2.954  1.00  0.560          C  
ATOM   1238  SG  CYS A  82       9.455  13.123   4.501  1.00  0.560          S  
ATOM   1239  H   CYS A  82       8.574  11.218   2.373  1.00  0.420          H  
ATOM   1240  HA  CYS A  82       6.819  13.077   3.583  1.00  0.500          H  
ATOM   1241 1HB  CYS A  82       9.443  13.441   2.152  1.00  0.670          H  
ATOM   1242 2HB  CYS A  82       8.609  14.751   2.987  1.00  0.670          H  
ATOM   1243  N   ASP A  83       6.901  13.304   0.310  1.00  0.400          N  
ATOM   1244  CA  ASP A  83       6.100  13.916  -0.739  1.00  0.400          C  
ATOM   1245  C   ASP A  83       4.621  13.540  -0.527  1.00  0.370          C  
ATOM   1246  O   ASP A  83       3.739  14.402  -0.544  1.00  0.400          O  
ATOM   1247  CB  ASP A  83       6.533  13.439  -2.130  1.00  0.560          C  
ATOM   1248  CG  ASP A  83       7.881  13.986  -2.626  1.00  0.560          C  
ATOM   1249  OD1 ASP A  83       8.392  14.936  -2.080  1.00  0.560          O  
ATOM   1250  OD2 ASP A  83       8.379  13.427  -3.576  1.00  0.560          O  
ATOM   1251  H   ASP A  83       7.676  12.660   0.113  1.00  0.480          H  
ATOM   1252  HA  ASP A  83       6.205  14.999  -0.678  1.00  0.480          H  
ATOM   1253 1HB  ASP A  83       6.594  12.351  -2.120  1.00  0.670          H  
ATOM   1254 2HB  ASP A  83       5.764  13.710  -2.851  1.00  0.670          H  
ATOM   1255  N   GLU A  84       4.356  12.260  -0.223  1.00  0.340          N  
ATOM   1256  CA  GLU A  84       2.986  11.765  -0.008  1.00  0.330          C  
ATOM   1257  C   GLU A  84       2.325  12.382   1.234  1.00  0.350          C  
ATOM   1258  O   GLU A  84       1.121  12.650   1.248  1.00  0.360          O  
ATOM   1259  CB  GLU A  84       2.983  10.235   0.105  1.00  0.470          C  
ATOM   1260  CG  GLU A  84       3.292   9.455  -1.191  1.00  0.470          C  
ATOM   1261  CD  GLU A  84       2.260   9.651  -2.263  1.00  0.470          C  
ATOM   1262  OE1 GLU A  84       1.103   9.678  -1.928  1.00  0.470          O  
ATOM   1263  OE2 GLU A  84       2.618   9.768  -3.427  1.00  0.470          O  
ATOM   1264  H   GLU A  84       5.135  11.591  -0.215  1.00  0.410          H  
ATOM   1265  HA  GLU A  84       2.388  12.041  -0.877  1.00  0.400          H  
ATOM   1266 1HB  GLU A  84       3.742   9.955   0.808  1.00  0.560          H  
ATOM   1267 2HB  GLU A  84       2.026   9.893   0.497  1.00  0.560          H  
ATOM   1268 1HG  GLU A  84       4.258   9.780  -1.569  1.00  0.560          H  
ATOM   1269 2HG  GLU A  84       3.371   8.394  -0.950  1.00  0.560          H  
ATOM   1270  N   MET A  85       3.129  12.643   2.265  1.00  0.350          N  
ATOM   1271  CA  MET A  85       2.684  13.223   3.531  1.00  0.380          C  
ATOM   1272  C   MET A  85       2.627  14.748   3.498  1.00  0.400          C  
ATOM   1273  O   MET A  85       2.304  15.362   4.517  1.00  0.430          O  
ATOM   1274  CB  MET A  85       3.654  12.878   4.669  1.00  0.520          C  
ATOM   1275  CG  MET A  85       3.761  11.424   5.104  1.00  0.520          C  
ATOM   1276  SD  MET A  85       4.800  11.230   6.580  1.00  0.520          S  
ATOM   1277  CE  MET A  85       6.442  11.649   6.004  1.00  0.520          C  
ATOM   1278  H   MET A  85       4.100  12.347   2.176  1.00  0.420          H  
ATOM   1279  HA  MET A  85       1.687  12.846   3.753  1.00  0.460          H  
ATOM   1280 1HB  MET A  85       4.634  13.202   4.362  1.00  0.620          H  
ATOM   1281 2HB  MET A  85       3.388  13.459   5.552  1.00  0.620          H  
ATOM   1282 1HG  MET A  85       2.768  11.034   5.318  1.00  0.620          H  
ATOM   1283 2HG  MET A  85       4.179  10.830   4.321  1.00  0.620          H  
ATOM   1284 1HE  MET A  85       7.152  11.550   6.798  1.00  0.620          H  
ATOM   1285 2HE  MET A  85       6.726  10.997   5.195  1.00  0.620          H  
ATOM   1286 3HE  MET A  85       6.453  12.674   5.680  1.00  0.620          H  
ATOM   1287  N   LYS A  86       2.987  15.368   2.366  1.00  0.400          N  
ATOM   1288  CA  LYS A  86       3.050  16.819   2.243  1.00  0.440          C  
ATOM   1289  C   LYS A  86       3.977  17.442   3.297  1.00  0.420          C  
ATOM   1290  O   LYS A  86       3.657  18.485   3.872  1.00  0.470          O  
ATOM   1291  CB  LYS A  86       1.647  17.432   2.356  1.00  0.600          C  
ATOM   1292  CG  LYS A  86       0.665  16.940   1.302  1.00  0.600          C  
ATOM   1293  CD  LYS A  86      -0.687  17.627   1.437  1.00  0.600          C  
ATOM   1294  CE  LYS A  86      -1.686  17.090   0.417  1.00  0.600          C  
ATOM   1295  NZ  LYS A  86      -3.030  17.722   0.566  1.00  0.600          N  
ATOM   1296  H   LYS A  86       3.224  14.822   1.530  1.00  0.480          H  
ATOM   1297  HA  LYS A  86       3.460  17.054   1.260  1.00  0.530          H  
ATOM   1298 1HB  LYS A  86       1.223  17.228   3.335  1.00  0.720          H  
ATOM   1299 2HB  LYS A  86       1.720  18.514   2.257  1.00  0.720          H  
ATOM   1300 1HG  LYS A  86       1.073  17.133   0.311  1.00  0.720          H  
ATOM   1301 2HG  LYS A  86       0.531  15.862   1.414  1.00  0.720          H  
ATOM   1302 1HD  LYS A  86      -1.077  17.462   2.442  1.00  0.720          H  
ATOM   1303 2HD  LYS A  86      -0.565  18.698   1.284  1.00  0.720          H  
ATOM   1304 1HE  LYS A  86      -1.312  17.288  -0.586  1.00  0.720          H  
ATOM   1305 2HE  LYS A  86      -1.785  16.011   0.551  1.00  0.720          H  
ATOM   1306 1HZ  LYS A  86      -3.661  17.340  -0.125  1.00  0.720          H  
ATOM   1307 2HZ  LYS A  86      -3.393  17.534   1.491  1.00  0.720          H  
ATOM   1308 3HZ  LYS A  86      -2.952  18.720   0.433  1.00  0.720          H  
ATOM   1309  N   ALA A  87       5.127  16.804   3.544  1.00  0.380          N  
ATOM   1310  CA  ALA A  87       6.111  17.280   4.518  1.00  0.390          C  
ATOM   1311  C   ALA A  87       7.393  17.746   3.837  1.00  0.380          C  
ATOM   1312  O   ALA A  87       7.757  17.246   2.771  1.00  0.470          O  
ATOM   1313  CB  ALA A  87       6.438  16.167   5.509  1.00  0.540          C  
ATOM   1314  H   ALA A  87       5.322  15.951   3.011  1.00  0.460          H  
ATOM   1315  HA  ALA A  87       5.686  18.130   5.054  1.00  0.470          H  
ATOM   1316 1HB  ALA A  87       7.157  16.537   6.237  1.00  0.650          H  
ATOM   1317 2HB  ALA A  87       5.529  15.852   6.018  1.00  0.650          H  
ATOM   1318 3HB  ALA A  87       6.866  15.322   4.974  1.00  0.650          H  
ATOM   1319  N   GLU A  88       8.088  18.711   4.438  1.00  0.360          N  
ATOM   1320  CA  GLU A  88       9.393  19.099   3.915  1.00  0.410          C  
ATOM   1321  C   GLU A  88      10.438  18.299   4.679  1.00  0.440          C  
ATOM   1322  O   GLU A  88      10.598  18.487   5.882  1.00  0.660          O  
ATOM   1323  CB  GLU A  88       9.636  20.599   4.080  1.00  0.550          C  
ATOM   1324  CG  GLU A  88       8.688  21.508   3.293  1.00  0.550          C  
ATOM   1325  CD  GLU A  88       9.055  22.986   3.393  1.00  0.550          C  
ATOM   1326  OE1 GLU A  88      10.170  23.291   3.806  1.00  0.550          O  
ATOM   1327  OE2 GLU A  88       8.233  23.807   3.060  1.00  0.550          O  
ATOM   1328  H   GLU A  88       7.740  19.169   5.290  1.00  0.430          H  
ATOM   1329  HA  GLU A  88       9.455  18.840   2.858  1.00  0.490          H  
ATOM   1330 1HB  GLU A  88       9.497  20.850   5.121  1.00  0.660          H  
ATOM   1331 2HB  GLU A  88      10.664  20.840   3.812  1.00  0.660          H  
ATOM   1332 1HG  GLU A  88       8.698  21.207   2.246  1.00  0.660          H  
ATOM   1333 2HG  GLU A  88       7.677  21.362   3.675  1.00  0.660          H  
ATOM   1334  N   CYS A  89      11.125  17.377   4.032  1.00  0.450          N  
ATOM   1335  CA  CYS A  89      12.030  16.561   4.828  1.00  0.440          C  
ATOM   1336  C   CYS A  89      13.493  16.679   4.500  1.00  0.470          C  
ATOM   1337  O   CYS A  89      13.890  16.841   3.343  1.00  0.560          O  
ATOM   1338  CB  CYS A  89      11.622  15.115   4.732  1.00  0.620          C  
ATOM   1339  SG  CYS A  89       9.992  14.867   5.360  1.00  0.620          S  
ATOM   1340  H   CYS A  89      11.002  17.229   3.039  1.00  0.540          H  
ATOM   1341  HA  CYS A  89      11.923  16.843   5.870  1.00  0.530          H  
ATOM   1342 1HB  CYS A  89      11.662  14.780   3.696  1.00  0.740          H  
ATOM   1343 2HB  CYS A  89      12.316  14.498   5.316  1.00  0.740          H  
ATOM   1344  N   THR A  90      14.284  16.521   5.551  1.00  0.500          N  
ATOM   1345  CA  THR A  90      15.730  16.457   5.466  1.00  0.590          C  
ATOM   1346  C   THR A  90      16.246  15.263   6.227  1.00  0.540          C  
ATOM   1347  O   THR A  90      15.467  14.513   6.830  1.00  0.540          O  
ATOM   1348  CB  THR A  90      16.407  17.728   5.988  1.00  0.790          C  
ATOM   1349  OG1 THR A  90      17.803  17.669   5.653  1.00  0.790          O  
ATOM   1350  CG2 THR A  90      16.241  17.857   7.503  1.00  0.790          C  
ATOM   1351  H   THR A  90      13.828  16.443   6.467  1.00  0.600          H  
ATOM   1352  HA  THR A  90      16.013  16.332   4.421  1.00  0.710          H  
ATOM   1353  HB  THR A  90      15.958  18.594   5.501  1.00  0.950          H  
ATOM   1354  HG1 THR A  90      18.195  18.546   5.767  1.00  0.950          H  
ATOM   1355 1HG2 THR A  90      16.726  18.772   7.838  1.00  0.950          H  
ATOM   1356 2HG2 THR A  90      15.176  17.903   7.741  1.00  0.950          H  
ATOM   1357 3HG2 THR A  90      16.687  17.012   8.019  1.00  0.950          H  
ATOM   1358  N   PHE A  91      17.558  15.090   6.198  1.00  0.570          N  
ATOM   1359  CA  PHE A  91      18.162  13.954   6.872  1.00  0.550          C  
ATOM   1360  C   PHE A  91      19.376  14.271   7.721  1.00  0.550          C  
ATOM   1361  O   PHE A  91      20.181  15.152   7.401  1.00  0.650          O  
ATOM   1362  CB  PHE A  91      18.606  12.901   5.853  1.00  0.780          C  
ATOM   1363  CG  PHE A  91      17.521  12.261   5.017  1.00  0.780          C  
ATOM   1364  CD1 PHE A  91      17.108  12.839   3.822  1.00  0.780          C  
ATOM   1365  CD2 PHE A  91      16.951  11.055   5.402  1.00  0.780          C  
ATOM   1366  CE1 PHE A  91      16.148  12.238   3.044  1.00  0.780          C  
ATOM   1367  CE2 PHE A  91      15.994  10.452   4.622  1.00  0.780          C  
ATOM   1368  CZ  PHE A  91      15.592  11.051   3.436  1.00  0.780          C  
ATOM   1369  H   PHE A  91      18.121  15.787   5.710  1.00  0.680          H  
ATOM   1370  HA  PHE A  91      17.410  13.522   7.520  1.00  0.660          H  
ATOM   1371 1HB  PHE A  91      19.326  13.353   5.179  1.00  0.930          H  
ATOM   1372 2HB  PHE A  91      19.126  12.104   6.385  1.00  0.930          H  
ATOM   1373  HD1 PHE A  91      17.554  13.781   3.503  1.00  0.930          H  
ATOM   1374  HD2 PHE A  91      17.275  10.586   6.340  1.00  0.930          H  
ATOM   1375  HE1 PHE A  91      15.833  12.704   2.111  1.00  0.930          H  
ATOM   1376  HE2 PHE A  91      15.559   9.505   4.937  1.00  0.930          H  
ATOM   1377  HZ  PHE A  91      14.840  10.583   2.804  1.00  0.930          H  
ATOM   1378  N   ILE A  92      19.558  13.461   8.754  1.00  0.510          N  
ATOM   1379  CA  ILE A  92      20.784  13.526   9.534  1.00  0.500          C  
ATOM   1380  C   ILE A  92      21.610  12.296   9.397  1.00  0.450          C  
ATOM   1381  O   ILE A  92      21.165  11.193   9.720  1.00  0.520          O  
ATOM   1382  CB  ILE A  92      20.600  13.770  11.035  1.00  0.700          C  
ATOM   1383  CG1 ILE A  92      19.995  15.127  11.273  1.00  0.700          C  
ATOM   1384  CG2 ILE A  92      21.887  13.569  11.799  1.00  0.700          C  
ATOM   1385  CD1 ILE A  92      19.623  15.475  12.762  1.00  0.700          C  
ATOM   1386  H   ILE A  92      18.825  12.766   8.941  1.00  0.610          H  
ATOM   1387  HA  ILE A  92      21.362  14.359   9.168  1.00  0.600          H  
ATOM   1388  HB  ILE A  92      19.944  13.064  11.377  1.00  0.840          H  
ATOM   1389 1HG1 ILE A  92      20.699  15.864  10.922  1.00  0.840          H  
ATOM   1390 2HG1 ILE A  92      19.118  15.198  10.663  1.00  0.840          H  
ATOM   1391 1HG2 ILE A  92      21.704  13.694  12.851  1.00  0.840          H  
ATOM   1392 2HG2 ILE A  92      22.265  12.577  11.658  1.00  0.840          H  
ATOM   1393 3HG2 ILE A  92      22.630  14.280  11.461  1.00  0.840          H  
ATOM   1394 1HD1 ILE A  92      19.207  16.469  12.816  1.00  0.840          H  
ATOM   1395 2HD1 ILE A  92      18.902  14.795  13.152  1.00  0.840          H  
ATOM   1396 3HD1 ILE A  92      20.493  15.448  13.396  1.00  0.840          H  
ATOM   1397  N   THR A  93      22.846  12.505   8.984  1.00  0.440          N  
ATOM   1398  CA  THR A  93      23.780  11.423   8.870  1.00  0.450          C  
ATOM   1399  C   THR A  93      24.435  11.273  10.242  1.00  0.480          C  
ATOM   1400  O   THR A  93      25.034  12.197  10.784  1.00  0.600          O  
ATOM   1401  CB  THR A  93      24.777  11.675   7.725  1.00  0.630          C  
ATOM   1402  OG1 THR A  93      24.052  11.758   6.496  1.00  0.630          O  
ATOM   1403  CG2 THR A  93      25.772  10.553   7.644  1.00  0.630          C  
ATOM   1404  H   THR A  93      23.126  13.441   8.746  1.00  0.530          H  
ATOM   1405  HA  THR A  93      23.241  10.518   8.634  1.00  0.540          H  
ATOM   1406  HB  THR A  93      25.280  12.602   7.876  1.00  0.750          H  
ATOM   1407  HG1 THR A  93      23.568  12.584   6.464  1.00  0.750          H  
ATOM   1408 1HG2 THR A  93      26.460  10.743   6.826  1.00  0.750          H  
ATOM   1409 2HG2 THR A  93      26.332  10.481   8.572  1.00  0.750          H  
ATOM   1410 3HG2 THR A  93      25.246   9.633   7.471  1.00  0.750          H  
ATOM   1411  N   GLN A  94      24.270  10.106  10.834  1.00  0.430          N  
ATOM   1412  CA  GLN A  94      24.772   9.847  12.177  1.00  0.460          C  
ATOM   1413  C   GLN A  94      25.044   8.375  12.432  1.00  0.420          C  
ATOM   1414  O   GLN A  94      24.195   7.534  12.146  1.00  0.450          O  
ATOM   1415  CB  GLN A  94      23.744  10.362  13.190  1.00  0.630          C  
ATOM   1416  CG  GLN A  94      24.103  10.201  14.648  1.00  0.630          C  
ATOM   1417  CD  GLN A  94      23.018  10.725  15.549  1.00  0.630          C  
ATOM   1418  OE1 GLN A  94      21.841  10.711  15.189  1.00  0.630          O  
ATOM   1419  NE2 GLN A  94      23.395  11.183  16.729  1.00  0.630          N  
ATOM   1420  H   GLN A  94      23.725   9.399  10.333  1.00  0.520          H  
ATOM   1421  HA  GLN A  94      25.711  10.386  12.307  1.00  0.550          H  
ATOM   1422 1HB  GLN A  94      23.621  11.425  13.040  1.00  0.760          H  
ATOM   1423 2HB  GLN A  94      22.782   9.894  13.001  1.00  0.760          H  
ATOM   1424 1HG  GLN A  94      24.237   9.142  14.880  1.00  0.760          H  
ATOM   1425 2HG  GLN A  94      25.021  10.749  14.855  1.00  0.760          H  
ATOM   1426 1HE2 GLN A  94      22.709  11.526  17.377  1.00  0.760          H  
ATOM   1427 2HE2 GLN A  94      24.359  11.170  16.989  1.00  0.760          H  
ATOM   1428  N   GLU A  95      26.184   8.080  13.048  1.00  0.480          N  
ATOM   1429  CA  GLU A  95      26.546   6.712  13.387  1.00  0.510          C  
ATOM   1430  C   GLU A  95      25.482   6.048  14.252  1.00  0.450          C  
ATOM   1431  O   GLU A  95      25.016   6.641  15.233  1.00  0.460          O  
ATOM   1432  CB  GLU A  95      27.900   6.713  14.090  1.00  0.700          C  
ATOM   1433  CG  GLU A  95      29.072   7.103  13.187  1.00  0.700          C  
ATOM   1434  CD  GLU A  95      29.280   8.568  13.057  1.00  0.700          C  
ATOM   1435  OE1 GLU A  95      28.504   9.325  13.605  1.00  0.700          O  
ATOM   1436  OE2 GLU A  95      30.215   8.939  12.408  1.00  0.700          O  
ATOM   1437  H   GLU A  95      26.854   8.826  13.267  1.00  0.580          H  
ATOM   1438  HA  GLU A  95      26.637   6.139  12.468  1.00  0.610          H  
ATOM   1439 1HB  GLU A  95      27.873   7.400  14.935  1.00  0.840          H  
ATOM   1440 2HB  GLU A  95      28.094   5.723  14.495  1.00  0.840          H  
ATOM   1441 1HG  GLU A  95      29.979   6.647  13.588  1.00  0.840          H  
ATOM   1442 2HG  GLU A  95      28.896   6.676  12.199  1.00  0.840          H  
ATOM   1443  N   TRP A  96      25.188   4.779  13.941  1.00  0.450          N  
ATOM   1444  CA  TRP A  96      24.143   3.978  14.580  1.00  0.450          C  
ATOM   1445  C   TRP A  96      24.035   4.139  16.092  1.00  0.450          C  
ATOM   1446  O   TRP A  96      22.936   4.269  16.634  1.00  0.480          O  
ATOM   1447  CB  TRP A  96      24.406   2.490  14.315  1.00  0.630          C  
ATOM   1448  CG  TRP A  96      23.362   1.569  14.865  1.00  0.630          C  
ATOM   1449  CD1 TRP A  96      23.301   1.079  16.130  1.00  0.630          C  
ATOM   1450  CD2 TRP A  96      22.253   0.979  14.160  1.00  0.630          C  
ATOM   1451  NE1 TRP A  96      22.231   0.262  16.271  1.00  0.630          N  
ATOM   1452  CE2 TRP A  96      21.577   0.174  15.078  1.00  0.630          C  
ATOM   1453  CE3 TRP A  96      21.788   1.061  12.840  1.00  0.630          C  
ATOM   1454  CZ2 TRP A  96      20.463  -0.546  14.731  1.00  0.630          C  
ATOM   1455  CZ3 TRP A  96      20.669   0.330  12.494  1.00  0.630          C  
ATOM   1456  CH2 TRP A  96      20.030  -0.452  13.413  1.00  0.630          C  
ATOM   1457  H   TRP A  96      25.685   4.362  13.143  1.00  0.540          H  
ATOM   1458  HA  TRP A  96      23.188   4.259  14.134  1.00  0.540          H  
ATOM   1459 1HB  TRP A  96      24.492   2.321  13.241  1.00  0.760          H  
ATOM   1460 2HB  TRP A  96      25.362   2.209  14.761  1.00  0.760          H  
ATOM   1461  HD1 TRP A  96      23.999   1.316  16.923  1.00  0.760          H  
ATOM   1462  HE1 TRP A  96      21.994  -0.206  17.162  1.00  0.760          H  
ATOM   1463  HE3 TRP A  96      22.300   1.679  12.101  1.00  0.760          H  
ATOM   1464  HZ2 TRP A  96      19.934  -1.177  15.444  1.00  0.760          H  
ATOM   1465  HZ3 TRP A  96      20.310   0.385  11.469  1.00  0.760          H  
ATOM   1466  HH2 TRP A  96      19.161  -1.016  13.104  1.00  0.760          H  
ATOM   1467  N   ASP A  97      25.142   4.090  16.814  1.00  0.450          N  
ATOM   1468  CA  ASP A  97      25.053   4.089  18.259  1.00  0.490          C  
ATOM   1469  C   ASP A  97      24.456   5.351  18.895  1.00  0.480          C  
ATOM   1470  O   ASP A  97      24.071   5.319  20.066  1.00  0.560          O  
ATOM   1471  CB  ASP A  97      26.424   3.766  18.807  1.00  0.670          C  
ATOM   1472  CG  ASP A  97      27.442   4.695  18.283  1.00  0.670          C  
ATOM   1473  OD1 ASP A  97      27.669   4.626  17.089  1.00  0.670          O  
ATOM   1474  OD2 ASP A  97      28.016   5.446  19.030  1.00  0.670          O  
ATOM   1475  H   ASP A  97      26.073   4.053  16.380  1.00  0.540          H  
ATOM   1476  HA  ASP A  97      24.405   3.257  18.534  1.00  0.590          H  
ATOM   1477 1HB  ASP A  97      26.416   3.790  19.896  1.00  0.800          H  
ATOM   1478 2HB  ASP A  97      26.677   2.769  18.487  1.00  0.800          H  
ATOM   1479  N   GLY A  98      24.392   6.462  18.156  1.00  0.430          N  
ATOM   1480  CA  GLY A  98      23.826   7.692  18.701  1.00  0.460          C  
ATOM   1481  C   GLY A  98      22.461   8.069  18.108  1.00  0.440          C  
ATOM   1482  O   GLY A  98      21.892   9.104  18.487  1.00  0.480          O  
ATOM   1483  H   GLY A  98      24.720   6.439  17.184  1.00  0.520          H  
ATOM   1484 1HA  GLY A  98      23.737   7.600  19.782  1.00  0.550          H  
ATOM   1485 2HA  GLY A  98      24.528   8.503  18.517  1.00  0.550          H  
ATOM   1486  N   THR A  99      21.912   7.227  17.224  1.00  0.470          N  
ATOM   1487  CA  THR A  99      20.678   7.562  16.516  1.00  0.490          C  
ATOM   1488  C   THR A  99      19.421   7.343  17.315  1.00  0.380          C  
ATOM   1489  O   THR A  99      18.669   8.287  17.558  1.00  0.450          O  
ATOM   1490  CB  THR A  99      20.560   6.728  15.280  1.00  0.680          C  
ATOM   1491  OG1 THR A  99      20.565   5.358  15.687  1.00  0.680          O  
ATOM   1492  CG2 THR A  99      21.742   7.027  14.351  1.00  0.680          C  
ATOM   1493  H   THR A  99      22.373   6.334  17.006  1.00  0.560          H  
ATOM   1494  HA  THR A  99      20.731   8.610  16.235  1.00  0.590          H  
ATOM   1495  HB  THR A  99      19.634   6.951  14.811  1.00  0.810          H  
ATOM   1496  HG1 THR A  99      20.467   4.794  14.909  1.00  0.810          H  
ATOM   1497 1HG2 THR A  99      21.699   6.422  13.455  1.00  0.810          H  
ATOM   1498 2HG2 THR A  99      21.726   8.072  14.076  1.00  0.810          H  
ATOM   1499 3HG2 THR A  99      22.652   6.811  14.864  1.00  0.810          H  
ATOM   1500  N   ILE A 100      19.202   6.129  17.783  1.00  0.470          N  
ATOM   1501  CA  ILE A 100      18.019   5.907  18.588  1.00  0.450          C  
ATOM   1502  C   ILE A 100      18.036   6.829  19.814  1.00  0.390          C  
ATOM   1503  O   ILE A 100      16.962   7.276  20.203  1.00  0.390          O  
ATOM   1504  CB  ILE A 100      17.762   4.418  18.940  1.00  0.640          C  
ATOM   1505  CG1 ILE A 100      17.416   3.569  17.636  1.00  0.640          C  
ATOM   1506  CG2 ILE A 100      16.637   4.314  20.001  1.00  0.640          C  
ATOM   1507  CD1 ILE A 100      16.113   3.952  16.882  1.00  0.640          C  
ATOM   1508  H   ILE A 100      19.845   5.389  17.502  1.00  0.560          H  
ATOM   1509  HA  ILE A 100      17.163   6.223  17.999  1.00  0.540          H  
ATOM   1510  HB  ILE A 100      18.658   3.975  19.338  1.00  0.770          H  
ATOM   1511 1HG1 ILE A 100      18.247   3.662  16.932  1.00  0.770          H  
ATOM   1512 2HG1 ILE A 100      17.329   2.523  17.931  1.00  0.770          H  
ATOM   1513 1HG2 ILE A 100      16.471   3.269  20.251  1.00  0.770          H  
ATOM   1514 2HG2 ILE A 100      16.919   4.848  20.908  1.00  0.770          H  
ATOM   1515 3HG2 ILE A 100      15.716   4.745  19.614  1.00  0.770          H  
ATOM   1516 1HD1 ILE A 100      15.997   3.290  16.035  1.00  0.770          H  
ATOM   1517 2HD1 ILE A 100      15.256   3.840  17.531  1.00  0.770          H  
ATOM   1518 3HD1 ILE A 100      16.156   4.972  16.522  1.00  0.770          H  
ATOM   1519  N   PRO A 101      19.152   7.020  20.555  1.00  0.410          N  
ATOM   1520  CA  PRO A 101      19.246   8.028  21.598  1.00  0.440          C  
ATOM   1521  C   PRO A 101      18.737   9.394  21.114  1.00  0.430          C  
ATOM   1522  O   PRO A 101      17.869   9.975  21.755  1.00  0.460          O  
ATOM   1523  CB  PRO A 101      20.735   8.002  21.932  1.00  0.660          C  
ATOM   1524  CG  PRO A 101      21.117   6.547  21.697  1.00  0.660          C  
ATOM   1525  CD  PRO A 101      20.348   6.139  20.466  1.00  0.660          C  
ATOM   1526  HA  PRO A 101      18.657   7.692  22.464  1.00  0.530          H  
ATOM   1527 1HB  PRO A 101      21.284   8.697  21.276  1.00  0.790          H  
ATOM   1528 2HB  PRO A 101      20.899   8.334  22.966  1.00  0.790          H  
ATOM   1529 1HG  PRO A 101      22.210   6.454  21.563  1.00  0.790          H  
ATOM   1530 2HG  PRO A 101      20.857   5.940  22.577  1.00  0.790          H  
ATOM   1531 1HD  PRO A 101      20.961   6.338  19.616  1.00  0.790          H  
ATOM   1532 2HD  PRO A 101      20.088   5.093  20.548  1.00  0.790          H  
ATOM   1533  N   ALA A 102      19.228   9.890  19.962  1.00  0.430          N  
ATOM   1534  CA  ALA A 102      18.745  11.159  19.405  1.00  0.460          C  
ATOM   1535  C   ALA A 102      17.220  11.129  19.195  1.00  0.440          C  
ATOM   1536  O   ALA A 102      16.517  12.130  19.396  1.00  0.490          O  
ATOM   1537  CB  ALA A 102      19.476  11.436  18.112  1.00  0.630          C  
ATOM   1538  H   ALA A 102      19.987   9.423  19.451  1.00  0.520          H  
ATOM   1539  HA  ALA A 102      18.970  11.953  20.112  1.00  0.550          H  
ATOM   1540 1HB  ALA A 102      19.171  12.365  17.671  1.00  0.760          H  
ATOM   1541 2HB  ALA A 102      20.544  11.464  18.305  1.00  0.760          H  
ATOM   1542 3HB  ALA A 102      19.271  10.645  17.443  1.00  0.760          H  
ATOM   1543  N   LEU A 103      16.693   9.994  18.758  1.00  0.400          N  
ATOM   1544  CA  LEU A 103      15.256   9.889  18.564  1.00  0.430          C  
ATOM   1545  C   LEU A 103      14.564  10.024  19.919  1.00  0.470          C  
ATOM   1546  O   LEU A 103      13.656  10.839  20.099  1.00  0.530          O  
ATOM   1547  CB  LEU A 103      14.913   8.528  17.917  1.00  0.590          C  
ATOM   1548  CG  LEU A 103      13.428   8.190  17.611  1.00  0.590          C  
ATOM   1549  CD1 LEU A 103      12.864   9.161  16.543  1.00  0.590          C  
ATOM   1550  CD2 LEU A 103      13.348   6.725  17.161  1.00  0.590          C  
ATOM   1551  H   LEU A 103      17.324   9.217  18.535  1.00  0.480          H  
ATOM   1552  HA  LEU A 103      14.921  10.708  17.952  1.00  0.520          H  
ATOM   1553 1HB  LEU A 103      15.470   8.446  16.985  1.00  0.710          H  
ATOM   1554 2HB  LEU A 103      15.264   7.752  18.573  1.00  0.710          H  
ATOM   1555  HG  LEU A 103      12.831   8.315  18.518  1.00  0.710          H  
ATOM   1556 1HD1 LEU A 103      11.830   8.925  16.337  1.00  0.710          H  
ATOM   1557 2HD1 LEU A 103      12.918  10.187  16.898  1.00  0.710          H  
ATOM   1558 3HD1 LEU A 103      13.437   9.063  15.624  1.00  0.710          H  
ATOM   1559 1HD2 LEU A 103      12.322   6.465  16.970  1.00  0.710          H  
ATOM   1560 2HD2 LEU A 103      13.933   6.584  16.257  1.00  0.710          H  
ATOM   1561 3HD2 LEU A 103      13.738   6.082  17.949  1.00  0.710          H  
ATOM   1562  N   GLN A 104      15.046   9.273  20.909  1.00  0.460          N  
ATOM   1563  CA  GLN A 104      14.447   9.276  22.237  1.00  0.520          C  
ATOM   1564  C   GLN A 104      14.573  10.630  22.941  1.00  0.570          C  
ATOM   1565  O   GLN A 104      13.684  11.027  23.707  1.00  0.660          O  
ATOM   1566  CB  GLN A 104      15.039   8.157  23.099  1.00  0.700          C  
ATOM   1567  CG  GLN A 104      14.649   6.742  22.646  1.00  0.700          C  
ATOM   1568  CD  GLN A 104      13.133   6.484  22.693  1.00  0.700          C  
ATOM   1569  OE1 GLN A 104      12.396   6.965  23.589  1.00  0.700          O  
ATOM   1570  NE2 GLN A 104      12.651   5.716  21.726  1.00  0.700          N  
ATOM   1571  H   GLN A 104      15.826   8.642  20.709  1.00  0.550          H  
ATOM   1572  HA  GLN A 104      13.392   9.067  22.114  1.00  0.620          H  
ATOM   1573 1HB  GLN A 104      16.129   8.222  23.063  1.00  0.840          H  
ATOM   1574 2HB  GLN A 104      14.735   8.285  24.134  1.00  0.840          H  
ATOM   1575 1HG  GLN A 104      14.970   6.607  21.617  1.00  0.840          H  
ATOM   1576 2HG  GLN A 104      15.141   6.007  23.287  1.00  0.840          H  
ATOM   1577 1HE2 GLN A 104      11.657   5.472  21.711  1.00  0.840          H  
ATOM   1578 2HE2 GLN A 104      13.260   5.341  21.028  1.00  0.840          H  
ATOM   1579  N   ALA A 105      15.651  11.353  22.639  1.00  0.540          N  
ATOM   1580  CA  ALA A 105      15.969  12.662  23.190  1.00  0.610          C  
ATOM   1581  C   ALA A 105      15.196  13.799  22.522  1.00  0.600          C  
ATOM   1582  O   ALA A 105      15.339  14.958  22.923  1.00  0.660          O  
ATOM   1583  CB  ALA A 105      17.456  12.933  23.036  1.00  0.830          C  
ATOM   1584  H   ALA A 105      16.356  10.914  22.046  1.00  0.650          H  
ATOM   1585  HA  ALA A 105      15.710  12.650  24.248  1.00  0.730          H  
ATOM   1586 1HB  ALA A 105      17.701  13.898  23.477  1.00  0.990          H  
ATOM   1587 2HB  ALA A 105      18.021  12.145  23.535  1.00  0.990          H  
ATOM   1588 3HB  ALA A 105      17.702  12.941  21.979  1.00  0.990          H  
ATOM   1589  N   GLY A 106      14.400  13.499  21.492  1.00  0.590          N  
ATOM   1590  CA  GLY A 106      13.650  14.535  20.804  1.00  0.600          C  
ATOM   1591  C   GLY A 106      14.408  15.283  19.702  1.00  0.560          C  
ATOM   1592  O   GLY A 106      14.022  16.401  19.350  1.00  0.590          O  
ATOM   1593  H   GLY A 106      14.286  12.530  21.177  1.00  0.710          H  
ATOM   1594 1HA  GLY A 106      12.763  14.075  20.367  1.00  0.720          H  
ATOM   1595 2HA  GLY A 106      13.290  15.252  21.539  1.00  0.720          H  
ATOM   1596  N   LYS A 107      15.495  14.707  19.168  1.00  0.510          N  
ATOM   1597  CA  LYS A 107      16.257  15.355  18.106  1.00  0.500          C  
ATOM   1598  C   LYS A 107      15.768  14.848  16.745  1.00  0.510          C  
ATOM   1599  O   LYS A 107      15.894  15.540  15.736  1.00  0.620          O  
ATOM   1600  CB  LYS A 107      17.746  15.077  18.270  1.00  0.700          C  
ATOM   1601  CG  LYS A 107      18.367  15.544  19.601  1.00  0.700          C  
ATOM   1602  CD  LYS A 107      18.318  17.062  19.793  1.00  0.700          C  
ATOM   1603  CE  LYS A 107      19.038  17.467  21.074  1.00  0.700          C  
ATOM   1604  NZ  LYS A 107      18.996  18.942  21.307  1.00  0.700          N  
ATOM   1605  H   LYS A 107      15.798  13.781  19.462  1.00  0.610          H  
ATOM   1606  HA  LYS A 107      16.078  16.428  18.139  1.00  0.600          H  
ATOM   1607 1HB  LYS A 107      17.889  14.025  18.203  1.00  0.840          H  
ATOM   1608 2HB  LYS A 107      18.296  15.537  17.450  1.00  0.840          H  
ATOM   1609 1HG  LYS A 107      17.820  15.072  20.423  1.00  0.840          H  
ATOM   1610 2HG  LYS A 107      19.403  15.210  19.648  1.00  0.840          H  
ATOM   1611 1HD  LYS A 107      18.783  17.561  18.942  1.00  0.840          H  
ATOM   1612 2HD  LYS A 107      17.283  17.389  19.871  1.00  0.840          H  
ATOM   1613 1HE  LYS A 107      18.566  16.962  21.918  1.00  0.840          H  
ATOM   1614 2HE  LYS A 107      20.079  17.151  21.010  1.00  0.840          H  
ATOM   1615 1HZ  LYS A 107      19.485  19.160  22.165  1.00  0.840          H  
ATOM   1616 2HZ  LYS A 107      19.445  19.424  20.537  1.00  0.840          H  
ATOM   1617 3HZ  LYS A 107      18.037  19.247  21.384  1.00  0.840          H  
ATOM   1618  N   PHE A 108      15.220  13.627  16.712  1.00  0.460          N  
ATOM   1619  CA  PHE A 108      14.658  13.091  15.468  1.00  0.440          C  
ATOM   1620  C   PHE A 108      13.156  13.007  15.489  1.00  0.440          C  
ATOM   1621  O   PHE A 108      12.535  12.782  16.529  1.00  0.460          O  
ATOM   1622  CB  PHE A 108      15.135  11.681  15.086  1.00  0.620          C  
ATOM   1623  CG  PHE A 108      16.463  11.583  14.655  1.00  0.620          C  
ATOM   1624  CD1 PHE A 108      17.403  10.806  15.276  1.00  0.620          C  
ATOM   1625  CD2 PHE A 108      16.803  12.292  13.593  1.00  0.620          C  
ATOM   1626  CE1 PHE A 108      18.679  10.778  14.785  1.00  0.620          C  
ATOM   1627  CE2 PHE A 108      18.006  12.284  13.132  1.00  0.620          C  
ATOM   1628  CZ  PHE A 108      18.993  11.531  13.713  1.00  0.620          C  
ATOM   1629  H   PHE A 108      15.226  13.077  17.569  1.00  0.550          H  
ATOM   1630  HA  PHE A 108      14.915  13.777  14.665  1.00  0.530          H  
ATOM   1631 1HB  PHE A 108      15.009  11.023  15.884  1.00  0.750          H  
ATOM   1632 2HB  PHE A 108      14.509  11.309  14.284  1.00  0.750          H  
ATOM   1633  HD1 PHE A 108      17.141  10.207  16.142  1.00  0.750          H  
ATOM   1634  HD2 PHE A 108      16.056  12.897  13.089  1.00  0.750          H  
ATOM   1635  HE1 PHE A 108      19.434  10.166  15.257  1.00  0.750          H  
ATOM   1636  HE2 PHE A 108      18.174  12.879  12.283  1.00  0.750          H  
ATOM   1637  HZ  PHE A 108      20.011  11.525  13.316  1.00  0.750          H  
ATOM   1638  N   ASP A 109      12.560  13.134  14.308  1.00  0.430          N  
ATOM   1639  CA  ASP A 109      11.131  12.915  14.185  1.00  0.430          C  
ATOM   1640  C   ASP A 109      10.939  11.436  13.903  1.00  0.420          C  
ATOM   1641  O   ASP A 109       9.999  10.799  14.385  1.00  0.450          O  
ATOM   1642  CB  ASP A 109      10.558  13.770  13.061  1.00  0.600          C  
ATOM   1643  CG  ASP A 109      10.620  15.249  13.348  1.00  0.600          C  
ATOM   1644  OD1 ASP A 109      10.009  15.709  14.301  1.00  0.600          O  
ATOM   1645  OD2 ASP A 109      11.301  15.928  12.619  1.00  0.600          O  
ATOM   1646  H   ASP A 109      13.105  13.338  13.464  1.00  0.520          H  
ATOM   1647  HA  ASP A 109      10.639  13.168  15.122  1.00  0.520          H  
ATOM   1648 1HB  ASP A 109      11.116  13.568  12.143  1.00  0.720          H  
ATOM   1649 2HB  ASP A 109       9.558  13.493  12.879  1.00  0.720          H  
ATOM   1650  N   ALA A 110      11.900  10.888  13.163  1.00  0.400          N  
ATOM   1651  CA  ALA A 110      11.910   9.486  12.786  1.00  0.370          C  
ATOM   1652  C   ALA A 110      13.337   9.028  12.492  1.00  0.360          C  
ATOM   1653  O   ALA A 110      14.179   9.842  12.112  1.00  0.400          O  
ATOM   1654  CB  ALA A 110      11.041   9.285  11.566  1.00  0.530          C  
ATOM   1655  H   ALA A 110      12.618  11.508  12.786  1.00  0.480          H  
ATOM   1656  HA  ALA A 110      11.521   8.897  13.617  1.00  0.440          H  
ATOM   1657 1HB  ALA A 110      11.051   8.266  11.313  1.00  0.640          H  
ATOM   1658 2HB  ALA A 110      10.033   9.605  11.787  1.00  0.640          H  
ATOM   1659 3HB  ALA A 110      11.432   9.865  10.754  1.00  0.640          H  
ATOM   1660  N   TYR A 111      13.594   7.735  12.624  1.00  0.320          N  
ATOM   1661  CA  TYR A 111      14.890   7.168  12.251  1.00  0.320          C  
ATOM   1662  C   TYR A 111      14.776   5.991  11.290  1.00  0.290          C  
ATOM   1663  O   TYR A 111      14.039   5.025  11.532  1.00  0.270          O  
ATOM   1664  CB  TYR A 111      15.669   6.777  13.503  1.00  0.450          C  
ATOM   1665  CG  TYR A 111      16.919   6.018  13.213  1.00  0.450          C  
ATOM   1666  CD1 TYR A 111      17.965   6.648  12.642  1.00  0.450          C  
ATOM   1667  CD2 TYR A 111      17.011   4.682  13.539  1.00  0.450          C  
ATOM   1668  CE1 TYR A 111      19.115   5.976  12.383  1.00  0.450          C  
ATOM   1669  CE2 TYR A 111      18.175   4.003  13.305  1.00  0.450          C  
ATOM   1670  CZ  TYR A 111      19.222   4.647  12.738  1.00  0.450          C  
ATOM   1671  OH  TYR A 111      20.398   3.981  12.530  1.00  0.450          O  
ATOM   1672  H   TYR A 111      12.869   7.134  13.030  1.00  0.380          H  
ATOM   1673  HA  TYR A 111      15.462   7.934  11.731  1.00  0.380          H  
ATOM   1674 1HB  TYR A 111      15.947   7.687  14.042  1.00  0.540          H  
ATOM   1675 2HB  TYR A 111      15.060   6.201  14.162  1.00  0.540          H  
ATOM   1676  HD1 TYR A 111      17.879   7.679  12.400  1.00  0.540          H  
ATOM   1677  HD2 TYR A 111      16.167   4.176  13.990  1.00  0.540          H  
ATOM   1678  HE1 TYR A 111      19.954   6.495  11.925  1.00  0.540          H  
ATOM   1679  HE2 TYR A 111      18.270   2.961  13.571  1.00  0.540          H  
ATOM   1680  HH  TYR A 111      20.343   3.096  12.920  1.00  0.540          H  
ATOM   1681  N   VAL A 112      15.469   6.098  10.150  1.00  0.290          N  
ATOM   1682  CA  VAL A 112      15.412   5.060   9.134  1.00  0.280          C  
ATOM   1683  C   VAL A 112      16.814   4.675   8.639  1.00  0.300          C  
ATOM   1684  O   VAL A 112      17.408   5.393   7.841  1.00  0.390          O  
ATOM   1685  CB  VAL A 112      14.594   5.575   7.928  1.00  0.400          C  
ATOM   1686  CG1 VAL A 112      14.455   4.498   6.899  1.00  0.400          C  
ATOM   1687  CG2 VAL A 112      13.289   6.040   8.386  1.00  0.400          C  
ATOM   1688  H   VAL A 112      16.085   6.903  10.000  1.00  0.350          H  
ATOM   1689  HA  VAL A 112      14.933   4.175   9.556  1.00  0.340          H  
ATOM   1690  HB  VAL A 112      15.133   6.396   7.454  1.00  0.480          H  
ATOM   1691 1HG1 VAL A 112      13.900   4.875   6.037  1.00  0.480          H  
ATOM   1692 2HG1 VAL A 112      15.431   4.181   6.588  1.00  0.480          H  
ATOM   1693 3HG1 VAL A 112      13.923   3.646   7.326  1.00  0.480          H  
ATOM   1694 1HG2 VAL A 112      12.697   6.397   7.545  1.00  0.480          H  
ATOM   1695 2HG2 VAL A 112      12.836   5.201   8.846  1.00  0.480          H  
ATOM   1696 3HG2 VAL A 112      13.391   6.827   9.102  1.00  0.480          H  
ATOM   1697  N   SER A 113      17.318   3.521   9.052  1.00  0.260          N  
ATOM   1698  CA  SER A 113      18.648   3.083   8.619  1.00  0.320          C  
ATOM   1699  C   SER A 113      18.739   1.571   8.557  1.00  0.330          C  
ATOM   1700  O   SER A 113      19.522   0.991   9.309  1.00  0.410          O  
ATOM   1701  CB  SER A 113      19.689   3.558   9.581  1.00  0.420          C  
ATOM   1702  OG  SER A 113      20.966   3.400   9.061  1.00  0.420          O  
ATOM   1703  H   SER A 113      16.786   2.963   9.699  1.00  0.310          H  
ATOM   1704  HA  SER A 113      18.842   3.495   7.636  1.00  0.380          H  
ATOM   1705 1HB  SER A 113      19.509   4.576   9.827  1.00  0.510          H  
ATOM   1706 2HB  SER A 113      19.595   2.975  10.481  1.00  0.510          H  
ATOM   1707  HG  SER A 113      21.128   2.436   9.080  1.00  0.510          H  
ATOM   1708  N   SER A 114      17.902   0.910   7.751  1.00  0.370          N  
ATOM   1709  CA  SER A 114      17.819  -0.554   7.790  1.00  0.450          C  
ATOM   1710  C   SER A 114      17.627  -0.983   9.251  1.00  0.350          C  
ATOM   1711  O   SER A 114      18.315  -1.874   9.754  1.00  0.430          O  
ATOM   1712  CB  SER A 114      19.054  -1.222   7.201  1.00  0.600          C  
ATOM   1713  OG  SER A 114      19.244  -0.850   5.866  1.00  0.600          O  
ATOM   1714  H   SER A 114      17.348   1.417   7.042  1.00  0.440          H  
ATOM   1715  HA  SER A 114      16.949  -0.869   7.214  1.00  0.540          H  
ATOM   1716 1HB  SER A 114      19.939  -0.974   7.783  1.00  0.720          H  
ATOM   1717 2HB  SER A 114      18.927  -2.305   7.254  1.00  0.720          H  
ATOM   1718  HG  SER A 114      19.847  -1.497   5.492  1.00  0.720          H  
ATOM   1719  N   MET A 115      16.686  -0.312   9.923  1.00  0.270          N  
ATOM   1720  CA  MET A 115      16.392  -0.510  11.335  1.00  0.300          C  
ATOM   1721  C   MET A 115      15.392  -1.620  11.605  1.00  0.280          C  
ATOM   1722  O   MET A 115      14.204  -1.510  11.272  1.00  0.310          O  
ATOM   1723  CB  MET A 115      15.865   0.804  11.915  1.00  0.410          C  
ATOM   1724  CG  MET A 115      15.545   0.784  13.393  1.00  0.410          C  
ATOM   1725  SD  MET A 115      16.948   0.628  14.434  1.00  0.410          S  
ATOM   1726  CE  MET A 115      16.181   0.147  15.938  1.00  0.410          C  
ATOM   1727  H   MET A 115      16.151   0.360   9.398  1.00  0.320          H  
ATOM   1728  HA  MET A 115      17.319  -0.776  11.835  1.00  0.360          H  
ATOM   1729 1HB  MET A 115      16.601   1.590  11.752  1.00  0.490          H  
ATOM   1730 2HB  MET A 115      14.948   1.095  11.387  1.00  0.490          H  
ATOM   1731 1HG  MET A 115      15.042   1.695  13.647  1.00  0.490          H  
ATOM   1732 2HG  MET A 115      14.883  -0.049  13.608  1.00  0.490          H  
ATOM   1733 1HE  MET A 115      16.945   0.025  16.692  1.00  0.490          H  
ATOM   1734 2HE  MET A 115      15.474   0.912  16.256  1.00  0.490          H  
ATOM   1735 3HE  MET A 115      15.658  -0.800  15.787  1.00  0.490          H  
ATOM   1736  N   SER A 116      15.874  -2.688  12.233  1.00  0.340          N  
ATOM   1737  CA  SER A 116      15.054  -3.855  12.512  1.00  0.380          C  
ATOM   1738  C   SER A 116      13.914  -3.594  13.447  1.00  0.310          C  
ATOM   1739  O   SER A 116      14.059  -2.892  14.452  1.00  0.340          O  
ATOM   1740  CB  SER A 116      15.848  -4.967  13.128  1.00  0.520          C  
ATOM   1741  OG  SER A 116      16.811  -5.479  12.268  1.00  0.520          O  
ATOM   1742  H   SER A 116      16.853  -2.718  12.482  1.00  0.410          H  
ATOM   1743  HA  SER A 116      14.635  -4.216  11.579  1.00  0.460          H  
ATOM   1744 1HB  SER A 116      16.314  -4.617  14.041  1.00  0.620          H  
ATOM   1745 2HB  SER A 116      15.163  -5.744  13.404  1.00  0.620          H  
ATOM   1746  HG  SER A 116      16.936  -6.409  12.582  1.00  0.620          H  
ATOM   1747  N   ILE A 117      12.815  -4.279  13.180  1.00  0.280          N  
ATOM   1748  CA  ILE A 117      11.660  -4.201  14.051  1.00  0.270          C  
ATOM   1749  C   ILE A 117      11.686  -5.402  14.999  1.00  0.280          C  
ATOM   1750  O   ILE A 117      11.390  -6.534  14.586  1.00  0.300          O  
ATOM   1751  CB  ILE A 117      10.358  -4.227  13.212  1.00  0.380          C  
ATOM   1752  CG1 ILE A 117      10.364  -3.042  12.187  1.00  0.380          C  
ATOM   1753  CG2 ILE A 117       9.151  -4.122  14.168  1.00  0.380          C  
ATOM   1754  CD1 ILE A 117       9.267  -3.080  11.114  1.00  0.380          C  
ATOM   1755  H   ILE A 117      12.801  -4.839  12.318  1.00  0.340          H  
ATOM   1756  HA  ILE A 117      11.705  -3.281  14.636  1.00  0.320          H  
ATOM   1757  HB  ILE A 117      10.303  -5.159  12.639  1.00  0.460          H  
ATOM   1758 1HG1 ILE A 117      10.258  -2.143  12.724  1.00  0.460          H  
ATOM   1759 2HG1 ILE A 117      11.326  -3.026  11.680  1.00  0.460          H  
ATOM   1760 1HG2 ILE A 117       8.224  -4.141  13.606  1.00  0.460          H  
ATOM   1761 2HG2 ILE A 117       9.156  -4.960  14.863  1.00  0.460          H  
ATOM   1762 3HG2 ILE A 117       9.214  -3.193  14.727  1.00  0.460          H  
ATOM   1763 1HD1 ILE A 117       9.363  -2.225  10.470  1.00  0.460          H  
ATOM   1764 2HD1 ILE A 117       9.373  -3.993  10.519  1.00  0.460          H  
ATOM   1765 3HD1 ILE A 117       8.283  -3.057  11.569  1.00  0.460          H  
ATOM   1766  N   THR A 118      12.011  -5.160  16.277  1.00  0.290          N  
ATOM   1767  CA  THR A 118      12.156  -6.253  17.247  1.00  0.320          C  
ATOM   1768  C   THR A 118      11.293  -5.978  18.473  1.00  0.330          C  
ATOM   1769  O   THR A 118      10.977  -4.818  18.773  1.00  0.320          O  
ATOM   1770  CB  THR A 118      13.610  -6.370  17.798  1.00  0.440          C  
ATOM   1771  OG1 THR A 118      13.884  -5.281  18.674  1.00  0.440          O  
ATOM   1772  CG2 THR A 118      14.628  -6.273  16.686  1.00  0.440          C  
ATOM   1773  H   THR A 118      12.209  -4.210  16.561  1.00  0.350          H  
ATOM   1774  HA  THR A 118      11.837  -7.197  16.800  1.00  0.380          H  
ATOM   1775  HB  THR A 118      13.729  -7.318  18.331  1.00  0.520          H  
ATOM   1776  HG1 THR A 118      14.742  -5.472  19.091  1.00  0.520          H  
ATOM   1777 1HG2 THR A 118      15.630  -6.345  17.105  1.00  0.520          H  
ATOM   1778 2HG2 THR A 118      14.482  -7.053  16.030  1.00  0.520          H  
ATOM   1779 3HG2 THR A 118      14.527  -5.324  16.164  1.00  0.520          H  
ATOM   1780  N   GLU A 119      11.005  -7.033  19.237  1.00  0.370          N  
ATOM   1781  CA  GLU A 119      10.232  -6.932  20.471  1.00  0.390          C  
ATOM   1782  C   GLU A 119      10.880  -6.052  21.530  1.00  0.370          C  
ATOM   1783  O   GLU A 119      10.181  -5.360  22.271  1.00  0.380          O  
ATOM   1784  CB  GLU A 119       9.977  -8.335  21.024  1.00  0.540          C  
ATOM   1785  CG  GLU A 119       9.015  -9.173  20.166  1.00  0.540          C  
ATOM   1786  CD  GLU A 119       9.660  -9.769  18.941  1.00  0.540          C  
ATOM   1787  OE1 GLU A 119      10.850  -9.599  18.775  1.00  0.540          O  
ATOM   1788  OE2 GLU A 119       8.966 -10.372  18.165  1.00  0.540          O  
ATOM   1789  H   GLU A 119      11.297  -7.965  18.923  1.00  0.440          H  
ATOM   1790  HA  GLU A 119       9.269  -6.490  20.224  1.00  0.470          H  
ATOM   1791 1HB  GLU A 119      10.923  -8.872  21.109  1.00  0.650          H  
ATOM   1792 2HB  GLU A 119       9.556  -8.257  22.027  1.00  0.650          H  
ATOM   1793 1HG  GLU A 119       8.612  -9.978  20.778  1.00  0.650          H  
ATOM   1794 2HG  GLU A 119       8.185  -8.539  19.858  1.00  0.650          H  
ATOM   1795  N   GLU A 120      12.211  -6.083  21.609  1.00  0.360          N  
ATOM   1796  CA  GLU A 120      12.901  -5.269  22.598  1.00  0.370          C  
ATOM   1797  C   GLU A 120      12.935  -3.803  22.182  1.00  0.340          C  
ATOM   1798  O   GLU A 120      12.714  -2.911  22.998  1.00  0.350          O  
ATOM   1799  CB  GLU A 120      14.336  -5.763  22.797  1.00  0.510          C  
ATOM   1800  CG  GLU A 120      14.472  -7.141  23.451  1.00  0.510          C  
ATOM   1801  CD  GLU A 120      13.972  -7.214  24.889  1.00  0.510          C  
ATOM   1802  OE1 GLU A 120      14.314  -6.352  25.687  1.00  0.510          O  
ATOM   1803  OE2 GLU A 120      13.241  -8.134  25.183  1.00  0.510          O  
ATOM   1804  H   GLU A 120      12.720  -6.700  20.993  1.00  0.430          H  
ATOM   1805  HA  GLU A 120      12.367  -5.345  23.544  1.00  0.440          H  
ATOM   1806 1HB  GLU A 120      14.839  -5.803  21.830  1.00  0.620          H  
ATOM   1807 2HB  GLU A 120      14.879  -5.048  23.416  1.00  0.620          H  
ATOM   1808 1HG  GLU A 120      13.909  -7.860  22.854  1.00  0.620          H  
ATOM   1809 2HG  GLU A 120      15.520  -7.439  23.423  1.00  0.620          H  
ATOM   1810  N   ARG A 121      13.156  -3.517  20.894  1.00  0.330          N  
ATOM   1811  CA  ARG A 121      13.233  -2.119  20.491  1.00  0.320          C  
ATOM   1812  C   ARG A 121      11.906  -1.440  20.729  1.00  0.320          C  
ATOM   1813  O   ARG A 121      11.880  -0.324  21.263  1.00  0.320          O  
ATOM   1814  CB  ARG A 121      13.632  -1.965  19.033  1.00  0.450          C  
ATOM   1815  CG  ARG A 121      15.056  -2.382  18.671  1.00  0.450          C  
ATOM   1816  CD  ARG A 121      16.098  -1.477  19.187  1.00  0.450          C  
ATOM   1817  NE  ARG A 121      17.394  -1.880  18.669  1.00  0.450          N  
ATOM   1818  CZ  ARG A 121      18.588  -1.373  19.031  1.00  0.450          C  
ATOM   1819  NH1 ARG A 121      18.671  -0.416  19.931  1.00  0.450          N  
ATOM   1820  NH2 ARG A 121      19.678  -1.860  18.465  1.00  0.450          N  
ATOM   1821  H   ARG A 121      13.312  -4.255  20.212  1.00  0.400          H  
ATOM   1822  HA  ARG A 121      13.978  -1.622  21.109  1.00  0.380          H  
ATOM   1823 1HB  ARG A 121      12.964  -2.572  18.421  1.00  0.540          H  
ATOM   1824 2HB  ARG A 121      13.506  -0.927  18.729  1.00  0.540          H  
ATOM   1825 1HG  ARG A 121      15.267  -3.341  19.110  1.00  0.540          H  
ATOM   1826 2HG  ARG A 121      15.151  -2.453  17.586  1.00  0.540          H  
ATOM   1827 1HD  ARG A 121      15.893  -0.451  18.884  1.00  0.540          H  
ATOM   1828 2HD  ARG A 121      16.132  -1.543  20.273  1.00  0.540          H  
ATOM   1829  HE  ARG A 121      17.395  -2.616  17.972  1.00  0.540          H  
ATOM   1830 1HH1 ARG A 121      17.841  -0.048  20.363  1.00  0.540          H  
ATOM   1831 2HH1 ARG A 121      19.576  -0.048  20.191  1.00  0.540          H  
ATOM   1832 1HH2 ARG A 121      19.593  -2.594  17.781  1.00  0.540          H  
ATOM   1833 2HH2 ARG A 121      20.615  -1.510  18.717  1.00  0.540          H  
ATOM   1834  N   LYS A 122      10.820  -2.191  20.490  1.00  0.320          N  
ATOM   1835  CA  LYS A 122       9.438  -1.746  20.623  1.00  0.320          C  
ATOM   1836  C   LYS A 122       9.080  -1.250  22.019  1.00  0.320          C  
ATOM   1837  O   LYS A 122       8.055  -0.591  22.196  1.00  0.330          O  
ATOM   1838  CB  LYS A 122       8.474  -2.834  20.148  1.00  0.450          C  
ATOM   1839  CG  LYS A 122       8.433  -2.976  18.601  1.00  0.450          C  
ATOM   1840  CD  LYS A 122       7.684  -4.232  18.114  1.00  0.450          C  
ATOM   1841  CE  LYS A 122       6.179  -4.148  18.350  1.00  0.450          C  
ATOM   1842  NZ  LYS A 122       5.463  -5.323  17.772  1.00  0.450          N  
ATOM   1843  H   LYS A 122      10.967  -3.132  20.108  1.00  0.380          H  
ATOM   1844  HA  LYS A 122       9.308  -0.917  19.951  1.00  0.380          H  
ATOM   1845 1HB  LYS A 122       8.780  -3.792  20.571  1.00  0.540          H  
ATOM   1846 2HB  LYS A 122       7.476  -2.611  20.512  1.00  0.540          H  
ATOM   1847 1HG  LYS A 122       7.927  -2.100  18.200  1.00  0.540          H  
ATOM   1848 2HG  LYS A 122       9.445  -2.984  18.208  1.00  0.540          H  
ATOM   1849 1HD  LYS A 122       7.871  -4.362  17.049  1.00  0.540          H  
ATOM   1850 2HD  LYS A 122       8.076  -5.103  18.634  1.00  0.540          H  
ATOM   1851 1HE  LYS A 122       5.983  -4.116  19.418  1.00  0.540          H  
ATOM   1852 2HE  LYS A 122       5.792  -3.238  17.890  1.00  0.540          H  
ATOM   1853 1HZ  LYS A 122       4.472  -5.234  17.948  1.00  0.540          H  
ATOM   1854 2HZ  LYS A 122       5.624  -5.362  16.774  1.00  0.540          H  
ATOM   1855 3HZ  LYS A 122       5.805  -6.173  18.200  1.00  0.540          H  
ATOM   1856  N   LYS A 123       9.884  -1.585  23.027  1.00  0.330          N  
ATOM   1857  CA  LYS A 123       9.628  -1.096  24.366  1.00  0.340          C  
ATOM   1858  C   LYS A 123       9.708   0.442  24.386  1.00  0.340          C  
ATOM   1859  O   LYS A 123       8.984   1.093  25.155  1.00  0.370          O  
ATOM   1860  CB  LYS A 123      10.620  -1.715  25.346  1.00  0.470          C  
ATOM   1861  CG  LYS A 123      10.374  -3.203  25.595  1.00  0.470          C  
ATOM   1862  CD  LYS A 123      11.428  -3.815  26.508  1.00  0.470          C  
ATOM   1863  CE  LYS A 123      11.122  -5.285  26.791  1.00  0.470          C  
ATOM   1864  NZ  LYS A 123      12.201  -5.942  27.597  1.00  0.470          N  
ATOM   1865  H   LYS A 123      10.731  -2.136  22.853  1.00  0.400          H  
ATOM   1866  HA  LYS A 123       8.619  -1.388  24.656  1.00  0.410          H  
ATOM   1867 1HB  LYS A 123      11.632  -1.599  24.956  1.00  0.570          H  
ATOM   1868 2HB  LYS A 123      10.571  -1.189  26.298  1.00  0.570          H  
ATOM   1869 1HG  LYS A 123       9.388  -3.339  26.035  1.00  0.570          H  
ATOM   1870 2HG  LYS A 123      10.398  -3.727  24.634  1.00  0.570          H  
ATOM   1871 1HD  LYS A 123      12.405  -3.758  26.012  1.00  0.570          H  
ATOM   1872 2HD  LYS A 123      11.479  -3.265  27.446  1.00  0.570          H  
ATOM   1873 1HE  LYS A 123      10.186  -5.346  27.341  1.00  0.570          H  
ATOM   1874 2HE  LYS A 123      11.014  -5.822  25.845  1.00  0.570          H  
ATOM   1875 1HZ  LYS A 123      11.956  -6.908  27.756  1.00  0.570          H  
ATOM   1876 2HZ  LYS A 123      13.091  -5.918  27.062  1.00  0.570          H  
ATOM   1877 3HZ  LYS A 123      12.320  -5.475  28.477  1.00  0.570          H  
ATOM   1878  N   GLN A 124      10.622   1.011  23.570  1.00  0.320          N  
ATOM   1879  CA  GLN A 124      10.846   2.452  23.467  1.00  0.350          C  
ATOM   1880  C   GLN A 124      10.540   3.023  22.067  1.00  0.330          C  
ATOM   1881  O   GLN A 124      10.263   4.221  21.919  1.00  0.360          O  
ATOM   1882  CB  GLN A 124      12.290   2.803  23.826  1.00  0.480          C  
ATOM   1883  CG  GLN A 124      12.700   2.508  25.246  1.00  0.480          C  
ATOM   1884  CD  GLN A 124      14.138   2.937  25.500  1.00  0.480          C  
ATOM   1885  OE1 GLN A 124      14.889   3.191  24.551  1.00  0.480          O  
ATOM   1886  NE2 GLN A 124      14.525   3.021  26.767  1.00  0.480          N  
ATOM   1887  H   GLN A 124      11.192   0.416  22.965  1.00  0.380          H  
ATOM   1888  HA  GLN A 124      10.192   2.945  24.176  1.00  0.420          H  
ATOM   1889 1HB  GLN A 124      12.965   2.270  23.156  1.00  0.570          H  
ATOM   1890 2HB  GLN A 124      12.446   3.854  23.675  1.00  0.570          H  
ATOM   1891 1HG  GLN A 124      12.047   3.053  25.926  1.00  0.570          H  
ATOM   1892 2HG  GLN A 124      12.619   1.434  25.422  1.00  0.570          H  
ATOM   1893 1HE2 GLN A 124      15.462   3.298  26.988  1.00  0.570          H  
ATOM   1894 2HE2 GLN A 124      13.883   2.806  27.504  1.00  0.570          H  
ATOM   1895  N   VAL A 125      10.645   2.183  21.033  1.00  0.310          N  
ATOM   1896  CA  VAL A 125      10.501   2.641  19.651  1.00  0.320          C  
ATOM   1897  C   VAL A 125       9.211   2.181  18.968  1.00  0.310          C  
ATOM   1898  O   VAL A 125       8.954   0.996  18.782  1.00  0.320          O  
ATOM   1899  CB  VAL A 125      11.693   2.133  18.826  1.00  0.440          C  
ATOM   1900  CG1 VAL A 125      11.550   2.560  17.434  1.00  0.440          C  
ATOM   1901  CG2 VAL A 125      12.993   2.666  19.390  1.00  0.440          C  
ATOM   1902  H   VAL A 125      10.871   1.206  21.203  1.00  0.370          H  
ATOM   1903  HA  VAL A 125      10.511   3.733  19.647  1.00  0.380          H  
ATOM   1904  HB  VAL A 125      11.703   1.046  18.849  1.00  0.530          H  
ATOM   1905 1HG1 VAL A 125      12.393   2.180  16.886  1.00  0.530          H  
ATOM   1906 2HG1 VAL A 125      10.636   2.175  16.984  1.00  0.530          H  
ATOM   1907 3HG1 VAL A 125      11.531   3.650  17.403  1.00  0.530          H  
ATOM   1908 1HG2 VAL A 125      13.825   2.292  18.799  1.00  0.530          H  
ATOM   1909 2HG2 VAL A 125      12.982   3.753  19.357  1.00  0.530          H  
ATOM   1910 3HG2 VAL A 125      13.106   2.334  20.423  1.00  0.530          H  
ATOM   1911  N   ASP A 126       8.400   3.129  18.545  1.00  0.300          N  
ATOM   1912  CA  ASP A 126       7.131   2.794  17.913  1.00  0.320          C  
ATOM   1913  C   ASP A 126       7.400   2.610  16.420  1.00  0.360          C  
ATOM   1914  O   ASP A 126       7.932   3.518  15.789  1.00  0.540          O  
ATOM   1915  CB  ASP A 126       6.056   3.855  18.161  1.00  0.440          C  
ATOM   1916  CG  ASP A 126       4.686   3.373  17.683  1.00  0.440          C  
ATOM   1917  OD1 ASP A 126       4.635   2.285  17.174  1.00  0.440          O  
ATOM   1918  OD2 ASP A 126       3.713   4.072  17.854  1.00  0.440          O  
ATOM   1919  H   ASP A 126       8.681   4.107  18.650  1.00  0.360          H  
ATOM   1920  HA  ASP A 126       6.772   1.845  18.317  1.00  0.380          H  
ATOM   1921 1HB  ASP A 126       6.001   4.075  19.219  1.00  0.530          H  
ATOM   1922 2HB  ASP A 126       6.316   4.777  17.644  1.00  0.530          H  
ATOM   1923  N   PHE A 127       7.225   1.413  15.880  1.00  0.270          N  
ATOM   1924  CA  PHE A 127       7.585   1.187  14.475  1.00  0.270          C  
ATOM   1925  C   PHE A 127       6.477   1.249  13.437  1.00  0.260          C  
ATOM   1926  O   PHE A 127       5.334   0.856  13.682  1.00  0.270          O  
ATOM   1927  CB  PHE A 127       8.288  -0.144  14.277  1.00  0.380          C  
ATOM   1928  CG  PHE A 127       9.682  -0.169  14.721  1.00  0.380          C  
ATOM   1929  CD1 PHE A 127      10.032  -0.597  15.967  1.00  0.380          C  
ATOM   1930  CD2 PHE A 127      10.670   0.222  13.839  1.00  0.380          C  
ATOM   1931  CE1 PHE A 127      11.340  -0.648  16.327  1.00  0.380          C  
ATOM   1932  CE2 PHE A 127      11.967   0.175  14.178  1.00  0.380          C  
ATOM   1933  CZ  PHE A 127      12.320  -0.268  15.432  1.00  0.380          C  
ATOM   1934  H   PHE A 127       6.790   0.686  16.435  1.00  0.320          H  
ATOM   1935  HA  PHE A 127       8.304   1.957  14.211  1.00  0.320          H  
ATOM   1936 1HB  PHE A 127       7.748  -0.917  14.816  1.00  0.450          H  
ATOM   1937 2HB  PHE A 127       8.257  -0.411  13.214  1.00  0.450          H  
ATOM   1938  HD1 PHE A 127       9.261  -0.899  16.667  1.00  0.450          H  
ATOM   1939  HD2 PHE A 127      10.389   0.560  12.839  1.00  0.450          H  
ATOM   1940  HE1 PHE A 127      11.596  -0.992  17.317  1.00  0.450          H  
ATOM   1941  HE2 PHE A 127      12.716   0.477  13.452  1.00  0.450          H  
ATOM   1942  HZ  PHE A 127      13.361  -0.320  15.713  1.00  0.450          H  
ATOM   1943  N   SER A 128       6.881   1.674  12.240  1.00  0.270          N  
ATOM   1944  CA  SER A 128       6.058   1.687  11.037  1.00  0.260          C  
ATOM   1945  C   SER A 128       5.890   0.299  10.485  1.00  0.270          C  
ATOM   1946  O   SER A 128       6.555  -0.657  10.899  1.00  0.290          O  
ATOM   1947  CB  SER A 128       6.709   2.433   9.893  1.00  0.370          C  
ATOM   1948  OG  SER A 128       7.798   1.685   9.400  1.00  0.370          O  
ATOM   1949  H   SER A 128       7.834   2.047  12.164  1.00  0.320          H  
ATOM   1950  HA  SER A 128       5.077   2.105  11.273  1.00  0.310          H  
ATOM   1951 1HB  SER A 128       6.000   2.603   9.093  1.00  0.440          H  
ATOM   1952 2HB  SER A 128       7.035   3.375  10.218  1.00  0.440          H  
ATOM   1953  HG  SER A 128       7.415   0.956   8.811  1.00  0.440          H  
ATOM   1954  N   ASP A 129       5.027   0.215   9.493  1.00  0.270          N  
ATOM   1955  CA  ASP A 129       4.819  -0.996   8.740  1.00  0.300          C  
ATOM   1956  C   ASP A 129       6.161  -1.377   8.140  1.00  0.290          C  
ATOM   1957  O   ASP A 129       7.017  -0.515   7.921  1.00  0.300          O  
ATOM   1958  CB  ASP A 129       3.831  -0.768   7.587  1.00  0.410          C  
ATOM   1959  CG  ASP A 129       2.369  -0.551   8.001  1.00  0.410          C  
ATOM   1960  OD1 ASP A 129       2.029  -0.778   9.135  1.00  0.410          O  
ATOM   1961  OD2 ASP A 129       1.589  -0.128   7.146  1.00  0.410          O  
ATOM   1962  H   ASP A 129       4.480   1.041   9.260  1.00  0.320          H  
ATOM   1963  HA  ASP A 129       4.473  -1.790   9.401  1.00  0.360          H  
ATOM   1964 1HB  ASP A 129       4.152   0.110   7.026  1.00  0.490          H  
ATOM   1965 2HB  ASP A 129       3.879  -1.617   6.903  1.00  0.490          H  
ATOM   1966  N   LYS A 130       6.382  -2.668   7.939  1.00  0.340          N  
ATOM   1967  CA  LYS A 130       7.628  -3.143   7.340  1.00  0.350          C  
ATOM   1968  C   LYS A 130       7.852  -2.532   5.960  1.00  0.340          C  
ATOM   1969  O   LYS A 130       6.949  -2.552   5.117  1.00  0.390          O  
ATOM   1970  CB  LYS A 130       7.588  -4.669   7.244  1.00  0.490          C  
ATOM   1971  CG  LYS A 130       8.856  -5.339   6.705  1.00  0.490          C  
ATOM   1972  CD  LYS A 130       8.752  -6.873   6.773  1.00  0.490          C  
ATOM   1973  CE  LYS A 130       7.862  -7.464   5.683  1.00  0.490          C  
ATOM   1974  NZ  LYS A 130       7.806  -8.932   5.790  1.00  0.490          N  
ATOM   1975  H   LYS A 130       5.660  -3.333   8.181  1.00  0.410          H  
ATOM   1976  HA  LYS A 130       8.460  -2.844   7.981  1.00  0.420          H  
ATOM   1977 1HB  LYS A 130       7.400  -5.082   8.236  1.00  0.580          H  
ATOM   1978 2HB  LYS A 130       6.756  -4.953   6.613  1.00  0.580          H  
ATOM   1979 1HG  LYS A 130       9.018  -5.047   5.669  1.00  0.580          H  
ATOM   1980 2HG  LYS A 130       9.718  -5.012   7.293  1.00  0.580          H  
ATOM   1981 1HD  LYS A 130       9.738  -7.299   6.634  1.00  0.580          H  
ATOM   1982 2HD  LYS A 130       8.384  -7.181   7.754  1.00  0.580          H  
ATOM   1983 1HE  LYS A 130       6.854  -7.071   5.754  1.00  0.580          H  
ATOM   1984 2HE  LYS A 130       8.279  -7.201   4.710  1.00  0.580          H  
ATOM   1985 1HZ  LYS A 130       7.239  -9.327   5.059  1.00  0.580          H  
ATOM   1986 2HZ  LYS A 130       8.754  -9.323   5.722  1.00  0.580          H  
ATOM   1987 3HZ  LYS A 130       7.414  -9.201   6.684  1.00  0.580          H  
ATOM   1988  N   TYR A 131       9.062  -2.010   5.718  1.00  0.320          N  
ATOM   1989  CA  TYR A 131       9.419  -1.435   4.418  1.00  0.400          C  
ATOM   1990  C   TYR A 131      10.294  -2.355   3.587  1.00  0.430          C  
ATOM   1991  O   TYR A 131      10.288  -2.248   2.359  1.00  0.610          O  
ATOM   1992  CB  TYR A 131      10.155  -0.097   4.531  1.00  0.530          C  
ATOM   1993  CG  TYR A 131       9.371   1.094   5.047  1.00  0.530          C  
ATOM   1994  CD1 TYR A 131       8.045   1.011   5.461  1.00  0.530          C  
ATOM   1995  CD2 TYR A 131      10.003   2.307   5.059  1.00  0.530          C  
ATOM   1996  CE1 TYR A 131       7.390   2.119   5.892  1.00  0.530          C  
ATOM   1997  CE2 TYR A 131       9.340   3.409   5.477  1.00  0.530          C  
ATOM   1998  CZ  TYR A 131       8.023   3.315   5.899  1.00  0.530          C  
ATOM   1999  OH  TYR A 131       7.346   4.418   6.336  1.00  0.530          O  
ATOM   2000  H   TYR A 131       9.749  -2.022   6.468  1.00  0.380          H  
ATOM   2001  HA  TYR A 131       8.502  -1.276   3.850  1.00  0.480          H  
ATOM   2002 1HB  TYR A 131      11.017  -0.234   5.188  1.00  0.630          H  
ATOM   2003 2HB  TYR A 131      10.550   0.168   3.549  1.00  0.630          H  
ATOM   2004  HD1 TYR A 131       7.510   0.082   5.455  1.00  0.630          H  
ATOM   2005  HD2 TYR A 131      11.039   2.389   4.728  1.00  0.630          H  
ATOM   2006  HE1 TYR A 131       6.358   2.042   6.224  1.00  0.630          H  
ATOM   2007  HE2 TYR A 131       9.856   4.364   5.484  1.00  0.630          H  
ATOM   2008  HH  TYR A 131       6.436   4.168   6.538  1.00  0.630          H  
ATOM   2009  N   TYR A 132      11.049  -3.247   4.241  1.00  0.320          N  
ATOM   2010  CA  TYR A 132      11.972  -4.104   3.488  1.00  0.420          C  
ATOM   2011  C   TYR A 132      12.278  -5.433   4.207  1.00  0.370          C  
ATOM   2012  O   TYR A 132      12.337  -5.502   5.444  1.00  0.470          O  
ATOM   2013  CB  TYR A 132      13.290  -3.349   3.262  1.00  0.550          C  
ATOM   2014  CG  TYR A 132      14.104  -3.835   2.131  1.00  0.550          C  
ATOM   2015  CD1 TYR A 132      13.913  -3.286   0.921  1.00  0.550          C  
ATOM   2016  CD2 TYR A 132      15.011  -4.840   2.282  1.00  0.550          C  
ATOM   2017  CE1 TYR A 132      14.617  -3.701  -0.121  1.00  0.550          C  
ATOM   2018  CE2 TYR A 132      15.707  -5.287   1.223  1.00  0.550          C  
ATOM   2019  CZ  TYR A 132      15.507  -4.717   0.026  1.00  0.550          C  
ATOM   2020  OH  TYR A 132      16.165  -5.169  -1.027  1.00  0.550          O  
ATOM   2021  H   TYR A 132      11.013  -3.262   5.263  1.00  0.380          H  
ATOM   2022  HA  TYR A 132      11.524  -4.347   2.523  1.00  0.500          H  
ATOM   2023 1HB  TYR A 132      13.088  -2.291   3.109  1.00  0.660          H  
ATOM   2024 2HB  TYR A 132      13.897  -3.434   4.127  1.00  0.660          H  
ATOM   2025  HD1 TYR A 132      13.191  -2.517   0.798  1.00  0.660          H  
ATOM   2026  HD2 TYR A 132      15.152  -5.290   3.230  1.00  0.660          H  
ATOM   2027  HE1 TYR A 132      14.448  -3.242  -1.092  1.00  0.660          H  
ATOM   2028  HE2 TYR A 132      16.410  -6.104   1.338  1.00  0.660          H  
ATOM   2029  HH  TYR A 132      15.943  -4.643  -1.804  1.00  0.660          H  
ATOM   2030  N   ASN A 133      12.500  -6.498   3.419  1.00  0.580          N  
ATOM   2031  CA  ASN A 133      12.920  -7.811   3.927  1.00  0.690          C  
ATOM   2032  C   ASN A 133      14.451  -7.949   3.922  1.00  0.600          C  
ATOM   2033  O   ASN A 133      15.055  -8.062   2.852  1.00  0.990          O  
ATOM   2034  CB  ASN A 133      12.293  -8.940   3.125  1.00  0.920          C  
ATOM   2035  CG  ASN A 133      12.651 -10.311   3.683  1.00  0.920          C  
ATOM   2036  OD1 ASN A 133      13.550 -10.429   4.528  1.00  0.920          O  
ATOM   2037  ND2 ASN A 133      11.970 -11.333   3.248  1.00  0.920          N  
ATOM   2038  H   ASN A 133      12.411  -6.403   2.400  1.00  0.700          H  
ATOM   2039  HA  ASN A 133      12.591  -7.904   4.962  1.00  0.830          H  
ATOM   2040 1HB  ASN A 133      11.206  -8.835   3.121  1.00  1.110          H  
ATOM   2041 2HB  ASN A 133      12.628  -8.880   2.086  1.00  1.110          H  
ATOM   2042 1HD2 ASN A 133      12.165 -12.248   3.594  1.00  1.110          H  
ATOM   2043 2HD2 ASN A 133      11.209 -11.217   2.582  1.00  1.110          H  
ATOM   2044  N   THR A 134      15.078  -7.931   5.105  1.00  0.380          N  
ATOM   2045  CA  THR A 134      16.538  -7.962   5.242  1.00  0.520          C  
ATOM   2046  C   THR A 134      17.097  -9.211   5.964  1.00  0.470          C  
ATOM   2047  O   THR A 134      17.199  -9.185   7.200  1.00  0.510          O  
ATOM   2048  CB  THR A 134      16.975  -6.793   6.126  1.00  0.670          C  
ATOM   2049  OG1 THR A 134      16.295  -6.914   7.384  1.00  0.670          O  
ATOM   2050  CG2 THR A 134      16.617  -5.470   5.488  1.00  0.670          C  
ATOM   2051  H   THR A 134      14.523  -7.858   5.945  1.00  0.460          H  
ATOM   2052  HA  THR A 134      16.993  -7.873   4.256  1.00  0.620          H  
ATOM   2053  HB  THR A 134      18.041  -6.847   6.289  1.00  0.810          H  
ATOM   2054  HG1 THR A 134      16.678  -7.684   7.860  1.00  0.810          H  
ATOM   2055 1HG2 THR A 134      16.938  -4.662   6.135  1.00  0.810          H  
ATOM   2056 2HG2 THR A 134      17.129  -5.385   4.529  1.00  0.810          H  
ATOM   2057 3HG2 THR A 134      15.546  -5.415   5.348  1.00  0.810          H  
ATOM   2058  N   PRO A 135      17.406 -10.330   5.269  1.00  0.460          N  
ATOM   2059  CA  PRO A 135      17.972 -11.548   5.836  1.00  0.460          C  
ATOM   2060  C   PRO A 135      19.364 -11.242   6.407  1.00  0.310          C  
ATOM   2061  O   PRO A 135      20.009 -10.324   5.899  1.00  0.270          O  
ATOM   2062  CB  PRO A 135      18.062 -12.481   4.628  1.00  0.690          C  
ATOM   2063  CG  PRO A 135      17.094 -11.912   3.617  1.00  0.690          C  
ATOM   2064  CD  PRO A 135      17.139 -10.423   3.830  1.00  0.690          C  
ATOM   2065  HA  PRO A 135      17.267 -11.925   6.591  1.00  0.550          H  
ATOM   2066 1HB  PRO A 135      19.098 -12.511   4.261  1.00  0.830          H  
ATOM   2067 2HB  PRO A 135      17.800 -13.503   4.925  1.00  0.830          H  
ATOM   2068 1HG  PRO A 135      17.399 -12.199   2.598  1.00  0.830          H  
ATOM   2069 2HG  PRO A 135      16.086 -12.324   3.777  1.00  0.830          H  
ATOM   2070 1HD  PRO A 135      17.945  -9.954   3.249  1.00  0.830          H  
ATOM   2071 2HD  PRO A 135      16.171 -10.034   3.583  1.00  0.830          H  
ATOM   2072  N   PRO A 136      19.818 -11.894   7.482  1.00  0.350          N  
ATOM   2073  CA  PRO A 136      21.156 -11.791   8.072  1.00  0.330          C  
ATOM   2074  C   PRO A 136      22.196 -12.621   7.321  1.00  0.290          C  
ATOM   2075  O   PRO A 136      21.833 -13.631   6.746  1.00  0.300          O  
ATOM   2076  CB  PRO A 136      20.909 -12.362   9.467  1.00  0.490          C  
ATOM   2077  CG  PRO A 136      19.798 -13.379   9.268  1.00  0.490          C  
ATOM   2078  CD  PRO A 136      18.903 -12.790   8.216  1.00  0.490          C  
ATOM   2079  HA  PRO A 136      21.462 -10.734   8.119  1.00  0.400          H  
ATOM   2080 1HB  PRO A 136      21.834 -12.801   9.868  1.00  0.590          H  
ATOM   2081 2HB  PRO A 136      20.613 -11.557  10.152  1.00  0.590          H  
ATOM   2082 1HG  PRO A 136      20.194 -14.332   8.957  1.00  0.590          H  
ATOM   2083 2HG  PRO A 136      19.283 -13.560  10.217  1.00  0.590          H  
ATOM   2084 1HD  PRO A 136      18.531 -13.596   7.569  1.00  0.590          H  
ATOM   2085 2HD  PRO A 136      18.089 -12.216   8.690  1.00  0.590          H  
ATOM   2086  N   GLY A 137      23.489 -12.307   7.470  1.00  0.330          N  
ATOM   2087  CA  GLY A 137      24.534 -13.220   6.958  1.00  0.360          C  
ATOM   2088  C   GLY A 137      25.957 -12.762   7.315  1.00  0.360          C  
ATOM   2089  O   GLY A 137      26.147 -11.703   7.929  1.00  0.360          O  
ATOM   2090  H   GLY A 137      23.753 -11.404   7.875  1.00  0.400          H  
ATOM   2091 1HA  GLY A 137      24.364 -14.224   7.350  1.00  0.430          H  
ATOM   2092 2HA  GLY A 137      24.442 -13.292   5.875  1.00  0.430          H  
ATOM   2093  N   VAL A 138      26.980 -13.560   6.953  1.00  0.390          N  
ATOM   2094  CA  VAL A 138      28.354 -13.178   7.305  1.00  0.400          C  
ATOM   2095  C   VAL A 138      29.302 -12.988   6.125  1.00  0.430          C  
ATOM   2096  O   VAL A 138      29.342 -13.785   5.206  1.00  0.490          O  
ATOM   2097  CB  VAL A 138      28.933 -14.194   8.340  1.00  0.560          C  
ATOM   2098  CG1 VAL A 138      30.415 -13.979   8.612  1.00  0.560          C  
ATOM   2099  CG2 VAL A 138      28.233 -13.990   9.657  1.00  0.560          C  
ATOM   2100  H   VAL A 138      26.829 -14.452   6.444  1.00  0.470          H  
ATOM   2101  HA  VAL A 138      28.288 -12.225   7.808  1.00  0.480          H  
ATOM   2102  HB  VAL A 138      28.777 -15.192   7.992  1.00  0.670          H  
ATOM   2103 1HG1 VAL A 138      30.750 -14.703   9.355  1.00  0.670          H  
ATOM   2104 2HG1 VAL A 138      30.992 -14.118   7.697  1.00  0.670          H  
ATOM   2105 3HG1 VAL A 138      30.579 -12.980   8.988  1.00  0.670          H  
ATOM   2106 1HG2 VAL A 138      28.634 -14.690  10.379  1.00  0.670          H  
ATOM   2107 2HG2 VAL A 138      28.415 -12.978   9.996  1.00  0.670          H  
ATOM   2108 3HG2 VAL A 138      27.169 -14.149   9.540  1.00  0.670          H  
ATOM   2109  N   ALA A 139      30.061 -11.907   6.133  1.00  0.430          N  
ATOM   2110  CA  ALA A 139      31.044 -11.726   5.058  1.00  0.480          C  
ATOM   2111  C   ALA A 139      32.444 -11.943   5.621  1.00  0.460          C  
ATOM   2112  O   ALA A 139      32.718 -11.599   6.774  1.00  0.430          O  
ATOM   2113  CB  ALA A 139      30.927 -10.365   4.404  1.00  0.650          C  
ATOM   2114  H   ALA A 139      29.957 -11.269   6.929  1.00  0.520          H  
ATOM   2115  HA  ALA A 139      30.869 -12.483   4.297  1.00  0.580          H  
ATOM   2116 1HB  ALA A 139      31.659 -10.295   3.615  1.00  0.780          H  
ATOM   2117 2HB  ALA A 139      29.935 -10.252   3.989  1.00  0.780          H  
ATOM   2118 3HB  ALA A 139      31.110  -9.594   5.129  1.00  0.780          H  
ATOM   2119  N   ALA A 140      33.343 -12.502   4.808  1.00  0.480          N  
ATOM   2120  CA  ALA A 140      34.728 -12.708   5.257  1.00  0.480          C  
ATOM   2121  C   ALA A 140      35.690 -12.808   4.063  1.00  0.500          C  
ATOM   2122  O   ALA A 140      35.253 -13.195   2.986  1.00  0.520          O  
ATOM   2123  CB  ALA A 140      34.804 -13.975   6.084  1.00  0.670          C  
ATOM   2124  H   ALA A 140      33.033 -12.812   3.878  1.00  0.580          H  
ATOM   2125  HA  ALA A 140      35.000 -11.868   5.881  1.00  0.580          H  
ATOM   2126 1HB  ALA A 140      35.816 -14.114   6.433  1.00  0.810          H  
ATOM   2127 2HB  ALA A 140      34.136 -13.902   6.935  1.00  0.810          H  
ATOM   2128 3HB  ALA A 140      34.516 -14.831   5.473  1.00  0.810          H  
ATOM   2129  N   PRO A 141      36.997 -12.489   4.195  1.00  0.520          N  
ATOM   2130  CA  PRO A 141      38.004 -12.645   3.155  1.00  0.560          C  
ATOM   2131  C   PRO A 141      38.038 -14.066   2.617  1.00  0.600          C  
ATOM   2132  O   PRO A 141      37.981 -15.048   3.377  1.00  0.630          O  
ATOM   2133  CB  PRO A 141      39.293 -12.238   3.865  1.00  0.840          C  
ATOM   2134  CG  PRO A 141      38.831 -11.278   4.942  1.00  0.840          C  
ATOM   2135  CD  PRO A 141      37.483 -11.802   5.387  1.00  0.840          C  
ATOM   2136  HA  PRO A 141      37.834 -11.930   2.349  1.00  0.670          H  
ATOM   2137 1HB  PRO A 141      39.847 -13.089   4.209  1.00  1.010          H  
ATOM   2138 2HB  PRO A 141      39.945 -11.726   3.138  1.00  1.010          H  
ATOM   2139 1HG  PRO A 141      39.558 -11.246   5.769  1.00  1.010          H  
ATOM   2140 2HG  PRO A 141      38.777 -10.249   4.540  1.00  1.010          H  
ATOM   2141 1HD  PRO A 141      37.547 -12.454   6.255  1.00  1.010          H  
ATOM   2142 2HD  PRO A 141      36.880 -10.936   5.557  1.00  1.010          H  
ATOM   2143  N   LYS A 142      38.196 -14.156   1.300  1.00  0.680          N  
ATOM   2144  CA  LYS A 142      38.247 -15.402   0.531  1.00  0.800          C  
ATOM   2145  C   LYS A 142      39.243 -16.455   1.036  1.00  0.850          C  
ATOM   2146  O   LYS A 142      39.108 -17.636   0.717  1.00  1.340          O  
ATOM   2147  CB  LYS A 142      38.562 -15.070  -0.936  1.00  1.070          C  
ATOM   2148  CG  LYS A 142      39.986 -14.502  -1.182  1.00  1.070          C  
ATOM   2149  CD  LYS A 142      40.226 -14.177  -2.656  1.00  1.070          C  
ATOM   2150  CE  LYS A 142      41.585 -13.442  -2.909  1.00  1.070          C  
ATOM   2151  NZ  LYS A 142      42.823 -14.257  -2.538  1.00  1.070          N  
ATOM   2152  H   LYS A 142      38.243 -13.271   0.781  1.00  0.820          H  
ATOM   2153  HA  LYS A 142      37.254 -15.848   0.569  1.00  0.960          H  
ATOM   2154 1HB  LYS A 142      38.452 -15.968  -1.542  1.00  1.290          H  
ATOM   2155 2HB  LYS A 142      37.839 -14.333  -1.299  1.00  1.290          H  
ATOM   2156 1HG  LYS A 142      40.148 -13.610  -0.575  1.00  1.290          H  
ATOM   2157 2HG  LYS A 142      40.711 -15.251  -0.894  1.00  1.290          H  
ATOM   2158 1HD  LYS A 142      40.212 -15.103  -3.229  1.00  1.290          H  
ATOM   2159 2HD  LYS A 142      39.414 -13.537  -3.012  1.00  1.290          H  
ATOM   2160 1HE  LYS A 142      41.638 -13.202  -3.969  1.00  1.290          H  
ATOM   2161 2HE  LYS A 142      41.593 -12.510  -2.339  1.00  1.290          H  
ATOM   2162 1HZ  LYS A 142      43.646 -13.720  -2.748  1.00  1.290          H  
ATOM   2163 2HZ  LYS A 142      42.855 -14.495  -1.525  1.00  1.290          H  
ATOM   2164 3HZ  LYS A 142      42.844 -15.112  -3.064  1.00  1.290          H  
ATOM   2165  N   ASP A 143      40.237 -16.022   1.813  1.00  1.510          N  
ATOM   2166  CA  ASP A 143      41.297 -16.876   2.337  1.00  1.740          C  
ATOM   2167  C   ASP A 143      41.129 -17.279   3.811  1.00  1.460          C  
ATOM   2168  O   ASP A 143      42.071 -17.781   4.427  1.00  1.580          O  
ATOM   2169  CB  ASP A 143      42.632 -16.160   2.128  1.00  2.340          C  
ATOM   2170  CG  ASP A 143      42.952 -15.985   0.632  1.00  2.340          C  
ATOM   2171  OD1 ASP A 143      42.854 -16.935  -0.108  1.00  2.340          O  
ATOM   2172  OD2 ASP A 143      43.229 -14.871   0.219  1.00  2.340          O  
ATOM   2173  H   ASP A 143      40.251 -15.034   2.025  1.00  1.810          H  
ATOM   2174  HA  ASP A 143      41.308 -17.792   1.743  1.00  2.090          H  
ATOM   2175 1HB  ASP A 143      42.598 -15.179   2.599  1.00  2.810          H  
ATOM   2176 2HB  ASP A 143      43.435 -16.730   2.596  1.00  2.810          H  
ATOM   2177  N   THR A 144      39.940 -17.062   4.377  1.00  1.210          N  
ATOM   2178  CA  THR A 144      39.680 -17.400   5.787  1.00  1.170          C  
ATOM   2179  C   THR A 144      39.081 -18.780   6.100  1.00  1.250          C  
ATOM   2180  O   THR A 144      39.069 -19.182   7.265  1.00  1.640          O  
ATOM   2181  CB  THR A 144      38.742 -16.375   6.423  1.00  1.650          C  
ATOM   2182  OG1 THR A 144      37.497 -16.348   5.683  1.00  1.650          O  
ATOM   2183  CG2 THR A 144      39.318 -15.026   6.501  1.00  1.650          C  
ATOM   2184  H   THR A 144      39.205 -16.610   3.830  1.00  1.450          H  
ATOM   2185  HA  THR A 144      40.634 -17.341   6.311  1.00  1.400          H  
ATOM   2186  HB  THR A 144      38.546 -16.697   7.426  1.00  1.980          H  
ATOM   2187  HG1 THR A 144      37.639 -15.930   4.809  1.00  1.980          H  
ATOM   2188 1HG2 THR A 144      38.610 -14.359   6.985  1.00  1.980          H  
ATOM   2189 2HG2 THR A 144      40.240 -15.057   7.077  1.00  1.980          H  
ATOM   2190 3HG2 THR A 144      39.517 -14.703   5.519  1.00  1.980          H  
ATOM   2191  N   ASP A 145      38.575 -19.506   5.099  1.00  1.380          N  
ATOM   2192  CA  ASP A 145      37.926 -20.812   5.301  1.00  1.720          C  
ATOM   2193  C   ASP A 145      36.780 -20.807   6.323  1.00  1.450          C  
ATOM   2194  O   ASP A 145      36.628 -21.740   7.115  1.00  1.570          O  
ATOM   2195  CB  ASP A 145      38.955 -21.885   5.673  1.00  2.270          C  
ATOM   2196  CG  ASP A 145      39.933 -22.196   4.529  1.00  2.270          C  
ATOM   2197  OD1 ASP A 145      39.514 -22.169   3.385  1.00  2.270          O  
ATOM   2198  OD2 ASP A 145      41.076 -22.483   4.804  1.00  2.270          O  
ATOM   2199  H   ASP A 145      38.618 -19.143   4.159  1.00  1.660          H  
ATOM   2200  HA  ASP A 145      37.495 -21.109   4.345  1.00  2.060          H  
ATOM   2201 1HB  ASP A 145      39.527 -21.564   6.543  1.00  2.730          H  
ATOM   2202 2HB  ASP A 145      38.440 -22.805   5.947  1.00  2.730          H  
ATOM   2203  N   ILE A 146      35.945 -19.776   6.269  1.00  1.330          N  
ATOM   2204  CA  ILE A 146      34.783 -19.653   7.143  1.00  1.330          C  
ATOM   2205  C   ILE A 146      33.550 -20.059   6.339  1.00  1.460          C  
ATOM   2206  O   ILE A 146      33.276 -19.476   5.290  1.00  1.720          O  
ATOM   2207  CB  ILE A 146      34.673 -18.208   7.656  1.00  1.860          C  
ATOM   2208  CG1 ILE A 146      35.952 -17.863   8.463  1.00  1.860          C  
ATOM   2209  CG2 ILE A 146      33.428 -18.069   8.509  1.00  1.860          C  
ATOM   2210  CD1 ILE A 146      36.158 -16.390   8.752  1.00  1.860          C  
ATOM   2211  H   ILE A 146      36.134 -19.045   5.596  1.00  1.600          H  
ATOM   2212  HA  ILE A 146      34.891 -20.331   7.989  1.00  1.600          H  
ATOM   2213  HB  ILE A 146      34.615 -17.526   6.806  1.00  2.230          H  
ATOM   2214 1HG1 ILE A 146      35.908 -18.394   9.408  1.00  2.230          H  
ATOM   2215 2HG1 ILE A 146      36.810 -18.220   7.923  1.00  2.230          H  
ATOM   2216 1HG2 ILE A 146      33.319 -17.052   8.855  1.00  2.230          H  
ATOM   2217 2HG2 ILE A 146      32.582 -18.327   7.922  1.00  2.230          H  
ATOM   2218 3HG2 ILE A 146      33.485 -18.745   9.362  1.00  2.230          H  
ATOM   2219 1HD1 ILE A 146      37.074 -16.253   9.321  1.00  2.230          H  
ATOM   2220 2HD1 ILE A 146      36.237 -15.854   7.825  1.00  2.230          H  
ATOM   2221 3HD1 ILE A 146      35.362 -15.995   9.292  1.00  2.230          H  
ATOM   2222  N   LYS A 147      32.824 -21.079   6.805  1.00  1.460          N  
ATOM   2223  CA  LYS A 147      31.706 -21.599   6.031  1.00  1.710          C  
ATOM   2224  C   LYS A 147      30.317 -21.258   6.556  1.00  2.020          C  
ATOM   2225  O   LYS A 147      29.424 -20.975   5.759  1.00  2.820          O  
ATOM   2226  CB  LYS A 147      31.846 -23.111   5.919  1.00  2.290          C  
ATOM   2227  CG  LYS A 147      33.050 -23.550   5.096  1.00  2.290          C  
ATOM   2228  CD  LYS A 147      33.144 -25.064   5.012  1.00  2.290          C  
ATOM   2229  CE  LYS A 147      34.350 -25.500   4.188  1.00  2.290          C  
ATOM   2230  NZ  LYS A 147      34.480 -26.986   4.132  1.00  2.290          N  
ATOM   2231  H   LYS A 147      33.066 -21.512   7.694  1.00  1.750          H  
ATOM   2232  HA  LYS A 147      31.775 -21.181   5.028  1.00  2.050          H  
ATOM   2233 1HB  LYS A 147      31.942 -23.540   6.921  1.00  2.750          H  
ATOM   2234 2HB  LYS A 147      30.948 -23.529   5.465  1.00  2.750          H  
ATOM   2235 1HG  LYS A 147      32.972 -23.133   4.093  1.00  2.750          H  
ATOM   2236 2HG  LYS A 147      33.959 -23.161   5.562  1.00  2.750          H  
ATOM   2237 1HD  LYS A 147      33.236 -25.474   6.020  1.00  2.750          H  
ATOM   2238 2HD  LYS A 147      32.238 -25.461   4.555  1.00  2.750          H  
ATOM   2239 1HE  LYS A 147      34.246 -25.116   3.175  1.00  2.750          H  
ATOM   2240 2HE  LYS A 147      35.255 -25.082   4.633  1.00  2.750          H  
ATOM   2241 1HZ  LYS A 147      35.289 -27.233   3.579  1.00  2.750          H  
ATOM   2242 2HZ  LYS A 147      34.589 -27.353   5.068  1.00  2.750          H  
ATOM   2243 3HZ  LYS A 147      33.652 -27.383   3.710  1.00  2.750          H  
ATOM   2244  N   GLY A 148      30.101 -21.302   7.867  1.00  1.980          N  
ATOM   2245  CA  GLY A 148      28.773 -21.000   8.388  1.00  2.060          C  
ATOM   2246  C   GLY A 148      28.790 -19.819   9.343  1.00  1.590          C  
ATOM   2247  O   GLY A 148      29.822 -19.180   9.552  1.00  2.020          O  
ATOM   2248  H   GLY A 148      30.850 -21.568   8.517  1.00  2.380          H  
ATOM   2249 1HA  GLY A 148      28.095 -20.791   7.566  1.00  2.470          H  
ATOM   2250 2HA  GLY A 148      28.387 -21.876   8.905  1.00  2.470          H  
ATOM   2251  N   VAL A 149      27.638 -19.557   9.963  1.00  1.190          N  
ATOM   2252  CA  VAL A 149      27.531 -18.469  10.921  1.00  0.900          C  
ATOM   2253  C   VAL A 149      27.421 -19.109  12.302  1.00  1.150          C  
ATOM   2254  O   VAL A 149      26.317 -19.349  12.794  1.00  1.760          O  
ATOM   2255  CB  VAL A 149      26.270 -17.627  10.589  1.00  1.380          C  
ATOM   2256  CG1 VAL A 149      26.120 -16.437  11.551  1.00  1.380          C  
ATOM   2257  CG2 VAL A 149      26.362 -17.142   9.118  1.00  1.380          C  
ATOM   2258  H   VAL A 149      26.832 -20.131   9.765  1.00  1.430          H  
ATOM   2259  HA  VAL A 149      28.423 -17.845  10.874  1.00  1.080          H  
ATOM   2260  HB  VAL A 149      25.386 -18.252  10.711  1.00  1.650          H  
ATOM   2261 1HG1 VAL A 149      25.234 -15.871  11.312  1.00  1.650          H  
ATOM   2262 2HG1 VAL A 149      26.050 -16.797  12.570  1.00  1.650          H  
ATOM   2263 3HG1 VAL A 149      26.955 -15.799  11.458  1.00  1.650          H  
ATOM   2264 1HG2 VAL A 149      25.477 -16.561   8.859  1.00  1.650          H  
ATOM   2265 2HG2 VAL A 149      27.233 -16.537   9.002  1.00  1.650          H  
ATOM   2266 3HG2 VAL A 149      26.436 -17.990   8.442  1.00  1.650          H  
ATOM   2267  N   THR A 150      28.572 -19.386  12.904  1.00  1.010          N  
ATOM   2268  CA  THR A 150      28.654 -20.087  14.187  1.00  0.930          C  
ATOM   2269  C   THR A 150      30.034 -20.079  14.838  1.00  0.770          C  
ATOM   2270  O   THR A 150      31.061 -20.103  14.133  1.00  0.720          O  
ATOM   2271  CB  THR A 150      28.212 -21.546  14.016  1.00  1.330          C  
ATOM   2272  OG1 THR A 150      28.367 -22.237  15.271  1.00  1.330          O  
ATOM   2273  CG2 THR A 150      29.040 -22.223  12.917  1.00  1.330          C  
ATOM   2274  H   THR A 150      29.429 -19.155  12.415  1.00  1.210          H  
ATOM   2275  HA  THR A 150      27.966 -19.598  14.880  1.00  1.120          H  
ATOM   2276  HB  THR A 150      27.159 -21.576  13.740  1.00  1.600          H  
ATOM   2277  HG1 THR A 150      27.871 -23.073  15.233  1.00  1.600          H  
ATOM   2278 1HG2 THR A 150      28.713 -23.257  12.806  1.00  1.600          H  
ATOM   2279 2HG2 THR A 150      28.902 -21.704  11.972  1.00  1.600          H  
ATOM   2280 3HG2 THR A 150      30.085 -22.207  13.169  1.00  1.600          H  
ATOM   2281  N   LYS A 151      30.063 -20.200  16.178  1.00  0.810          N  
ATOM   2282  CA  LYS A 151      31.306 -20.383  16.938  1.00  0.800          C  
ATOM   2283  C   LYS A 151      32.099 -21.600  16.450  1.00  0.750          C  
ATOM   2284  O   LYS A 151      33.323 -21.656  16.585  1.00  0.760          O  
ATOM   2285  CB  LYS A 151      31.013 -20.595  18.435  1.00  1.120          C  
ATOM   2286  CG  LYS A 151      30.307 -21.924  18.793  1.00  1.120          C  
ATOM   2287  CD  LYS A 151      30.036 -22.015  20.300  1.00  1.120          C  
ATOM   2288  CE  LYS A 151      29.358 -23.326  20.676  1.00  1.120          C  
ATOM   2289  NZ  LYS A 151      29.123 -23.430  22.145  1.00  1.120          N  
ATOM   2290  H   LYS A 151      29.183 -20.090  16.694  1.00  0.970          H  
ATOM   2291  HA  LYS A 151      31.928 -19.494  16.815  1.00  0.960          H  
ATOM   2292 1HB  LYS A 151      31.943 -20.543  19.000  1.00  1.350          H  
ATOM   2293 2HB  LYS A 151      30.368 -19.821  18.801  1.00  1.350          H  
ATOM   2294 1HG  LYS A 151      29.365 -22.000  18.245  1.00  1.350          H  
ATOM   2295 2HG  LYS A 151      30.936 -22.769  18.522  1.00  1.350          H  
ATOM   2296 1HD  LYS A 151      30.981 -21.936  20.842  1.00  1.350          H  
ATOM   2297 2HD  LYS A 151      29.397 -21.184  20.608  1.00  1.350          H  
ATOM   2298 1HE  LYS A 151      28.400 -23.382  20.163  1.00  1.350          H  
ATOM   2299 2HE  LYS A 151      29.980 -24.162  20.356  1.00  1.350          H  
ATOM   2300 1HZ  LYS A 151      28.667 -24.304  22.351  1.00  1.350          H  
ATOM   2301 2HZ  LYS A 151      30.012 -23.394  22.637  1.00  1.350          H  
ATOM   2302 3HZ  LYS A 151      28.543 -22.664  22.455  1.00  1.350          H  
ATOM   2303  N   GLU A 152      31.431 -22.560  15.813  1.00  0.790          N  
ATOM   2304  CA  GLU A 152      32.150 -23.734  15.341  1.00  0.870          C  
ATOM   2305  C   GLU A 152      33.250 -23.333  14.352  1.00  0.820          C  
ATOM   2306  O   GLU A 152      34.296 -23.983  14.308  1.00  0.920          O  
ATOM   2307  CB  GLU A 152      31.211 -24.748  14.686  1.00  1.190          C  
ATOM   2308  CG  GLU A 152      30.253 -25.440  15.639  1.00  1.190          C  
ATOM   2309  CD  GLU A 152      29.302 -26.363  14.927  1.00  1.190          C  
ATOM   2310  OE1 GLU A 152      29.297 -26.354  13.718  1.00  1.190          O  
ATOM   2311  OE2 GLU A 152      28.581 -27.071  15.586  1.00  1.190          O  
ATOM   2312  H   GLU A 152      30.421 -22.472  15.686  1.00  0.950          H  
ATOM   2313  HA  GLU A 152      32.623 -24.214  16.197  1.00  1.040          H  
ATOM   2314 1HB  GLU A 152      30.642 -24.279  13.914  1.00  1.420          H  
ATOM   2315 2HB  GLU A 152      31.808 -25.524  14.208  1.00  1.420          H  
ATOM   2316 1HG  GLU A 152      30.830 -26.014  16.362  1.00  1.420          H  
ATOM   2317 2HG  GLU A 152      29.689 -24.684  16.185  1.00  1.420          H  
ATOM   2318  N   ASP A 153      33.017 -22.289  13.537  1.00  0.790          N  
ATOM   2319  CA  ASP A 153      34.028 -21.846  12.593  1.00  0.850          C  
ATOM   2320  C   ASP A 153      34.833 -20.663  13.124  1.00  0.750          C  
ATOM   2321  O   ASP A 153      36.025 -20.531  12.798  1.00  0.850          O  
ATOM   2322  CB  ASP A 153      33.438 -21.468  11.231  1.00  1.170          C  
ATOM   2323  CG  ASP A 153      32.832 -22.641  10.465  1.00  1.170          C  
ATOM   2324  OD1 ASP A 153      33.305 -23.744  10.591  1.00  1.170          O  
ATOM   2325  OD2 ASP A 153      31.933 -22.404   9.675  1.00  1.170          O  
ATOM   2326  H   ASP A 153      32.145 -21.767  13.603  1.00  0.950          H  
ATOM   2327  HA  ASP A 153      34.722 -22.671  12.431  1.00  1.020          H  
ATOM   2328 1HB  ASP A 153      32.660 -20.711  11.381  1.00  1.400          H  
ATOM   2329 2HB  ASP A 153      34.215 -21.012  10.618  1.00  1.400          H  
ATOM   2330  N   LEU A 154      34.189 -19.772  13.908  1.00  0.630          N  
ATOM   2331  CA  LEU A 154      34.938 -18.593  14.345  1.00  0.570          C  
ATOM   2332  C   LEU A 154      35.512 -18.607  15.755  1.00  0.530          C  
ATOM   2333  O   LEU A 154      36.081 -17.590  16.166  1.00  0.490          O  
ATOM   2334  CB  LEU A 154      34.142 -17.286  14.210  1.00  0.820          C  
ATOM   2335  CG  LEU A 154      33.604 -16.918  12.824  1.00  0.820          C  
ATOM   2336  CD1 LEU A 154      32.996 -15.549  12.883  1.00  0.820          C  
ATOM   2337  CD2 LEU A 154      34.638 -16.941  11.810  1.00  0.820          C  
ATOM   2338  H   LEU A 154      33.205 -19.905  14.153  1.00  0.760          H  
ATOM   2339  HA  LEU A 154      35.795 -18.509  13.704  1.00  0.680          H  
ATOM   2340 1HB  LEU A 154      33.306 -17.342  14.881  1.00  0.990          H  
ATOM   2341 2HB  LEU A 154      34.772 -16.463  14.536  1.00  0.990          H  
ATOM   2342  HG  LEU A 154      32.818 -17.628  12.559  1.00  0.990          H  
ATOM   2343 1HD1 LEU A 154      32.576 -15.294  11.912  1.00  0.990          H  
ATOM   2344 2HD1 LEU A 154      32.239 -15.498  13.621  1.00  0.990          H  
ATOM   2345 3HD1 LEU A 154      33.780 -14.844  13.138  1.00  0.990          H  
ATOM   2346 1HD2 LEU A 154      34.160 -16.670  10.907  1.00  0.990          H  
ATOM   2347 2HD2 LEU A 154      35.419 -16.220  12.049  1.00  0.990          H  
ATOM   2348 3HD2 LEU A 154      35.065 -17.929  11.710  1.00  0.990          H  
ATOM   2349  N   ALA A 155      35.396 -19.676  16.532  1.00  0.620          N  
ATOM   2350  CA  ALA A 155      36.002 -19.603  17.847  1.00  0.610          C  
ATOM   2351  C   ALA A 155      37.468 -19.226  17.684  1.00  0.520          C  
ATOM   2352  O   ALA A 155      38.158 -19.762  16.810  1.00  0.580          O  
ATOM   2353  CB  ALA A 155      35.869 -20.926  18.570  1.00  0.860          C  
ATOM   2354  H   ALA A 155      34.868 -20.514  16.276  1.00  0.740          H  
ATOM   2355  HA  ALA A 155      35.502 -18.822  18.415  1.00  0.730          H  
ATOM   2356 1HB  ALA A 155      36.329 -20.848  19.549  1.00  1.030          H  
ATOM   2357 2HB  ALA A 155      34.814 -21.177  18.674  1.00  1.030          H  
ATOM   2358 3HB  ALA A 155      36.367 -21.701  17.994  1.00  1.030          H  
ATOM   2359  N   GLY A 156      37.932 -18.288  18.508  1.00  0.430          N  
ATOM   2360  CA  GLY A 156      39.318 -17.811  18.490  1.00  0.410          C  
ATOM   2361  C   GLY A 156      39.615 -16.711  17.447  1.00  0.430          C  
ATOM   2362  O   GLY A 156      40.713 -16.151  17.430  1.00  0.480          O  
ATOM   2363  H   GLY A 156      37.292 -17.927  19.223  1.00  0.520          H  
ATOM   2364 1HA  GLY A 156      39.567 -17.436  19.482  1.00  0.490          H  
ATOM   2365 2HA  GLY A 156      39.975 -18.660  18.310  1.00  0.490          H  
ATOM   2366  N   LYS A 157      38.634 -16.375  16.610  1.00  0.430          N  
ATOM   2367  CA  LYS A 157      38.759 -15.372  15.548  1.00  0.450          C  
ATOM   2368  C   LYS A 157      37.996 -14.120  15.957  1.00  0.420          C  
ATOM   2369  O   LYS A 157      37.255 -14.158  16.949  1.00  0.440          O  
ATOM   2370  CB  LYS A 157      38.221 -15.910  14.218  1.00  0.620          C  
ATOM   2371  CG  LYS A 157      38.976 -17.114  13.650  1.00  0.620          C  
ATOM   2372  CD  LYS A 157      38.395 -17.515  12.280  1.00  0.620          C  
ATOM   2373  CE  LYS A 157      39.059 -18.749  11.658  1.00  0.620          C  
ATOM   2374  NZ  LYS A 157      38.842 -19.990  12.483  1.00  0.620          N  
ATOM   2375  H   LYS A 157      37.745 -16.873  16.671  1.00  0.520          H  
ATOM   2376  HA  LYS A 157      39.810 -15.105  15.420  1.00  0.540          H  
ATOM   2377 1HB  LYS A 157      37.187 -16.199  14.343  1.00  0.750          H  
ATOM   2378 2HB  LYS A 157      38.242 -15.127  13.482  1.00  0.750          H  
ATOM   2379 1HG  LYS A 157      40.032 -16.858  13.545  1.00  0.750          H  
ATOM   2380 2HG  LYS A 157      38.880 -17.943  14.353  1.00  0.750          H  
ATOM   2381 1HD  LYS A 157      37.357 -17.724  12.382  1.00  0.750          H  
ATOM   2382 2HD  LYS A 157      38.506 -16.683  11.588  1.00  0.750          H  
ATOM   2383 1HE  LYS A 157      38.621 -18.907  10.669  1.00  0.750          H  
ATOM   2384 2HE  LYS A 157      40.128 -18.576  11.548  1.00  0.750          H  
ATOM   2385 1HZ  LYS A 157      39.276 -20.776  12.024  1.00  0.750          H  
ATOM   2386 2HZ  LYS A 157      39.260 -19.869  13.397  1.00  0.750          H  
ATOM   2387 3HZ  LYS A 157      37.812 -20.178  12.592  1.00  0.750          H  
ATOM   2388  N   THR A 158      38.183 -13.006  15.225  1.00  0.430          N  
ATOM   2389  CA  THR A 158      37.443 -11.786  15.567  1.00  0.460          C  
ATOM   2390  C   THR A 158      36.355 -11.454  14.537  1.00  0.410          C  
ATOM   2391  O   THR A 158      36.615 -11.278  13.324  1.00  0.430          O  
ATOM   2392  CB  THR A 158      38.377 -10.563  15.718  1.00  0.630          C  
ATOM   2393  OG1 THR A 158      39.350 -10.822  16.739  1.00  0.630          O  
ATOM   2394  CG2 THR A 158      37.535  -9.337  16.173  1.00  0.630          C  
ATOM   2395  H   THR A 158      38.826 -13.025  14.418  1.00  0.520          H  
ATOM   2396  HA  THR A 158      36.948 -11.940  16.519  1.00  0.550          H  
ATOM   2397  HB  THR A 158      38.879 -10.352  14.773  1.00  0.760          H  
ATOM   2398  HG1 THR A 158      39.978 -11.476  16.408  1.00  0.760          H  
ATOM   2399 1HG2 THR A 158      38.189  -8.479  16.299  1.00  0.760          H  
ATOM   2400 2HG2 THR A 158      36.777  -9.095  15.443  1.00  0.760          H  
ATOM   2401 3HG2 THR A 158      37.049  -9.563  17.119  1.00  0.760          H  
ATOM   2402  N   ILE A 159      35.131 -11.307  15.054  1.00  0.400          N  
ATOM   2403  CA  ILE A 159      33.974 -10.994  14.228  1.00  0.410          C  
ATOM   2404  C   ILE A 159      33.503  -9.573  14.495  1.00  0.430          C  
ATOM   2405  O   ILE A 159      33.406  -9.154  15.652  1.00  0.640          O  
ATOM   2406  CB  ILE A 159      32.787 -11.981  14.424  1.00  0.570          C  
ATOM   2407  CG1 ILE A 159      31.683 -11.608  13.374  1.00  0.570          C  
ATOM   2408  CG2 ILE A 159      32.225 -11.973  15.879  1.00  0.570          C  
ATOM   2409  CD1 ILE A 159      30.620 -12.591  13.160  1.00  0.570          C  
ATOM   2410  H   ILE A 159      35.031 -11.415  16.066  1.00  0.480          H  
ATOM   2411  HA  ILE A 159      34.286 -11.070  13.201  1.00  0.490          H  
ATOM   2412  HB  ILE A 159      33.131 -12.971  14.200  1.00  0.680          H  
ATOM   2413 1HG1 ILE A 159      31.203 -10.672  13.664  1.00  0.680          H  
ATOM   2414 2HG1 ILE A 159      32.164 -11.474  12.427  1.00  0.680          H  
ATOM   2415 1HG2 ILE A 159      31.417 -12.692  15.971  1.00  0.680          H  
ATOM   2416 2HG2 ILE A 159      33.021 -12.249  16.569  1.00  0.680          H  
ATOM   2417 3HG2 ILE A 159      31.849 -10.985  16.136  1.00  0.680          H  
ATOM   2418 1HD1 ILE A 159      29.965 -12.223  12.401  1.00  0.680          H  
ATOM   2419 2HD1 ILE A 159      31.038 -13.529  12.834  1.00  0.680          H  
ATOM   2420 3HD1 ILE A 159      30.081 -12.726  14.076  1.00  0.680          H  
ATOM   2421  N   GLY A 160      33.246  -8.833  13.428  1.00  0.370          N  
ATOM   2422  CA  GLY A 160      32.788  -7.467  13.555  1.00  0.480          C  
ATOM   2423  C   GLY A 160      31.280  -7.325  13.624  1.00  0.370          C  
ATOM   2424  O   GLY A 160      30.512  -7.960  12.882  1.00  0.390          O  
ATOM   2425  H   GLY A 160      33.398  -9.266  12.524  1.00  0.440          H  
ATOM   2426 1HA  GLY A 160      33.235  -7.032  14.442  1.00  0.580          H  
ATOM   2427 2HA  GLY A 160      33.152  -6.882  12.720  1.00  0.580          H  
ATOM   2428  N   VAL A 161      30.863  -6.415  14.491  1.00  0.390          N  
ATOM   2429  CA  VAL A 161      29.473  -6.018  14.665  1.00  0.390          C  
ATOM   2430  C   VAL A 161      29.422  -4.489  14.700  1.00  0.420          C  
ATOM   2431  O   VAL A 161      30.472  -3.851  14.753  1.00  0.580          O  
ATOM   2432  CB  VAL A 161      28.887  -6.661  15.914  1.00  0.550          C  
ATOM   2433  CG1 VAL A 161      28.978  -8.191  15.769  1.00  0.550          C  
ATOM   2434  CG2 VAL A 161      29.602  -6.177  17.155  1.00  0.550          C  
ATOM   2435  H   VAL A 161      31.577  -5.987  15.089  1.00  0.470          H  
ATOM   2436  HA  VAL A 161      28.887  -6.374  13.817  1.00  0.470          H  
ATOM   2437  HB  VAL A 161      27.842  -6.400  15.973  1.00  0.660          H  
ATOM   2438 1HG1 VAL A 161      28.550  -8.663  16.611  1.00  0.660          H  
ATOM   2439 2HG1 VAL A 161      28.442  -8.504  14.870  1.00  0.660          H  
ATOM   2440 3HG1 VAL A 161      30.010  -8.505  15.694  1.00  0.660          H  
ATOM   2441 1HG2 VAL A 161      29.171  -6.636  18.036  1.00  0.660          H  
ATOM   2442 2HG2 VAL A 161      30.651  -6.439  17.094  1.00  0.660          H  
ATOM   2443 3HG2 VAL A 161      29.493  -5.105  17.231  1.00  0.660          H  
ATOM   2444  N   GLN A 162      28.243  -3.893  14.627  1.00  0.410          N  
ATOM   2445  CA  GLN A 162      28.190  -2.441  14.747  1.00  0.480          C  
ATOM   2446  C   GLN A 162      27.948  -2.126  16.233  1.00  0.470          C  
ATOM   2447  O   GLN A 162      27.278  -2.896  16.942  1.00  0.470          O  
ATOM   2448  CB  GLN A 162      27.068  -1.852  13.881  1.00  0.640          C  
ATOM   2449  CG  GLN A 162      27.056  -2.282  12.365  1.00  0.640          C  
ATOM   2450  CD  GLN A 162      28.231  -1.827  11.510  1.00  0.640          C  
ATOM   2451  OE1 GLN A 162      29.121  -1.081  11.936  1.00  0.640          O  
ATOM   2452  NE2 GLN A 162      28.225  -2.277  10.258  1.00  0.640          N  
ATOM   2453  H   GLN A 162      27.399  -4.438  14.533  1.00  0.490          H  
ATOM   2454  HA  GLN A 162      29.144  -2.000  14.449  1.00  0.580          H  
ATOM   2455 1HB  GLN A 162      26.121  -2.039  14.317  1.00  0.770          H  
ATOM   2456 2HB  GLN A 162      27.181  -0.764  13.881  1.00  0.770          H  
ATOM   2457 1HG  GLN A 162      27.039  -3.371  12.320  1.00  0.770          H  
ATOM   2458 2HG  GLN A 162      26.148  -1.893  11.908  1.00  0.770          H  
ATOM   2459 1HE2 GLN A 162      28.955  -2.015   9.637  1.00  0.770          H  
ATOM   2460 2HE2 GLN A 162      27.482  -2.914   9.896  1.00  0.770          H  
ATOM   2461  N   VAL A 163      28.442  -0.994  16.714  1.00  0.500          N  
ATOM   2462  CA  VAL A 163      28.150  -0.652  18.100  1.00  0.510          C  
ATOM   2463  C   VAL A 163      26.657  -0.479  18.264  1.00  0.460          C  
ATOM   2464  O   VAL A 163      26.031   0.269  17.520  1.00  0.460          O  
ATOM   2465  CB  VAL A 163      28.878   0.644  18.550  1.00  0.710          C  
ATOM   2466  CG1 VAL A 163      28.433   1.058  19.964  1.00  0.710          C  
ATOM   2467  CG2 VAL A 163      30.369   0.431  18.590  1.00  0.710          C  
ATOM   2468  H   VAL A 163      29.025  -0.401  16.115  1.00  0.600          H  
ATOM   2469  HA  VAL A 163      28.456  -1.467  18.748  1.00  0.610          H  
ATOM   2470  HB  VAL A 163      28.634   1.443  17.847  1.00  0.850          H  
ATOM   2471 1HG1 VAL A 163      28.953   1.974  20.251  1.00  0.850          H  
ATOM   2472 2HG1 VAL A 163      27.368   1.238  20.005  1.00  0.850          H  
ATOM   2473 3HG1 VAL A 163      28.683   0.266  20.669  1.00  0.850          H  
ATOM   2474 1HG2 VAL A 163      30.864   1.354  18.887  1.00  0.850          H  
ATOM   2475 2HG2 VAL A 163      30.602  -0.339  19.306  1.00  0.850          H  
ATOM   2476 3HG2 VAL A 163      30.712   0.137  17.647  1.00  0.850          H  
ATOM   2477  N   SER A 164      26.135  -1.177  19.272  1.00  0.460          N  
ATOM   2478  CA  SER A 164      24.742  -1.231  19.702  1.00  0.460          C  
ATOM   2479  C   SER A 164      23.684  -1.691  18.681  1.00  0.440          C  
ATOM   2480  O   SER A 164      22.531  -1.225  18.758  1.00  0.510          O  
ATOM   2481  CB  SER A 164      24.341   0.125  20.263  1.00  0.640          C  
ATOM   2482  OG  SER A 164      25.131   0.467  21.376  1.00  0.640          O  
ATOM   2483  H   SER A 164      26.784  -1.744  19.795  1.00  0.550          H  
ATOM   2484  HA  SER A 164      24.704  -1.940  20.530  1.00  0.550          H  
ATOM   2485 1HB  SER A 164      24.444   0.887  19.491  1.00  0.770          H  
ATOM   2486 2HB  SER A 164      23.294   0.103  20.556  1.00  0.770          H  
ATOM   2487  HG  SER A 164      24.799   1.314  21.684  1.00  0.770          H  
ATOM   2488  N   THR A 165      24.027  -2.643  17.792  1.00  0.410          N  
ATOM   2489  CA  THR A 165      23.022  -3.170  16.854  1.00  0.400          C  
ATOM   2490  C   THR A 165      22.566  -4.593  17.173  1.00  0.370          C  
ATOM   2491  O   THR A 165      23.027  -5.225  18.135  1.00  0.390          O  
ATOM   2492  CB  THR A 165      23.488  -3.115  15.394  1.00  0.560          C  
ATOM   2493  OG1 THR A 165      22.365  -3.428  14.543  1.00  0.560          O  
ATOM   2494  CG2 THR A 165      24.603  -4.109  15.142  1.00  0.560          C  
ATOM   2495  H   THR A 165      24.999  -2.962  17.732  1.00  0.490          H  
ATOM   2496  HA  THR A 165      22.144  -2.536  16.914  1.00  0.480          H  
ATOM   2497  HB  THR A 165      23.837  -2.104  15.168  1.00  0.680          H  
ATOM   2498  HG1 THR A 165      22.554  -3.130  13.639  1.00  0.680          H  
ATOM   2499 1HG2 THR A 165      24.908  -4.057  14.101  1.00  0.680          H  
ATOM   2500 2HG2 THR A 165      25.434  -3.879  15.775  1.00  0.680          H  
ATOM   2501 3HG2 THR A 165      24.285  -5.077  15.351  1.00  0.680          H  
ATOM   2502  N   THR A 166      21.666  -5.101  16.329  1.00  0.360          N  
ATOM   2503  CA  THR A 166      21.074  -6.432  16.490  1.00  0.340          C  
ATOM   2504  C   THR A 166      22.091  -7.530  16.299  1.00  0.320          C  
ATOM   2505  O   THR A 166      22.110  -8.523  17.027  1.00  0.350          O  
ATOM   2506  CB  THR A 166      19.985  -6.659  15.447  1.00  0.480          C  
ATOM   2507  OG1 THR A 166      20.574  -6.499  14.152  1.00  0.480          O  
ATOM   2508  CG2 THR A 166      18.833  -5.697  15.612  1.00  0.480          C  
ATOM   2509  H   THR A 166      21.394  -4.527  15.531  1.00  0.430          H  
ATOM   2510  HA  THR A 166      20.654  -6.515  17.494  1.00  0.410          H  
ATOM   2511  HB  THR A 166      19.628  -7.666  15.547  1.00  0.580          H  
ATOM   2512  HG1 THR A 166      19.985  -6.858  13.471  1.00  0.580          H  
ATOM   2513 1HG2 THR A 166      18.094  -5.916  14.850  1.00  0.580          H  
ATOM   2514 2HG2 THR A 166      18.391  -5.832  16.598  1.00  0.580          H  
ATOM   2515 3HG2 THR A 166      19.181  -4.675  15.505  1.00  0.580          H  
ATOM   2516  N   HIS A 167      23.004  -7.281  15.386  1.00  0.330          N  
ATOM   2517  CA  HIS A 167      24.044  -8.217  15.028  1.00  0.350          C  
ATOM   2518  C   HIS A 167      25.055  -8.319  16.163  1.00  0.340          C  
ATOM   2519  O   HIS A 167      25.711  -9.346  16.334  1.00  0.390          O  
ATOM   2520  CB  HIS A 167      24.675  -7.773  13.716  1.00  0.480          C  
ATOM   2521  CG  HIS A 167      23.686  -7.889  12.595  1.00  0.480          C  
ATOM   2522  ND1 HIS A 167      23.316  -9.095  12.067  1.00  0.480          N  
ATOM   2523  CD2 HIS A 167      22.955  -6.956  11.945  1.00  0.480          C  
ATOM   2524  CE1 HIS A 167      22.417  -8.909  11.127  1.00  0.480          C  
ATOM   2525  NE2 HIS A 167      22.166  -7.618  11.039  1.00  0.480          N  
ATOM   2526  H   HIS A 167      22.888  -6.423  14.860  1.00  0.400          H  
ATOM   2527  HA  HIS A 167      23.608  -9.199  14.859  1.00  0.420          H  
ATOM   2528 1HB  HIS A 167      25.021  -6.751  13.777  1.00  0.580          H  
ATOM   2529 2HB  HIS A 167      25.532  -8.402  13.485  1.00  0.580          H  
ATOM   2530  HD1 HIS A 167      23.692  -9.997  12.348  1.00  0.580          H  
ATOM   2531  HD2 HIS A 167      22.893  -5.870  12.032  1.00  0.580          H  
ATOM   2532  HE1 HIS A 167      22.010  -9.752  10.591  1.00  0.580          H  
ATOM   2533  N   ALA A 168      25.207  -7.246  16.949  1.00  0.300          N  
ATOM   2534  CA  ALA A 168      26.117  -7.285  18.075  1.00  0.300          C  
ATOM   2535  C   ALA A 168      25.591  -8.253  19.105  1.00  0.300          C  
ATOM   2536  O   ALA A 168      26.319  -9.137  19.558  1.00  0.320          O  
ATOM   2537  CB  ALA A 168      26.302  -5.895  18.664  1.00  0.420          C  
ATOM   2538  H   ALA A 168      24.681  -6.398  16.780  1.00  0.360          H  
ATOM   2539  HA  ALA A 168      27.061  -7.660  17.747  1.00  0.360          H  
ATOM   2540 1HB  ALA A 168      26.996  -5.948  19.501  1.00  0.500          H  
ATOM   2541 2HB  ALA A 168      26.700  -5.225  17.904  1.00  0.500          H  
ATOM   2542 3HB  ALA A 168      25.347  -5.516  19.014  1.00  0.500          H  
ATOM   2543  N   ASN A 169      24.291  -8.158  19.399  1.00  0.320          N  
ATOM   2544  CA  ASN A 169      23.713  -9.057  20.394  1.00  0.360          C  
ATOM   2545  C   ASN A 169      23.721 -10.498  19.888  1.00  0.350          C  
ATOM   2546  O   ASN A 169      24.030 -11.442  20.631  1.00  0.360          O  
ATOM   2547  CB  ASN A 169      22.306  -8.612  20.729  1.00  0.490          C  
ATOM   2548  CG  ASN A 169      22.274  -7.358  21.559  1.00  0.490          C  
ATOM   2549  OD1 ASN A 169      23.254  -6.993  22.214  1.00  0.490          O  
ATOM   2550  ND2 ASN A 169      21.154  -6.678  21.549  1.00  0.490          N  
ATOM   2551  H   ASN A 169      23.745  -7.392  18.983  1.00  0.380          H  
ATOM   2552  HA  ASN A 169      24.330  -9.021  21.296  1.00  0.430          H  
ATOM   2553 1HB  ASN A 169      21.780  -8.411  19.800  1.00  0.590          H  
ATOM   2554 2HB  ASN A 169      21.774  -9.411  21.246  1.00  0.590          H  
ATOM   2555 1HD2 ASN A 169      21.082  -5.835  22.083  1.00  0.590          H  
ATOM   2556 2HD2 ASN A 169      20.370  -6.990  21.014  1.00  0.590          H  
ATOM   2557  N   TYR A 170      23.418 -10.657  18.603  1.00  0.350          N  
ATOM   2558  CA  TYR A 170      23.402 -11.954  17.973  1.00  0.390          C  
ATOM   2559  C   TYR A 170      24.763 -12.602  18.063  1.00  0.350          C  
ATOM   2560  O   TYR A 170      24.875 -13.753  18.502  1.00  0.380          O  
ATOM   2561  CB  TYR A 170      22.971 -11.834  16.523  1.00  0.530          C  
ATOM   2562  CG  TYR A 170      23.018 -13.106  15.759  1.00  0.530          C  
ATOM   2563  CD1 TYR A 170      21.990 -14.024  15.866  1.00  0.530          C  
ATOM   2564  CD2 TYR A 170      24.103 -13.354  14.924  1.00  0.530          C  
ATOM   2565  CE1 TYR A 170      22.047 -15.192  15.138  1.00  0.530          C  
ATOM   2566  CE2 TYR A 170      24.159 -14.508  14.202  1.00  0.530          C  
ATOM   2567  CZ  TYR A 170      23.134 -15.434  14.303  1.00  0.530          C  
ATOM   2568  OH  TYR A 170      23.184 -16.604  13.590  1.00  0.530          O  
ATOM   2569  H   TYR A 170      23.146  -9.839  18.050  1.00  0.420          H  
ATOM   2570  HA  TYR A 170      22.696 -12.593  18.497  1.00  0.470          H  
ATOM   2571 1HB  TYR A 170      21.958 -11.438  16.464  1.00  0.640          H  
ATOM   2572 2HB  TYR A 170      23.616 -11.132  16.023  1.00  0.640          H  
ATOM   2573  HD1 TYR A 170      21.136 -13.830  16.522  1.00  0.640          H  
ATOM   2574  HD2 TYR A 170      24.907 -12.625  14.846  1.00  0.640          H  
ATOM   2575  HE1 TYR A 170      21.242 -15.921  15.218  1.00  0.640          H  
ATOM   2576  HE2 TYR A 170      25.008 -14.694  13.555  1.00  0.640          H  
ATOM   2577  HH  TYR A 170      23.994 -16.635  13.081  1.00  0.640          H  
ATOM   2578  N   ALA A 171      25.810 -11.873  17.652  1.00  0.310          N  
ATOM   2579  CA  ALA A 171      27.153 -12.408  17.669  1.00  0.360          C  
ATOM   2580  C   ALA A 171      27.605 -12.795  19.065  1.00  0.350          C  
ATOM   2581  O   ALA A 171      28.229 -13.838  19.263  1.00  0.390          O  
ATOM   2582  CB  ALA A 171      28.133 -11.413  17.101  1.00  0.480          C  
ATOM   2583  H   ALA A 171      25.664 -10.929  17.283  1.00  0.370          H  
ATOM   2584  HA  ALA A 171      27.130 -13.290  17.053  1.00  0.430          H  
ATOM   2585 1HB  ALA A 171      29.133 -11.837  17.083  1.00  0.580          H  
ATOM   2586 2HB  ALA A 171      27.832 -11.138  16.089  1.00  0.580          H  
ATOM   2587 3HB  ALA A 171      28.118 -10.532  17.742  1.00  0.580          H  
ATOM   2588  N   GLU A 172      27.237 -12.006  20.073  1.00  0.380          N  
ATOM   2589  CA  GLU A 172      27.643 -12.345  21.430  1.00  0.490          C  
ATOM   2590  C   GLU A 172      27.104 -13.706  21.857  1.00  0.510          C  
ATOM   2591  O   GLU A 172      27.764 -14.417  22.614  1.00  0.640          O  
ATOM   2592  CB  GLU A 172      27.233 -11.252  22.413  1.00  0.640          C  
ATOM   2593  CG  GLU A 172      28.053  -9.966  22.280  1.00  0.640          C  
ATOM   2594  CD  GLU A 172      27.585  -8.867  23.188  1.00  0.640          C  
ATOM   2595  OE1 GLU A 172      26.574  -9.041  23.825  1.00  0.640          O  
ATOM   2596  OE2 GLU A 172      28.243  -7.854  23.249  1.00  0.640          O  
ATOM   2597  H   GLU A 172      26.745 -11.122  19.895  1.00  0.460          H  
ATOM   2598  HA  GLU A 172      28.725 -12.407  21.447  1.00  0.590          H  
ATOM   2599 1HB  GLU A 172      26.183 -10.997  22.249  1.00  0.770          H  
ATOM   2600 2HB  GLU A 172      27.329 -11.621  23.433  1.00  0.770          H  
ATOM   2601 1HG  GLU A 172      29.091 -10.195  22.516  1.00  0.770          H  
ATOM   2602 2HG  GLU A 172      28.024  -9.628  21.254  1.00  0.770          H  
ATOM   2603  N   GLN A 173      25.901 -14.065  21.387  1.00  0.500          N  
ATOM   2604  CA  GLN A 173      25.305 -15.357  21.725  1.00  0.620          C  
ATOM   2605  C   GLN A 173      25.622 -16.479  20.708  1.00  0.610          C  
ATOM   2606  O   GLN A 173      25.598 -17.661  21.056  1.00  0.730          O  
ATOM   2607  CB  GLN A 173      23.790 -15.195  21.845  1.00  0.820          C  
ATOM   2608  CG  GLN A 173      23.366 -14.237  22.938  1.00  0.820          C  
ATOM   2609  CD  GLN A 173      23.828 -14.699  24.295  1.00  0.820          C  
ATOM   2610  OE1 GLN A 173      23.536 -15.825  24.705  1.00  0.820          O  
ATOM   2611  NE2 GLN A 173      24.557 -13.849  25.001  1.00  0.820          N  
ATOM   2612  H   GLN A 173      25.380 -13.391  20.809  1.00  0.600          H  
ATOM   2613  HA  GLN A 173      25.702 -15.671  22.688  1.00  0.740          H  
ATOM   2614 1HB  GLN A 173      23.397 -14.815  20.897  1.00  0.980          H  
ATOM   2615 2HB  GLN A 173      23.330 -16.163  22.031  1.00  0.980          H  
ATOM   2616 1HG  GLN A 173      23.807 -13.257  22.739  1.00  0.980          H  
ATOM   2617 2HG  GLN A 173      22.280 -14.162  22.946  1.00  0.980          H  
ATOM   2618 1HE2 GLN A 173      24.894 -14.108  25.908  1.00  0.980          H  
ATOM   2619 2HE2 GLN A 173      24.776 -12.944  24.625  1.00  0.980          H  
ATOM   2620  N   THR A 174      25.928 -16.107  19.463  1.00  0.540          N  
ATOM   2621  CA  THR A 174      26.202 -17.035  18.354  1.00  0.650          C  
ATOM   2622  C   THR A 174      27.650 -17.510  18.274  1.00  0.660          C  
ATOM   2623  O   THR A 174      27.933 -18.670  17.918  1.00  0.840          O  
ATOM   2624  CB  THR A 174      25.842 -16.356  17.023  1.00  0.870          C  
ATOM   2625  OG1 THR A 174      24.471 -16.011  17.054  1.00  0.870          O  
ATOM   2626  CG2 THR A 174      26.127 -17.263  15.822  1.00  0.870          C  
ATOM   2627  H   THR A 174      25.880 -15.114  19.242  1.00  0.650          H  
ATOM   2628  HA  THR A 174      25.565 -17.908  18.484  1.00  0.780          H  
ATOM   2629  HB  THR A 174      26.419 -15.454  16.923  1.00  1.040          H  
ATOM   2630  HG1 THR A 174      24.344 -15.278  17.695  1.00  1.040          H  
ATOM   2631 1HG2 THR A 174      25.856 -16.747  14.918  1.00  1.040          H  
ATOM   2632 2HG2 THR A 174      27.180 -17.513  15.776  1.00  1.040          H  
ATOM   2633 3HG2 THR A 174      25.542 -18.175  15.903  1.00  1.040          H  
ATOM   2634  N   PHE A 175      28.560 -16.592  18.572  1.00  0.560          N  
ATOM   2635  CA  PHE A 175      29.989 -16.770  18.487  1.00  0.640          C  
ATOM   2636  C   PHE A 175      30.591 -16.539  19.866  1.00  0.610          C  
ATOM   2637  O   PHE A 175      31.510 -15.743  20.028  1.00  0.670          O  
ATOM   2638  CB  PHE A 175      30.581 -15.774  17.507  1.00  0.860          C  
ATOM   2639  CG  PHE A 175      30.039 -15.840  16.156  1.00  0.860          C  
ATOM   2640  CD1 PHE A 175      29.114 -14.954  15.764  1.00  0.860          C  
ATOM   2641  CD2 PHE A 175      30.460 -16.757  15.286  1.00  0.860          C  
ATOM   2642  CE1 PHE A 175      28.588 -14.963  14.504  1.00  0.860          C  
ATOM   2643  CE2 PHE A 175      29.970 -16.779  14.027  1.00  0.860          C  
ATOM   2644  CZ  PHE A 175      29.040 -15.886  13.630  1.00  0.860          C  
ATOM   2645  H   PHE A 175      28.236 -15.668  18.859  1.00  0.670          H  
ATOM   2646  HA  PHE A 175      30.208 -17.771  18.152  1.00  0.770          H  
ATOM   2647 1HB  PHE A 175      30.454 -14.757  17.890  1.00  1.040          H  
ATOM   2648 2HB  PHE A 175      31.614 -15.966  17.425  1.00  1.040          H  
ATOM   2649  HD1 PHE A 175      28.822 -14.242  16.474  1.00  1.040          H  
ATOM   2650  HD2 PHE A 175      31.213 -17.474  15.596  1.00  1.040          H  
ATOM   2651  HE1 PHE A 175      27.841 -14.226  14.207  1.00  1.040          H  
ATOM   2652  HE2 PHE A 175      30.347 -17.513  13.329  1.00  1.040          H  
ATOM   2653  HZ  PHE A 175      28.685 -15.917  12.629  1.00  1.040          H  
ATOM   2654  N   THR A 176      30.105 -17.268  20.865  1.00  0.640          N  
ATOM   2655  CA  THR A 176      30.486 -17.046  22.263  1.00  0.730          C  
ATOM   2656  C   THR A 176      31.967 -17.280  22.542  1.00  0.610          C  
ATOM   2657  O   THR A 176      32.515 -16.755  23.510  1.00  0.610          O  
ATOM   2658  CB  THR A 176      29.692 -17.993  23.194  1.00  0.990          C  
ATOM   2659  OG1 THR A 176      30.012 -19.366  22.879  1.00  0.990          O  
ATOM   2660  CG2 THR A 176      28.202 -17.785  22.975  1.00  0.990          C  
ATOM   2661  H   THR A 176      29.389 -17.953  20.662  1.00  0.770          H  
ATOM   2662  HA  THR A 176      30.247 -16.011  22.519  1.00  0.880          H  
ATOM   2663  HB  THR A 176      29.943 -17.790  24.234  1.00  1.180          H  
ATOM   2664  HG1 THR A 176      30.859 -19.615  23.314  1.00  1.180          H  
ATOM   2665 1HG2 THR A 176      27.639 -18.453  23.622  1.00  1.180          H  
ATOM   2666 2HG2 THR A 176      27.947 -16.765  23.210  1.00  1.180          H  
ATOM   2667 3HG2 THR A 176      27.947 -17.992  21.946  1.00  1.180          H  
ATOM   2668  N   ASP A 177      32.610 -18.071  21.689  1.00  0.550          N  
ATOM   2669  CA  ASP A 177      34.020 -18.413  21.823  1.00  0.510          C  
ATOM   2670  C   ASP A 177      34.912 -17.560  20.905  1.00  0.460          C  
ATOM   2671  O   ASP A 177      36.108 -17.839  20.739  1.00  0.480          O  
ATOM   2672  CB  ASP A 177      34.220 -19.891  21.515  1.00  0.730          C  
ATOM   2673  CG  ASP A 177      33.523 -20.833  22.503  1.00  0.730          C  
ATOM   2674  OD1 ASP A 177      33.331 -20.481  23.645  1.00  0.730          O  
ATOM   2675  OD2 ASP A 177      33.177 -21.912  22.089  1.00  0.730          O  
ATOM   2676  H   ASP A 177      32.075 -18.442  20.922  1.00  0.660          H  
ATOM   2677  HA  ASP A 177      34.322 -18.228  22.855  1.00  0.610          H  
ATOM   2678 1HB  ASP A 177      33.840 -20.097  20.525  1.00  0.880          H  
ATOM   2679 2HB  ASP A 177      35.283 -20.117  21.523  1.00  0.880          H  
ATOM   2680  N   SER A 178      34.326 -16.541  20.288  1.00  0.460          N  
ATOM   2681  CA  SER A 178      35.017 -15.626  19.388  1.00  0.460          C  
ATOM   2682  C   SER A 178      35.171 -14.285  20.060  1.00  0.360          C  
ATOM   2683  O   SER A 178      34.548 -14.011  21.088  1.00  0.400          O  
ATOM   2684  CB  SER A 178      34.222 -15.381  18.129  1.00  0.640          C  
ATOM   2685  OG  SER A 178      34.017 -16.555  17.421  1.00  0.640          O  
ATOM   2686  H   SER A 178      33.333 -16.355  20.446  1.00  0.550          H  
ATOM   2687  HA  SER A 178      36.002 -16.018  19.138  1.00  0.550          H  
ATOM   2688 1HB  SER A 178      33.283 -14.923  18.402  1.00  0.770          H  
ATOM   2689 2HB  SER A 178      34.748 -14.668  17.496  1.00  0.770          H  
ATOM   2690  HG  SER A 178      34.855 -16.710  16.950  1.00  0.770          H  
ATOM   2691  N   THR A 179      35.996 -13.436  19.480  1.00  0.380          N  
ATOM   2692  CA  THR A 179      36.092 -12.075  19.963  1.00  0.350          C  
ATOM   2693  C   THR A 179      35.082 -11.254  19.184  1.00  0.350          C  
ATOM   2694  O   THR A 179      35.068 -11.298  17.953  1.00  0.390          O  
ATOM   2695  CB  THR A 179      37.513 -11.500  19.783  1.00  0.500          C  
ATOM   2696  OG1 THR A 179      38.438 -12.271  20.558  1.00  0.500          O  
ATOM   2697  CG2 THR A 179      37.563 -10.037  20.223  1.00  0.500          C  
ATOM   2698  H   THR A 179      36.513 -13.725  18.643  1.00  0.460          H  
ATOM   2699  HA  THR A 179      35.828 -12.042  21.020  1.00  0.420          H  
ATOM   2700  HB  THR A 179      37.797 -11.568  18.740  1.00  0.600          H  
ATOM   2701  HG1 THR A 179      38.516 -13.145  20.169  1.00  0.600          H  
ATOM   2702 1HG2 THR A 179      38.574  -9.660  20.084  1.00  0.600          H  
ATOM   2703 2HG2 THR A 179      36.875  -9.437  19.626  1.00  0.600          H  
ATOM   2704 3HG2 THR A 179      37.288  -9.963  21.272  1.00  0.600          H  
ATOM   2705  N   ILE A 180      34.220 -10.521  19.876  1.00  0.370          N  
ATOM   2706  CA  ILE A 180      33.261  -9.698  19.155  1.00  0.380          C  
ATOM   2707  C   ILE A 180      33.726  -8.249  19.241  1.00  0.390          C  
ATOM   2708  O   ILE A 180      33.872  -7.693  20.330  1.00  0.400          O  
ATOM   2709  CB  ILE A 180      31.811  -9.867  19.710  1.00  0.530          C  
ATOM   2710  CG1 ILE A 180      31.299 -11.337  19.529  1.00  0.530          C  
ATOM   2711  CG2 ILE A 180      30.844  -8.927  18.986  1.00  0.530          C  
ATOM   2712  CD1 ILE A 180      31.507 -12.256  20.707  1.00  0.530          C  
ATOM   2713  H   ILE A 180      34.249 -10.523  20.888  1.00  0.440          H  
ATOM   2714  HA  ILE A 180      33.253  -9.981  18.104  1.00  0.460          H  
ATOM   2715  HB  ILE A 180      31.801  -9.638  20.775  1.00  0.630          H  
ATOM   2716 1HG1 ILE A 180      30.236 -11.304  19.321  1.00  0.630          H  
ATOM   2717 2HG1 ILE A 180      31.807 -11.778  18.683  1.00  0.630          H  
ATOM   2718 1HG2 ILE A 180      29.837  -9.052  19.390  1.00  0.630          H  
ATOM   2719 2HG2 ILE A 180      31.157  -7.895  19.127  1.00  0.630          H  
ATOM   2720 3HG2 ILE A 180      30.842  -9.164  17.923  1.00  0.630          H  
ATOM   2721 1HD1 ILE A 180      31.107 -13.245  20.466  1.00  0.630          H  
ATOM   2722 2HD1 ILE A 180      32.560 -12.353  20.935  1.00  0.630          H  
ATOM   2723 3HD1 ILE A 180      30.991 -11.861  21.577  1.00  0.630          H  
ATOM   2724  N   LYS A 181      33.969  -7.652  18.083  1.00  0.400          N  
ATOM   2725  CA  LYS A 181      34.454  -6.286  17.980  1.00  0.420          C  
ATOM   2726  C   LYS A 181      33.396  -5.380  17.415  1.00  0.410          C  
ATOM   2727  O   LYS A 181      32.942  -5.589  16.291  1.00  0.420          O  
ATOM   2728  CB  LYS A 181      35.710  -6.223  17.100  1.00  0.580          C  
ATOM   2729  CG  LYS A 181      36.157  -4.797  16.695  1.00  0.580          C  
ATOM   2730  CD  LYS A 181      36.647  -3.939  17.842  1.00  0.580          C  
ATOM   2731  CE  LYS A 181      37.070  -2.565  17.316  1.00  0.580          C  
ATOM   2732  NZ  LYS A 181      37.497  -1.650  18.414  1.00  0.580          N  
ATOM   2733  H   LYS A 181      33.800  -8.178  17.222  1.00  0.480          H  
ATOM   2734  HA  LYS A 181      34.703  -5.932  18.979  1.00  0.500          H  
ATOM   2735 1HB  LYS A 181      36.538  -6.702  17.620  1.00  0.700          H  
ATOM   2736 2HB  LYS A 181      35.532  -6.788  16.181  1.00  0.700          H  
ATOM   2737 1HG  LYS A 181      36.956  -4.879  15.956  1.00  0.700          H  
ATOM   2738 2HG  LYS A 181      35.330  -4.272  16.232  1.00  0.700          H  
ATOM   2739 1HD  LYS A 181      35.853  -3.793  18.570  1.00  0.700          H  
ATOM   2740 2HD  LYS A 181      37.490  -4.421  18.331  1.00  0.700          H  
ATOM   2741 1HE  LYS A 181      37.895  -2.690  16.616  1.00  0.700          H  
ATOM   2742 2HE  LYS A 181      36.224  -2.114  16.788  1.00  0.700          H  
ATOM   2743 1HZ  LYS A 181      37.761  -0.757  18.024  1.00  0.700          H  
ATOM   2744 2HZ  LYS A 181      36.726  -1.520  19.057  1.00  0.700          H  
ATOM   2745 3HZ  LYS A 181      38.282  -2.047  18.905  1.00  0.700          H  
ATOM   2746  N   ALA A 182      33.019  -4.362  18.167  1.00  0.440          N  
ATOM   2747  CA  ALA A 182      32.022  -3.454  17.654  1.00  0.470          C  
ATOM   2748  C   ALA A 182      32.684  -2.222  17.054  1.00  0.470          C  
ATOM   2749  O   ALA A 182      33.586  -1.629  17.657  1.00  0.510          O  
ATOM   2750  CB  ALA A 182      31.051  -3.084  18.738  1.00  0.650          C  
ATOM   2751  H   ALA A 182      33.416  -4.240  19.089  1.00  0.530          H  
ATOM   2752  HA  ALA A 182      31.483  -3.953  16.866  1.00  0.560          H  
ATOM   2753 1HB  ALA A 182      30.328  -2.453  18.301  1.00  0.780          H  
ATOM   2754 2HB  ALA A 182      30.574  -3.980  19.127  1.00  0.780          H  
ATOM   2755 3HB  ALA A 182      31.570  -2.570  19.540  1.00  0.780          H  
ATOM   2756  N   TYR A 183      32.186  -1.814  15.892  1.00  0.470          N  
ATOM   2757  CA  TYR A 183      32.669  -0.639  15.189  1.00  0.480          C  
ATOM   2758  C   TYR A 183      31.658   0.505  15.261  1.00  0.490          C  
ATOM   2759  O   TYR A 183      30.455   0.254  15.174  1.00  0.490          O  
ATOM   2760  CB  TYR A 183      32.910  -1.020  13.736  1.00  0.670          C  
ATOM   2761  CG  TYR A 183      34.062  -1.951  13.558  1.00  0.670          C  
ATOM   2762  CD1 TYR A 183      33.904  -3.329  13.647  1.00  0.670          C  
ATOM   2763  CD2 TYR A 183      35.284  -1.422  13.297  1.00  0.670          C  
ATOM   2764  CE1 TYR A 183      34.983  -4.146  13.469  1.00  0.670          C  
ATOM   2765  CE2 TYR A 183      36.354  -2.225  13.118  1.00  0.670          C  
ATOM   2766  CZ  TYR A 183      36.219  -3.581  13.203  1.00  0.670          C  
ATOM   2767  OH  TYR A 183      37.317  -4.374  13.021  1.00  0.670          O  
ATOM   2768  H   TYR A 183      31.468  -2.401  15.456  1.00  0.560          H  
ATOM   2769  HA  TYR A 183      33.607  -0.351  15.651  1.00  0.580          H  
ATOM   2770 1HB  TYR A 183      32.012  -1.505  13.338  1.00  0.800          H  
ATOM   2771 2HB  TYR A 183      33.091  -0.126  13.135  1.00  0.800          H  
ATOM   2772  HD1 TYR A 183      32.929  -3.762  13.866  1.00  0.800          H  
ATOM   2773  HD2 TYR A 183      35.405  -0.347  13.233  1.00  0.800          H  
ATOM   2774  HE1 TYR A 183      34.872  -5.224  13.542  1.00  0.800          H  
ATOM   2775  HE2 TYR A 183      37.326  -1.781  12.908  1.00  0.800          H  
ATOM   2776  HH  TYR A 183      38.079  -3.809  12.741  1.00  0.800          H  
ATOM   2777  N   PRO A 184      32.086   1.772  15.465  1.00  0.520          N  
ATOM   2778  CA  PRO A 184      31.200   2.926  15.486  1.00  0.570          C  
ATOM   2779  C   PRO A 184      30.546   3.160  14.130  1.00  0.600          C  
ATOM   2780  O   PRO A 184      29.444   3.686  14.052  1.00  0.690          O  
ATOM   2781  CB  PRO A 184      32.148   4.068  15.875  1.00  0.850          C  
ATOM   2782  CG  PRO A 184      33.539   3.586  15.470  1.00  0.850          C  
ATOM   2783  CD  PRO A 184      33.515   2.080  15.652  1.00  0.850          C  
ATOM   2784  HA  PRO A 184      30.430   2.780  16.260  1.00  0.680          H  
ATOM   2785 1HB  PRO A 184      31.846   4.988  15.348  1.00  1.030          H  
ATOM   2786 2HB  PRO A 184      32.055   4.275  16.953  1.00  1.030          H  
ATOM   2787 1HG  PRO A 184      33.774   3.882  14.432  1.00  1.030          H  
ATOM   2788 2HG  PRO A 184      34.305   4.067  16.100  1.00  1.030          H  
ATOM   2789 1HD  PRO A 184      34.145   1.638  14.855  1.00  1.030          H  
ATOM   2790 2HD  PRO A 184      33.851   1.796  16.665  1.00  1.030          H  
ATOM   2791  N   THR A 185      31.191   2.698  13.068  1.00  0.580          N  
ATOM   2792  CA  THR A 185      30.640   2.866  11.743  1.00  0.630          C  
ATOM   2793  C   THR A 185      30.962   1.720  10.837  1.00  0.620          C  
ATOM   2794  O   THR A 185      32.075   1.156  10.860  1.00  0.580          O  
ATOM   2795  CB  THR A 185      31.074   4.180  11.070  1.00  0.860          C  
ATOM   2796  OG1 THR A 185      30.463   4.242   9.754  1.00  0.860          O  
ATOM   2797  CG2 THR A 185      32.584   4.276  10.945  1.00  0.860          C  
ATOM   2798  H   THR A 185      32.102   2.269  13.143  1.00  0.700          H  
ATOM   2799  HA  THR A 185      29.552   2.901  11.836  1.00  0.760          H  
ATOM   2800  HB  THR A 185      30.712   5.015  11.663  1.00  1.030          H  
ATOM   2801  HG1 THR A 185      29.481   4.306   9.855  1.00  1.030          H  
ATOM   2802 1HG2 THR A 185      32.845   5.218  10.466  1.00  1.030          H  
ATOM   2803 2HG2 THR A 185      33.038   4.235  11.935  1.00  1.030          H  
ATOM   2804 3HG2 THR A 185      32.956   3.465  10.352  1.00  1.030          H  
ATOM   2805  N   ALA A 186      30.035   1.516   9.915  1.00  0.670          N  
ATOM   2806  CA  ALA A 186      30.144   0.508   8.884  1.00  0.690          C  
ATOM   2807  C   ALA A 186      31.387   0.735   8.019  1.00  0.700          C  
ATOM   2808  O   ALA A 186      31.906  -0.199   7.396  1.00  0.710          O  
ATOM   2809  CB  ALA A 186      28.895   0.486   8.054  1.00  0.960          C  
ATOM   2810  H   ALA A 186      29.182   2.094   9.989  1.00  0.800          H  
ATOM   2811  HA  ALA A 186      30.236  -0.449   9.375  1.00  0.830          H  
ATOM   2812 1HB  ALA A 186      28.960  -0.296   7.322  1.00  1.150          H  
ATOM   2813 2HB  ALA A 186      28.048   0.306   8.697  1.00  1.150          H  
ATOM   2814 3HB  ALA A 186      28.775   1.426   7.568  1.00  1.150          H  
ATOM   2815  N   GLU A 187      31.866   1.973   7.930  1.00  0.740          N  
ATOM   2816  CA  GLU A 187      33.056   2.204   7.123  1.00  0.820          C  
ATOM   2817  C   GLU A 187      34.309   1.512   7.689  1.00  0.730          C  
ATOM   2818  O   GLU A 187      35.144   1.017   6.922  1.00  0.800          O  
ATOM   2819  CB  GLU A 187      33.337   3.704   6.985  1.00  1.120          C  
ATOM   2820  CG  GLU A 187      32.346   4.461   6.137  1.00  1.120          C  
ATOM   2821  CD  GLU A 187      32.349   3.970   4.730  1.00  1.120          C  
ATOM   2822  OE1 GLU A 187      33.399   3.766   4.189  1.00  1.120          O  
ATOM   2823  OE2 GLU A 187      31.297   3.794   4.193  1.00  1.120          O  
ATOM   2824  H   GLU A 187      31.400   2.747   8.414  1.00  0.890          H  
ATOM   2825  HA  GLU A 187      32.872   1.793   6.128  1.00  0.980          H  
ATOM   2826 1HB  GLU A 187      33.361   4.165   7.970  1.00  1.340          H  
ATOM   2827 2HB  GLU A 187      34.311   3.841   6.538  1.00  1.340          H  
ATOM   2828 1HG  GLU A 187      31.348   4.341   6.558  1.00  1.340          H  
ATOM   2829 2HG  GLU A 187      32.595   5.523   6.156  1.00  1.340          H  
ATOM   2830  N   GLU A 188      34.447   1.462   9.027  1.00  0.650          N  
ATOM   2831  CA  GLU A 188      35.642   0.889   9.651  1.00  0.650          C  
ATOM   2832  C   GLU A 188      35.506  -0.618   9.661  1.00  0.620          C  
ATOM   2833  O   GLU A 188      36.480  -1.358   9.516  1.00  0.680          O  
ATOM   2834  CB  GLU A 188      35.823   1.420  11.078  1.00  0.910          C  
ATOM   2835  CG  GLU A 188      36.145   2.913  11.191  1.00  0.910          C  
ATOM   2836  CD  GLU A 188      36.311   3.381  12.624  1.00  0.910          C  
ATOM   2837  OE1 GLU A 188      36.415   2.540  13.487  1.00  0.910          O  
ATOM   2838  OE2 GLU A 188      36.308   4.584  12.864  1.00  0.910          O  
ATOM   2839  H   GLU A 188      33.692   1.799   9.624  1.00  0.780          H  
ATOM   2840  HA  GLU A 188      36.516   1.152   9.059  1.00  0.780          H  
ATOM   2841 1HB  GLU A 188      34.902   1.249  11.637  1.00  1.090          H  
ATOM   2842 2HB  GLU A 188      36.621   0.866  11.569  1.00  1.090          H  
ATOM   2843 1HG  GLU A 188      37.081   3.088  10.681  1.00  1.090          H  
ATOM   2844 2HG  GLU A 188      35.379   3.493  10.693  1.00  1.090          H  
ATOM   2845  N   TYR A 189      34.267  -1.048   9.821  1.00  0.590          N  
ATOM   2846  CA  TYR A 189      33.852  -2.435   9.857  1.00  0.680          C  
ATOM   2847  C   TYR A 189      34.286  -3.125   8.555  1.00  0.690          C  
ATOM   2848  O   TYR A 189      34.997  -4.145   8.560  1.00  0.750          O  
ATOM   2849  CB  TYR A 189      32.347  -2.327  10.000  1.00  0.920          C  
ATOM   2850  CG  TYR A 189      31.458  -3.448  10.044  1.00  0.920          C  
ATOM   2851  CD1 TYR A 189      31.170  -4.028  11.225  1.00  0.920          C  
ATOM   2852  CD2 TYR A 189      30.824  -3.853   8.881  1.00  0.920          C  
ATOM   2853  CE1 TYR A 189      30.253  -4.992  11.268  1.00  0.920          C  
ATOM   2854  CE2 TYR A 189      29.899  -4.841   8.950  1.00  0.920          C  
ATOM   2855  CZ  TYR A 189      29.616  -5.389  10.165  1.00  0.920          C  
ATOM   2856  OH  TYR A 189      28.688  -6.355  10.254  1.00  0.920          O  
ATOM   2857  H   TYR A 189      33.541  -0.338   9.962  1.00  0.710          H  
ATOM   2858  HA  TYR A 189      34.312  -2.936  10.705  1.00  0.820          H  
ATOM   2859 1HB  TYR A 189      32.135  -1.718  10.878  1.00  1.100          H  
ATOM   2860 2HB  TYR A 189      32.030  -1.758   9.183  1.00  1.100          H  
ATOM   2861  HD1 TYR A 189      31.641  -3.700  12.131  1.00  1.100          H  
ATOM   2862  HD2 TYR A 189      31.047  -3.373   7.931  1.00  1.100          H  
ATOM   2863  HE1 TYR A 189      30.004  -5.433  12.170  1.00  1.100          H  
ATOM   2864  HE2 TYR A 189      29.367  -5.177   8.058  1.00  1.100          H  
ATOM   2865  HH  TYR A 189      28.521  -6.613  11.177  1.00  1.100          H  
ATOM   2866  N   ARG A 190      33.868  -2.529   7.428  1.00  0.690          N  
ATOM   2867  CA  ARG A 190      34.204  -3.025   6.104  1.00  0.740          C  
ATOM   2868  C   ARG A 190      35.686  -2.939   5.783  1.00  0.700          C  
ATOM   2869  O   ARG A 190      36.256  -3.888   5.227  1.00  0.710          O  
ATOM   2870  CB  ARG A 190      33.431  -2.257   5.055  1.00  1.020          C  
ATOM   2871  CG  ARG A 190      31.960  -2.603   4.950  1.00  1.020          C  
ATOM   2872  CD  ARG A 190      31.387  -1.993   3.748  1.00  1.020          C  
ATOM   2873  NE  ARG A 190      31.223  -0.569   3.877  1.00  1.020          N  
ATOM   2874  CZ  ARG A 190      30.117   0.018   4.340  1.00  1.020          C  
ATOM   2875  NH1 ARG A 190      29.061  -0.684   4.681  1.00  1.020          N  
ATOM   2876  NH2 ARG A 190      30.032   1.305   4.462  1.00  1.020          N  
ATOM   2877  H   ARG A 190      33.274  -1.696   7.496  1.00  0.830          H  
ATOM   2878  HA  ARG A 190      33.903  -4.072   6.050  1.00  0.890          H  
ATOM   2879 1HB  ARG A 190      33.500  -1.189   5.275  1.00  1.220          H  
ATOM   2880 2HB  ARG A 190      33.888  -2.422   4.081  1.00  1.220          H  
ATOM   2881 1HG  ARG A 190      31.841  -3.684   4.882  1.00  1.220          H  
ATOM   2882 2HG  ARG A 190      31.432  -2.225   5.822  1.00  1.220          H  
ATOM   2883 1HD  ARG A 190      32.083  -2.135   2.980  1.00  1.220          H  
ATOM   2884 2HD  ARG A 190      30.443  -2.453   3.476  1.00  1.220          H  
ATOM   2885  HE  ARG A 190      32.004   0.030   3.629  1.00  1.220          H  
ATOM   2886 1HH1 ARG A 190      29.048  -1.688   4.607  1.00  1.220          H  
ATOM   2887 2HH1 ARG A 190      28.234  -0.157   5.008  1.00  1.220          H  
ATOM   2888 1HH2 ARG A 190      30.788   1.951   4.215  1.00  1.220          H  
ATOM   2889 2HH2 ARG A 190      29.168   1.676   4.832  1.00  1.220          H  
ATOM   2890  N   LEU A 191      36.334  -1.825   6.143  1.00  0.700          N  
ATOM   2891  CA  LEU A 191      37.736  -1.703   5.823  1.00  0.740          C  
ATOM   2892  C   LEU A 191      38.574  -2.743   6.548  1.00  0.660          C  
ATOM   2893  O   LEU A 191      39.460  -3.348   5.939  1.00  0.720          O  
ATOM   2894  CB  LEU A 191      38.262  -0.302   6.134  1.00  1.020          C  
ATOM   2895  CG  LEU A 191      39.768  -0.056   5.802  1.00  1.020          C  
ATOM   2896  CD1 LEU A 191      40.033  -0.283   4.294  1.00  1.020          C  
ATOM   2897  CD2 LEU A 191      40.132   1.352   6.194  1.00  1.020          C  
ATOM   2898  H   LEU A 191      35.854  -1.032   6.582  1.00  0.840          H  
ATOM   2899  HA  LEU A 191      37.828  -1.870   4.757  1.00  0.890          H  
ATOM   2900 1HB  LEU A 191      37.665   0.425   5.582  1.00  1.220          H  
ATOM   2901 2HB  LEU A 191      38.116  -0.114   7.201  1.00  1.220          H  
ATOM   2902  HG  LEU A 191      40.382  -0.752   6.369  1.00  1.220          H  
ATOM   2903 1HD1 LEU A 191      41.082  -0.101   4.076  1.00  1.220          H  
ATOM   2904 2HD1 LEU A 191      39.803  -1.297   4.014  1.00  1.220          H  
ATOM   2905 3HD1 LEU A 191      39.424   0.404   3.711  1.00  1.220          H  
ATOM   2906 1HD2 LEU A 191      41.185   1.534   5.980  1.00  1.220          H  
ATOM   2907 2HD2 LEU A 191      39.524   2.040   5.622  1.00  1.220          H  
ATOM   2908 3HD2 LEU A 191      39.947   1.491   7.260  1.00  1.220          H  
ATOM   2909  N   ASP A 192      38.307  -3.001   7.831  1.00  0.600          N  
ATOM   2910  CA  ASP A 192      39.123  -4.000   8.488  1.00  0.590          C  
ATOM   2911  C   ASP A 192      39.012  -5.371   7.810  1.00  0.540          C  
ATOM   2912  O   ASP A 192      40.008  -6.114   7.772  1.00  0.550          O  
ATOM   2913  CB  ASP A 192      38.860  -4.075   9.986  1.00  0.830          C  
ATOM   2914  CG  ASP A 192      39.492  -2.907  10.796  1.00  0.830          C  
ATOM   2915  OD1 ASP A 192      40.298  -2.162  10.260  1.00  0.830          O  
ATOM   2916  OD2 ASP A 192      39.202  -2.820  11.967  1.00  0.830          O  
ATOM   2917  H   ASP A 192      37.581  -2.488   8.345  1.00  0.720          H  
ATOM   2918  HA  ASP A 192      40.159  -3.683   8.387  1.00  0.710          H  
ATOM   2919 1HB  ASP A 192      37.775  -4.080  10.160  1.00  1.000          H  
ATOM   2920 2HB  ASP A 192      39.258  -4.987  10.362  1.00  1.000          H  
ATOM   2921  N   LEU A 193      37.847  -5.766   7.255  1.00  0.530          N  
ATOM   2922  CA  LEU A 193      37.941  -7.049   6.548  1.00  0.600          C  
ATOM   2923  C   LEU A 193      38.759  -6.874   5.271  1.00  0.660          C  
ATOM   2924  O   LEU A 193      39.614  -7.701   4.951  1.00  0.700          O  
ATOM   2925  CB  LEU A 193      36.612  -7.647   6.069  1.00  0.810          C  
ATOM   2926  CG  LEU A 193      35.605  -8.150   7.059  1.00  0.810          C  
ATOM   2927  CD1 LEU A 193      34.430  -8.708   6.293  1.00  0.810          C  
ATOM   2928  CD2 LEU A 193      36.173  -9.170   7.951  1.00  0.810          C  
ATOM   2929  H   LEU A 193      36.978  -5.219   7.350  1.00  0.640          H  
ATOM   2930  HA  LEU A 193      38.460  -7.768   7.178  1.00  0.720          H  
ATOM   2931 1HB  LEU A 193      36.115  -6.854   5.521  1.00  0.970          H  
ATOM   2932 2HB  LEU A 193      36.831  -8.451   5.374  1.00  0.970          H  
ATOM   2933  HG  LEU A 193      35.258  -7.322   7.662  1.00  0.970          H  
ATOM   2934 1HD1 LEU A 193      33.725  -9.071   6.984  1.00  0.970          H  
ATOM   2935 2HD1 LEU A 193      33.989  -7.936   5.688  1.00  0.970          H  
ATOM   2936 3HD1 LEU A 193      34.751  -9.527   5.661  1.00  0.970          H  
ATOM   2937 1HD2 LEU A 193      35.425  -9.459   8.631  1.00  0.970          H  
ATOM   2938 2HD2 LEU A 193      36.519 -10.018   7.429  1.00  0.970          H  
ATOM   2939 3HD2 LEU A 193      36.965  -8.754   8.481  1.00  0.970          H  
ATOM   2940  N   ALA A 194      38.564  -5.754   4.568  1.00  0.720          N  
ATOM   2941  CA  ALA A 194      39.247  -5.532   3.290  1.00  0.830          C  
ATOM   2942  C   ALA A 194      40.770  -5.567   3.433  1.00  0.840          C  
ATOM   2943  O   ALA A 194      41.471  -6.087   2.561  1.00  0.940          O  
ATOM   2944  CB  ALA A 194      38.825  -4.205   2.693  1.00  1.120          C  
ATOM   2945  H   ALA A 194      37.868  -5.071   4.889  1.00  0.860          H  
ATOM   2946  HA  ALA A 194      38.949  -6.329   2.618  1.00  1.000          H  
ATOM   2947 1HB  ALA A 194      39.309  -4.071   1.727  1.00  1.340          H  
ATOM   2948 2HB  ALA A 194      37.748  -4.185   2.562  1.00  1.340          H  
ATOM   2949 3HB  ALA A 194      39.120  -3.412   3.358  1.00  1.340          H  
ATOM   2950  N   ASN A 195      41.275  -5.060   4.554  1.00  0.770          N  
ATOM   2951  CA  ASN A 195      42.708  -5.031   4.830  1.00  0.840          C  
ATOM   2952  C   ASN A 195      43.249  -6.280   5.537  1.00  0.790          C  
ATOM   2953  O   ASN A 195      44.436  -6.326   5.873  1.00  0.870          O  
ATOM   2954  CB  ASN A 195      43.081  -3.817   5.663  1.00  1.150          C  
ATOM   2955  CG  ASN A 195      43.069  -2.514   4.920  1.00  1.150          C  
ATOM   2956  OD1 ASN A 195      43.211  -2.445   3.691  1.00  1.150          O  
ATOM   2957  ND2 ASN A 195      42.954  -1.455   5.664  1.00  1.150          N  
ATOM   2958  H   ASN A 195      40.620  -4.610   5.199  1.00  0.920          H  
ATOM   2959  HA  ASN A 195      43.227  -4.963   3.874  1.00  1.010          H  
ATOM   2960 1HB  ASN A 195      42.372  -3.738   6.495  1.00  1.380          H  
ATOM   2961 2HB  ASN A 195      44.068  -3.961   6.096  1.00  1.380          H  
ATOM   2962 1HD2 ASN A 195      42.990  -0.544   5.248  1.00  1.380          H  
ATOM   2963 2HD2 ASN A 195      42.846  -1.553   6.653  1.00  1.380          H  
ATOM   2964  N   GLY A 196      42.397  -7.274   5.800  1.00  0.710          N  
ATOM   2965  CA  GLY A 196      42.826  -8.492   6.478  1.00  0.720          C  
ATOM   2966  C   GLY A 196      43.024  -8.363   7.998  1.00  0.680          C  
ATOM   2967  O   GLY A 196      43.761  -9.154   8.589  1.00  0.730          O  
ATOM   2968  H   GLY A 196      41.423  -7.217   5.492  1.00  0.850          H  
ATOM   2969 1HA  GLY A 196      42.081  -9.266   6.285  1.00  0.860          H  
ATOM   2970 2HA  GLY A 196      43.752  -8.838   6.024  1.00  0.860          H  
ATOM   2971  N   ARG A 197      42.423  -7.351   8.634  1.00  0.620          N  
ATOM   2972  CA  ARG A 197      42.581  -7.147  10.071  1.00  0.630          C  
ATOM   2973  C   ARG A 197      41.524  -7.915  10.863  1.00  0.560          C  
ATOM   2974  O   ARG A 197      41.774  -8.408  11.963  1.00  0.640          O  
ATOM   2975  CB  ARG A 197      42.452  -5.674  10.391  1.00  0.880          C  
ATOM   2976  CG  ARG A 197      43.570  -4.783   9.910  1.00  0.880          C  
ATOM   2977  CD  ARG A 197      43.213  -3.374  10.165  1.00  0.880          C  
ATOM   2978  NE  ARG A 197      44.258  -2.443   9.816  1.00  0.880          N  
ATOM   2979  CZ  ARG A 197      44.104  -1.098   9.802  1.00  0.880          C  
ATOM   2980  NH1 ARG A 197      42.925  -0.553  10.093  1.00  0.880          N  
ATOM   2981  NH2 ARG A 197      45.137  -0.321   9.495  1.00  0.880          N  
ATOM   2982  H   ARG A 197      41.783  -6.730   8.137  1.00  0.740          H  
ATOM   2983  HA  ARG A 197      43.570  -7.497  10.366  1.00  0.760          H  
ATOM   2984 1HB  ARG A 197      41.551  -5.302   9.932  1.00  1.050          H  
ATOM   2985 2HB  ARG A 197      42.348  -5.538  11.466  1.00  1.050          H  
ATOM   2986 1HG  ARG A 197      44.489  -5.019  10.441  1.00  1.050          H  
ATOM   2987 2HG  ARG A 197      43.715  -4.922   8.836  1.00  1.050          H  
ATOM   2988 1HD  ARG A 197      42.354  -3.146   9.548  1.00  1.050          H  
ATOM   2989 2HD  ARG A 197      42.955  -3.235  11.216  1.00  1.050          H  
ATOM   2990  HE  ARG A 197      45.167  -2.820   9.589  1.00  1.050          H  
ATOM   2991 1HH1 ARG A 197      42.095  -1.145  10.319  1.00  1.050          H  
ATOM   2992 2HH1 ARG A 197      42.813   0.448  10.082  1.00  1.050          H  
ATOM   2993 1HH2 ARG A 197      46.033  -0.734   9.275  1.00  1.050          H  
ATOM   2994 2HH2 ARG A 197      45.031   0.683   9.483  1.00  1.050          H  
ATOM   2995  N   LEU A 198      40.324  -7.953  10.299  1.00  0.490          N  
ATOM   2996  CA  LEU A 198      39.139  -8.567  10.888  1.00  0.430          C  
ATOM   2997  C   LEU A 198      38.865  -9.886  10.151  1.00  0.410          C  
ATOM   2998  O   LEU A 198      39.067  -9.957   8.937  1.00  0.450          O  
ATOM   2999  CB  LEU A 198      38.011  -7.534  10.799  1.00  0.630          C  
ATOM   3000  CG  LEU A 198      36.651  -7.823  11.348  1.00  0.630          C  
ATOM   3001  CD1 LEU A 198      36.715  -7.903  12.858  1.00  0.630          C  
ATOM   3002  CD2 LEU A 198      35.746  -6.702  10.897  1.00  0.630          C  
ATOM   3003  H   LEU A 198      40.229  -7.507   9.387  1.00  0.590          H  
ATOM   3004  HA  LEU A 198      39.345  -8.792  11.933  1.00  0.520          H  
ATOM   3005 1HB  LEU A 198      38.344  -6.686  11.372  1.00  0.750          H  
ATOM   3006 2HB  LEU A 198      37.907  -7.215   9.777  1.00  0.750          H  
ATOM   3007  HG  LEU A 198      36.273  -8.776  10.976  1.00  0.750          H  
ATOM   3008 1HD1 LEU A 198      35.743  -8.091  13.255  1.00  0.750          H  
ATOM   3009 2HD1 LEU A 198      37.374  -8.710  13.147  1.00  0.750          H  
ATOM   3010 3HD1 LEU A 198      37.088  -6.965  13.265  1.00  0.750          H  
ATOM   3011 1HD2 LEU A 198      34.786  -6.868  11.278  1.00  0.750          H  
ATOM   3012 2HD2 LEU A 198      36.117  -5.759  11.259  1.00  0.750          H  
ATOM   3013 3HD2 LEU A 198      35.710  -6.666   9.816  1.00  0.750          H  
ATOM   3014  N   ASP A 199      38.415 -10.942  10.847  1.00  0.410          N  
ATOM   3015  CA  ASP A 199      38.223 -12.220  10.164  1.00  0.410          C  
ATOM   3016  C   ASP A 199      36.856 -12.383   9.504  1.00  0.420          C  
ATOM   3017  O   ASP A 199      36.745 -13.080   8.501  1.00  0.460          O  
ATOM   3018  CB  ASP A 199      38.406 -13.351  11.167  1.00  0.570          C  
ATOM   3019  CG  ASP A 199      39.821 -13.398  11.770  1.00  0.570          C  
ATOM   3020  OD1 ASP A 199      40.776 -13.614  11.058  1.00  0.570          O  
ATOM   3021  OD2 ASP A 199      39.914 -13.193  12.985  1.00  0.570          O  
ATOM   3022  H   ASP A 199      38.210 -10.908  11.850  1.00  0.490          H  
ATOM   3023  HA  ASP A 199      38.985 -12.309   9.389  1.00  0.490          H  
ATOM   3024 1HB  ASP A 199      37.675 -13.239  11.968  1.00  0.690          H  
ATOM   3025 2HB  ASP A 199      38.202 -14.299  10.674  1.00  0.690          H  
ATOM   3026  N   ALA A 200      35.822 -11.782  10.089  1.00  0.400          N  
ATOM   3027  CA  ALA A 200      34.459 -11.882   9.544  1.00  0.420          C  
ATOM   3028  C   ALA A 200      33.559 -10.773  10.078  1.00  0.430          C  
ATOM   3029  O   ALA A 200      33.857 -10.236  11.137  1.00  0.470          O  
ATOM   3030  CB  ALA A 200      33.859 -13.220   9.905  1.00  0.580          C  
ATOM   3031  H   ALA A 200      36.002 -11.274  10.957  1.00  0.480          H  
ATOM   3032  HA  ALA A 200      34.515 -11.783   8.462  1.00  0.500          H  
ATOM   3033 1HB  ALA A 200      32.883 -13.285   9.485  1.00  0.700          H  
ATOM   3034 2HB  ALA A 200      34.475 -13.997   9.507  1.00  0.700          H  
ATOM   3035 3HB  ALA A 200      33.804 -13.308  10.984  1.00  0.700          H  
ATOM   3036  N   VAL A 201      32.460 -10.458   9.379  1.00  0.440          N  
ATOM   3037  CA  VAL A 201      31.439  -9.553   9.945  1.00  0.450          C  
ATOM   3038  C   VAL A 201      30.024 -10.103   9.841  1.00  0.370          C  
ATOM   3039  O   VAL A 201      29.665 -10.737   8.852  1.00  0.360          O  
ATOM   3040  CB  VAL A 201      31.407  -8.179   9.257  1.00  0.630          C  
ATOM   3041  CG1 VAL A 201      32.699  -7.478   9.425  1.00  0.630          C  
ATOM   3042  CG2 VAL A 201      30.988  -8.296   7.793  1.00  0.630          C  
ATOM   3043  H   VAL A 201      32.340 -10.894   8.459  1.00  0.530          H  
ATOM   3044  HA  VAL A 201      31.656  -9.399  11.001  1.00  0.540          H  
ATOM   3045  HB  VAL A 201      30.711  -7.611   9.748  1.00  0.750          H  
ATOM   3046 1HG1 VAL A 201      32.654  -6.481   8.988  1.00  0.750          H  
ATOM   3047 2HG1 VAL A 201      32.869  -7.406  10.471  1.00  0.750          H  
ATOM   3048 3HG1 VAL A 201      33.477  -8.032   8.975  1.00  0.750          H  
ATOM   3049 1HG2 VAL A 201      30.954  -7.301   7.355  1.00  0.750          H  
ATOM   3050 2HG2 VAL A 201      31.670  -8.891   7.261  1.00  0.750          H  
ATOM   3051 3HG2 VAL A 201      30.011  -8.736   7.708  1.00  0.750          H  
ATOM   3052  N   ASN A 202      29.163  -9.692  10.772  1.00  0.380          N  
ATOM   3053  CA  ASN A 202      27.737 -10.058  10.737  1.00  0.350          C  
ATOM   3054  C   ASN A 202      26.881  -8.812  10.533  1.00  0.290          C  
ATOM   3055  O   ASN A 202      26.943  -7.870  11.334  1.00  0.310          O  
ATOM   3056  CB  ASN A 202      27.296 -10.843  11.972  1.00  0.500          C  
ATOM   3057  CG  ASN A 202      25.845 -11.333  11.883  1.00  0.500          C  
ATOM   3058  OD1 ASN A 202      25.031 -11.070  12.774  1.00  0.500          O  
ATOM   3059  ND2 ASN A 202      25.515 -12.039  10.830  1.00  0.500          N  
ATOM   3060  H   ASN A 202      29.536  -9.125  11.544  1.00  0.460          H  
ATOM   3061  HA  ASN A 202      27.562 -10.689   9.866  1.00  0.420          H  
ATOM   3062 1HB  ASN A 202      27.908 -11.707  12.091  1.00  0.600          H  
ATOM   3063 2HB  ASN A 202      27.413 -10.225  12.862  1.00  0.600          H  
ATOM   3064 1HD2 ASN A 202      24.583 -12.382  10.729  1.00  0.600          H  
ATOM   3065 2HD2 ASN A 202      26.189 -12.228  10.108  1.00  0.600          H  
ATOM   3066  N   ASP A 203      26.146  -8.796   9.420  1.00  0.290          N  
ATOM   3067  CA  ASP A 203      25.306  -7.652   9.043  1.00  0.310          C  
ATOM   3068  C   ASP A 203      24.190  -8.096   8.106  1.00  0.270          C  
ATOM   3069  O   ASP A 203      24.053  -9.278   7.772  1.00  0.260          O  
ATOM   3070  CB  ASP A 203      26.120  -6.533   8.350  1.00  0.430          C  
ATOM   3071  CG  ASP A 203      25.568  -5.058   8.577  1.00  0.430          C  
ATOM   3072  OD1 ASP A 203      24.363  -4.924   8.666  1.00  0.430          O  
ATOM   3073  OD2 ASP A 203      26.346  -4.119   8.647  1.00  0.430          O  
ATOM   3074  H   ASP A 203      26.166  -9.638   8.830  1.00  0.350          H  
ATOM   3075  HA  ASP A 203      24.859  -7.239   9.940  1.00  0.370          H  
ATOM   3076 1HB  ASP A 203      27.138  -6.601   8.595  1.00  0.510          H  
ATOM   3077 2HB  ASP A 203      26.058  -6.705   7.294  1.00  0.510          H  
ATOM   3078  N   ASP A 204      23.383  -7.138   7.685  1.00  0.290          N  
ATOM   3079  CA  ASP A 204      22.317  -7.334   6.719  1.00  0.280          C  
ATOM   3080  C   ASP A 204      22.906  -7.977   5.471  1.00  0.280          C  
ATOM   3081  O   ASP A 204      23.809  -7.424   4.836  1.00  0.310          O  
ATOM   3082  CB  ASP A 204      21.697  -5.969   6.390  1.00  0.400          C  
ATOM   3083  CG  ASP A 204      20.531  -6.001   5.451  1.00  0.400          C  
ATOM   3084  OD1 ASP A 204      20.436  -6.928   4.654  1.00  0.400          O  
ATOM   3085  OD2 ASP A 204      19.735  -5.093   5.511  1.00  0.400          O  
ATOM   3086  H   ASP A 204      23.524  -6.205   8.068  1.00  0.350          H  
ATOM   3087  HA  ASP A 204      21.560  -8.000   7.144  1.00  0.340          H  
ATOM   3088 1HB  ASP A 204      21.368  -5.508   7.323  1.00  0.480          H  
ATOM   3089 2HB  ASP A 204      22.462  -5.318   5.981  1.00  0.480          H  
ATOM   3090  N   SER A 205      22.411  -9.141   5.086  1.00  0.280          N  
ATOM   3091  CA  SER A 205      22.995  -9.843   3.952  1.00  0.290          C  
ATOM   3092  C   SER A 205      22.949  -9.034   2.662  1.00  0.290          C  
ATOM   3093  O   SER A 205      23.789  -9.224   1.773  1.00  0.310          O  
ATOM   3094  CB  SER A 205      22.255 -11.134   3.721  1.00  0.400          C  
ATOM   3095  OG  SER A 205      20.932 -10.870   3.359  1.00  0.400          O  
ATOM   3096  H   SER A 205      21.618  -9.549   5.582  1.00  0.340          H  
ATOM   3097  HA  SER A 205      24.033 -10.061   4.195  1.00  0.350          H  
ATOM   3098 1HB  SER A 205      22.748 -11.670   2.926  1.00  0.480          H  
ATOM   3099 2HB  SER A 205      22.280 -11.751   4.609  1.00  0.480          H  
ATOM   3100  HG  SER A 205      20.485 -10.634   4.198  1.00  0.480          H  
ATOM   3101  N   VAL A 206      22.006  -8.099   2.574  1.00  0.280          N  
ATOM   3102  CA  VAL A 206      21.814  -7.259   1.411  1.00  0.300          C  
ATOM   3103  C   VAL A 206      22.957  -6.258   1.276  1.00  0.280          C  
ATOM   3104  O   VAL A 206      23.369  -5.929   0.155  1.00  0.350          O  
ATOM   3105  CB  VAL A 206      20.444  -6.561   1.472  1.00  0.410          C  
ATOM   3106  CG1 VAL A 206      20.288  -5.591   0.304  1.00  0.410          C  
ATOM   3107  CG2 VAL A 206      19.350  -7.629   1.478  1.00  0.410          C  
ATOM   3108  H   VAL A 206      21.374  -7.962   3.376  1.00  0.340          H  
ATOM   3109  HA  VAL A 206      21.816  -7.900   0.528  1.00  0.360          H  
ATOM   3110  HB  VAL A 206      20.372  -5.984   2.389  1.00  0.490          H  
ATOM   3111 1HG1 VAL A 206      19.319  -5.127   0.371  1.00  0.490          H  
ATOM   3112 2HG1 VAL A 206      21.057  -4.825   0.333  1.00  0.490          H  
ATOM   3113 3HG1 VAL A 206      20.364  -6.136  -0.630  1.00  0.490          H  
ATOM   3114 1HG2 VAL A 206      18.378  -7.160   1.543  1.00  0.490          H  
ATOM   3115 2HG2 VAL A 206      19.413  -8.224   0.572  1.00  0.490          H  
ATOM   3116 3HG2 VAL A 206      19.490  -8.279   2.342  1.00  0.490          H  
ATOM   3117  N   THR A 207      23.390  -5.699   2.414  1.00  0.270          N  
ATOM   3118  CA  THR A 207      24.432  -4.690   2.408  1.00  0.270          C  
ATOM   3119  C   THR A 207      25.763  -5.372   2.207  1.00  0.280          C  
ATOM   3120  O   THR A 207      26.643  -4.863   1.498  1.00  0.330          O  
ATOM   3121  CB  THR A 207      24.416  -3.825   3.708  1.00  0.380          C  
ATOM   3122  OG1 THR A 207      25.034  -2.613   3.425  1.00  0.380          O  
ATOM   3123  CG2 THR A 207      25.186  -4.447   4.904  1.00  0.380          C  
ATOM   3124  H   THR A 207      23.039  -6.048   3.302  1.00  0.320          H  
ATOM   3125  HA  THR A 207      24.276  -4.040   1.556  1.00  0.320          H  
ATOM   3126  HB  THR A 207      23.379  -3.649   3.995  1.00  0.450          H  
ATOM   3127  HG1 THR A 207      24.507  -2.176   2.725  1.00  0.450          H  
ATOM   3128 1HG2 THR A 207      25.131  -3.765   5.750  1.00  0.450          H  
ATOM   3129 2HG2 THR A 207      24.765  -5.370   5.190  1.00  0.450          H  
ATOM   3130 3HG2 THR A 207      26.230  -4.594   4.647  1.00  0.450          H  
ATOM   3131  N   LEU A 208      25.905  -6.565   2.790  1.00  0.270          N  
ATOM   3132  CA  LEU A 208      27.145  -7.276   2.632  1.00  0.300          C  
ATOM   3133  C   LEU A 208      27.291  -7.654   1.174  1.00  0.300          C  
ATOM   3134  O   LEU A 208      28.381  -7.524   0.629  1.00  0.350          O  
ATOM   3135  CB  LEU A 208      27.178  -8.509   3.521  1.00  0.410          C  
ATOM   3136  CG  LEU A 208      27.205  -8.253   5.055  1.00  0.410          C  
ATOM   3137  CD1 LEU A 208      27.117  -9.586   5.778  1.00  0.410          C  
ATOM   3138  CD2 LEU A 208      28.450  -7.478   5.475  1.00  0.410          C  
ATOM   3139  H   LEU A 208      25.151  -6.939   3.374  1.00  0.320          H  
ATOM   3140  HA  LEU A 208      27.969  -6.616   2.880  1.00  0.360          H  
ATOM   3141 1HB  LEU A 208      26.271  -9.050   3.322  1.00  0.490          H  
ATOM   3142 2HB  LEU A 208      28.021  -9.129   3.243  1.00  0.490          H  
ATOM   3143  HG  LEU A 208      26.327  -7.682   5.324  1.00  0.490          H  
ATOM   3144 1HD1 LEU A 208      27.103  -9.421   6.850  1.00  0.490          H  
ATOM   3145 2HD1 LEU A 208      26.207 -10.104   5.492  1.00  0.490          H  
ATOM   3146 3HD1 LEU A 208      27.967 -10.196   5.527  1.00  0.490          H  
ATOM   3147 1HD2 LEU A 208      28.417  -7.323   6.550  1.00  0.490          H  
ATOM   3148 2HD2 LEU A 208      29.333  -8.039   5.219  1.00  0.490          H  
ATOM   3149 3HD2 LEU A 208      28.486  -6.512   4.990  1.00  0.490          H  
ATOM   3150  N   SER A 209      26.187  -8.046   0.524  1.00  0.290          N  
ATOM   3151  CA  SER A 209      26.201  -8.399  -0.884  1.00  0.310          C  
ATOM   3152  C   SER A 209      26.666  -7.233  -1.754  1.00  0.330          C  
ATOM   3153  O   SER A 209      27.599  -7.391  -2.548  1.00  0.350          O  
ATOM   3154  CB  SER A 209      24.823  -8.851  -1.315  1.00  0.430          C  
ATOM   3155  OG  SER A 209      24.799  -9.164  -2.679  1.00  0.430          O  
ATOM   3156  H   SER A 209      25.313  -8.175   1.035  1.00  0.350          H  
ATOM   3157  HA  SER A 209      26.890  -9.227  -1.023  1.00  0.370          H  
ATOM   3158 1HB  SER A 209      24.528  -9.722  -0.729  1.00  0.510          H  
ATOM   3159 2HB  SER A 209      24.104  -8.064  -1.110  1.00  0.510          H  
ATOM   3160  HG  SER A 209      23.906  -9.467  -2.856  1.00  0.510          H  
ATOM   3161  N   GLU A 210      26.114  -6.025  -1.554  1.00  0.360          N  
ATOM   3162  CA  GLU A 210      26.578  -4.928  -2.403  1.00  0.430          C  
ATOM   3163  C   GLU A 210      28.058  -4.650  -2.212  1.00  0.430          C  
ATOM   3164  O   GLU A 210      28.756  -4.320  -3.176  1.00  0.470          O  
ATOM   3165  CB  GLU A 210      25.775  -3.655  -2.172  1.00  0.570          C  
ATOM   3166  CG  GLU A 210      24.397  -3.710  -2.743  1.00  0.570          C  
ATOM   3167  CD  GLU A 210      24.418  -3.830  -4.225  1.00  0.570          C  
ATOM   3168  OE1 GLU A 210      25.065  -3.020  -4.832  1.00  0.570          O  
ATOM   3169  OE2 GLU A 210      23.849  -4.745  -4.762  1.00  0.570          O  
ATOM   3170  H   GLU A 210      25.346  -5.904  -0.883  1.00  0.430          H  
ATOM   3171  HA  GLU A 210      26.433  -5.227  -3.441  1.00  0.520          H  
ATOM   3172 1HB  GLU A 210      25.682  -3.475  -1.095  1.00  0.690          H  
ATOM   3173 2HB  GLU A 210      26.297  -2.807  -2.604  1.00  0.690          H  
ATOM   3174 1HG  GLU A 210      23.831  -4.532  -2.301  1.00  0.690          H  
ATOM   3175 2HG  GLU A 210      23.920  -2.786  -2.502  1.00  0.690          H  
ATOM   3176  N   TRP A 211      28.546  -4.769  -0.983  1.00  0.420          N  
ATOM   3177  CA  TRP A 211      29.971  -4.604  -0.746  1.00  0.460          C  
ATOM   3178  C   TRP A 211      30.779  -5.706  -1.444  1.00  0.430          C  
ATOM   3179  O   TRP A 211      31.736  -5.425  -2.156  1.00  0.490          O  
ATOM   3180  CB  TRP A 211      30.252  -4.508   0.733  1.00  0.630          C  
ATOM   3181  CG  TRP A 211      31.675  -4.443   1.054  1.00  0.630          C  
ATOM   3182  CD1 TRP A 211      32.534  -3.416   0.799  1.00  0.630          C  
ATOM   3183  CD2 TRP A 211      32.420  -5.418   1.781  1.00  0.630          C  
ATOM   3184  NE1 TRP A 211      33.761  -3.695   1.319  1.00  0.630          N  
ATOM   3185  CE2 TRP A 211      33.712  -4.909   1.929  1.00  0.630          C  
ATOM   3186  CE3 TRP A 211      32.102  -6.664   2.325  1.00  0.630          C  
ATOM   3187  CZ2 TRP A 211      34.681  -5.592   2.596  1.00  0.630          C  
ATOM   3188  CZ3 TRP A 211      33.084  -7.342   2.987  1.00  0.630          C  
ATOM   3189  CH2 TRP A 211      34.338  -6.807   3.114  1.00  0.630          C  
ATOM   3190  H   TRP A 211      27.909  -4.961  -0.200  1.00  0.500          H  
ATOM   3191  HA  TRP A 211      30.271  -3.653  -1.180  1.00  0.550          H  
ATOM   3192 1HB  TRP A 211      29.764  -3.621   1.133  1.00  0.750          H  
ATOM   3193 2HB  TRP A 211      29.814  -5.368   1.235  1.00  0.750          H  
ATOM   3194  HD1 TRP A 211      32.276  -2.502   0.269  1.00  0.750          H  
ATOM   3195  HE1 TRP A 211      34.580  -3.099   1.276  1.00  0.750          H  
ATOM   3196  HE3 TRP A 211      31.099  -7.085   2.222  1.00  0.750          H  
ATOM   3197  HZ2 TRP A 211      35.688  -5.202   2.721  1.00  0.750          H  
ATOM   3198  HZ3 TRP A 211      32.851  -8.311   3.409  1.00  0.750          H  
ATOM   3199  HH2 TRP A 211      35.085  -7.362   3.640  1.00  0.750          H  
ATOM   3200  N   LEU A 212      30.353  -6.958  -1.314  1.00  0.370          N  
ATOM   3201  CA  LEU A 212      31.033  -8.106  -1.914  1.00  0.390          C  
ATOM   3202  C   LEU A 212      31.102  -8.001  -3.452  1.00  0.430          C  
ATOM   3203  O   LEU A 212      32.021  -8.524  -4.086  1.00  0.490          O  
ATOM   3204  CB  LEU A 212      30.301  -9.390  -1.478  1.00  0.540          C  
ATOM   3205  CG  LEU A 212      30.419  -9.781   0.057  1.00  0.540          C  
ATOM   3206  CD1 LEU A 212      29.448 -10.894   0.388  1.00  0.540          C  
ATOM   3207  CD2 LEU A 212      31.771 -10.232   0.328  1.00  0.540          C  
ATOM   3208  H   LEU A 212      29.541  -7.136  -0.722  1.00  0.440          H  
ATOM   3209  HA  LEU A 212      32.050  -8.118  -1.549  1.00  0.470          H  
ATOM   3210 1HB  LEU A 212      29.247  -9.269  -1.710  1.00  0.650          H  
ATOM   3211 2HB  LEU A 212      30.688 -10.220  -2.066  1.00  0.650          H  
ATOM   3212  HG  LEU A 212      30.213  -8.935   0.676  1.00  0.650          H  
ATOM   3213 1HD1 LEU A 212      29.545 -11.165   1.442  1.00  0.650          H  
ATOM   3214 2HD1 LEU A 212      28.434 -10.559   0.197  1.00  0.650          H  
ATOM   3215 3HD1 LEU A 212      29.670 -11.754  -0.230  1.00  0.650          H  
ATOM   3216 1HD2 LEU A 212      31.872 -10.517   1.362  1.00  0.650          H  
ATOM   3217 2HD2 LEU A 212      31.964 -11.077  -0.301  1.00  0.650          H  
ATOM   3218 3HD2 LEU A 212      32.471  -9.448   0.107  1.00  0.650          H  
ATOM   3219  N   LYS A 213      30.101  -7.358  -4.065  1.00  0.480          N  
ATOM   3220  CA  LYS A 213      30.055  -7.154  -5.515  1.00  0.570          C  
ATOM   3221  C   LYS A 213      30.828  -5.900  -5.987  1.00  0.640          C  
ATOM   3222  O   LYS A 213      30.927  -5.645  -7.198  1.00  0.860          O  
ATOM   3223  CB  LYS A 213      28.601  -7.059  -5.985  1.00  0.760          C  
ATOM   3224  CG  LYS A 213      27.795  -8.349  -5.865  1.00  0.760          C  
ATOM   3225  CD  LYS A 213      26.348  -8.131  -6.306  1.00  0.760          C  
ATOM   3226  CE  LYS A 213      25.533  -9.426  -6.255  1.00  0.760          C  
ATOM   3227  NZ  LYS A 213      24.095  -9.197  -6.606  1.00  0.760          N  
ATOM   3228  H   LYS A 213      29.304  -7.044  -3.500  1.00  0.580          H  
ATOM   3229  HA  LYS A 213      30.515  -8.021  -5.988  1.00  0.680          H  
ATOM   3230 1HB  LYS A 213      28.090  -6.296  -5.387  1.00  0.910          H  
ATOM   3231 2HB  LYS A 213      28.571  -6.734  -7.023  1.00  0.910          H  
ATOM   3232 1HG  LYS A 213      28.253  -9.121  -6.482  1.00  0.910          H  
ATOM   3233 2HG  LYS A 213      27.808  -8.684  -4.826  1.00  0.910          H  
ATOM   3234 1HD  LYS A 213      25.877  -7.397  -5.639  1.00  0.910          H  
ATOM   3235 2HD  LYS A 213      26.325  -7.737  -7.320  1.00  0.910          H  
ATOM   3236 1HE  LYS A 213      25.958 -10.136  -6.962  1.00  0.910          H  
ATOM   3237 2HE  LYS A 213      25.589  -9.849  -5.252  1.00  0.910          H  
ATOM   3238 1HZ  LYS A 213      23.569 -10.064  -6.576  1.00  0.910          H  
ATOM   3239 2HZ  LYS A 213      23.667  -8.550  -5.954  1.00  0.910          H  
ATOM   3240 3HZ  LYS A 213      24.003  -8.812  -7.538  1.00  0.910          H  
ATOM   3241  N   THR A 214      31.362  -5.125  -5.041  1.00  0.590          N  
ATOM   3242  CA  THR A 214      32.116  -3.904  -5.289  1.00  0.670          C  
ATOM   3243  C   THR A 214      33.585  -4.335  -5.248  1.00  0.660          C  
ATOM   3244  O   THR A 214      33.950  -5.082  -4.348  1.00  0.700          O  
ATOM   3245  CB  THR A 214      31.822  -2.828  -4.196  1.00  0.910          C  
ATOM   3246  OG1 THR A 214      30.428  -2.494  -4.206  1.00  0.910          O  
ATOM   3247  CG2 THR A 214      32.621  -1.545  -4.440  1.00  0.910          C  
ATOM   3248  H   THR A 214      31.274  -5.406  -4.062  1.00  0.710          H  
ATOM   3249  HA  THR A 214      31.839  -3.505  -6.259  1.00  0.800          H  
ATOM   3250  HB  THR A 214      32.086  -3.223  -3.220  1.00  1.090          H  
ATOM   3251  HG1 THR A 214      29.895  -3.247  -3.854  1.00  1.090          H  
ATOM   3252 1HG2 THR A 214      32.386  -0.823  -3.661  1.00  1.090          H  
ATOM   3253 2HG2 THR A 214      33.678  -1.749  -4.422  1.00  1.090          H  
ATOM   3254 3HG2 THR A 214      32.346  -1.132  -5.405  1.00  1.090          H  
ATOM   3255  N   PRO A 215      34.478  -3.905  -6.156  1.00  0.730          N  
ATOM   3256  CA  PRO A 215      35.888  -4.287  -6.138  1.00  0.740          C  
ATOM   3257  C   PRO A 215      36.534  -4.184  -4.744  1.00  0.660          C  
ATOM   3258  O   PRO A 215      37.289  -5.068  -4.344  1.00  0.710          O  
ATOM   3259  CB  PRO A 215      36.486  -3.274  -7.117  1.00  1.110          C  
ATOM   3260  CG  PRO A 215      35.358  -3.016  -8.112  1.00  1.110          C  
ATOM   3261  CD  PRO A 215      34.092  -3.020  -7.283  1.00  1.110          C  
ATOM   3262  HA  PRO A 215      35.991  -5.300  -6.542  1.00  0.890          H  
ATOM   3263 1HB  PRO A 215      36.805  -2.365  -6.575  1.00  1.330          H  
ATOM   3264 2HB  PRO A 215      37.386  -3.696  -7.588  1.00  1.330          H  
ATOM   3265 1HG  PRO A 215      35.519  -2.055  -8.632  1.00  1.330          H  
ATOM   3266 2HG  PRO A 215      35.352  -3.797  -8.889  1.00  1.330          H  
ATOM   3267 1HD  PRO A 215      33.858  -2.003  -6.952  1.00  1.330          H  
ATOM   3268 2HD  PRO A 215      33.282  -3.465  -7.885  1.00  1.330          H  
ATOM   3269  N   ASP A 216      36.137  -3.189  -3.959  1.00  0.660          N  
ATOM   3270  CA  ASP A 216      36.654  -2.949  -2.615  1.00  0.690          C  
ATOM   3271  C   ASP A 216      36.363  -4.067  -1.598  1.00  0.600          C  
ATOM   3272  O   ASP A 216      36.996  -4.132  -0.540  1.00  0.740          O  
ATOM   3273  CB  ASP A 216      36.025  -1.663  -2.130  1.00  0.950          C  
ATOM   3274  CG  ASP A 216      36.509  -0.488  -2.938  1.00  0.950          C  
ATOM   3275  OD1 ASP A 216      37.565  -0.555  -3.536  1.00  0.950          O  
ATOM   3276  OD2 ASP A 216      35.763   0.437  -3.052  1.00  0.950          O  
ATOM   3277  H   ASP A 216      35.515  -2.488  -4.331  1.00  0.790          H  
ATOM   3278  HA  ASP A 216      37.736  -2.825  -2.687  1.00  0.830          H  
ATOM   3279 1HB  ASP A 216      34.938  -1.736  -2.200  1.00  1.140          H  
ATOM   3280 2HB  ASP A 216      36.279  -1.505  -1.081  1.00  1.140          H  
ATOM   3281  N   GLY A 217      35.362  -4.891  -1.890  1.00  0.540          N  
ATOM   3282  CA  GLY A 217      34.943  -6.003  -1.052  1.00  0.620          C  
ATOM   3283  C   GLY A 217      34.981  -7.294  -1.847  1.00  0.580          C  
ATOM   3284  O   GLY A 217      34.513  -8.338  -1.395  1.00  0.610          O  
ATOM   3285  H   GLY A 217      34.876  -4.786  -2.782  1.00  0.650          H  
ATOM   3286 1HA  GLY A 217      35.586  -6.078  -0.176  1.00  0.740          H  
ATOM   3287 2HA  GLY A 217      33.926  -5.828  -0.714  1.00  0.740          H  
ATOM   3288  N   ALA A 218      35.628  -7.268  -3.018  1.00  0.620          N  
ATOM   3289  CA  ALA A 218      35.661  -8.430  -3.911  1.00  0.710          C  
ATOM   3290  C   ALA A 218      36.685  -9.454  -3.458  1.00  0.650          C  
ATOM   3291  O   ALA A 218      36.841 -10.519  -4.053  1.00  0.700          O  
ATOM   3292  CB  ALA A 218      35.948  -7.988  -5.333  1.00  0.960          C  
ATOM   3293  H   ALA A 218      36.077  -6.405  -3.340  1.00  0.740          H  
ATOM   3294  HA  ALA A 218      34.675  -8.902  -3.886  1.00  0.850          H  
ATOM   3295 1HB  ALA A 218      35.934  -8.851  -5.995  1.00  1.150          H  
ATOM   3296 2HB  ALA A 218      35.174  -7.282  -5.634  1.00  1.150          H  
ATOM   3297 3HB  ALA A 218      36.923  -7.508  -5.373  1.00  1.150          H  
ATOM   3298  N   CYS A 219      37.391  -9.112  -2.394  1.00  0.660          N  
ATOM   3299  CA  CYS A 219      38.390  -9.951  -1.766  1.00  0.740          C  
ATOM   3300  C   CYS A 219      37.733 -10.846  -0.721  1.00  0.650          C  
ATOM   3301  O   CYS A 219      38.411 -11.649  -0.073  1.00  0.720          O  
ATOM   3302  CB  CYS A 219      39.454  -9.083  -1.105  1.00  1.000          C  
ATOM   3303  SG  CYS A 219      38.822  -8.103   0.275  1.00  1.000          S  
ATOM   3304  H   CYS A 219      37.199  -8.204  -1.998  1.00  0.790          H  
ATOM   3305  HA  CYS A 219      38.856 -10.577  -2.528  1.00  0.890          H  
ATOM   3306 1HB  CYS A 219      40.262  -9.713  -0.733  1.00  1.200          H  
ATOM   3307 2HB  CYS A 219      39.877  -8.398  -1.841  1.00  1.200          H  
ATOM   3308  HG  CYS A 219      39.986  -7.513   0.582  1.00  1.200          H  
ATOM   3309  N   CYS A 220      36.432 -10.629  -0.504  1.00  0.540          N  
ATOM   3310  CA  CYS A 220      35.619 -11.333   0.466  1.00  0.490          C  
ATOM   3311  C   CYS A 220      34.500 -12.125  -0.198  1.00  0.490          C  
ATOM   3312  O   CYS A 220      34.174 -11.933  -1.370  1.00  0.570          O  
ATOM   3313  CB  CYS A 220      35.061 -10.340   1.486  1.00  0.710          C  
ATOM   3314  SG  CYS A 220      36.326  -9.517   2.446  1.00  0.710          S  
ATOM   3315  H   CYS A 220      35.942  -9.926  -1.066  1.00  0.650          H  
ATOM   3316  HA  CYS A 220      36.230 -12.051   0.978  1.00  0.590          H  
ATOM   3317 1HB  CYS A 220      34.523  -9.569   0.959  1.00  0.850          H  
ATOM   3318 2HB  CYS A 220      34.368 -10.832   2.164  1.00  0.850          H  
ATOM   3319  HG  CYS A 220      37.147  -9.306   1.408  1.00  0.850          H  
ATOM   3320  N   LYS A 221      33.940 -13.061   0.549  1.00  0.500          N  
ATOM   3321  CA  LYS A 221      32.824 -13.867   0.092  1.00  0.590          C  
ATOM   3322  C   LYS A 221      31.722 -13.936   1.138  1.00  0.530          C  
ATOM   3323  O   LYS A 221      31.930 -13.615   2.314  1.00  0.540          O  
ATOM   3324  CB  LYS A 221      33.303 -15.265  -0.289  1.00  0.790          C  
ATOM   3325  CG  LYS A 221      33.908 -16.083   0.848  1.00  0.790          C  
ATOM   3326  CD  LYS A 221      34.394 -17.432   0.319  1.00  0.790          C  
ATOM   3327  CE  LYS A 221      34.971 -18.311   1.414  1.00  0.790          C  
ATOM   3328  NZ  LYS A 221      35.437 -19.622   0.862  1.00  0.790          N  
ATOM   3329  H   LYS A 221      34.296 -13.191   1.491  1.00  0.600          H  
ATOM   3330  HA  LYS A 221      32.401 -13.403  -0.799  1.00  0.710          H  
ATOM   3331 1HB  LYS A 221      32.466 -15.835  -0.693  1.00  0.950          H  
ATOM   3332 2HB  LYS A 221      34.054 -15.182  -1.074  1.00  0.950          H  
ATOM   3333 1HG  LYS A 221      34.745 -15.536   1.293  1.00  0.950          H  
ATOM   3334 2HG  LYS A 221      33.154 -16.251   1.624  1.00  0.950          H  
ATOM   3335 1HD  LYS A 221      33.557 -17.954  -0.147  1.00  0.950          H  
ATOM   3336 2HD  LYS A 221      35.164 -17.268  -0.436  1.00  0.950          H  
ATOM   3337 1HE  LYS A 221      35.819 -17.798   1.878  1.00  0.950          H  
ATOM   3338 2HE  LYS A 221      34.209 -18.494   2.176  1.00  0.950          H  
ATOM   3339 1HZ  LYS A 221      35.820 -20.190   1.604  1.00  0.950          H  
ATOM   3340 2HZ  LYS A 221      34.656 -20.104   0.443  1.00  0.950          H  
ATOM   3341 3HZ  LYS A 221      36.150 -19.466   0.159  1.00  0.950          H  
ATOM   3342  N   MET A 222      30.530 -14.343   0.705  1.00  0.550          N  
ATOM   3343  CA  MET A 222      29.439 -14.553   1.648  1.00  0.530          C  
ATOM   3344  C   MET A 222      29.594 -15.919   2.298  1.00  0.580          C  
ATOM   3345  O   MET A 222      29.896 -16.915   1.637  1.00  0.660          O  
ATOM   3346  CB  MET A 222      28.074 -14.412   0.958  1.00  0.750          C  
ATOM   3347  CG  MET A 222      26.827 -14.647   1.875  1.00  0.750          C  
ATOM   3348  SD  MET A 222      26.636 -13.456   3.260  1.00  0.750          S  
ATOM   3349  CE  MET A 222      26.067 -11.954   2.509  1.00  0.750          C  
ATOM   3350  H   MET A 222      30.398 -14.554  -0.274  1.00  0.660          H  
ATOM   3351  HA  MET A 222      29.505 -13.805   2.440  1.00  0.640          H  
ATOM   3352 1HB  MET A 222      27.983 -13.427   0.525  1.00  0.900          H  
ATOM   3353 2HB  MET A 222      28.012 -15.131   0.141  1.00  0.900          H  
ATOM   3354 1HG  MET A 222      25.932 -14.585   1.257  1.00  0.900          H  
ATOM   3355 2HG  MET A 222      26.859 -15.657   2.297  1.00  0.900          H  
ATOM   3356 1HE  MET A 222      25.916 -11.224   3.280  1.00  0.900          H  
ATOM   3357 2HE  MET A 222      26.804 -11.589   1.799  1.00  0.900          H  
ATOM   3358 3HE  MET A 222      25.119 -12.131   1.994  1.00  0.900          H  
ATOM   3359  N   VAL A 223      29.369 -15.938   3.594  1.00  0.640          N  
ATOM   3360  CA  VAL A 223      29.427 -17.086   4.456  1.00  0.800          C  
ATOM   3361  C   VAL A 223      28.065 -17.656   4.811  1.00  0.850          C  
ATOM   3362  O   VAL A 223      27.189 -16.984   5.396  1.00  1.020          O  
ATOM   3363  CB  VAL A 223      30.150 -16.689   5.750  1.00  1.060          C  
ATOM   3364  CG1 VAL A 223      30.156 -17.785   6.725  1.00  1.060          C  
ATOM   3365  CG2 VAL A 223      31.600 -16.261   5.430  1.00  1.060          C  
ATOM   3366  H   VAL A 223      29.152 -15.056   4.036  1.00  0.770          H  
ATOM   3367  HA  VAL A 223      30.007 -17.860   3.951  1.00  0.960          H  
ATOM   3368  HB  VAL A 223      29.632 -15.905   6.176  1.00  1.270          H  
ATOM   3369 1HG1 VAL A 223      30.635 -17.444   7.627  1.00  1.270          H  
ATOM   3370 2HG1 VAL A 223      29.148 -18.092   6.976  1.00  1.270          H  
ATOM   3371 3HG1 VAL A 223      30.697 -18.612   6.308  1.00  1.270          H  
ATOM   3372 1HG2 VAL A 223      32.101 -15.957   6.347  1.00  1.270          H  
ATOM   3373 2HG2 VAL A 223      32.137 -17.100   4.984  1.00  1.270          H  
ATOM   3374 3HG2 VAL A 223      31.593 -15.422   4.728  1.00  1.270          H  
ATOM   3375  N   GLY A 224      27.967 -18.953   4.515  1.00  0.850          N  
ATOM   3376  CA  GLY A 224      26.839 -19.833   4.769  1.00  0.940          C  
ATOM   3377  C   GLY A 224      25.541 -19.452   4.098  1.00  0.940          C  
ATOM   3378  O   GLY A 224      25.459 -19.262   2.882  1.00  1.030          O  
ATOM   3379  H   GLY A 224      28.769 -19.364   4.048  1.00  1.020          H  
ATOM   3380 1HA  GLY A 224      27.116 -20.843   4.467  1.00  1.130          H  
ATOM   3381 2HA  GLY A 224      26.678 -19.876   5.843  1.00  1.130          H  
ATOM   3382  N   THR A 225      24.520 -19.390   4.926  1.00  0.900          N  
ATOM   3383  CA  THR A 225      23.161 -19.066   4.556  1.00  0.880          C  
ATOM   3384  C   THR A 225      22.704 -17.953   5.438  1.00  0.820          C  
ATOM   3385  O   THR A 225      23.516 -17.341   6.125  1.00  0.960          O  
ATOM   3386  CB  THR A 225      22.207 -20.266   4.688  1.00  1.240          C  
ATOM   3387  OG1 THR A 225      20.946 -19.911   4.093  1.00  1.240          O  
ATOM   3388  CG2 THR A 225      22.004 -20.668   6.180  1.00  1.240          C  
ATOM   3389  H   THR A 225      24.715 -19.563   5.899  1.00  1.080          H  
ATOM   3390  HA  THR A 225      23.143 -18.713   3.524  1.00  1.060          H  
ATOM   3391  HB  THR A 225      22.625 -21.116   4.148  1.00  1.490          H  
ATOM   3392  HG1 THR A 225      21.033 -19.935   3.129  1.00  1.490          H  
ATOM   3393 1HG2 THR A 225      21.332 -21.522   6.224  1.00  1.490          H  
ATOM   3394 2HG2 THR A 225      22.964 -20.944   6.609  1.00  1.490          H  
ATOM   3395 3HG2 THR A 225      21.577 -19.865   6.770  1.00  1.490          H  
ATOM   3396  N   TYR A 226      21.423 -17.659   5.400  1.00  0.760          N  
ATOM   3397  CA  TYR A 226      20.908 -16.569   6.198  1.00  0.760          C  
ATOM   3398  C   TYR A 226      20.164 -17.153   7.417  1.00  0.690          C  
ATOM   3399  O   TYR A 226      19.133 -17.788   7.219  1.00  0.960          O  
ATOM   3400  CB  TYR A 226      19.985 -15.723   5.326  1.00  1.060          C  
ATOM   3401  CG  TYR A 226      20.675 -15.160   4.051  1.00  1.060          C  
ATOM   3402  CD1 TYR A 226      22.066 -14.904   3.984  1.00  1.060          C  
ATOM   3403  CD2 TYR A 226      19.902 -14.935   2.929  1.00  1.060          C  
ATOM   3404  CE1 TYR A 226      22.630 -14.449   2.821  1.00  1.060          C  
ATOM   3405  CE2 TYR A 226      20.475 -14.470   1.769  1.00  1.060          C  
ATOM   3406  CZ  TYR A 226      21.832 -14.229   1.710  1.00  1.060          C  
ATOM   3407  OH  TYR A 226      22.393 -13.776   0.537  1.00  1.060          O  
ATOM   3408  H   TYR A 226      20.821 -18.236   4.819  1.00  0.910          H  
ATOM   3409  HA  TYR A 226      21.732 -15.963   6.513  1.00  0.910          H  
ATOM   3410 1HB  TYR A 226      19.119 -16.309   5.023  1.00  1.280          H  
ATOM   3411 2HB  TYR A 226      19.626 -14.881   5.908  1.00  1.280          H  
ATOM   3412  HD1 TYR A 226      22.713 -15.070   4.836  1.00  1.280          H  
ATOM   3413  HD2 TYR A 226      18.832 -15.132   2.962  1.00  1.280          H  
ATOM   3414  HE1 TYR A 226      23.699 -14.263   2.776  1.00  1.280          H  
ATOM   3415  HE2 TYR A 226      19.855 -14.298   0.890  1.00  1.280          H  
ATOM   3416  HH  TYR A 226      21.712 -13.709  -0.138  1.00  1.280          H  
ATOM   3417  N   PRO A 227      20.734 -17.078   8.651  1.00  0.680          N  
ATOM   3418  CA  PRO A 227      20.250 -17.588   9.939  1.00  0.790          C  
ATOM   3419  C   PRO A 227      19.253 -16.691  10.690  1.00  0.830          C  
ATOM   3420  O   PRO A 227      19.716 -15.887  11.496  1.00  1.120          O  
ATOM   3421  CB  PRO A 227      21.532 -17.672  10.764  1.00  1.190          C  
ATOM   3422  CG  PRO A 227      22.374 -16.558  10.260  1.00  1.190          C  
ATOM   3423  CD  PRO A 227      22.087 -16.461   8.795  1.00  1.190          C  
ATOM   3424  HA  PRO A 227      19.857 -18.603   9.798  1.00  0.950          H  
ATOM   3425 1HB  PRO A 227      21.302 -17.584  11.840  1.00  1.420          H  
ATOM   3426 2HB  PRO A 227      22.009 -18.654  10.624  1.00  1.420          H  
ATOM   3427 1HG  PRO A 227      22.161 -15.623  10.808  1.00  1.420          H  
ATOM   3428 2HG  PRO A 227      23.405 -16.798  10.444  1.00  1.420          H  
ATOM   3429 1HD  PRO A 227      22.108 -15.409   8.516  1.00  1.420          H  
ATOM   3430 2HD  PRO A 227      22.835 -17.043   8.289  1.00  1.420          H  
ATOM   3431  N   PRO A 228      17.939 -16.687  10.429  1.00  0.990          N  
ATOM   3432  CA  PRO A 228      17.025 -15.793  11.099  1.00  1.220          C  
ATOM   3433  C   PRO A 228      17.040 -16.117  12.582  1.00  1.100          C  
ATOM   3434  O   PRO A 228      17.245 -17.269  12.965  1.00  1.640          O  
ATOM   3435  CB  PRO A 228      15.672 -16.144  10.471  1.00  1.830          C  
ATOM   3436  CG  PRO A 228      15.853 -17.564   9.958  1.00  1.830          C  
ATOM   3437  CD  PRO A 228      17.297 -17.629   9.514  1.00  1.830          C  
ATOM   3438  HA  PRO A 228      17.304 -14.748  10.912  1.00  1.460          H  
ATOM   3439 1HB  PRO A 228      14.868 -16.057  11.227  1.00  2.200          H  
ATOM   3440 2HB  PRO A 228      15.433 -15.430   9.670  1.00  2.200          H  
ATOM   3441 1HG  PRO A 228      15.630 -18.286  10.760  1.00  2.200          H  
ATOM   3442 2HG  PRO A 228      15.144 -17.768   9.140  1.00  2.200          H  
ATOM   3443 1HD  PRO A 228      17.684 -18.645   9.607  1.00  2.200          H  
ATOM   3444 2HD  PRO A 228      17.330 -17.251   8.501  1.00  2.200          H  
ATOM   3445  N   ASP A 229      16.837 -15.098  13.394  1.00  0.820          N  
ATOM   3446  CA  ASP A 229      16.772 -15.197  14.847  1.00  0.670          C  
ATOM   3447  C   ASP A 229      15.985 -13.994  15.275  1.00  0.550          C  
ATOM   3448  O   ASP A 229      16.564 -12.998  15.729  1.00  0.540          O  
ATOM   3449  CB  ASP A 229      18.159 -15.193  15.510  1.00  1.000          C  
ATOM   3450  CG  ASP A 229      18.090 -15.492  17.038  1.00  1.000          C  
ATOM   3451  OD1 ASP A 229      17.002 -15.733  17.526  1.00  1.000          O  
ATOM   3452  OD2 ASP A 229      19.117 -15.470  17.690  1.00  1.000          O  
ATOM   3453  H   ASP A 229      16.654 -14.197  12.976  1.00  0.980          H  
ATOM   3454  HA  ASP A 229      16.234 -16.102  15.131  1.00  0.800          H  
ATOM   3455 1HB  ASP A 229      18.785 -15.951  15.031  1.00  1.200          H  
ATOM   3456 2HB  ASP A 229      18.643 -14.226  15.359  1.00  1.200          H  
ATOM   3457  N   ASP A 230      14.669 -14.083  15.096  1.00  0.510          N  
ATOM   3458  CA  ASP A 230      13.762 -12.945  15.190  1.00  0.460          C  
ATOM   3459  C   ASP A 230      13.870 -12.213  16.516  1.00  0.410          C  
ATOM   3460  O   ASP A 230      13.842 -10.984  16.559  1.00  0.400          O  
ATOM   3461  CB  ASP A 230      12.330 -13.432  15.026  1.00  0.660          C  
ATOM   3462  CG  ASP A 230      12.027 -13.959  13.624  1.00  0.660          C  
ATOM   3463  OD1 ASP A 230      12.811 -13.776  12.719  1.00  0.660          O  
ATOM   3464  OD2 ASP A 230      10.999 -14.559  13.482  1.00  0.660          O  
ATOM   3465  H   ASP A 230      14.293 -14.970  14.776  1.00  0.610          H  
ATOM   3466  HA  ASP A 230      13.997 -12.246  14.383  1.00  0.550          H  
ATOM   3467 1HB  ASP A 230      12.126 -14.222  15.750  1.00  0.800          H  
ATOM   3468 2HB  ASP A 230      11.645 -12.607  15.243  1.00  0.800          H  
ATOM   3469  N   ALA A 231      14.136 -12.948  17.595  1.00  0.420          N  
ATOM   3470  CA  ALA A 231      14.228 -12.342  18.919  1.00  0.460          C  
ATOM   3471  C   ALA A 231      15.263 -11.215  18.974  1.00  0.440          C  
ATOM   3472  O   ALA A 231      15.129 -10.289  19.778  1.00  0.500          O  
ATOM   3473  CB  ALA A 231      14.600 -13.400  19.939  1.00  0.630          C  
ATOM   3474  H   ALA A 231      14.201 -13.956  17.505  1.00  0.500          H  
ATOM   3475  HA  ALA A 231      13.252 -11.919  19.166  1.00  0.550          H  
ATOM   3476 1HB  ALA A 231      14.643 -12.950  20.929  1.00  0.750          H  
ATOM   3477 2HB  ALA A 231      13.855 -14.192  19.928  1.00  0.750          H  
ATOM   3478 3HB  ALA A 231      15.580 -13.816  19.682  1.00  0.750          H  
ATOM   3479  N   ILE A 232      16.324 -11.326  18.181  1.00  0.410          N  
ATOM   3480  CA  ILE A 232      17.383 -10.336  18.161  1.00  0.460          C  
ATOM   3481  C   ILE A 232      17.364  -9.513  16.883  1.00  0.360          C  
ATOM   3482  O   ILE A 232      17.499  -8.291  16.920  1.00  0.350          O  
ATOM   3483  CB  ILE A 232      18.759 -10.995  18.339  1.00  0.620          C  
ATOM   3484  CG1 ILE A 232      18.826 -11.675  19.729  1.00  0.620          C  
ATOM   3485  CG2 ILE A 232      19.840  -9.953  18.168  1.00  0.620          C  
ATOM   3486  CD1 ILE A 232      20.051 -12.545  19.946  1.00  0.620          C  
ATOM   3487  H   ILE A 232      16.376 -12.103  17.519  1.00  0.490          H  
ATOM   3488  HA  ILE A 232      17.229  -9.655  18.995  1.00  0.550          H  
ATOM   3489  HB  ILE A 232      18.892 -11.781  17.588  1.00  0.750          H  
ATOM   3490 1HG1 ILE A 232      18.797 -10.907  20.500  1.00  0.750          H  
ATOM   3491 2HG1 ILE A 232      17.949 -12.311  19.843  1.00  0.750          H  
ATOM   3492 1HG2 ILE A 232      20.793 -10.399  18.284  1.00  0.750          H  
ATOM   3493 2HG2 ILE A 232      19.793  -9.515  17.179  1.00  0.750          H  
ATOM   3494 3HG2 ILE A 232      19.715  -9.169  18.909  1.00  0.750          H  
ATOM   3495 1HD1 ILE A 232      20.004 -12.993  20.938  1.00  0.750          H  
ATOM   3496 2HD1 ILE A 232      20.073 -13.342  19.190  1.00  0.750          H  
ATOM   3497 3HD1 ILE A 232      20.950 -11.955  19.879  1.00  0.750          H  
ATOM   3498  N   HIS A 233      17.278 -10.204  15.750  1.00  0.390          N  
ATOM   3499  CA  HIS A 233      17.345  -9.608  14.425  1.00  0.400          C  
ATOM   3500  C   HIS A 233      16.119  -8.822  13.978  1.00  0.420          C  
ATOM   3501  O   HIS A 233      16.261  -7.921  13.147  1.00  0.540          O  
ATOM   3502  CB  HIS A 233      17.637 -10.687  13.385  1.00  0.560          C  
ATOM   3503  CG  HIS A 233      19.068 -11.185  13.344  1.00  0.560          C  
ATOM   3504  ND1 HIS A 233      19.384 -12.446  12.916  1.00  0.560          N  
ATOM   3505  CD2 HIS A 233      20.257 -10.573  13.611  1.00  0.560          C  
ATOM   3506  CE1 HIS A 233      20.689 -12.610  12.930  1.00  0.560          C  
ATOM   3507  NE2 HIS A 233      21.247 -11.481  13.318  1.00  0.560          N  
ATOM   3508  H   HIS A 233      17.155 -11.215  15.806  1.00  0.470          H  
ATOM   3509  HA  HIS A 233      18.175  -8.915  14.402  1.00  0.480          H  
ATOM   3510 1HB  HIS A 233      16.988 -11.542  13.579  1.00  0.670          H  
ATOM   3511 2HB  HIS A 233      17.385 -10.312  12.397  1.00  0.670          H  
ATOM   3512  HD1 HIS A 233      18.730 -13.138  12.627  1.00  0.670          H  
ATOM   3513  HD2 HIS A 233      20.529  -9.568  13.948  1.00  0.670          H  
ATOM   3514  HE1 HIS A 233      21.132 -13.564  12.619  1.00  0.670          H  
ATOM   3515  N   GLY A 234      14.925  -9.172  14.475  1.00  0.380          N  
ATOM   3516  CA  GLY A 234      13.685  -8.536  14.071  1.00  0.390          C  
ATOM   3517  C   GLY A 234      13.138  -9.146  12.818  1.00  0.390          C  
ATOM   3518  O   GLY A 234      13.772 -10.007  12.199  1.00  0.470          O  
ATOM   3519  H   GLY A 234      14.827  -9.897  15.186  1.00  0.460          H  
ATOM   3520 1HA  GLY A 234      12.953  -8.643  14.874  1.00  0.470          H  
ATOM   3521 2HA  GLY A 234      13.834  -7.474  13.913  1.00  0.470          H  
ATOM   3522  N   VAL A 235      11.935  -8.726  12.455  1.00  0.370          N  
ATOM   3523  CA  VAL A 235      11.340  -9.246  11.239  1.00  0.420          C  
ATOM   3524  C   VAL A 235      11.273  -8.130  10.214  1.00  0.340          C  
ATOM   3525  O   VAL A 235      10.291  -7.391  10.137  1.00  0.460          O  
ATOM   3526  CB  VAL A 235       9.945  -9.834  11.529  1.00  0.570          C  
ATOM   3527  CG1 VAL A 235       9.326 -10.413  10.249  1.00  0.570          C  
ATOM   3528  CG2 VAL A 235      10.087 -10.929  12.597  1.00  0.570          C  
ATOM   3529  H   VAL A 235      11.488  -8.001  13.029  1.00  0.440          H  
ATOM   3530  HA  VAL A 235      11.970 -10.043  10.845  1.00  0.500          H  
ATOM   3531  HB  VAL A 235       9.287  -9.045  11.891  1.00  0.680          H  
ATOM   3532 1HG1 VAL A 235       8.343 -10.823  10.473  1.00  0.680          H  
ATOM   3533 2HG1 VAL A 235       9.220  -9.637   9.492  1.00  0.680          H  
ATOM   3534 3HG1 VAL A 235       9.966 -11.208   9.861  1.00  0.680          H  
ATOM   3535 1HG2 VAL A 235       9.112 -11.355  12.819  1.00  0.680          H  
ATOM   3536 2HG2 VAL A 235      10.749 -11.714  12.221  1.00  0.680          H  
ATOM   3537 3HG2 VAL A 235      10.511 -10.510  13.507  1.00  0.680          H  
ATOM   3538  N   GLY A 236      12.322  -8.035   9.408  1.00  0.340          N  
ATOM   3539  CA  GLY A 236      12.458  -6.963   8.435  1.00  0.450          C  
ATOM   3540  C   GLY A 236      12.763  -5.644   9.125  1.00  0.360          C  
ATOM   3541  O   GLY A 236      13.009  -5.603  10.344  1.00  0.340          O  
ATOM   3542  H   GLY A 236      13.077  -8.706   9.501  1.00  0.410          H  
ATOM   3543 1HA  GLY A 236      13.259  -7.199   7.735  1.00  0.540          H  
ATOM   3544 2HA  GLY A 236      11.548  -6.867   7.855  1.00  0.540          H  
ATOM   3545  N   VAL A 237      12.717  -4.577   8.336  1.00  0.320          N  
ATOM   3546  CA  VAL A 237      13.018  -3.241   8.822  1.00  0.280          C  
ATOM   3547  C   VAL A 237      11.896  -2.265   8.488  1.00  0.260          C  
ATOM   3548  O   VAL A 237      11.119  -2.497   7.547  1.00  0.280          O  
ATOM   3549  CB  VAL A 237      14.344  -2.738   8.205  1.00  0.410          C  
ATOM   3550  CG1 VAL A 237      15.491  -3.674   8.586  1.00  0.410          C  
ATOM   3551  CG2 VAL A 237      14.227  -2.670   6.711  1.00  0.410          C  
ATOM   3552  H   VAL A 237      12.488  -4.737   7.349  1.00  0.380          H  
ATOM   3553  HA  VAL A 237      13.127  -3.281   9.904  1.00  0.340          H  
ATOM   3554  HB  VAL A 237      14.567  -1.752   8.600  1.00  0.490          H  
ATOM   3555 1HG1 VAL A 237      16.419  -3.319   8.161  1.00  0.490          H  
ATOM   3556 2HG1 VAL A 237      15.595  -3.722   9.642  1.00  0.490          H  
ATOM   3557 3HG1 VAL A 237      15.294  -4.668   8.205  1.00  0.490          H  
ATOM   3558 1HG2 VAL A 237      15.163  -2.317   6.285  1.00  0.490          H  
ATOM   3559 2HG2 VAL A 237      14.017  -3.666   6.346  1.00  0.490          H  
ATOM   3560 3HG2 VAL A 237      13.424  -1.994   6.417  1.00  0.490          H  
ATOM   3561  N   GLY A 238      11.893  -1.133   9.199  1.00  0.270          N  
ATOM   3562  CA  GLY A 238      10.912  -0.052   9.017  1.00  0.290          C  
ATOM   3563  C   GLY A 238      11.373   1.213   9.739  1.00  0.250          C  
ATOM   3564  O   GLY A 238      12.555   1.347  10.052  1.00  0.260          O  
ATOM   3565  H   GLY A 238      12.604  -1.054   9.939  1.00  0.320          H  
ATOM   3566 1HA  GLY A 238      10.787   0.159   7.956  1.00  0.350          H  
ATOM   3567 2HA  GLY A 238       9.937  -0.350   9.398  1.00  0.350          H  
ATOM   3568  N   VAL A 239      10.457   2.148   9.968  1.00  0.250          N  
ATOM   3569  CA  VAL A 239      10.805   3.439  10.551  1.00  0.250          C  
ATOM   3570  C   VAL A 239      10.583   3.484  12.048  1.00  0.270          C  
ATOM   3571  O   VAL A 239       9.516   3.110  12.539  1.00  0.290          O  
ATOM   3572  CB  VAL A 239       9.951   4.546   9.932  1.00  0.350          C  
ATOM   3573  CG1 VAL A 239      10.348   5.889  10.511  1.00  0.350          C  
ATOM   3574  CG2 VAL A 239      10.018   4.457   8.464  1.00  0.350          C  
ATOM   3575  H   VAL A 239       9.495   1.972   9.696  1.00  0.300          H  
ATOM   3576  HA  VAL A 239      11.861   3.639  10.355  1.00  0.300          H  
ATOM   3577  HB  VAL A 239       8.944   4.408  10.212  1.00  0.420          H  
ATOM   3578 1HG1 VAL A 239       9.725   6.651  10.075  1.00  0.420          H  
ATOM   3579 2HG1 VAL A 239      10.217   5.904  11.589  1.00  0.420          H  
ATOM   3580 3HG1 VAL A 239      11.368   6.105  10.292  1.00  0.420          H  
ATOM   3581 1HG2 VAL A 239       9.389   5.207   8.034  1.00  0.420          H  
ATOM   3582 2HG2 VAL A 239      10.991   4.574   8.094  1.00  0.420          H  
ATOM   3583 3HG2 VAL A 239       9.662   3.484   8.180  1.00  0.420          H  
ATOM   3584  N   ALA A 240      11.607   3.932  12.766  1.00  0.290          N  
ATOM   3585  CA  ALA A 240      11.593   4.067  14.210  1.00  0.330          C  
ATOM   3586  C   ALA A 240      11.079   5.437  14.662  1.00  0.340          C  
ATOM   3587  O   ALA A 240      11.660   6.468  14.310  1.00  0.360          O  
ATOM   3588  CB  ALA A 240      13.013   3.868  14.700  1.00  0.450          C  
ATOM   3589  H   ALA A 240      12.459   4.218  12.273  1.00  0.350          H  
ATOM   3590  HA  ALA A 240      10.928   3.310  14.630  1.00  0.400          H  
ATOM   3591 1HB  ALA A 240      13.084   3.969  15.754  1.00  0.540          H  
ATOM   3592 2HB  ALA A 240      13.349   2.894  14.406  1.00  0.540          H  
ATOM   3593 3HB  ALA A 240      13.626   4.607  14.245  1.00  0.540          H  
ATOM   3594  N   PHE A 241      10.033   5.470  15.499  1.00  0.340          N  
ATOM   3595  CA  PHE A 241       9.485   6.733  15.991  1.00  0.370          C  
ATOM   3596  C   PHE A 241       9.456   6.851  17.511  1.00  0.350          C  
ATOM   3597  O   PHE A 241       9.397   5.857  18.246  1.00  0.360          O  
ATOM   3598  CB  PHE A 241       8.044   6.899  15.554  1.00  0.510          C  
ATOM   3599  CG  PHE A 241       7.835   6.919  14.132  1.00  0.510          C  
ATOM   3600  CD1 PHE A 241       7.531   5.756  13.488  1.00  0.510          C  
ATOM   3601  CD2 PHE A 241       7.916   8.067  13.414  1.00  0.510          C  
ATOM   3602  CE1 PHE A 241       7.298   5.729  12.211  1.00  0.510          C  
ATOM   3603  CE2 PHE A 241       7.686   8.023  12.094  1.00  0.510          C  
ATOM   3604  CZ  PHE A 241       7.368   6.845  11.505  1.00  0.510          C  
ATOM   3605  H   PHE A 241       9.510   4.616  15.716  1.00  0.410          H  
ATOM   3606  HA  PHE A 241      10.080   7.551  15.588  1.00  0.440          H  
ATOM   3607 1HB  PHE A 241       7.458   6.079  15.964  1.00  0.610          H  
ATOM   3608 2HB  PHE A 241       7.636   7.820  15.976  1.00  0.610          H  
ATOM   3609  HD1 PHE A 241       7.465   4.838  14.037  1.00  0.610          H  
ATOM   3610  HD2 PHE A 241       8.165   9.013  13.906  1.00  0.610          H  
ATOM   3611  HE1 PHE A 241       7.054   4.803  11.752  1.00  0.610          H  
ATOM   3612  HE2 PHE A 241       7.756   8.921  11.510  1.00  0.610          H  
ATOM   3613  HZ  PHE A 241       7.188   6.793  10.476  1.00  0.610          H  
ATOM   3614  N   LYS A 242       9.474   8.085  18.000  1.00  0.390          N  
ATOM   3615  CA  LYS A 242       9.264   8.317  19.420  1.00  0.430          C  
ATOM   3616  C   LYS A 242       7.805   7.928  19.718  1.00  0.400          C  
ATOM   3617  O   LYS A 242       6.908   8.301  18.960  1.00  0.380          O  
ATOM   3618  CB  LYS A 242       9.528   9.793  19.775  1.00  0.590          C  
ATOM   3619  CG  LYS A 242       9.343  10.171  21.270  1.00  0.590          C  
ATOM   3620  CD  LYS A 242      10.503   9.701  22.141  1.00  0.590          C  
ATOM   3621  CE  LYS A 242      10.235   9.948  23.631  1.00  0.590          C  
ATOM   3622  NZ  LYS A 242      11.398   9.551  24.474  1.00  0.590          N  
ATOM   3623  H   LYS A 242       9.569   8.877  17.372  1.00  0.470          H  
ATOM   3624  HA  LYS A 242       9.926   7.667  19.994  1.00  0.520          H  
ATOM   3625 1HB  LYS A 242      10.558  10.046  19.499  1.00  0.700          H  
ATOM   3626 2HB  LYS A 242       8.873  10.428  19.183  1.00  0.700          H  
ATOM   3627 1HG  LYS A 242       9.289  11.258  21.343  1.00  0.700          H  
ATOM   3628 2HG  LYS A 242       8.434   9.769  21.662  1.00  0.700          H  
ATOM   3629 1HD  LYS A 242      10.692   8.639  21.991  1.00  0.700          H  
ATOM   3630 2HD  LYS A 242      11.399  10.256  21.856  1.00  0.700          H  
ATOM   3631 1HE  LYS A 242      10.010  10.998  23.804  1.00  0.700          H  
ATOM   3632 2HE  LYS A 242       9.374   9.348  23.924  1.00  0.700          H  
ATOM   3633 1HZ  LYS A 242      11.194   9.698  25.448  1.00  0.700          H  
ATOM   3634 2HZ  LYS A 242      11.633   8.550  24.308  1.00  0.700          H  
ATOM   3635 3HZ  LYS A 242      12.211  10.132  24.205  1.00  0.700          H  
ATOM   3636  N   LYS A 243       7.544   7.267  20.849  1.00  0.450          N  
ATOM   3637  CA  LYS A 243       6.186   6.831  21.229  1.00  0.510          C  
ATOM   3638  C   LYS A 243       5.163   7.965  21.361  1.00  0.500          C  
ATOM   3639  O   LYS A 243       3.956   7.740  21.322  1.00  0.570          O  
ATOM   3640  CB  LYS A 243       6.234   6.052  22.540  1.00  0.690          C  
ATOM   3641  CG  LYS A 243       6.924   4.705  22.416  1.00  0.690          C  
ATOM   3642  CD  LYS A 243       6.787   3.839  23.667  1.00  0.690          C  
ATOM   3643  CE  LYS A 243       7.580   4.402  24.845  1.00  0.690          C  
ATOM   3644  NZ  LYS A 243       7.664   3.428  25.968  1.00  0.690          N  
ATOM   3645  H   LYS A 243       8.317   6.994  21.444  1.00  0.540          H  
ATOM   3646  HA  LYS A 243       5.824   6.161  20.448  1.00  0.610          H  
ATOM   3647 1HB  LYS A 243       6.756   6.646  23.285  1.00  0.830          H  
ATOM   3648 2HB  LYS A 243       5.218   5.886  22.900  1.00  0.830          H  
ATOM   3649 1HG  LYS A 243       6.510   4.158  21.570  1.00  0.830          H  
ATOM   3650 2HG  LYS A 243       7.967   4.874  22.222  1.00  0.830          H  
ATOM   3651 1HD  LYS A 243       5.738   3.758  23.947  1.00  0.830          H  
ATOM   3652 2HD  LYS A 243       7.168   2.835  23.449  1.00  0.830          H  
ATOM   3653 1HE  LYS A 243       8.586   4.656  24.514  1.00  0.830          H  
ATOM   3654 2HE  LYS A 243       7.091   5.301  25.209  1.00  0.830          H  
ATOM   3655 1HZ  LYS A 243       8.191   3.826  26.727  1.00  0.830          H  
ATOM   3656 2HZ  LYS A 243       6.741   3.188  26.291  1.00  0.830          H  
ATOM   3657 3HZ  LYS A 243       8.148   2.568  25.638  1.00  0.830          H  
ATOM   3658  N   GLY A 244       5.648   9.179  21.548  1.00  0.490          N  
ATOM   3659  CA  GLY A 244       4.819  10.361  21.708  1.00  0.570          C  
ATOM   3660  C   GLY A 244       4.402  10.979  20.371  1.00  0.640          C  
ATOM   3661  O   GLY A 244       3.743  12.022  20.348  1.00  0.820          O  
ATOM   3662  H   GLY A 244       6.648   9.278  21.562  1.00  0.590          H  
ATOM   3663 1HA  GLY A 244       3.929  10.101  22.281  1.00  0.680          H  
ATOM   3664 2HA  GLY A 244       5.364  11.101  22.293  1.00  0.680          H  
ATOM   3665  N   ARG A 245       4.764  10.340  19.251  1.00  0.570          N  
ATOM   3666  CA  ARG A 245       4.458  10.869  17.927  1.00  0.560          C  
ATOM   3667  C   ARG A 245       3.651   9.915  17.025  1.00  0.490          C  
ATOM   3668  O   ARG A 245       4.040   9.722  15.863  1.00  0.470          O  
ATOM   3669  CB  ARG A 245       5.751  11.200  17.185  1.00  0.790          C  
ATOM   3670  CG  ARG A 245       6.641  12.286  17.801  1.00  0.790          C  
ATOM   3671  CD  ARG A 245       6.025  13.661  17.850  1.00  0.790          C  
ATOM   3672  NE  ARG A 245       5.660  14.199  16.522  1.00  0.790          N  
ATOM   3673  CZ  ARG A 245       6.522  14.786  15.647  1.00  0.790          C  
ATOM   3674  NH1 ARG A 245       7.814  14.851  15.934  1.00  0.790          N  
ATOM   3675  NH2 ARG A 245       6.059  15.289  14.508  1.00  0.790          N  
ATOM   3676  H   ARG A 245       5.318   9.481  19.320  1.00  0.680          H  
ATOM   3677  HA  ARG A 245       3.883  11.783  18.047  1.00  0.670          H  
ATOM   3678 1HB  ARG A 245       6.360  10.295  17.113  1.00  0.950          H  
ATOM   3679 2HB  ARG A 245       5.524  11.517  16.167  1.00  0.950          H  
ATOM   3680 1HG  ARG A 245       6.879  11.997  18.824  1.00  0.950          H  
ATOM   3681 2HG  ARG A 245       7.565  12.337  17.227  1.00  0.950          H  
ATOM   3682 1HD  ARG A 245       5.126  13.636  18.462  1.00  0.950          H  
ATOM   3683 2HD  ARG A 245       6.729  14.348  18.314  1.00  0.950          H  
ATOM   3684  HE  ARG A 245       4.673  14.175  16.270  1.00  0.950          H  
ATOM   3685 1HH1 ARG A 245       8.164  14.469  16.794  1.00  0.950          H  
ATOM   3686 2HH1 ARG A 245       8.498  15.272  15.275  1.00  0.950          H  
ATOM   3687 1HH2 ARG A 245       5.063  15.239  14.298  1.00  0.950          H  
ATOM   3688 2HH2 ARG A 245       6.688  15.732  13.852  1.00  0.950          H  
ATOM   3689  N   PRO A 246       2.465   9.393  17.452  1.00  0.510          N  
ATOM   3690  CA  PRO A 246       1.650   8.469  16.673  1.00  0.520          C  
ATOM   3691  C   PRO A 246       1.265   9.132  15.359  1.00  0.520          C  
ATOM   3692  O   PRO A 246       1.111   8.470  14.338  1.00  0.540          O  
ATOM   3693  CB  PRO A 246       0.436   8.223  17.579  1.00  0.780          C  
ATOM   3694  CG  PRO A 246       0.404   9.417  18.521  1.00  0.780          C  
ATOM   3695  CD  PRO A 246       1.861   9.785  18.732  1.00  0.780          C  
ATOM   3696  HA  PRO A 246       2.210   7.538  16.509  1.00  0.620          H  
ATOM   3697 1HB  PRO A 246      -0.480   8.129  16.968  1.00  0.940          H  
ATOM   3698 2HB  PRO A 246       0.564   7.267  18.114  1.00  0.940          H  
ATOM   3699 1HG  PRO A 246      -0.193  10.235  18.094  1.00  0.940          H  
ATOM   3700 2HG  PRO A 246      -0.086   9.132  19.466  1.00  0.940          H  
ATOM   3701 1HD  PRO A 246       1.939  10.863  18.911  1.00  0.940          H  
ATOM   3702 2HD  PRO A 246       2.287   9.186  19.560  1.00  0.940          H  
ATOM   3703  N   GLU A 247       1.235  10.470  15.360  1.00  0.530          N  
ATOM   3704  CA  GLU A 247       0.975  11.255  14.174  1.00  0.590          C  
ATOM   3705  C   GLU A 247       1.794  10.765  13.000  1.00  0.510          C  
ATOM   3706  O   GLU A 247       1.279  10.608  11.890  1.00  0.500          O  
ATOM   3707  CB  GLU A 247       1.362  12.714  14.408  1.00  0.800          C  
ATOM   3708  CG  GLU A 247       1.141  13.611  13.196  1.00  0.800          C  
ATOM   3709  CD  GLU A 247       1.617  15.007  13.388  1.00  0.800          C  
ATOM   3710  OE1 GLU A 247       2.113  15.312  14.447  1.00  0.800          O  
ATOM   3711  OE2 GLU A 247       1.509  15.779  12.448  1.00  0.800          O  
ATOM   3712  H   GLU A 247       1.324  10.976  16.229  1.00  0.640          H  
ATOM   3713  HA  GLU A 247      -0.083  11.178  13.922  1.00  0.710          H  
ATOM   3714 1HB  GLU A 247       0.784  13.115  15.239  1.00  0.960          H  
ATOM   3715 2HB  GLU A 247       2.418  12.771  14.682  1.00  0.960          H  
ATOM   3716 1HG  GLU A 247       1.675  13.198  12.349  1.00  0.960          H  
ATOM   3717 2HG  GLU A 247       0.081  13.619  12.952  1.00  0.960          H  
ATOM   3718  N   LEU A 248       3.096  10.579  13.233  1.00  0.470          N  
ATOM   3719  CA  LEU A 248       3.980  10.220  12.155  1.00  0.450          C  
ATOM   3720  C   LEU A 248       3.946   8.742  11.937  1.00  0.410          C  
ATOM   3721  O   LEU A 248       4.114   8.267  10.819  1.00  0.360          O  
ATOM   3722  CB  LEU A 248       5.401  10.658  12.442  1.00  0.640          C  
ATOM   3723  CG  LEU A 248       5.658  12.147  12.601  1.00  0.640          C  
ATOM   3724  CD1 LEU A 248       7.126  12.309  12.891  1.00  0.640          C  
ATOM   3725  CD2 LEU A 248       5.232  12.944  11.352  1.00  0.640          C  
ATOM   3726  H   LEU A 248       3.451  10.641  14.188  1.00  0.560          H  
ATOM   3727  HA  LEU A 248       3.634  10.693  11.245  1.00  0.540          H  
ATOM   3728 1HB  LEU A 248       5.717  10.170  13.368  1.00  0.770          H  
ATOM   3729 2HB  LEU A 248       6.020  10.311  11.653  1.00  0.770          H  
ATOM   3730  HG  LEU A 248       5.099  12.522  13.459  1.00  0.770          H  
ATOM   3731 1HD1 LEU A 248       7.338  13.356  13.038  1.00  0.770          H  
ATOM   3732 2HD1 LEU A 248       7.394  11.755  13.796  1.00  0.770          H  
ATOM   3733 3HD1 LEU A 248       7.713  11.934  12.054  1.00  0.770          H  
ATOM   3734 1HD2 LEU A 248       5.444  13.997  11.517  1.00  0.770          H  
ATOM   3735 2HD2 LEU A 248       5.774  12.604  10.484  1.00  0.770          H  
ATOM   3736 3HD2 LEU A 248       4.166  12.833  11.174  1.00  0.770          H  
ATOM   3737  N   VAL A 249       3.639   7.984  12.970  1.00  0.450          N  
ATOM   3738  CA  VAL A 249       3.596   6.553  12.743  1.00  0.450          C  
ATOM   3739  C   VAL A 249       2.503   6.309  11.689  1.00  0.410          C  
ATOM   3740  O   VAL A 249       2.723   5.593  10.702  1.00  0.420          O  
ATOM   3741  CB  VAL A 249       3.253   5.799  14.044  1.00  0.630          C  
ATOM   3742  CG1 VAL A 249       3.048   4.300  13.766  1.00  0.630          C  
ATOM   3743  CG2 VAL A 249       4.345   6.018  15.074  1.00  0.630          C  
ATOM   3744  H   VAL A 249       3.520   8.416  13.893  1.00  0.540          H  
ATOM   3745  HA  VAL A 249       4.552   6.215  12.357  1.00  0.540          H  
ATOM   3746  HB  VAL A 249       2.317   6.188  14.430  1.00  0.760          H  
ATOM   3747 1HG1 VAL A 249       2.790   3.794  14.702  1.00  0.760          H  
ATOM   3748 2HG1 VAL A 249       2.247   4.153  13.047  1.00  0.760          H  
ATOM   3749 3HG1 VAL A 249       3.973   3.872  13.372  1.00  0.760          H  
ATOM   3750 1HG2 VAL A 249       4.077   5.515  15.985  1.00  0.760          H  
ATOM   3751 2HG2 VAL A 249       5.245   5.614  14.710  1.00  0.760          H  
ATOM   3752 3HG2 VAL A 249       4.474   7.079  15.277  1.00  0.760          H  
ATOM   3753  N   GLU A 250       1.329   6.930  11.898  1.00  0.410          N  
ATOM   3754  CA  GLU A 250       0.212   6.787  10.972  1.00  0.410          C  
ATOM   3755  C   GLU A 250       0.450   7.440   9.607  1.00  0.390          C  
ATOM   3756  O   GLU A 250       0.135   6.829   8.580  1.00  0.380          O  
ATOM   3757  CB  GLU A 250      -1.071   7.361  11.584  1.00  0.570          C  
ATOM   3758  CG  GLU A 250      -1.646   6.546  12.753  1.00  0.570          C  
ATOM   3759  CD  GLU A 250      -2.911   7.140  13.336  1.00  0.570          C  
ATOM   3760  OE1 GLU A 250      -3.238   8.251  12.992  1.00  0.570          O  
ATOM   3761  OE2 GLU A 250      -3.552   6.474  14.118  1.00  0.570          O  
ATOM   3762  H   GLU A 250       1.224   7.504  12.741  1.00  0.490          H  
ATOM   3763  HA  GLU A 250       0.055   5.722  10.807  1.00  0.490          H  
ATOM   3764 1HB  GLU A 250      -0.864   8.369  11.956  1.00  0.690          H  
ATOM   3765 2HB  GLU A 250      -1.837   7.447  10.816  1.00  0.690          H  
ATOM   3766 1HG  GLU A 250      -1.853   5.534  12.409  1.00  0.690          H  
ATOM   3767 2HG  GLU A 250      -0.886   6.487  13.534  1.00  0.690          H  
ATOM   3768  N   LYS A 251       1.024   8.655   9.571  1.00  0.390          N  
ATOM   3769  CA  LYS A 251       1.275   9.313   8.292  1.00  0.380          C  
ATOM   3770  C   LYS A 251       2.302   8.561   7.445  1.00  0.360          C  
ATOM   3771  O   LYS A 251       2.110   8.427   6.231  1.00  0.360          O  
ATOM   3772  CB  LYS A 251       1.674  10.775   8.500  1.00  0.540          C  
ATOM   3773  CG  LYS A 251       0.523  11.679   8.944  1.00  0.540          C  
ATOM   3774  CD  LYS A 251       0.982  13.119   9.195  1.00  0.540          C  
ATOM   3775  CE  LYS A 251      -0.213  14.019   9.546  1.00  0.540          C  
ATOM   3776  NZ  LYS A 251       0.189  15.429   9.882  1.00  0.540          N  
ATOM   3777  H   LYS A 251       1.229   9.150  10.443  1.00  0.470          H  
ATOM   3778  HA  LYS A 251       0.342   9.315   7.732  1.00  0.460          H  
ATOM   3779 1HB  LYS A 251       2.468  10.837   9.236  1.00  0.640          H  
ATOM   3780 2HB  LYS A 251       2.047  11.179   7.579  1.00  0.640          H  
ATOM   3781 1HG  LYS A 251      -0.238  11.684   8.165  1.00  0.640          H  
ATOM   3782 2HG  LYS A 251       0.074  11.283   9.849  1.00  0.640          H  
ATOM   3783 1HD  LYS A 251       1.698  13.134  10.016  1.00  0.640          H  
ATOM   3784 2HD  LYS A 251       1.473  13.508   8.303  1.00  0.640          H  
ATOM   3785 1HE  LYS A 251      -0.877  14.044   8.686  1.00  0.640          H  
ATOM   3786 2HE  LYS A 251      -0.750  13.594  10.395  1.00  0.640          H  
ATOM   3787 1HZ  LYS A 251      -0.637  15.969  10.085  1.00  0.640          H  
ATOM   3788 2HZ  LYS A 251       0.798  15.445  10.727  1.00  0.640          H  
ATOM   3789 3HZ  LYS A 251       0.678  15.844   9.104  1.00  0.640          H  
ATOM   3790  N   PHE A 252       3.369   8.042   8.069  1.00  0.370          N  
ATOM   3791  CA  PHE A 252       4.368   7.277   7.341  1.00  0.370          C  
ATOM   3792  C   PHE A 252       3.733   5.982   6.824  1.00  0.340          C  
ATOM   3793  O   PHE A 252       4.008   5.579   5.694  1.00  0.370          O  
ATOM   3794  CB  PHE A 252       5.589   6.978   8.214  1.00  0.520          C  
ATOM   3795  CG  PHE A 252       6.676   8.111   8.368  1.00  0.520          C  
ATOM   3796  CD1 PHE A 252       6.435   9.325   8.989  1.00  0.520          C  
ATOM   3797  CD2 PHE A 252       7.978   7.871   7.953  1.00  0.520          C  
ATOM   3798  CE1 PHE A 252       7.461  10.254   9.158  1.00  0.520          C  
ATOM   3799  CE2 PHE A 252       8.988   8.791   8.118  1.00  0.520          C  
ATOM   3800  CZ  PHE A 252       8.724   9.984   8.723  1.00  0.520          C  
ATOM   3801  H   PHE A 252       3.503   8.181   9.073  1.00  0.440          H  
ATOM   3802  HA  PHE A 252       4.701   7.866   6.487  1.00  0.440          H  
ATOM   3803 1HB  PHE A 252       5.230   6.721   9.212  1.00  0.620          H  
ATOM   3804 2HB  PHE A 252       6.085   6.097   7.833  1.00  0.620          H  
ATOM   3805  HD1 PHE A 252       5.439   9.558   9.345  1.00  0.620          H  
ATOM   3806  HD2 PHE A 252       8.197   6.922   7.491  1.00  0.620          H  
ATOM   3807  HE1 PHE A 252       7.259  11.198   9.638  1.00  0.620          H  
ATOM   3808  HE2 PHE A 252       9.997   8.562   7.775  1.00  0.620          H  
ATOM   3809  HZ  PHE A 252       9.516  10.717   8.862  1.00  0.620          H  
ATOM   3810  N   ASN A 253       2.876   5.319   7.628  1.00  0.330          N  
ATOM   3811  CA  ASN A 253       2.232   4.103   7.143  1.00  0.320          C  
ATOM   3812  C   ASN A 253       1.305   4.388   5.961  1.00  0.300          C  
ATOM   3813  O   ASN A 253       1.267   3.632   4.984  1.00  0.310          O  
ATOM   3814  CB  ASN A 253       1.448   3.430   8.248  1.00  0.450          C  
ATOM   3815  CG  ASN A 253       2.318   2.739   9.219  1.00  0.450          C  
ATOM   3816  OD1 ASN A 253       3.482   2.473   8.897  1.00  0.450          O  
ATOM   3817  ND2 ASN A 253       1.797   2.431  10.381  1.00  0.450          N  
ATOM   3818  H   ASN A 253       2.697   5.627   8.591  1.00  0.400          H  
ATOM   3819  HA  ASN A 253       3.004   3.419   6.803  1.00  0.380          H  
ATOM   3820 1HB  ASN A 253       0.853   4.175   8.776  1.00  0.540          H  
ATOM   3821 2HB  ASN A 253       0.764   2.701   7.816  1.00  0.540          H  
ATOM   3822 1HD2 ASN A 253       2.334   1.949  11.070  1.00  0.540          H  
ATOM   3823 2HD2 ASN A 253       0.849   2.667  10.579  1.00  0.540          H  
ATOM   3824  N   ALA A 254       0.546   5.482   6.025  1.00  0.300          N  
ATOM   3825  CA  ALA A 254      -0.336   5.796   4.917  1.00  0.290          C  
ATOM   3826  C   ALA A 254       0.475   6.051   3.655  1.00  0.270          C  
ATOM   3827  O   ALA A 254       0.122   5.583   2.561  1.00  0.270          O  
ATOM   3828  CB  ALA A 254      -1.169   7.017   5.253  1.00  0.410          C  
ATOM   3829  H   ALA A 254       0.554   6.071   6.864  1.00  0.360          H  
ATOM   3830  HA  ALA A 254      -0.988   4.943   4.742  1.00  0.350          H  
ATOM   3831 1HB  ALA A 254      -1.839   7.242   4.427  1.00  0.490          H  
ATOM   3832 2HB  ALA A 254      -1.750   6.819   6.154  1.00  0.490          H  
ATOM   3833 3HB  ALA A 254      -0.506   7.865   5.430  1.00  0.490          H  
ATOM   3834  N   ALA A 255       1.573   6.787   3.814  1.00  0.260          N  
ATOM   3835  CA  ALA A 255       2.447   7.109   2.717  1.00  0.250          C  
ATOM   3836  C   ALA A 255       3.141   5.870   2.136  1.00  0.250          C  
ATOM   3837  O   ALA A 255       3.210   5.747   0.916  1.00  0.250          O  
ATOM   3838  CB  ALA A 255       3.427   8.152   3.175  1.00  0.350          C  
ATOM   3839  H   ALA A 255       1.796   7.173   4.738  1.00  0.310          H  
ATOM   3840  HA  ALA A 255       1.844   7.541   1.919  1.00  0.300          H  
ATOM   3841 1HB  ALA A 255       4.048   8.428   2.370  1.00  0.420          H  
ATOM   3842 2HB  ALA A 255       2.871   9.017   3.524  1.00  0.420          H  
ATOM   3843 3HB  ALA A 255       4.013   7.770   3.980  1.00  0.420          H  
ATOM   3844  N   ILE A 256       3.598   4.904   2.960  1.00  0.290          N  
ATOM   3845  CA  ILE A 256       4.253   3.749   2.336  1.00  0.350          C  
ATOM   3846  C   ILE A 256       3.250   2.972   1.517  1.00  0.320          C  
ATOM   3847  O   ILE A 256       3.608   2.406   0.477  1.00  0.320          O  
ATOM   3848  CB  ILE A 256       4.985   2.792   3.326  1.00  0.470          C  
ATOM   3849  CG1 ILE A 256       5.940   1.778   2.549  1.00  0.470          C  
ATOM   3850  CG2 ILE A 256       4.029   1.979   4.173  1.00  0.470          C  
ATOM   3851  CD1 ILE A 256       7.125   2.401   1.836  1.00  0.470          C  
ATOM   3852  H   ILE A 256       3.570   5.026   3.976  1.00  0.350          H  
ATOM   3853  HA  ILE A 256       4.993   4.132   1.658  1.00  0.420          H  
ATOM   3854  HB  ILE A 256       5.596   3.395   3.985  1.00  0.560          H  
ATOM   3855 1HG1 ILE A 256       6.324   1.069   3.267  1.00  0.560          H  
ATOM   3856 2HG1 ILE A 256       5.358   1.227   1.813  1.00  0.560          H  
ATOM   3857 1HG2 ILE A 256       4.589   1.357   4.861  1.00  0.560          H  
ATOM   3858 2HG2 ILE A 256       3.415   2.642   4.721  1.00  0.560          H  
ATOM   3859 3HG2 ILE A 256       3.409   1.336   3.559  1.00  0.560          H  
ATOM   3860 1HD1 ILE A 256       7.720   1.617   1.368  1.00  0.560          H  
ATOM   3861 2HD1 ILE A 256       6.808   3.092   1.073  1.00  0.560          H  
ATOM   3862 3HD1 ILE A 256       7.723   2.919   2.571  1.00  0.560          H  
ATOM   3863  N   LYS A 257       1.995   2.920   1.975  1.00  0.330          N  
ATOM   3864  CA  LYS A 257       0.996   2.231   1.195  1.00  0.350          C  
ATOM   3865  C   LYS A 257       0.819   2.955  -0.134  1.00  0.350          C  
ATOM   3866  O   LYS A 257       0.790   2.304  -1.175  1.00  0.380          O  
ATOM   3867  CB  LYS A 257      -0.309   2.104   1.975  1.00  0.480          C  
ATOM   3868  CG  LYS A 257      -0.210   1.104   3.130  1.00  0.480          C  
ATOM   3869  CD  LYS A 257      -1.533   0.920   3.870  1.00  0.480          C  
ATOM   3870  CE  LYS A 257      -1.426  -0.184   4.939  1.00  0.480          C  
ATOM   3871  NZ  LYS A 257      -0.568   0.226   6.106  1.00  0.480          N  
ATOM   3872  H   LYS A 257       1.762   3.339   2.884  1.00  0.400          H  
ATOM   3873  HA  LYS A 257       1.358   1.227   0.979  1.00  0.420          H  
ATOM   3874 1HB  LYS A 257      -0.577   3.075   2.395  1.00  0.580          H  
ATOM   3875 2HB  LYS A 257      -1.110   1.795   1.308  1.00  0.580          H  
ATOM   3876 1HG  LYS A 257       0.117   0.141   2.738  1.00  0.580          H  
ATOM   3877 2HG  LYS A 257       0.545   1.457   3.829  1.00  0.580          H  
ATOM   3878 1HD  LYS A 257      -1.803   1.859   4.359  1.00  0.580          H  
ATOM   3879 2HD  LYS A 257      -2.318   0.656   3.164  1.00  0.580          H  
ATOM   3880 1HE  LYS A 257      -2.421  -0.427   5.302  1.00  0.580          H  
ATOM   3881 2HE  LYS A 257      -0.989  -1.070   4.483  1.00  0.580          H  
ATOM   3882 1HZ  LYS A 257      -0.508  -0.526   6.786  1.00  0.580          H  
ATOM   3883 2HZ  LYS A 257       0.389   0.449   5.805  1.00  0.580          H  
ATOM   3884 3HZ  LYS A 257      -0.961   1.030   6.551  1.00  0.580          H  
ATOM   3885  N   ALA A 258       0.776   4.299  -0.119  1.00  0.320          N  
ATOM   3886  CA  ALA A 258       0.649   5.067  -1.361  1.00  0.340          C  
ATOM   3887  C   ALA A 258       1.829   4.810  -2.312  1.00  0.340          C  
ATOM   3888  O   ALA A 258       1.637   4.703  -3.531  1.00  0.380          O  
ATOM   3889  CB  ALA A 258       0.567   6.548  -1.044  1.00  0.470          C  
ATOM   3890  H   ALA A 258       0.759   4.787   0.785  1.00  0.380          H  
ATOM   3891  HA  ALA A 258      -0.266   4.757  -1.857  1.00  0.410          H  
ATOM   3892 1HB  ALA A 258       0.444   7.117  -1.965  1.00  0.560          H  
ATOM   3893 2HB  ALA A 258      -0.279   6.733  -0.387  1.00  0.560          H  
ATOM   3894 3HB  ALA A 258       1.476   6.865  -0.551  1.00  0.560          H  
ATOM   3895  N   ILE A 259       3.039   4.680  -1.758  1.00  0.300          N  
ATOM   3896  CA  ILE A 259       4.237   4.419  -2.551  1.00  0.320          C  
ATOM   3897  C   ILE A 259       4.113   3.062  -3.240  1.00  0.340          C  
ATOM   3898  O   ILE A 259       4.370   2.914  -4.448  1.00  0.350          O  
ATOM   3899  CB  ILE A 259       5.521   4.489  -1.663  1.00  0.440          C  
ATOM   3900  CG1 ILE A 259       5.747   5.918  -1.209  1.00  0.440          C  
ATOM   3901  CG2 ILE A 259       6.765   3.926  -2.324  1.00  0.440          C  
ATOM   3902  CD1 ILE A 259       6.788   6.057  -0.148  1.00  0.440          C  
ATOM   3903  H   ILE A 259       3.112   4.829  -0.745  1.00  0.360          H  
ATOM   3904  HA  ILE A 259       4.306   5.192  -3.314  1.00  0.380          H  
ATOM   3905  HB  ILE A 259       5.325   3.900  -0.774  1.00  0.530          H  
ATOM   3906 1HG1 ILE A 259       6.025   6.533  -2.063  1.00  0.530          H  
ATOM   3907 2HG1 ILE A 259       4.816   6.298  -0.814  1.00  0.530          H  
ATOM   3908 1HG2 ILE A 259       7.601   3.943  -1.655  1.00  0.530          H  
ATOM   3909 2HG2 ILE A 259       6.574   2.940  -2.580  1.00  0.530          H  
ATOM   3910 3HG2 ILE A 259       7.014   4.487  -3.192  1.00  0.530          H  
ATOM   3911 1HD1 ILE A 259       6.845   7.077   0.130  1.00  0.530          H  
ATOM   3912 2HD1 ILE A 259       6.508   5.471   0.689  1.00  0.530          H  
ATOM   3913 3HD1 ILE A 259       7.759   5.738  -0.485  1.00  0.530          H  
ATOM   3914  N   ARG A 260       3.710   2.045  -2.486  1.00  0.370          N  
ATOM   3915  CA  ARG A 260       3.544   0.736  -3.090  1.00  0.420          C  
ATOM   3916  C   ARG A 260       2.387   0.691  -4.103  1.00  0.420          C  
ATOM   3917  O   ARG A 260       2.560   0.187  -5.217  1.00  0.450          O  
ATOM   3918  CB  ARG A 260       3.352  -0.299  -1.994  1.00  0.570          C  
ATOM   3919  CG  ARG A 260       4.626  -0.556  -1.177  1.00  0.570          C  
ATOM   3920  CD  ARG A 260       4.427  -1.458  -0.038  1.00  0.570          C  
ATOM   3921  NE  ARG A 260       4.115  -2.817  -0.473  1.00  0.570          N  
ATOM   3922  CZ  ARG A 260       3.686  -3.809   0.332  1.00  0.570          C  
ATOM   3923  NH1 ARG A 260       3.524  -3.593   1.622  1.00  0.570          N  
ATOM   3924  NH2 ARG A 260       3.428  -5.004  -0.179  1.00  0.570          N  
ATOM   3925  H   ARG A 260       3.542   2.191  -1.483  1.00  0.440          H  
ATOM   3926  HA  ARG A 260       4.448   0.489  -3.626  1.00  0.500          H  
ATOM   3927 1HB  ARG A 260       2.579   0.046  -1.305  1.00  0.680          H  
ATOM   3928 2HB  ARG A 260       3.019  -1.239  -2.426  1.00  0.680          H  
ATOM   3929 1HG  ARG A 260       5.345  -1.032  -1.819  1.00  0.680          H  
ATOM   3930 2HG  ARG A 260       5.029   0.391  -0.808  1.00  0.680          H  
ATOM   3931 1HD  ARG A 260       5.344  -1.488   0.557  1.00  0.680          H  
ATOM   3932 2HD  ARG A 260       3.604  -1.083   0.572  1.00  0.680          H  
ATOM   3933  HE  ARG A 260       4.232  -3.030  -1.455  1.00  0.680          H  
ATOM   3934 1HH1 ARG A 260       3.727  -2.687   2.016  1.00  0.680          H  
ATOM   3935 2HH1 ARG A 260       3.210  -4.338   2.228  1.00  0.680          H  
ATOM   3936 1HH2 ARG A 260       3.551  -5.169  -1.169  1.00  0.680          H  
ATOM   3937 2HH2 ARG A 260       3.107  -5.752   0.419  1.00  0.680          H  
ATOM   3938  N   LYS A 261       1.230   1.269  -3.758  1.00  0.420          N  
ATOM   3939  CA  LYS A 261       0.053   1.238  -4.631  1.00  0.460          C  
ATOM   3940  C   LYS A 261       0.269   1.917  -5.970  1.00  0.450          C  
ATOM   3941  O   LYS A 261      -0.200   1.430  -6.999  1.00  0.500          O  
ATOM   3942  CB  LYS A 261      -1.171   1.852  -3.944  1.00  0.630          C  
ATOM   3943  CG  LYS A 261      -1.788   1.004  -2.821  1.00  0.630          C  
ATOM   3944  CD  LYS A 261      -2.984   1.714  -2.191  1.00  0.630          C  
ATOM   3945  CE  LYS A 261      -3.618   0.879  -1.081  1.00  0.630          C  
ATOM   3946  NZ  LYS A 261      -4.793   1.570  -0.463  1.00  0.630          N  
ATOM   3947  H   LYS A 261       1.147   1.701  -2.840  1.00  0.500          H  
ATOM   3948  HA  LYS A 261      -0.176   0.193  -4.835  1.00  0.550          H  
ATOM   3949 1HB  LYS A 261      -0.884   2.813  -3.511  1.00  0.750          H  
ATOM   3950 2HB  LYS A 261      -1.941   2.050  -4.688  1.00  0.750          H  
ATOM   3951 1HG  LYS A 261      -2.117   0.051  -3.236  1.00  0.750          H  
ATOM   3952 2HG  LYS A 261      -1.039   0.805  -2.060  1.00  0.750          H  
ATOM   3953 1HD  LYS A 261      -2.648   2.664  -1.767  1.00  0.750          H  
ATOM   3954 2HD  LYS A 261      -3.732   1.920  -2.954  1.00  0.750          H  
ATOM   3955 1HE  LYS A 261      -3.945  -0.074  -1.495  1.00  0.750          H  
ATOM   3956 2HE  LYS A 261      -2.871   0.691  -0.307  1.00  0.750          H  
ATOM   3957 1HZ  LYS A 261      -5.182   0.987   0.265  1.00  0.750          H  
ATOM   3958 2HZ  LYS A 261      -4.500   2.451  -0.065  1.00  0.750          H  
ATOM   3959 3HZ  LYS A 261      -5.496   1.739  -1.169  1.00  0.750          H  
ATOM   3960  N   ASN A 262       1.020   3.014  -5.981  1.00  0.410          N  
ATOM   3961  CA  ASN A 262       1.253   3.742  -7.215  1.00  0.440          C  
ATOM   3962  C   ASN A 262       2.498   3.272  -7.967  1.00  0.410          C  
ATOM   3963  O   ASN A 262       2.901   3.897  -8.950  1.00  0.450          O  
ATOM   3964  CB  ASN A 262       1.343   5.224  -6.919  1.00  0.600          C  
ATOM   3965  CG  ASN A 262       0.016   5.816  -6.513  1.00  0.600          C  
ATOM   3966  OD1 ASN A 262      -1.047   5.479  -7.055  1.00  0.600          O  
ATOM   3967  ND2 ASN A 262       0.062   6.699  -5.553  1.00  0.600          N  
ATOM   3968  H   ASN A 262       1.361   3.406  -5.096  1.00  0.490          H  
ATOM   3969  HA  ASN A 262       0.401   3.574  -7.873  1.00  0.530          H  
ATOM   3970 1HB  ASN A 262       2.062   5.383  -6.109  1.00  0.720          H  
ATOM   3971 2HB  ASN A 262       1.716   5.752  -7.794  1.00  0.720          H  
ATOM   3972 1HD2 ASN A 262      -0.777   7.135  -5.228  1.00  0.720          H  
ATOM   3973 2HD2 ASN A 262       0.942   6.933  -5.134  1.00  0.720          H  
ATOM   3974  N   GLY A 263       3.134   2.192  -7.502  1.00  0.390          N  
ATOM   3975  CA  GLY A 263       4.310   1.644  -8.162  1.00  0.390          C  
ATOM   3976  C   GLY A 263       5.636   2.337  -7.838  1.00  0.350          C  
ATOM   3977  O   GLY A 263       6.668   1.968  -8.409  1.00  0.370          O  
ATOM   3978  H   GLY A 263       2.771   1.688  -6.686  1.00  0.470          H  
ATOM   3979 1HA  GLY A 263       4.387   0.590  -7.896  1.00  0.470          H  
ATOM   3980 2HA  GLY A 263       4.148   1.674  -9.238  1.00  0.470          H  
ATOM   3981  N   LYS A 264       5.624   3.331  -6.944  1.00  0.330          N  
ATOM   3982  CA  LYS A 264       6.836   4.069  -6.616  1.00  0.320          C  
ATOM   3983  C   LYS A 264       7.824   3.155  -5.914  1.00  0.290          C  
ATOM   3984  O   LYS A 264       9.032   3.288  -6.096  1.00  0.300          O  
ATOM   3985  CB  LYS A 264       6.528   5.312  -5.784  1.00  0.450          C  
ATOM   3986  CG  LYS A 264       5.830   6.434  -6.535  1.00  0.450          C  
ATOM   3987  CD  LYS A 264       5.564   7.644  -5.611  1.00  0.450          C  
ATOM   3988  CE  LYS A 264       4.888   8.789  -6.369  1.00  0.450          C  
ATOM   3989  NZ  LYS A 264       4.621   9.982  -5.493  1.00  0.450          N  
ATOM   3990  H   LYS A 264       4.761   3.535  -6.443  1.00  0.400          H  
ATOM   3991  HA  LYS A 264       7.298   4.403  -7.548  1.00  0.380          H  
ATOM   3992 1HB  LYS A 264       5.864   5.036  -4.997  1.00  0.540          H  
ATOM   3993 2HB  LYS A 264       7.445   5.702  -5.340  1.00  0.540          H  
ATOM   3994 1HG  LYS A 264       6.454   6.742  -7.379  1.00  0.540          H  
ATOM   3995 2HG  LYS A 264       4.880   6.063  -6.928  1.00  0.540          H  
ATOM   3996 1HD  LYS A 264       4.912   7.338  -4.787  1.00  0.540          H  
ATOM   3997 2HD  LYS A 264       6.505   8.000  -5.189  1.00  0.540          H  
ATOM   3998 1HE  LYS A 264       5.536   9.095  -7.189  1.00  0.540          H  
ATOM   3999 2HE  LYS A 264       3.941   8.436  -6.779  1.00  0.540          H  
ATOM   4000 1HZ  LYS A 264       4.184  10.705  -6.042  1.00  0.540          H  
ATOM   4001 2HZ  LYS A 264       3.985   9.752  -4.701  1.00  0.540          H  
ATOM   4002 3HZ  LYS A 264       5.490  10.329  -5.119  1.00  0.540          H  
ATOM   4003  N   TYR A 265       7.300   2.237  -5.095  1.00  0.290          N  
ATOM   4004  CA  TYR A 265       8.134   1.299  -4.346  1.00  0.330          C  
ATOM   4005  C   TYR A 265       8.995   0.534  -5.336  1.00  0.300          C  
ATOM   4006  O   TYR A 265      10.212   0.413  -5.160  1.00  0.310          O  
ATOM   4007  CB  TYR A 265       7.266   0.327  -3.545  1.00  0.450          C  
ATOM   4008  CG  TYR A 265       7.996  -0.619  -2.653  1.00  0.450          C  
ATOM   4009  CD1 TYR A 265       8.423  -0.169  -1.413  1.00  0.450          C  
ATOM   4010  CD2 TYR A 265       8.213  -1.926  -3.031  1.00  0.450          C  
ATOM   4011  CE1 TYR A 265       9.079  -1.020  -0.561  1.00  0.450          C  
ATOM   4012  CE2 TYR A 265       8.873  -2.783  -2.171  1.00  0.450          C  
ATOM   4013  CZ  TYR A 265       9.311  -2.334  -0.947  1.00  0.450          C  
ATOM   4014  OH  TYR A 265       9.984  -3.190  -0.113  1.00  0.450          O  
ATOM   4015  H   TYR A 265       6.284   2.240  -4.973  1.00  0.350          H  
ATOM   4016  HA  TYR A 265       8.791   1.854  -3.675  1.00  0.400          H  
ATOM   4017 1HB  TYR A 265       6.583   0.866  -2.936  1.00  0.540          H  
ATOM   4018 2HB  TYR A 265       6.671  -0.264  -4.237  1.00  0.540          H  
ATOM   4019  HD1 TYR A 265       8.235   0.860  -1.115  1.00  0.540          H  
ATOM   4020  HD2 TYR A 265       7.868  -2.282  -4.002  1.00  0.540          H  
ATOM   4021  HE1 TYR A 265       9.414  -0.665   0.412  1.00  0.540          H  
ATOM   4022  HE2 TYR A 265       9.053  -3.816  -2.463  1.00  0.540          H  
ATOM   4023  HH  TYR A 265      10.117  -2.770   0.756  1.00  0.540          H  
ATOM   4024  N   LYS A 266       8.349   0.012  -6.387  1.00  0.350          N  
ATOM   4025  CA  LYS A 266       9.049  -0.715  -7.431  1.00  0.380          C  
ATOM   4026  C   LYS A 266      10.061   0.177  -8.141  1.00  0.370          C  
ATOM   4027  O   LYS A 266      11.215  -0.215  -8.299  1.00  0.410          O  
ATOM   4028  CB  LYS A 266       8.082  -1.313  -8.450  1.00  0.520          C  
ATOM   4029  CG  LYS A 266       8.781  -2.131  -9.554  1.00  0.520          C  
ATOM   4030  CD  LYS A 266       7.777  -2.780 -10.511  1.00  0.520          C  
ATOM   4031  CE  LYS A 266       8.467  -3.691 -11.554  1.00  0.520          C  
ATOM   4032  NZ  LYS A 266       9.275  -2.927 -12.582  1.00  0.520          N  
ATOM   4033  H   LYS A 266       7.345   0.127  -6.443  1.00  0.420          H  
ATOM   4034  HA  LYS A 266       9.597  -1.534  -6.967  1.00  0.460          H  
ATOM   4035 1HB  LYS A 266       7.369  -1.959  -7.941  1.00  0.620          H  
ATOM   4036 2HB  LYS A 266       7.519  -0.510  -8.929  1.00  0.620          H  
ATOM   4037 1HG  LYS A 266       9.434  -1.472 -10.131  1.00  0.620          H  
ATOM   4038 2HG  LYS A 266       9.404  -2.904  -9.100  1.00  0.620          H  
ATOM   4039 1HD  LYS A 266       7.065  -3.377  -9.940  1.00  0.620          H  
ATOM   4040 2HD  LYS A 266       7.230  -1.998 -11.035  1.00  0.620          H  
ATOM   4041 1HE  LYS A 266       9.130  -4.383 -11.036  1.00  0.620          H  
ATOM   4042 2HE  LYS A 266       7.698  -4.261 -12.073  1.00  0.620          H  
ATOM   4043 1HZ  LYS A 266       9.687  -3.578 -13.227  1.00  0.620          H  
ATOM   4044 2HZ  LYS A 266       8.680  -2.294 -13.084  1.00  0.620          H  
ATOM   4045 3HZ  LYS A 266      10.047  -2.382 -12.150  1.00  0.620          H  
ATOM   4046  N   GLU A 267       9.676   1.410  -8.509  1.00  0.360          N  
ATOM   4047  CA  GLU A 267      10.621   2.267  -9.228  1.00  0.420          C  
ATOM   4048  C   GLU A 267      11.889   2.472  -8.412  1.00  0.410          C  
ATOM   4049  O   GLU A 267      12.987   2.524  -8.967  1.00  0.500          O  
ATOM   4050  CB  GLU A 267      10.023   3.644  -9.529  1.00  0.560          C  
ATOM   4051  CG  GLU A 267       8.924   3.680 -10.572  1.00  0.560          C  
ATOM   4052  CD  GLU A 267       8.374   5.073 -10.750  1.00  0.560          C  
ATOM   4053  OE1 GLU A 267       8.764   5.933  -9.992  1.00  0.560          O  
ATOM   4054  OE2 GLU A 267       7.578   5.279 -11.633  1.00  0.560          O  
ATOM   4055  H   GLU A 267       8.708   1.716  -8.357  1.00  0.430          H  
ATOM   4056  HA  GLU A 267      10.886   1.779 -10.166  1.00  0.500          H  
ATOM   4057 1HB  GLU A 267       9.615   4.060  -8.608  1.00  0.680          H  
ATOM   4058 2HB  GLU A 267      10.817   4.313  -9.859  1.00  0.680          H  
ATOM   4059 1HG  GLU A 267       9.321   3.326 -11.522  1.00  0.680          H  
ATOM   4060 2HG  GLU A 267       8.124   3.010 -10.268  1.00  0.680          H  
ATOM   4061  N   ILE A 268      11.733   2.598  -7.097  1.00  0.340          N  
ATOM   4062  CA  ILE A 268      12.859   2.742  -6.199  1.00  0.350          C  
ATOM   4063  C   ILE A 268      13.662   1.424  -6.142  1.00  0.370          C  
ATOM   4064  O   ILE A 268      14.881   1.430  -6.275  1.00  0.470          O  
ATOM   4065  CB  ILE A 268      12.361   3.221  -4.809  1.00  0.490          C  
ATOM   4066  CG1 ILE A 268      11.791   4.689  -4.976  1.00  0.490          C  
ATOM   4067  CG2 ILE A 268      13.510   3.185  -3.772  1.00  0.490          C  
ATOM   4068  CD1 ILE A 268      10.973   5.230  -3.804  1.00  0.490          C  
ATOM   4069  H   ILE A 268      10.776   2.626  -6.731  1.00  0.410          H  
ATOM   4070  HA  ILE A 268      13.516   3.513  -6.594  1.00  0.420          H  
ATOM   4071  HB  ILE A 268      11.544   2.576  -4.477  1.00  0.580          H  
ATOM   4072 1HG1 ILE A 268      12.632   5.355  -5.147  1.00  0.580          H  
ATOM   4073 2HG1 ILE A 268      11.156   4.714  -5.860  1.00  0.580          H  
ATOM   4074 1HG2 ILE A 268      13.164   3.518  -2.796  1.00  0.580          H  
ATOM   4075 2HG2 ILE A 268      13.882   2.185  -3.686  1.00  0.580          H  
ATOM   4076 3HG2 ILE A 268      14.308   3.833  -4.112  1.00  0.580          H  
ATOM   4077 1HD1 ILE A 268      10.636   6.241  -4.033  1.00  0.580          H  
ATOM   4078 2HD1 ILE A 268      10.105   4.589  -3.656  1.00  0.580          H  
ATOM   4079 3HD1 ILE A 268      11.574   5.254  -2.907  1.00  0.580          H  
ATOM   4080  N   ASN A 269      13.012   0.273  -5.959  1.00  0.350          N  
ATOM   4081  CA  ASN A 269      13.773  -0.983  -5.907  1.00  0.390          C  
ATOM   4082  C   ASN A 269      14.515  -1.305  -7.199  1.00  0.420          C  
ATOM   4083  O   ASN A 269      15.641  -1.814  -7.176  1.00  0.460          O  
ATOM   4084  CB  ASN A 269      12.882  -2.151  -5.558  1.00  0.530          C  
ATOM   4085  CG  ASN A 269      12.545  -2.204  -4.153  1.00  0.530          C  
ATOM   4086  OD1 ASN A 269      13.257  -1.668  -3.320  1.00  0.530          O  
ATOM   4087  ND2 ASN A 269      11.488  -2.848  -3.847  1.00  0.530          N  
ATOM   4088  H   ASN A 269      11.995   0.277  -5.833  1.00  0.420          H  
ATOM   4089  HA  ASN A 269      14.525  -0.876  -5.128  1.00  0.470          H  
ATOM   4090 1HB  ASN A 269      11.956  -2.076  -6.136  1.00  0.640          H  
ATOM   4091 2HB  ASN A 269      13.371  -3.082  -5.844  1.00  0.640          H  
ATOM   4092 1HD2 ASN A 269      11.220  -2.926  -2.883  1.00  0.640          H  
ATOM   4093 2HD2 ASN A 269      10.932  -3.273  -4.559  1.00  0.640          H  
ATOM   4094  N   ASP A 270      13.946  -0.928  -8.338  1.00  0.420          N  
ATOM   4095  CA  ASP A 270      14.552  -1.186  -9.645  1.00  0.470          C  
ATOM   4096  C   ASP A 270      15.905  -0.490  -9.823  1.00  0.460          C  
ATOM   4097  O   ASP A 270      16.661  -0.806 -10.745  1.00  0.580          O  
ATOM   4098  CB  ASP A 270      13.619  -0.783 -10.799  1.00  0.640          C  
ATOM   4099  CG  ASP A 270      12.401  -1.750 -11.055  1.00  0.640          C  
ATOM   4100  OD1 ASP A 270      12.365  -2.829 -10.514  1.00  0.640          O  
ATOM   4101  OD2 ASP A 270      11.533  -1.387 -11.843  1.00  0.640          O  
ATOM   4102  H   ASP A 270      13.012  -0.513  -8.302  1.00  0.500          H  
ATOM   4103  HA  ASP A 270      14.722  -2.259  -9.723  1.00  0.560          H  
ATOM   4104 1HB  ASP A 270      13.219   0.214 -10.584  1.00  0.770          H  
ATOM   4105 2HB  ASP A 270      14.200  -0.705 -11.716  1.00  0.770          H  
ATOM   4106  N   LYS A 271      16.192   0.508  -8.990  1.00  0.380          N  
ATOM   4107  CA  LYS A 271      17.430   1.248  -9.066  1.00  0.390          C  
ATOM   4108  C   LYS A 271      18.499   0.673  -8.140  1.00  0.380          C  
ATOM   4109  O   LYS A 271      19.670   1.056  -8.242  1.00  0.400          O  
ATOM   4110  CB  LYS A 271      17.149   2.699  -8.690  1.00  0.540          C  
ATOM   4111  CG  LYS A 271      16.232   3.402  -9.668  1.00  0.540          C  
ATOM   4112  CD  LYS A 271      15.867   4.798  -9.198  1.00  0.540          C  
ATOM   4113  CE  LYS A 271      14.884   5.460 -10.160  1.00  0.540          C  
ATOM   4114  NZ  LYS A 271      14.437   6.791  -9.669  1.00  0.540          N  
ATOM   4115  H   LYS A 271      15.554   0.739  -8.222  1.00  0.460          H  
ATOM   4116  HA  LYS A 271      17.799   1.202 -10.089  1.00  0.470          H  
ATOM   4117 1HB  LYS A 271      16.674   2.728  -7.705  1.00  0.650          H  
ATOM   4118 2HB  LYS A 271      18.082   3.253  -8.619  1.00  0.650          H  
ATOM   4119 1HG  LYS A 271      16.727   3.467 -10.635  1.00  0.650          H  
ATOM   4120 2HG  LYS A 271      15.326   2.816  -9.789  1.00  0.650          H  
ATOM   4121 1HD  LYS A 271      15.401   4.728  -8.209  1.00  0.650          H  
ATOM   4122 2HD  LYS A 271      16.764   5.407  -9.116  1.00  0.650          H  
ATOM   4123 1HE  LYS A 271      15.361   5.581 -11.130  1.00  0.650          H  
ATOM   4124 2HE  LYS A 271      14.009   4.814 -10.273  1.00  0.650          H  
ATOM   4125 1HZ  LYS A 271      13.785   7.191 -10.329  1.00  0.650          H  
ATOM   4126 2HZ  LYS A 271      13.982   6.677  -8.772  1.00  0.650          H  
ATOM   4127 3HZ  LYS A 271      15.233   7.404  -9.566  1.00  0.650          H  
ATOM   4128  N   TYR A 272      18.100  -0.217  -7.211  1.00  0.400          N  
ATOM   4129  CA  TYR A 272      19.019  -0.719  -6.190  1.00  0.420          C  
ATOM   4130  C   TYR A 272      19.146  -2.242  -6.042  1.00  0.440          C  
ATOM   4131  O   TYR A 272      20.221  -2.728  -5.694  1.00  0.500          O  
ATOM   4132  CB  TYR A 272      18.620  -0.146  -4.827  1.00  0.580          C  
ATOM   4133  CG  TYR A 272      18.628   1.350  -4.779  1.00  0.580          C  
ATOM   4134  CD1 TYR A 272      17.435   2.020  -4.657  1.00  0.580          C  
ATOM   4135  CD2 TYR A 272      19.809   2.058  -4.898  1.00  0.580          C  
ATOM   4136  CE1 TYR A 272      17.415   3.389  -4.660  1.00  0.580          C  
ATOM   4137  CE2 TYR A 272      19.785   3.419  -4.893  1.00  0.580          C  
ATOM   4138  CZ  TYR A 272      18.591   4.087  -4.783  1.00  0.580          C  
ATOM   4139  OH  TYR A 272      18.571   5.466  -4.799  1.00  0.580          O  
ATOM   4140  H   TYR A 272      17.143  -0.567  -7.225  1.00  0.480          H  
ATOM   4141  HA  TYR A 272      20.012  -0.350  -6.436  1.00  0.500          H  
ATOM   4142 1HB  TYR A 272      17.616  -0.475  -4.596  1.00  0.700          H  
ATOM   4143 2HB  TYR A 272      19.274  -0.526  -4.057  1.00  0.700          H  
ATOM   4144  HD1 TYR A 272      16.510   1.463  -4.565  1.00  0.700          H  
ATOM   4145  HD2 TYR A 272      20.761   1.539  -5.007  1.00  0.700          H  
ATOM   4146  HE1 TYR A 272      16.479   3.927  -4.572  1.00  0.700          H  
ATOM   4147  HE2 TYR A 272      20.717   3.973  -4.992  1.00  0.700          H  
ATOM   4148  HH  TYR A 272      17.630   5.793  -4.761  1.00  0.700          H  
ATOM   4149  N   PHE A 273      18.080  -3.017  -6.279  1.00  0.400          N  
ATOM   4150  CA  PHE A 273      18.178  -4.439  -5.943  1.00  0.420          C  
ATOM   4151  C   PHE A 273      17.927  -5.402  -7.101  1.00  0.400          C  
ATOM   4152  O   PHE A 273      17.072  -5.181  -7.957  1.00  0.400          O  
ATOM   4153  CB  PHE A 273      17.154  -4.756  -4.860  1.00  0.580          C  
ATOM   4154  CG  PHE A 273      17.301  -3.894  -3.667  1.00  0.580          C  
ATOM   4155  CD1 PHE A 273      16.421  -2.863  -3.505  1.00  0.580          C  
ATOM   4156  CD2 PHE A 273      18.308  -4.051  -2.736  1.00  0.580          C  
ATOM   4157  CE1 PHE A 273      16.511  -2.016  -2.454  1.00  0.580          C  
ATOM   4158  CE2 PHE A 273      18.391  -3.192  -1.666  1.00  0.580          C  
ATOM   4159  CZ  PHE A 273      17.494  -2.172  -1.526  1.00  0.580          C  
ATOM   4160  H   PHE A 273      17.202  -2.617  -6.607  1.00  0.480          H  
ATOM   4161  HA  PHE A 273      19.178  -4.639  -5.559  1.00  0.500          H  
ATOM   4162 1HB  PHE A 273      16.148  -4.621  -5.260  1.00  0.700          H  
ATOM   4163 2HB  PHE A 273      17.247  -5.793  -4.552  1.00  0.700          H  
ATOM   4164  HD1 PHE A 273      15.637  -2.727  -4.241  1.00  0.700          H  
ATOM   4165  HD2 PHE A 273      19.034  -4.848  -2.850  1.00  0.700          H  
ATOM   4166  HE1 PHE A 273      15.795  -1.225  -2.366  1.00  0.700          H  
ATOM   4167  HE2 PHE A 273      19.174  -3.308  -0.931  1.00  0.700          H  
ATOM   4168  HZ  PHE A 273      17.569  -1.494  -0.683  1.00  0.700          H  
ATOM   4169  N   ASP A 274      18.624  -6.535  -7.047  1.00  0.410          N  
ATOM   4170  CA  ASP A 274      18.491  -7.663  -7.966  1.00  0.410          C  
ATOM   4171  C   ASP A 274      17.721  -8.876  -7.409  1.00  0.470          C  
ATOM   4172  O   ASP A 274      17.929 -10.008  -7.851  1.00  0.570          O  
ATOM   4173  CB  ASP A 274      19.889  -8.069  -8.436  1.00  0.570          C  
ATOM   4174  CG  ASP A 274      20.820  -8.384  -7.258  1.00  0.570          C  
ATOM   4175  OD1 ASP A 274      20.521  -7.916  -6.168  1.00  0.570          O  
ATOM   4176  OD2 ASP A 274      21.838  -9.039  -7.435  1.00  0.570          O  
ATOM   4177  H   ASP A 274      19.363  -6.617  -6.339  1.00  0.490          H  
ATOM   4178  HA  ASP A 274      17.943  -7.309  -8.840  1.00  0.490          H  
ATOM   4179 1HB  ASP A 274      19.818  -8.948  -9.078  1.00  0.690          H  
ATOM   4180 2HB  ASP A 274      20.323  -7.263  -9.030  1.00  0.690          H  
ATOM   4181  N   PHE A 275      16.833  -8.648  -6.446  1.00  0.480          N  
ATOM   4182  CA  PHE A 275      16.062  -9.719  -5.821  1.00  0.610          C  
ATOM   4183  C   PHE A 275      14.711  -9.237  -5.302  1.00  0.640          C  
ATOM   4184  O   PHE A 275      14.412  -8.035  -5.285  1.00  0.580          O  
ATOM   4185  CB  PHE A 275      16.862 -10.337  -4.678  1.00  0.800          C  
ATOM   4186  CG  PHE A 275      17.159  -9.364  -3.592  1.00  0.800          C  
ATOM   4187  CD1 PHE A 275      16.324  -9.217  -2.492  1.00  0.800          C  
ATOM   4188  CD2 PHE A 275      18.285  -8.585  -3.672  1.00  0.800          C  
ATOM   4189  CE1 PHE A 275      16.622  -8.308  -1.523  1.00  0.800          C  
ATOM   4190  CE2 PHE A 275      18.580  -7.686  -2.704  1.00  0.800          C  
ATOM   4191  CZ  PHE A 275      17.747  -7.546  -1.635  1.00  0.800          C  
ATOM   4192  H   PHE A 275      16.699  -7.700  -6.123  1.00  0.580          H  
ATOM   4193  HA  PHE A 275      15.882 -10.491  -6.572  1.00  0.730          H  
ATOM   4194 1HB  PHE A 275      16.319 -11.173  -4.250  1.00  0.960          H  
ATOM   4195 2HB  PHE A 275      17.810 -10.717  -5.065  1.00  0.960          H  
ATOM   4196  HD1 PHE A 275      15.427  -9.827  -2.403  1.00  0.960          H  
ATOM   4197  HD2 PHE A 275      18.954  -8.697  -4.534  1.00  0.960          H  
ATOM   4198  HE1 PHE A 275      15.964  -8.189  -0.659  1.00  0.960          H  
ATOM   4199  HE2 PHE A 275      19.479  -7.080  -2.784  1.00  0.960          H  
ATOM   4200  HZ  PHE A 275      17.976  -6.824  -0.866  1.00  0.960          H  
ATOM   4201  N   ASP A 276      13.864 -10.167  -4.861  1.00  0.820          N  
ATOM   4202  CA  ASP A 276      12.582  -9.713  -4.359  1.00  0.890          C  
ATOM   4203  C   ASP A 276      12.734  -9.116  -2.975  1.00  0.780          C  
ATOM   4204  O   ASP A 276      12.750  -9.802  -1.943  1.00  0.970          O  
ATOM   4205  CB  ASP A 276      11.530 -10.811  -4.307  1.00  1.220          C  
ATOM   4206  CG  ASP A 276      10.166 -10.228  -3.831  1.00  1.220          C  
ATOM   4207  OD1 ASP A 276      10.110  -9.008  -3.620  1.00  1.220          O  
ATOM   4208  OD2 ASP A 276       9.228 -10.979  -3.655  1.00  1.220          O  
ATOM   4209  H   ASP A 276      14.099 -11.147  -4.879  1.00  0.980          H  
ATOM   4210  HA  ASP A 276      12.208  -8.934  -5.024  1.00  1.070          H  
ATOM   4211 1HB  ASP A 276      11.399 -11.241  -5.301  1.00  1.460          H  
ATOM   4212 2HB  ASP A 276      11.857 -11.602  -3.652  1.00  1.460          H  
ATOM   4213  N   ALA A 277      12.776  -7.805  -3.001  1.00  0.630          N  
ATOM   4214  CA  ALA A 277      12.999  -6.887  -1.907  1.00  0.650          C  
ATOM   4215  C   ALA A 277      12.024  -7.050  -0.751  1.00  0.690          C  
ATOM   4216  O   ALA A 277      12.348  -6.678   0.385  1.00  0.780          O  
ATOM   4217  CB  ALA A 277      12.853  -5.494  -2.463  1.00  0.900          C  
ATOM   4218  H   ALA A 277      12.759  -7.421  -3.944  1.00  0.760          H  
ATOM   4219  HA  ALA A 277      14.004  -7.042  -1.521  1.00  0.780          H  
ATOM   4220 1HB  ALA A 277      12.994  -4.789  -1.721  1.00  1.080          H  
ATOM   4221 2HB  ALA A 277      13.572  -5.341  -3.267  1.00  1.080          H  
ATOM   4222 3HB  ALA A 277      11.845  -5.391  -2.846  1.00  1.080          H  
ATOM   4223  N   TYR A 278      10.814  -7.529  -1.043  1.00  0.850          N  
ATOM   4224  CA  TYR A 278       9.809  -7.633  -0.002  1.00  1.010          C  
ATOM   4225  C   TYR A 278       9.222  -9.044   0.037  1.00  0.930          C  
ATOM   4226  O   TYR A 278       8.067  -9.228   0.431  1.00  1.110          O  
ATOM   4227  CB  TYR A 278       8.732  -6.573  -0.261  1.00  1.350          C  
ATOM   4228  CG  TYR A 278       7.885  -6.151   0.936  1.00  1.350          C  
ATOM   4229  CD1 TYR A 278       8.422  -5.240   1.826  1.00  1.350          C  
ATOM   4230  CD2 TYR A 278       6.598  -6.623   1.134  1.00  1.350          C  
ATOM   4231  CE1 TYR A 278       7.699  -4.795   2.886  1.00  1.350          C  
ATOM   4232  CE2 TYR A 278       5.867  -6.172   2.221  1.00  1.350          C  
ATOM   4233  CZ  TYR A 278       6.419  -5.247   3.089  1.00  1.350          C  
ATOM   4234  OH  TYR A 278       5.692  -4.770   4.167  1.00  1.350          O  
ATOM   4235  H   TYR A 278      10.605  -7.868  -2.002  1.00  1.020          H  
ATOM   4236  HA  TYR A 278      10.275  -7.444   0.963  1.00  1.210          H  
ATOM   4237 1HB  TYR A 278       9.212  -5.680  -0.658  1.00  1.620          H  
ATOM   4238 2HB  TYR A 278       8.059  -6.940  -1.035  1.00  1.620          H  
ATOM   4239  HD1 TYR A 278       9.428  -4.867   1.673  1.00  1.620          H  
ATOM   4240  HD2 TYR A 278       6.166  -7.342   0.438  1.00  1.620          H  
ATOM   4241  HE1 TYR A 278       8.130  -4.081   3.562  1.00  1.620          H  
ATOM   4242  HE2 TYR A 278       4.854  -6.534   2.383  1.00  1.620          H  
ATOM   4243  HH  TYR A 278       6.158  -3.990   4.558  1.00  1.620          H  
ATOM   4244  N   SER A 279      10.015 -10.044  -0.355  1.00  0.890          N  
ATOM   4245  CA  SER A 279       9.534 -11.427  -0.375  1.00  0.980          C  
ATOM   4246  C   SER A 279       8.931 -11.836   0.963  1.00  1.740          C  
ATOM   4247  O   SER A 279       9.507 -11.572   2.021  1.00  2.690          O  
ATOM   4248  CB  SER A 279      10.667 -12.370  -0.697  1.00  1.340          C  
ATOM   4249  OG  SER A 279      10.235 -13.700  -0.690  1.00  1.340          O  
ATOM   4250  H   SER A 279      10.959  -9.845  -0.701  1.00  1.070          H  
ATOM   4251  HA  SER A 279       8.769 -11.512  -1.150  1.00  1.180          H  
ATOM   4252 1HB  SER A 279      11.073 -12.127  -1.655  1.00  1.600          H  
ATOM   4253 2HB  SER A 279      11.462 -12.239   0.034  1.00  1.600          H  
ATOM   4254  HG  SER A 279      11.023 -14.230  -0.823  1.00  1.600          H  
ATOM   4255  N   ALA A 280       7.765 -12.486   0.917  1.00  1.760          N  
ATOM   4256  CA  ALA A 280       7.057 -12.954   2.111  1.00  2.650          C  
ATOM   4257  C   ALA A 280       7.850 -13.998   2.880  1.00  3.490          C  
ATOM   4258  O   ALA A 280       8.508 -14.845   2.274  1.00  4.040          O  
ATOM   4259  CB  ALA A 280       5.714 -13.546   1.715  1.00  3.350          C  
ATOM   4260  H   ALA A 280       7.365 -12.659   0.006  1.00  2.110          H  
ATOM   4261  HA  ALA A 280       6.902 -12.098   2.770  1.00  3.180          H  
ATOM   4262 1HB  ALA A 280       5.181 -13.872   2.607  1.00  4.020          H  
ATOM   4263 2HB  ALA A 280       5.127 -12.794   1.194  1.00  4.020          H  
ATOM   4264 3HB  ALA A 280       5.875 -14.397   1.061  1.00  4.020          H  
ATOM   4265  N   GLU A 281       7.735 -13.980   4.213  1.00  4.100          N  
ATOM   4266  CA  GLU A 281       8.381 -14.987   5.052  1.00  5.260          C  
ATOM   4267  C   GLU A 281       7.779 -16.368   4.807  1.00  5.910          C  
ATOM   4268  O   GLU A 281       8.502 -17.366   4.751  1.00  6.620          O  
ATOM   4269  CB  GLU A 281       8.223 -14.616   6.527  1.00  6.900          C  
ATOM   4270  CG  GLU A 281       8.937 -13.333   6.932  1.00  6.900          C  
ATOM   4271  CD  GLU A 281       8.164 -12.101   6.547  1.00  6.900          C  
ATOM   4272  OE1 GLU A 281       7.038 -12.229   6.101  1.00  6.900          O  
ATOM   4273  OE2 GLU A 281       8.703 -11.019   6.648  1.00  6.900          O  
ATOM   4274  H   GLU A 281       7.204 -13.234   4.670  1.00  4.920          H  
ATOM   4275  HA  GLU A 281       9.441 -15.022   4.799  1.00  6.310          H  
ATOM   4276 1HB  GLU A 281       7.165 -14.510   6.766  1.00  8.280          H  
ATOM   4277 2HB  GLU A 281       8.612 -15.425   7.145  1.00  8.280          H  
ATOM   4278 1HG  GLU A 281       9.091 -13.334   8.012  1.00  8.280          H  
ATOM   4279 2HG  GLU A 281       9.914 -13.308   6.451  1.00  8.280          H  
ATOM   4280  N   ASN A 282       6.454 -16.384   4.640  1.00  5.950          N  
ATOM   4281  CA  ASN A 282       5.646 -17.571   4.399  1.00  6.880          C  
ATOM   4282  C   ASN A 282       5.692 -18.536   5.580  1.00  7.650          C  
ATOM   4283  O   ASN A 282       5.585 -18.101   6.728  1.00  7.930          O  
ATOM   4284  OXT ASN A 282       5.456 -19.726   5.368  1.00 10.320          O  
ATOM   4285  CB  ASN A 282       6.072 -18.245   3.110  1.00  8.730          C  
ATOM   4286  CG  ASN A 282       5.808 -17.383   1.912  1.00  8.730          C  
ATOM   4287  OD1 ASN A 282       4.691 -16.886   1.691  1.00  8.730          O  
ATOM   4288  ND2 ASN A 282       6.830 -17.179   1.128  1.00  8.730          N  
ATOM   4289  H   ASN A 282       5.979 -15.499   4.732  1.00  7.140          H  
ATOM   4290  HA  ASN A 282       4.607 -17.258   4.286  1.00  8.260          H  
ATOM   4291 1HB  ASN A 282       7.123 -18.509   3.132  1.00 10.480          H  
ATOM   4292 2HB  ASN A 282       5.515 -19.172   2.993  1.00 10.480          H  
ATOM   4293 1HD2 ASN A 282       6.739 -16.605   0.318  1.00 10.480          H  
ATOM   4294 2HD2 ASN A 282       7.720 -17.579   1.355  1.00 10.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1645.6 183.772 1166.89 -85.3849 26.4976 60.1644 623.083 -663.288 -2.67111 -17.2981 -603.011 -79.8718 -148.811 -77.3318 -45.304 -28.9966 -1.04442 1.08297 17.6747 127.095 227.606 -64.5 57.4184 -52.0666 2.98666 183.613 -837.293
MET:NtermProteinFull_1 -0.8424 0.0472 0.90091 -0.6607 0.14448 0.23343 0.23633 -0.35944 -0.05145 -0.14586 0.83293 1.15804 0 0 0 0 0 0.05006 0.01507 1.14165 0 0 0 0.60916 0 0.13799 3.44741
ARG_2 -1.09475 0.06533 1.15682 -0.64423 0.15016 0.46059 0.19436 -0.47523 -0 -0 0.20374 -0.18415 0 0 0 0 0 -0.05923 0.02407 1.85014 0 -0.21376 0 -1.2888 -0.03646 0.31429 0.42289
LEU_3 -3.63521 0.18016 2.62429 -0.52563 0.15225 0.11404 0.61085 -1.43203 -0.05267 -0.15013 -0.09745 0.3057 0 0 0 0 0 0.11127 0.00843 0.54205 0 -0.1354 0 0.18072 -0.33703 0.31706 -1.21874
ASN_4 -3.595 0.29138 3.71806 -0.26526 0.06387 0.43228 1.34675 -1.65331 -0.00934 -0.08134 -0.78438 -0.83268 0 0 0 0 0 0.02655 0.05185 0 1.84064 -0.46251 0 -0.93687 -0.33422 0.39877 -0.78473
GLN_5 -2.80107 0.05404 2.58516 -0.55664 0.08538 0.55633 0.4242 -1.22779 -0.00123 -0.00427 -0.22775 -0.64976 0 0 0 0 0 0.05947 0.00739 0 2.95995 0.08567 0 -0.18838 0.30926 0.49755 1.96752
LYS_6 -4.39052 0.47379 5.03177 -0.29625 0.02881 0.12853 1.99701 -2.11185 -0.00934 -0.08134 -2.2926 0.09239 0 0 0 0 0 -0.00995 0.02846 1.81904 0 -0.02532 0 -1.5107 0.33631 0.48412 -0.30764
ILE_7 -2.08984 0.1248 1.75318 -0.50804 0.40824 0.1058 0.58767 -0.85871 -0 -0 0.61904 -0.03386 0 0 0 0 0 -0.04019 0.00923 0.89503 0 -0.1445 0 0.73287 -0.00973 0.355 1.90599
ARG_8 -4.66958 0.30571 3.95192 -0.69987 0.16851 0.5597 1.32503 -1.84081 -0.01511 -0.07614 -0.8878 -0.16599 0 0 -1.1208 0 0 -0.0468 0.09298 1.72445 0 -0.10246 0 -1.2888 0.09061 0.46126 -2.23402
SER_9 -3.8567 0.28869 3.98021 -0.0404 0.00363 0.05328 1.99161 -1.8554 -0 -0 -1.57871 -0.28517 0 0 0 0 0 -0.04157 0.00419 0.26214 0 -0.30771 1.76396 -0.77834 -0.274 0.67249 0.0022
GLY_10 -1.97744 0.21062 2.41342 -0.00023 0 0 1.12095 -1.19423 -0.01511 -0.07614 -0.77474 -0.16763 0 0 0 0 0 -0.07645 0 0 0 -1.14454 0 0.83697 -0.28708 0.44363 -0.688
ASN_11 -4.09823 0.1835 3.48504 -0.34172 0.06936 0.66692 2.01682 -1.70329 -0.00077 -0.01461 -1.34256 -0.66402 0 0 0 0 0 0.02533 0.00071 0 1.97481 -0.55121 0 -0.93687 0.0561 0.3197 -0.85499
GLN_12 -5.73948 0.86317 5.80325 -0.56487 0.08788 0.48574 2.14142 -2.48331 -0.01046 -0.09459 -2.06929 -0.33857 0 0 0 0 0 -0.01414 0.30257 0 3.27726 0.0902 0 -0.18838 -0.18403 0.99856 2.36293
PRO_13 -6.97122 1.72284 3.54977 -0.09372 0.00297 0.059 2.0346 -1.45296 -0 -0 -1.00985 0.72407 0 0 0 0 0 -0.12374 0.00714 0.52737 0 -0.386 0 -2.4119 -0.37364 1.13473 -3.06054
GLU_14 -4.72298 0.77027 4.61189 -0.33689 0.09058 0.44944 2.14138 -1.94034 -0 -0 -1.88721 -0.54435 0 0 0 0 0 -0.18798 0.02358 0 3.61644 -0.21134 0 -2.7348 -0.05375 0.4797 -0.43636
GLN_15 -6.04688 1.12604 5.43376 -0.35035 0.03625 0.27088 2.70383 -2.46852 -0 -0 -2.72577 0.0578 0 0 0 -0.54263 0 -0.13641 0.09153 0 3.70973 -0.12906 0 -0.18838 0.0078 0.40732 1.25696
MET_16 -7.36428 0.90077 5.64598 -0.34565 0.05845 0.1371 2.7824 -2.6054 -0 -0 -1.73904 -0.08897 0 0 0 0 0 -0.08697 0.09444 2.32145 0 0.04396 0 0.60916 -0.26572 0.3666 0.46429
ARG_17 -4.05506 0.49194 5.4175 -0.97139 0.15557 0.65535 3.0706 -2.22076 -0 -0 -4.18613 0.44321 0 0 0 -1.60557 0 -0.07817 0.27176 2.58187 0 -0.11008 0 -1.2888 -0.35691 0.30123 -1.48384
GLY_18 -2.46978 0.39994 2.3685 -6e-05 0 0 0.83291 -1.18244 -0.02282 -0.1523 -0.8392 -0.40381 0 0 0 0 0 -0.10274 0 0 0 0.28251 0 0.83697 -0.27867 0.24839 -0.48259
LEU_19 -7.43241 0.73435 3.61337 -0.60286 0.16892 0.16744 1.73468 -2.48559 -0 -0 -0.6305 0.24409 0 0 0 0 0 0.00129 0.00144 0.55075 0 -0.36657 0 0.18072 -0.06949 0.21467 -3.97569
GLU_20 -5.16838 0.57368 6.77053 -0.26338 0.03151 0.32941 2.9567 -2.82395 -4e-05 -9e-05 -4.09464 -0.20263 0 0 0 -1.13295 0 -0.07242 0.11882 0 2.88777 -0.03379 0 -2.7348 -0.35495 0.36709 -2.84652
MET_21 -5.20062 0.58105 3.39453 -0.30136 0.06348 0.0344 1.69861 -1.79074 -0 -0 -0.59189 -0.02305 0 0 0 0 0 0.13446 0.03454 1.12228 0 -0.01347 0 0.60916 -0.34267 0.31215 -0.27914
ARG_22 -5.21064 0.45679 6.112 -0.61028 0.09529 0.37882 2.00874 -2.57698 -0 -0 -2.02172 0.18872 0 0 0 -0.70309 0 0.02374 0.11277 1.92864 0 -0.16526 0 -1.2888 -0.28674 0.30035 -1.25766
GLY_23 -5.30758 0.67039 5.89134 -5e-05 0 0 2.79428 -2.95723 -0.00221 -0.01468 -1.71622 -0.42279 0 0 0 0 0 -0.0663 0 0 0 0.28237 0 0.83697 0.25389 0.34381 0.58597
PHE_24 -9.21305 0.63365 5.11138 -0.95323 0.05659 0.3591 2.5869 -3.23056 -0 -0 -2.48487 -0.01053 0 0 0 0 0 -0.00368 0.01327 0 1.79858 -0.48687 0 1.0402 0.6115 0.26204 -3.90959
LYS_25 -5.41102 0.24803 6.2426 -0.29749 0.04447 0.14125 3.33354 -2.97079 -0 -0 -3.46693 -0.01279 0 0 0 -0.5843 0 0.15316 0.07526 1.72394 0 -0.00405 0 -1.5107 -0.12814 0.45344 -1.9705
ARG_26 -6.31315 0.3341 7.22435 -0.69975 0.07755 0.43513 3.37015 -3.45622 -0 -0 -3.92209 0.33793 0 0 0 -0.42986 0 0.02494 0.03231 1.43813 0 -0.09035 0 -1.2888 -0.43398 0.56462 -2.79498
ILE_27 -7.04128 0.52203 4.67162 -0.66016 0.45792 0.14981 2.85419 -2.87433 -0.0034 -0.05112 -3.01367 0.17354 0 0 0 0 0 -0.02745 0.00834 0.56293 0 -0.37695 0 0.73287 -0.25105 0.59582 -3.57033
ALA_28 -6.04879 0.76633 4.51177 -0.01958 0 0 3.26608 -3.16039 -0.00221 -0.01468 -2.2881 -0.34686 0 0 0 0 0 0.0313 0 0 0 -0.16315 0 1.8394 -0.15071 0.64249 -1.13711
ALA_29 -3.91085 0.20819 4.08816 -0.02079 0 0 2.27175 -2.29608 -0 -0 -1.67616 -0.36239 0 0 0 0 0 -0.04611 0 0 0 -0.22162 0 1.8394 -0.29643 0.38768 -0.03525
CYS_30 -4.65109 0.28759 4.71053 -0.0482 0 0.01534 2.50588 -2.39566 -0 -0 -2.68493 0.04792 0 0 0 0 0 -0.01089 0.06663 0.29464 0 0.27152 0 3.6196 0.0052 0.24606 2.28014
ALA_31 -5.92985 0.57002 4.24448 -0.02103 0 0 3.60448 -3.00152 -0.00685 -0.04069 -2.82787 -0.35061 0 0 0 0 0 -0.03247 0 0 0 -0.2425 0 1.8394 -0.02908 0.41829 -1.8058
VAL_32 -5.9139 0.67359 4.27507 -0.31198 0.2349 0.07201 2.48795 -2.67482 -0.00644 -0.04453 -2.76859 -0.10668 0 0 0 0 0 -0.03738 0.00778 0.07827 0 -0.22526 0 1.9342 -0.26362 0.48102 -2.1084
ILE_33 -4.23489 0.19411 4.36169 -0.49792 0.35301 0.10061 2.17476 -2.26739 -0 -0 -1.58994 0.04814 0 0 0 0 0 -0.06379 0.02004 0.47968 0 -0.45601 0 0.73287 0.00803 0.35212 -0.28487
ALA_34 -3.60152 0.13864 3.4633 -0.02176 0 0 2.23543 -2.14692 -0 -0 -1.55096 -0.34227 0 0 0 0 0 -0.00804 0 0 0 -0.19751 0 1.8394 -0.11971 0.25138 -0.06053
GLY_35 -4.9869 0.91515 4.08642 -5e-05 0 0 2.78675 -2.60182 -0 -0 -2.67335 -0.41576 0 0 0 0 0 -0.06446 0 0 0 0.30261 0 0.83697 0.37896 0.23404 -1.20145
PHE_36 -6.72165 0.57923 5.79373 -1.09348 0.17075 0.5183 2.77803 -3.05568 -0.00685 -0.04069 -2.8735 0.12196 0 0 0 0 0 -0.02194 0.14788 0 2.18204 -0.00709 0 1.0402 0.46309 0.73851 0.71282
ALA_37 -3.83155 0.31733 4.0991 -0.02243 0 0 2.38455 -2.3836 -0 -0 -2.16441 -0.38083 0 0 0 0 0 0.22706 0 0 0 -0.40046 0 1.8394 -0.32457 0.72784 0.08743
ALA_38 -5.47931 0.53258 3.68589 -0.02235 0 0 2.94601 -2.62678 -0 -0 -2.17775 -0.36666 0 0 0 0 0 0.09142 0 0 0 -0.28831 0 1.8394 -0.54076 0.23486 -2.17175
ILE_39 -8.50143 0.78323 5.6212 -0.66073 0.54219 0.14618 3.54668 -3.38518 -0 -0 -2.86219 0.24021 0 0 0 0 0 -0.03384 0.02117 0.56411 0 -0.41943 0 0.73287 -0.31658 0.51348 -3.46808
GLY_40 -3.94514 0.21947 4.6083 -5e-05 0 0 2.44722 -2.42866 -0 -0 -2.27403 -0.42532 0 0 0 0 0 -0.07624 0 0 0 0.2727 0 0.83697 0.52378 0.46741 0.22641
ALA_41 -5.64257 0.45451 4.96984 -0.02108 0 0 2.90833 -3.01787 -0.01986 -0.11977 -2.34407 -0.33988 0 0 0 0 0 0.06573 0 0 0 -0.25475 0 1.8394 0.35854 0.29 -0.87351
ALA_42 -4.48481 0.25331 4.03444 -0.02009 0 0 2.44842 -2.50007 -0.01857 -0.15395 -1.85822 -0.35549 0 0 0 0 0 0.01124 0 0 0 -0.17376 0 1.8394 -0.33029 0.37902 -0.92942
ARG_43 -4.77092 0.38991 4.71384 -0.43257 0.04009 0.21337 1.96275 -2.34328 -0 -0 -1.51988 0.32824 0 0 0 0 0 -0.02491 0.02389 2.04612 0 -0.18329 0 -1.2888 -0.42027 0.41686 -0.84884
ALA_44 -3.2049 0.32742 2.98743 -0.02816 0.0061 0 1.6584 -1.77787 -0.01536 -0.12277 -1.17161 -0.43245 0 0 0 0 0 -0.06106 0 0 0 -0.00706 0 1.8394 -0.48069 0.4591 -0.02407
GLU_45 -2.37872 0.31213 3.03818 -0.24481 0.06199 0.43053 1.17495 -1.38765 -0.01536 -0.12277 -1.53278 -0.50998 0 0 0 0 0 0.12572 0.00406 0 2.71655 0.21978 0 -2.7348 0.01741 0.41528 -0.41027
GLU_46 -4.02871 0.66038 4.13803 -0.19389 0.04378 0.26485 1.24437 -1.94642 -0.03843 -0.27372 -1.47299 -0.31593 0 0 0 0 0 -0.02833 0.12905 0 2.53601 0.36723 0 -2.7348 0.68994 1.78991 0.83034
PRO_47 -2.12157 0.53969 2.48157 -0.13383 0.00053 0.0961 0.56182 -0.95015 -0 -0 -0.62558 0.20757 0 0 0 0 0 0.06373 0.00963 0.09147 0 -1.10853 0 -2.4119 0.21572 1.87614 -1.20757
LEU_48 -3.8746 0.1581 1.81551 -0.62306 0.23693 0.1849 1.13173 -1.31765 -0.00262 -0.04362 -1.40497 0.26977 0 0 0 0 0 0.07502 0.13893 0.34774 0 -0.14564 0 0.18072 -0.28723 0.71057 -2.44947
LYS_49 -6.18002 0.77519 4.96994 -0.35788 0.04162 0.19219 2.73103 -2.3972 -0 -0 -2.87386 0.12025 0 0 0 0 0 -0.03061 0.05412 2.61259 0 0.21613 0 -1.5107 -0.06959 0.679 -1.0278
LEU_50 -7.87118 0.64423 2.29349 -0.45585 0.15699 0.08379 2.35814 -2.09004 -0.00439 -0.01531 -2.94814 0.04833 0 0 0 0 0 0.01966 0.02321 0.65611 0 -0.10053 0 0.18072 -0.0946 0.50802 -6.60735
VAL_51 -8.06617 1.02047 2.87571 -0.29096 0.25571 0.06556 2.99239 -2.638 -0.00649 -0.01947 -3.73071 -0.36163 0 0 -1.0415 0 0 -0.04208 0.06309 0.18249 0 -0.71982 0 1.9342 -0.24912 0.52123 -7.2551
ILE_52 -8.11506 0.8294 1.92207 -0.45756 0.27502 0.09442 2.47049 -2.25736 -0.00439 -0.01531 -2.58353 -0.02969 0 0 0 0 0 -0.05352 0.02223 0.36041 0 -0.7381 0 0.73287 -0.43296 0.62989 -7.35067
GLY_53 -4.95702 0.71112 3.61789 -0.0003 0 0 2.42192 -2.25226 -0.00649 -0.01947 -2.65321 -0.23938 0 0 0 0 0 -0.05314 0 0 0 0.36116 0 0.83697 -0.11512 0.47031 -1.87702
THR_54 -6.68712 0.80556 5.00231 -0.22204 0.18036 0.09823 3.07522 -2.85224 -0 -0 -2.96495 -1.45457 0 0 0 -0.26424 0 0.3095 0.05461 0.09092 0 0.15744 2.39016 -1.0874 0.35869 0.56949 -2.44007
GLU_55 -8.43788 1.03019 8.84293 -0.30921 0.06819 0.38497 4.79324 -3.94089 -0.04764 -0.34657 -6.81226 -0.40134 0 0 -1.90942 -0.78525 0 -0.03735 0.09081 0 3.27523 0.30052 0 -2.7348 0.40769 0.97167 -5.59717
GLY_56 -4.6793 0.83018 2.77725 -8e-05 0 0 1.38007 -1.89243 -0.0052 -0.0529 -0.69601 -0.39787 0 0 0 0 0 -0.00775 0 0 0 0.12971 0 0.83697 1.00845 0.68271 -0.0862
ALA_57 -5.69397 0.56741 3.29506 -0.02811 0.01079 0 3.06741 -2.44009 -0 -0 -3.29328 -0.44841 0 0 -0.99518 0 0 -0.05196 0 0 0 0.12527 0 1.8394 1.53543 0.28824 -2.222
TYR_58 -8.5236 1.08472 6.14328 -0.62051 0.04644 0.3411 3.88983 -3.28749 -0.02058 -0.17332 -4.41896 -0.25445 0 0 0 -0.37841 0 -0.01699 0.01883 0 2.14957 -0.32124 0.10316 1.2797 0.70222 1.13242 -1.12429
PRO_59 -6.98601 1.55782 3.69734 -0.1895 0.0034 0.13598 1.55103 -1.45811 -0 -0 -0.74807 0.06723 0 0 -0.81119 0 0 0.51024 0.04107 0.56893 0 -0.91285 0 -2.4119 -0.20868 1.80613 -3.78714
PRO_60 -7.6492 1.05337 2.55478 -0.19545 0.12004 0.13644 1.35235 -1.20989 -0 -0 -1.3162 0.1886 0 0 0 0 0 0.09793 0.18468 0.0149 0 0.07645 0 -2.4119 0.80136 1.33158 -4.87014
PHE_61 -11.8137 1.11527 5.08015 -0.5754 0.02258 0.27411 3.6582 -3.47666 -0 -0 -2.42429 0.15077 0 0 0 0 0 -0.03553 0.00069 0 2.42219 -0.01463 0 1.0402 1.43336 0.86951 -2.27313
ASN_62 -8.74791 0.86637 7.86464 -0.21109 0.0319 0.36473 3.90973 -4.05127 -0.03309 -0.21727 -3.53692 -0.83584 0 0 0 -1.1634 0 0.03288 0.03292 0 3.10956 -0.67084 0 -0.93687 0.69911 0.62265 -2.87001
PHE_63 -10.9013 1.0515 4.1559 -0.90775 0.05008 0.63314 2.29035 -3.22971 -0.00674 -0.02123 -2.782 -0.22426 0 0 0 0 0 -0.00617 0.20786 0 1.96161 -0.1594 0 1.0402 0.23231 0.68022 -5.93537
ILE_64 -8.49694 1.29192 1.78546 -0.63361 0.5911 0.11967 1.77972 -2.2082 -0.0052 -0.0529 -1.6211 0.47876 0 0 0 0 0 -0.05035 0.02624 0.92995 0 -0.715 0 0.73287 -0.30861 0.64242 -5.7138
ASN_65 -7.26828 1.36965 6.256 -0.3131 0.05224 0.53333 3.35916 -3.18789 -0.01053 -0.05657 -3.78799 -0.22432 0 0 -1.13207 -0.54263 0 -0.00242 0.44599 0 1.32875 -0.37525 0 -0.93687 1.05588 1.9415 -1.49541
PRO_66 -5.29995 1.23903 2.97116 -0.08061 0 0.0484 0.50764 -1.35755 -0.02278 -0.15221 0.17678 0.61764 0 0 0 0 0 -0.19011 0.00191 0.41467 0 -0.5729 0 -2.4119 1.18234 2.18369 -0.74476
ASP_67 -2.22063 0.21144 2.67441 -0.1216 0.03586 0.38398 0.96197 -1.2595 -0.03343 -0.13677 -0.11593 -0.1919 0 0 -0.61634 0 0 0.29935 0.02018 0 3.33583 -0.34879 0 -2.3716 0.08715 0.63161 1.22529
GLY_68 -2.94781 0.3795 1.83575 -5e-05 0 0 0.88862 -1.32101 -0 -0 -0.98507 -0.36052 0 0 0 0 0 -0.18464 0 0 0 -1.44073 0 0.83697 -0.32777 0.85856 -2.76819
SER_69 -3.40992 0.3868 4.12699 -0.02638 0 0.02179 1.98218 -2.03701 -0.04472 -0.19534 -1.45292 -0.04074 0 0 -0.51573 0 0 -0.00718 0.00052 0.44818 0 0.17034 0.6001 -0.77834 -0.62809 0.7866 -0.61286
LEU_70 -6.12891 1.00425 -0.22085 -0.59041 0.16597 0.15081 0.53171 -1.26071 -0.00658 -0.0523 -0.14618 0.3012 0 0 0 0 0 -0.02869 0.04575 0.61689 0 -0.38049 0 0.18072 -0.11139 0.32038 -5.60883
SER_71 -5.03869 0.28889 4.23592 -0.0184 0 0.0301 2.6724 -2.42151 -0.02849 -0.21014 -2.68965 -0.96936 0 0 -0.07995 0 0 -0.05032 0.00067 1.2463 0 -0.54803 0.60687 -0.77834 0.23809 0.32634 -3.18731
GLY_72 -5.56146 0.57246 4.33381 -0.00044 0 0 1.94054 -2.65064 -0 -0 -2.5706 -0.1924 0 0 -0.07995 0 0 -0.06459 0 0 0 -1.53402 0 0.83697 0.50113 0.17496 -4.29425
PHE_73 -11.4221 1.73519 4.32483 -0.97241 0.11583 0.37417 3.39694 -3.25315 -0 -0 -2.49236 0.0202 0 0 0 0 0 0.00936 0.18127 0 1.81544 -0.52711 0 1.0402 0.29817 0.55106 -4.8045
ASP_74 -7.46347 0.60593 8.36083 -0.10333 0.00519 0.31747 4.18775 -3.94325 -0 -0 -6.31373 -0.33518 0 0 -0.65216 -0.89916 0 -0.01833 0.40618 0 1.77136 0.06417 0 -2.3716 -0.07739 0.88756 -5.57116
VAL_75 -8.71786 0.80961 4.31707 -0.30509 0.24429 0.06814 2.61041 -3.36905 -0 -0 -2.11235 -0.0998 0 0 0 0 0 -0.03159 0.05702 0.05708 0 -0.33825 0 1.9342 -0.18981 0.68172 -4.38427
ASP_76 -7.26585 0.36646 8.48556 -0.10463 0.00534 0.31914 3.91662 -4.03547 -0.01518 -0.14921 -6.13306 -0.26755 0 0 0 -1.24382 0 0.16979 0.04027 0 1.78758 0.14514 0 -2.3716 -0.16305 0.57876 -5.93476
ILE_77 -9.56318 1.2248 2.90405 -0.6601 0.52927 0.14744 3.07003 -2.96071 -0 -0 -2.64399 0.28335 0 0 0 0 0 -0.066 0.23658 0.60846 0 -0.47703 0 0.73287 -0.09239 0.70288 -6.02366
ALA_78 -5.83937 0.63173 3.41508 -0.0215 0 0 2.60171 -2.58766 -0 -0 -1.81914 -0.35697 0 0 0 0 0 0.07136 0 0 0 -0.30054 0 1.8394 -0.19615 0.56297 -1.99908
ARG_79 -6.05206 0.31333 7.6758 -1.0863 0.19123 0.81928 3.34106 -3.54947 -0 -0 -3.67237 0.24982 0 0 0 -0.72895 0 0.04215 0.10768 2.75344 0 -0.00602 0 -1.2888 -0.31145 0.45094 -0.75068
ALA_80 -5.5208 0.38316 4.41192 -0.02285 0 0 2.77452 -2.76365 -0 -0 -2.35238 -0.36284 0 0 0 0 0 -0.02787 0 0 0 -0.32928 0 1.8394 -0.40435 0.42099 -1.95402
LEU_81 -11.3704 2.38372 4.0691 -0.47988 0.17248 0.09918 3.76937 -3.63258 -0 -0 -3.05705 0.21407 0 0 0 0 0 -0.02326 0.06523 0.49702 0 -0.24441 0 0.18072 -0.42838 0.93005 -6.85504
CYS:disulfide_82 -7.68446 0.60329 5.6356 -0.04195 0 0.01822 3.14828 -3.28565 -0 -0 -2.26537 -0.37782 0 0 0 0 -0.52221 0.23615 0.0009 0.30564 0 0.2838 0 3.6196 -0.07577 1.21858 0.81683
ASP_83 -3.79879 0.20372 5.42122 -0.09937 0.00504 0.29675 1.89794 -2.46601 -0 -0 -1.36138 -0.34998 0 0 0 0 0 -0.01999 0.00229 0 1.7701 0.31057 0 -2.3716 -0.00247 0.59462 0.03265
GLU_84 -5.2139 0.34924 5.59821 -0.42625 0.04159 0.83122 2.65403 -2.51759 -0 -0 -2.93462 -0.42112 0 0 0 -0.64055 0 -0.02935 0.00976 0 3.27796 -0.35927 0 -2.7348 -0.32382 0.45855 -2.38073
MET_85 -8.757 1.09379 3.52914 -0.39363 0.13304 0.13226 1.53253 -2.26656 -0 -0 -1.3613 -0.15643 0 0 0 0 0 -0.01907 0.06796 1.55982 0 0.09692 0 0.60916 -0.58488 0.57248 -4.21176
LYS_86 -2.17175 0.19826 2.88133 -0.33353 0.05917 0.21457 1.16227 -1.33292 -0.00262 -0.04362 -1.19918 -0.38309 0 0 0 0 0 -0.10303 0.01791 1.54595 0 -0.13694 0 -1.5107 -0.47479 0.45184 -1.16086
ALA_87 -4.3699 0.1793 1.56421 -0.02271 0 0 1.1266 -1.50542 -0 -0 -1.27927 -0.2864 0 0 0 0 0 0.10018 0 0 0 0.16133 0 1.8394 0.00258 0.20032 -2.28978
GLU_88 -4.05361 0.64747 5.37048 -0.21915 0.02898 0.31715 3.04738 -2.20363 -0.01424 -0.05292 -4.83062 -0.54644 0 0 0 0 0 -0.06072 0.05859 0 3.73689 0.30391 0 -2.7348 0.29825 0.45094 -0.45611
CYS:disulfide_89 -4.16887 0.55873 1.45433 -0.03907 0 0.01662 0.48269 -1.04331 -0 -0 -0.59668 -0.19888 0 0 0 0 -0.52221 0.09557 0.00397 0.21752 0 0.03489 0 3.6196 0.19736 0.82547 0.93771
THR_90 -4.28417 0.28281 2.28511 -0.205 0.12225 0.07278 1.99104 -1.72408 -0.01424 -0.05292 -2.5677 -0.99027 0 0 0 0 0 0.03543 0.01957 1.12716 0 -0.75434 2.28973 -1.0874 0.00341 0.53983 -2.91101
PHE_91 -7.08173 0.69275 0.42144 -0.53632 0.03491 0.27363 1.2712 -1.54593 -0.00466 -0.01564 -1.28772 0.03691 0 0 0 0 0 0.23624 0.00541 0 1.91668 -0.25111 0 1.0402 -0.24757 0.46744 -4.57387
ILE_92 -8.90871 1.93475 2.3752 -0.47971 0.59089 0.10906 2.23709 -2.59997 -0 -0 -1.5109 -0.01551 0 0 0 0 0 0.10153 0.25001 0.36648 0 -0.77649 0 0.73287 -0.40147 1.02142 -4.97348
THR_93 -6.12133 1.01753 1.95667 -0.17373 0.05923 0.06042 1.80104 -2.0159 -0.0145 -0.11129 0.03143 -0.15995 0 0 0 0 0 -0.058 0.01398 0.06506 0 0.19532 2.27687 -1.0874 -0.16177 1.04515 -1.38117
GLN_94 -7.02932 0.39448 4.80901 -0.35799 0.0642 0.22789 2.00828 -2.81417 -0.03052 -0.29421 -2.09057 -0.22299 0 0 0 0 0 -0.03702 0.06078 0 2.72354 -0.13032 0 -0.18838 0.39381 0.50883 -2.00468
GLU_95 -5.36267 0.4326 5.53139 -0.47792 0.17328 1.51362 1.92496 -2.41595 -0.01018 -0.11369 -3.22268 -2.53716 0 0 0 0 0 0.15181 0.03891 0 4.32447 -0.03294 0 -2.7348 0.02563 0.39838 -2.39297
TRP_96 -9.21412 0.69901 7.23412 -1.06987 0.15569 0.64967 3.99658 -3.61263 -0.03189 -0.14015 -2.58882 -0.36863 0 0 -1.08265 0 0 0.09623 0.02795 0 2.35746 -0.30426 0 1.6906 0.08243 0.63964 -0.78365
ASP_97 -4.06313 0.3315 4.6311 -0.19983 0.03324 0.64458 1.348 -2.00864 -0.02052 -0.2201 -0.16453 -3.13295 0 0 0 0 0 -0.08132 0.18927 0 3.72233 -0.03924 0 -2.3716 0.24265 0.77315 -0.38605
GLY_98 -3.70283 0.28977 3.83435 -6e-05 0 0 1.64375 -1.98342 -0 -0 -2.17505 -0.34537 0 0 0 0 0 -0.02039 0 0 0 0.61282 0 0.83697 0.14654 0.55065 -0.31228
THR_99 -8.55341 1.04653 5.47599 -0.11493 0.0867 0.04854 3.32616 -3.31618 -0.02288 -0.26338 -2.5327 -1.43036 0 0 0 0 0 0.11489 0.00063 1.31201 0 0.05101 2.39729 -1.0874 0.74322 0.59231 -2.12595
ILE_100 -6.86704 0.86433 2.72093 -0.67022 0.57026 0.16227 2.13512 -2.04796 -0.00843 -0.03535 -1.92931 0.00215 0 0 0 0 0 0.7054 0.04109 0.57776 0 -0.32477 0 0.73287 6.25529 2.11033 4.99469
PRO_101 -5.35384 0.86176 4.11997 -0.06295 1e-05 0.04128 1.84074 -1.99369 -0 -0 -1.87623 0.61457 0 0 0 0 0 0.11286 0.05787 0.08096 0 0.41701 0 -2.4119 6.39789 2.03141 4.8777
ALA_102 -6.21919 0.66875 4.48636 -0.02181 0 0 3.30912 -3.02863 -0.00903 -0.10814 -2.88113 -0.35714 0 0 0 0 0 0.01295 0 0 0 -0.37036 0 1.8394 0.37633 0.56936 -1.73316
LEU_103 -10.2018 0.89614 5.03423 -0.60704 0.13002 0.18416 2.75368 -3.69811 -0.01231 -0.06586 -1.57961 0.10324 0 0 0 0 0 -0.01772 0.12904 0.78006 0 -0.19906 0 0.18072 -0.20665 0.50332 -5.89357
GLN_104 -6.77143 0.38044 7.22562 -0.62283 0.08535 0.6415 3.84995 -3.31366 -0.01865 -0.1531 -4.46211 -0.26179 0 0 -1.39647 -0.46203 0 -0.0328 0.01751 0 2.86871 -0.26197 0 -0.18838 -0.18712 0.54799 -2.51528
ALA_105 -2.90088 0.15562 2.71827 -0.02801 0.00565 0 1.35744 -1.64284 -0 -0 -1.27537 -0.42284 0 0 0 0 0 -0.06723 0 0 0 -0.0163 0 1.8394 -0.50702 0.41608 -0.36802
GLY_106 -2.32786 0.12516 3.14321 -5e-05 0 0 1.32995 -1.52473 -0 -0 -1.56575 -0.36845 0 0 0 0 0 -0.16503 0 0 0 -1.44168 0 0.83697 -0.60082 0.34337 -2.21569
LYS_107 -4.60573 0.27997 3.34724 -0.51482 0.13798 0.33511 1.37871 -1.78423 -0 -0 -0.98885 -0.00622 0 0 0 0 0 0.33858 0.04599 1.74851 0 -0.17604 0 -1.5107 -0.37414 0.37383 -1.97482
PHE_108 -10.0975 1.91857 2.78889 -0.62953 0.26672 0.23991 1.21965 -2.74857 -0.02134 -0.174 -0.61937 0.351 0 0 0 0 0 0.12949 0.10298 0 2.82631 -0.38967 0 1.0402 -0.20175 1.10631 -2.89167
ASP_109 -5.76566 0.39683 5.96676 -0.10406 0.00098 0.31289 3.34644 -2.83795 -0.02283 -0.09147 -4.88398 -0.45622 0 0 -1.0415 -0.67565 0 0.06777 0.02231 0 2.1022 -0.25607 0 -2.3716 -0.22481 1.2139 -5.30173
ALA_110 -5.80802 0.75521 1.63429 -0.02253 0 0 1.88377 -2.01135 -0.02283 -0.09147 -1.98814 -0.41831 0 0 0 0 0 0.02491 0 0 0 -0.55983 0 1.8394 -0.12301 0.4296 -4.47829
TYR_111 -11.2441 1.62313 4.18604 -0.89002 0.05743 0.18225 3.12941 -3.3071 -0.02805 -0.18621 -2.75171 -0.41654 0 0 0 0 0 -0.04793 0.20858 0 2.37493 -0.08976 0.01851 1.2797 0.03073 0.40162 -5.46907
VAL_112 -6.16004 1.08217 2.5913 -0.29894 0.31358 0.0758 1.50732 -2.15555 -0.0065 -0.04965 -0.6739 -0.70366 0 0 0 0 0 0.02081 0.1272 0.18522 0 -0.21177 0 1.9342 0.25786 0.51108 -1.65346
SER_113 -5.04361 0.95122 4.70404 -0.06448 0.07615 0.09534 1.79192 -2.2026 -0.0065 -0.04965 -0.26029 -0.89294 0 0 -0.51322 0 0 0.29744 0.05307 0.65257 0 -0.04188 1.84001 -0.77834 1.71773 0.63865 2.96464
SER_114 -3.42802 0.23139 3.13405 -0.02942 0.01109 0.02949 1.47232 -1.55257 -0.02928 -0.24102 -1.3191 -0.07172 0 0 -0.65216 0 0 0.05658 0.01136 0.08331 0 0.09365 0.76645 -0.77834 1.63664 0.60406 0.02876
MET_115 -8.4379 0.96242 3.73007 -0.50196 0.10391 0.11037 1.84093 -2.28119 -0 -0 -0.53819 -0.35297 0 0 0 0 0 -0.08631 0.03629 2.65393 0 0.2649 0 0.60916 0.34436 0.37962 -1.16257
SER_116 -4.96947 0.5306 3.44353 -0.02889 0.00028 0.02377 1.57806 -1.92655 -0.0129 -0.15987 -1.72537 -0.27599 0 0 -0.3466 0 0 -0.00901 0.01219 0.44258 0 -0.05021 0.95769 -0.77834 -0.05448 0.59586 -2.75314
ILE_117 -7.00041 0.48457 2.9869 -0.48297 0.32209 0.12166 1.67666 -2.24078 -0 -0 -2.03659 -0.14517 0 0 0 0 0 -0.0148 0.04587 0.34202 0 -0.41159 0 0.73287 -0.38647 0.71936 -5.28679
THR_118 -6.55574 0.72692 5.42434 -0.12643 0.07327 0.10198 2.30817 -2.80905 -0.01036 -0.08587 -2.90108 -0.65844 0 0 -0.53113 0 0 -0.00674 0.40719 0.11194 0 -0.42604 2.30093 -1.0874 -0.31116 0.71796 -3.33674
GLU_119 -2.97953 0.06445 3.60623 -0.46294 0.26022 1.45157 0.86662 -1.56994 -0.02305 -0.15291 -0.4776 -2.99704 0 0 0 0 0 -0.03731 0.06266 0 3.98426 -0.32949 0 -2.7348 -0.5562 0.54804 -1.47675
GLU_120 -3.96238 0.28112 5.72359 -0.40395 0.03853 0.78491 2.11888 -2.30454 -0.04727 -0.26969 -2.90222 -0.37226 0 0 0 -0.67519 0 -0.03851 0.01385 0 3.2515 -0.23593 0 -2.7348 -0.44072 0.28514 -1.88995
ARG_121 -7.31368 0.61145 6.82091 -0.62275 0.13323 0.33228 3.78115 -3.19463 -0.02405 -0.09682 -2.96034 0.37629 0 0 -1.09628 0 0 -0.0544 0.05907 2.5705 0 -0.14266 0 -1.2888 -0.34812 0.64683 -1.81083
LYS_122 -5.43572 0.69319 5.21718 -0.44111 0.09374 0.184 1.84277 -2.43101 -0.01036 -0.08587 -0.92469 -0.01506 0 0 0 0 0 -0.02516 0.15128 2.94127 0 -0.03123 0 -1.5107 -0.36672 0.7579 0.6037
LYS_123 -4.10187 0.30893 6.25001 -0.30638 0.03328 0.14151 3.24227 -2.47144 -0 -0 -4.78882 -0.05938 0 0 -0.70142 -0.67519 0 -0.05353 0.08112 1.73439 0 -0.06041 0 -1.5107 -0.40762 0.45716 -2.8881
GLN_124 -4.41008 0.43354 4.47638 -0.26564 0.03941 0.2099 1.64792 -2.07293 -0.06145 -0.25985 -1.48646 -0.68641 0 0 -0.38238 0 0 -0.02381 0.02588 0 2.82897 -0.11542 0 -0.18838 -0.07937 0.31456 -0.05563
VAL_125 -7.56919 0.95827 2.3135 -0.2911 0.29045 0.06818 2.00561 -2.41841 -0.01048 -0.10674 -1.0173 -0.20939 0 0 0 0 0 -0.04927 0.00085 0.17923 0 -0.63875 0 1.9342 0.02831 0.3916 -4.14042
ASP_126 -4.97679 0.50661 5.02512 -0.17117 0.05614 0.54489 2.54796 -2.49298 -0.02155 -0.14167 -2.33344 -1.53801 0 0 0 0 0 -0.0429 0.21428 0 2.29897 -0.54056 0 -2.3716 -0.31946 0.63905 -3.1171
PHE_127 -9.63381 0.94491 1.98089 -0.58328 0.02798 0.21778 1.3239 -2.32456 -0.00446 -0.06103 -0.83807 0.179 0 0 0 0 0 0.10485 0.24887 0 1.99662 -0.34937 0 1.0402 -0.24361 1.00188 -4.9713
SER_128 -5.42268 0.3987 4.86451 -0.0406 0.01078 0.07757 3.07194 -2.3424 -0 -0 -3.22187 -0.2657 0 0 -1.42106 0 0 0.15298 0.04288 0.12153 0 -0.53656 1.76384 -0.77834 -0.2386 1.19734 -2.56574
ASP_129 -4.3313 0.4673 5.96638 -0.10292 0.00278 0.28846 2.72012 -2.58421 -0.05236 -0.36317 -5.09305 -0.33077 0 0 -1.69822 0 0 -0.02759 0.00042 0 1.83403 0.02036 0 -2.3716 -0.30311 0.8686 -5.08984
LYS_130 -6.40958 0.65478 5.93969 -0.53837 0.14877 0.27818 2.01237 -2.64237 -0 -0 -3.85657 0.22299 0 0 -0.57645 0 0 -0.05317 0.07686 2.59009 0 0.00351 0 -1.5107 -0.47377 0.40084 -3.7329
TYR_131 -9.52431 1.19366 2.5429 -0.55867 0.28259 0.27175 2.76734 -2.43477 -0.00272 -0.07842 -2.17656 -0.33998 0 0 -0.48306 0 0 -0.05561 0.07779 0 3.91103 -0.1885 0.00608 1.2797 -0.24084 0.5392 -3.2114
TYR_132 -11.5557 2.12179 2.55635 -0.67751 0.04876 0.0352 3.34378 -3.04071 -0.01501 -0.16319 -2.25623 -0.40727 0 0 0 0 0 0.02172 0.62251 0 2.44154 -0.16283 0.00274 1.2797 0.14582 0.91011 -4.74845
ASN_133 -5.13812 0.45332 4.4989 -0.31789 0.21243 0.56554 2.04565 -2.21866 -0 -0 -1.9235 -0.88669 0 0 -0.75232 0 0 -0.08454 0.00018 0 1.9261 -0.46145 0 -0.93687 -0.00679 0.63391 -2.39081
THR_134 -4.77933 0.52621 2.44652 -0.18015 0.0704 0.15653 0.92065 -1.57555 -0.01585 -0.18952 -0.50276 -2.24523 0 0 0 0 0 0.29546 0.02069 1.11001 0 0.20368 2.28716 -1.0874 0.25498 1.22639 -1.0571
PRO_135 -4.6115 0.71281 3.53282 -0.14271 0.00021 0.10252 1.50165 -1.43668 -0.01717 -0.09634 -2.39539 0.17731 0 0 0 0 0 0.04117 0.03075 0.2851 0 -0.9872 0 -2.4119 0.12062 1.80802 -3.78589
PRO_136 -6.66212 0.92841 3.27635 -0.20352 0.01069 0.15068 1.1798 -1.40472 -0 -0 -0.71799 -0.0531 0 0 0 0 0 0.19671 0.00218 0.27416 0 -0.61027 0 -2.4119 -0.27022 1.15517 -5.1597
GLY_137 -4.19325 0.17219 3.40857 -0.00144 0 0 1.89806 -1.95606 -0.01158 -0.04792 -2.30682 -0.34406 0 0 0 0 0 -0.12268 0 0 0 -1.13439 0 0.83697 0.19109 0.58334 -3.02798
VAL_138 -8.20349 1.47179 2.04417 -0.26521 0.15402 0.05419 2.41338 -2.49736 -0 -0 -2.25293 -0.13672 0 0 0 0 0 0.01642 0.25804 0.41853 0 -0.80066 0 1.9342 0.03896 0.63794 -4.71474
ALA_139 -5.97713 0.5346 1.36194 -0.02238 0 0 2.71687 -2.06665 -0.01158 -0.04792 -2.33087 -0.32112 0 0 0 0 0 -0.00165 0 0 0 0.18415 0 1.8394 -0.00626 0.68036 -3.46825
ALA_140 -5.77964 0.63715 2.37037 -0.022 0 0 2.61229 -2.19695 -0 -0 -2.61442 -0.40206 0 0 0 0 0 0.00306 0 0 0 -0.55761 0 1.8394 0.18479 1.02577 -2.89984
PRO_141 -6.72531 1.44415 3.41754 -0.11109 0.0006 0.08286 2.07715 -1.67058 -0.0181 -0.12541 -2.82025 0.28674 0 0 0 0 0 -0.10579 0.08194 0.11681 0 -0.99045 0 -2.4119 -0.3565 1.23636 -6.59122
LYS_142 -4.35826 0.16565 5.97112 -0.45273 0.07002 0.27107 2.46567 -2.36166 -0.02904 -0.08457 -4.24429 0.4587 0 0 0 -0.78475 0 -0.1994 0.05299 1.757 0 -0.01931 0 -1.5107 -0.23597 0.76551 -2.30294
ASP_143 -2.52485 0.35728 4.23171 -0.12566 0.02438 0.39159 1.36245 -1.69296 -0 -0 -2.87206 -0.28145 0 0 0 -0.78475 0 -0.06448 0.01358 0 2.62448 -0.38478 0 -2.3716 -0.20842 0.55271 -1.75285
THR_144 -4.94423 0.72039 3.7594 -0.13705 0.05088 0.06802 2.29354 -1.98188 -0.00542 -0.04573 -2.07117 -0.31438 0 0 0 0 0 -0.03931 0.0543 0.13928 0 -0.39286 4.10078 -1.0874 -0.5353 0.71902 0.35089
ASP_145 -1.67684 0.10078 2.35028 -0.12442 0.05251 0.39181 0.44735 -1.01418 -0.0204 -0.13185 0.01752 -0.81499 0 0 0 0 0 -0.08362 0.02213 0 2.47433 -0.58332 0 -2.3716 -0.49037 0.66587 -0.78899
ILE_146 -6.84378 1.24216 0.99731 -0.4784 0.32672 0.10583 0.51064 -1.51583 -0.00012 -0.00043 -0.25402 0.00971 0 0 0 0 0 0.04351 0.10231 0.39791 0 -0.69531 0 0.73287 -0.54321 0.40622 -5.45591
LYS_147 -2.8565 0.36825 2.72831 -0.31154 0.04403 0.15732 0.96882 -1.4269 -0.00229 -0.00644 -1.39851 -0.15189 0 0 0 0 0 -0.01158 0.00448 1.86939 0 -0.17632 0 -1.5107 -0.1236 0.50222 -1.33345
GLY_148 -2.84698 0.18944 2.31489 -0.00062 0 0 1.10675 -1.43513 -0 -0 -1.4835 -0.22882 0 0 -0.63659 0 0 -0.1321 0 0 0 -0.32945 0 0.83697 0.45848 0.27306 -1.9136
VAL_149 -5.11773 0.70886 -0.29256 -0.29625 0.21228 0.07572 0.25141 -0.96926 -0 -0 0.39096 -0.73572 0 0 0 0 0 0.02899 0.002 0.14783 0 0.0571 0 1.9342 0.78774 0.31835 -2.49609
THR_150 -5.97572 0.88674 4.5847 -0.21735 0.21138 0.10225 2.74525 -2.63842 -0.01517 -0.14018 -2.51774 -1.59304 0 0 -0.94061 0 0 0.11343 0.27101 0.03993 0 0.16173 2.28677 -1.0874 0.80349 0.62313 -2.29581
LYS_151 -6.05805 0.49792 5.77268 -0.4118 0.07765 0.20767 2.38299 -2.65495 -0.05671 -0.21562 -1.77037 0.08448 0 0 0 0 0 -0.14952 0.02082 1.42233 0 -0.03214 0 -1.5107 0.17523 0.55161 -1.66647
GLU_152 -3.04321 0.55663 3.22331 -0.21996 0.03195 0.31252 1.23351 -1.4449 -1e-05 -6e-05 -0.3336 -0.61595 0 0 -0.94061 0 0 -0.00442 0.0065 0 3.06472 -0.33206 0 -2.7348 -0.50468 0.33036 -1.41475
ASP_153 -4.61445 0.26338 6.13921 -0.10788 0.00744 0.33644 3.33322 -2.71244 -1e-05 -6e-05 -5.04682 -0.0126 0 0 -1.18651 0 0 -0.05319 0.03282 0 2.3235 -0.18893 0 -2.3716 -0.36143 0.37366 -3.84627
LEU_154 -8.37237 1.50931 3.67258 -0.56447 0.337 0.18718 2.57419 -2.52232 -0.01896 -0.1423 -2.25169 0.14264 0 0 0 0 0 -0.00218 0.60628 0.21549 0 -0.11692 0 0.18072 -0.26468 1.36218 -3.46832
ALA_155 -3.74628 0.43823 3.25026 -0.02512 0.00014 0 1.53001 -1.93789 -0.02572 -0.09028 -1.59726 -0.23766 0 0 0 0 0 -0.10014 0 0 0 0.01984 0 1.8394 -0.59931 1.22172 -0.06004
GLY_156 -1.52313 0.0271 2.15925 -5e-05 0 0 1.05107 -1.01012 -0 -0 -0.72117 -0.38862 0 0 0 0 0 -0.15722 0 0 0 -1.45607 0 0.83697 -0.84157 0.2769 -1.74669
LYS_157 -6.34092 0.45781 7.07207 -0.33699 0.04126 0.21591 3.7341 -2.90272 -0.05489 -0.26822 -5.51399 0.30992 0 0 -0.54992 0 0 -0.01782 0.06398 2.27864 0 -0.03095 0 -1.5107 -0.36323 0.41702 -3.29961
THR_158 -5.36687 0.38183 4.0036 -0.17402 0.09813 0.06287 2.88046 -2.21327 -0.01431 -0.10775 -3.61142 -0.22513 0 0 -1.03202 0 0 -0.04776 0.05308 0.11306 0 -0.06473 2.25512 -1.0874 0.18375 0.51479 -3.39801
ILE_159 -9.03035 1.16832 1.91936 -0.57087 0.36582 0.12635 2.61593 -2.53328 -0.01234 -0.03959 -2.6944 0.09737 0 0 0 0 0 -0.062 0.01536 1.49035 0 -0.72288 0 0.73287 -0.15374 0.64939 -6.63833
GLY_160 -5.19803 0.78571 3.29486 -0.00029 0 0 2.31487 -2.20431 -0.00613 -0.02256 -2.78084 -0.29649 0 0 0 0 0 0.07099 0 0 0 0.71364 0 0.83697 0.32536 0.60985 -1.55641
VAL_161 -8.40651 1.54793 2.54758 -0.30282 0.18347 0.05723 2.27105 -2.84796 -0.00056 -0.00164 -2.4304 -0.35057 0 0 0 0 0 -0.00651 0.01355 0.0616 0 -0.38083 0 1.9342 0.39678 0.57866 -5.13574
GLN_162 -8.27981 0.71576 5.36459 -0.45883 0.06874 0.49028 2.86622 -3.22464 -0.01822 -0.16732 -2.7068 -0.6274 0 0 0 -0.4522 0 -0.01582 0.33696 0 3.49109 -0.06749 0 -0.18838 -0.27496 0.85792 -2.2903
VAL_163 -5.62201 1.01527 3.13523 -0.27983 0.14173 0.05844 1.17148 -2.09326 -0.03149 -0.31175 -1.73688 0.21384 0 0 0 0 0 -0.09381 0.00142 0.12249 0 -0.22547 0 1.9342 -0.40817 0.97575 -2.0328
SER_164 -2.84113 0.14765 2.61715 -0.03008 0.05095 0.03133 1.2495 -1.34077 -0.01762 -0.11073 -1.80029 0.05946 0 0 -0.99387 0 0 -0.01797 0.00041 0.05194 0 0.24897 0.60186 -0.77834 -0.14291 0.92201 -2.09248
THR_165 -6.7923 0.81012 4.8727 -0.19968 0.11629 0.07109 3.14341 -2.86951 -0.0005 -0.00211 -2.04878 -0.90494 0 0 0 0 0 0.01413 0.02133 0.99618 0 -0.69615 2.28988 -1.0874 0.25648 0.73437 -1.27539
THR_166 -6.20787 0.56802 4.57185 -0.11578 0.03543 0.05355 2.6193 -2.59037 -0.01437 -0.15992 -2.36997 -1.26003 0 0 0 0 0 -0.0523 0.00987 0.71656 0 0.10365 2.30423 -1.0874 0.09349 0.62623 -2.15583
HIS_D_167 -9.68781 0.73559 7.74622 -0.44712 0.01864 0.55027 2.86141 -4.19226 -0.0005 -0.00211 -1.6862 -0.35161 0 0 0 -0.47851 0 0.11067 0.04211 0 2.21543 -0.04512 0 -0.45461 -0.17104 0.58366 -2.65289
ALA_168 -5.83403 0.83872 3.98312 -0.01966 0 0 2.8362 -2.86181 -0 -0 -0.96715 -0.34102 0 0 0 0 0 -0.00423 0 0 0 0.04287 0 1.8394 -0.07955 0.42904 -0.13812
ASN_169 -4.78945 0.18585 4.73053 -0.17317 0.02787 0.25323 2.01894 -2.48493 -0.02319 -0.23975 -1.27808 -0.31783 0 0 0 0 0 0.03732 0.00134 0 1.43474 0.44258 0 -0.93687 0.1443 0.28524 -0.68132
TYR_170 -10.611 0.80609 7.05342 -0.91893 0.05696 0.31441 4.20704 -3.96503 -0.00157 -0.00895 -3.29538 -0.29521 0 0 0 0 0 -0.00326 0.00845 0 1.73978 -0.38026 0.00032 1.2797 0.15356 0.19999 -3.65992
ALA_171 -6.74149 0.7752 3.92316 -0.02266 0 0 2.97542 -2.91867 -0.00214 -0.0283 -2.48013 -0.34941 0 0 0 0 0 -0.01683 0 0 0 -0.31842 0 1.8394 -0.21431 0.34544 -3.23374
GLU_172 -5.08646 0.36698 4.9672 -0.21863 0.02796 0.30691 1.753 -2.44381 -0.01608 -0.15399 -1.0556 -0.60691 0 0 0 0 0 -0.01269 0.0259 0 3.0625 -0.34093 0 -2.7348 -0.63199 0.36509 -2.42635
GLN_173 -3.5617 0.22572 3.59121 -0.68583 0.10265 0.76584 1.3726 -1.85656 -0.00711 -0.0858 -0.72537 -0.5225 0 0 0 0 0 -0.05008 0.00092 0 2.39162 -0.18397 0 -0.18838 -0.42013 0.35959 0.52274
THR_174 -6.59545 0.38166 4.15822 -0.21277 0.18886 0.07914 2.78451 -2.53555 -0.01517 -0.14018 -2.72983 -0.20423 0 0 0 0 0 -0.04595 2e-05 0.46284 0 0.01717 2.3129 -1.0874 0.07075 0.49749 -2.61295
PHE_175 -11.2948 2.12903 2.69154 -0.68383 0.06867 0.40769 2.48527 -3.04002 -0.00157 -0.00895 -1.62193 0.0655 0 0 0 0 0 0.24943 0.04712 0 1.95666 -0.33682 0 1.0402 0.78565 0.76453 -4.29656
THR_176 -3.50562 0.22991 3.7391 -0.12492 0.10374 0.06103 1.22812 -1.91543 -0.02351 -0.09364 -0.79482 -0.67679 0 0 0 0 0 -0.08838 0.04352 0.24064 0 0.22893 2.29114 -1.0874 0.58769 0.69494 1.13826
ASP_177 -3.56591 0.41352 4.07679 -0.12068 0.0191 0.37585 1.25534 -1.86292 -0.05216 -0.26428 -2.6827 -0.13142 0 0 0 0 0 -0.05934 0.02361 0 2.34638 -0.35638 0 -2.3716 -0.43082 0.27303 -3.11459
SER_178 -5.44063 0.53544 5.39108 -0.02703 0 0.02104 2.3503 -2.61336 -0.01738 -0.13998 -2.20701 0.06183 0 0 0 0 0 0.16094 0.02675 0.66105 0 -0.17465 1.75975 -0.77834 -0.30551 0.38471 -0.35099
THR_179 -4.17948 0.26475 3.65757 -0.17277 0.08077 0.06222 2.36946 -1.98841 -0.00093 -0.00247 -2.49379 -0.21013 0 0 0 0 0 -0.03118 0.01405 0.0784 0 0.00979 2.3087 -1.0874 0.09438 0.49233 -0.73413
ILE_180 -6.26452 0.43898 0.50607 -0.53518 0.25544 0.14888 0.44873 -1.4844 -0.01018 -0.03376 -0.20931 0.02096 0 0 0 0 0 -0.05665 0.11338 3.00069 0 -0.71276 0 0.73287 -0.2275 0.41035 -3.45792
LYS_181 -5.82042 0.4213 4.39105 -0.64268 0.19508 0.32298 2.17469 -2.29003 -0.01623 -0.04097 -2.81763 0.22636 0 0 0 0 0 -0.00619 0.32409 2.15948 0 0.36734 0 -1.5107 -0.14913 0.38881 -2.32281
ALA_182 -4.45705 0.70032 1.15037 -0.025 6e-05 0 0.27465 -1.44306 -0.02289 -0.065 -0.61215 -0.32904 0 0 0 0 0 -0.04007 0 0 0 0.32868 0 1.8394 0.27878 0.3514 -2.07059
TYR_183 -11.0782 1.32883 5.69676 -0.63444 0.06752 0.31656 3.50159 -3.48242 -0.0101 -0.12942 -3.77456 -0.11208 0 0 0 -0.80072 0 -0.01343 0.01791 0 2.03981 -0.17622 0.02411 1.2797 0.46307 0.99172 -4.48396
PRO_184 -3.61944 0.32937 2.59924 -0.08456 1e-05 0.05315 0.75655 -1.02353 -0.01876 -0.11221 -0.26015 0.72124 0 0 0 0 0 -0.04762 0.01645 0.42761 0 0.11512 0 -2.4119 0.11184 1.03077 -1.41682
THR_185 -6.70266 0.56445 5.71645 -0.22375 0.16388 0.10114 3.6031 -2.75591 -0 -0 -3.33323 -1.1879 0 0 -0.79387 -0.40684 0 -0.01105 0.17694 0.76259 0 -0.0219 2.35012 -1.0874 -0.20774 0.70271 -2.59087
ALA_186 -6.45339 0.75845 3.99063 -0.02441 0 0 2.73733 -2.84707 -0 -0 -2.2341 -0.42372 0 0 -0.74227 0 0 -0.0698 0 0 0 -0.20581 0 1.8394 -0.39133 0.69934 -3.36675
GLU_187 -6.11297 0.44231 5.91822 -0.4784 0.08344 0.95598 2.55363 -2.75915 -0.00427 -0.03536 -2.70029 -0.46359 0 0 -0.79387 -0.22495 0 -0.04518 0.00677 0 3.28591 -0.33 0 -2.7348 -0.65228 0.40905 -3.6798
GLU_188 -6.61983 0.39376 6.52766 -0.20374 0.02299 0.28121 3.11872 -3.04584 -0 -0 -3.58938 -0.61065 0 0 0 -0.5843 0 0.0582 0.00303 0 3.34869 -0.24651 0 -2.7348 -0.40121 0.40186 -3.88014
TYR_189 -12.4015 1.9999 6.34202 -0.64631 0.02613 0.1275 3.17085 -4.21155 -0.00872 -0.1067 -1.48002 -0.33793 0 0 0 0 0 0.05648 0.00401 0 1.85413 -0.46915 0.01415 1.2797 0.0562 1.90845 -2.82233
ARG_190 -9.91188 0.71458 9.23456 -0.78395 0.18358 0.50558 4.20238 -4.50232 -0 -0 -4.86694 0.48449 0 0 -0.99518 -0.22495 0 -0.03648 0.40598 1.44924 0 -0.05235 0 -1.2888 0.01135 2.19058 -3.28052
LEU_191 -5.9466 0.48696 5.24425 -0.71054 0.31006 0.29127 2.54511 -2.87352 -0 -0 -2.15976 0.12163 0 0 0 0 0 -0.00024 0.00013 0.96234 0 -0.25624 0 0.18072 -0.27428 0.77915 -1.29956
ASP_192 -7.63135 0.64604 8.75337 -0.11108 0.02211 0.34798 3.98031 -3.87491 -0.01404 -0.0691 -6.27738 -0.26314 0 0 0 -1.34057 0 0.35838 0.10651 0 1.72113 0.0502 0 -2.3716 -0.32884 1.06953 -5.22647
LEU_193 -10.5441 1.87858 3.81939 -0.5051 0.23031 0.11519 2.10044 -3.2635 -0 -0 -1.46525 0.19817 0 0 0 0 0 -0.03555 0.36922 0.41191 0 -0.25909 0 0.18072 -0.30062 1.71557 -5.35368
ALA_194 -4.03283 0.29065 2.58959 -0.02262 0 0 1.90765 -1.8607 -0.00745 -0.04109 -0.94559 -0.36135 0 0 0 0 0 -0.03365 0 0 0 -0.38467 0 1.8394 -0.4104 1.06714 -0.40591
ASN_195 -4.07477 0.25856 3.89099 -0.18796 0.0574 0.31833 1.25326 -1.9521 -0 -0 -1.20877 -0.40417 0 0 0 0 0 -0.0759 0.06786 0 1.92581 -0.29115 0 -0.93687 -0.69302 0.37369 -1.6788
GLY_196 -1.88467 0.06257 2.52681 -5e-05 0 0 1.03387 -1.23683 -0 -0 -1.07781 -0.37997 0 0 0 0 0 -0.17113 0 0 0 -1.30662 0 0.83697 -0.82594 0.45219 -1.9706
ARG_197 -4.02627 0.22053 4.56606 -0.45731 0.06935 0.23732 1.53033 -1.79948 -0 -0 -2.02668 0.30521 0 0 0 -0.53985 0 -0.0486 0.12972 1.98502 0 -0.11 0 -1.2888 -0.40289 0.47113 -1.18522
LEU_198 -9.00265 1.31135 3.48624 -0.50004 0.15302 0.09306 1.66668 -2.69175 -0.01404 -0.0691 -0.40027 0.25435 0 0 0 0 0 0.20366 0.02274 1.03475 0 -0.33804 0 0.18072 -0.07115 0.97042 -3.71007
ASP_199 -5.13818 0.31443 4.61397 -0.1134 0.00077 0.34249 2.52077 -2.25573 -0.0144 -0.13414 -3.64229 -0.55284 0 0 -1.03202 0 0 0.01387 0.05832 0 2.1728 -0.30223 0 -2.3716 -0.25114 0.9164 -4.85415
ALA_200 -6.27937 1.1003 1.70829 -0.02214 0 0 2.24992 -2.24311 -0 -0 -2.51507 -0.39959 0 0 0 0 0 0.22364 0 0 0 -0.56084 0 1.8394 -0.13636 0.42327 -4.61167
VAL_201 -8.99555 1.79215 2.03205 -0.33461 0.52297 0.07484 3.28583 -2.70319 -0.02449 -0.16926 -2.60578 -0.73699 0 0 0 0 0 0.01882 0.00167 0.51762 0 -0.37608 0 1.9342 -0.17513 0.88988 -5.05105
ASN_202 -7.5515 0.44559 5.71294 -0.26921 0.04503 0.43661 2.708 -3.14954 -0.01997 -0.17617 -2.44555 -0.12465 0 0 0 -0.47851 0 -0.07272 0.00471 0 4.01269 0.12482 0 -0.93687 -0.05144 0.85056 -0.93521
ASP_203 -7.04429 0.71199 7.57677 -0.10075 0.00398 0.28836 3.69593 -3.57351 -0.01286 -0.06459 -4.61835 -1.21738 0 0 -0.87985 -0.4522 0 0.10038 0.09703 0 2.55294 -0.23803 0 -2.3716 0.1677 0.49907 -4.87928
ASP_204 -6.76836 0.87105 9.2338 -0.2068 0.06674 0.64723 4.69922 -4.00195 -0.00074 -0.00637 -6.83064 -1.34623 0 0 -1.52558 0 0 -0.00889 0.03853 0 2.73971 -0.52528 0 -2.3716 0.05887 0.54718 -4.6901
SER_205 -6.73089 0.37022 6.02378 -0.03722 0.00038 0.04487 3.31054 -2.98857 -0 -0 -3.28833 -0.48901 0 0 0 0 0 -0.11729 0.0264 0.1861 0 -0.09629 1.77642 -0.77834 -0.28764 0.39796 -2.67691
VAL_206 -6.95537 0.88767 3.55846 -0.31506 0.24825 0.07239 2.46171 -2.41269 -0.01356 -0.08359 -1.97057 -0.30031 0 0 -0.64573 0 0 -0.03746 0.05801 0.3622 0 -0.25785 0 1.9342 -0.36087 0.40266 -3.36751
THR_207 -7.54373 0.95187 6.38507 -0.17872 0.07395 0.09217 3.30962 -3.13816 -0 -0 -3.12497 -0.36825 0 0 -0.81119 0 0 0.04326 0.19809 1.5507 0 0.06451 2.42182 -1.0874 0.00098 0.63167 -0.5287
LEU_208 -9.95716 1.03723 4.24401 -0.49151 0.26485 0.11382 2.73697 -3.36524 -0 -0 -1.97628 0.21153 0 0 0 0 0 0.06906 0.06163 0.33688 0 -0.28742 0 0.18072 -0.08832 0.71912 -6.19013
SER_209 -5.35603 0.39227 6.33252 -0.02609 0 0.06084 2.68426 -2.94533 -0.00074 -0.00637 -2.28981 -0.67318 0 0 0 0 0 0.00336 0.00723 0.59905 0 0.3584 0.6022 -0.77834 0.02404 0.57037 -0.44135
GLU_210 -6.42878 0.35121 7.26173 -0.50722 0.10325 0.99554 2.61754 -2.86474 -0.03827 -0.32508 -1.89142 -0.52294 0 0 -0.52307 0 0 0.25436 0.0977 0 3.42822 -0.31306 0 -2.7348 -0.15208 0.48593 -0.70598
TRP_211 -11.2378 1.36488 5.96554 -1.13087 0.0675 0.47445 3.06228 -3.63782 -0 -0 -1.86242 -0.4319 0 0 0 0 0 -0.01144 0.07285 0 2.59232 -0.21568 0 1.6906 -0.32819 0.63755 -2.92819
LEU_212 -8.74617 0.96439 4.17983 -0.49329 0.28593 0.12076 2.15768 -3.1774 -0.01267 -0.13313 -1.36082 0.25183 0 0 0 0 0 0.01721 0.1138 0.28717 0 -0.2657 0 0.18072 -0.1774 0.77885 -5.02841
LYS_213 -4.57361 0.43847 6.52443 -0.31606 0.03789 0.1688 2.67979 -2.6712 -0.01789 -0.10982 -6.16659 -0.16148 0 0 -1.1208 0 0 -0.05903 0.06887 1.76308 0 -0.08398 0 -1.5107 -0.45618 0.5688 -4.99722
THR_214 -5.97143 0.74265 6.31431 -0.15306 0.03867 0.05608 3.70995 -3.08428 -0 -0 -2.86224 -0.15804 0 0 -0.52307 0 0 -0.03958 0.00174 0.19701 0 -0.05203 2.29932 -1.0874 -0.11918 1.37226 0.68166
PRO_215 -3.02194 0.57213 1.93848 -0.06335 0 0.04037 1.13988 -1.09717 -0 -0 -0.8482 0.60029 0 0 0 0 0 -0.14484 0.05592 0.15236 0 -0.63574 0 -2.4119 0.41766 1.54786 -1.75821
ASP_216 -3.77164 0.26511 4.56344 -0.12749 0.02222 0.40164 2.23111 -2.03039 -0 -0 -3.32298 -0.50989 0 0 0 -1.60557 0 -0.07841 0.1195 0 2.03838 -0.0404 0 -2.3716 0.08037 0.75926 -3.37731
GLY_217 -5.2611 0.66791 4.23134 -0.0001 0 0 2.38461 -2.50932 -0 -0 -2.14062 -0.3275 0 0 0 0 0 -0.02925 0 0 0 0.60758 0 0.83697 0.3872 0.56475 -0.58754
ALA_218 -3.12162 0.24326 2.91445 -0.02717 0.00285 0 1.87652 -1.75594 -0 -0 -0.90999 -0.43611 0 0 0 0 0 0.01074 0 0 0 -0.01387 0 1.8394 0.29532 0.28753 1.20536
CYS_219 -4.3775 0.4662 2.8894 -0.07834 0.00192 0.05458 1.39633 -1.45338 -0.00745 -0.04109 -1.9581 -0.47171 0 0 0 0 0 -0.06517 0.0139 0.61624 0 0.19223 0 3.6196 -0.53275 0.23874 0.50365
CYS_220 -7.96986 1.28991 2.79277 -0.04635 0 0.01251 1.47113 -1.80243 -0.01267 -0.13313 -0.59394 -0.75978 0 0 0 0 0 -0.00569 0.00991 0.25109 0 -0.11382 0 3.6196 -0.06865 0.34317 -1.71624
LYS_221 -4.90661 0.17576 4.60593 -0.44094 0.0635 0.25268 2.44915 -2.30572 -0.02904 -0.08457 -2.37114 -0.01795 0 0 0 0 0 0.03505 0.00782 2.10592 0 0.10822 0 -1.5107 0.21977 0.31001 -1.33287
MET_222 -6.41234 0.31029 1.96725 -0.47213 0.059 0.11419 0.57142 -1.49972 -0.01112 -0.03549 -0.48609 -0.03139 0 0 0 0 0 -0.02367 0.08574 1.58193 0 0.03897 0 0.60916 -0.18199 0.39994 -3.41606
VAL_223 -7.63478 0.9901 2.79334 -0.28836 0.25827 0.06569 2.03874 -2.58798 -0 -0 -1.84652 -0.1489 0 0 0 0 0 0.11156 0.0612 0.18596 0 -0.60483 0 1.9342 -0.41744 0.90891 -4.18086
GLY_224 -1.71186 0.17436 1.61863 -0.00016 0 0 0.44276 -0.90797 -0.01112 -0.03549 -0.43244 -0.28552 0 0 0 0 0 -0.24843 0 0 0 -1.35788 0 0.83697 -0.27389 0.88427 -1.30777
THR_225 -2.57353 0.50985 1.60474 -0.18793 0.09399 0.06512 1.06085 -0.98231 -0 -0 -0.54119 -0.81937 0 0 -0.19246 0 0 -0.0292 0.01321 0.78333 0 -0.77697 2.3013 -1.0874 0.18419 0.54713 -0.02666
TYR_226 -6.22764 1.53673 1.8133 -0.61676 0.29342 0.36511 1.31098 -1.20399 -0 -0 -0.93478 -0.26823 0 0 -0.19246 0 0 -0.0473 0.26575 0 4.08954 -0.08089 0.00174 1.2797 0.79741 1.28285 3.46448
PRO_227 -4.89442 1.08878 2.84611 -0.19635 0.15151 0.14322 0.97221 -1.04352 -0 -0 -0.46529 -0.25151 0 0 0 0 0 -0.01877 0.02348 0.16681 0 -0.19557 0 -2.4119 4.40666 2.45249 2.77393
PRO_228 -2.26455 0.54439 1.40999 -0.19172 0.00379 0.14095 0.36806 -0.56591 -0 -0 -0.39411 0.03245 0 0 0 0 0 -0.0515 0.01014 0.96497 0 -1.03156 0 -2.4119 3.44321 1.70376 1.71046
ASP_229 -4.48409 0.19107 5.68379 -0.24105 0.05743 0.80025 2.48079 -2.49768 -0.05324 -0.22098 -3.00665 -0.77421 0 0 0 0 0 0.38209 0.00024 0 1.99629 -0.7739 0 -2.3716 0.19343 0.70401 -1.93399
ASP_230 -3.61266 0.26697 4.40186 -0.1134 0.00772 0.3476 1.50715 -2.16518 -0.02486 -0.10905 -1.25665 -0.56928 0 0 0 0 0 -0.09633 0.12347 0 1.71507 0.00802 0 -2.3716 0.50066 0.64874 -0.79174
ALA_231 -1.96001 0.2202 2.30754 -0.02413 1e-05 0 0.35489 -1.15595 -0.0102 -0.03444 -0.56791 -0.38948 0 0 0 0 0 -0.10689 0 0 0 -0.40042 0 1.8394 -0.39158 0.31949 0.00052
ILE_232 -6.46768 0.75641 3.39988 -0.50036 0.48254 0.10167 1.75462 -2.28833 -0 -0 -0.97079 -0.19637 0 0 0 0 0 0.01179 0.00084 0.71939 0 -0.5077 0 0.73287 -0.20182 0.25672 -2.91631
HIS_D_233 -8.60056 0.46271 6.53319 -0.38578 0.05091 0.38373 2.3997 -3.30297 -0.01437 -0.15992 -1.90851 -0.46964 0 0 -0.3466 0 0 -0.04807 0.14351 0 2.81878 -0.06494 0 -0.45461 -0.03692 0.51741 -2.48295
GLY_234 -3.73027 0.59421 3.07906 -0.0003 0 0 1.31873 -1.81192 -0.02009 -0.08591 -1.41009 -0.16301 0 0 0 0 0 -0.03562 0 0 0 -1.50306 0 0.83697 -0.08702 0.51182 -2.5065
VAL_235 -2.81179 0.10243 2.84948 -0.29261 0.21739 0.07515 0.98126 -1.43224 -0 -0 -0.69485 -0.74692 0 0 0 0 0 -0.01366 0.00168 0.14988 0 -0.08594 0 1.9342 0.40391 0.32429 0.96167
GLY_236 -3.33168 0.23698 2.68655 -0.00027 0 0 1.48872 -1.53272 -0 -0 -1.90518 -0.18009 0 0 0 0 0 -0.03616 0 0 0 -1.4933 0 0.83697 0.42232 0.24128 -2.56657
VAL_237 -7.71675 0.73839 3.85826 -0.31741 0.2522 0.06814 2.81621 -2.86772 -0.01987 -0.14777 -3.54144 -0.42465 0 0 0 0 0 -0.00642 0.00562 0.14164 0 -0.4384 0 1.9342 -0.17481 0.26479 -5.57579
GLY_238 -3.56661 0.11 2.36582 -0.00147 0 0 1.34568 -1.49174 -0.0064 -0.0303 -1.20425 -0.32292 0 0 0 0 0 -0.00324 0 0 0 -1.25273 0 0.83697 0.2072 0.26276 -2.75124
VAL_239 -8.21352 1.92537 1.44885 -0.2902 0.3396 0.06021 2.29943 -2.24782 -0.01506 -0.09802 -2.35358 0.06404 0 0 -0.73755 0 0 -0.05325 0.21755 0.17149 0 -0.54959 0 1.9342 0.21708 0.44501 -5.43577
ALA_240 -6.43232 0.89872 1.28626 -0.02832 0.00308 0 2.44083 -2.15105 -0.00169 -0.00473 -2.77735 -0.35011 0 0 0 0 0 -0.04207 0 0 0 0.49242 0 1.8394 -0.01546 0.80212 -4.04025
PHE_241 -11.7692 1.9449 2.66259 -0.66479 0.05651 0.3503 2.88341 -3.18921 -0.02415 -0.17613 -3.43456 0.2863 0 0 0 0 0 0.20702 0.03312 0 1.91525 -0.3359 0 1.0402 0.03439 1.0538 -7.12614
LYS_242 -5.83706 0.38191 6.792 -0.49263 0.10644 0.1669 3.48873 -2.79887 -0 -0 -3.77071 0.34708 0 0 -1.01409 -0.46203 0 0.00144 0.29397 2.25997 0 -0.02211 0 -1.5107 -0.40212 0.99265 -1.47922
LYS_243 -3.98139 0.3356 4.61243 -0.48165 0.11171 0.26179 1.81459 -1.87387 -0.01927 -0.07354 -1.63535 0.13742 0 0 -0.70142 0 0 -0.12723 0.11378 2.75805 0 -0.02768 0 -1.5107 -0.48387 0.54868 -0.22192
GLY_244 -1.99165 0.48578 1.80849 -6e-05 0 0 0.51975 -0.79374 -0 -0 0.04496 -0.39901 0 0 0 0 0 -0.10455 0 0 0 0.21465 0 0.83697 -0.24148 0.25215 0.63228
ARG_245 -6.17886 0.74372 6.67833 -1.07342 0.32741 0.69775 3.5892 -2.9269 -0.01098 -0.09271 -4.01096 -0.04848 0 0 0 -0.67565 0 0.00936 0.0872 1.65142 0 -0.23928 0 -1.2888 0.22113 1.18906 -1.35146
PRO_246 -4.03938 0.68371 3.62918 -0.08487 5e-05 0.05312 1.80145 -1.66721 -0.0052 -0.03402 -1.38161 0.74604 0 0 0 0 0 0.2193 0.00222 0.57401 0 -0.23108 0 -2.4119 -0.00739 1.35669 -0.79687
GLU_247 -4.92282 0.57595 5.86559 -0.35457 0.15555 0.44535 2.62679 -2.40201 -0.01172 -0.10834 -3.36789 -0.67975 0 0 0 -0.85649 0 0.04406 0.12855 0 2.86336 -0.08008 0 -2.7348 -0.04863 0.44522 -2.41668
LEU_248 -9.50178 1.14731 4.11121 -0.51491 0.24291 0.12788 2.42384 -2.95681 -0 -0 -1.97444 0.15824 0 0 0 0 0 0.0591 0.10378 0.24776 0 -0.26515 0 0.18072 0.0716 0.61212 -5.72663
VAL_249 -7.36876 0.73528 4.64679 -0.29041 0.15349 0.06264 2.45603 -3.01779 -0 -0 -1.80044 -0.05239 0 0 0 0 0 -0.04002 0.04785 0.03306 0 -0.29427 0 1.9342 -0.09967 0.69493 -2.19947
GLU_250 -4.29496 0.17183 4.99197 -0.2086 0.02264 0.27854 2.23472 -2.43151 -0.00074 -0.01562 -2.26788 -0.54092 0 0 0 0 0 0.01239 0.02426 0 3.08955 -0.1926 0 -2.7348 -0.14535 0.4782 -1.5289
LYS_251 -6.53457 0.36304 6.73907 -0.29567 0.0261 0.12679 3.5243 -2.97358 -0.0052 -0.03402 -3.82992 -0.04775 0 0 0 -0.85649 0 0.09363 0.08975 1.7623 0 -0.01285 0 -1.5107 -0.35193 0.37062 -3.35708
PHE_252 -11.2916 1.6526 2.35843 -0.4657 0.04019 0.17584 3.0551 -2.85799 -0 -0 -3.06587 -0.04499 0 0 0 0 0 0.07573 0.18418 0 3.6734 0.04687 0 1.0402 -0.29509 0.66614 -5.05259
ASN_253 -7.28259 0.514 8.29875 -0.18289 0.06694 0.27493 3.55736 -4.03872 -0.03875 -0.29317 -3.05042 -0.26717 0 0 -1.01471 0 0 0.01982 0.01685 0 1.43379 0.5164 0 -0.93687 0.00708 0.6137 -1.78565
ALA_254 -3.73288 0.13671 4.03673 -0.02114 0 0 2.39229 -2.27133 -0 -0 -2.3119 -0.36807 0 0 0 0 0 0.00141 0 0 0 -0.1541 0 1.8394 -0.0311 0.20518 -0.27879
ALA_255 -6.82773 0.93212 3.67591 -0.02156 0 0 3.14393 -2.93069 -0 -0 -2.38155 -0.34068 0 0 0 0 0 -0.01147 0 0 0 -0.14084 0 1.8394 -0.28331 0.58516 -2.7613
ILE_256 -9.35403 1.08882 3.65119 -0.71221 0.4553 0.26145 2.86056 -2.94142 -0 -0 -2.51575 0.20564 0 0 0 0 0 0.0054 0.02429 0.99691 0 -0.04117 0 0.73287 -0.25655 1.06101 -4.47768
LYS_257 -5.91835 0.68915 7.76717 -0.3531 0.04406 0.21079 3.63033 -3.4148 -0.01291 -0.03299 -5.57124 0.29278 0 0 0 0 0 0.08396 0.02809 2.34686 0 0.01886 0 -1.5107 -0.27767 0.84062 -1.13909
ALA_258 -5.00312 0.22744 4.911 -0.02194 0 0 2.62906 -2.74465 -0 -0 -2.41055 -0.35752 0 0 0 0 0 -0.00186 0 0 0 -0.31604 0 1.8394 -0.45055 0.41516 -1.28418
ILE_259 -10.6016 1.52062 4.48252 -0.50732 0.45802 0.09171 3.23247 -3.51282 -0.00015 -0.00241 -2.93445 0.18034 0 0 0 0 0 -0.01951 0.01359 0.50276 0 -0.45489 0 0.73287 -0.24527 0.54791 -6.51555
ARG_260 -6.4197 0.41809 5.5754 -0.60637 0.07935 0.3424 2.00489 -2.6508 -0 -0 -1.9365 0.45398 0 0 0 0 0 -0.03272 0.0254 2.42015 0 -0.01152 0 -1.2888 -0.0427 0.65711 -1.01232
LYS_261 -3.37715 0.17874 3.78848 -0.29866 0.02107 0.12947 1.48126 -1.70427 -0 -0 -1.02516 -0.00977 0 0 0 0 0 -0.06109 0.0409 1.71691 0 -0.0486 0 -1.5107 -0.34849 0.4039 -0.62316
ASN_262 -3.00525 0.14199 3.61081 -0.19669 0.03994 0.31161 1.45983 -1.6983 -0 -0 -1.06711 -0.45648 0 0 0 0 0 -0.04551 1e-05 0 1.98652 -0.43081 0 -0.93687 -0.65146 0.27751 -0.66025
GLY_263 -3.06177 0.21232 4.11931 -5e-05 0 0 2.12044 -1.95411 -0 -0 -2.0009 -0.38785 0 0 0 0 0 -0.18922 0 0 0 -1.4322 0 0.83697 -0.94265 0.34108 -2.33862
LYS_264 -6.21972 0.49788 6.56257 -0.29269 0.02373 0.12805 3.50694 -2.96889 -0.01618 -0.15113 -3.28609 -0.10736 0 0 0 -0.64055 0 -0.03112 0.02062 1.79308 0 -0.05805 0 -1.5107 -0.80733 0.41746 -3.13948
TYR_265 -9.56614 1.20677 5.3746 -0.80329 0.0285 0.26999 3.13154 -3.29777 -0 -0 -2.19898 -0.32254 0 0 -0.48306 0 0 0.06097 0.19792 0 1.79383 -0.40035 0.03818 1.2797 -0.22271 0.35552 -3.55732
LYS_266 -5.02604 0.35024 7.10563 -0.46676 0.07627 0.32993 3.02556 -3.09705 -0.00015 -0.00241 -3.9528 0.10586 0 0 0 -0.84951 0 -0.02807 0.02493 2.41655 0 0.05169 0 -1.5107 -0.09713 0.43919 -1.10475
GLU_267 -4.78176 0.20737 5.83537 -0.22095 0.02777 0.30812 1.93872 -2.56225 -0.01618 -0.15113 -1.20818 -0.61507 0 0 0 0 0 0.1017 0.0022 0 3.06538 -0.27157 0 -2.7348 -0.42323 0.40405 -1.09444
ILE_268 -8.75748 0.94736 4.35377 -0.47745 0.23891 0.09392 2.96868 -3.04392 -0 -0 -2.1862 0.03767 0 0 0 0 0 -0.05275 0.02205 0.53443 0 -0.49965 0 0.73287 -0.26022 0.55482 -4.79317
ASN_269 -7.45055 0.82844 6.06832 -0.19222 0.06764 0.29465 3.85407 -3.43814 -0 -0 -3.51706 -0.32449 0 0 0 0 0 -0.05134 0.07482 0 1.45158 0.19432 0 -0.93687 0.01578 0.6679 -2.39315
ASP_270 -3.73451 0.15893 6.11122 -0.11116 0.01335 0.34389 2.53375 -2.51238 -0 -0 -4.49859 -0.42428 0 0 0 -0.84951 0 -0.10539 0.0491 0 1.84556 -0.02638 0 -2.3716 -0.14577 0.47206 -3.2517
LYS_271 -5.09705 0.38089 4.79793 -0.33483 0.06668 0.19072 2.37764 -2.24618 -0 -0 -2.61817 -0.19959 0 0 0 0 0 0.06784 0.16656 1.77303 0 -0.1387 0 -1.5107 -0.29661 0.4094 -2.21115
TYR_272 -10.2927 0.9278 4.85241 -0.65416 0.0555 0.38654 3.14996 -3.20066 -0.00959 -0.04086 -2.65251 -0.07028 0 0 0 -0.51487 0 0.06189 0.02309 0 2.12038 -0.32646 0.00619 1.2797 0.18325 0.73191 -3.98351
PHE_273 -9.12508 1.50618 0.83827 -0.67948 0.06117 0.41778 2.23605 -1.7055 -0 -0 -1.38071 0.31014 0 0 0 0 0 0.03775 0.36729 0 2.08966 -0.28518 0 1.0402 0.19811 0.97834 -3.09502
ASP_274 -1.83604 0.35369 3.04669 -0.24487 0.08095 0.83179 0.83903 -1.27508 -0.01784 -0.13476 -3.7378 -3.37494 0 0 0 0 0 -0.02234 0.32132 0 2.7584 -0.47791 0 -2.3716 -0.24483 0.67876 -4.82738
PHE_275 -5.58772 0.75075 1.81852 -1.06156 0.15352 0.60022 1.54693 -1.67723 -0.01713 -0.15976 -0.77727 -0.23635 0 0 0 0 0 -0.00686 0.01398 0 1.47085 -0.57425 0 1.0402 -0.11596 0.43359 -2.38552
ASP_276 -3.5245 0.35996 4.83314 -0.2519 0.1387 0.82915 1.46145 -2.16614 -0.02416 -0.21053 -2.42349 -1.33027 0 0 -0.49852 0 0 -0.05612 0.00063 0 2.09177 -0.8782 0 -2.3716 -0.05516 0.91997 -3.15582
ALA_277 -4.96239 0.68283 2.5505 -0.0251 0.00011 0 2.58792 -2.05245 -0 -0 -1.38821 -0.38586 0 0 0 0 0 -0.07925 0 0 0 -0.32291 0 1.8394 -0.27036 1.08775 -0.73802
TYR_278 -6.93346 0.52354 5.00134 -0.7989 0.15042 0.46678 1.83017 -2.67554 -0 -0 -2.6774 -0.42145 0 0 -1.07497 0 0 -0.04124 0.71558 0 3.40758 -0.07204 0.08554 1.2797 -0.02321 0.65699 -0.60058
SER_279 -3.15962 0.21798 4.76564 -0.03056 0.0003 0.05069 1.75478 -2.01612 -0.00703 -0.05077 -1.68711 -0.87722 0 0 -0.75232 0 0 -0.10804 0.02322 0.60849 0 0.10982 0.6143 -0.77834 0.08492 0.3597 -0.87732
ALA_280 -2.52173 0.09575 2.29586 -0.02494 2e-05 0 0.53847 -1.36642 -0 -0 0.33747 -0.19985 0 0 0 0 0 -0.01716 0 0 0 -0.12534 0 1.8394 -0.61027 0.14258 0.38383
GLU_281 -2.37718 0.41488 4.06251 -0.46757 0.2509 1.46482 1.14738 -1.7001 -0.02904 -0.14601 -2.78242 -2.92032 0 0 0 0 0 -0.01767 0.01685 0 3.98319 -0.26445 0 -2.7348 -0.71273 0.23888 -2.57287
ASN:CtermProteinFull_282 -2.0536 0.19239 2.04429 -0.19973 0.02791 0.39105 0.12687 -1.13177 -0.02904 -0.14601 -0.04186 -0.60771 0 0 0 0 0 0 0.01965 0 2.17723 0 0 -0.93687 -0.24746 0.2977 -0.11695
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14975 DOMAINID 14963 MODEL 5 SSGCID - BrabA.17285.c Solute-binding protein glutamate receptor
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 376.9 tmscore: 0.63274 6mldA_206 prob: 100 ident: 35.71
SSBOND     CYS A   82    CYS A   89                                       2.02  
ATOM      1  N   MET A   1      24.666 -30.647  -7.426  1.00 21.520          N  
ATOM      2  CA  MET A   1      23.524 -29.993  -8.063  1.00 21.140          C  
ATOM      3  C   MET A   1      23.539 -28.482  -8.020  1.00 20.800          C  
ATOM      4  O   MET A   1      22.761 -27.866  -7.291  1.00 20.710          O  
ATOM      5  CB  MET A   1      22.206 -30.473  -7.470  1.00 29.750          C  
ATOM      6  CG  MET A   1      21.835 -31.908  -7.771  1.00 29.750          C  
ATOM      7  SD  MET A   1      21.594 -32.166  -9.555  1.00 29.750          S  
ATOM      8  CE  MET A   1      20.076 -31.233  -9.888  1.00 29.750          C  
ATOM      9 1H   MET A   1      24.910 -31.481  -7.943  1.00 25.820          H  
ATOM     10 2H   MET A   1      25.455 -30.017  -7.416  1.00 25.820          H  
ATOM     11 3H   MET A   1      24.430 -30.899  -6.477  1.00 25.820          H  
ATOM     12  HA  MET A   1      23.536 -30.271  -9.115  1.00 25.370          H  
ATOM     13 1HB  MET A   1      22.249 -30.373  -6.387  1.00 35.700          H  
ATOM     14 2HB  MET A   1      21.411 -29.831  -7.809  1.00 35.700          H  
ATOM     15 1HG  MET A   1      22.606 -32.589  -7.419  1.00 35.700          H  
ATOM     16 2HG  MET A   1      20.903 -32.155  -7.261  1.00 35.700          H  
ATOM     17 1HE  MET A   1      19.822 -31.322 -10.945  1.00 35.700          H  
ATOM     18 2HE  MET A   1      19.260 -31.638  -9.286  1.00 35.700          H  
ATOM     19 3HE  MET A   1      20.209 -30.187  -9.644  1.00 35.700          H  
ATOM     20  N   ARG A   2      24.361 -27.865  -8.869  1.00 20.720          N  
ATOM     21  CA  ARG A   2      24.409 -26.400  -8.973  1.00 20.530          C  
ATOM     22  C   ARG A   2      23.053 -25.863  -9.433  1.00 20.000          C  
ATOM     23  O   ARG A   2      22.670 -24.729  -9.149  1.00 19.890          O  
ATOM     24  CB  ARG A   2      25.450 -25.961 -10.002  1.00 28.820          C  
ATOM     25  CG  ARG A   2      25.065 -26.286 -11.466  1.00 28.820          C  
ATOM     26  CD  ARG A   2      26.141 -26.022 -12.439  1.00 28.820          C  
ATOM     27  NE  ARG A   2      25.671 -26.255 -13.814  1.00 28.820          N  
ATOM     28  CZ  ARG A   2      25.605 -27.453 -14.451  1.00 28.820          C  
ATOM     29  NH1 ARG A   2      25.984 -28.564 -13.850  1.00 28.820          N  
ATOM     30  NH2 ARG A   2      25.151 -27.504 -15.694  1.00 28.820          N  
ATOM     31  H   ARG A   2      24.984 -28.412  -9.446  1.00 24.860          H  
ATOM     32  HA  ARG A   2      24.650 -25.977  -7.996  1.00 24.640          H  
ATOM     33 1HB  ARG A   2      25.603 -24.885  -9.929  1.00 34.580          H  
ATOM     34 2HB  ARG A   2      26.402 -26.444  -9.790  1.00 34.580          H  
ATOM     35 1HG  ARG A   2      24.784 -27.330 -11.545  1.00 34.580          H  
ATOM     36 2HG  ARG A   2      24.227 -25.661 -11.773  1.00 34.580          H  
ATOM     37 1HD  ARG A   2      26.445 -24.978 -12.358  1.00 34.580          H  
ATOM     38 2HD  ARG A   2      26.999 -26.663 -12.245  1.00 34.580          H  
ATOM     39  HE  ARG A   2      25.367 -25.440 -14.334  1.00 34.580          H  
ATOM     40 1HH1 ARG A   2      26.332 -28.538 -12.906  1.00 34.580          H  
ATOM     41 2HH1 ARG A   2      25.928 -29.447 -14.339  1.00 34.580          H  
ATOM     42 1HH2 ARG A   2      24.859 -26.657 -16.161  1.00 34.580          H  
ATOM     43 2HH2 ARG A   2      25.096 -28.388 -16.179  1.00 34.580          H  
ATOM     44  N   LEU A   3      22.309 -26.727 -10.113  1.00 19.800          N  
ATOM     45  CA  LEU A   3      21.039 -26.420 -10.724  1.00 19.420          C  
ATOM     46  C   LEU A   3      19.937 -26.265  -9.701  1.00 18.480          C  
ATOM     47  O   LEU A   3      18.883 -25.710 -10.002  1.00 18.140          O  
ATOM     48  CB  LEU A   3      20.675 -27.548 -11.694  1.00 27.340          C  
ATOM     49  CG  LEU A   3      21.638 -27.769 -12.904  1.00 27.340          C  
ATOM     50  CD1 LEU A   3      21.183 -29.000 -13.661  1.00 27.340          C  
ATOM     51  CD2 LEU A   3      21.662 -26.543 -13.814  1.00 27.340          C  
ATOM     52  H   LEU A   3      22.690 -27.648 -10.246  1.00 23.760          H  
ATOM     53  HA  LEU A   3      21.127 -25.476 -11.255  1.00 23.300          H  
ATOM     54 1HB  LEU A   3      20.642 -28.471 -11.135  1.00 32.810          H  
ATOM     55 2HB  LEU A   3      19.678 -27.354 -12.089  1.00 32.810          H  
ATOM     56  HG  LEU A   3      22.639 -27.959 -12.541  1.00 32.810          H  
ATOM     57 1HD1 LEU A   3      21.857 -29.182 -14.497  1.00 32.810          H  
ATOM     58 2HD1 LEU A   3      21.193 -29.865 -12.994  1.00 32.810          H  
ATOM     59 3HD1 LEU A   3      20.172 -28.846 -14.038  1.00 32.810          H  
ATOM     60 1HD2 LEU A   3      22.335 -26.733 -14.649  1.00 32.810          H  
ATOM     61 2HD2 LEU A   3      20.659 -26.355 -14.192  1.00 32.810          H  
ATOM     62 3HD2 LEU A   3      22.015 -25.673 -13.272  1.00 32.810          H  
ATOM     63  N   ASN A   4      20.177 -26.665  -8.456  1.00 18.150          N  
ATOM     64  CA  ASN A   4      19.135 -26.493  -7.469  1.00 17.380          C  
ATOM     65  C   ASN A   4      19.094 -25.044  -7.005  1.00 16.640          C  
ATOM     66  O   ASN A   4      18.155 -24.623  -6.333  1.00 16.360          O  
ATOM     67  CB  ASN A   4      19.271 -27.455  -6.310  1.00 24.640          C  
ATOM     68  CG  ASN A   4      18.851 -28.873  -6.658  1.00 24.640          C  
ATOM     69  OD1 ASN A   4      18.106 -29.134  -7.617  1.00 24.640          O  
ATOM     70  ND2 ASN A   4      19.307 -29.805  -5.867  1.00 24.640          N  
ATOM     71  H   ASN A   4      21.071 -27.087  -8.190  1.00 21.780          H  
ATOM     72  HA  ASN A   4      18.177 -26.701  -7.945  1.00 20.860          H  
ATOM     73 1HB  ASN A   4      20.315 -27.473  -5.985  1.00 29.570          H  
ATOM     74 2HB  ASN A   4      18.674 -27.104  -5.471  1.00 29.570          H  
ATOM     75 1HD2 ASN A   4      19.065 -30.761  -6.029  1.00 29.570          H  
ATOM     76 2HD2 ASN A   4      19.897 -29.564  -5.096  1.00 29.570          H  
ATOM     77  N   GLN A   5      20.045 -24.220  -7.464  1.00 16.480          N  
ATOM     78  CA  GLN A   5      20.053 -22.824  -7.080  1.00 15.950          C  
ATOM     79  C   GLN A   5      19.107 -22.052  -7.979  1.00 15.210          C  
ATOM     80  O   GLN A   5      18.902 -20.853  -7.799  1.00 14.910          O  
ATOM     81  CB  GLN A   5      21.465 -22.242  -7.160  1.00 22.540          C  
ATOM     82  CG  GLN A   5      22.452 -22.898  -6.213  1.00 22.540          C  
ATOM     83  CD  GLN A   5      22.044 -22.727  -4.775  1.00 22.540          C  
ATOM     84  OE1 GLN A   5      21.821 -21.604  -4.317  1.00 22.540          O  
ATOM     85  NE2 GLN A   5      21.930 -23.830  -4.049  1.00 22.540          N  
ATOM     86  H   GLN A   5      20.806 -24.566  -8.059  1.00 19.780          H  
ATOM     87  HA  GLN A   5      19.689 -22.733  -6.057  1.00 19.140          H  
ATOM     88 1HB  GLN A   5      21.846 -22.362  -8.176  1.00 27.050          H  
ATOM     89 2HB  GLN A   5      21.436 -21.175  -6.943  1.00 27.050          H  
ATOM     90 1HG  GLN A   5      22.504 -23.964  -6.436  1.00 27.050          H  
ATOM     91 2HG  GLN A   5      23.430 -22.438  -6.350  1.00 27.050          H  
ATOM     92 1HE2 GLN A   5      21.656 -23.771  -3.087  1.00 27.050          H  
ATOM     93 2HE2 GLN A   5      22.114 -24.724  -4.461  1.00 27.050          H  
ATOM     94  N   LYS A   6      18.508 -22.747  -8.953  1.00 15.060          N  
ATOM     95  CA  LYS A   6      17.546 -22.135  -9.838  1.00 14.530          C  
ATOM     96  C   LYS A   6      16.129 -22.289  -9.285  1.00 13.790          C  
ATOM     97  O   LYS A   6      15.181 -21.790  -9.894  1.00 13.620          O  
ATOM     98  CB  LYS A   6      17.625 -22.742 -11.239  1.00 20.550          C  
ATOM     99  CG  LYS A   6      18.934 -22.474 -11.973  1.00 20.550          C  
ATOM    100  CD  LYS A   6      18.900 -23.052 -13.387  1.00 20.550          C  
ATOM    101  CE  LYS A   6      20.176 -22.729 -14.159  1.00 20.550          C  
ATOM    102  NZ  LYS A   6      20.133 -23.256 -15.559  1.00 20.550          N  
ATOM    103  H   LYS A   6      18.717 -23.740  -9.090  1.00 18.070          H  
ATOM    104  HA  LYS A   6      17.764 -21.070  -9.907  1.00 17.440          H  
ATOM    105 1HB  LYS A   6      17.496 -23.822 -11.169  1.00 24.660          H  
ATOM    106 2HB  LYS A   6      16.811 -22.353 -11.847  1.00 24.660          H  
ATOM    107 1HG  LYS A   6      19.113 -21.401 -12.017  1.00 24.660          H  
ATOM    108 2HG  LYS A   6      19.751 -22.941 -11.417  1.00 24.660          H  
ATOM    109 1HD  LYS A   6      18.791 -24.138 -13.324  1.00 24.660          H  
ATOM    110 2HD  LYS A   6      18.042 -22.649 -13.925  1.00 24.660          H  
ATOM    111 1HE  LYS A   6      20.307 -21.648 -14.194  1.00 24.660          H  
ATOM    112 2HE  LYS A   6      21.028 -23.172 -13.641  1.00 24.660          H  
ATOM    113 1HZ  LYS A   6      20.992 -23.021 -16.035  1.00 24.660          H  
ATOM    114 2HZ  LYS A   6      20.024 -24.261 -15.542  1.00 24.660          H  
ATOM    115 3HZ  LYS A   6      19.354 -22.843 -16.053  1.00 24.660          H  
ATOM    116  N   ILE A   7      15.975 -22.987  -8.148  1.00 13.440          N  
ATOM    117  CA  ILE A   7      14.644 -23.212  -7.600  1.00 12.770          C  
ATOM    118  C   ILE A   7      14.236 -21.998  -6.790  1.00 11.930          C  
ATOM    119  O   ILE A   7      14.846 -21.709  -5.760  1.00 11.960          O  
ATOM    120  CB  ILE A   7      14.650 -24.443  -6.650  1.00 18.150          C  
ATOM    121  CG1 ILE A   7      15.098 -25.724  -7.447  1.00 18.150          C  
ATOM    122  CG2 ILE A   7      13.244 -24.626  -5.962  1.00 18.150          C  
ATOM    123  CD1 ILE A   7      15.355 -26.955  -6.605  1.00 18.150          C  
ATOM    124  H   ILE A   7      16.785 -23.372  -7.651  1.00 16.130          H  
ATOM    125  HA  ILE A   7      13.931 -23.357  -8.409  1.00 15.320          H  
ATOM    126  HB  ILE A   7      15.403 -24.281  -5.875  1.00 21.780          H  
ATOM    127 1HG1 ILE A   7      14.377 -25.968  -8.160  1.00 21.780          H  
ATOM    128 2HG1 ILE A   7      16.019 -25.488  -7.971  1.00 21.780          H  
ATOM    129 1HG2 ILE A   7      13.273 -25.467  -5.285  1.00 21.780          H  
ATOM    130 2HG2 ILE A   7      12.988 -23.731  -5.392  1.00 21.780          H  
ATOM    131 3HG2 ILE A   7      12.474 -24.793  -6.702  1.00 21.780          H  
ATOM    132 1HD1 ILE A   7      15.680 -27.769  -7.254  1.00 21.780          H  
ATOM    133 2HD1 ILE A   7      16.138 -26.734  -5.881  1.00 21.780          H  
ATOM    134 3HD1 ILE A   7      14.449 -27.258  -6.087  1.00 21.780          H  
ATOM    135  N   ARG A   8      13.222 -21.262  -7.236  1.00 11.370          N  
ATOM    136  CA  ARG A   8      12.845 -20.072  -6.499  1.00 10.710          C  
ATOM    137  C   ARG A   8      11.700 -20.392  -5.560  1.00 10.090          C  
ATOM    138  O   ARG A   8      10.945 -21.336  -5.801  1.00  9.620          O  
ATOM    139  CB  ARG A   8      12.462 -18.967  -7.454  1.00 15.260          C  
ATOM    140  CG  ARG A   8      13.600 -18.545  -8.385  1.00 15.260          C  
ATOM    141  CD  ARG A   8      13.160 -17.546  -9.364  1.00 15.260          C  
ATOM    142  NE  ARG A   8      12.170 -18.115 -10.261  1.00 15.260          N  
ATOM    143  CZ  ARG A   8      11.499 -17.438 -11.222  1.00 15.260          C  
ATOM    144  NH1 ARG A   8      11.729 -16.148 -11.431  1.00 15.260          N  
ATOM    145  NH2 ARG A   8      10.606 -18.081 -11.949  1.00 15.260          N  
ATOM    146  H   ARG A   8      12.706 -21.493  -8.104  1.00 13.640          H  
ATOM    147  HA  ARG A   8      13.695 -19.734  -5.909  1.00 12.850          H  
ATOM    148 1HB  ARG A   8      11.618 -19.290  -8.057  1.00 18.310          H  
ATOM    149 2HB  ARG A   8      12.141 -18.092  -6.888  1.00 18.310          H  
ATOM    150 1HG  ARG A   8      14.419 -18.132  -7.801  1.00 18.310          H  
ATOM    151 2HG  ARG A   8      13.953 -19.421  -8.938  1.00 18.310          H  
ATOM    152 1HD  ARG A   8      12.715 -16.698  -8.846  1.00 18.310          H  
ATOM    153 2HD  ARG A   8      14.015 -17.219  -9.954  1.00 18.310          H  
ATOM    154  HE  ARG A   8      11.959 -19.136 -10.144  1.00 18.310          H  
ATOM    155 1HH1 ARG A   8      12.410 -15.655 -10.875  1.00 18.310          H  
ATOM    156 2HH1 ARG A   8      11.219 -15.655 -12.150  1.00 18.310          H  
ATOM    157 1HH2 ARG A   8      10.419 -19.085 -11.751  1.00 18.310          H  
ATOM    158 2HH2 ARG A   8      10.089 -17.608 -12.667  1.00 18.310          H  
ATOM    159  N   SER A   9      11.571 -19.626  -4.485  1.00 10.310          N  
ATOM    160  CA  SER A   9      10.440 -19.787  -3.586  1.00 10.000          C  
ATOM    161  C   SER A   9       9.208 -19.111  -4.166  1.00  9.710          C  
ATOM    162  O   SER A   9       9.315 -18.268  -5.065  1.00  9.950          O  
ATOM    163  CB  SER A   9      10.781 -19.208  -2.228  1.00 14.120          C  
ATOM    164  OG  SER A   9      10.966 -17.818  -2.304  1.00 14.120          O  
ATOM    165  H   SER A   9      12.234 -18.887  -4.301  1.00 12.370          H  
ATOM    166  HA  SER A   9      10.225 -20.851  -3.470  1.00 12.000          H  
ATOM    167 1HB  SER A   9       9.970 -19.430  -1.532  1.00 16.950          H  
ATOM    168 2HB  SER A   9      11.682 -19.680  -1.844  1.00 16.950          H  
ATOM    169  HG  SER A   9      11.121 -17.520  -1.403  1.00 16.950          H  
ATOM    170  N   GLY A  10       8.039 -19.447  -3.643  1.00  9.420          N  
ATOM    171  CA  GLY A  10       6.824 -18.774  -4.092  1.00  9.330          C  
ATOM    172  C   GLY A  10       6.660 -17.458  -3.342  1.00  8.830          C  
ATOM    173  O   GLY A  10       7.180 -17.311  -2.234  1.00  8.870          O  
ATOM    174  H   GLY A  10       7.999 -20.175  -2.925  1.00 11.300          H  
ATOM    175 1HA  GLY A  10       6.889 -18.584  -5.161  1.00 11.200          H  
ATOM    176 2HA  GLY A  10       5.959 -19.411  -3.933  1.00 11.200          H  
ATOM    177  N   ASN A  11       5.870 -16.545  -3.914  1.00  8.610          N  
ATOM    178  CA  ASN A  11       5.582 -15.245  -3.314  1.00  8.430          C  
ATOM    179  C   ASN A  11       4.420 -15.358  -2.319  1.00  8.000          C  
ATOM    180  O   ASN A  11       3.818 -16.423  -2.196  1.00  8.490          O  
ATOM    181  CB  ASN A  11       5.308 -14.255  -4.450  1.00 11.870          C  
ATOM    182  CG  ASN A  11       5.518 -12.778  -4.114  1.00 11.870          C  
ATOM    183  OD1 ASN A  11       5.410 -12.351  -2.957  1.00 11.870          O  
ATOM    184  ND2 ASN A  11       5.814 -11.999  -5.124  1.00 11.870          N  
ATOM    185  H   ASN A  11       5.475 -16.760  -4.815  1.00 10.330          H  
ATOM    186  HA  ASN A  11       6.461 -14.914  -2.758  1.00 10.120          H  
ATOM    187 1HB  ASN A  11       5.980 -14.497  -5.276  1.00 14.250          H  
ATOM    188 2HB  ASN A  11       4.302 -14.398  -4.824  1.00 14.250          H  
ATOM    189 1HD2 ASN A  11       5.963 -11.020  -4.976  1.00 14.250          H  
ATOM    190 2HD2 ASN A  11       5.892 -12.380  -6.046  1.00 14.250          H  
ATOM    191  N   GLN A  12       4.047 -14.245  -1.681  1.00  7.270          N  
ATOM    192  CA  GLN A  12       2.998 -14.226  -0.658  1.00  7.000          C  
ATOM    193  C   GLN A  12       1.827 -13.239  -0.917  1.00  7.050          C  
ATOM    194  O   GLN A  12       1.478 -12.502   0.008  1.00  7.200          O  
ATOM    195  CB  GLN A  12       3.632 -13.827   0.685  1.00  9.910          C  
ATOM    196  CG  GLN A  12       4.795 -14.713   1.197  1.00  9.910          C  
ATOM    197  CD  GLN A  12       4.428 -16.128   1.620  1.00  9.910          C  
ATOM    198  OE1 GLN A  12       3.306 -16.391   2.088  1.00  9.910          O  
ATOM    199  NE2 GLN A  12       5.403 -17.027   1.482  1.00  9.910          N  
ATOM    200  H   GLN A  12       4.565 -13.396  -1.873  1.00  8.720          H  
ATOM    201  HA  GLN A  12       2.580 -15.230  -0.575  1.00  8.400          H  
ATOM    202 1HB  GLN A  12       4.008 -12.806   0.608  1.00 11.890          H  
ATOM    203 2HB  GLN A  12       2.863 -13.827   1.458  1.00 11.890          H  
ATOM    204 1HG  GLN A  12       5.535 -14.794   0.402  1.00 11.890          H  
ATOM    205 2HG  GLN A  12       5.242 -14.215   2.056  1.00 11.890          H  
ATOM    206 1HE2 GLN A  12       5.277 -18.027   1.727  1.00 11.890          H  
ATOM    207 2HE2 GLN A  12       6.281 -16.736   1.097  1.00 11.890          H  
ATOM    208  N   PRO A  13       1.232 -13.150  -2.130  1.00  7.220          N  
ATOM    209  CA  PRO A  13       0.176 -12.206  -2.489  1.00  7.500          C  
ATOM    210  C   PRO A  13      -1.121 -12.462  -1.743  1.00  7.140          C  
ATOM    211  O   PRO A  13      -1.431 -13.613  -1.417  1.00  6.870          O  
ATOM    212  CB  PRO A  13      -0.028 -12.476  -3.981  1.00 11.250          C  
ATOM    213  CG  PRO A  13       0.413 -13.911  -4.170  1.00 11.250          C  
ATOM    214  CD  PRO A  13       1.548 -14.099  -3.196  1.00 11.250          C  
ATOM    215  HA  PRO A  13       0.526 -11.175  -2.311  1.00  9.000          H  
ATOM    216 1HB  PRO A  13      -1.093 -12.318  -4.238  1.00 13.500          H  
ATOM    217 2HB  PRO A  13       0.554 -11.761  -4.577  1.00 13.500          H  
ATOM    218 1HG  PRO A  13      -0.432 -14.588  -3.964  1.00 13.500          H  
ATOM    219 2HG  PRO A  13       0.714 -14.087  -5.215  1.00 13.500          H  
ATOM    220 1HD  PRO A  13       1.563 -15.136  -2.820  1.00 13.500          H  
ATOM    221 2HD  PRO A  13       2.454 -13.809  -3.696  1.00 13.500          H  
ATOM    222  N   GLU A  14      -1.886 -11.397  -1.523  1.00  7.380          N  
ATOM    223  CA  GLU A  14      -3.205 -11.451  -0.900  1.00  7.250          C  
ATOM    224  C   GLU A  14      -4.222 -12.153  -1.792  1.00  6.880          C  
ATOM    225  O   GLU A  14      -4.269 -11.899  -3.009  1.00  7.070          O  
ATOM    226  CB  GLU A  14      -3.719 -10.034  -0.611  1.00 10.200          C  
ATOM    227  CG  GLU A  14      -2.829  -9.169   0.292  1.00 10.200          C  
ATOM    228  CD  GLU A  14      -1.772  -8.404  -0.489  1.00 10.200          C  
ATOM    229  OE1 GLU A  14      -1.486  -8.802  -1.601  1.00 10.200          O  
ATOM    230  OE2 GLU A  14      -1.264  -7.435   0.014  1.00 10.200          O  
ATOM    231  H   GLU A  14      -1.535 -10.476  -1.804  1.00  8.860          H  
ATOM    232  HA  GLU A  14      -3.122 -12.009   0.037  1.00  8.700          H  
ATOM    233 1HB  GLU A  14      -3.857  -9.505  -1.549  1.00 12.240          H  
ATOM    234 2HB  GLU A  14      -4.698 -10.102  -0.134  1.00 12.240          H  
ATOM    235 1HG  GLU A  14      -3.453  -8.461   0.835  1.00 12.240          H  
ATOM    236 2HG  GLU A  14      -2.339  -9.817   1.019  1.00 12.240          H  
ATOM    237  N   GLN A  15      -5.136 -12.919  -1.185  1.00  6.610          N  
ATOM    238  CA  GLN A  15      -6.205 -13.582  -1.934  1.00  6.420          C  
ATOM    239  C   GLN A  15      -7.147 -12.560  -2.564  1.00  6.070          C  
ATOM    240  O   GLN A  15      -7.870 -12.869  -3.515  1.00  5.740          O  
ATOM    241  CB  GLN A  15      -7.000 -14.544  -1.031  1.00  9.060          C  
ATOM    242  CG  GLN A  15      -7.891 -13.887   0.060  1.00  9.060          C  
ATOM    243  CD  GLN A  15      -7.135 -13.588   1.334  1.00  9.060          C  
ATOM    244  OE1 GLN A  15      -5.926 -13.314   1.298  1.00  9.060          O  
ATOM    245  NE2 GLN A  15      -7.829 -13.639   2.465  1.00  9.060          N  
ATOM    246  H   GLN A  15      -5.062 -13.079  -0.175  1.00  7.930          H  
ATOM    247  HA  GLN A  15      -5.748 -14.166  -2.737  1.00  7.700          H  
ATOM    248 1HB  GLN A  15      -7.651 -15.162  -1.651  1.00 10.880          H  
ATOM    249 2HB  GLN A  15      -6.307 -15.216  -0.527  1.00 10.880          H  
ATOM    250 1HG  GLN A  15      -8.341 -12.969  -0.297  1.00 10.880          H  
ATOM    251 2HG  GLN A  15      -8.678 -14.595   0.310  1.00 10.880          H  
ATOM    252 1HE2 GLN A  15      -7.377 -13.453   3.340  1.00 10.880          H  
ATOM    253 2HE2 GLN A  15      -8.804 -13.868   2.448  1.00 10.880          H  
ATOM    254  N   MET A  16      -7.110 -11.337  -2.031  1.00  6.380          N  
ATOM    255  CA  MET A  16      -7.935 -10.263  -2.522  1.00  6.290          C  
ATOM    256  C   MET A  16      -7.456  -9.788  -3.883  1.00  5.640          C  
ATOM    257  O   MET A  16      -8.268  -9.348  -4.696  1.00  5.530          O  
ATOM    258  CB  MET A  16      -7.928  -9.100  -1.534  1.00  8.840          C  
ATOM    259  CG  MET A  16      -8.602  -9.403  -0.190  1.00  8.840          C  
ATOM    260  SD  MET A  16     -10.287 -10.054  -0.339  1.00  8.840          S  
ATOM    261  CE  MET A  16     -11.184  -8.700  -1.097  1.00  8.840          C  
ATOM    262  H   MET A  16      -6.483 -11.179  -1.258  1.00  7.660          H  
ATOM    263  HA  MET A  16      -8.952 -10.627  -2.639  1.00  7.550          H  
ATOM    264 1HB  MET A  16      -6.895  -8.821  -1.327  1.00 10.610          H  
ATOM    265 2HB  MET A  16      -8.406  -8.234  -1.984  1.00 10.610          H  
ATOM    266 1HG  MET A  16      -8.005 -10.133   0.352  1.00 10.610          H  
ATOM    267 2HG  MET A  16      -8.641  -8.489   0.404  1.00 10.610          H  
ATOM    268 1HE  MET A  16     -12.228  -8.987  -1.225  1.00 10.610          H  
ATOM    269 2HE  MET A  16     -11.126  -7.819  -0.456  1.00 10.610          H  
ATOM    270 3HE  MET A  16     -10.756  -8.472  -2.072  1.00 10.610          H  
ATOM    271  N   ARG A  17      -6.142  -9.907  -4.159  1.00  5.540          N  
ATOM    272  CA  ARG A  17      -5.620  -9.484  -5.452  1.00  5.400          C  
ATOM    273  C   ARG A  17      -6.024 -10.548  -6.437  1.00  4.630          C  
ATOM    274  O   ARG A  17      -6.287 -10.256  -7.605  1.00  4.610          O  
ATOM    275  CB  ARG A  17      -4.115  -9.294  -5.428  1.00  7.620          C  
ATOM    276  CG  ARG A  17      -3.614  -8.121  -4.575  1.00  7.620          C  
ATOM    277  CD  ARG A  17      -4.067  -6.795  -5.105  1.00  7.620          C  
ATOM    278  NE  ARG A  17      -3.428  -5.695  -4.408  1.00  7.620          N  
ATOM    279  CZ  ARG A  17      -3.731  -4.385  -4.561  1.00  7.620          C  
ATOM    280  NH1 ARG A  17      -4.686  -3.986  -5.393  1.00  7.620          N  
ATOM    281  NH2 ARG A  17      -3.052  -3.487  -3.859  1.00  7.620          N  
ATOM    282  H   ARG A  17      -5.489 -10.313  -3.492  1.00  6.650          H  
ATOM    283  HA  ARG A  17      -6.097  -8.553  -5.747  1.00  6.480          H  
ATOM    284 1HB  ARG A  17      -3.645 -10.197  -5.039  1.00  9.140          H  
ATOM    285 2HB  ARG A  17      -3.752  -9.146  -6.444  1.00  9.140          H  
ATOM    286 1HG  ARG A  17      -4.005  -8.224  -3.564  1.00  9.140          H  
ATOM    287 2HG  ARG A  17      -2.523  -8.129  -4.537  1.00  9.140          H  
ATOM    288 1HD  ARG A  17      -3.830  -6.720  -6.167  1.00  9.140          H  
ATOM    289 2HD  ARG A  17      -5.142  -6.692  -4.963  1.00  9.140          H  
ATOM    290  HE  ARG A  17      -2.686  -5.927  -3.756  1.00  9.140          H  
ATOM    291 1HH1 ARG A  17      -5.247  -4.658  -5.945  1.00  9.140          H  
ATOM    292 2HH1 ARG A  17      -4.896  -3.006  -5.486  1.00  9.140          H  
ATOM    293 1HH2 ARG A  17      -2.324  -3.789  -3.223  1.00  9.140          H  
ATOM    294 2HH2 ARG A  17      -3.260  -2.504  -3.956  1.00  9.140          H  
ATOM    295  N   GLY A  18      -6.066 -11.785  -5.941  1.00  4.340          N  
ATOM    296  CA  GLY A  18      -6.504 -12.924  -6.724  1.00  4.030          C  
ATOM    297  C   GLY A  18      -7.910 -12.623  -7.245  1.00  3.840          C  
ATOM    298  O   GLY A  18      -8.160 -12.702  -8.453  1.00  3.570          O  
ATOM    299  H   GLY A  18      -5.745 -11.915  -4.977  1.00  5.210          H  
ATOM    300 1HA  GLY A  18      -5.816 -13.105  -7.549  1.00  4.840          H  
ATOM    301 2HA  GLY A  18      -6.514 -13.819  -6.097  1.00  4.840          H  
ATOM    302  N   LEU A  19      -8.820 -12.251  -6.330  1.00  4.170          N  
ATOM    303  CA  LEU A  19     -10.199 -11.930  -6.697  1.00  4.280          C  
ATOM    304  C   LEU A  19     -10.293 -10.739  -7.659  1.00  4.090          C  
ATOM    305  O   LEU A  19     -11.106 -10.762  -8.600  1.00  3.930          O  
ATOM    306  CB  LEU A  19     -11.015 -11.612  -5.437  1.00  5.950          C  
ATOM    307  CG  LEU A  19     -11.292 -12.786  -4.455  1.00  5.950          C  
ATOM    308  CD1 LEU A  19     -11.923 -12.216  -3.192  1.00  5.950          C  
ATOM    309  CD2 LEU A  19     -12.218 -13.831  -5.100  1.00  5.950          C  
ATOM    310  H   LEU A  19      -8.533 -12.247  -5.344  1.00  5.000          H  
ATOM    311  HA  LEU A  19     -10.623 -12.789  -7.201  1.00  5.140          H  
ATOM    312 1HB  LEU A  19     -10.480 -10.842  -4.879  1.00  7.140          H  
ATOM    313 2HB  LEU A  19     -11.974 -11.200  -5.744  1.00  7.140          H  
ATOM    314  HG  LEU A  19     -10.350 -13.261  -4.177  1.00  7.140          H  
ATOM    315 1HD1 LEU A  19     -12.107 -13.020  -2.479  1.00  7.140          H  
ATOM    316 2HD1 LEU A  19     -11.249 -11.496  -2.753  1.00  7.140          H  
ATOM    317 3HD1 LEU A  19     -12.864 -11.729  -3.437  1.00  7.140          H  
ATOM    318 1HD2 LEU A  19     -12.400 -14.634  -4.386  1.00  7.140          H  
ATOM    319 2HD2 LEU A  19     -13.166 -13.363  -5.370  1.00  7.140          H  
ATOM    320 3HD2 LEU A  19     -11.758 -14.246  -5.981  1.00  7.140          H  
ATOM    321  N   GLU A  20      -9.471  -9.692  -7.454  1.00  4.280          N  
ATOM    322  CA  GLU A  20      -9.531  -8.570  -8.386  1.00  4.350          C  
ATOM    323  C   GLU A  20      -9.162  -9.036  -9.783  1.00  3.840          C  
ATOM    324  O   GLU A  20      -9.835  -8.680 -10.761  1.00  3.700          O  
ATOM    325  CB  GLU A  20      -8.580  -7.430  -7.987  1.00  6.060          C  
ATOM    326  CG  GLU A  20      -8.984  -6.624  -6.759  1.00  6.060          C  
ATOM    327  CD  GLU A  20      -7.976  -5.532  -6.398  1.00  6.060          C  
ATOM    328  OE1 GLU A  20      -6.870  -5.554  -6.913  1.00  6.060          O  
ATOM    329  OE2 GLU A  20      -8.333  -4.672  -5.625  1.00  6.060          O  
ATOM    330  H   GLU A  20      -8.855  -9.662  -6.635  1.00  5.140          H  
ATOM    331  HA  GLU A  20     -10.550  -8.187  -8.406  1.00  5.220          H  
ATOM    332 1HB  GLU A  20      -7.591  -7.848  -7.793  1.00  7.270          H  
ATOM    333 2HB  GLU A  20      -8.480  -6.743  -8.818  1.00  7.270          H  
ATOM    334 1HG  GLU A  20      -9.951  -6.162  -6.950  1.00  7.270          H  
ATOM    335 2HG  GLU A  20      -9.098  -7.300  -5.918  1.00  7.270          H  
ATOM    336  N   MET A  21      -8.127  -9.878  -9.883  1.00  3.700          N  
ATOM    337  CA  MET A  21      -7.741 -10.364 -11.185  1.00  3.560          C  
ATOM    338  C   MET A  21      -8.760 -11.290 -11.797  1.00  3.120          C  
ATOM    339  O   MET A  21      -9.007 -11.199 -12.993  1.00  3.030          O  
ATOM    340  CB  MET A  21      -6.370 -11.006 -11.167  1.00  5.040          C  
ATOM    341  CG  MET A  21      -5.230 -10.020 -11.007  1.00  5.040          C  
ATOM    342  SD  MET A  21      -5.295  -8.671 -12.253  1.00  5.040          S  
ATOM    343  CE  MET A  21      -5.234  -9.539 -13.832  1.00  5.040          C  
ATOM    344  H   MET A  21      -7.579 -10.119  -9.047  1.00  4.440          H  
ATOM    345  HA  MET A  21      -7.684  -9.509 -11.839  1.00  4.270          H  
ATOM    346 1HB  MET A  21      -6.322 -11.695 -10.314  1.00  6.050          H  
ATOM    347 2HB  MET A  21      -6.220 -11.591 -12.061  1.00  6.050          H  
ATOM    348 1HG  MET A  21      -5.287  -9.574 -10.011  1.00  6.050          H  
ATOM    349 2HG  MET A  21      -4.277 -10.537 -11.098  1.00  6.050          H  
ATOM    350 1HE  MET A  21      -5.256  -8.812 -14.644  1.00  6.050          H  
ATOM    351 2HE  MET A  21      -4.315 -10.125 -13.894  1.00  6.050          H  
ATOM    352 3HE  MET A  21      -6.096 -10.197 -13.927  1.00  6.050          H  
ATOM    353  N   ARG A  22      -9.464 -12.098 -11.007  1.00  3.110          N  
ATOM    354  CA  ARG A  22     -10.456 -12.976 -11.628  1.00  3.180          C  
ATOM    355  C   ARG A  22     -11.414 -12.111 -12.448  1.00  3.020          C  
ATOM    356  O   ARG A  22     -11.756 -12.430 -13.600  1.00  3.020          O  
ATOM    357  CB  ARG A  22     -11.280 -13.710 -10.589  1.00  4.420          C  
ATOM    358  CG  ARG A  22     -10.548 -14.727  -9.757  1.00  4.420          C  
ATOM    359  CD  ARG A  22     -11.467 -15.435  -8.897  1.00  4.420          C  
ATOM    360  NE  ARG A  22     -12.309 -16.319  -9.678  1.00  4.420          N  
ATOM    361  CZ  ARG A  22     -13.451 -16.897  -9.231  1.00  4.420          C  
ATOM    362  NH1 ARG A  22     -13.875 -16.664  -7.999  1.00  4.420          N  
ATOM    363  NH2 ARG A  22     -14.151 -17.696 -10.012  1.00  4.420          N  
ATOM    364  H   ARG A  22      -9.219 -12.177 -10.014  1.00  3.730          H  
ATOM    365  HA  ARG A  22      -9.951 -13.693 -12.278  1.00  3.820          H  
ATOM    366 1HB  ARG A  22     -11.716 -12.989  -9.902  1.00  5.310          H  
ATOM    367 2HB  ARG A  22     -12.101 -14.219 -11.091  1.00  5.310          H  
ATOM    368 1HG  ARG A  22     -10.044 -15.438 -10.396  1.00  5.310          H  
ATOM    369 2HG  ARG A  22      -9.831 -14.243  -9.136  1.00  5.310          H  
ATOM    370 1HD  ARG A  22     -10.925 -16.017  -8.163  1.00  5.310          H  
ATOM    371 2HD  ARG A  22     -12.100 -14.707  -8.396  1.00  5.310          H  
ATOM    372  HE  ARG A  22     -11.976 -16.532 -10.648  1.00  5.310          H  
ATOM    373 1HH1 ARG A  22     -13.355 -16.058  -7.385  1.00  5.310          H  
ATOM    374 2HH1 ARG A  22     -14.727 -17.095  -7.670  1.00  5.310          H  
ATOM    375 1HH2 ARG A  22     -13.846 -17.891 -10.982  1.00  5.310          H  
ATOM    376 2HH2 ARG A  22     -14.996 -18.125  -9.678  1.00  5.310          H  
ATOM    377  N   GLY A  23     -11.823 -10.990 -11.839  1.00  3.150          N  
ATOM    378  CA  GLY A  23     -12.695 -10.020 -12.474  1.00  3.310          C  
ATOM    379  C   GLY A  23     -12.065  -9.446 -13.743  1.00  2.990          C  
ATOM    380  O   GLY A  23     -12.669  -9.500 -14.821  1.00  2.860          O  
ATOM    381  H   GLY A  23     -11.522 -10.837 -10.867  1.00  3.780          H  
ATOM    382 1HA  GLY A  23     -13.648 -10.489 -12.712  1.00  3.970          H  
ATOM    383 2HA  GLY A  23     -12.896  -9.212 -11.771  1.00  3.970          H  
ATOM    384  N   PHE A  24     -10.842  -8.915 -13.619  1.00  3.060          N  
ATOM    385  CA  PHE A  24     -10.162  -8.291 -14.751  1.00  3.160          C  
ATOM    386  C   PHE A  24      -9.925  -9.239 -15.913  1.00  2.880          C  
ATOM    387  O   PHE A  24     -10.047  -8.829 -17.069  1.00  2.880          O  
ATOM    388  CB  PHE A  24      -8.822  -7.683 -14.337  1.00  4.380          C  
ATOM    389  CG  PHE A  24      -8.944  -6.399 -13.558  1.00  4.380          C  
ATOM    390  CD1 PHE A  24      -8.514  -6.311 -12.235  1.00  4.380          C  
ATOM    391  CD2 PHE A  24      -9.503  -5.269 -14.148  1.00  4.380          C  
ATOM    392  CE1 PHE A  24      -8.636  -5.132 -11.530  1.00  4.380          C  
ATOM    393  CE2 PHE A  24      -9.626  -4.092 -13.441  1.00  4.380          C  
ATOM    394  CZ  PHE A  24      -9.193  -4.024 -12.132  1.00  4.380          C  
ATOM    395  H   PHE A  24     -10.400  -8.920 -12.693  1.00  3.670          H  
ATOM    396  HA  PHE A  24     -10.794  -7.486 -15.110  1.00  3.790          H  
ATOM    397 1HB  PHE A  24      -8.286  -8.399 -13.733  1.00  5.260          H  
ATOM    398 2HB  PHE A  24      -8.218  -7.491 -15.220  1.00  5.260          H  
ATOM    399  HD1 PHE A  24      -8.073  -7.177 -11.752  1.00  5.260          H  
ATOM    400  HD2 PHE A  24      -9.847  -5.315 -15.183  1.00  5.260          H  
ATOM    401  HE1 PHE A  24      -8.293  -5.076 -10.494  1.00  5.260          H  
ATOM    402  HE2 PHE A  24     -10.066  -3.214 -13.916  1.00  5.260          H  
ATOM    403  HZ  PHE A  24      -9.291  -3.094 -11.574  1.00  5.260          H  
ATOM    404  N   LYS A  25      -9.564 -10.487 -15.629  1.00  2.870          N  
ATOM    405  CA  LYS A  25      -9.317 -11.456 -16.684  1.00  3.030          C  
ATOM    406  C   LYS A  25     -10.573 -11.692 -17.504  1.00  2.700          C  
ATOM    407  O   LYS A  25     -10.513 -11.685 -18.736  1.00  2.840          O  
ATOM    408  CB  LYS A  25      -8.867 -12.789 -16.101  1.00  4.180          C  
ATOM    409  CG  LYS A  25      -7.484 -12.820 -15.498  1.00  4.180          C  
ATOM    410  CD  LYS A  25      -7.249 -14.182 -14.910  1.00  4.180          C  
ATOM    411  CE  LYS A  25      -5.949 -14.285 -14.161  1.00  4.180          C  
ATOM    412  NZ  LYS A  25      -5.794 -15.634 -13.543  1.00  4.180          N  
ATOM    413  H   LYS A  25      -9.451 -10.755 -14.654  1.00  3.440          H  
ATOM    414  HA  LYS A  25      -8.543 -11.065 -17.343  1.00  3.640          H  
ATOM    415 1HB  LYS A  25      -9.567 -13.077 -15.308  1.00  5.010          H  
ATOM    416 2HB  LYS A  25      -8.918 -13.556 -16.872  1.00  5.010          H  
ATOM    417 1HG  LYS A  25      -6.739 -12.615 -16.267  1.00  5.010          H  
ATOM    418 2HG  LYS A  25      -7.402 -12.068 -14.723  1.00  5.010          H  
ATOM    419 1HD  LYS A  25      -8.058 -14.403 -14.209  1.00  5.010          H  
ATOM    420 2HD  LYS A  25      -7.263 -14.933 -15.696  1.00  5.010          H  
ATOM    421 1HE  LYS A  25      -5.116 -14.102 -14.835  1.00  5.010          H  
ATOM    422 2HE  LYS A  25      -5.938 -13.539 -13.373  1.00  5.010          H  
ATOM    423 1HZ  LYS A  25      -4.922 -15.666 -13.036  1.00  5.010          H  
ATOM    424 2HZ  LYS A  25      -6.595 -15.814 -12.892  1.00  5.010          H  
ATOM    425 3HZ  LYS A  25      -5.794 -16.343 -14.259  1.00  5.010          H  
ATOM    426  N   ARG A  26     -11.722 -11.874 -16.833  1.00  2.510          N  
ATOM    427  CA  ARG A  26     -12.965 -12.092 -17.565  1.00  2.570          C  
ATOM    428  C   ARG A  26     -13.329 -10.867 -18.412  1.00  2.290          C  
ATOM    429  O   ARG A  26     -13.781 -11.011 -19.557  1.00  2.220          O  
ATOM    430  CB  ARG A  26     -14.117 -12.441 -16.630  1.00  3.570          C  
ATOM    431  CG  ARG A  26     -14.048 -13.848 -15.971  1.00  3.570          C  
ATOM    432  CD  ARG A  26     -15.254 -14.103 -15.119  1.00  3.570          C  
ATOM    433  NE  ARG A  26     -15.251 -15.432 -14.453  1.00  3.570          N  
ATOM    434  CZ  ARG A  26     -16.323 -15.955 -13.793  1.00  3.570          C  
ATOM    435  NH1 ARG A  26     -17.459 -15.281 -13.751  1.00  3.570          N  
ATOM    436  NH2 ARG A  26     -16.252 -17.139 -13.187  1.00  3.570          N  
ATOM    437  H   ARG A  26     -11.702 -11.908 -15.804  1.00  3.010          H  
ATOM    438  HA  ARG A  26     -12.818 -12.936 -18.237  1.00  3.080          H  
ATOM    439 1HB  ARG A  26     -14.141 -11.709 -15.817  1.00  4.290          H  
ATOM    440 2HB  ARG A  26     -15.060 -12.365 -17.166  1.00  4.290          H  
ATOM    441 1HG  ARG A  26     -13.999 -14.616 -16.743  1.00  4.290          H  
ATOM    442 2HG  ARG A  26     -13.161 -13.910 -15.337  1.00  4.290          H  
ATOM    443 1HD  ARG A  26     -15.298 -13.335 -14.345  1.00  4.290          H  
ATOM    444 2HD  ARG A  26     -16.139 -14.037 -15.748  1.00  4.290          H  
ATOM    445  HE  ARG A  26     -14.389 -15.976 -14.462  1.00  4.290          H  
ATOM    446 1HH1 ARG A  26     -17.536 -14.382 -14.201  1.00  4.290          H  
ATOM    447 2HH1 ARG A  26     -18.256 -15.664 -13.262  1.00  4.290          H  
ATOM    448 1HH2 ARG A  26     -15.377 -17.698 -13.166  1.00  4.290          H  
ATOM    449 2HH2 ARG A  26     -17.058 -17.507 -12.708  1.00  4.290          H  
ATOM    450  N   ILE A  27     -13.093  -9.666 -17.867  1.00  2.370          N  
ATOM    451  CA  ILE A  27     -13.387  -8.433 -18.587  1.00  2.570          C  
ATOM    452  C   ILE A  27     -12.515  -8.326 -19.823  1.00  2.280          C  
ATOM    453  O   ILE A  27     -13.008  -7.992 -20.910  1.00  2.270          O  
ATOM    454  CB  ILE A  27     -13.136  -7.196 -17.696  1.00  3.520          C  
ATOM    455  CG1 ILE A  27     -14.176  -7.165 -16.554  1.00  3.520          C  
ATOM    456  CG2 ILE A  27     -13.192  -5.895 -18.557  1.00  3.520          C  
ATOM    457  CD1 ILE A  27     -13.843  -6.200 -15.420  1.00  3.520          C  
ATOM    458  H   ILE A  27     -12.747  -9.623 -16.900  1.00  2.840          H  
ATOM    459  HA  ILE A  27     -14.428  -8.447 -18.894  1.00  3.080          H  
ATOM    460  HB  ILE A  27     -12.156  -7.278 -17.237  1.00  4.220          H  
ATOM    461 1HG1 ILE A  27     -15.140  -6.883 -16.971  1.00  4.220          H  
ATOM    462 2HG1 ILE A  27     -14.268  -8.162 -16.138  1.00  4.220          H  
ATOM    463 1HG2 ILE A  27     -13.006  -5.030 -17.935  1.00  4.220          H  
ATOM    464 2HG2 ILE A  27     -12.437  -5.916 -19.342  1.00  4.220          H  
ATOM    465 3HG2 ILE A  27     -14.178  -5.807 -19.015  1.00  4.220          H  
ATOM    466 1HD1 ILE A  27     -14.629  -6.253 -14.667  1.00  4.220          H  
ATOM    467 2HD1 ILE A  27     -12.897  -6.482 -14.967  1.00  4.220          H  
ATOM    468 3HD1 ILE A  27     -13.776  -5.185 -15.790  1.00  4.220          H  
ATOM    469  N   ALA A  28     -11.213  -8.559 -19.658  1.00  2.330          N  
ATOM    470  CA  ALA A  28     -10.289  -8.483 -20.764  1.00  2.550          C  
ATOM    471  C   ALA A  28     -10.651  -9.475 -21.846  1.00  2.140          C  
ATOM    472  O   ALA A  28     -10.595  -9.144 -23.029  1.00  2.250          O  
ATOM    473  CB  ALA A  28      -8.882  -8.746 -20.287  1.00  3.480          C  
ATOM    474  H   ALA A  28     -10.853  -8.795 -18.727  1.00  2.800          H  
ATOM    475  HA  ALA A  28     -10.350  -7.479 -21.186  1.00  3.060          H  
ATOM    476 1HB  ALA A  28      -8.188  -8.667 -21.119  1.00  4.180          H  
ATOM    477 2HB  ALA A  28      -8.621  -8.019 -19.518  1.00  4.180          H  
ATOM    478 3HB  ALA A  28      -8.833  -9.751 -19.863  1.00  4.180          H  
ATOM    479  N   ALA A  29     -11.042 -10.695 -21.450  1.00  1.930          N  
ATOM    480  CA  ALA A  29     -11.400 -11.694 -22.434  1.00  2.040          C  
ATOM    481  C   ALA A  29     -12.576 -11.228 -23.252  1.00  1.690          C  
ATOM    482  O   ALA A  29     -12.568 -11.332 -24.479  1.00  1.740          O  
ATOM    483  CB  ALA A  29     -11.748 -12.998 -21.746  1.00  2.810          C  
ATOM    484  H   ALA A  29     -11.034 -10.948 -20.457  1.00  2.320          H  
ATOM    485  HA  ALA A  29     -10.549 -11.841 -23.095  1.00  2.450          H  
ATOM    486 1HB  ALA A  29     -11.994 -13.744 -22.488  1.00  3.370          H  
ATOM    487 2HB  ALA A  29     -10.892 -13.328 -21.160  1.00  3.370          H  
ATOM    488 3HB  ALA A  29     -12.597 -12.845 -21.085  1.00  3.370          H  
ATOM    489  N   CYS A  30     -13.567 -10.643 -22.581  1.00  1.680          N  
ATOM    490  CA  CYS A  30     -14.757 -10.191 -23.269  1.00  1.940          C  
ATOM    491  C   CYS A  30     -14.423  -9.092 -24.262  1.00  1.860          C  
ATOM    492  O   CYS A  30     -14.936  -9.085 -25.386  1.00  1.960          O  
ATOM    493  CB  CYS A  30     -15.765  -9.673 -22.253  1.00  2.610          C  
ATOM    494  SG  CYS A  30     -16.441 -10.970 -21.199  1.00  2.610          S  
ATOM    495  H   CYS A  30     -13.520 -10.597 -21.558  1.00  2.020          H  
ATOM    496  HA  CYS A  30     -15.193 -11.031 -23.803  1.00  2.330          H  
ATOM    497 1HB  CYS A  30     -15.291  -8.928 -21.613  1.00  3.130          H  
ATOM    498 2HB  CYS A  30     -16.589  -9.189 -22.773  1.00  3.130          H  
ATOM    499  HG  CYS A  30     -15.304 -11.130 -20.465  1.00  3.130          H  
ATOM    500  N   ALA A  31     -13.549  -8.165 -23.855  1.00  2.020          N  
ATOM    501  CA  ALA A  31     -13.146  -7.072 -24.725  1.00  2.510          C  
ATOM    502  C   ALA A  31     -12.437  -7.565 -25.988  1.00  2.330          C  
ATOM    503  O   ALA A  31     -12.723  -7.086 -27.094  1.00  2.570          O  
ATOM    504  CB  ALA A  31     -12.228  -6.138 -23.961  1.00  3.320          C  
ATOM    505  H   ALA A  31     -13.198  -8.202 -22.890  1.00  2.420          H  
ATOM    506  HA  ALA A  31     -14.043  -6.535 -25.027  1.00  3.010          H  
ATOM    507 1HB  ALA A  31     -11.948  -5.301 -24.595  1.00  3.980          H  
ATOM    508 2HB  ALA A  31     -12.745  -5.771 -23.074  1.00  3.980          H  
ATOM    509 3HB  ALA A  31     -11.335  -6.683 -23.659  1.00  3.980          H  
ATOM    510  N   VAL A  32     -11.554  -8.561 -25.835  1.00  2.140          N  
ATOM    511  CA  VAL A  32     -10.815  -9.085 -26.979  1.00  2.410          C  
ATOM    512  C   VAL A  32     -11.783  -9.775 -27.938  1.00  2.020          C  
ATOM    513  O   VAL A  32     -11.655  -9.631 -29.163  1.00  2.200          O  
ATOM    514  CB  VAL A  32      -9.690 -10.050 -26.555  1.00  3.270          C  
ATOM    515  CG1 VAL A  32      -9.031 -10.667 -27.799  1.00  3.270          C  
ATOM    516  CG2 VAL A  32      -8.652  -9.306 -25.745  1.00  3.270          C  
ATOM    517  H   VAL A  32     -11.345  -8.893 -24.885  1.00  2.570          H  
ATOM    518  HA  VAL A  32     -10.354  -8.249 -27.499  1.00  2.890          H  
ATOM    519  HB  VAL A  32     -10.123 -10.858 -25.957  1.00  3.920          H  
ATOM    520 1HG1 VAL A  32      -8.243 -11.350 -27.490  1.00  3.920          H  
ATOM    521 2HG1 VAL A  32      -9.743 -11.192 -28.393  1.00  3.920          H  
ATOM    522 3HG1 VAL A  32      -8.598  -9.867 -28.403  1.00  3.920          H  
ATOM    523 1HG2 VAL A  32      -7.866  -9.996 -25.442  1.00  3.920          H  
ATOM    524 2HG2 VAL A  32      -8.225  -8.508 -26.352  1.00  3.920          H  
ATOM    525 3HG2 VAL A  32      -9.105  -8.876 -24.869  1.00  3.920          H  
ATOM    526  N   ILE A  33     -12.737 -10.537 -27.382  1.00  1.740          N  
ATOM    527  CA  ILE A  33     -13.723 -11.243 -28.187  1.00  1.890          C  
ATOM    528  C   ILE A  33     -14.552 -10.263 -28.972  1.00  1.730          C  
ATOM    529  O   ILE A  33     -14.788 -10.481 -30.165  1.00  1.820          O  
ATOM    530  CB  ILE A  33     -14.694 -12.056 -27.311  1.00  2.590          C  
ATOM    531  CG1 ILE A  33     -13.940 -13.179 -26.686  1.00  2.590          C  
ATOM    532  CG2 ILE A  33     -15.883 -12.580 -28.178  1.00  2.590          C  
ATOM    533  CD1 ILE A  33     -14.622 -13.868 -25.592  1.00  2.590          C  
ATOM    534  H   ILE A  33     -12.749 -10.644 -26.361  1.00  2.090          H  
ATOM    535  HA  ILE A  33     -13.213 -11.904 -28.877  1.00  2.270          H  
ATOM    536  HB  ILE A  33     -15.076 -11.430 -26.508  1.00  3.100          H  
ATOM    537 1HG1 ILE A  33     -13.721 -13.891 -27.443  1.00  3.100          H  
ATOM    538 2HG1 ILE A  33     -13.028 -12.799 -26.307  1.00  3.100          H  
ATOM    539 1HG2 ILE A  33     -16.568 -13.154 -27.565  1.00  3.100          H  
ATOM    540 2HG2 ILE A  33     -16.440 -11.756 -28.617  1.00  3.100          H  
ATOM    541 3HG2 ILE A  33     -15.502 -13.211 -28.971  1.00  3.100          H  
ATOM    542 1HD1 ILE A  33     -13.974 -14.626 -25.254  1.00  3.100          H  
ATOM    543 2HD1 ILE A  33     -14.828 -13.173 -24.784  1.00  3.100          H  
ATOM    544 3HD1 ILE A  33     -15.534 -14.306 -25.929  1.00  3.100          H  
ATOM    545  N   ALA A  34     -15.025  -9.201 -28.309  1.00  1.870          N  
ATOM    546  CA  ALA A  34     -15.839  -8.209 -28.981  1.00  2.420          C  
ATOM    547  C   ALA A  34     -15.069  -7.595 -30.132  1.00  2.450          C  
ATOM    548  O   ALA A  34     -15.642  -7.370 -31.199  1.00  2.710          O  
ATOM    549  CB  ALA A  34     -16.252  -7.133 -27.998  1.00  3.170          C  
ATOM    550  H   ALA A  34     -14.836  -9.099 -27.307  1.00  2.240          H  
ATOM    551  HA  ALA A  34     -16.722  -8.699 -29.377  1.00  2.900          H  
ATOM    552 1HB  ALA A  34     -16.875  -6.397 -28.500  1.00  3.800          H  
ATOM    553 2HB  ALA A  34     -16.810  -7.591 -27.180  1.00  3.800          H  
ATOM    554 3HB  ALA A  34     -15.360  -6.649 -27.599  1.00  3.800          H  
ATOM    555  N   GLY A  35     -13.772  -7.351 -29.932  1.00  2.450          N  
ATOM    556  CA  GLY A  35     -12.911  -6.803 -30.965  1.00  2.950          C  
ATOM    557  C   GLY A  35     -12.870  -7.720 -32.182  1.00  2.680          C  
ATOM    558  O   GLY A  35     -13.144  -7.291 -33.304  1.00  2.970          O  
ATOM    559  H   GLY A  35     -13.379  -7.498 -28.994  1.00  2.940          H  
ATOM    560 1HA  GLY A  35     -13.270  -5.816 -31.254  1.00  3.540          H  
ATOM    561 2HA  GLY A  35     -11.907  -6.682 -30.560  1.00  3.540          H  
ATOM    562  N   PHE A  36     -12.520  -8.986 -31.955  1.00  2.320          N  
ATOM    563  CA  PHE A  36     -12.410  -9.975 -33.023  1.00  2.410          C  
ATOM    564  C   PHE A  36     -13.713 -10.088 -33.804  1.00  2.150          C  
ATOM    565  O   PHE A  36     -13.734 -10.010 -35.045  1.00  2.400          O  
ATOM    566  CB  PHE A  36     -12.035 -11.332 -32.402  1.00  3.340          C  
ATOM    567  CG  PHE A  36     -11.925 -12.540 -33.336  1.00  3.340          C  
ATOM    568  CD1 PHE A  36     -10.795 -12.736 -34.127  1.00  3.340          C  
ATOM    569  CD2 PHE A  36     -12.927 -13.505 -33.379  1.00  3.340          C  
ATOM    570  CE1 PHE A  36     -10.674 -13.865 -34.933  1.00  3.340          C  
ATOM    571  CE2 PHE A  36     -12.799 -14.630 -34.179  1.00  3.340          C  
ATOM    572  CZ  PHE A  36     -11.665 -14.806 -34.950  1.00  3.340          C  
ATOM    573  H   PHE A  36     -12.315  -9.262 -30.986  1.00  2.780          H  
ATOM    574  HA  PHE A  36     -11.622  -9.660 -33.705  1.00  2.890          H  
ATOM    575 1HB  PHE A  36     -11.086 -11.224 -31.880  1.00  4.010          H  
ATOM    576 2HB  PHE A  36     -12.776 -11.573 -31.637  1.00  4.010          H  
ATOM    577  HD1 PHE A  36      -9.994 -11.998 -34.107  1.00  4.010          H  
ATOM    578  HD2 PHE A  36     -13.817 -13.375 -32.763  1.00  4.010          H  
ATOM    579  HE1 PHE A  36      -9.781 -14.010 -35.547  1.00  4.010          H  
ATOM    580  HE2 PHE A  36     -13.589 -15.388 -34.198  1.00  4.010          H  
ATOM    581  HZ  PHE A  36     -11.560 -15.698 -35.575  1.00  4.010          H  
ATOM    582  N   ALA A  37     -14.811 -10.287 -33.072  1.00  1.930          N  
ATOM    583  CA  ALA A  37     -16.110 -10.443 -33.690  1.00  2.180          C  
ATOM    584  C   ALA A  37     -16.526  -9.201 -34.475  1.00  2.370          C  
ATOM    585  O   ALA A  37     -17.054  -9.322 -35.591  1.00  2.560          O  
ATOM    586  CB  ALA A  37     -17.132 -10.749 -32.616  1.00  2.950          C  
ATOM    587  H   ALA A  37     -14.737 -10.329 -32.051  1.00  2.320          H  
ATOM    588  HA  ALA A  37     -16.052 -11.278 -34.386  1.00  2.620          H  
ATOM    589 1HB  ALA A  37     -18.108 -10.900 -33.069  1.00  3.540          H  
ATOM    590 2HB  ALA A  37     -16.832 -11.649 -32.079  1.00  3.540          H  
ATOM    591 3HB  ALA A  37     -17.177  -9.910 -31.917  1.00  3.540          H  
ATOM    592  N   ALA A  38     -16.270  -8.006 -33.914  1.00  2.660          N  
ATOM    593  CA  ALA A  38     -16.605  -6.746 -34.552  1.00  3.380          C  
ATOM    594  C   ALA A  38     -15.885  -6.566 -35.867  1.00  3.530          C  
ATOM    595  O   ALA A  38     -16.455  -6.009 -36.801  1.00  3.940          O  
ATOM    596  CB  ALA A  38     -16.279  -5.585 -33.642  1.00  4.440          C  
ATOM    597  H   ALA A  38     -15.863  -7.952 -32.974  1.00  3.190          H  
ATOM    598  HA  ALA A  38     -17.677  -6.752 -34.752  1.00  4.060          H  
ATOM    599 1HB  ALA A  38     -16.564  -4.652 -34.123  1.00  5.330          H  
ATOM    600 2HB  ALA A  38     -16.823  -5.695 -32.706  1.00  5.330          H  
ATOM    601 3HB  ALA A  38     -15.207  -5.580 -33.439  1.00  5.330          H  
ATOM    602  N   ILE A  39     -14.626  -7.001 -35.949  1.00  3.440          N  
ATOM    603  CA  ILE A  39     -13.864  -6.860 -37.181  1.00  3.980          C  
ATOM    604  C   ILE A  39     -14.496  -7.671 -38.283  1.00  3.720          C  
ATOM    605  O   ILE A  39     -14.689  -7.180 -39.397  1.00  4.140          O  
ATOM    606  CB  ILE A  39     -12.391  -7.258 -36.996  1.00  5.360          C  
ATOM    607  CG1 ILE A  39     -11.706  -6.248 -36.052  1.00  5.360          C  
ATOM    608  CG2 ILE A  39     -11.680  -7.313 -38.382  1.00  5.360          C  
ATOM    609  CD1 ILE A  39     -10.364  -6.697 -35.513  1.00  5.360          C  
ATOM    610  H   ILE A  39     -14.188  -7.417 -35.113  1.00  4.130          H  
ATOM    611  HA  ILE A  39     -13.895  -5.805 -37.477  1.00  4.780          H  
ATOM    612  HB  ILE A  39     -12.343  -8.241 -36.512  1.00  6.430          H  
ATOM    613 1HG1 ILE A  39     -11.560  -5.317 -36.598  1.00  6.430          H  
ATOM    614 2HG1 ILE A  39     -12.363  -6.046 -35.219  1.00  6.430          H  
ATOM    615 1HG2 ILE A  39     -10.644  -7.598 -38.262  1.00  6.430          H  
ATOM    616 2HG2 ILE A  39     -12.161  -8.039 -39.035  1.00  6.430          H  
ATOM    617 3HG2 ILE A  39     -11.734  -6.329 -38.841  1.00  6.430          H  
ATOM    618 1HD1 ILE A  39      -9.963  -5.922 -34.862  1.00  6.430          H  
ATOM    619 2HD1 ILE A  39     -10.500  -7.616 -34.939  1.00  6.430          H  
ATOM    620 3HD1 ILE A  39      -9.667  -6.877 -36.321  1.00  6.430          H  
ATOM    621  N   GLY A  40     -14.795  -8.937 -37.979  1.00  3.210          N  
ATOM    622  CA  GLY A  40     -15.404  -9.816 -38.962  1.00  3.360          C  
ATOM    623  C   GLY A  40     -16.720  -9.233 -39.448  1.00  3.330          C  
ATOM    624  O   GLY A  40     -16.984  -9.147 -40.655  1.00  3.720          O  
ATOM    625  H   GLY A  40     -14.585  -9.281 -37.033  1.00  3.850          H  
ATOM    626 1HA  GLY A  40     -14.728  -9.942 -39.806  1.00  4.030          H  
ATOM    627 2HA  GLY A  40     -15.575 -10.797 -38.521  1.00  4.030          H  
ATOM    628  N   ALA A  41     -17.587  -8.857 -38.505  1.00  3.130          N  
ATOM    629  CA  ALA A  41     -18.869  -8.302 -38.891  1.00  3.610          C  
ATOM    630  C   ALA A  41     -18.736  -6.993 -39.675  1.00  4.080          C  
ATOM    631  O   ALA A  41     -19.362  -6.831 -40.725  1.00  4.480          O  
ATOM    632  CB  ALA A  41     -19.699  -8.056 -37.647  1.00  4.860          C  
ATOM    633  H   ALA A  41     -17.348  -8.964 -37.512  1.00  3.760          H  
ATOM    634  HA  ALA A  41     -19.372  -9.029 -39.525  1.00  4.330          H  
ATOM    635 1HB  ALA A  41     -20.675  -7.669 -37.929  1.00  5.830          H  
ATOM    636 2HB  ALA A  41     -19.817  -8.991 -37.101  1.00  5.830          H  
ATOM    637 3HB  ALA A  41     -19.186  -7.330 -37.014  1.00  5.830          H  
ATOM    638  N   ALA A  42     -17.880  -6.076 -39.215  1.00  4.310          N  
ATOM    639  CA  ALA A  42     -17.711  -4.768 -39.840  1.00  5.180          C  
ATOM    640  C   ALA A  42     -17.238  -4.864 -41.274  1.00  5.490          C  
ATOM    641  O   ALA A  42     -17.673  -4.103 -42.139  1.00  6.080          O  
ATOM    642  CB  ALA A  42     -16.728  -3.940 -39.040  1.00  6.900          C  
ATOM    643  H   ALA A  42     -17.353  -6.253 -38.361  1.00  5.170          H  
ATOM    644  HA  ALA A  42     -18.681  -4.272 -39.841  1.00  6.220          H  
ATOM    645 1HB  ALA A  42     -16.629  -2.956 -39.490  1.00  8.280          H  
ATOM    646 2HB  ALA A  42     -17.087  -3.842 -38.017  1.00  8.280          H  
ATOM    647 3HB  ALA A  42     -15.759  -4.443 -39.037  1.00  8.280          H  
ATOM    648  N   ARG A  43     -16.365  -5.827 -41.537  1.00  5.260          N  
ATOM    649  CA  ARG A  43     -15.817  -6.027 -42.862  1.00  5.800          C  
ATOM    650  C   ARG A  43     -16.664  -6.960 -43.722  1.00  5.520          C  
ATOM    651  O   ARG A  43     -16.282  -7.262 -44.854  1.00  5.950          O  
ATOM    652  CB  ARG A  43     -14.436  -6.632 -42.765  1.00  7.900          C  
ATOM    653  CG  ARG A  43     -13.344  -5.800 -42.142  1.00  7.900          C  
ATOM    654  CD  ARG A  43     -12.107  -6.598 -42.162  1.00  7.900          C  
ATOM    655  NE  ARG A  43     -10.975  -5.951 -41.560  1.00  7.900          N  
ATOM    656  CZ  ARG A  43      -9.752  -6.521 -41.467  1.00  7.900          C  
ATOM    657  NH1 ARG A  43      -9.546  -7.739 -41.957  1.00  7.900          N  
ATOM    658  NH2 ARG A  43      -8.761  -5.861 -40.882  1.00  7.900          N  
ATOM    659  H   ARG A  43     -16.006  -6.401 -40.765  1.00  6.310          H  
ATOM    660  HA  ARG A  43     -15.752  -5.059 -43.355  1.00  6.960          H  
ATOM    661 1HB  ARG A  43     -14.507  -7.533 -42.153  1.00  9.480          H  
ATOM    662 2HB  ARG A  43     -14.096  -6.932 -43.752  1.00  9.480          H  
ATOM    663 1HG  ARG A  43     -13.193  -4.886 -42.713  1.00  9.480          H  
ATOM    664 2HG  ARG A  43     -13.597  -5.561 -41.109  1.00  9.480          H  
ATOM    665 1HD  ARG A  43     -12.292  -7.530 -41.626  1.00  9.480          H  
ATOM    666 2HD  ARG A  43     -11.860  -6.816 -43.197  1.00  9.480          H  
ATOM    667  HE  ARG A  43     -11.102  -5.025 -41.180  1.00  9.480          H  
ATOM    668 1HH1 ARG A  43     -10.313  -8.263 -42.426  1.00  9.480          H  
ATOM    669 2HH1 ARG A  43      -8.636  -8.165 -41.889  1.00  9.480          H  
ATOM    670 1HH2 ARG A  43      -8.919  -4.935 -40.511  1.00  9.480          H  
ATOM    671 2HH2 ARG A  43      -7.845  -6.281 -40.809  1.00  9.480          H  
ATOM    672  N   ALA A  44     -17.788  -7.446 -43.186  1.00  5.030          N  
ATOM    673  CA  ALA A  44     -18.652  -8.398 -43.867  1.00  4.980          C  
ATOM    674  C   ALA A  44     -17.872  -9.626 -44.338  1.00  5.020          C  
ATOM    675  O   ALA A  44     -18.054 -10.089 -45.468  1.00  5.360          O  
ATOM    676  CB  ALA A  44     -19.345  -7.735 -45.051  1.00  6.990          C  
ATOM    677  H   ALA A  44     -18.085  -7.136 -42.258  1.00  6.040          H  
ATOM    678  HA  ALA A  44     -19.404  -8.730 -43.150  1.00  5.980          H  
ATOM    679 1HB  ALA A  44     -20.012  -8.451 -45.527  1.00  8.390          H  
ATOM    680 2HB  ALA A  44     -19.919  -6.879 -44.697  1.00  8.390          H  
ATOM    681 3HB  ALA A  44     -18.605  -7.399 -45.773  1.00  8.390          H  
ATOM    682  N   GLU A  45     -17.006 -10.169 -43.478  1.00  4.990          N  
ATOM    683  CA  GLU A  45     -16.239 -11.347 -43.857  1.00  5.200          C  
ATOM    684  C   GLU A  45     -16.975 -12.642 -43.537  1.00  4.520          C  
ATOM    685  O   GLU A  45     -17.146 -13.013 -42.377  1.00  4.780          O  
ATOM    686  CB  GLU A  45     -14.848 -11.319 -43.216  1.00  7.200          C  
ATOM    687  CG  GLU A  45     -13.946 -10.214 -43.794  1.00  7.200          C  
ATOM    688  CD  GLU A  45     -12.544 -10.116 -43.184  1.00  7.200          C  
ATOM    689  OE1 GLU A  45     -12.208 -10.909 -42.333  1.00  7.200          O  
ATOM    690  OE2 GLU A  45     -11.806  -9.243 -43.590  1.00  7.200          O  
ATOM    691  H   GLU A  45     -16.895  -9.762 -42.542  1.00  5.990          H  
ATOM    692  HA  GLU A  45     -16.091 -11.315 -44.934  1.00  6.240          H  
ATOM    693 1HB  GLU A  45     -14.949 -11.134 -42.146  1.00  8.640          H  
ATOM    694 2HB  GLU A  45     -14.355 -12.279 -43.343  1.00  8.640          H  
ATOM    695 1HG  GLU A  45     -13.843 -10.389 -44.865  1.00  8.640          H  
ATOM    696 2HG  GLU A  45     -14.461  -9.281 -43.676  1.00  8.640          H  
ATOM    697  N   GLU A  46     -17.426 -13.298 -44.609  1.00  4.050          N  
ATOM    698  CA  GLU A  46     -18.201 -14.539 -44.586  1.00  3.730          C  
ATOM    699  C   GLU A  46     -17.507 -15.833 -44.082  1.00  3.150          C  
ATOM    700  O   GLU A  46     -18.201 -16.693 -43.541  1.00  2.720          O  
ATOM    701  CB  GLU A  46     -18.789 -14.800 -45.976  1.00  5.350          C  
ATOM    702  CG  GLU A  46     -19.881 -13.815 -46.383  1.00  5.350          C  
ATOM    703  CD  GLU A  46     -20.405 -14.068 -47.769  1.00  5.350          C  
ATOM    704  OE1 GLU A  46     -19.828 -14.874 -48.457  1.00  5.350          O  
ATOM    705  OE2 GLU A  46     -21.382 -13.459 -48.138  1.00  5.350          O  
ATOM    706  H   GLU A  46     -17.235 -12.881 -45.512  1.00  4.860          H  
ATOM    707  HA  GLU A  46     -19.045 -14.364 -43.917  1.00  4.480          H  
ATOM    708 1HB  GLU A  46     -18.008 -14.745 -46.727  1.00  6.420          H  
ATOM    709 2HB  GLU A  46     -19.208 -15.806 -46.012  1.00  6.420          H  
ATOM    710 1HG  GLU A  46     -20.705 -13.892 -45.675  1.00  6.420          H  
ATOM    711 2HG  GLU A  46     -19.486 -12.798 -46.326  1.00  6.420          H  
ATOM    712  N   PRO A  47     -16.183 -16.058 -44.298  1.00  3.440          N  
ATOM    713  CA  PRO A  47     -15.477 -17.268 -43.891  1.00  3.060          C  
ATOM    714  C   PRO A  47     -15.574 -17.476 -42.391  1.00  2.200          C  
ATOM    715  O   PRO A  47     -15.627 -16.526 -41.623  1.00  2.680          O  
ATOM    716  CB  PRO A  47     -14.030 -16.976 -44.311  1.00  4.590          C  
ATOM    717  CG  PRO A  47     -14.159 -15.996 -45.449  1.00  4.590          C  
ATOM    718  CD  PRO A  47     -15.332 -15.127 -45.073  1.00  4.590          C  
ATOM    719  HA  PRO A  47     -15.883 -18.126 -44.429  1.00  3.670          H  
ATOM    720 1HB  PRO A  47     -13.468 -16.573 -43.456  1.00  5.510          H  
ATOM    721 2HB  PRO A  47     -13.533 -17.916 -44.606  1.00  5.510          H  
ATOM    722 1HG  PRO A  47     -13.224 -15.422 -45.562  1.00  5.510          H  
ATOM    723 2HG  PRO A  47     -14.319 -16.531 -46.393  1.00  5.510          H  
ATOM    724 1HD  PRO A  47     -14.968 -14.319 -44.440  1.00  5.510          H  
ATOM    725 2HD  PRO A  47     -15.812 -14.785 -45.990  1.00  5.510          H  
ATOM    726  N   LEU A  48     -15.583 -18.740 -41.984  1.00  1.720          N  
ATOM    727  CA  LEU A  48     -15.691 -19.067 -40.573  1.00  1.600          C  
ATOM    728  C   LEU A  48     -14.558 -18.512 -39.739  1.00  1.210          C  
ATOM    729  O   LEU A  48     -13.378 -18.721 -40.051  1.00  1.540          O  
ATOM    730  CB  LEU A  48     -15.712 -20.601 -40.387  1.00  2.290          C  
ATOM    731  CG  LEU A  48     -15.859 -21.152 -38.915  1.00  2.290          C  
ATOM    732  CD1 LEU A  48     -17.241 -20.801 -38.351  1.00  2.290          C  
ATOM    733  CD2 LEU A  48     -15.642 -22.675 -38.923  1.00  2.290          C  
ATOM    734  H   LEU A  48     -15.530 -19.485 -42.662  1.00  2.060          H  
ATOM    735  HA  LEU A  48     -16.623 -18.639 -40.207  1.00  1.920          H  
ATOM    736 1HB  LEU A  48     -16.538 -20.998 -40.970  1.00  2.750          H  
ATOM    737 2HB  LEU A  48     -14.781 -21.005 -40.796  1.00  2.750          H  
ATOM    738  HG  LEU A  48     -15.107 -20.694 -38.276  1.00  2.750          H  
ATOM    739 1HD1 LEU A  48     -17.336 -21.180 -37.344  1.00  2.750          H  
ATOM    740 2HD1 LEU A  48     -17.376 -19.726 -38.328  1.00  2.750          H  
ATOM    741 3HD1 LEU A  48     -18.013 -21.248 -38.971  1.00  2.750          H  
ATOM    742 1HD2 LEU A  48     -15.722 -23.061 -37.911  1.00  2.750          H  
ATOM    743 2HD2 LEU A  48     -16.389 -23.147 -39.550  1.00  2.750          H  
ATOM    744 3HD2 LEU A  48     -14.658 -22.900 -39.311  1.00  2.750          H  
ATOM    745  N   LYS A  49     -14.942 -17.837 -38.664  1.00  1.040          N  
ATOM    746  CA  LYS A  49     -14.012 -17.284 -37.710  1.00  0.920          C  
ATOM    747  C   LYS A  49     -14.377 -17.830 -36.350  1.00  0.810          C  
ATOM    748  O   LYS A  49     -15.547 -17.796 -35.965  1.00  0.900          O  
ATOM    749  CB  LYS A  49     -14.074 -15.762 -37.657  1.00  1.340          C  
ATOM    750  CG  LYS A  49     -13.626 -15.025 -38.885  1.00  1.340          C  
ATOM    751  CD  LYS A  49     -13.471 -13.553 -38.540  1.00  1.340          C  
ATOM    752  CE  LYS A  49     -13.173 -12.666 -39.740  1.00  1.340          C  
ATOM    753  NZ  LYS A  49     -11.918 -13.008 -40.447  1.00  1.340          N  
ATOM    754  H   LYS A  49     -15.931 -17.698 -38.511  1.00  1.250          H  
ATOM    755  HA  LYS A  49     -13.008 -17.603 -37.961  1.00  1.100          H  
ATOM    756 1HB  LYS A  49     -15.101 -15.458 -37.458  1.00  1.600          H  
ATOM    757 2HB  LYS A  49     -13.486 -15.413 -36.848  1.00  1.600          H  
ATOM    758 1HG  LYS A  49     -12.681 -15.426 -39.222  1.00  1.600          H  
ATOM    759 2HG  LYS A  49     -14.366 -15.147 -39.683  1.00  1.600          H  
ATOM    760 1HD  LYS A  49     -14.381 -13.198 -38.059  1.00  1.600          H  
ATOM    761 2HD  LYS A  49     -12.645 -13.447 -37.832  1.00  1.600          H  
ATOM    762 1HE  LYS A  49     -14.001 -12.722 -40.445  1.00  1.600          H  
ATOM    763 2HE  LYS A  49     -13.082 -11.644 -39.382  1.00  1.600          H  
ATOM    764 1HZ  LYS A  49     -11.810 -12.330 -41.213  1.00  1.600          H  
ATOM    765 2HZ  LYS A  49     -11.082 -12.940 -39.823  1.00  1.600          H  
ATOM    766 3HZ  LYS A  49     -11.976 -13.938 -40.830  1.00  1.600          H  
ATOM    767  N   LEU A  50     -13.392 -18.342 -35.630  1.00  0.730          N  
ATOM    768  CA  LEU A  50     -13.677 -18.912 -34.326  1.00  0.700          C  
ATOM    769  C   LEU A  50     -12.948 -18.289 -33.171  1.00  0.690          C  
ATOM    770  O   LEU A  50     -11.758 -17.953 -33.243  1.00  0.760          O  
ATOM    771  CB  LEU A  50     -13.335 -20.411 -34.293  1.00  0.990          C  
ATOM    772  CG  LEU A  50     -14.037 -21.309 -35.306  1.00  0.990          C  
ATOM    773  CD1 LEU A  50     -13.488 -22.718 -35.213  1.00  0.990          C  
ATOM    774  CD2 LEU A  50     -15.499 -21.323 -35.024  1.00  0.990          C  
ATOM    775  H   LEU A  50     -12.445 -18.319 -36.014  1.00  0.880          H  
ATOM    776  HA  LEU A  50     -14.734 -18.778 -34.118  1.00  0.840          H  
ATOM    777 1HB  LEU A  50     -12.278 -20.514 -34.423  1.00  1.190          H  
ATOM    778 2HB  LEU A  50     -13.582 -20.787 -33.299  1.00  1.190          H  
ATOM    779  HG  LEU A  50     -13.850 -20.939 -36.311  1.00  1.190          H  
ATOM    780 1HD1 LEU A  50     -13.995 -23.352 -35.940  1.00  1.190          H  
ATOM    781 2HD1 LEU A  50     -12.428 -22.725 -35.418  1.00  1.190          H  
ATOM    782 3HD1 LEU A  50     -13.664 -23.101 -34.212  1.00  1.190          H  
ATOM    783 1HD2 LEU A  50     -15.971 -21.961 -35.733  1.00  1.190          H  
ATOM    784 2HD2 LEU A  50     -15.674 -21.698 -34.025  1.00  1.190          H  
ATOM    785 3HD2 LEU A  50     -15.921 -20.320 -35.107  1.00  1.190          H  
ATOM    786  N   VAL A  51     -13.668 -18.254 -32.067  1.00  0.640          N  
ATOM    787  CA  VAL A  51     -13.114 -17.880 -30.784  1.00  0.620          C  
ATOM    788  C   VAL A  51     -12.911 -19.110 -29.923  1.00  0.610          C  
ATOM    789  O   VAL A  51     -13.883 -19.741 -29.470  1.00  0.610          O  
ATOM    790  CB  VAL A  51     -14.046 -16.899 -30.061  1.00  0.880          C  
ATOM    791  CG1 VAL A  51     -13.508 -16.595 -28.705  1.00  0.880          C  
ATOM    792  CG2 VAL A  51     -14.136 -15.630 -30.855  1.00  0.880          C  
ATOM    793  H   VAL A  51     -14.671 -18.488 -32.160  1.00  0.770          H  
ATOM    794  HA  VAL A  51     -12.145 -17.402 -30.943  1.00  0.740          H  
ATOM    795  HB  VAL A  51     -15.039 -17.341 -29.960  1.00  1.050          H  
ATOM    796 1HG1 VAL A  51     -14.176 -15.903 -28.202  1.00  1.050          H  
ATOM    797 2HG1 VAL A  51     -13.450 -17.494 -28.145  1.00  1.050          H  
ATOM    798 3HG1 VAL A  51     -12.534 -16.180 -28.798  1.00  1.050          H  
ATOM    799 1HG2 VAL A  51     -14.794 -14.935 -30.350  1.00  1.050          H  
ATOM    800 2HG2 VAL A  51     -13.143 -15.194 -30.947  1.00  1.050          H  
ATOM    801 3HG2 VAL A  51     -14.537 -15.852 -31.844  1.00  1.050          H  
ATOM    802  N   ILE A  52     -11.647 -19.396 -29.634  1.00  0.600          N  
ATOM    803  CA  ILE A  52     -11.294 -20.556 -28.853  1.00  0.570          C  
ATOM    804  C   ILE A  52     -10.814 -20.123 -27.477  1.00  0.550          C  
ATOM    805  O   ILE A  52      -9.872 -19.337 -27.357  1.00  0.570          O  
ATOM    806  CB  ILE A  52     -10.221 -21.396 -29.563  1.00  0.810          C  
ATOM    807  CG1 ILE A  52     -10.759 -21.865 -30.956  1.00  0.810          C  
ATOM    808  CG2 ILE A  52      -9.882 -22.567 -28.694  1.00  0.810          C  
ATOM    809  CD1 ILE A  52      -9.730 -22.539 -31.850  1.00  0.810          C  
ATOM    810  H   ILE A  52     -10.892 -18.813 -30.015  1.00  0.720          H  
ATOM    811  HA  ILE A  52     -12.177 -21.171 -28.735  1.00  0.680          H  
ATOM    812  HB  ILE A  52      -9.330 -20.787 -29.742  1.00  0.970          H  
ATOM    813 1HG1 ILE A  52     -11.581 -22.545 -30.800  1.00  0.970          H  
ATOM    814 2HG1 ILE A  52     -11.132 -20.992 -31.493  1.00  0.970          H  
ATOM    815 1HG2 ILE A  52      -9.139 -23.177 -29.168  1.00  0.970          H  
ATOM    816 2HG2 ILE A  52      -9.496 -22.237 -27.730  1.00  0.970          H  
ATOM    817 3HG2 ILE A  52     -10.793 -23.136 -28.544  1.00  0.970          H  
ATOM    818 1HD1 ILE A  52     -10.206 -22.807 -32.792  1.00  0.970          H  
ATOM    819 2HD1 ILE A  52      -8.904 -21.853 -32.039  1.00  0.970          H  
ATOM    820 3HD1 ILE A  52      -9.349 -23.429 -31.388  1.00  0.970          H  
ATOM    821  N   GLY A  53     -11.490 -20.605 -26.447  1.00  0.530          N  
ATOM    822  CA  GLY A  53     -11.153 -20.234 -25.084  1.00  0.520          C  
ATOM    823  C   GLY A  53     -10.125 -21.149 -24.474  1.00  0.470          C  
ATOM    824  O   GLY A  53     -10.123 -22.350 -24.743  1.00  0.470          O  
ATOM    825  H   GLY A  53     -12.266 -21.237 -26.635  1.00  0.640          H  
ATOM    826 1HA  GLY A  53     -10.782 -19.220 -25.075  1.00  0.620          H  
ATOM    827 2HA  GLY A  53     -12.057 -20.252 -24.481  1.00  0.620          H  
ATOM    828  N   THR A  54      -9.317 -20.616 -23.565  1.00  0.460          N  
ATOM    829  CA  THR A  54      -8.354 -21.476 -22.869  1.00  0.460          C  
ATOM    830  C   THR A  54      -7.817 -20.854 -21.568  1.00  0.450          C  
ATOM    831  O   THR A  54      -7.763 -19.635 -21.453  1.00  0.610          O  
ATOM    832  CB  THR A  54      -7.182 -21.762 -23.829  1.00  0.640          C  
ATOM    833  OG1 THR A  54      -6.349 -22.737 -23.280  1.00  0.640          O  
ATOM    834  CG2 THR A  54      -6.367 -20.507 -24.063  1.00  0.640          C  
ATOM    835  H   THR A  54      -9.334 -19.598 -23.448  1.00  0.550          H  
ATOM    836  HA  THR A  54      -8.841 -22.420 -22.619  1.00  0.550          H  
ATOM    837  HB  THR A  54      -7.568 -22.122 -24.782  1.00  0.770          H  
ATOM    838  HG1 THR A  54      -6.798 -23.602 -23.441  1.00  0.770          H  
ATOM    839 1HG2 THR A  54      -5.565 -20.748 -24.732  1.00  0.770          H  
ATOM    840 2HG2 THR A  54      -6.996 -19.731 -24.502  1.00  0.770          H  
ATOM    841 3HG2 THR A  54      -5.954 -20.157 -23.128  1.00  0.770          H  
ATOM    842  N   GLU A  55      -7.407 -21.654 -20.591  1.00  0.490          N  
ATOM    843  CA  GLU A  55      -6.724 -21.081 -19.427  1.00  0.480          C  
ATOM    844  C   GLU A  55      -5.240 -21.194 -19.720  1.00  0.450          C  
ATOM    845  O   GLU A  55      -4.766 -22.267 -20.061  1.00  0.760          O  
ATOM    846  CB  GLU A  55      -7.100 -21.776 -18.112  1.00  0.680          C  
ATOM    847  CG  GLU A  55      -6.424 -21.149 -16.811  1.00  0.680          C  
ATOM    848  CD  GLU A  55      -6.819 -21.804 -15.442  1.00  0.680          C  
ATOM    849  OE1 GLU A  55      -7.933 -22.335 -15.322  1.00  0.680          O  
ATOM    850  OE2 GLU A  55      -5.984 -21.763 -14.519  1.00  0.680          O  
ATOM    851  H   GLU A  55      -7.511 -22.659 -20.681  1.00  0.590          H  
ATOM    852  HA  GLU A  55      -6.976 -20.026 -19.337  1.00  0.580          H  
ATOM    853 1HB  GLU A  55      -8.185 -21.753 -17.982  1.00  0.810          H  
ATOM    854 2HB  GLU A  55      -6.807 -22.793 -18.206  1.00  0.810          H  
ATOM    855 1HG  GLU A  55      -5.352 -21.226 -16.914  1.00  0.810          H  
ATOM    856 2HG  GLU A  55      -6.676 -20.087 -16.779  1.00  0.810          H  
ATOM    857  N   GLY A  56      -4.493 -20.108 -19.558  1.00  0.510          N  
ATOM    858  CA  GLY A  56      -3.064 -20.057 -19.897  1.00  0.550          C  
ATOM    859  C   GLY A  56      -2.113 -20.525 -18.787  1.00  0.450          C  
ATOM    860  O   GLY A  56      -0.919 -20.184 -18.773  1.00  0.520          O  
ATOM    861  H   GLY A  56      -4.944 -19.263 -19.236  1.00  0.610          H  
ATOM    862 1HA  GLY A  56      -2.896 -20.656 -20.794  1.00  0.660          H  
ATOM    863 2HA  GLY A  56      -2.827 -19.035 -20.161  1.00  0.660          H  
ATOM    864  N   ALA A  57      -2.641 -21.292 -17.842  1.00  0.420          N  
ATOM    865  CA  ALA A  57      -1.852 -21.763 -16.717  1.00  0.360          C  
ATOM    866  C   ALA A  57      -1.655 -23.287 -16.651  1.00  0.310          C  
ATOM    867  O   ALA A  57      -1.281 -23.789 -15.590  1.00  0.360          O  
ATOM    868  CB  ALA A  57      -2.501 -21.293 -15.433  1.00  0.530          C  
ATOM    869  H   ALA A  57      -3.616 -21.546 -17.934  1.00  0.500          H  
ATOM    870  HA  ALA A  57      -0.865 -21.309 -16.797  1.00  0.430          H  
ATOM    871 1HB  ALA A  57      -1.885 -21.577 -14.599  1.00  0.630          H  
ATOM    872 2HB  ALA A  57      -2.595 -20.206 -15.453  1.00  0.630          H  
ATOM    873 3HB  ALA A  57      -3.486 -21.744 -15.340  1.00  0.630          H  
ATOM    874  N   TYR A  58      -1.874 -24.041 -17.736  1.00  0.310          N  
ATOM    875  CA  TYR A  58      -1.645 -25.485 -17.657  1.00  0.300          C  
ATOM    876  C   TYR A  58      -0.599 -25.971 -18.682  1.00  0.290          C  
ATOM    877  O   TYR A  58      -0.972 -26.537 -19.721  1.00  0.310          O  
ATOM    878  CB  TYR A  58      -2.950 -26.258 -17.883  1.00  0.420          C  
ATOM    879  CG  TYR A  58      -4.091 -25.940 -16.909  1.00  0.420          C  
ATOM    880  CD1 TYR A  58      -5.161 -25.190 -17.341  1.00  0.420          C  
ATOM    881  CD2 TYR A  58      -4.074 -26.399 -15.596  1.00  0.420          C  
ATOM    882  CE1 TYR A  58      -6.194 -24.906 -16.484  1.00  0.420          C  
ATOM    883  CE2 TYR A  58      -5.126 -26.097 -14.741  1.00  0.420          C  
ATOM    884  CZ  TYR A  58      -6.180 -25.337 -15.195  1.00  0.420          C  
ATOM    885  OH  TYR A  58      -7.252 -24.995 -14.373  1.00  0.420          O  
ATOM    886  H   TYR A  58      -2.150 -23.630 -18.634  1.00  0.370          H  
ATOM    887  HA  TYR A  58      -1.304 -25.728 -16.658  1.00  0.360          H  
ATOM    888 1HB  TYR A  58      -3.311 -26.049 -18.892  1.00  0.510          H  
ATOM    889 2HB  TYR A  58      -2.747 -27.329 -17.831  1.00  0.510          H  
ATOM    890  HD1 TYR A  58      -5.196 -24.825 -18.372  1.00  0.510          H  
ATOM    891  HD2 TYR A  58      -3.245 -26.991 -15.230  1.00  0.510          H  
ATOM    892  HE1 TYR A  58      -7.041 -24.335 -16.816  1.00  0.510          H  
ATOM    893  HE2 TYR A  58      -5.108 -26.458 -13.707  1.00  0.510          H  
ATOM    894  HH  TYR A  58      -7.696 -24.181 -14.745  1.00  0.510          H  
ATOM    895  N   PRO A  59       0.706 -25.828 -18.432  1.00  0.360          N  
ATOM    896  CA  PRO A  59       1.745 -26.251 -19.335  1.00  0.390          C  
ATOM    897  C   PRO A  59       1.831 -27.771 -19.300  1.00  0.440          C  
ATOM    898  O   PRO A  59       1.494 -28.363 -18.293  1.00  0.570          O  
ATOM    899  CB  PRO A  59       2.991 -25.573 -18.763  1.00  0.580          C  
ATOM    900  CG  PRO A  59       2.697 -25.447 -17.288  1.00  0.580          C  
ATOM    901  CD  PRO A  59       1.194 -25.200 -17.200  1.00  0.580          C  
ATOM    902  HA  PRO A  59       1.498 -25.877 -20.325  1.00  0.470          H  
ATOM    903 1HB  PRO A  59       3.887 -26.186 -18.969  1.00  0.700          H  
ATOM    904 2HB  PRO A  59       3.151 -24.603 -19.254  1.00  0.700          H  
ATOM    905 1HG  PRO A  59       2.997 -26.373 -16.768  1.00  0.700          H  
ATOM    906 2HG  PRO A  59       3.289 -24.629 -16.855  1.00  0.700          H  
ATOM    907 1HD  PRO A  59       0.816 -25.702 -16.302  1.00  0.700          H  
ATOM    908 2HD  PRO A  59       0.983 -24.125 -17.199  1.00  0.700          H  
ATOM    909  N   PRO A  60       2.290 -28.398 -20.372  1.00  0.430          N  
ATOM    910  CA  PRO A  60       2.670 -27.879 -21.656  1.00  0.380          C  
ATOM    911  C   PRO A  60       1.502 -27.990 -22.630  1.00  0.340          C  
ATOM    912  O   PRO A  60       1.707 -28.387 -23.775  1.00  0.370          O  
ATOM    913  CB  PRO A  60       3.779 -28.840 -22.038  1.00  0.570          C  
ATOM    914  CG  PRO A  60       3.270 -30.150 -21.524  1.00  0.570          C  
ATOM    915  CD  PRO A  60       2.485 -29.826 -20.254  1.00  0.570          C  
ATOM    916  HA  PRO A  60       3.057 -26.857 -21.567  1.00  0.460          H  
ATOM    917 1HB  PRO A  60       3.920 -28.849 -23.107  1.00  0.680          H  
ATOM    918 2HB  PRO A  60       4.738 -28.536 -21.583  1.00  0.680          H  
ATOM    919 1HG  PRO A  60       2.643 -30.560 -22.300  1.00  0.680          H  
ATOM    920 2HG  PRO A  60       4.106 -30.859 -21.365  1.00  0.680          H  
ATOM    921 1HD  PRO A  60       1.524 -30.335 -20.270  1.00  0.680          H  
ATOM    922 2HD  PRO A  60       3.031 -30.060 -19.363  1.00  0.680          H  
ATOM    923  N   PHE A  61       0.276 -27.708 -22.171  1.00  0.310          N  
ATOM    924  CA  PHE A  61      -0.907 -27.900 -22.990  1.00  0.310          C  
ATOM    925  C   PHE A  61      -1.477 -26.594 -23.444  1.00  0.320          C  
ATOM    926  O   PHE A  61      -1.800 -26.436 -24.628  1.00  0.340          O  
ATOM    927  CB  PHE A  61      -2.002 -28.599 -22.209  1.00  0.430          C  
ATOM    928  CG  PHE A  61      -1.730 -29.944 -21.821  1.00  0.430          C  
ATOM    929  CD1 PHE A  61      -1.308 -30.237 -20.540  1.00  0.430          C  
ATOM    930  CD2 PHE A  61      -1.933 -30.952 -22.717  1.00  0.430          C  
ATOM    931  CE1 PHE A  61      -1.098 -31.534 -20.179  1.00  0.430          C  
ATOM    932  CE2 PHE A  61      -1.723 -32.223 -22.366  1.00  0.430          C  
ATOM    933  CZ  PHE A  61      -1.309 -32.530 -21.093  1.00  0.430          C  
ATOM    934  H   PHE A  61       0.109 -27.357 -21.227  1.00  0.370          H  
ATOM    935  HA  PHE A  61      -0.646 -28.496 -23.852  1.00  0.370          H  
ATOM    936 1HB  PHE A  61      -2.232 -28.034 -21.310  1.00  0.520          H  
ATOM    937 2HB  PHE A  61      -2.908 -28.619 -22.812  1.00  0.520          H  
ATOM    938  HD1 PHE A  61      -1.152 -29.429 -19.810  1.00  0.520          H  
ATOM    939  HD2 PHE A  61      -2.285 -30.715 -23.726  1.00  0.520          H  
ATOM    940  HE1 PHE A  61      -0.776 -31.766 -19.165  1.00  0.520          H  
ATOM    941  HE2 PHE A  61      -1.891 -32.990 -23.092  1.00  0.520          H  
ATOM    942  HZ  PHE A  61      -1.155 -33.558 -20.809  1.00  0.520          H  
ATOM    943  N   ASN A  62      -1.647 -25.698 -22.475  1.00  0.340          N  
ATOM    944  CA  ASN A  62      -2.224 -24.388 -22.664  1.00  0.390          C  
ATOM    945  C   ASN A  62      -1.482 -23.398 -21.787  1.00  0.400          C  
ATOM    946  O   ASN A  62      -1.747 -23.319 -20.578  1.00  0.420          O  
ATOM    947  CB  ASN A  62      -3.692 -24.418 -22.288  1.00  0.530          C  
ATOM    948  CG  ASN A  62      -4.485 -25.390 -23.118  1.00  0.530          C  
ATOM    949  OD1 ASN A  62      -4.891 -25.120 -24.252  1.00  0.530          O  
ATOM    950  ND2 ASN A  62      -4.697 -26.555 -22.554  1.00  0.530          N  
ATOM    951  H   ASN A  62      -1.357 -25.948 -21.529  1.00  0.410          H  
ATOM    952  HA  ASN A  62      -2.092 -24.077 -23.701  1.00  0.470          H  
ATOM    953 1HB  ASN A  62      -3.798 -24.688 -21.234  1.00  0.630          H  
ATOM    954 2HB  ASN A  62      -4.106 -23.421 -22.405  1.00  0.630          H  
ATOM    955 1HD2 ASN A  62      -5.191 -27.303 -23.050  1.00  0.630          H  
ATOM    956 2HD2 ASN A  62      -4.366 -26.720 -21.627  1.00  0.630          H  
ATOM    957  N   PHE A  63      -0.528 -22.656 -22.342  1.00  0.410          N  
ATOM    958  CA  PHE A  63       0.192 -21.763 -21.451  1.00  0.450          C  
ATOM    959  C   PHE A  63       0.696 -20.462 -22.053  1.00  0.480          C  
ATOM    960  O   PHE A  63       0.961 -20.343 -23.252  1.00  0.490          O  
ATOM    961  CB  PHE A  63       1.354 -22.507 -20.809  1.00  0.610          C  
ATOM    962  CG  PHE A  63       2.420 -22.978 -21.752  1.00  0.610          C  
ATOM    963  CD1 PHE A  63       3.540 -22.199 -21.989  1.00  0.610          C  
ATOM    964  CD2 PHE A  63       2.325 -24.201 -22.394  1.00  0.610          C  
ATOM    965  CE1 PHE A  63       4.532 -22.642 -22.830  1.00  0.610          C  
ATOM    966  CE2 PHE A  63       3.331 -24.633 -23.224  1.00  0.610          C  
ATOM    967  CZ  PHE A  63       4.426 -23.860 -23.442  1.00  0.610          C  
ATOM    968  H   PHE A  63      -0.312 -22.737 -23.340  1.00  0.490          H  
ATOM    969  HA  PHE A  63      -0.480 -21.503 -20.661  1.00  0.540          H  
ATOM    970 1HB  PHE A  63       1.824 -21.853 -20.073  1.00  0.740          H  
ATOM    971 2HB  PHE A  63       0.969 -23.366 -20.267  1.00  0.740          H  
ATOM    972  HD1 PHE A  63       3.640 -21.225 -21.497  1.00  0.740          H  
ATOM    973  HD2 PHE A  63       1.449 -24.820 -22.231  1.00  0.740          H  
ATOM    974  HE1 PHE A  63       5.412 -22.024 -23.002  1.00  0.740          H  
ATOM    975  HE2 PHE A  63       3.269 -25.590 -23.707  1.00  0.740          H  
ATOM    976  HZ  PHE A  63       5.220 -24.210 -24.101  1.00  0.740          H  
ATOM    977  N   ILE A  64       0.890 -19.493 -21.166  1.00  0.530          N  
ATOM    978  CA  ILE A  64       1.434 -18.191 -21.529  1.00  0.580          C  
ATOM    979  C   ILE A  64       2.950 -18.110 -21.361  1.00  0.640          C  
ATOM    980  O   ILE A  64       3.514 -18.486 -20.333  1.00  0.690          O  
ATOM    981  CB  ILE A  64       0.717 -17.080 -20.746  1.00  0.790          C  
ATOM    982  CG1 ILE A  64      -0.770 -17.107 -21.139  1.00  0.790          C  
ATOM    983  CG2 ILE A  64       1.332 -15.717 -21.092  1.00  0.790          C  
ATOM    984  CD1 ILE A  64      -1.678 -16.303 -20.235  1.00  0.790          C  
ATOM    985  H   ILE A  64       0.580 -19.665 -20.205  1.00  0.640          H  
ATOM    986  HA  ILE A  64       1.216 -18.025 -22.578  1.00  0.700          H  
ATOM    987  HB  ILE A  64       0.794 -17.266 -19.674  1.00  0.950          H  
ATOM    988 1HG1 ILE A  64      -0.863 -16.721 -22.157  1.00  0.950          H  
ATOM    989 2HG1 ILE A  64      -1.094 -18.127 -21.145  1.00  0.950          H  
ATOM    990 1HG2 ILE A  64       0.825 -14.925 -20.562  1.00  0.950          H  
ATOM    991 2HG2 ILE A  64       2.381 -15.694 -20.814  1.00  0.950          H  
ATOM    992 3HG2 ILE A  64       1.236 -15.557 -22.167  1.00  0.950          H  
ATOM    993 1HD1 ILE A  64      -2.696 -16.383 -20.582  1.00  0.950          H  
ATOM    994 2HD1 ILE A  64      -1.614 -16.696 -19.215  1.00  0.950          H  
ATOM    995 3HD1 ILE A  64      -1.390 -15.260 -20.239  1.00  0.950          H  
ATOM    996  N   ASN A  65       3.588 -17.625 -22.416  1.00  0.670          N  
ATOM    997  CA  ASN A  65       5.025 -17.470 -22.534  1.00  0.760          C  
ATOM    998  C   ASN A  65       5.571 -16.185 -21.866  1.00  0.810          C  
ATOM    999  O   ASN A  65       4.789 -15.331 -21.427  1.00  0.820          O  
ATOM   1000  CB  ASN A  65       5.299 -17.483 -24.030  1.00  1.030          C  
ATOM   1001  CG  ASN A  65       5.185 -18.818 -24.624  1.00  1.030          C  
ATOM   1002  OD1 ASN A  65       5.590 -19.819 -24.031  1.00  1.030          O  
ATOM   1003  ND2 ASN A  65       4.662 -18.865 -25.805  1.00  1.030          N  
ATOM   1004  H   ASN A  65       3.005 -17.356 -23.212  1.00  0.800          H  
ATOM   1005  HA  ASN A  65       5.479 -18.334 -22.056  1.00  0.910          H  
ATOM   1006 1HB  ASN A  65       4.502 -16.895 -24.474  1.00  1.230          H  
ATOM   1007 2HB  ASN A  65       6.181 -17.002 -24.346  1.00  1.230          H  
ATOM   1008 1HD2 ASN A  65       4.569 -19.735 -26.277  1.00  1.230          H  
ATOM   1009 2HD2 ASN A  65       4.367 -18.010 -26.252  1.00  1.230          H  
ATOM   1010  N   PRO A  66       6.915 -15.954 -21.876  1.00  0.870          N  
ATOM   1011  CA  PRO A  66       7.594 -14.802 -21.286  1.00  0.940          C  
ATOM   1012  C   PRO A  66       7.170 -13.434 -21.815  1.00  0.960          C  
ATOM   1013  O   PRO A  66       7.412 -12.432 -21.139  1.00  1.050          O  
ATOM   1014  CB  PRO A  66       9.071 -15.078 -21.608  1.00  1.410          C  
ATOM   1015  CG  PRO A  66       9.170 -16.579 -21.720  1.00  1.410          C  
ATOM   1016  CD  PRO A  66       7.890 -17.000 -22.369  1.00  1.410          C  
ATOM   1017  HA  PRO A  66       7.442 -14.836 -20.202  1.00  1.130          H  
ATOM   1018 1HB  PRO A  66       9.352 -14.557 -22.536  1.00  1.690          H  
ATOM   1019 2HB  PRO A  66       9.705 -14.667 -20.806  1.00  1.690          H  
ATOM   1020 1HG  PRO A  66      10.059 -16.855 -22.313  1.00  1.690          H  
ATOM   1021 2HG  PRO A  66       9.307 -17.022 -20.723  1.00  1.690          H  
ATOM   1022 1HD  PRO A  66       8.067 -16.934 -23.445  1.00  1.690          H  
ATOM   1023 2HD  PRO A  66       7.637 -18.014 -22.041  1.00  1.690          H  
ATOM   1024  N   ASP A  67       6.545 -13.353 -22.988  1.00  0.890          N  
ATOM   1025  CA  ASP A  67       6.126 -12.077 -23.496  1.00  0.920          C  
ATOM   1026  C   ASP A  67       4.652 -12.085 -23.859  1.00  0.860          C  
ATOM   1027  O   ASP A  67       4.206 -11.342 -24.739  1.00  0.850          O  
ATOM   1028  CB  ASP A  67       6.928 -11.859 -24.756  1.00  1.280          C  
ATOM   1029  CG  ASP A  67       6.625 -13.056 -25.698  1.00  1.280          C  
ATOM   1030  OD1 ASP A  67       5.801 -13.917 -25.299  1.00  1.280          O  
ATOM   1031  OD2 ASP A  67       7.217 -13.153 -26.745  1.00  1.280          O  
ATOM   1032  H   ASP A  67       6.343 -14.137 -23.610  1.00  1.070          H  
ATOM   1033  HA  ASP A  67       6.317 -11.302 -22.754  1.00  1.100          H  
ATOM   1034 1HB  ASP A  67       6.638 -10.924 -25.237  1.00  1.530          H  
ATOM   1035 2HB  ASP A  67       7.993 -11.820 -24.528  1.00  1.530          H  
ATOM   1036  N   GLY A  68       3.873 -12.841 -23.095  1.00  0.820          N  
ATOM   1037  CA  GLY A  68       2.431 -12.871 -23.244  1.00  0.780          C  
ATOM   1038  C   GLY A  68       1.888 -13.755 -24.374  1.00  0.710          C  
ATOM   1039  O   GLY A  68       0.664 -13.840 -24.527  1.00  0.700          O  
ATOM   1040  H   GLY A  68       4.308 -13.458 -22.401  1.00  0.980          H  
ATOM   1041 1HA  GLY A  68       1.995 -13.191 -22.301  1.00  0.940          H  
ATOM   1042 2HA  GLY A  68       2.082 -11.852 -23.401  1.00  0.940          H  
ATOM   1043  N   SER A  69       2.744 -14.414 -25.172  1.00  0.680          N  
ATOM   1044  CA  SER A  69       2.191 -15.215 -26.265  1.00  0.640          C  
ATOM   1045  C   SER A  69       1.614 -16.531 -25.748  1.00  0.600          C  
ATOM   1046  O   SER A  69       1.917 -16.973 -24.638  1.00  0.610          O  
ATOM   1047  CB  SER A  69       3.235 -15.438 -27.352  1.00  0.910          C  
ATOM   1048  OG  SER A  69       4.271 -16.276 -26.936  1.00  0.910          O  
ATOM   1049  H   SER A  69       3.770 -14.335 -25.062  1.00  0.820          H  
ATOM   1050  HA  SER A  69       1.375 -14.651 -26.716  1.00  0.770          H  
ATOM   1051 1HB  SER A  69       2.761 -15.852 -28.239  1.00  1.090          H  
ATOM   1052 2HB  SER A  69       3.654 -14.470 -27.628  1.00  1.090          H  
ATOM   1053  HG  SER A  69       4.995 -16.125 -27.564  1.00  1.090          H  
ATOM   1054  N   LEU A  70       0.786 -17.190 -26.559  1.00  0.560          N  
ATOM   1055  CA  LEU A  70       0.190 -18.462 -26.140  1.00  0.530          C  
ATOM   1056  C   LEU A  70       0.750 -19.674 -26.889  1.00  0.520          C  
ATOM   1057  O   LEU A  70       0.843 -19.674 -28.121  1.00  0.540          O  
ATOM   1058  CB  LEU A  70      -1.329 -18.413 -26.375  1.00  0.750          C  
ATOM   1059  CG  LEU A  70      -2.163 -19.668 -25.965  1.00  0.750          C  
ATOM   1060  CD1 LEU A  70      -2.243 -19.818 -24.421  1.00  0.750          C  
ATOM   1061  CD2 LEU A  70      -3.503 -19.562 -26.587  1.00  0.750          C  
ATOM   1062  H   LEU A  70       0.562 -16.804 -27.465  1.00  0.670          H  
ATOM   1063  HA  LEU A  70       0.389 -18.597 -25.079  1.00  0.640          H  
ATOM   1064 1HB  LEU A  70      -1.729 -17.563 -25.825  1.00  0.900          H  
ATOM   1065 2HB  LEU A  70      -1.502 -18.243 -27.436  1.00  0.900          H  
ATOM   1066  HG  LEU A  70      -1.675 -20.549 -26.341  1.00  0.900          H  
ATOM   1067 1HD1 LEU A  70      -2.818 -20.714 -24.166  1.00  0.900          H  
ATOM   1068 2HD1 LEU A  70      -1.264 -19.909 -24.016  1.00  0.900          H  
ATOM   1069 3HD1 LEU A  70      -2.731 -18.944 -23.991  1.00  0.900          H  
ATOM   1070 1HD2 LEU A  70      -4.081 -20.443 -26.353  1.00  0.900          H  
ATOM   1071 2HD2 LEU A  70      -4.010 -18.672 -26.212  1.00  0.900          H  
ATOM   1072 3HD2 LEU A  70      -3.378 -19.493 -27.666  1.00  0.900          H  
ATOM   1073  N   SER A  71       1.045 -20.739 -26.147  1.00  0.500          N  
ATOM   1074  CA  SER A  71       1.506 -21.991 -26.739  1.00  0.500          C  
ATOM   1075  C   SER A  71       0.993 -23.210 -25.986  1.00  0.420          C  
ATOM   1076  O   SER A  71       0.069 -23.112 -25.167  1.00  0.430          O  
ATOM   1077  CB  SER A  71       3.015 -22.045 -26.777  1.00  0.700          C  
ATOM   1078  OG  SER A  71       3.433 -23.116 -27.569  1.00  0.700          O  
ATOM   1079  H   SER A  71       0.985 -20.655 -25.127  1.00  0.600          H  
ATOM   1080  HA  SER A  71       1.129 -22.047 -27.762  1.00  0.600          H  
ATOM   1081 1HB  SER A  71       3.399 -21.114 -27.185  1.00  0.840          H  
ATOM   1082 2HB  SER A  71       3.406 -22.152 -25.764  1.00  0.840          H  
ATOM   1083  HG  SER A  71       4.395 -23.100 -27.567  1.00  0.840          H  
ATOM   1084  N   GLY A  72       1.558 -24.377 -26.308  1.00  0.390          N  
ATOM   1085  CA  GLY A  72       1.145 -25.629 -25.690  1.00  0.330          C  
ATOM   1086  C   GLY A  72       0.476 -26.575 -26.662  1.00  0.340          C  
ATOM   1087  O   GLY A  72      -0.036 -26.163 -27.701  1.00  0.370          O  
ATOM   1088  H   GLY A  72       2.298 -24.385 -27.015  1.00  0.470          H  
ATOM   1089 1HA  GLY A  72       2.006 -26.135 -25.279  1.00  0.400          H  
ATOM   1090 2HA  GLY A  72       0.485 -25.410 -24.863  1.00  0.400          H  
ATOM   1091  N   PHE A  73       0.466 -27.852 -26.294  1.00  0.330          N  
ATOM   1092  CA  PHE A  73      -0.084 -28.922 -27.105  1.00  0.350          C  
ATOM   1093  C   PHE A  73      -1.515 -28.750 -27.554  1.00  0.350          C  
ATOM   1094  O   PHE A  73      -1.807 -28.969 -28.731  1.00  0.360          O  
ATOM   1095  CB  PHE A  73      -0.010 -30.228 -26.345  1.00  0.480          C  
ATOM   1096  CG  PHE A  73      -0.666 -31.345 -27.059  1.00  0.480          C  
ATOM   1097  CD1 PHE A  73      -0.004 -32.016 -28.042  1.00  0.480          C  
ATOM   1098  CD2 PHE A  73      -1.955 -31.727 -26.752  1.00  0.480          C  
ATOM   1099  CE1 PHE A  73      -0.593 -33.038 -28.706  1.00  0.480          C  
ATOM   1100  CE2 PHE A  73      -2.546 -32.743 -27.420  1.00  0.480          C  
ATOM   1101  CZ  PHE A  73      -1.861 -33.404 -28.391  1.00  0.480          C  
ATOM   1102  H   PHE A  73       0.902 -28.087 -25.400  1.00  0.400          H  
ATOM   1103  HA  PHE A  73       0.531 -29.007 -27.998  1.00  0.420          H  
ATOM   1104 1HB  PHE A  73       1.032 -30.470 -26.178  1.00  0.580          H  
ATOM   1105 2HB  PHE A  73      -0.477 -30.129 -25.383  1.00  0.580          H  
ATOM   1106  HD1 PHE A  73       1.011 -31.726 -28.275  1.00  0.580          H  
ATOM   1107  HD2 PHE A  73      -2.511 -31.206 -25.973  1.00  0.580          H  
ATOM   1108  HE1 PHE A  73      -0.053 -33.558 -29.491  1.00  0.580          H  
ATOM   1109  HE2 PHE A  73      -3.566 -33.030 -27.181  1.00  0.580          H  
ATOM   1110  HZ  PHE A  73      -2.332 -34.205 -28.907  1.00  0.580          H  
ATOM   1111  N   ASP A  74      -2.429 -28.421 -26.638  1.00  0.350          N  
ATOM   1112  CA  ASP A  74      -3.830 -28.363 -27.007  1.00  0.360          C  
ATOM   1113  C   ASP A  74      -4.029 -27.175 -27.906  1.00  0.380          C  
ATOM   1114  O   ASP A  74      -4.814 -27.229 -28.856  1.00  0.450          O  
ATOM   1115  CB  ASP A  74      -4.768 -28.210 -25.815  1.00  0.500          C  
ATOM   1116  CG  ASP A  74      -4.986 -29.385 -24.889  1.00  0.500          C  
ATOM   1117  OD1 ASP A  74      -4.610 -30.488 -25.197  1.00  0.500          O  
ATOM   1118  OD2 ASP A  74      -5.576 -29.137 -23.831  1.00  0.500          O  
ATOM   1119  H   ASP A  74      -2.133 -28.142 -25.709  1.00  0.420          H  
ATOM   1120  HA  ASP A  74      -4.092 -29.269 -27.555  1.00  0.430          H  
ATOM   1121 1HB  ASP A  74      -4.435 -27.370 -25.234  1.00  0.600          H  
ATOM   1122 2HB  ASP A  74      -5.710 -27.978 -26.194  1.00  0.600          H  
ATOM   1123  N   VAL A  75      -3.289 -26.107 -27.616  1.00  0.360          N  
ATOM   1124  CA  VAL A  75      -3.374 -24.898 -28.415  1.00  0.380          C  
ATOM   1125  C   VAL A  75      -2.880 -25.206 -29.831  1.00  0.360          C  
ATOM   1126  O   VAL A  75      -3.543 -24.833 -30.800  1.00  0.360          O  
ATOM   1127  CB  VAL A  75      -2.541 -23.761 -27.784  1.00  0.520          C  
ATOM   1128  CG1 VAL A  75      -2.480 -22.532 -28.717  1.00  0.520          C  
ATOM   1129  CG2 VAL A  75      -3.147 -23.406 -26.442  1.00  0.520          C  
ATOM   1130  H   VAL A  75      -2.691 -26.156 -26.783  1.00  0.430          H  
ATOM   1131  HA  VAL A  75      -4.413 -24.583 -28.463  1.00  0.460          H  
ATOM   1132  HB  VAL A  75      -1.520 -24.108 -27.637  1.00  0.630          H  
ATOM   1133 1HG1 VAL A  75      -1.875 -21.763 -28.260  1.00  0.630          H  
ATOM   1134 2HG1 VAL A  75      -2.031 -22.808 -29.670  1.00  0.630          H  
ATOM   1135 3HG1 VAL A  75      -3.480 -22.151 -28.889  1.00  0.630          H  
ATOM   1136 1HG2 VAL A  75      -2.559 -22.636 -25.964  1.00  0.630          H  
ATOM   1137 2HG2 VAL A  75      -4.173 -23.060 -26.574  1.00  0.630          H  
ATOM   1138 3HG2 VAL A  75      -3.142 -24.288 -25.821  1.00  0.630          H  
ATOM   1139  N   ASP A  76      -1.726 -25.888 -29.961  1.00  0.350          N  
ATOM   1140  CA  ASP A  76      -1.208 -26.238 -31.279  1.00  0.340          C  
ATOM   1141  C   ASP A  76      -2.132 -27.183 -32.026  1.00  0.330          C  
ATOM   1142  O   ASP A  76      -2.312 -27.018 -33.237  1.00  0.350          O  
ATOM   1143  CB  ASP A  76       0.195 -26.841 -31.216  1.00  0.480          C  
ATOM   1144  CG  ASP A  76       1.332 -25.835 -30.943  1.00  0.480          C  
ATOM   1145  OD1 ASP A  76       1.117 -24.652 -31.010  1.00  0.480          O  
ATOM   1146  OD2 ASP A  76       2.446 -26.282 -30.750  1.00  0.480          O  
ATOM   1147  H   ASP A  76      -1.190 -26.137 -29.126  1.00  0.420          H  
ATOM   1148  HA  ASP A  76      -1.134 -25.320 -31.857  1.00  0.410          H  
ATOM   1149 1HB  ASP A  76       0.205 -27.576 -30.409  1.00  0.580          H  
ATOM   1150 2HB  ASP A  76       0.403 -27.368 -32.141  1.00  0.580          H  
ATOM   1151  N   ILE A  77      -2.748 -28.157 -31.339  1.00  0.320          N  
ATOM   1152  CA  ILE A  77      -3.690 -29.013 -32.038  1.00  0.320          C  
ATOM   1153  C   ILE A  77      -4.862 -28.195 -32.509  1.00  0.330          C  
ATOM   1154  O   ILE A  77      -5.246 -28.305 -33.662  1.00  0.340          O  
ATOM   1155  CB  ILE A  77      -4.233 -30.185 -31.185  1.00  0.450          C  
ATOM   1156  CG1 ILE A  77      -3.136 -31.237 -30.821  1.00  0.450          C  
ATOM   1157  CG2 ILE A  77      -5.409 -30.851 -31.912  1.00  0.450          C  
ATOM   1158  CD1 ILE A  77      -2.552 -32.058 -31.978  1.00  0.450          C  
ATOM   1159  H   ILE A  77      -2.546 -28.306 -30.345  1.00  0.380          H  
ATOM   1160  HA  ILE A  77      -3.198 -29.422 -32.916  1.00  0.380          H  
ATOM   1161  HB  ILE A  77      -4.590 -29.786 -30.228  1.00  0.540          H  
ATOM   1162 1HG1 ILE A  77      -2.314 -30.715 -30.350  1.00  0.540          H  
ATOM   1163 2HG1 ILE A  77      -3.564 -31.923 -30.101  1.00  0.540          H  
ATOM   1164 1HG2 ILE A  77      -5.777 -31.637 -31.285  1.00  0.540          H  
ATOM   1165 2HG2 ILE A  77      -6.210 -30.149 -32.090  1.00  0.540          H  
ATOM   1166 3HG2 ILE A  77      -5.081 -31.255 -32.865  1.00  0.540          H  
ATOM   1167 1HD1 ILE A  77      -1.796 -32.740 -31.584  1.00  0.540          H  
ATOM   1168 2HD1 ILE A  77      -3.328 -32.636 -32.466  1.00  0.540          H  
ATOM   1169 3HD1 ILE A  77      -2.101 -31.410 -32.686  1.00  0.540          H  
ATOM   1170  N   ALA A  78      -5.440 -27.369 -31.630  1.00  0.340          N  
ATOM   1171  CA  ALA A  78      -6.593 -26.582 -32.019  1.00  0.380          C  
ATOM   1172  C   ALA A  78      -6.256 -25.653 -33.174  1.00  0.400          C  
ATOM   1173  O   ALA A  78      -7.081 -25.467 -34.077  1.00  0.410          O  
ATOM   1174  CB  ALA A  78      -7.107 -25.820 -30.821  1.00  0.520          C  
ATOM   1175  H   ALA A  78      -5.088 -27.304 -30.674  1.00  0.410          H  
ATOM   1176  HA  ALA A  78      -7.360 -27.248 -32.354  1.00  0.460          H  
ATOM   1177 1HB  ALA A  78      -7.981 -25.248 -31.095  1.00  0.620          H  
ATOM   1178 2HB  ALA A  78      -7.362 -26.535 -30.040  1.00  0.620          H  
ATOM   1179 3HB  ALA A  78      -6.332 -25.170 -30.461  1.00  0.620          H  
ATOM   1180  N   ARG A  79      -5.052 -25.085 -33.181  1.00  0.410          N  
ATOM   1181  CA  ARG A  79      -4.653 -24.226 -34.273  1.00  0.430          C  
ATOM   1182  C   ARG A  79      -4.580 -25.057 -35.558  1.00  0.410          C  
ATOM   1183  O   ARG A  79      -5.052 -24.618 -36.610  1.00  0.430          O  
ATOM   1184  CB  ARG A  79      -3.325 -23.564 -33.973  1.00  0.590          C  
ATOM   1185  CG  ARG A  79      -2.918 -22.471 -34.944  1.00  0.590          C  
ATOM   1186  CD  ARG A  79      -1.625 -21.845 -34.550  1.00  0.590          C  
ATOM   1187  NE  ARG A  79      -1.686 -21.252 -33.205  1.00  0.590          N  
ATOM   1188  CZ  ARG A  79      -2.221 -20.047 -32.884  1.00  0.590          C  
ATOM   1189  NH1 ARG A  79      -2.771 -19.283 -33.812  1.00  0.590          N  
ATOM   1190  NH2 ARG A  79      -2.190 -19.645 -31.623  1.00  0.590          N  
ATOM   1191  H   ARG A  79      -4.417 -25.220 -32.388  1.00  0.490          H  
ATOM   1192  HA  ARG A  79      -5.409 -23.448 -34.399  1.00  0.520          H  
ATOM   1193 1HB  ARG A  79      -3.360 -23.142 -32.970  1.00  0.710          H  
ATOM   1194 2HB  ARG A  79      -2.540 -24.321 -33.973  1.00  0.710          H  
ATOM   1195 1HG  ARG A  79      -2.797 -22.901 -35.943  1.00  0.710          H  
ATOM   1196 2HG  ARG A  79      -3.695 -21.710 -34.973  1.00  0.710          H  
ATOM   1197 1HD  ARG A  79      -0.851 -22.616 -34.541  1.00  0.710          H  
ATOM   1198 2HD  ARG A  79      -1.349 -21.071 -35.263  1.00  0.710          H  
ATOM   1199  HE  ARG A  79      -1.273 -21.794 -32.451  1.00  0.710          H  
ATOM   1200 1HH1 ARG A  79      -2.797 -19.588 -34.772  1.00  0.710          H  
ATOM   1201 2HH1 ARG A  79      -3.180 -18.388 -33.572  1.00  0.710          H  
ATOM   1202 1HH2 ARG A  79      -1.772 -20.237 -30.915  1.00  0.710          H  
ATOM   1203 2HH2 ARG A  79      -2.580 -18.754 -31.360  1.00  0.710          H  
ATOM   1204  N   ALA A  80      -3.980 -26.257 -35.464  1.00  0.380          N  
ATOM   1205  CA  ALA A  80      -3.881 -27.178 -36.587  1.00  0.360          C  
ATOM   1206  C   ALA A  80      -5.269 -27.604 -37.066  1.00  0.350          C  
ATOM   1207  O   ALA A  80      -5.464 -27.806 -38.272  1.00  0.360          O  
ATOM   1208  CB  ALA A  80      -3.058 -28.395 -36.197  1.00  0.510          C  
ATOM   1209  H   ALA A  80      -3.544 -26.533 -34.579  1.00  0.460          H  
ATOM   1210  HA  ALA A  80      -3.382 -26.660 -37.405  1.00  0.430          H  
ATOM   1211 1HB  ALA A  80      -2.965 -29.065 -37.050  1.00  0.610          H  
ATOM   1212 2HB  ALA A  80      -2.073 -28.061 -35.881  1.00  0.610          H  
ATOM   1213 3HB  ALA A  80      -3.539 -28.909 -35.381  1.00  0.610          H  
ATOM   1214  N   LEU A  81      -6.238 -27.749 -36.143  1.00  0.340          N  
ATOM   1215  CA  LEU A  81      -7.573 -28.138 -36.559  1.00  0.340          C  
ATOM   1216  C   LEU A  81      -8.108 -27.027 -37.425  1.00  0.370          C  
ATOM   1217  O   LEU A  81      -8.644 -27.274 -38.498  1.00  0.370          O  
ATOM   1218  CB  LEU A  81      -8.540 -28.329 -35.365  1.00  0.480          C  
ATOM   1219  CG  LEU A  81      -8.241 -29.495 -34.396  1.00  0.480          C  
ATOM   1220  CD1 LEU A  81      -9.128 -29.422 -33.227  1.00  0.480          C  
ATOM   1221  CD2 LEU A  81      -8.472 -30.768 -35.005  1.00  0.480          C  
ATOM   1222  H   LEU A  81      -5.998 -27.637 -35.157  1.00  0.410          H  
ATOM   1223  HA  LEU A  81      -7.503 -29.042 -37.149  1.00  0.410          H  
ATOM   1224 1HB  LEU A  81      -8.551 -27.409 -34.785  1.00  0.570          H  
ATOM   1225 2HB  LEU A  81      -9.545 -28.482 -35.764  1.00  0.570          H  
ATOM   1226  HG  LEU A  81      -7.230 -29.423 -34.096  1.00  0.570          H  
ATOM   1227 1HD1 LEU A  81      -8.902 -30.224 -32.547  1.00  0.570          H  
ATOM   1228 2HD1 LEU A  81      -9.030 -28.491 -32.713  1.00  0.570          H  
ATOM   1229 3HD1 LEU A  81     -10.135 -29.529 -33.594  1.00  0.570          H  
ATOM   1230 1HD2 LEU A  81      -8.225 -31.530 -34.296  1.00  0.570          H  
ATOM   1231 2HD2 LEU A  81      -9.506 -30.843 -35.265  1.00  0.570          H  
ATOM   1232 3HD2 LEU A  81      -7.879 -30.882 -35.877  1.00  0.570          H  
ATOM   1233  N   CYS A  82      -7.885 -25.782 -37.004  1.00  0.400          N  
ATOM   1234  CA  CYS A  82      -8.357 -24.650 -37.796  1.00  0.430          C  
ATOM   1235  C   CYS A  82      -7.725 -24.625 -39.166  1.00  0.430          C  
ATOM   1236  O   CYS A  82      -8.380 -24.313 -40.164  1.00  0.450          O  
ATOM   1237  CB  CYS A  82      -8.134 -23.348 -37.048  1.00  0.590          C  
ATOM   1238  SG  CYS A  82      -9.181 -23.180 -35.596  1.00  0.590          S  
ATOM   1239  H   CYS A  82      -7.457 -25.621 -36.099  1.00  0.480          H  
ATOM   1240  HA  CYS A  82      -9.434 -24.767 -37.931  1.00  0.520          H  
ATOM   1241 1HB  CYS A  82      -7.094 -23.285 -36.728  1.00  0.710          H  
ATOM   1242 2HB  CYS A  82      -8.322 -22.507 -37.715  1.00  0.710          H  
ATOM   1243  N   ASP A  83      -6.435 -24.974 -39.277  1.00  0.420          N  
ATOM   1244  CA  ASP A  83      -5.868 -25.005 -40.618  1.00  0.430          C  
ATOM   1245  C   ASP A  83      -6.614 -26.043 -41.475  1.00  0.400          C  
ATOM   1246  O   ASP A  83      -7.039 -25.749 -42.596  1.00  0.400          O  
ATOM   1247  CB  ASP A  83      -4.381 -25.378 -40.603  1.00  0.600          C  
ATOM   1248  CG  ASP A  83      -3.433 -24.303 -40.070  1.00  0.600          C  
ATOM   1249  OD1 ASP A  83      -3.814 -23.161 -39.945  1.00  0.600          O  
ATOM   1250  OD2 ASP A  83      -2.307 -24.653 -39.806  1.00  0.600          O  
ATOM   1251  H   ASP A  83      -5.877 -25.132 -38.429  1.00  0.500          H  
ATOM   1252  HA  ASP A  83      -5.986 -24.021 -41.070  1.00  0.520          H  
ATOM   1253 1HB  ASP A  83      -4.252 -26.275 -39.994  1.00  0.720          H  
ATOM   1254 2HB  ASP A  83      -4.074 -25.636 -41.614  1.00  0.720          H  
ATOM   1255  N   GLU A  84      -6.854 -27.238 -40.913  1.00  0.380          N  
ATOM   1256  CA  GLU A  84      -7.540 -28.329 -41.626  1.00  0.370          C  
ATOM   1257  C   GLU A  84      -9.006 -28.003 -41.952  1.00  0.390          C  
ATOM   1258  O   GLU A  84      -9.526 -28.392 -42.999  1.00  0.410          O  
ATOM   1259  CB  GLU A  84      -7.451 -29.630 -40.825  1.00  0.520          C  
ATOM   1260  CG  GLU A  84      -6.061 -30.296 -40.757  1.00  0.520          C  
ATOM   1261  CD  GLU A  84      -5.549 -30.753 -42.101  1.00  0.520          C  
ATOM   1262  OE1 GLU A  84      -6.340 -31.253 -42.865  1.00  0.520          O  
ATOM   1263  OE2 GLU A  84      -4.360 -30.614 -42.371  1.00  0.520          O  
ATOM   1264  H   GLU A  84      -6.482 -27.412 -39.971  1.00  0.460          H  
ATOM   1265  HA  GLU A  84      -7.022 -28.486 -42.573  1.00  0.440          H  
ATOM   1266 1HB  GLU A  84      -7.701 -29.398 -39.808  1.00  0.630          H  
ATOM   1267 2HB  GLU A  84      -8.176 -30.352 -41.194  1.00  0.630          H  
ATOM   1268 1HG  GLU A  84      -5.353 -29.587 -40.331  1.00  0.630          H  
ATOM   1269 2HG  GLU A  84      -6.123 -31.152 -40.088  1.00  0.630          H  
ATOM   1270  N   MET A  85      -9.657 -27.249 -41.068  1.00  0.400          N  
ATOM   1271  CA  MET A  85     -11.050 -26.837 -41.222  1.00  0.430          C  
ATOM   1272  C   MET A  85     -11.184 -25.588 -42.086  1.00  0.460          C  
ATOM   1273  O   MET A  85     -12.300 -25.102 -42.282  1.00  0.490          O  
ATOM   1274  CB  MET A  85     -11.670 -26.453 -39.872  1.00  0.590          C  
ATOM   1275  CG  MET A  85     -11.875 -27.547 -38.835  1.00  0.590          C  
ATOM   1276  SD  MET A  85     -12.788 -26.946 -37.379  1.00  0.590          S  
ATOM   1277  CE  MET A  85     -11.651 -25.811 -36.626  1.00  0.590          C  
ATOM   1278  H   MET A  85      -9.163 -27.012 -40.208  1.00  0.480          H  
ATOM   1279  HA  MET A  85     -11.608 -27.647 -41.687  1.00  0.520          H  
ATOM   1280 1HB  MET A  85     -11.033 -25.702 -39.434  1.00  0.710          H  
ATOM   1281 2HB  MET A  85     -12.642 -25.988 -40.045  1.00  0.710          H  
ATOM   1282 1HG  MET A  85     -12.429 -28.374 -39.281  1.00  0.710          H  
ATOM   1283 2HG  MET A  85     -10.931 -27.926 -38.503  1.00  0.710          H  
ATOM   1284 1HE  MET A  85     -12.073 -25.400 -35.735  1.00  0.710          H  
ATOM   1285 2HE  MET A  85     -10.730 -26.325 -36.376  1.00  0.710          H  
ATOM   1286 3HE  MET A  85     -11.464 -25.001 -37.301  1.00  0.710          H  
ATOM   1287  N   LYS A  86     -10.057 -25.030 -42.553  1.00  0.470          N  
ATOM   1288  CA  LYS A  86     -10.034 -23.788 -43.309  1.00  0.510          C  
ATOM   1289  C   LYS A  86     -10.709 -22.664 -42.521  1.00  0.520          C  
ATOM   1290  O   LYS A  86     -11.447 -21.856 -43.088  1.00  0.570          O  
ATOM   1291  CB  LYS A  86     -10.710 -23.968 -44.674  1.00  0.700          C  
ATOM   1292  CG  LYS A  86     -10.057 -25.029 -45.550  1.00  0.700          C  
ATOM   1293  CD  LYS A  86     -10.728 -25.127 -46.915  1.00  0.700          C  
ATOM   1294  CE  LYS A  86     -10.089 -26.222 -47.764  1.00  0.700          C  
ATOM   1295  NZ  LYS A  86     -10.751 -26.363 -49.095  1.00  0.700          N  
ATOM   1296  H   LYS A  86      -9.153 -25.483 -42.393  1.00  0.560          H  
ATOM   1297  HA  LYS A  86      -8.990 -23.509 -43.466  1.00  0.610          H  
ATOM   1298 1HB  LYS A  86     -11.759 -24.227 -44.544  1.00  0.840          H  
ATOM   1299 2HB  LYS A  86     -10.675 -23.024 -45.217  1.00  0.840          H  
ATOM   1300 1HG  LYS A  86      -9.004 -24.785 -45.682  1.00  0.840          H  
ATOM   1301 2HG  LYS A  86     -10.124 -25.997 -45.048  1.00  0.840          H  
ATOM   1302 1HD  LYS A  86     -11.787 -25.352 -46.780  1.00  0.840          H  
ATOM   1303 2HD  LYS A  86     -10.640 -24.173 -47.434  1.00  0.840          H  
ATOM   1304 1HE  LYS A  86      -9.037 -25.985 -47.916  1.00  0.840          H  
ATOM   1305 2HE  LYS A  86     -10.163 -27.171 -47.231  1.00  0.840          H  
ATOM   1306 1HZ  LYS A  86     -10.297 -27.098 -49.621  1.00  0.840          H  
ATOM   1307 2HZ  LYS A  86     -11.726 -26.596 -48.967  1.00  0.840          H  
ATOM   1308 3HZ  LYS A  86     -10.678 -25.493 -49.604  1.00  0.840          H  
ATOM   1309  N   ALA A  87     -10.452 -22.619 -41.207  1.00  0.530          N  
ATOM   1310  CA  ALA A  87     -11.024 -21.620 -40.309  1.00  0.580          C  
ATOM   1311  C   ALA A  87      -9.989 -20.600 -39.863  1.00  0.580          C  
ATOM   1312  O   ALA A  87      -8.794 -20.894 -39.785  1.00  0.620          O  
ATOM   1313  CB  ALA A  87     -11.614 -22.303 -39.078  1.00  0.790          C  
ATOM   1314  H   ALA A  87      -9.806 -23.312 -40.822  1.00  0.640          H  
ATOM   1315  HA  ALA A  87     -11.816 -21.092 -40.843  1.00  0.700          H  
ATOM   1316 1HB  ALA A  87     -12.063 -21.552 -38.425  1.00  0.950          H  
ATOM   1317 2HB  ALA A  87     -12.366 -23.018 -39.390  1.00  0.950          H  
ATOM   1318 3HB  ALA A  87     -10.827 -22.819 -38.547  1.00  0.950          H  
ATOM   1319  N   GLU A  88     -10.446 -19.390 -39.569  1.00  0.640          N  
ATOM   1320  CA  GLU A  88      -9.574 -18.387 -38.977  1.00  0.700          C  
ATOM   1321  C   GLU A  88      -9.810 -18.404 -37.486  1.00  0.690          C  
ATOM   1322  O   GLU A  88     -10.928 -18.168 -37.031  1.00  0.860          O  
ATOM   1323  CB  GLU A  88      -9.848 -17.017 -39.560  1.00  0.960          C  
ATOM   1324  CG  GLU A  88      -8.991 -15.902 -39.007  1.00  0.960          C  
ATOM   1325  CD  GLU A  88      -9.267 -14.611 -39.713  1.00  0.960          C  
ATOM   1326  OE1 GLU A  88      -9.427 -14.657 -40.908  1.00  0.960          O  
ATOM   1327  OE2 GLU A  88      -9.395 -13.584 -39.078  1.00  0.960          O  
ATOM   1328  H   GLU A  88     -11.438 -19.168 -39.718  1.00  0.770          H  
ATOM   1329  HA  GLU A  88      -8.534 -18.652 -39.167  1.00  0.840          H  
ATOM   1330 1HB  GLU A  88      -9.703 -17.051 -40.639  1.00  1.150          H  
ATOM   1331 2HB  GLU A  88     -10.883 -16.767 -39.380  1.00  1.150          H  
ATOM   1332 1HG  GLU A  88      -9.193 -15.778 -37.939  1.00  1.150          H  
ATOM   1333 2HG  GLU A  88      -7.941 -16.167 -39.127  1.00  1.150          H  
ATOM   1334  N   CYS A  89      -8.785 -18.694 -36.710  1.00  0.620          N  
ATOM   1335  CA  CYS A  89      -9.033 -18.807 -35.286  1.00  0.590          C  
ATOM   1336  C   CYS A  89      -8.161 -17.933 -34.418  1.00  0.640          C  
ATOM   1337  O   CYS A  89      -6.966 -17.762 -34.679  1.00  0.700          O  
ATOM   1338  CB  CYS A  89      -8.857 -20.255 -34.888  1.00  0.840          C  
ATOM   1339  SG  CYS A  89      -9.982 -21.333 -35.790  1.00  0.840          S  
ATOM   1340  H   CYS A  89      -7.869 -18.868 -37.102  1.00  0.740          H  
ATOM   1341  HA  CYS A  89     -10.065 -18.531 -35.085  1.00  0.710          H  
ATOM   1342 1HB  CYS A  89      -7.832 -20.578 -35.072  1.00  1.010          H  
ATOM   1343 2HB  CYS A  89      -9.059 -20.355 -33.825  1.00  1.010          H  
ATOM   1344  N   THR A  90      -8.768 -17.454 -33.341  1.00  0.670          N  
ATOM   1345  CA  THR A  90      -8.064 -16.680 -32.327  1.00  0.740          C  
ATOM   1346  C   THR A  90      -8.206 -17.363 -30.984  1.00  0.630          C  
ATOM   1347  O   THR A  90      -9.241 -17.978 -30.693  1.00  0.640          O  
ATOM   1348  CB  THR A  90      -8.599 -15.240 -32.196  1.00  1.010          C  
ATOM   1349  OG1 THR A  90      -7.761 -14.519 -31.290  1.00  1.010          O  
ATOM   1350  CG2 THR A  90     -10.039 -15.238 -31.626  1.00  1.010          C  
ATOM   1351  H   THR A  90      -9.775 -17.631 -33.254  1.00  0.800          H  
ATOM   1352  HA  THR A  90      -7.006 -16.640 -32.580  1.00  0.890          H  
ATOM   1353  HB  THR A  90      -8.579 -14.761 -33.168  1.00  1.210          H  
ATOM   1354  HG1 THR A  90      -7.999 -13.588 -31.306  1.00  1.210          H  
ATOM   1355 1HG2 THR A  90     -10.384 -14.216 -31.538  1.00  1.210          H  
ATOM   1356 2HG2 THR A  90     -10.694 -15.782 -32.295  1.00  1.210          H  
ATOM   1357 3HG2 THR A  90     -10.075 -15.693 -30.647  1.00  1.210          H  
ATOM   1358  N   PHE A  91      -7.176 -17.253 -30.161  1.00  0.630          N  
ATOM   1359  CA  PHE A  91      -7.221 -17.819 -28.823  1.00  0.550          C  
ATOM   1360  C   PHE A  91      -7.289 -16.729 -27.787  1.00  0.570          C  
ATOM   1361  O   PHE A  91      -6.448 -15.825 -27.748  1.00  0.630          O  
ATOM   1362  CB  PHE A  91      -6.033 -18.706 -28.545  1.00  0.800          C  
ATOM   1363  CG  PHE A  91      -6.004 -19.978 -29.314  1.00  0.800          C  
ATOM   1364  CD1 PHE A  91      -5.521 -20.009 -30.606  1.00  0.800          C  
ATOM   1365  CD2 PHE A  91      -6.435 -21.162 -28.729  1.00  0.800          C  
ATOM   1366  CE1 PHE A  91      -5.474 -21.180 -31.307  1.00  0.800          C  
ATOM   1367  CE2 PHE A  91      -6.380 -22.337 -29.434  1.00  0.800          C  
ATOM   1368  CZ  PHE A  91      -5.896 -22.331 -30.729  1.00  0.800          C  
ATOM   1369  H   PHE A  91      -6.367 -16.728 -30.464  1.00  0.760          H  
ATOM   1370  HA  PHE A  91      -8.119 -18.427 -28.735  1.00  0.660          H  
ATOM   1371 1HB  PHE A  91      -5.119 -18.156 -28.745  1.00  0.960          H  
ATOM   1372 2HB  PHE A  91      -6.053 -18.954 -27.491  1.00  0.960          H  
ATOM   1373  HD1 PHE A  91      -5.177 -19.088 -31.070  1.00  0.960          H  
ATOM   1374  HD2 PHE A  91      -6.816 -21.151 -27.702  1.00  0.960          H  
ATOM   1375  HE1 PHE A  91      -5.095 -21.191 -32.327  1.00  0.960          H  
ATOM   1376  HE2 PHE A  91      -6.714 -23.268 -28.973  1.00  0.960          H  
ATOM   1377  HZ  PHE A  91      -5.844 -23.239 -31.295  1.00  0.960          H  
ATOM   1378  N   ILE A  92      -8.312 -16.812 -26.964  1.00  0.560          N  
ATOM   1379  CA  ILE A  92      -8.573 -15.831 -25.935  1.00  0.620          C  
ATOM   1380  C   ILE A  92      -8.602 -16.545 -24.600  1.00  0.520          C  
ATOM   1381  O   ILE A  92      -9.211 -17.613 -24.478  1.00  0.510          O  
ATOM   1382  CB  ILE A  92      -9.865 -15.050 -26.256  1.00  0.840          C  
ATOM   1383  CG1 ILE A  92      -9.660 -14.342 -27.647  1.00  0.840          C  
ATOM   1384  CG2 ILE A  92     -10.199 -14.053 -25.127  1.00  0.840          C  
ATOM   1385  CD1 ILE A  92     -10.853 -13.650 -28.218  1.00  0.840          C  
ATOM   1386  H   ILE A  92      -8.934 -17.623 -27.068  1.00  0.670          H  
ATOM   1387  HA  ILE A  92      -7.749 -15.117 -25.912  1.00  0.740          H  
ATOM   1388  HB  ILE A  92     -10.684 -15.749 -26.380  1.00  1.010          H  
ATOM   1389 1HG1 ILE A  92      -8.843 -13.637 -27.558  1.00  1.010          H  
ATOM   1390 2HG1 ILE A  92      -9.383 -15.095 -28.371  1.00  1.010          H  
ATOM   1391 1HG2 ILE A  92     -11.104 -13.511 -25.348  1.00  1.010          H  
ATOM   1392 2HG2 ILE A  92     -10.343 -14.596 -24.191  1.00  1.010          H  
ATOM   1393 3HG2 ILE A  92      -9.380 -13.344 -25.011  1.00  1.010          H  
ATOM   1394 1HD1 ILE A  92     -10.597 -13.227 -29.188  1.00  1.010          H  
ATOM   1395 2HD1 ILE A  92     -11.644 -14.327 -28.340  1.00  1.010          H  
ATOM   1396 3HD1 ILE A  92     -11.153 -12.864 -27.560  1.00  1.010          H  
ATOM   1397  N   THR A  93      -7.866 -16.032 -23.634  1.00  0.520          N  
ATOM   1398  CA  THR A  93      -7.825 -16.716 -22.372  1.00  0.480          C  
ATOM   1399  C   THR A  93      -8.986 -16.411 -21.433  1.00  0.430          C  
ATOM   1400  O   THR A  93      -9.680 -15.405 -21.584  1.00  0.490          O  
ATOM   1401  CB  THR A  93      -6.491 -16.421 -21.667  1.00  0.690          C  
ATOM   1402  OG1 THR A  93      -6.385 -15.001 -21.444  1.00  0.690          O  
ATOM   1403  CG2 THR A  93      -5.312 -16.917 -22.534  1.00  0.690          C  
ATOM   1404  H   THR A  93      -7.350 -15.169 -23.757  1.00  0.620          H  
ATOM   1405  HA  THR A  93      -7.851 -17.762 -22.609  1.00  0.580          H  
ATOM   1406  HB  THR A  93      -6.470 -16.934 -20.703  1.00  0.830          H  
ATOM   1407  HG1 THR A  93      -7.055 -14.720 -20.805  1.00  0.830          H  
ATOM   1408 1HG2 THR A  93      -4.381 -16.708 -22.035  1.00  0.830          H  
ATOM   1409 2HG2 THR A  93      -5.407 -17.984 -22.686  1.00  0.830          H  
ATOM   1410 3HG2 THR A  93      -5.324 -16.412 -23.498  1.00  0.830          H  
ATOM   1411  N   GLN A  94      -9.139 -17.275 -20.429  1.00  0.450          N  
ATOM   1412  CA  GLN A  94     -10.114 -17.160 -19.336  1.00  0.500          C  
ATOM   1413  C   GLN A  94      -9.842 -18.241 -18.283  1.00  0.470          C  
ATOM   1414  O   GLN A  94      -9.226 -19.251 -18.597  1.00  0.480          O  
ATOM   1415  CB  GLN A  94     -11.552 -17.294 -19.845  1.00  0.680          C  
ATOM   1416  CG  GLN A  94     -11.858 -18.637 -20.469  1.00  0.680          C  
ATOM   1417  CD  GLN A  94     -13.312 -18.776 -20.870  1.00  0.680          C  
ATOM   1418  OE1 GLN A  94     -14.209 -18.288 -20.178  1.00  0.680          O  
ATOM   1419  NE2 GLN A  94     -13.554 -19.476 -21.959  1.00  0.680          N  
ATOM   1420  H   GLN A  94      -8.526 -18.093 -20.465  1.00  0.540          H  
ATOM   1421  HA  GLN A  94      -9.996 -16.185 -18.863  1.00  0.600          H  
ATOM   1422 1HB  GLN A  94     -12.242 -17.154 -19.015  1.00  0.820          H  
ATOM   1423 2HB  GLN A  94     -11.763 -16.519 -20.579  1.00  0.820          H  
ATOM   1424 1HG  GLN A  94     -11.247 -18.753 -21.365  1.00  0.820          H  
ATOM   1425 2HG  GLN A  94     -11.618 -19.420 -19.758  1.00  0.820          H  
ATOM   1426 1HE2 GLN A  94     -14.497 -19.613 -22.266  1.00  0.820          H  
ATOM   1427 2HE2 GLN A  94     -12.798 -19.850 -22.482  1.00  0.820          H  
ATOM   1428  N   GLU A  95     -10.342 -18.061 -17.064  1.00  0.500          N  
ATOM   1429  CA  GLU A  95     -10.188 -19.087 -16.024  1.00  0.500          C  
ATOM   1430  C   GLU A  95     -11.211 -20.217 -16.200  1.00  0.490          C  
ATOM   1431  O   GLU A  95     -12.359 -19.944 -16.566  1.00  0.530          O  
ATOM   1432  CB  GLU A  95     -10.339 -18.438 -14.643  1.00  0.700          C  
ATOM   1433  CG  GLU A  95      -9.238 -17.430 -14.294  1.00  0.700          C  
ATOM   1434  CD  GLU A  95      -9.411 -16.791 -12.910  1.00  0.700          C  
ATOM   1435  OE1 GLU A  95     -10.537 -16.731 -12.435  1.00  0.700          O  
ATOM   1436  OE2 GLU A  95      -8.411 -16.338 -12.336  1.00  0.700          O  
ATOM   1437  H   GLU A  95     -10.836 -17.208 -16.849  1.00  0.600          H  
ATOM   1438  HA  GLU A  95      -9.191 -19.520 -16.099  1.00  0.600          H  
ATOM   1439 1HB  GLU A  95     -11.307 -17.940 -14.571  1.00  0.840          H  
ATOM   1440 2HB  GLU A  95     -10.321 -19.220 -13.877  1.00  0.840          H  
ATOM   1441 1HG  GLU A  95      -8.281 -17.952 -14.321  1.00  0.840          H  
ATOM   1442 2HG  GLU A  95      -9.220 -16.651 -15.053  1.00  0.840          H  
ATOM   1443  N   TRP A  96     -10.805 -21.463 -15.849  1.00  0.470          N  
ATOM   1444  CA  TRP A  96     -11.638 -22.676 -15.957  1.00  0.500          C  
ATOM   1445  C   TRP A  96     -13.075 -22.531 -15.462  1.00  0.500          C  
ATOM   1446  O   TRP A  96     -14.019 -22.991 -16.109  1.00  0.520          O  
ATOM   1447  CB  TRP A  96     -11.043 -23.841 -15.154  1.00  0.690          C  
ATOM   1448  CG  TRP A  96     -11.911 -25.091 -15.232  1.00  0.690          C  
ATOM   1449  CD1 TRP A  96     -12.953 -25.391 -14.408  1.00  0.690          C  
ATOM   1450  CD2 TRP A  96     -11.799 -26.215 -16.138  1.00  0.690          C  
ATOM   1451  NE1 TRP A  96     -13.508 -26.587 -14.756  1.00  0.690          N  
ATOM   1452  CE2 TRP A  96     -12.825 -27.108 -15.802  1.00  0.690          C  
ATOM   1453  CE3 TRP A  96     -10.929 -26.540 -17.184  1.00  0.690          C  
ATOM   1454  CZ2 TRP A  96     -13.010 -28.289 -16.468  1.00  0.690          C  
ATOM   1455  CZ3 TRP A  96     -11.125 -27.742 -17.852  1.00  0.690          C  
ATOM   1456  CH2 TRP A  96     -12.145 -28.585 -17.491  1.00  0.690          C  
ATOM   1457  H   TRP A  96      -9.828 -21.587 -15.541  1.00  0.560          H  
ATOM   1458  HA  TRP A  96     -11.654 -22.975 -16.997  1.00  0.600          H  
ATOM   1459 1HB  TRP A  96     -10.044 -24.075 -15.526  1.00  0.830          H  
ATOM   1460 2HB  TRP A  96     -10.944 -23.555 -14.105  1.00  0.830          H  
ATOM   1461  HD1 TRP A  96     -13.298 -24.767 -13.596  1.00  0.830          H  
ATOM   1462  HE1 TRP A  96     -14.309 -27.029 -14.276  1.00  0.830          H  
ATOM   1463  HE3 TRP A  96     -10.111 -25.872 -17.464  1.00  0.830          H  
ATOM   1464  HZ2 TRP A  96     -13.803 -28.981 -16.205  1.00  0.830          H  
ATOM   1465  HZ3 TRP A  96     -10.446 -28.004 -18.666  1.00  0.830          H  
ATOM   1466  HH2 TRP A  96     -12.277 -29.518 -18.019  1.00  0.830          H  
ATOM   1467  N   ASP A  97     -13.263 -21.932 -14.311  1.00  0.510          N  
ATOM   1468  CA  ASP A  97     -14.583 -21.870 -13.719  1.00  0.550          C  
ATOM   1469  C   ASP A  97     -15.682 -21.142 -14.504  1.00  0.530          C  
ATOM   1470  O   ASP A  97     -16.869 -21.365 -14.244  1.00  0.550          O  
ATOM   1471  CB  ASP A  97     -14.397 -21.276 -12.349  1.00  0.750          C  
ATOM   1472  CG  ASP A  97     -13.612 -20.025 -12.469  1.00  0.750          C  
ATOM   1473  OD1 ASP A  97     -12.427 -20.182 -12.621  1.00  0.750          O  
ATOM   1474  OD2 ASP A  97     -14.139 -18.930 -12.472  1.00  0.750          O  
ATOM   1475  H   ASP A  97     -12.474 -21.505 -13.811  1.00  0.610          H  
ATOM   1476  HA  ASP A  97     -14.916 -22.895 -13.591  1.00  0.660          H  
ATOM   1477 1HB  ASP A  97     -15.356 -21.090 -11.870  1.00  0.900          H  
ATOM   1478 2HB  ASP A  97     -13.830 -21.976 -11.750  1.00  0.900          H  
ATOM   1479  N   GLY A  98     -15.331 -20.259 -15.436  1.00  0.530          N  
ATOM   1480  CA  GLY A  98     -16.360 -19.546 -16.188  1.00  0.550          C  
ATOM   1481  C   GLY A  98     -16.488 -20.021 -17.634  1.00  0.550          C  
ATOM   1482  O   GLY A  98     -17.226 -19.417 -18.417  1.00  0.570          O  
ATOM   1483  H   GLY A  98     -14.339 -20.094 -15.658  1.00  0.640          H  
ATOM   1484 1HA  GLY A  98     -17.320 -19.648 -15.685  1.00  0.660          H  
ATOM   1485 2HA  GLY A  98     -16.118 -18.485 -16.186  1.00  0.660          H  
ATOM   1486  N   THR A  99     -15.803 -21.108 -17.983  1.00  0.540          N  
ATOM   1487  CA  THR A  99     -15.722 -21.538 -19.377  1.00  0.560          C  
ATOM   1488  C   THR A  99     -16.946 -22.153 -20.001  1.00  0.540          C  
ATOM   1489  O   THR A  99     -17.273 -21.834 -21.150  1.00  0.590          O  
ATOM   1490  CB  THR A  99     -14.615 -22.547 -19.468  1.00  0.780          C  
ATOM   1491  OG1 THR A  99     -14.936 -23.657 -18.622  1.00  0.780          O  
ATOM   1492  CG2 THR A  99     -13.391 -21.852 -18.963  1.00  0.780          C  
ATOM   1493  H   THR A  99     -15.270 -21.635 -17.281  1.00  0.650          H  
ATOM   1494  HA  THR A  99     -15.453 -20.667 -19.966  1.00  0.670          H  
ATOM   1495  HB  THR A  99     -14.488 -22.893 -20.483  1.00  0.930          H  
ATOM   1496  HG1 THR A  99     -14.243 -24.324 -18.676  1.00  0.930          H  
ATOM   1497 1HG2 THR A  99     -12.571 -22.479 -18.950  1.00  0.930          H  
ATOM   1498 2HG2 THR A  99     -13.192 -21.047 -19.582  1.00  0.930          H  
ATOM   1499 3HG2 THR A  99     -13.537 -21.495 -17.990  1.00  0.930          H  
ATOM   1500  N   ILE A 100     -17.680 -22.973 -19.277  1.00  0.570          N  
ATOM   1501  CA  ILE A 100     -18.831 -23.527 -19.939  1.00  0.560          C  
ATOM   1502  C   ILE A 100     -19.881 -22.425 -20.054  1.00  0.570          C  
ATOM   1503  O   ILE A 100     -20.439 -22.279 -21.141  1.00  0.600          O  
ATOM   1504  CB  ILE A 100     -19.335 -24.866 -19.337  1.00  0.790          C  
ATOM   1505  CG1 ILE A 100     -18.191 -25.988 -19.443  1.00  0.790          C  
ATOM   1506  CG2 ILE A 100     -20.644 -25.304 -20.054  1.00  0.790          C  
ATOM   1507  CD1 ILE A 100     -17.653 -26.327 -20.860  1.00  0.790          C  
ATOM   1508  H   ILE A 100     -17.393 -23.211 -18.332  1.00  0.680          H  
ATOM   1509  HA  ILE A 100     -18.555 -23.762 -20.960  1.00  0.670          H  
ATOM   1510  HB  ILE A 100     -19.540 -24.755 -18.294  1.00  0.950          H  
ATOM   1511 1HG1 ILE A 100     -17.340 -25.666 -18.837  1.00  0.950          H  
ATOM   1512 2HG1 ILE A 100     -18.589 -26.911 -19.019  1.00  0.950          H  
ATOM   1513 1HG2 ILE A 100     -21.005 -26.239 -19.625  1.00  0.950          H  
ATOM   1514 2HG2 ILE A 100     -21.403 -24.541 -19.922  1.00  0.950          H  
ATOM   1515 3HG2 ILE A 100     -20.465 -25.443 -21.121  1.00  0.950          H  
ATOM   1516 1HD1 ILE A 100     -16.897 -27.102 -20.777  1.00  0.950          H  
ATOM   1517 2HD1 ILE A 100     -18.458 -26.683 -21.491  1.00  0.950          H  
ATOM   1518 3HD1 ILE A 100     -17.197 -25.453 -21.312  1.00  0.950          H  
ATOM   1519  N   PRO A 101     -20.222 -21.651 -18.988  1.00  0.590          N  
ATOM   1520  CA  PRO A 101     -21.110 -20.511 -19.093  1.00  0.620          C  
ATOM   1521  C   PRO A 101     -20.722 -19.576 -20.241  1.00  0.620          C  
ATOM   1522  O   PRO A 101     -21.584 -19.119 -20.985  1.00  0.660          O  
ATOM   1523  CB  PRO A 101     -20.939 -19.846 -17.725  1.00  0.930          C  
ATOM   1524  CG  PRO A 101     -20.649 -21.000 -16.796  1.00  0.930          C  
ATOM   1525  CD  PRO A 101     -19.763 -21.919 -17.591  1.00  0.930          C  
ATOM   1526  HA  PRO A 101     -22.141 -20.870 -19.212  1.00  0.740          H  
ATOM   1527 1HB  PRO A 101     -20.111 -19.116 -17.763  1.00  1.120          H  
ATOM   1528 2HB  PRO A 101     -21.848 -19.293 -17.457  1.00  1.120          H  
ATOM   1529 1HG  PRO A 101     -20.159 -20.638 -15.874  1.00  1.120          H  
ATOM   1530 2HG  PRO A 101     -21.591 -21.482 -16.488  1.00  1.120          H  
ATOM   1531 1HD  PRO A 101     -18.740 -21.613 -17.417  1.00  1.120          H  
ATOM   1532 2HD  PRO A 101     -19.960 -22.930 -17.275  1.00  1.120          H  
ATOM   1533  N   ALA A 102     -19.414 -19.335 -20.433  1.00  0.600          N  
ATOM   1534  CA  ALA A 102     -18.946 -18.502 -21.526  1.00  0.630          C  
ATOM   1535  C   ALA A 102     -19.363 -19.069 -22.893  1.00  0.610          C  
ATOM   1536  O   ALA A 102     -19.706 -18.316 -23.820  1.00  0.640          O  
ATOM   1537  CB  ALA A 102     -17.457 -18.327 -21.420  1.00  0.870          C  
ATOM   1538  H   ALA A 102     -18.698 -19.667 -19.780  1.00  0.720          H  
ATOM   1539  HA  ALA A 102     -19.413 -17.528 -21.414  1.00  0.760          H  
ATOM   1540 1HB  ALA A 102     -17.151 -17.670 -22.156  1.00  1.040          H  
ATOM   1541 2HB  ALA A 102     -17.210 -17.900 -20.448  1.00  1.040          H  
ATOM   1542 3HB  ALA A 102     -16.958 -19.285 -21.530  1.00  1.040          H  
ATOM   1543  N   LEU A 103     -19.303 -20.399 -23.050  1.00  0.560          N  
ATOM   1544  CA  LEU A 103     -19.751 -20.978 -24.315  1.00  0.550          C  
ATOM   1545  C   LEU A 103     -21.259 -20.783 -24.438  1.00  0.590          C  
ATOM   1546  O   LEU A 103     -21.774 -20.353 -25.471  1.00  0.620          O  
ATOM   1547  CB  LEU A 103     -19.470 -22.489 -24.362  1.00  0.770          C  
ATOM   1548  CG  LEU A 103     -18.023 -22.953 -24.443  1.00  0.770          C  
ATOM   1549  CD1 LEU A 103     -17.987 -24.438 -24.217  1.00  0.770          C  
ATOM   1550  CD2 LEU A 103     -17.448 -22.650 -25.807  1.00  0.770          C  
ATOM   1551  H   LEU A 103     -18.961 -20.998 -22.286  1.00  0.670          H  
ATOM   1552  HA  LEU A 103     -19.262 -20.466 -25.142  1.00  0.660          H  
ATOM   1553 1HB  LEU A 103     -19.901 -22.942 -23.473  1.00  0.930          H  
ATOM   1554 2HB  LEU A 103     -19.986 -22.897 -25.223  1.00  0.930          H  
ATOM   1555  HG  LEU A 103     -17.432 -22.461 -23.670  1.00  0.930          H  
ATOM   1556 1HD1 LEU A 103     -16.970 -24.779 -24.270  1.00  0.930          H  
ATOM   1557 2HD1 LEU A 103     -18.399 -24.663 -23.240  1.00  0.930          H  
ATOM   1558 3HD1 LEU A 103     -18.566 -24.930 -24.965  1.00  0.930          H  
ATOM   1559 1HD2 LEU A 103     -16.436 -23.003 -25.831  1.00  0.930          H  
ATOM   1560 2HD2 LEU A 103     -18.028 -23.154 -26.579  1.00  0.930          H  
ATOM   1561 3HD2 LEU A 103     -17.460 -21.594 -25.992  1.00  0.930          H  
ATOM   1562  N   GLN A 104     -21.972 -21.021 -23.337  1.00  0.610          N  
ATOM   1563  CA  GLN A 104     -23.433 -20.952 -23.318  1.00  0.660          C  
ATOM   1564  C   GLN A 104     -23.942 -19.549 -23.641  1.00  0.710          C  
ATOM   1565  O   GLN A 104     -24.946 -19.376 -24.349  1.00  0.770          O  
ATOM   1566  CB  GLN A 104     -23.943 -21.421 -21.953  1.00  0.900          C  
ATOM   1567  CG  GLN A 104     -23.737 -22.917 -21.717  1.00  0.900          C  
ATOM   1568  CD  GLN A 104     -24.036 -23.372 -20.291  1.00  0.900          C  
ATOM   1569  OE1 GLN A 104     -23.902 -22.617 -19.327  1.00  0.900          O  
ATOM   1570  NE2 GLN A 104     -24.427 -24.620 -20.162  1.00  0.900          N  
ATOM   1571  H   GLN A 104     -21.472 -21.331 -22.495  1.00  0.730          H  
ATOM   1572  HA  GLN A 104     -23.810 -21.631 -24.075  1.00  0.790          H  
ATOM   1573 1HB  GLN A 104     -23.432 -20.878 -21.172  1.00  1.080          H  
ATOM   1574 2HB  GLN A 104     -25.005 -21.203 -21.862  1.00  1.080          H  
ATOM   1575 1HG  GLN A 104     -24.395 -23.465 -22.388  1.00  1.080          H  
ATOM   1576 2HG  GLN A 104     -22.701 -23.167 -21.938  1.00  1.080          H  
ATOM   1577 1HE2 GLN A 104     -24.613 -25.016 -19.232  1.00  1.080          H  
ATOM   1578 2HE2 GLN A 104     -24.524 -25.190 -20.977  1.00  1.080          H  
ATOM   1579  N   ALA A 105     -23.198 -18.552 -23.168  1.00  0.700          N  
ATOM   1580  CA  ALA A 105     -23.480 -17.135 -23.325  1.00  0.750          C  
ATOM   1581  C   ALA A 105     -23.104 -16.599 -24.702  1.00  0.740          C  
ATOM   1582  O   ALA A 105     -23.366 -15.430 -24.997  1.00  0.800          O  
ATOM   1583  CB  ALA A 105     -22.715 -16.347 -22.273  1.00  1.030          C  
ATOM   1584  H   ALA A 105     -22.411 -18.812 -22.572  1.00  0.840          H  
ATOM   1585  HA  ALA A 105     -24.550 -16.991 -23.185  1.00  0.900          H  
ATOM   1586 1HB  ALA A 105     -22.948 -15.289 -22.367  1.00  1.240          H  
ATOM   1587 2HB  ALA A 105     -22.998 -16.700 -21.282  1.00  1.240          H  
ATOM   1588 3HB  ALA A 105     -21.648 -16.504 -22.423  1.00  1.240          H  
ATOM   1589  N   GLY A 106     -22.466 -17.419 -25.539  1.00  0.700          N  
ATOM   1590  CA  GLY A 106     -22.055 -16.978 -26.856  1.00  0.730          C  
ATOM   1591  C   GLY A 106     -20.771 -16.148 -26.872  1.00  0.750          C  
ATOM   1592  O   GLY A 106     -20.567 -15.364 -27.801  1.00  0.850          O  
ATOM   1593  H   GLY A 106     -22.278 -18.392 -25.285  1.00  0.840          H  
ATOM   1594 1HA  GLY A 106     -21.914 -17.860 -27.482  1.00  0.880          H  
ATOM   1595 2HA  GLY A 106     -22.863 -16.404 -27.305  1.00  0.880          H  
ATOM   1596  N   LYS A 107     -19.923 -16.262 -25.840  1.00  0.710          N  
ATOM   1597  CA  LYS A 107     -18.691 -15.490 -25.812  1.00  0.770          C  
ATOM   1598  C   LYS A 107     -17.632 -16.233 -26.619  1.00  0.740          C  
ATOM   1599  O   LYS A 107     -16.921 -15.652 -27.433  1.00  0.810          O  
ATOM   1600  CB  LYS A 107     -18.230 -15.288 -24.370  1.00  1.050          C  
ATOM   1601  CG  LYS A 107     -19.120 -14.388 -23.553  1.00  1.050          C  
ATOM   1602  CD  LYS A 107     -18.617 -14.264 -22.123  1.00  1.050          C  
ATOM   1603  CE  LYS A 107     -19.552 -13.399 -21.285  1.00  1.050          C  
ATOM   1604  NZ  LYS A 107     -19.110 -13.307 -19.863  1.00  1.050          N  
ATOM   1605  H   LYS A 107     -20.083 -16.936 -25.089  1.00  0.850          H  
ATOM   1606  HA  LYS A 107     -18.862 -14.519 -26.278  1.00  0.920          H  
ATOM   1607 1HB  LYS A 107     -18.203 -16.244 -23.871  1.00  1.260          H  
ATOM   1608 2HB  LYS A 107     -17.224 -14.880 -24.357  1.00  1.260          H  
ATOM   1609 1HG  LYS A 107     -19.147 -13.400 -24.012  1.00  1.260          H  
ATOM   1610 2HG  LYS A 107     -20.133 -14.794 -23.551  1.00  1.260          H  
ATOM   1611 1HD  LYS A 107     -18.546 -15.250 -21.673  1.00  1.260          H  
ATOM   1612 2HD  LYS A 107     -17.623 -13.815 -22.127  1.00  1.260          H  
ATOM   1613 1HE  LYS A 107     -19.584 -12.396 -21.709  1.00  1.260          H  
ATOM   1614 2HE  LYS A 107     -20.553 -13.829 -21.317  1.00  1.260          H  
ATOM   1615 1HZ  LYS A 107     -19.756 -12.726 -19.346  1.00  1.260          H  
ATOM   1616 2HZ  LYS A 107     -19.086 -14.230 -19.453  1.00  1.260          H  
ATOM   1617 3HZ  LYS A 107     -18.183 -12.894 -19.827  1.00  1.260          H  
ATOM   1618  N   PHE A 108     -17.579 -17.544 -26.423  1.00  0.690          N  
ATOM   1619  CA  PHE A 108     -16.591 -18.387 -27.094  1.00  0.700          C  
ATOM   1620  C   PHE A 108     -17.323 -19.428 -27.940  1.00  0.660          C  
ATOM   1621  O   PHE A 108     -18.445 -19.825 -27.623  1.00  0.680          O  
ATOM   1622  CB  PHE A 108     -15.665 -19.066 -26.074  1.00  0.980          C  
ATOM   1623  CG  PHE A 108     -14.792 -18.118 -25.225  1.00  0.980          C  
ATOM   1624  CD1 PHE A 108     -15.340 -17.486 -24.180  1.00  0.980          C  
ATOM   1625  CD2 PHE A 108     -13.450 -17.928 -25.437  1.00  0.980          C  
ATOM   1626  CE1 PHE A 108     -14.604 -16.668 -23.335  1.00  0.980          C  
ATOM   1627  CE2 PHE A 108     -12.689 -17.121 -24.599  1.00  0.980          C  
ATOM   1628  CZ  PHE A 108     -13.265 -16.498 -23.550  1.00  0.980          C  
ATOM   1629  H   PHE A 108     -18.236 -17.947 -25.754  1.00  0.830          H  
ATOM   1630  HA  PHE A 108     -15.988 -17.773 -27.760  1.00  0.840          H  
ATOM   1631 1HB  PHE A 108     -16.262 -19.661 -25.391  1.00  1.170          H  
ATOM   1632 2HB  PHE A 108     -14.999 -19.758 -26.606  1.00  1.170          H  
ATOM   1633  HD1 PHE A 108     -16.379 -17.642 -24.029  1.00  1.170          H  
ATOM   1634  HD2 PHE A 108     -12.977 -18.431 -26.262  1.00  1.170          H  
ATOM   1635  HE1 PHE A 108     -15.086 -16.172 -22.493  1.00  1.170          H  
ATOM   1636  HE2 PHE A 108     -11.628 -16.995 -24.773  1.00  1.170          H  
ATOM   1637  HZ  PHE A 108     -12.670 -15.873 -22.891  1.00  1.170          H  
ATOM   1638  N   ASP A 109     -16.697 -19.875 -29.024  1.00  0.630          N  
ATOM   1639  CA  ASP A 109     -17.303 -20.873 -29.901  1.00  0.610          C  
ATOM   1640  C   ASP A 109     -16.895 -22.270 -29.487  1.00  0.580          C  
ATOM   1641  O   ASP A 109     -17.657 -23.231 -29.619  1.00  0.580          O  
ATOM   1642  CB  ASP A 109     -16.864 -20.639 -31.343  1.00  0.860          C  
ATOM   1643  CG  ASP A 109     -17.327 -19.319 -31.899  1.00  0.860          C  
ATOM   1644  OD1 ASP A 109     -18.513 -19.065 -31.929  1.00  0.860          O  
ATOM   1645  OD2 ASP A 109     -16.466 -18.553 -32.298  1.00  0.860          O  
ATOM   1646  H   ASP A 109     -15.755 -19.544 -29.236  1.00  0.760          H  
ATOM   1647  HA  ASP A 109     -18.388 -20.790 -29.835  1.00  0.730          H  
ATOM   1648 1HB  ASP A 109     -15.773 -20.683 -31.397  1.00  1.030          H  
ATOM   1649 2HB  ASP A 109     -17.248 -21.429 -31.963  1.00  1.030          H  
ATOM   1650  N   ALA A 110     -15.678 -22.354 -28.968  1.00  0.570          N  
ATOM   1651  CA  ALA A 110     -15.080 -23.604 -28.547  1.00  0.540          C  
ATOM   1652  C   ALA A 110     -14.174 -23.346 -27.361  1.00  0.510          C  
ATOM   1653  O   ALA A 110     -13.624 -22.252 -27.232  1.00  0.560          O  
ATOM   1654  CB  ALA A 110     -14.276 -24.205 -29.683  1.00  0.770          C  
ATOM   1655  H   ALA A 110     -15.122 -21.498 -28.927  1.00  0.680          H  
ATOM   1656  HA  ALA A 110     -15.873 -24.288 -28.247  1.00  0.650          H  
ATOM   1657 1HB  ALA A 110     -13.836 -25.142 -29.361  1.00  0.920          H  
ATOM   1658 2HB  ALA A 110     -14.928 -24.372 -30.525  1.00  0.920          H  
ATOM   1659 3HB  ALA A 110     -13.497 -23.515 -29.964  1.00  0.920          H  
ATOM   1660  N   TYR A 111     -13.998 -24.354 -26.527  1.00  0.450          N  
ATOM   1661  CA  TYR A 111     -13.098 -24.262 -25.389  1.00  0.430          C  
ATOM   1662  C   TYR A 111     -12.087 -25.406 -25.295  1.00  0.410          C  
ATOM   1663  O   TYR A 111     -12.414 -26.602 -25.236  1.00  0.420          O  
ATOM   1664  CB  TYR A 111     -13.934 -24.109 -24.127  1.00  0.610          C  
ATOM   1665  CG  TYR A 111     -13.182 -24.201 -22.896  1.00  0.610          C  
ATOM   1666  CD1 TYR A 111     -12.340 -23.193 -22.561  1.00  0.610          C  
ATOM   1667  CD2 TYR A 111     -13.343 -25.308 -22.072  1.00  0.610          C  
ATOM   1668  CE1 TYR A 111     -11.641 -23.261 -21.421  1.00  0.610          C  
ATOM   1669  CE2 TYR A 111     -12.651 -25.378 -20.915  1.00  0.610          C  
ATOM   1670  CZ  TYR A 111     -11.806 -24.357 -20.590  1.00  0.610          C  
ATOM   1671  OH  TYR A 111     -11.124 -24.401 -19.421  1.00  0.610          O  
ATOM   1672  H   TYR A 111     -14.572 -25.184 -26.671  1.00  0.540          H  
ATOM   1673  HA  TYR A 111     -12.511 -23.354 -25.499  1.00  0.520          H  
ATOM   1674 1HB  TYR A 111     -14.415 -23.133 -24.147  1.00  0.730          H  
ATOM   1675 2HB  TYR A 111     -14.694 -24.813 -24.115  1.00  0.730          H  
ATOM   1676  HD1 TYR A 111     -12.242 -22.345 -23.214  1.00  0.730          H  
ATOM   1677  HD2 TYR A 111     -14.023 -26.111 -22.344  1.00  0.730          H  
ATOM   1678  HE1 TYR A 111     -10.966 -22.453 -21.146  1.00  0.730          H  
ATOM   1679  HE2 TYR A 111     -12.768 -26.234 -20.250  1.00  0.730          H  
ATOM   1680  HH  TYR A 111     -11.420 -25.167 -18.924  1.00  0.730          H  
ATOM   1681  N   VAL A 112     -10.821 -24.993 -25.301  1.00  0.420          N  
ATOM   1682  CA  VAL A 112      -9.653 -25.854 -25.306  1.00  0.460          C  
ATOM   1683  C   VAL A 112      -8.759 -25.646 -24.071  1.00  0.480          C  
ATOM   1684  O   VAL A 112      -7.963 -24.706 -24.035  1.00  0.840          O  
ATOM   1685  CB  VAL A 112      -8.862 -25.511 -26.602  1.00  0.630          C  
ATOM   1686  CG1 VAL A 112      -7.623 -26.313 -26.734  1.00  0.630          C  
ATOM   1687  CG2 VAL A 112      -9.752 -25.770 -27.815  1.00  0.630          C  
ATOM   1688  H   VAL A 112     -10.656 -23.985 -25.290  1.00  0.500          H  
ATOM   1689  HA  VAL A 112      -9.988 -26.893 -25.336  1.00  0.550          H  
ATOM   1690  HB  VAL A 112      -8.577 -24.457 -26.565  1.00  0.750          H  
ATOM   1691 1HG1 VAL A 112      -7.098 -26.037 -27.646  1.00  0.750          H  
ATOM   1692 2HG1 VAL A 112      -6.973 -26.121 -25.880  1.00  0.750          H  
ATOM   1693 3HG1 VAL A 112      -7.887 -27.371 -26.771  1.00  0.750          H  
ATOM   1694 1HG2 VAL A 112      -9.221 -25.515 -28.718  1.00  0.750          H  
ATOM   1695 2HG2 VAL A 112     -10.001 -26.783 -27.839  1.00  0.750          H  
ATOM   1696 3HG2 VAL A 112     -10.655 -25.189 -27.756  1.00  0.750          H  
ATOM   1697  N   SER A 113      -8.886 -26.534 -23.082  1.00  0.420          N  
ATOM   1698  CA  SER A 113      -8.107 -26.440 -21.839  1.00  0.400          C  
ATOM   1699  C   SER A 113      -7.947 -27.741 -21.066  1.00  0.320          C  
ATOM   1700  O   SER A 113      -8.358 -27.774 -19.905  1.00  0.390          O  
ATOM   1701  CB  SER A 113      -8.719 -25.489 -20.879  1.00  0.570          C  
ATOM   1702  OG  SER A 113      -7.880 -25.312 -19.774  1.00  0.570          O  
ATOM   1703  H   SER A 113      -9.564 -27.270 -23.213  1.00  0.500          H  
ATOM   1704  HA  SER A 113      -7.131 -26.066 -22.096  1.00  0.480          H  
ATOM   1705 1HB  SER A 113      -8.917 -24.536 -21.362  1.00  0.680          H  
ATOM   1706 2HB  SER A 113      -9.643 -25.920 -20.557  1.00  0.680          H  
ATOM   1707  HG  SER A 113      -7.916 -26.165 -19.290  1.00  0.680          H  
ATOM   1708  N   SER A 114      -7.433 -28.825 -21.656  1.00  0.290          N  
ATOM   1709  CA  SER A 114      -7.418 -30.099 -20.920  1.00  0.310          C  
ATOM   1710  C   SER A 114      -8.822 -30.403 -20.353  1.00  0.290          C  
ATOM   1711  O   SER A 114      -8.986 -30.738 -19.179  1.00  0.330          O  
ATOM   1712  CB  SER A 114      -6.390 -30.096 -19.791  1.00  0.430          C  
ATOM   1713  OG  SER A 114      -5.088 -29.889 -20.276  1.00  0.430          O  
ATOM   1714  H   SER A 114      -7.002 -28.799 -22.592  1.00  0.350          H  
ATOM   1715  HA  SER A 114      -7.144 -30.888 -21.621  1.00  0.370          H  
ATOM   1716 1HB  SER A 114      -6.630 -29.332 -19.058  1.00  0.510          H  
ATOM   1717 2HB  SER A 114      -6.431 -31.057 -19.278  1.00  0.510          H  
ATOM   1718  HG  SER A 114      -4.511 -30.001 -19.515  1.00  0.510          H  
ATOM   1719  N   MET A 115      -9.827 -30.296 -21.222  1.00  0.280          N  
ATOM   1720  CA  MET A 115     -11.246 -30.482 -20.913  1.00  0.290          C  
ATOM   1721  C   MET A 115     -11.715 -31.929 -20.874  1.00  0.300          C  
ATOM   1722  O   MET A 115     -12.022 -32.522 -21.919  1.00  0.390          O  
ATOM   1723  CB  MET A 115     -12.069 -29.740 -21.963  1.00  0.400          C  
ATOM   1724  CG  MET A 115     -13.571 -29.841 -21.818  1.00  0.400          C  
ATOM   1725  SD  MET A 115     -14.235 -28.992 -20.394  1.00  0.400          S  
ATOM   1726  CE  MET A 115     -15.804 -29.825 -20.270  1.00  0.400          C  
ATOM   1727  H   MET A 115      -9.567 -30.046 -22.163  1.00  0.340          H  
ATOM   1728  HA  MET A 115     -11.430 -30.053 -19.939  1.00  0.350          H  
ATOM   1729 1HB  MET A 115     -11.815 -28.679 -21.937  1.00  0.480          H  
ATOM   1730 2HB  MET A 115     -11.811 -30.109 -22.954  1.00  0.480          H  
ATOM   1731 1HG  MET A 115     -14.000 -29.431 -22.705  1.00  0.480          H  
ATOM   1732 2HG  MET A 115     -13.884 -30.884 -21.764  1.00  0.480          H  
ATOM   1733 1HE  MET A 115     -16.363 -29.416 -19.433  1.00  0.480          H  
ATOM   1734 2HE  MET A 115     -16.365 -29.680 -21.191  1.00  0.480          H  
ATOM   1735 3HE  MET A 115     -15.636 -30.896 -20.111  1.00  0.480          H  
ATOM   1736  N   SER A 116     -11.743 -32.533 -19.685  1.00  0.300          N  
ATOM   1737  CA  SER A 116     -12.111 -33.936 -19.651  1.00  0.360          C  
ATOM   1738  C   SER A 116     -13.592 -34.122 -19.859  1.00  0.320          C  
ATOM   1739  O   SER A 116     -14.400 -33.238 -19.554  1.00  0.340          O  
ATOM   1740  CB  SER A 116     -11.688 -34.590 -18.358  1.00  0.480          C  
ATOM   1741  OG  SER A 116     -12.407 -34.097 -17.265  1.00  0.480          O  
ATOM   1742  H   SER A 116     -11.507 -32.046 -18.828  1.00  0.360          H  
ATOM   1743  HA  SER A 116     -11.609 -34.444 -20.454  1.00  0.430          H  
ATOM   1744 1HB  SER A 116     -11.841 -35.665 -18.448  1.00  0.580          H  
ATOM   1745 2HB  SER A 116     -10.624 -34.432 -18.199  1.00  0.580          H  
ATOM   1746  HG  SER A 116     -12.201 -34.723 -16.537  1.00  0.580          H  
ATOM   1747  N   ILE A 117     -13.951 -35.315 -20.324  1.00  0.340          N  
ATOM   1748  CA  ILE A 117     -15.361 -35.630 -20.545  1.00  0.370          C  
ATOM   1749  C   ILE A 117     -15.967 -36.753 -19.700  1.00  0.390          C  
ATOM   1750  O   ILE A 117     -15.491 -37.899 -19.698  1.00  0.440          O  
ATOM   1751  CB  ILE A 117     -15.593 -35.936 -22.037  1.00  0.510          C  
ATOM   1752  CG1 ILE A 117     -15.118 -34.709 -22.949  1.00  0.510          C  
ATOM   1753  CG2 ILE A 117     -17.042 -36.307 -22.302  1.00  0.510          C  
ATOM   1754  CD1 ILE A 117     -15.838 -33.345 -22.732  1.00  0.510          C  
ATOM   1755  H   ILE A 117     -13.187 -35.954 -20.573  1.00  0.410          H  
ATOM   1756  HA  ILE A 117     -15.935 -34.740 -20.302  1.00  0.440          H  
ATOM   1757  HB  ILE A 117     -14.969 -36.785 -22.317  1.00  0.610          H  
ATOM   1758 1HG1 ILE A 117     -14.051 -34.551 -22.786  1.00  0.610          H  
ATOM   1759 2HG1 ILE A 117     -15.266 -34.996 -23.988  1.00  0.610          H  
ATOM   1760 1HG2 ILE A 117     -17.132 -36.537 -23.338  1.00  0.610          H  
ATOM   1761 2HG2 ILE A 117     -17.335 -37.181 -21.727  1.00  0.610          H  
ATOM   1762 3HG2 ILE A 117     -17.703 -35.481 -22.049  1.00  0.610          H  
ATOM   1763 1HD1 ILE A 117     -15.418 -32.609 -23.421  1.00  0.610          H  
ATOM   1764 2HD1 ILE A 117     -16.901 -33.445 -22.917  1.00  0.610          H  
ATOM   1765 3HD1 ILE A 117     -15.688 -32.992 -21.720  1.00  0.610          H  
ATOM   1766  N   THR A 118     -17.093 -36.410 -19.062  1.00  0.410          N  
ATOM   1767  CA  THR A 118     -17.920 -37.286 -18.224  1.00  0.430          C  
ATOM   1768  C   THR A 118     -19.375 -37.253 -18.705  1.00  0.440          C  
ATOM   1769  O   THR A 118     -19.781 -36.337 -19.443  1.00  0.430          O  
ATOM   1770  CB  THR A 118     -17.952 -36.830 -16.739  1.00  0.590          C  
ATOM   1771  OG1 THR A 118     -18.591 -35.545 -16.653  1.00  0.590          O  
ATOM   1772  CG2 THR A 118     -16.580 -36.738 -16.151  1.00  0.590          C  
ATOM   1773  H   THR A 118     -17.383 -35.448 -19.152  1.00  0.490          H  
ATOM   1774  HA  THR A 118     -17.551 -38.312 -18.292  1.00  0.520          H  
ATOM   1775  HB  THR A 118     -18.531 -37.548 -16.154  1.00  0.710          H  
ATOM   1776  HG1 THR A 118     -18.702 -35.334 -15.708  1.00  0.710          H  
ATOM   1777 1HG2 THR A 118     -16.655 -36.420 -15.115  1.00  0.710          H  
ATOM   1778 2HG2 THR A 118     -16.148 -37.713 -16.191  1.00  0.710          H  
ATOM   1779 3HG2 THR A 118     -15.967 -36.026 -16.702  1.00  0.710          H  
ATOM   1780  N   GLU A 119     -20.168 -38.221 -18.223  1.00  0.500          N  
ATOM   1781  CA  GLU A 119     -21.605 -38.312 -18.494  1.00  0.520          C  
ATOM   1782  C   GLU A 119     -22.382 -37.102 -17.976  1.00  0.500          C  
ATOM   1783  O   GLU A 119     -23.420 -36.742 -18.531  1.00  0.500          O  
ATOM   1784  CB  GLU A 119     -22.164 -39.601 -17.888  1.00  0.720          C  
ATOM   1785  CG  GLU A 119     -21.632 -40.879 -18.550  1.00  0.720          C  
ATOM   1786  CD  GLU A 119     -20.276 -41.287 -18.041  1.00  0.720          C  
ATOM   1787  OE1 GLU A 119     -19.755 -40.599 -17.187  1.00  0.720          O  
ATOM   1788  OE2 GLU A 119     -19.752 -42.264 -18.505  1.00  0.720          O  
ATOM   1789  H   GLU A 119     -19.747 -38.954 -17.642  1.00  0.600          H  
ATOM   1790  HA  GLU A 119     -21.741 -38.358 -19.575  1.00  0.620          H  
ATOM   1791 1HB  GLU A 119     -21.929 -39.639 -16.826  1.00  0.860          H  
ATOM   1792 2HB  GLU A 119     -23.250 -39.602 -17.983  1.00  0.860          H  
ATOM   1793 1HG  GLU A 119     -22.336 -41.691 -18.368  1.00  0.860          H  
ATOM   1794 2HG  GLU A 119     -21.576 -40.719 -19.626  1.00  0.860          H  
ATOM   1795  N   GLU A 120     -21.919 -36.520 -16.865  1.00  0.500          N  
ATOM   1796  CA  GLU A 120     -22.554 -35.331 -16.311  1.00  0.500          C  
ATOM   1797  C   GLU A 120     -22.228 -34.105 -17.167  1.00  0.490          C  
ATOM   1798  O   GLU A 120     -23.096 -33.296 -17.487  1.00  0.500          O  
ATOM   1799  CB  GLU A 120     -22.096 -35.107 -14.862  1.00  0.700          C  
ATOM   1800  CG  GLU A 120     -22.739 -33.901 -14.142  1.00  0.700          C  
ATOM   1801  CD  GLU A 120     -24.242 -34.032 -13.949  1.00  0.700          C  
ATOM   1802  OE1 GLU A 120     -24.750 -35.134 -14.004  1.00  0.700          O  
ATOM   1803  OE2 GLU A 120     -24.885 -33.032 -13.752  1.00  0.700          O  
ATOM   1804  H   GLU A 120     -21.126 -36.932 -16.394  1.00  0.600          H  
ATOM   1805  HA  GLU A 120     -23.634 -35.478 -16.319  1.00  0.600          H  
ATOM   1806 1HB  GLU A 120     -22.309 -36.000 -14.275  1.00  0.840          H  
ATOM   1807 2HB  GLU A 120     -21.016 -34.961 -14.849  1.00  0.840          H  
ATOM   1808 1HG  GLU A 120     -22.271 -33.792 -13.165  1.00  0.840          H  
ATOM   1809 2HG  GLU A 120     -22.531 -32.995 -14.711  1.00  0.840          H  
ATOM   1810  N   ARG A 121     -20.970 -33.966 -17.607  1.00  0.460          N  
ATOM   1811  CA  ARG A 121     -20.635 -32.793 -18.411  1.00  0.460          C  
ATOM   1812  C   ARG A 121     -21.456 -32.763 -19.688  1.00  0.470          C  
ATOM   1813  O   ARG A 121     -21.982 -31.703 -20.057  1.00  0.490          O  
ATOM   1814  CB  ARG A 121     -19.152 -32.763 -18.795  1.00  0.640          C  
ATOM   1815  CG  ARG A 121     -18.137 -32.504 -17.684  1.00  0.640          C  
ATOM   1816  CD  ARG A 121     -18.172 -31.114 -17.175  1.00  0.640          C  
ATOM   1817  NE  ARG A 121     -17.096 -30.893 -16.224  1.00  0.640          N  
ATOM   1818  CZ  ARG A 121     -16.972 -29.832 -15.405  1.00  0.640          C  
ATOM   1819  NH1 ARG A 121     -17.874 -28.868 -15.418  1.00  0.640          N  
ATOM   1820  NH2 ARG A 121     -15.935 -29.779 -14.584  1.00  0.640          N  
ATOM   1821  H   ARG A 121     -20.251 -34.634 -17.336  1.00  0.550          H  
ATOM   1822  HA  ARG A 121     -20.873 -31.901 -17.835  1.00  0.550          H  
ATOM   1823 1HB  ARG A 121     -18.891 -33.726 -19.235  1.00  0.770          H  
ATOM   1824 2HB  ARG A 121     -18.988 -32.016 -19.553  1.00  0.770          H  
ATOM   1825 1HG  ARG A 121     -18.353 -33.138 -16.844  1.00  0.770          H  
ATOM   1826 2HG  ARG A 121     -17.127 -32.715 -18.054  1.00  0.770          H  
ATOM   1827 1HD  ARG A 121     -18.063 -30.412 -18.000  1.00  0.770          H  
ATOM   1828 2HD  ARG A 121     -19.116 -30.942 -16.666  1.00  0.770          H  
ATOM   1829  HE  ARG A 121     -16.375 -31.605 -16.174  1.00  0.770          H  
ATOM   1830 1HH1 ARG A 121     -18.661 -28.918 -16.042  1.00  0.770          H  
ATOM   1831 2HH1 ARG A 121     -17.783 -28.072 -14.800  1.00  0.770          H  
ATOM   1832 1HH2 ARG A 121     -15.262 -30.528 -14.590  1.00  0.770          H  
ATOM   1833 2HH2 ARG A 121     -15.812 -28.986 -13.933  1.00  0.770          H  
ATOM   1834  N   LYS A 122     -21.651 -33.944 -20.285  1.00  0.470          N  
ATOM   1835  CA  LYS A 122     -22.404 -34.139 -21.522  1.00  0.480          C  
ATOM   1836  C   LYS A 122     -23.760 -33.433 -21.530  1.00  0.520          C  
ATOM   1837  O   LYS A 122     -24.285 -33.119 -22.596  1.00  0.550          O  
ATOM   1838  CB  LYS A 122     -22.582 -35.631 -21.796  1.00  0.670          C  
ATOM   1839  CG  LYS A 122     -23.332 -35.976 -23.099  1.00  0.670          C  
ATOM   1840  CD  LYS A 122     -23.326 -37.480 -23.353  1.00  0.670          C  
ATOM   1841  CE  LYS A 122     -24.078 -37.832 -24.630  1.00  0.670          C  
ATOM   1842  NZ  LYS A 122     -24.085 -39.306 -24.888  1.00  0.670          N  
ATOM   1843  H   LYS A 122     -21.176 -34.762 -19.881  1.00  0.560          H  
ATOM   1844  HA  LYS A 122     -21.816 -33.712 -22.338  1.00  0.580          H  
ATOM   1845 1HB  LYS A 122     -21.605 -36.116 -21.808  1.00  0.800          H  
ATOM   1846 2HB  LYS A 122     -23.145 -36.070 -20.974  1.00  0.800          H  
ATOM   1847 1HG  LYS A 122     -24.371 -35.662 -23.001  1.00  0.800          H  
ATOM   1848 2HG  LYS A 122     -22.903 -35.446 -23.947  1.00  0.800          H  
ATOM   1849 1HD  LYS A 122     -22.295 -37.828 -23.434  1.00  0.800          H  
ATOM   1850 2HD  LYS A 122     -23.798 -37.986 -22.511  1.00  0.800          H  
ATOM   1851 1HE  LYS A 122     -25.107 -37.484 -24.546  1.00  0.800          H  
ATOM   1852 2HE  LYS A 122     -23.603 -37.329 -25.472  1.00  0.800          H  
ATOM   1853 1HZ  LYS A 122     -24.592 -39.495 -25.743  1.00  0.800          H  
ATOM   1854 2HZ  LYS A 122     -23.136 -39.640 -24.981  1.00  0.800          H  
ATOM   1855 3HZ  LYS A 122     -24.535 -39.783 -24.120  1.00  0.800          H  
ATOM   1856  N   LYS A 123     -24.381 -33.272 -20.360  1.00  0.520          N  
ATOM   1857  CA  LYS A 123     -25.690 -32.646 -20.254  1.00  0.560          C  
ATOM   1858  C   LYS A 123     -25.684 -31.183 -20.736  1.00  0.620          C  
ATOM   1859  O   LYS A 123     -26.707 -30.679 -21.228  1.00  0.690          O  
ATOM   1860  CB  LYS A 123     -26.165 -32.713 -18.805  1.00  0.770          C  
ATOM   1861  CG  LYS A 123     -26.530 -34.125 -18.339  1.00  0.770          C  
ATOM   1862  CD  LYS A 123     -26.889 -34.151 -16.856  1.00  0.770          C  
ATOM   1863  CE  LYS A 123     -27.269 -35.559 -16.392  1.00  0.770          C  
ATOM   1864  NZ  LYS A 123     -27.454 -35.624 -14.912  1.00  0.770          N  
ATOM   1865  H   LYS A 123     -23.888 -33.513 -19.496  1.00  0.620          H  
ATOM   1866  HA  LYS A 123     -26.383 -33.206 -20.878  1.00  0.670          H  
ATOM   1867 1HB  LYS A 123     -25.381 -32.331 -18.149  1.00  0.920          H  
ATOM   1868 2HB  LYS A 123     -27.036 -32.075 -18.682  1.00  0.920          H  
ATOM   1869 1HG  LYS A 123     -27.368 -34.499 -18.923  1.00  0.920          H  
ATOM   1870 2HG  LYS A 123     -25.669 -34.784 -18.501  1.00  0.920          H  
ATOM   1871 1HD  LYS A 123     -26.019 -33.824 -16.276  1.00  0.920          H  
ATOM   1872 2HD  LYS A 123     -27.713 -33.469 -16.653  1.00  0.920          H  
ATOM   1873 1HE  LYS A 123     -28.199 -35.851 -16.875  1.00  0.920          H  
ATOM   1874 2HE  LYS A 123     -26.481 -36.258 -16.679  1.00  0.920          H  
ATOM   1875 1HZ  LYS A 123     -27.698 -36.559 -14.636  1.00  0.920          H  
ATOM   1876 2HZ  LYS A 123     -26.547 -35.361 -14.468  1.00  0.920          H  
ATOM   1877 3HZ  LYS A 123     -28.174 -34.986 -14.618  1.00  0.920          H  
ATOM   1878  N   GLN A 124     -24.556 -30.473 -20.540  1.00  0.590          N  
ATOM   1879  CA  GLN A 124     -24.436 -29.066 -20.914  1.00  0.670          C  
ATOM   1880  C   GLN A 124     -23.455 -28.796 -22.059  1.00  0.640          C  
ATOM   1881  O   GLN A 124     -23.589 -27.791 -22.763  1.00  0.710          O  
ATOM   1882  CB  GLN A 124     -24.042 -28.224 -19.702  1.00  0.910          C  
ATOM   1883  CG  GLN A 124     -25.099 -28.179 -18.599  1.00  0.910          C  
ATOM   1884  CD  GLN A 124     -24.705 -27.274 -17.439  1.00  0.910          C  
ATOM   1885  OE1 GLN A 124     -24.517 -26.057 -17.619  1.00  0.910          O  
ATOM   1886  NE2 GLN A 124     -24.574 -27.860 -16.250  1.00  0.910          N  
ATOM   1887  H   GLN A 124     -23.733 -30.923 -20.134  1.00  0.710          H  
ATOM   1888  HA  GLN A 124     -25.415 -28.729 -21.246  1.00  0.800          H  
ATOM   1889 1HB  GLN A 124     -23.129 -28.637 -19.268  1.00  1.090          H  
ATOM   1890 2HB  GLN A 124     -23.816 -27.221 -20.021  1.00  1.090          H  
ATOM   1891 1HG  GLN A 124     -26.036 -27.816 -19.019  1.00  1.090          H  
ATOM   1892 2HG  GLN A 124     -25.234 -29.189 -18.210  1.00  1.090          H  
ATOM   1893 1HE2 GLN A 124     -24.316 -27.317 -15.449  1.00  1.090          H  
ATOM   1894 2HE2 GLN A 124     -24.732 -28.847 -16.151  1.00  1.090          H  
ATOM   1895  N   VAL A 125     -22.464 -29.667 -22.243  1.00  0.550          N  
ATOM   1896  CA  VAL A 125     -21.446 -29.440 -23.275  1.00  0.540          C  
ATOM   1897  C   VAL A 125     -21.427 -30.496 -24.366  1.00  0.520          C  
ATOM   1898  O   VAL A 125     -21.389 -31.697 -24.102  1.00  0.540          O  
ATOM   1899  CB  VAL A 125     -20.026 -29.298 -22.654  1.00  0.760          C  
ATOM   1900  CG1 VAL A 125     -19.690 -30.400 -21.734  1.00  0.760          C  
ATOM   1901  CG2 VAL A 125     -19.002 -29.337 -23.731  1.00  0.760          C  
ATOM   1902  H   VAL A 125     -22.411 -30.486 -21.634  1.00  0.660          H  
ATOM   1903  HA  VAL A 125     -21.668 -28.488 -23.757  1.00  0.650          H  
ATOM   1904  HB  VAL A 125     -19.970 -28.360 -22.111  1.00  0.910          H  
ATOM   1905 1HG1 VAL A 125     -18.690 -30.251 -21.343  1.00  0.910          H  
ATOM   1906 2HG1 VAL A 125     -20.377 -30.367 -20.937  1.00  0.910          H  
ATOM   1907 3HG1 VAL A 125     -19.738 -31.362 -22.243  1.00  0.910          H  
ATOM   1908 1HG2 VAL A 125     -18.050 -29.239 -23.262  1.00  0.910          H  
ATOM   1909 2HG2 VAL A 125     -19.019 -30.284 -24.266  1.00  0.910          H  
ATOM   1910 3HG2 VAL A 125     -19.178 -28.519 -24.428  1.00  0.910          H  
ATOM   1911  N   ASP A 126     -21.433 -30.016 -25.603  1.00  0.520          N  
ATOM   1912  CA  ASP A 126     -21.365 -30.862 -26.784  1.00  0.550          C  
ATOM   1913  C   ASP A 126     -19.874 -31.001 -27.076  1.00  0.540          C  
ATOM   1914  O   ASP A 126     -19.171 -29.995 -27.155  1.00  0.680          O  
ATOM   1915  CB  ASP A 126     -22.160 -30.296 -27.966  1.00  0.760          C  
ATOM   1916  CG  ASP A 126     -22.249 -31.283 -29.107  1.00  0.760          C  
ATOM   1917  OD1 ASP A 126     -21.632 -32.306 -28.990  1.00  0.760          O  
ATOM   1918  OD2 ASP A 126     -22.935 -31.035 -30.064  1.00  0.760          O  
ATOM   1919  H   ASP A 126     -21.431 -28.997 -25.726  1.00  0.620          H  
ATOM   1920  HA  ASP A 126     -21.764 -31.850 -26.546  1.00  0.660          H  
ATOM   1921 1HB  ASP A 126     -23.166 -30.103 -27.649  1.00  0.910          H  
ATOM   1922 2HB  ASP A 126     -21.721 -29.351 -28.315  1.00  0.910          H  
ATOM   1923  N   PHE A 127     -19.332 -32.200 -27.009  1.00  0.450          N  
ATOM   1924  CA  PHE A 127     -17.886 -32.338 -27.140  1.00  0.410          C  
ATOM   1925  C   PHE A 127     -17.367 -33.139 -28.324  1.00  0.400          C  
ATOM   1926  O   PHE A 127     -18.028 -34.031 -28.860  1.00  0.410          O  
ATOM   1927  CB  PHE A 127     -17.352 -32.964 -25.864  1.00  0.590          C  
ATOM   1928  CG  PHE A 127     -18.004 -34.270 -25.594  1.00  0.590          C  
ATOM   1929  CD1 PHE A 127     -17.510 -35.454 -26.117  1.00  0.590          C  
ATOM   1930  CD2 PHE A 127     -19.149 -34.311 -24.816  1.00  0.590          C  
ATOM   1931  CE1 PHE A 127     -18.156 -36.648 -25.877  1.00  0.590          C  
ATOM   1932  CE2 PHE A 127     -19.783 -35.491 -24.574  1.00  0.590          C  
ATOM   1933  CZ  PHE A 127     -19.298 -36.666 -25.104  1.00  0.590          C  
ATOM   1934  H   PHE A 127     -19.930 -33.015 -26.938  1.00  0.540          H  
ATOM   1935  HA  PHE A 127     -17.463 -31.342 -27.226  1.00  0.490          H  
ATOM   1936 1HB  PHE A 127     -16.275 -33.122 -25.953  1.00  0.710          H  
ATOM   1937 2HB  PHE A 127     -17.530 -32.297 -25.028  1.00  0.710          H  
ATOM   1938  HD1 PHE A 127     -16.608 -35.439 -26.737  1.00  0.710          H  
ATOM   1939  HD2 PHE A 127     -19.551 -33.380 -24.396  1.00  0.710          H  
ATOM   1940  HE1 PHE A 127     -17.763 -37.575 -26.298  1.00  0.710          H  
ATOM   1941  HE2 PHE A 127     -20.664 -35.501 -23.968  1.00  0.710          H  
ATOM   1942  HZ  PHE A 127     -19.809 -37.607 -24.908  1.00  0.710          H  
ATOM   1943  N   SER A 128     -16.131 -32.814 -28.686  1.00  0.400          N  
ATOM   1944  CA  SER A 128     -15.357 -33.491 -29.723  1.00  0.400          C  
ATOM   1945  C   SER A 128     -14.594 -34.722 -29.242  1.00  0.390          C  
ATOM   1946  O   SER A 128     -14.510 -35.005 -28.041  1.00  0.410          O  
ATOM   1947  CB  SER A 128     -14.399 -32.532 -30.372  1.00  0.560          C  
ATOM   1948  OG  SER A 128     -13.437 -32.120 -29.477  1.00  0.560          O  
ATOM   1949  H   SER A 128     -15.698 -32.030 -28.191  1.00  0.480          H  
ATOM   1950  HA  SER A 128     -16.043 -33.844 -30.487  1.00  0.480          H  
ATOM   1951 1HB  SER A 128     -13.910 -33.014 -31.200  1.00  0.670          H  
ATOM   1952 2HB  SER A 128     -14.932 -31.684 -30.776  1.00  0.670          H  
ATOM   1953  HG  SER A 128     -12.703 -31.803 -30.042  1.00  0.670          H  
ATOM   1954  N   ASP A 129     -14.021 -35.434 -30.218  1.00  0.370          N  
ATOM   1955  CA  ASP A 129     -13.198 -36.633 -30.039  1.00  0.380          C  
ATOM   1956  C   ASP A 129     -11.981 -36.363 -29.165  1.00  0.440          C  
ATOM   1957  O   ASP A 129     -11.492 -35.246 -29.107  1.00  0.850          O  
ATOM   1958  CB  ASP A 129     -12.674 -37.152 -31.393  1.00  0.530          C  
ATOM   1959  CG  ASP A 129     -13.726 -37.811 -32.319  1.00  0.530          C  
ATOM   1960  OD1 ASP A 129     -14.824 -38.057 -31.890  1.00  0.530          O  
ATOM   1961  OD2 ASP A 129     -13.393 -38.066 -33.480  1.00  0.530          O  
ATOM   1962  H   ASP A 129     -14.182 -35.123 -31.174  1.00  0.440          H  
ATOM   1963  HA  ASP A 129     -13.806 -37.404 -29.564  1.00  0.460          H  
ATOM   1964 1HB  ASP A 129     -12.235 -36.312 -31.936  1.00  0.630          H  
ATOM   1965 2HB  ASP A 129     -11.868 -37.868 -31.213  1.00  0.630          H  
ATOM   1966  N   LYS A 130     -11.507 -37.393 -28.475  1.00  0.440          N  
ATOM   1967  CA  LYS A 130     -10.329 -37.297 -27.614  1.00  0.400          C  
ATOM   1968  C   LYS A 130      -9.089 -36.817 -28.382  1.00  0.420          C  
ATOM   1969  O   LYS A 130      -8.815 -37.282 -29.493  1.00  0.560          O  
ATOM   1970  CB  LYS A 130     -10.071 -38.667 -26.954  1.00  0.580          C  
ATOM   1971  CG  LYS A 130      -8.905 -38.739 -25.919  1.00  0.580          C  
ATOM   1972  CD  LYS A 130      -8.827 -40.135 -25.201  1.00  0.580          C  
ATOM   1973  CE  LYS A 130      -8.268 -41.205 -26.139  1.00  0.580          C  
ATOM   1974  NZ  LYS A 130      -8.127 -42.558 -25.529  1.00  0.580          N  
ATOM   1975  H   LYS A 130     -11.980 -38.281 -28.559  1.00  0.530          H  
ATOM   1976  HA  LYS A 130     -10.536 -36.565 -26.833  1.00  0.480          H  
ATOM   1977 1HB  LYS A 130     -10.977 -38.989 -26.439  1.00  0.690          H  
ATOM   1978 2HB  LYS A 130      -9.876 -39.387 -27.735  1.00  0.690          H  
ATOM   1979 1HG  LYS A 130      -7.953 -38.562 -26.429  1.00  0.690          H  
ATOM   1980 2HG  LYS A 130      -9.039 -37.958 -25.165  1.00  0.690          H  
ATOM   1981 1HD  LYS A 130      -8.159 -40.057 -24.341  1.00  0.690          H  
ATOM   1982 2HD  LYS A 130      -9.817 -40.432 -24.848  1.00  0.690          H  
ATOM   1983 1HE  LYS A 130      -8.920 -41.295 -26.999  1.00  0.690          H  
ATOM   1984 2HE  LYS A 130      -7.290 -40.876 -26.456  1.00  0.690          H  
ATOM   1985 1HZ  LYS A 130      -7.741 -43.223 -26.270  1.00  0.690          H  
ATOM   1986 2HZ  LYS A 130      -7.501 -42.520 -24.738  1.00  0.690          H  
ATOM   1987 3HZ  LYS A 130      -9.026 -42.890 -25.234  1.00  0.690          H  
ATOM   1988  N   TYR A 131      -8.336 -35.902 -27.764  1.00  0.430          N  
ATOM   1989  CA  TYR A 131      -7.079 -35.372 -28.300  1.00  0.490          C  
ATOM   1990  C   TYR A 131      -5.890 -35.808 -27.470  1.00  0.540          C  
ATOM   1991  O   TYR A 131      -4.778 -35.889 -27.992  1.00  0.730          O  
ATOM   1992  CB  TYR A 131      -7.085 -33.854 -28.314  1.00  0.660          C  
ATOM   1993  CG  TYR A 131      -8.140 -33.340 -29.129  1.00  0.660          C  
ATOM   1994  CD1 TYR A 131      -9.272 -33.049 -28.549  1.00  0.660          C  
ATOM   1995  CD2 TYR A 131      -7.982 -33.177 -30.449  1.00  0.660          C  
ATOM   1996  CE1 TYR A 131     -10.303 -32.606 -29.270  1.00  0.660          C  
ATOM   1997  CE2 TYR A 131      -9.015 -32.701 -31.199  1.00  0.660          C  
ATOM   1998  CZ  TYR A 131     -10.187 -32.418 -30.601  1.00  0.660          C  
ATOM   1999  OH  TYR A 131     -11.266 -31.961 -31.310  1.00  0.660          O  
ATOM   2000  H   TYR A 131      -8.674 -35.551 -26.873  1.00  0.520          H  
ATOM   2001  HA  TYR A 131      -6.945 -35.746 -29.314  1.00  0.590          H  
ATOM   2002 1HB  TYR A 131      -7.217 -33.477 -27.295  1.00  0.790          H  
ATOM   2003 2HB  TYR A 131      -6.131 -33.479 -28.690  1.00  0.790          H  
ATOM   2004  HD1 TYR A 131      -9.357 -33.195 -27.485  1.00  0.790          H  
ATOM   2005  HD2 TYR A 131      -7.038 -33.426 -30.887  1.00  0.790          H  
ATOM   2006  HE1 TYR A 131     -11.221 -32.403 -28.775  1.00  0.790          H  
ATOM   2007  HE2 TYR A 131      -8.904 -32.556 -32.243  1.00  0.790          H  
ATOM   2008  HH  TYR A 131     -11.093 -32.067 -32.255  1.00  0.790          H  
ATOM   2009  N   TYR A 132      -6.122 -36.064 -26.180  1.00  0.440          N  
ATOM   2010  CA  TYR A 132      -5.006 -36.399 -25.294  1.00  0.510          C  
ATOM   2011  C   TYR A 132      -5.405 -37.261 -24.072  1.00  0.460          C  
ATOM   2012  O   TYR A 132      -6.521 -37.161 -23.533  1.00  0.470          O  
ATOM   2013  CB  TYR A 132      -4.322 -35.103 -24.815  1.00  0.690          C  
ATOM   2014  CG  TYR A 132      -2.937 -35.285 -24.245  1.00  0.690          C  
ATOM   2015  CD1 TYR A 132      -1.826 -35.246 -25.040  1.00  0.690          C  
ATOM   2016  CD2 TYR A 132      -2.791 -35.531 -22.938  1.00  0.690          C  
ATOM   2017  CE1 TYR A 132      -0.602 -35.453 -24.483  1.00  0.690          C  
ATOM   2018  CE2 TYR A 132      -1.590 -35.749 -22.390  1.00  0.690          C  
ATOM   2019  CZ  TYR A 132      -0.495 -35.718 -23.146  1.00  0.690          C  
ATOM   2020  OH  TYR A 132       0.712 -35.987 -22.590  1.00  0.690          O  
ATOM   2021  H   TYR A 132      -7.074 -35.945 -25.828  1.00  0.530          H  
ATOM   2022  HA  TYR A 132      -4.283 -36.974 -25.874  1.00  0.610          H  
ATOM   2023 1HB  TYR A 132      -4.263 -34.405 -25.630  1.00  0.820          H  
ATOM   2024 2HB  TYR A 132      -4.918 -34.648 -24.052  1.00  0.820          H  
ATOM   2025  HD1 TYR A 132      -1.913 -35.070 -26.102  1.00  0.820          H  
ATOM   2026  HD2 TYR A 132      -3.640 -35.575 -22.335  1.00  0.820          H  
ATOM   2027  HE1 TYR A 132       0.279 -35.439 -25.103  1.00  0.820          H  
ATOM   2028  HE2 TYR A 132      -1.522 -35.964 -21.338  1.00  0.820          H  
ATOM   2029  HH  TYR A 132       1.399 -35.861 -23.251  1.00  0.820          H  
ATOM   2030  N   ASN A 133      -4.442 -38.095 -23.652  1.00  0.490          N  
ATOM   2031  CA  ASN A 133      -4.442 -38.979 -22.477  1.00  0.570          C  
ATOM   2032  C   ASN A 133      -4.018 -38.244 -21.187  1.00  0.710          C  
ATOM   2033  O   ASN A 133      -2.825 -38.093 -20.914  1.00  1.130          O  
ATOM   2034  CB  ASN A 133      -3.458 -40.103 -22.763  1.00  0.770          C  
ATOM   2035  CG  ASN A 133      -3.367 -41.185 -21.754  1.00  0.770          C  
ATOM   2036  OD1 ASN A 133      -4.302 -41.431 -20.977  1.00  0.770          O  
ATOM   2037  ND2 ASN A 133      -2.231 -41.857 -21.745  1.00  0.770          N  
ATOM   2038  H   ASN A 133      -3.600 -38.131 -24.235  1.00  0.590          H  
ATOM   2039  HA  ASN A 133      -5.449 -39.373 -22.333  1.00  0.680          H  
ATOM   2040 1HB  ASN A 133      -3.733 -40.550 -23.693  1.00  0.920          H  
ATOM   2041 2HB  ASN A 133      -2.458 -39.679 -22.901  1.00  0.920          H  
ATOM   2042 1HD2 ASN A 133      -2.094 -42.604 -21.095  1.00  0.920          H  
ATOM   2043 2HD2 ASN A 133      -1.484 -41.611 -22.411  1.00  0.920          H  
ATOM   2044  N   THR A 134      -4.983 -37.887 -20.329  1.00  0.660          N  
ATOM   2045  CA  THR A 134      -4.722 -37.060 -19.137  1.00  0.860          C  
ATOM   2046  C   THR A 134      -5.070 -37.657 -17.755  1.00  0.630          C  
ATOM   2047  O   THR A 134      -6.009 -37.159 -17.124  1.00  0.620          O  
ATOM   2048  CB  THR A 134      -5.563 -35.793 -19.167  1.00  1.120          C  
ATOM   2049  OG1 THR A 134      -6.932 -36.182 -19.223  1.00  1.120          O  
ATOM   2050  CG2 THR A 134      -5.223 -34.965 -20.350  1.00  1.120          C  
ATOM   2051  H   THR A 134      -5.942 -38.096 -20.566  1.00  0.790          H  
ATOM   2052  HA  THR A 134      -3.665 -36.790 -19.134  1.00  1.030          H  
ATOM   2053  HB  THR A 134      -5.385 -35.222 -18.266  1.00  1.350          H  
ATOM   2054  HG1 THR A 134      -7.170 -36.509 -18.327  1.00  1.350          H  
ATOM   2055 1HG2 THR A 134      -5.816 -34.069 -20.349  1.00  1.350          H  
ATOM   2056 2HG2 THR A 134      -4.169 -34.689 -20.293  1.00  1.350          H  
ATOM   2057 3HG2 THR A 134      -5.425 -35.535 -21.243  1.00  1.350          H  
ATOM   2058  N   PRO A 135      -4.479 -38.776 -17.302  1.00  0.580          N  
ATOM   2059  CA  PRO A 135      -4.713 -39.345 -15.985  1.00  0.450          C  
ATOM   2060  C   PRO A 135      -4.408 -38.277 -14.893  1.00  0.350          C  
ATOM   2061  O   PRO A 135      -3.466 -37.502 -15.083  1.00  0.400          O  
ATOM   2062  CB  PRO A 135      -3.679 -40.476 -15.958  1.00  0.680          C  
ATOM   2063  CG  PRO A 135      -3.483 -40.856 -17.382  1.00  0.680          C  
ATOM   2064  CD  PRO A 135      -3.568 -39.562 -18.138  1.00  0.680          C  
ATOM   2065  HA  PRO A 135      -5.733 -39.730 -15.962  1.00  0.540          H  
ATOM   2066 1HB  PRO A 135      -2.759 -40.099 -15.568  1.00  0.810          H  
ATOM   2067 2HB  PRO A 135      -4.011 -41.300 -15.309  1.00  0.810          H  
ATOM   2068 1HG  PRO A 135      -2.506 -41.350 -17.508  1.00  0.810          H  
ATOM   2069 2HG  PRO A 135      -4.247 -41.581 -17.702  1.00  0.810          H  
ATOM   2070 1HD  PRO A 135      -2.591 -39.065 -18.260  1.00  0.810          H  
ATOM   2071 2HD  PRO A 135      -4.018 -39.829 -19.063  1.00  0.810          H  
ATOM   2072  N   PRO A 136      -5.210 -38.196 -13.808  1.00  0.400          N  
ATOM   2073  CA  PRO A 136      -5.127 -37.279 -12.658  1.00  0.390          C  
ATOM   2074  C   PRO A 136      -4.022 -37.639 -11.675  1.00  0.290          C  
ATOM   2075  O   PRO A 136      -3.684 -38.804 -11.557  1.00  0.320          O  
ATOM   2076  CB  PRO A 136      -6.497 -37.484 -12.002  1.00  0.580          C  
ATOM   2077  CG  PRO A 136      -6.852 -38.924 -12.313  1.00  0.580          C  
ATOM   2078  CD  PRO A 136      -6.325 -39.163 -13.695  1.00  0.580          C  
ATOM   2079  HA  PRO A 136      -5.005 -36.241 -13.017  1.00  0.470          H  
ATOM   2080 1HB  PRO A 136      -6.437 -37.276 -10.922  1.00  0.700          H  
ATOM   2081 2HB  PRO A 136      -7.234 -36.792 -12.427  1.00  0.700          H  
ATOM   2082 1HG  PRO A 136      -6.401 -39.601 -11.587  1.00  0.700          H  
ATOM   2083 2HG  PRO A 136      -7.935 -39.071 -12.240  1.00  0.700          H  
ATOM   2084 1HD  PRO A 136      -5.955 -40.199 -13.759  1.00  0.700          H  
ATOM   2085 2HD  PRO A 136      -7.114 -38.936 -14.433  1.00  0.700          H  
ATOM   2086  N   GLY A 137      -3.587 -36.707 -10.838  1.00  0.290          N  
ATOM   2087  CA  GLY A 137      -2.679 -37.087  -9.763  1.00  0.300          C  
ATOM   2088  C   GLY A 137      -2.365 -35.945  -8.800  1.00  0.310          C  
ATOM   2089  O   GLY A 137      -2.863 -34.825  -8.925  1.00  0.320          O  
ATOM   2090  H   GLY A 137      -3.824 -35.719 -10.966  1.00  0.350          H  
ATOM   2091 1HA  GLY A 137      -3.116 -37.915  -9.207  1.00  0.360          H  
ATOM   2092 2HA  GLY A 137      -1.751 -37.458 -10.196  1.00  0.360          H  
ATOM   2093  N   VAL A 138      -1.555 -36.246  -7.797  1.00  0.340          N  
ATOM   2094  CA  VAL A 138      -1.222 -35.254  -6.789  1.00  0.350          C  
ATOM   2095  C   VAL A 138       0.262 -35.017  -6.640  1.00  0.400          C  
ATOM   2096  O   VAL A 138       1.053 -35.962  -6.649  1.00  0.470          O  
ATOM   2097  CB  VAL A 138      -1.838 -35.639  -5.411  1.00  0.490          C  
ATOM   2098  CG1 VAL A 138      -1.399 -34.681  -4.299  1.00  0.490          C  
ATOM   2099  CG2 VAL A 138      -3.379 -35.564  -5.493  1.00  0.490          C  
ATOM   2100  H   VAL A 138      -1.160 -37.176  -7.727  1.00  0.410          H  
ATOM   2101  HA  VAL A 138      -1.673 -34.324  -7.098  1.00  0.420          H  
ATOM   2102  HB  VAL A 138      -1.512 -36.631  -5.150  1.00  0.580          H  
ATOM   2103 1HG1 VAL A 138      -1.860 -34.991  -3.362  1.00  0.580          H  
ATOM   2104 2HG1 VAL A 138      -0.317 -34.698  -4.179  1.00  0.580          H  
ATOM   2105 3HG1 VAL A 138      -1.719 -33.668  -4.546  1.00  0.580          H  
ATOM   2106 1HG2 VAL A 138      -3.811 -35.839  -4.532  1.00  0.580          H  
ATOM   2107 2HG2 VAL A 138      -3.656 -34.559  -5.730  1.00  0.580          H  
ATOM   2108 3HG2 VAL A 138      -3.751 -36.233  -6.262  1.00  0.580          H  
ATOM   2109  N   ALA A 139       0.617 -33.737  -6.574  1.00  0.390          N  
ATOM   2110  CA  ALA A 139       1.993 -33.329  -6.314  1.00  0.440          C  
ATOM   2111  C   ALA A 139       2.051 -32.735  -4.908  1.00  0.420          C  
ATOM   2112  O   ALA A 139       1.081 -32.127  -4.444  1.00  0.430          O  
ATOM   2113  CB  ALA A 139       2.513 -32.341  -7.344  1.00  0.600          C  
ATOM   2114  H   ALA A 139      -0.146 -33.053  -6.662  1.00  0.470          H  
ATOM   2115  HA  ALA A 139       2.611 -34.211  -6.332  1.00  0.530          H  
ATOM   2116 1HB  ALA A 139       3.538 -32.092  -7.094  1.00  0.720          H  
ATOM   2117 2HB  ALA A 139       2.479 -32.788  -8.329  1.00  0.720          H  
ATOM   2118 3HB  ALA A 139       1.917 -31.453  -7.335  1.00  0.720          H  
ATOM   2119  N   ALA A 140       3.190 -32.852  -4.241  1.00  0.410          N  
ATOM   2120  CA  ALA A 140       3.331 -32.269  -2.908  1.00  0.390          C  
ATOM   2121  C   ALA A 140       4.795 -31.857  -2.658  1.00  0.400          C  
ATOM   2122  O   ALA A 140       5.680 -32.395  -3.307  1.00  0.420          O  
ATOM   2123  CB  ALA A 140       2.854 -33.276  -1.862  1.00  0.550          C  
ATOM   2124  H   ALA A 140       3.948 -33.393  -4.668  1.00  0.490          H  
ATOM   2125  HA  ALA A 140       2.697 -31.397  -2.881  1.00  0.470          H  
ATOM   2126 1HB  ALA A 140       2.910 -32.864  -0.863  1.00  0.660          H  
ATOM   2127 2HB  ALA A 140       1.819 -33.549  -2.071  1.00  0.660          H  
ATOM   2128 3HB  ALA A 140       3.478 -34.160  -1.910  1.00  0.660          H  
ATOM   2129  N   PRO A 141       5.106 -30.925  -1.738  1.00  0.410          N  
ATOM   2130  CA  PRO A 141       6.440 -30.461  -1.394  1.00  0.460          C  
ATOM   2131  C   PRO A 141       7.329 -31.572  -0.898  1.00  0.490          C  
ATOM   2132  O   PRO A 141       6.860 -32.541  -0.276  1.00  0.520          O  
ATOM   2133  CB  PRO A 141       6.184 -29.458  -0.276  1.00  0.690          C  
ATOM   2134  CG  PRO A 141       4.778 -29.030  -0.463  1.00  0.690          C  
ATOM   2135  CD  PRO A 141       4.079 -30.259  -0.971  1.00  0.690          C  
ATOM   2136  HA  PRO A 141       6.905 -29.949  -2.239  1.00  0.550          H  
ATOM   2137 1HB  PRO A 141       6.371 -29.926   0.672  1.00  0.830          H  
ATOM   2138 2HB  PRO A 141       6.892 -28.617  -0.363  1.00  0.830          H  
ATOM   2139 1HG  PRO A 141       4.345 -28.676   0.489  1.00  0.830          H  
ATOM   2140 2HG  PRO A 141       4.740 -28.190  -1.151  1.00  0.830          H  
ATOM   2141 1HD  PRO A 141       3.793 -30.886  -0.147  1.00  0.830          H  
ATOM   2142 2HD  PRO A 141       3.255 -29.954  -1.548  1.00  0.830          H  
ATOM   2143  N   LYS A 142       8.630 -31.382  -1.082  1.00  0.580          N  
ATOM   2144  CA  LYS A 142       9.579 -32.368  -0.602  1.00  0.700          C  
ATOM   2145  C   LYS A 142      10.092 -31.954   0.767  1.00  0.810          C  
ATOM   2146  O   LYS A 142      11.179 -32.440   1.073  1.00  1.370          O  
ATOM   2147  CB  LYS A 142      10.771 -32.438  -1.563  1.00  0.930          C  
ATOM   2148  CG  LYS A 142      10.485 -32.971  -2.944  1.00  0.930          C  
ATOM   2149  CD  LYS A 142      11.691 -32.728  -3.853  1.00  0.930          C  
ATOM   2150  CE  LYS A 142      11.546 -33.394  -5.203  1.00  0.930          C  
ATOM   2151  NZ  LYS A 142      12.523 -32.862  -6.188  1.00  0.930          N  
ATOM   2152  H   LYS A 142       8.954 -30.573  -1.621  1.00  0.700          H  
ATOM   2153  HA  LYS A 142       9.090 -33.340  -0.525  1.00  0.840          H  
ATOM   2154 1HB  LYS A 142      11.185 -31.435  -1.685  1.00  1.120          H  
ATOM   2155 2HB  LYS A 142      11.552 -33.062  -1.134  1.00  1.120          H  
ATOM   2156 1HG  LYS A 142      10.269 -34.031  -2.893  1.00  1.120          H  
ATOM   2157 2HG  LYS A 142       9.617 -32.460  -3.355  1.00  1.120          H  
ATOM   2158 1HD  LYS A 142      11.796 -31.651  -4.019  1.00  1.120          H  
ATOM   2159 2HD  LYS A 142      12.594 -33.093  -3.370  1.00  1.120          H  
ATOM   2160 1HE  LYS A 142      11.719 -34.458  -5.081  1.00  1.120          H  
ATOM   2161 2HE  LYS A 142      10.564 -33.251  -5.569  1.00  1.120          H  
ATOM   2162 1HZ  LYS A 142      12.406 -33.329  -7.072  1.00  1.120          H  
ATOM   2163 2HZ  LYS A 142      12.318 -31.837  -6.307  1.00  1.120          H  
ATOM   2164 3HZ  LYS A 142      13.463 -32.992  -5.860  1.00  1.120          H  
ATOM   2165  N   ASP A 143       9.078 -32.054   1.627  1.00  1.320          N  
ATOM   2166  CA  ASP A 143       9.031 -31.234   2.819  1.00  1.650          C  
ATOM   2167  C   ASP A 143       7.761 -31.711   3.500  1.00  1.440          C  
ATOM   2168  O   ASP A 143       7.394 -31.282   4.594  1.00  1.700          O  
ATOM   2169  CB  ASP A 143       8.974 -29.732   2.478  1.00  2.180          C  
ATOM   2170  CG  ASP A 143       9.249 -28.780   3.664  1.00  2.180          C  
ATOM   2171  OD1 ASP A 143       9.814 -29.206   4.643  1.00  2.180          O  
ATOM   2172  OD2 ASP A 143       8.903 -27.621   3.552  1.00  2.180          O  
ATOM   2173  H   ASP A 143       8.810 -33.002   1.873  1.00  1.580          H  
ATOM   2174  HA  ASP A 143       9.889 -31.443   3.458  1.00  1.980          H  
ATOM   2175 1HB  ASP A 143       9.679 -29.504   1.681  1.00  2.610          H  
ATOM   2176 2HB  ASP A 143       7.992 -29.498   2.113  1.00  2.610          H  
ATOM   2177  N   THR A 144       7.132 -32.693   2.850  1.00  1.070          N  
ATOM   2178  CA  THR A 144       5.928 -33.328   3.388  1.00  1.010          C  
ATOM   2179  C   THR A 144       6.040 -34.841   3.446  1.00  1.060          C  
ATOM   2180  O   THR A 144       6.937 -35.454   2.857  1.00  1.290          O  
ATOM   2181  CB  THR A 144       4.646 -32.986   2.590  1.00  1.440          C  
ATOM   2182  OG1 THR A 144       4.750 -33.498   1.245  1.00  1.440          O  
ATOM   2183  CG2 THR A 144       4.345 -31.509   2.580  1.00  1.440          C  
ATOM   2184  H   THR A 144       7.479 -32.943   1.918  1.00  1.280          H  
ATOM   2185  HA  THR A 144       5.783 -32.975   4.410  1.00  1.210          H  
ATOM   2186  HB  THR A 144       3.805 -33.481   3.072  1.00  1.730          H  
ATOM   2187  HG1 THR A 144       5.476 -33.037   0.757  1.00  1.730          H  
ATOM   2188 1HG2 THR A 144       3.415 -31.327   2.042  1.00  1.730          H  
ATOM   2189 2HG2 THR A 144       4.241 -31.156   3.605  1.00  1.730          H  
ATOM   2190 3HG2 THR A 144       5.146 -30.990   2.110  1.00  1.730          H  
ATOM   2191  N   ASP A 145       5.095 -35.431   4.166  1.00  1.060          N  
ATOM   2192  CA  ASP A 145       4.927 -36.856   4.386  1.00  1.160          C  
ATOM   2193  C   ASP A 145       3.789 -37.487   3.579  1.00  1.060          C  
ATOM   2194  O   ASP A 145       3.250 -38.522   3.979  1.00  1.120          O  
ATOM   2195  CB  ASP A 145       4.669 -37.074   5.876  1.00  1.580          C  
ATOM   2196  CG  ASP A 145       3.426 -36.279   6.331  1.00  1.580          C  
ATOM   2197  OD1 ASP A 145       3.091 -35.290   5.661  1.00  1.580          O  
ATOM   2198  OD2 ASP A 145       2.788 -36.612   7.312  1.00  1.580          O  
ATOM   2199  H   ASP A 145       4.398 -34.838   4.623  1.00  1.270          H  
ATOM   2200  HA  ASP A 145       5.856 -37.353   4.105  1.00  1.390          H  
ATOM   2201 1HB  ASP A 145       4.512 -38.133   6.075  1.00  1.900          H  
ATOM   2202 2HB  ASP A 145       5.536 -36.752   6.453  1.00  1.900          H  
ATOM   2203  N   ILE A 146       3.401 -36.867   2.474  1.00  1.130          N  
ATOM   2204  CA  ILE A 146       2.306 -37.381   1.669  1.00  1.220          C  
ATOM   2205  C   ILE A 146       2.819 -38.438   0.691  1.00  1.250          C  
ATOM   2206  O   ILE A 146       3.735 -38.192  -0.092  1.00  1.660          O  
ATOM   2207  CB  ILE A 146       1.608 -36.201   0.973  1.00  1.670          C  
ATOM   2208  CG1 ILE A 146       1.056 -35.253   2.090  1.00  1.670          C  
ATOM   2209  CG2 ILE A 146       0.469 -36.714   0.074  1.00  1.670          C  
ATOM   2210  CD1 ILE A 146       0.604 -33.901   1.622  1.00  1.670          C  
ATOM   2211  H   ILE A 146       3.883 -36.022   2.187  1.00  1.360          H  
ATOM   2212  HA  ILE A 146       1.587 -37.857   2.332  1.00  1.460          H  
ATOM   2213  HB  ILE A 146       2.335 -35.643   0.378  1.00  2.010          H  
ATOM   2214 1HG1 ILE A 146       0.207 -35.747   2.569  1.00  2.010          H  
ATOM   2215 2HG1 ILE A 146       1.828 -35.100   2.842  1.00  2.010          H  
ATOM   2216 1HG2 ILE A 146      -0.028 -35.885  -0.419  1.00  2.010          H  
ATOM   2217 2HG2 ILE A 146       0.873 -37.373  -0.678  1.00  2.010          H  
ATOM   2218 3HG2 ILE A 146      -0.259 -37.262   0.674  1.00  2.010          H  
ATOM   2219 1HD1 ILE A 146       0.241 -33.343   2.479  1.00  2.010          H  
ATOM   2220 2HD1 ILE A 146       1.444 -33.366   1.166  1.00  2.010          H  
ATOM   2221 3HD1 ILE A 146      -0.185 -34.004   0.908  1.00  2.010          H  
ATOM   2222  N   LYS A 147       2.263 -39.642   0.798  1.00  1.290          N  
ATOM   2223  CA  LYS A 147       2.694 -40.793   0.016  1.00  1.550          C  
ATOM   2224  C   LYS A 147       1.725 -41.204  -1.082  1.00  1.600          C  
ATOM   2225  O   LYS A 147       1.948 -42.214  -1.754  1.00  2.200          O  
ATOM   2226  CB  LYS A 147       2.874 -41.984   0.947  1.00  2.070          C  
ATOM   2227  CG  LYS A 147       3.936 -41.801   2.041  1.00  2.070          C  
ATOM   2228  CD  LYS A 147       4.102 -43.078   2.912  1.00  2.070          C  
ATOM   2229  CE  LYS A 147       2.852 -43.361   3.814  1.00  2.070          C  
ATOM   2230  NZ  LYS A 147       2.641 -42.317   4.864  1.00  2.070          N  
ATOM   2231  H   LYS A 147       1.513 -39.778   1.468  1.00  1.550          H  
ATOM   2232  HA  LYS A 147       3.647 -40.549  -0.452  1.00  1.860          H  
ATOM   2233 1HB  LYS A 147       1.911 -42.177   1.411  1.00  2.480          H  
ATOM   2234 2HB  LYS A 147       3.137 -42.864   0.363  1.00  2.480          H  
ATOM   2235 1HG  LYS A 147       4.891 -41.571   1.568  1.00  2.480          H  
ATOM   2236 2HG  LYS A 147       3.661 -40.956   2.672  1.00  2.480          H  
ATOM   2237 1HD  LYS A 147       4.269 -43.938   2.263  1.00  2.480          H  
ATOM   2238 2HD  LYS A 147       4.974 -42.957   3.554  1.00  2.480          H  
ATOM   2239 1HE  LYS A 147       1.965 -43.409   3.198  1.00  2.480          H  
ATOM   2240 2HE  LYS A 147       2.981 -44.326   4.304  1.00  2.480          H  
ATOM   2241 1HZ  LYS A 147       1.813 -42.548   5.402  1.00  2.480          H  
ATOM   2242 2HZ  LYS A 147       3.442 -42.274   5.474  1.00  2.480          H  
ATOM   2243 3HZ  LYS A 147       2.506 -41.404   4.428  1.00  2.480          H  
ATOM   2244  N   GLY A 148       0.643 -40.463  -1.253  1.00  1.370          N  
ATOM   2245  CA  GLY A 148      -0.341 -40.850  -2.240  1.00  1.510          C  
ATOM   2246  C   GLY A 148      -1.570 -39.985  -2.276  1.00  1.240          C  
ATOM   2247  O   GLY A 148      -1.593 -38.861  -1.776  1.00  1.230          O  
ATOM   2248  H   GLY A 148       0.512 -39.640  -0.685  1.00  1.640          H  
ATOM   2249 1HA  GLY A 148       0.112 -40.805  -3.218  1.00  1.810          H  
ATOM   2250 2HA  GLY A 148      -0.633 -41.885  -2.068  1.00  1.810          H  
ATOM   2251  N   VAL A 149      -2.593 -40.520  -2.930  1.00  1.230          N  
ATOM   2252  CA  VAL A 149      -3.848 -39.831  -3.151  1.00  1.160          C  
ATOM   2253  C   VAL A 149      -4.965 -40.432  -2.307  1.00  1.050          C  
ATOM   2254  O   VAL A 149      -5.837 -41.141  -2.810  1.00  1.190          O  
ATOM   2255  CB  VAL A 149      -4.166 -39.911  -4.669  1.00  1.650          C  
ATOM   2256  CG1 VAL A 149      -3.106 -39.167  -5.418  1.00  1.650          C  
ATOM   2257  CG2 VAL A 149      -4.158 -41.383  -5.196  1.00  1.650          C  
ATOM   2258  H   VAL A 149      -2.478 -41.457  -3.281  1.00  1.480          H  
ATOM   2259  HA  VAL A 149      -3.728 -38.783  -2.869  1.00  1.390          H  
ATOM   2260  HB  VAL A 149      -5.123 -39.445  -4.859  1.00  1.980          H  
ATOM   2261 1HG1 VAL A 149      -3.313 -39.179  -6.479  1.00  1.980          H  
ATOM   2262 2HG1 VAL A 149      -3.107 -38.182  -5.061  1.00  1.980          H  
ATOM   2263 3HG1 VAL A 149      -2.123 -39.619  -5.242  1.00  1.980          H  
ATOM   2264 1HG2 VAL A 149      -4.346 -41.377  -6.248  1.00  1.980          H  
ATOM   2265 2HG2 VAL A 149      -3.186 -41.829  -5.036  1.00  1.980          H  
ATOM   2266 3HG2 VAL A 149      -4.905 -41.998  -4.727  1.00  1.980          H  
ATOM   2267  N   THR A 150      -4.975 -40.082  -1.033  1.00  0.900          N  
ATOM   2268  CA  THR A 150      -5.942 -40.618  -0.091  1.00  0.830          C  
ATOM   2269  C   THR A 150      -6.042 -39.832   1.190  1.00  0.800          C  
ATOM   2270  O   THR A 150      -5.053 -39.245   1.652  1.00  0.820          O  
ATOM   2271  CB  THR A 150      -5.627 -42.076   0.252  1.00  1.190          C  
ATOM   2272  OG1 THR A 150      -6.594 -42.543   1.218  1.00  1.190          O  
ATOM   2273  CG2 THR A 150      -4.205 -42.199   0.802  1.00  1.190          C  
ATOM   2274  H   THR A 150      -4.245 -39.465  -0.689  1.00  1.080          H  
ATOM   2275  HA  THR A 150      -6.925 -40.597  -0.565  1.00  1.000          H  
ATOM   2276  HB  THR A 150      -5.715 -42.684  -0.648  1.00  1.430          H  
ATOM   2277  HG1 THR A 150      -6.570 -43.516   1.239  1.00  1.430          H  
ATOM   2278 1HG2 THR A 150      -3.996 -43.242   1.038  1.00  1.430          H  
ATOM   2279 2HG2 THR A 150      -3.488 -41.851   0.058  1.00  1.430          H  
ATOM   2280 3HG2 THR A 150      -4.092 -41.608   1.691  1.00  1.430          H  
ATOM   2281  N   LYS A 151      -7.212 -39.908   1.823  1.00  0.830          N  
ATOM   2282  CA  LYS A 151      -7.430 -39.303   3.132  1.00  0.820          C  
ATOM   2283  C   LYS A 151      -6.496 -39.904   4.182  1.00  0.900          C  
ATOM   2284  O   LYS A 151      -6.157 -39.260   5.172  1.00  0.880          O  
ATOM   2285  CB  LYS A 151      -8.888 -39.450   3.571  1.00  1.150          C  
ATOM   2286  CG  LYS A 151      -9.351 -40.869   3.872  1.00  1.150          C  
ATOM   2287  CD  LYS A 151     -10.829 -40.876   4.254  1.00  1.150          C  
ATOM   2288  CE  LYS A 151     -11.328 -42.274   4.562  1.00  1.150          C  
ATOM   2289  NZ  LYS A 151     -12.766 -42.276   4.936  1.00  1.150          N  
ATOM   2290  H   LYS A 151      -7.960 -40.428   1.375  1.00  1.000          H  
ATOM   2291  HA  LYS A 151      -7.212 -38.237   3.056  1.00  0.980          H  
ATOM   2292 1HB  LYS A 151      -9.060 -38.852   4.467  1.00  1.380          H  
ATOM   2293 2HB  LYS A 151      -9.542 -39.068   2.796  1.00  1.380          H  
ATOM   2294 1HG  LYS A 151      -9.194 -41.507   3.003  1.00  1.380          H  
ATOM   2295 2HG  LYS A 151      -8.782 -41.273   4.709  1.00  1.380          H  
ATOM   2296 1HD  LYS A 151     -10.976 -40.244   5.135  1.00  1.380          H  
ATOM   2297 2HD  LYS A 151     -11.418 -40.459   3.432  1.00  1.380          H  
ATOM   2298 1HE  LYS A 151     -11.194 -42.894   3.677  1.00  1.380          H  
ATOM   2299 2HE  LYS A 151     -10.747 -42.696   5.382  1.00  1.380          H  
ATOM   2300 1HZ  LYS A 151     -13.064 -43.222   5.122  1.00  1.380          H  
ATOM   2301 2HZ  LYS A 151     -12.903 -41.713   5.772  1.00  1.380          H  
ATOM   2302 3HZ  LYS A 151     -13.312 -41.893   4.178  1.00  1.380          H  
ATOM   2303  N   GLU A 152      -5.990 -41.112   3.941  1.00  1.060          N  
ATOM   2304  CA  GLU A 152      -5.091 -41.715   4.912  1.00  1.220          C  
ATOM   2305  C   GLU A 152      -3.844 -40.843   5.117  1.00  1.160          C  
ATOM   2306  O   GLU A 152      -3.295 -40.806   6.220  1.00  1.270          O  
ATOM   2307  CB  GLU A 152      -4.682 -43.125   4.484  1.00  1.640          C  
ATOM   2308  CG  GLU A 152      -5.803 -44.153   4.537  1.00  1.640          C  
ATOM   2309  CD  GLU A 152      -5.377 -45.506   4.034  1.00  1.640          C  
ATOM   2310  OE1 GLU A 152      -4.287 -45.610   3.524  1.00  1.640          O  
ATOM   2311  OE2 GLU A 152      -6.141 -46.433   4.157  1.00  1.640          O  
ATOM   2312  H   GLU A 152      -6.260 -41.619   3.097  1.00  1.270          H  
ATOM   2313  HA  GLU A 152      -5.614 -41.787   5.866  1.00  1.460          H  
ATOM   2314 1HB  GLU A 152      -4.292 -43.104   3.482  1.00  1.970          H  
ATOM   2315 2HB  GLU A 152      -3.879 -43.476   5.132  1.00  1.970          H  
ATOM   2316 1HG  GLU A 152      -6.141 -44.250   5.567  1.00  1.970          H  
ATOM   2317 2HG  GLU A 152      -6.640 -43.792   3.941  1.00  1.970          H  
ATOM   2318  N   ASP A 153      -3.373 -40.170   4.053  1.00  1.100          N  
ATOM   2319  CA  ASP A 153      -2.206 -39.305   4.152  1.00  1.180          C  
ATOM   2320  C   ASP A 153      -2.613 -37.834   4.256  1.00  0.980          C  
ATOM   2321  O   ASP A 153      -1.921 -37.026   4.879  1.00  1.120          O  
ATOM   2322  CB  ASP A 153      -1.282 -39.482   2.952  1.00  1.620          C  
ATOM   2323  CG  ASP A 153      -0.677 -40.879   2.839  1.00  1.620          C  
ATOM   2324  OD1 ASP A 153      -0.114 -41.376   3.794  1.00  1.620          O  
ATOM   2325  OD2 ASP A 153      -0.702 -41.401   1.761  1.00  1.620          O  
ATOM   2326  H   ASP A 153      -3.856 -40.222   3.158  1.00  1.320          H  
ATOM   2327  HA  ASP A 153      -1.655 -39.569   5.054  1.00  1.420          H  
ATOM   2328 1HB  ASP A 153      -1.849 -39.272   2.037  1.00  1.940          H  
ATOM   2329 2HB  ASP A 153      -0.484 -38.752   3.012  1.00  1.940          H  
ATOM   2330  N   LEU A 154      -3.723 -37.474   3.606  1.00  0.750          N  
ATOM   2331  CA  LEU A 154      -4.160 -36.086   3.568  1.00  0.680          C  
ATOM   2332  C   LEU A 154      -5.019 -35.632   4.743  1.00  0.580          C  
ATOM   2333  O   LEU A 154      -5.191 -34.430   4.925  1.00  0.550          O  
ATOM   2334  CB  LEU A 154      -4.912 -35.815   2.258  1.00  0.980          C  
ATOM   2335  CG  LEU A 154      -4.098 -35.925   0.942  1.00  0.980          C  
ATOM   2336  CD1 LEU A 154      -5.054 -35.819  -0.218  1.00  0.980          C  
ATOM   2337  CD2 LEU A 154      -3.052 -34.788   0.860  1.00  0.980          C  
ATOM   2338  H   LEU A 154      -4.266 -38.173   3.097  1.00  0.900          H  
ATOM   2339  HA  LEU A 154      -3.267 -35.471   3.589  1.00  0.820          H  
ATOM   2340 1HB  LEU A 154      -5.737 -36.520   2.188  1.00  1.180          H  
ATOM   2341 2HB  LEU A 154      -5.322 -34.813   2.299  1.00  1.180          H  
ATOM   2342  HG  LEU A 154      -3.596 -36.894   0.893  1.00  1.180          H  
ATOM   2343 1HD1 LEU A 154      -4.509 -35.903  -1.156  1.00  1.180          H  
ATOM   2344 2HD1 LEU A 154      -5.776 -36.626  -0.151  1.00  1.180          H  
ATOM   2345 3HD1 LEU A 154      -5.572 -34.861  -0.180  1.00  1.180          H  
ATOM   2346 1HD2 LEU A 154      -2.502 -34.871  -0.079  1.00  1.180          H  
ATOM   2347 2HD2 LEU A 154      -3.553 -33.823   0.902  1.00  1.180          H  
ATOM   2348 3HD2 LEU A 154      -2.354 -34.863   1.683  1.00  1.180          H  
ATOM   2349  N   ALA A 155      -5.582 -36.531   5.542  1.00  0.590          N  
ATOM   2350  CA  ALA A 155      -6.407 -36.055   6.630  1.00  0.550          C  
ATOM   2351  C   ALA A 155      -5.625 -35.077   7.493  1.00  0.530          C  
ATOM   2352  O   ALA A 155      -4.485 -35.332   7.890  1.00  0.580          O  
ATOM   2353  CB  ALA A 155      -6.892 -37.215   7.472  1.00  0.790          C  
ATOM   2354  H   ALA A 155      -5.504 -37.538   5.393  1.00  0.710          H  
ATOM   2355  HA  ALA A 155      -7.253 -35.535   6.206  1.00  0.660          H  
ATOM   2356 1HB  ALA A 155      -7.519 -36.838   8.277  1.00  0.940          H  
ATOM   2357 2HB  ALA A 155      -7.463 -37.903   6.855  1.00  0.940          H  
ATOM   2358 3HB  ALA A 155      -6.035 -37.738   7.891  1.00  0.940          H  
ATOM   2359  N   GLY A 156      -6.245 -33.938   7.778  1.00  0.500          N  
ATOM   2360  CA  GLY A 156      -5.643 -32.886   8.592  1.00  0.530          C  
ATOM   2361  C   GLY A 156      -4.678 -31.963   7.822  1.00  0.500          C  
ATOM   2362  O   GLY A 156      -4.198 -30.970   8.373  1.00  0.560          O  
ATOM   2363  H   GLY A 156      -7.210 -33.826   7.452  1.00  0.600          H  
ATOM   2364 1HA  GLY A 156      -6.440 -32.284   9.028  1.00  0.640          H  
ATOM   2365 2HA  GLY A 156      -5.111 -33.345   9.423  1.00  0.640          H  
ATOM   2366  N   LYS A 157      -4.418 -32.264   6.549  1.00  0.460          N  
ATOM   2367  CA  LYS A 157      -3.499 -31.502   5.699  1.00  0.480          C  
ATOM   2368  C   LYS A 157      -4.335 -30.650   4.761  1.00  0.420          C  
ATOM   2369  O   LYS A 157      -5.542 -30.890   4.650  1.00  0.400          O  
ATOM   2370  CB  LYS A 157      -2.602 -32.458   4.898  1.00  0.660          C  
ATOM   2371  CG  LYS A 157      -1.815 -33.488   5.749  1.00  0.660          C  
ATOM   2372  CD  LYS A 157      -0.686 -32.854   6.577  1.00  0.660          C  
ATOM   2373  CE  LYS A 157       0.015 -33.894   7.504  1.00  0.660          C  
ATOM   2374  NZ  LYS A 157       0.662 -35.016   6.745  1.00  0.660          N  
ATOM   2375  H   LYS A 157      -4.840 -33.101   6.139  1.00  0.550          H  
ATOM   2376  HA  LYS A 157      -2.889 -30.836   6.309  1.00  0.580          H  
ATOM   2377 1HB  LYS A 157      -3.205 -33.003   4.178  1.00  0.800          H  
ATOM   2378 2HB  LYS A 157      -1.877 -31.878   4.337  1.00  0.800          H  
ATOM   2379 1HG  LYS A 157      -2.511 -33.998   6.423  1.00  0.800          H  
ATOM   2380 2HG  LYS A 157      -1.392 -34.235   5.078  1.00  0.800          H  
ATOM   2381 1HD  LYS A 157       0.057 -32.413   5.906  1.00  0.800          H  
ATOM   2382 2HD  LYS A 157      -1.094 -32.064   7.204  1.00  0.800          H  
ATOM   2383 1HE  LYS A 157       0.781 -33.380   8.082  1.00  0.800          H  
ATOM   2384 2HE  LYS A 157      -0.724 -34.314   8.188  1.00  0.800          H  
ATOM   2385 1HZ  LYS A 157       1.149 -35.683   7.365  1.00  0.800          H  
ATOM   2386 2HZ  LYS A 157      -0.030 -35.526   6.209  1.00  0.800          H  
ATOM   2387 3HZ  LYS A 157       1.389 -34.685   6.108  1.00  0.800          H  
ATOM   2388  N   THR A 158      -3.730 -29.662   4.089  1.00  0.440          N  
ATOM   2389  CA  THR A 158      -4.520 -28.864   3.148  1.00  0.430          C  
ATOM   2390  C   THR A 158      -4.133 -29.155   1.690  1.00  0.420          C  
ATOM   2391  O   THR A 158      -2.982 -28.940   1.252  1.00  0.420          O  
ATOM   2392  CB  THR A 158      -4.356 -27.356   3.418  1.00  0.610          C  
ATOM   2393  OG1 THR A 158      -4.755 -27.050   4.762  1.00  0.610          O  
ATOM   2394  CG2 THR A 158      -5.297 -26.590   2.493  1.00  0.610          C  
ATOM   2395  H   THR A 158      -2.727 -29.480   4.236  1.00  0.530          H  
ATOM   2396  HA  THR A 158      -5.570 -29.121   3.260  1.00  0.520          H  
ATOM   2397  HB  THR A 158      -3.320 -27.054   3.253  1.00  0.730          H  
ATOM   2398  HG1 THR A 158      -4.109 -27.425   5.375  1.00  0.730          H  
ATOM   2399 1HG2 THR A 158      -5.183 -25.540   2.694  1.00  0.730          H  
ATOM   2400 2HG2 THR A 158      -5.078 -26.780   1.462  1.00  0.730          H  
ATOM   2401 3HG2 THR A 158      -6.320 -26.895   2.689  1.00  0.730          H  
ATOM   2402  N   ILE A 159      -5.128 -29.593   0.920  1.00  0.410          N  
ATOM   2403  CA  ILE A 159      -4.918 -29.931  -0.482  1.00  0.380          C  
ATOM   2404  C   ILE A 159      -5.671 -28.961  -1.370  1.00  0.380          C  
ATOM   2405  O   ILE A 159      -6.834 -28.629  -1.111  1.00  0.410          O  
ATOM   2406  CB  ILE A 159      -5.303 -31.404  -0.803  1.00  0.540          C  
ATOM   2407  CG1 ILE A 159      -4.926 -31.719  -2.297  1.00  0.540          C  
ATOM   2408  CG2 ILE A 159      -6.823 -31.664  -0.536  1.00  0.540          C  
ATOM   2409  CD1 ILE A 159      -4.859 -33.167  -2.644  1.00  0.540          C  
ATOM   2410  H   ILE A 159      -6.060 -29.678   1.340  1.00  0.490          H  
ATOM   2411  HA  ILE A 159      -3.860 -29.825  -0.703  1.00  0.460          H  
ATOM   2412  HB  ILE A 159      -4.719 -32.059  -0.170  1.00  0.650          H  
ATOM   2413 1HG1 ILE A 159      -5.659 -31.252  -2.956  1.00  0.650          H  
ATOM   2414 2HG1 ILE A 159      -3.968 -31.297  -2.504  1.00  0.650          H  
ATOM   2415 1HG2 ILE A 159      -7.069 -32.698  -0.738  1.00  0.650          H  
ATOM   2416 2HG2 ILE A 159      -7.049 -31.451   0.511  1.00  0.650          H  
ATOM   2417 3HG2 ILE A 159      -7.437 -31.025  -1.170  1.00  0.650          H  
ATOM   2418 1HD1 ILE A 159      -4.574 -33.275  -3.680  1.00  0.650          H  
ATOM   2419 2HD1 ILE A 159      -4.108 -33.646  -2.020  1.00  0.650          H  
ATOM   2420 3HD1 ILE A 159      -5.809 -33.625  -2.482  1.00  0.650          H  
ATOM   2421  N   GLY A 160      -4.991 -28.480  -2.390  1.00  0.390          N  
ATOM   2422  CA  GLY A 160      -5.600 -27.571  -3.311  1.00  0.430          C  
ATOM   2423  C   GLY A 160      -6.235 -28.313  -4.453  1.00  0.370          C  
ATOM   2424  O   GLY A 160      -5.710 -29.320  -4.949  1.00  0.400          O  
ATOM   2425  H   GLY A 160      -4.028 -28.773  -2.515  1.00  0.470          H  
ATOM   2426 1HA  GLY A 160      -6.342 -26.975  -2.791  1.00  0.520          H  
ATOM   2427 2HA  GLY A 160      -4.854 -26.885  -3.701  1.00  0.520          H  
ATOM   2428  N   VAL A 161      -7.334 -27.763  -4.920  1.00  0.350          N  
ATOM   2429  CA  VAL A 161      -8.032 -28.251  -6.091  1.00  0.340          C  
ATOM   2430  C   VAL A 161      -8.344 -27.059  -6.986  1.00  0.320          C  
ATOM   2431  O   VAL A 161      -8.211 -25.921  -6.549  1.00  0.430          O  
ATOM   2432  CB  VAL A 161      -9.298 -29.001  -5.673  1.00  0.480          C  
ATOM   2433  CG1 VAL A 161      -8.934 -30.190  -4.798  1.00  0.480          C  
ATOM   2434  CG2 VAL A 161     -10.217 -28.079  -4.923  1.00  0.480          C  
ATOM   2435  H   VAL A 161      -7.709 -26.961  -4.406  1.00  0.420          H  
ATOM   2436  HA  VAL A 161      -7.383 -28.939  -6.640  1.00  0.410          H  
ATOM   2437  HB  VAL A 161      -9.785 -29.376  -6.556  1.00  0.580          H  
ATOM   2438 1HG1 VAL A 161      -9.823 -30.705  -4.535  1.00  0.580          H  
ATOM   2439 2HG1 VAL A 161      -8.284 -30.852  -5.337  1.00  0.580          H  
ATOM   2440 3HG1 VAL A 161      -8.437 -29.861  -3.893  1.00  0.580          H  
ATOM   2441 1HG2 VAL A 161     -11.114 -28.600  -4.626  1.00  0.580          H  
ATOM   2442 2HG2 VAL A 161      -9.715 -27.712  -4.038  1.00  0.580          H  
ATOM   2443 3HG2 VAL A 161     -10.486 -27.257  -5.562  1.00  0.580          H  
ATOM   2444  N   GLN A 162      -8.714 -27.299  -8.221  1.00  0.330          N  
ATOM   2445  CA  GLN A 162      -9.129 -26.212  -9.102  1.00  0.370          C  
ATOM   2446  C   GLN A 162     -10.648 -25.991  -9.060  1.00  0.400          C  
ATOM   2447  O   GLN A 162     -11.419 -26.962  -9.138  1.00  0.420          O  
ATOM   2448  CB  GLN A 162      -8.607 -26.503 -10.505  1.00  0.500          C  
ATOM   2449  CG  GLN A 162      -7.094 -26.424 -10.650  1.00  0.500          C  
ATOM   2450  CD  GLN A 162      -6.664 -25.011 -10.561  1.00  0.500          C  
ATOM   2451  OE1 GLN A 162      -6.153 -24.528  -9.561  1.00  0.500          O  
ATOM   2452  NE2 GLN A 162      -6.903 -24.307 -11.638  1.00  0.500          N  
ATOM   2453  H   GLN A 162      -8.736 -28.259  -8.540  1.00  0.400          H  
ATOM   2454  HA  GLN A 162      -8.662 -25.288  -8.758  1.00  0.440          H  
ATOM   2455 1HB  GLN A 162      -8.859 -27.515 -10.753  1.00  0.600          H  
ATOM   2456 2HB  GLN A 162      -9.078 -25.835 -11.226  1.00  0.600          H  
ATOM   2457 1HG  GLN A 162      -6.615 -26.986  -9.848  1.00  0.600          H  
ATOM   2458 2HG  GLN A 162      -6.792 -26.820 -11.623  1.00  0.600          H  
ATOM   2459 1HE2 GLN A 162      -6.678 -23.344 -11.664  1.00  0.600          H  
ATOM   2460 2HE2 GLN A 162      -7.317 -24.732 -12.448  1.00  0.600          H  
ATOM   2461  N   VAL A 163     -11.068 -24.718  -8.990  1.00  0.440          N  
ATOM   2462  CA  VAL A 163     -12.489 -24.379  -8.916  1.00  0.480          C  
ATOM   2463  C   VAL A 163     -13.229 -24.897 -10.123  1.00  0.470          C  
ATOM   2464  O   VAL A 163     -12.833 -24.646 -11.257  1.00  0.470          O  
ATOM   2465  CB  VAL A 163     -12.713 -22.835  -8.838  1.00  0.660          C  
ATOM   2466  CG1 VAL A 163     -14.206 -22.484  -8.931  1.00  0.660          C  
ATOM   2467  CG2 VAL A 163     -12.224 -22.281  -7.530  1.00  0.660          C  
ATOM   2468  H   VAL A 163     -10.365 -23.971  -8.967  1.00  0.530          H  
ATOM   2469  HA  VAL A 163     -12.915 -24.844  -8.028  1.00  0.580          H  
ATOM   2470  HB  VAL A 163     -12.178 -22.367  -9.670  1.00  0.790          H  
ATOM   2471 1HG1 VAL A 163     -14.322 -21.401  -8.881  1.00  0.790          H  
ATOM   2472 2HG1 VAL A 163     -14.636 -22.834  -9.855  1.00  0.790          H  
ATOM   2473 3HG1 VAL A 163     -14.739 -22.942  -8.098  1.00  0.790          H  
ATOM   2474 1HG2 VAL A 163     -12.373 -21.202  -7.511  1.00  0.790          H  
ATOM   2475 2HG2 VAL A 163     -12.786 -22.729  -6.726  1.00  0.790          H  
ATOM   2476 3HG2 VAL A 163     -11.206 -22.498  -7.402  1.00  0.790          H  
ATOM   2477  N   SER A 164     -14.324 -25.595  -9.835  1.00  0.510          N  
ATOM   2478  CA  SER A 164     -15.246 -26.221 -10.777  1.00  0.550          C  
ATOM   2479  C   SER A 164     -14.637 -27.300 -11.679  1.00  0.470          C  
ATOM   2480  O   SER A 164     -15.224 -27.641 -12.723  1.00  0.510          O  
ATOM   2481  CB  SER A 164     -15.921 -25.161 -11.626  1.00  0.750          C  
ATOM   2482  OG  SER A 164     -16.651 -24.260 -10.834  1.00  0.750          O  
ATOM   2483  H   SER A 164     -14.537 -25.713  -8.857  1.00  0.610          H  
ATOM   2484  HA  SER A 164     -16.024 -26.704 -10.185  1.00  0.660          H  
ATOM   2485 1HB  SER A 164     -15.177 -24.630 -12.187  1.00  0.900          H  
ATOM   2486 2HB  SER A 164     -16.586 -25.638 -12.341  1.00  0.900          H  
ATOM   2487  HG  SER A 164     -17.081 -23.657 -11.448  1.00  0.900          H  
ATOM   2488  N   THR A 165     -13.517 -27.884 -11.251  1.00  0.420          N  
ATOM   2489  CA  THR A 165     -12.906 -28.998 -11.966  1.00  0.380          C  
ATOM   2490  C   THR A 165     -13.246 -30.283 -11.257  1.00  0.370          C  
ATOM   2491  O   THR A 165     -13.785 -30.290 -10.138  1.00  0.390          O  
ATOM   2492  CB  THR A 165     -11.379 -28.943 -12.050  1.00  0.550          C  
ATOM   2493  OG1 THR A 165     -10.837 -29.106 -10.738  1.00  0.550          O  
ATOM   2494  CG2 THR A 165     -10.892 -27.691 -12.686  1.00  0.550          C  
ATOM   2495  H   THR A 165     -13.053 -27.514 -10.419  1.00  0.500          H  
ATOM   2496  HA  THR A 165     -13.308 -29.039 -12.976  1.00  0.460          H  
ATOM   2497  HB  THR A 165     -11.034 -29.770 -12.664  1.00  0.660          H  
ATOM   2498  HG1 THR A 165     -11.140 -28.352 -10.169  1.00  0.660          H  
ATOM   2499 1HG2 THR A 165      -9.814 -27.706 -12.757  1.00  0.660          H  
ATOM   2500 2HG2 THR A 165     -11.292 -27.638 -13.659  1.00  0.660          H  
ATOM   2501 3HG2 THR A 165     -11.217 -26.826 -12.106  1.00  0.660          H  
ATOM   2502  N   THR A 166     -12.847 -31.384 -11.870  1.00  0.370          N  
ATOM   2503  CA  THR A 166     -13.123 -32.701 -11.347  1.00  0.390          C  
ATOM   2504  C   THR A 166     -12.210 -33.047 -10.187  1.00  0.410          C  
ATOM   2505  O   THR A 166     -12.439 -34.026  -9.475  1.00  0.430          O  
ATOM   2506  CB  THR A 166     -12.968 -33.744 -12.452  1.00  0.540          C  
ATOM   2507  OG1 THR A 166     -11.606 -33.779 -12.922  1.00  0.540          O  
ATOM   2508  CG2 THR A 166     -13.887 -33.384 -13.625  1.00  0.540          C  
ATOM   2509  H   THR A 166     -12.363 -31.321 -12.757  1.00  0.440          H  
ATOM   2510  HA  THR A 166     -14.153 -32.723 -11.000  1.00  0.470          H  
ATOM   2511  HB  THR A 166     -13.229 -34.703 -12.061  1.00  0.650          H  
ATOM   2512  HG1 THR A 166     -11.077 -34.406 -12.360  1.00  0.650          H  
ATOM   2513 1HG2 THR A 166     -13.781 -34.135 -14.413  1.00  0.650          H  
ATOM   2514 2HG2 THR A 166     -14.919 -33.369 -13.277  1.00  0.650          H  
ATOM   2515 3HG2 THR A 166     -13.627 -32.412 -14.026  1.00  0.650          H  
ATOM   2516  N   HIS A 167     -11.184 -32.224  -9.970  1.00  0.440          N  
ATOM   2517  CA  HIS A 167     -10.227 -32.453  -8.913  1.00  0.490          C  
ATOM   2518  C   HIS A 167     -10.861 -32.050  -7.602  1.00  0.470          C  
ATOM   2519  O   HIS A 167     -10.628 -32.679  -6.566  1.00  0.490          O  
ATOM   2520  CB  HIS A 167      -8.967 -31.680  -9.235  1.00  0.670          C  
ATOM   2521  CG  HIS A 167      -8.345 -32.231 -10.478  1.00  0.670          C  
ATOM   2522  ND1 HIS A 167      -7.725 -33.456 -10.521  1.00  0.670          N  
ATOM   2523  CD2 HIS A 167      -8.294 -31.737 -11.735  1.00  0.670          C  
ATOM   2524  CE1 HIS A 167      -7.321 -33.692 -11.751  1.00  0.670          C  
ATOM   2525  NE2 HIS A 167      -7.653 -32.667 -12.507  1.00  0.670          N  
ATOM   2526  H   HIS A 167     -11.073 -31.402 -10.562  1.00  0.530          H  
ATOM   2527  HA  HIS A 167      -9.974 -33.502  -8.849  1.00  0.590          H  
ATOM   2528 1HB  HIS A 167      -9.196 -30.629  -9.391  1.00  0.800          H  
ATOM   2529 2HB  HIS A 167      -8.265 -31.745  -8.418  1.00  0.800          H  
ATOM   2530  HD1 HIS A 167      -7.290 -33.901  -9.716  1.00  0.800          H  
ATOM   2531  HD2 HIS A 167      -8.656 -30.814 -12.184  1.00  0.800          H  
ATOM   2532  HE1 HIS A 167      -6.796 -34.599 -11.988  1.00  0.800          H  
ATOM   2533  N   ALA A 168     -11.696 -31.011  -7.663  1.00  0.490          N  
ATOM   2534  CA  ALA A 168     -12.429 -30.553  -6.507  1.00  0.470          C  
ATOM   2535  C   ALA A 168     -13.533 -31.533  -6.238  1.00  0.430          C  
ATOM   2536  O   ALA A 168     -13.733 -31.966  -5.108  1.00  0.430          O  
ATOM   2537  CB  ALA A 168     -12.999 -29.169  -6.735  1.00  0.670          C  
ATOM   2538  H   ALA A 168     -11.825 -30.544  -8.552  1.00  0.590          H  
ATOM   2539  HA  ALA A 168     -11.772 -30.550  -5.651  1.00  0.560          H  
ATOM   2540 1HB  ALA A 168     -13.555 -28.857  -5.846  1.00  0.800          H  
ATOM   2541 2HB  ALA A 168     -12.202 -28.462  -6.936  1.00  0.800          H  
ATOM   2542 3HB  ALA A 168     -13.672 -29.199  -7.593  1.00  0.800          H  
ATOM   2543  N   ASN A 169     -14.212 -31.964  -7.304  1.00  0.420          N  
ATOM   2544  CA  ASN A 169     -15.308 -32.885  -7.089  1.00  0.410          C  
ATOM   2545  C   ASN A 169     -14.803 -34.172  -6.448  1.00  0.400          C  
ATOM   2546  O   ASN A 169     -15.417 -34.681  -5.515  1.00  0.400          O  
ATOM   2547  CB  ASN A 169     -16.006 -33.199  -8.395  1.00  0.580          C  
ATOM   2548  CG  ASN A 169     -16.786 -32.035  -8.940  1.00  0.580          C  
ATOM   2549  OD1 ASN A 169     -17.075 -31.061  -8.237  1.00  0.580          O  
ATOM   2550  ND2 ASN A 169     -17.149 -32.116 -10.194  1.00  0.580          N  
ATOM   2551  H   ASN A 169     -14.022 -31.574  -8.233  1.00  0.500          H  
ATOM   2552  HA  ASN A 169     -16.018 -32.426  -6.398  1.00  0.490          H  
ATOM   2553 1HB  ASN A 169     -15.271 -33.511  -9.127  1.00  0.690          H  
ATOM   2554 2HB  ASN A 169     -16.687 -34.037  -8.243  1.00  0.690          H  
ATOM   2555 1HD2 ASN A 169     -17.669 -31.369 -10.608  1.00  0.690          H  
ATOM   2556 2HD2 ASN A 169     -16.916 -32.917 -10.741  1.00  0.690          H  
ATOM   2557  N   TYR A 170     -13.646 -34.665  -6.900  1.00  0.420          N  
ATOM   2558  CA  TYR A 170     -13.066 -35.865  -6.331  1.00  0.430          C  
ATOM   2559  C   TYR A 170     -12.643 -35.641  -4.878  1.00  0.400          C  
ATOM   2560  O   TYR A 170     -13.067 -36.366  -3.976  1.00  0.410          O  
ATOM   2561  CB  TYR A 170     -11.863 -36.309  -7.166  1.00  0.600          C  
ATOM   2562  CG  TYR A 170     -11.233 -37.599  -6.709  1.00  0.600          C  
ATOM   2563  CD1 TYR A 170     -11.839 -38.788  -7.069  1.00  0.600          C  
ATOM   2564  CD2 TYR A 170     -10.068 -37.618  -5.945  1.00  0.600          C  
ATOM   2565  CE1 TYR A 170     -11.302 -39.985  -6.674  1.00  0.600          C  
ATOM   2566  CE2 TYR A 170      -9.538 -38.838  -5.554  1.00  0.600          C  
ATOM   2567  CZ  TYR A 170     -10.155 -40.010  -5.913  1.00  0.600          C  
ATOM   2568  OH  TYR A 170      -9.638 -41.222  -5.502  1.00  0.600          O  
ATOM   2569  H   TYR A 170     -13.184 -34.232  -7.702  1.00  0.500          H  
ATOM   2570  HA  TYR A 170     -13.818 -36.653  -6.342  1.00  0.520          H  
ATOM   2571 1HB  TYR A 170     -12.168 -36.430  -8.204  1.00  0.720          H  
ATOM   2572 2HB  TYR A 170     -11.101 -35.528  -7.147  1.00  0.720          H  
ATOM   2573  HD1 TYR A 170     -12.755 -38.780  -7.668  1.00  0.720          H  
ATOM   2574  HD2 TYR A 170      -9.580 -36.689  -5.653  1.00  0.720          H  
ATOM   2575  HE1 TYR A 170     -11.793 -40.914  -6.954  1.00  0.720          H  
ATOM   2576  HE2 TYR A 170      -8.644 -38.879  -4.960  1.00  0.720          H  
ATOM   2577  HH  TYR A 170     -10.136 -41.935  -5.913  1.00  0.720          H  
ATOM   2578  N   ALA A 171     -11.830 -34.609  -4.622  1.00  0.400          N  
ATOM   2579  CA  ALA A 171     -11.309 -34.379  -3.279  1.00  0.440          C  
ATOM   2580  C   ALA A 171     -12.405 -34.166  -2.241  1.00  0.430          C  
ATOM   2581  O   ALA A 171     -12.335 -34.694  -1.129  1.00  0.470          O  
ATOM   2582  CB  ALA A 171     -10.394 -33.180  -3.282  1.00  0.600          C  
ATOM   2583  H   ALA A 171     -11.521 -33.992  -5.380  1.00  0.480          H  
ATOM   2584  HA  ALA A 171     -10.742 -35.265  -2.998  1.00  0.530          H  
ATOM   2585 1HB  ALA A 171      -9.973 -33.032  -2.299  1.00  0.720          H  
ATOM   2586 2HB  ALA A 171      -9.594 -33.333  -4.004  1.00  0.720          H  
ATOM   2587 3HB  ALA A 171     -10.987 -32.315  -3.565  1.00  0.720          H  
ATOM   2588  N   GLU A 172     -13.498 -33.516  -2.627  1.00  0.410          N  
ATOM   2589  CA  GLU A 172     -14.577 -33.250  -1.692  1.00  0.450          C  
ATOM   2590  C   GLU A 172     -15.402 -34.503  -1.369  1.00  0.440          C  
ATOM   2591  O   GLU A 172     -16.294 -34.449  -0.520  1.00  0.530          O  
ATOM   2592  CB  GLU A 172     -15.479 -32.138  -2.234  1.00  0.610          C  
ATOM   2593  CG  GLU A 172     -14.794 -30.758  -2.305  1.00  0.610          C  
ATOM   2594  CD  GLU A 172     -15.670 -29.679  -2.899  1.00  0.610          C  
ATOM   2595  OE1 GLU A 172     -16.817 -29.950  -3.168  1.00  0.610          O  
ATOM   2596  OE2 GLU A 172     -15.185 -28.585  -3.092  1.00  0.610          O  
ATOM   2597  H   GLU A 172     -13.553 -33.106  -3.567  1.00  0.490          H  
ATOM   2598  HA  GLU A 172     -14.135 -32.896  -0.763  1.00  0.540          H  
ATOM   2599 1HB  GLU A 172     -15.801 -32.401  -3.247  1.00  0.740          H  
ATOM   2600 2HB  GLU A 172     -16.370 -32.050  -1.616  1.00  0.740          H  
ATOM   2601 1HG  GLU A 172     -14.505 -30.462  -1.296  1.00  0.740          H  
ATOM   2602 2HG  GLU A 172     -13.888 -30.845  -2.892  1.00  0.740          H  
ATOM   2603  N   GLN A 173     -15.132 -35.616  -2.057  1.00  0.460          N  
ATOM   2604  CA  GLN A 173     -15.801 -36.880  -1.803  1.00  0.480          C  
ATOM   2605  C   GLN A 173     -14.850 -37.926  -1.203  1.00  0.470          C  
ATOM   2606  O   GLN A 173     -15.280 -38.753  -0.394  1.00  0.520          O  
ATOM   2607  CB  GLN A 173     -16.420 -37.423  -3.092  1.00  0.660          C  
ATOM   2608  CG  GLN A 173     -17.482 -36.525  -3.686  1.00  0.660          C  
ATOM   2609  CD  GLN A 173     -18.663 -36.367  -2.772  1.00  0.660          C  
ATOM   2610  OE1 GLN A 173     -19.260 -37.352  -2.330  1.00  0.660          O  
ATOM   2611  NE2 GLN A 173     -19.007 -35.127  -2.472  1.00  0.660          N  
ATOM   2612  H   GLN A 173     -14.395 -35.601  -2.759  1.00  0.550          H  
ATOM   2613  HA  GLN A 173     -16.597 -36.711  -1.080  1.00  0.580          H  
ATOM   2614 1HB  GLN A 173     -15.631 -37.539  -3.843  1.00  0.800          H  
ATOM   2615 2HB  GLN A 173     -16.851 -38.403  -2.910  1.00  0.800          H  
ATOM   2616 1HG  GLN A 173     -17.053 -35.539  -3.845  1.00  0.800          H  
ATOM   2617 2HG  GLN A 173     -17.820 -36.942  -4.632  1.00  0.800          H  
ATOM   2618 1HE2 GLN A 173     -19.777 -34.952  -1.859  1.00  0.800          H  
ATOM   2619 2HE2 GLN A 173     -18.485 -34.365  -2.857  1.00  0.800          H  
ATOM   2620  N   THR A 174     -13.556 -37.886  -1.576  1.00  0.440          N  
ATOM   2621  CA  THR A 174     -12.600 -38.904  -1.122  1.00  0.470          C  
ATOM   2622  C   THR A 174     -11.494 -38.427  -0.165  1.00  0.470          C  
ATOM   2623  O   THR A 174     -10.812 -39.250   0.450  1.00  0.600          O  
ATOM   2624  CB  THR A 174     -11.912 -39.548  -2.335  1.00  0.650          C  
ATOM   2625  OG1 THR A 174     -11.159 -38.559  -3.036  1.00  0.650          O  
ATOM   2626  CG2 THR A 174     -12.967 -40.093  -3.273  1.00  0.650          C  
ATOM   2627  H   THR A 174     -13.257 -37.211  -2.285  1.00  0.530          H  
ATOM   2628  HA  THR A 174     -13.165 -39.676  -0.602  1.00  0.560          H  
ATOM   2629  HB  THR A 174     -11.254 -40.350  -2.010  1.00  0.780          H  
ATOM   2630  HG1 THR A 174     -10.320 -38.403  -2.587  1.00  0.780          H  
ATOM   2631 1HG2 THR A 174     -12.488 -40.545  -4.129  1.00  0.780          H  
ATOM   2632 2HG2 THR A 174     -13.560 -40.841  -2.753  1.00  0.780          H  
ATOM   2633 3HG2 THR A 174     -13.614 -39.287  -3.613  1.00  0.780          H  
ATOM   2634  N   PHE A 175     -11.268 -37.117  -0.059  1.00  0.410          N  
ATOM   2635  CA  PHE A 175     -10.216 -36.551   0.783  1.00  0.400          C  
ATOM   2636  C   PHE A 175     -10.886 -35.683   1.841  1.00  0.360          C  
ATOM   2637  O   PHE A 175     -10.317 -34.685   2.274  1.00  0.570          O  
ATOM   2638  CB  PHE A 175      -9.247 -35.662  -0.022  1.00  0.560          C  
ATOM   2639  CG  PHE A 175      -8.488 -36.309  -1.187  1.00  0.560          C  
ATOM   2640  CD1 PHE A 175      -7.956 -35.495  -2.174  1.00  0.560          C  
ATOM   2641  CD2 PHE A 175      -8.299 -37.678  -1.312  1.00  0.560          C  
ATOM   2642  CE1 PHE A 175      -7.258 -36.012  -3.242  1.00  0.560          C  
ATOM   2643  CE2 PHE A 175      -7.608 -38.189  -2.384  1.00  0.560          C  
ATOM   2644  CZ  PHE A 175      -7.084 -37.352  -3.345  1.00  0.560          C  
ATOM   2645  H   PHE A 175     -11.840 -36.450  -0.572  1.00  0.490          H  
ATOM   2646  HA  PHE A 175      -9.667 -37.345   1.277  1.00  0.480          H  
ATOM   2647 1HB  PHE A 175      -9.809 -34.820  -0.421  1.00  0.680          H  
ATOM   2648 2HB  PHE A 175      -8.503 -35.246   0.659  1.00  0.680          H  
ATOM   2649  HD1 PHE A 175      -8.089 -34.423  -2.091  1.00  0.680          H  
ATOM   2650  HD2 PHE A 175      -8.696 -38.355  -0.561  1.00  0.680          H  
ATOM   2651  HE1 PHE A 175      -6.848 -35.349  -4.002  1.00  0.680          H  
ATOM   2652  HE2 PHE A 175      -7.473 -39.264  -2.478  1.00  0.680          H  
ATOM   2653  HZ  PHE A 175      -6.539 -37.765  -4.187  1.00  0.680          H  
ATOM   2654  N   THR A 176     -12.073 -36.075   2.281  1.00  0.550          N  
ATOM   2655  CA  THR A 176     -12.922 -35.258   3.147  1.00  0.650          C  
ATOM   2656  C   THR A 176     -12.420 -34.991   4.552  1.00  0.670          C  
ATOM   2657  O   THR A 176     -12.940 -34.109   5.230  1.00  1.150          O  
ATOM   2658  CB  THR A 176     -14.312 -35.895   3.230  1.00  0.870          C  
ATOM   2659  OG1 THR A 176     -14.207 -37.222   3.769  1.00  0.870          O  
ATOM   2660  CG2 THR A 176     -14.877 -35.961   1.834  1.00  0.870          C  
ATOM   2661  H   THR A 176     -12.449 -36.961   1.969  1.00  0.660          H  
ATOM   2662  HA  THR A 176     -13.034 -34.287   2.661  1.00  0.780          H  
ATOM   2663  HB  THR A 176     -14.964 -35.297   3.867  1.00  1.040          H  
ATOM   2664  HG1 THR A 176     -14.058 -37.174   4.732  1.00  1.040          H  
ATOM   2665 1HG2 THR A 176     -15.870 -36.408   1.852  1.00  1.040          H  
ATOM   2666 2HG2 THR A 176     -14.938 -34.951   1.453  1.00  1.040          H  
ATOM   2667 3HG2 THR A 176     -14.236 -36.547   1.194  1.00  1.040          H  
ATOM   2668  N   ASP A 177     -11.414 -35.726   5.000  1.00  0.640          N  
ATOM   2669  CA  ASP A 177     -10.871 -35.473   6.324  1.00  0.660          C  
ATOM   2670  C   ASP A 177      -9.729 -34.448   6.231  1.00  0.560          C  
ATOM   2671  O   ASP A 177      -9.101 -34.091   7.235  1.00  0.540          O  
ATOM   2672  CB  ASP A 177     -10.377 -36.768   6.956  1.00  0.920          C  
ATOM   2673  CG  ASP A 177     -11.493 -37.780   7.256  1.00  0.920          C  
ATOM   2674  OD1 ASP A 177     -12.630 -37.402   7.433  1.00  0.920          O  
ATOM   2675  OD2 ASP A 177     -11.180 -38.941   7.323  1.00  0.920          O  
ATOM   2676  H   ASP A 177     -11.038 -36.450   4.409  1.00  0.770          H  
ATOM   2677  HA  ASP A 177     -11.658 -35.055   6.955  1.00  0.790          H  
ATOM   2678 1HB  ASP A 177      -9.666 -37.235   6.286  1.00  1.100          H  
ATOM   2679 2HB  ASP A 177      -9.862 -36.539   7.884  1.00  1.100          H  
ATOM   2680  N   SER A 178      -9.427 -34.014   5.006  1.00  0.610          N  
ATOM   2681  CA  SER A 178      -8.390 -33.032   4.723  1.00  0.520          C  
ATOM   2682  C   SER A 178      -9.102 -31.711   4.521  1.00  0.490          C  
ATOM   2683  O   SER A 178     -10.333 -31.670   4.436  1.00  0.540          O  
ATOM   2684  CB  SER A 178      -7.636 -33.366   3.454  1.00  0.760          C  
ATOM   2685  OG  SER A 178      -8.364 -32.997   2.332  1.00  0.760          O  
ATOM   2686  H   SER A 178      -9.963 -34.344   4.206  1.00  0.730          H  
ATOM   2687  HA  SER A 178      -7.699 -32.944   5.558  1.00  0.620          H  
ATOM   2688 1HB  SER A 178      -6.673 -32.863   3.449  1.00  0.920          H  
ATOM   2689 2HB  SER A 178      -7.453 -34.434   3.426  1.00  0.920          H  
ATOM   2690  HG  SER A 178      -9.182 -33.520   2.368  1.00  0.920          H  
ATOM   2691  N   THR A 179      -8.359 -30.631   4.430  1.00  0.450          N  
ATOM   2692  CA  THR A 179      -8.970 -29.360   4.102  1.00  0.480          C  
ATOM   2693  C   THR A 179      -8.871 -29.185   2.598  1.00  0.480          C  
ATOM   2694  O   THR A 179      -7.786 -29.318   2.028  1.00  0.510          O  
ATOM   2695  CB  THR A 179      -8.291 -28.188   4.841  1.00  0.660          C  
ATOM   2696  OG1 THR A 179      -8.451 -28.365   6.254  1.00  0.660          O  
ATOM   2697  CG2 THR A 179      -8.899 -26.850   4.411  1.00  0.660          C  
ATOM   2698  H   THR A 179      -7.346 -30.707   4.533  1.00  0.540          H  
ATOM   2699  HA  THR A 179     -10.024 -29.380   4.378  1.00  0.580          H  
ATOM   2700  HB  THR A 179      -7.234 -28.186   4.615  1.00  0.790          H  
ATOM   2701  HG1 THR A 179      -7.945 -29.134   6.532  1.00  0.790          H  
ATOM   2702 1HG2 THR A 179      -8.400 -26.044   4.947  1.00  0.790          H  
ATOM   2703 2HG2 THR A 179      -8.764 -26.702   3.342  1.00  0.790          H  
ATOM   2704 3HG2 THR A 179      -9.960 -26.841   4.646  1.00  0.790          H  
ATOM   2705  N   ILE A 180      -9.997 -28.930   1.941  1.00  0.480          N  
ATOM   2706  CA  ILE A 180      -9.967 -28.736   0.495  1.00  0.490          C  
ATOM   2707  C   ILE A 180     -10.134 -27.260   0.160  1.00  0.480          C  
ATOM   2708  O   ILE A 180     -11.127 -26.640   0.540  1.00  0.520          O  
ATOM   2709  CB  ILE A 180     -11.067 -29.568  -0.242  1.00  0.680          C  
ATOM   2710  CG1 ILE A 180     -10.863 -31.105  -0.067  1.00  0.680          C  
ATOM   2711  CG2 ILE A 180     -11.057 -29.259  -1.737  1.00  0.680          C  
ATOM   2712  CD1 ILE A 180     -11.650 -31.763   1.037  1.00  0.680          C  
ATOM   2713  H   ILE A 180     -10.866 -28.853   2.451  1.00  0.580          H  
ATOM   2714  HA  ILE A 180      -8.996 -29.055   0.116  1.00  0.590          H  
ATOM   2715  HB  ILE A 180     -12.045 -29.313   0.165  1.00  0.820          H  
ATOM   2716 1HG1 ILE A 180     -11.152 -31.579  -0.986  1.00  0.820          H  
ATOM   2717 2HG1 ILE A 180      -9.804 -31.297   0.115  1.00  0.820          H  
ATOM   2718 1HG2 ILE A 180     -11.832 -29.835  -2.235  1.00  0.820          H  
ATOM   2719 2HG2 ILE A 180     -11.242 -28.200  -1.911  1.00  0.820          H  
ATOM   2720 3HG2 ILE A 180     -10.087 -29.528  -2.145  1.00  0.820          H  
ATOM   2721 1HD1 ILE A 180     -11.430 -32.825   1.038  1.00  0.820          H  
ATOM   2722 2HD1 ILE A 180     -11.374 -31.344   2.003  1.00  0.820          H  
ATOM   2723 3HD1 ILE A 180     -12.714 -31.617   0.868  1.00  0.820          H  
ATOM   2724  N   LYS A 181      -9.167 -26.710  -0.571  1.00  0.460          N  
ATOM   2725  CA  LYS A 181      -9.231 -25.310  -0.985  1.00  0.470          C  
ATOM   2726  C   LYS A 181      -9.240 -25.227  -2.490  1.00  0.440          C  
ATOM   2727  O   LYS A 181      -8.342 -25.766  -3.136  1.00  0.520          O  
ATOM   2728  CB  LYS A 181      -8.061 -24.491  -0.440  1.00  0.650          C  
ATOM   2729  CG  LYS A 181      -8.058 -24.310   1.056  1.00  0.650          C  
ATOM   2730  CD  LYS A 181      -6.918 -23.395   1.489  1.00  0.650          C  
ATOM   2731  CE  LYS A 181      -6.927 -23.159   3.001  1.00  0.650          C  
ATOM   2732  NZ  LYS A 181      -5.780 -22.303   3.439  1.00  0.650          N  
ATOM   2733  H   LYS A 181      -8.368 -27.300  -0.834  1.00  0.550          H  
ATOM   2734  HA  LYS A 181     -10.161 -24.872  -0.622  1.00  0.560          H  
ATOM   2735 1HB  LYS A 181      -7.124 -24.983  -0.713  1.00  0.780          H  
ATOM   2736 2HB  LYS A 181      -8.059 -23.504  -0.910  1.00  0.780          H  
ATOM   2737 1HG  LYS A 181      -9.011 -23.890   1.374  1.00  0.780          H  
ATOM   2738 2HG  LYS A 181      -7.937 -25.283   1.523  1.00  0.780          H  
ATOM   2739 1HD  LYS A 181      -5.964 -23.837   1.193  1.00  0.780          H  
ATOM   2740 2HD  LYS A 181      -7.016 -22.434   0.984  1.00  0.780          H  
ATOM   2741 1HE  LYS A 181      -7.858 -22.667   3.276  1.00  0.780          H  
ATOM   2742 2HE  LYS A 181      -6.874 -24.115   3.517  1.00  0.780          H  
ATOM   2743 1HZ  LYS A 181      -5.824 -22.169   4.439  1.00  0.780          H  
ATOM   2744 2HZ  LYS A 181      -4.906 -22.756   3.200  1.00  0.780          H  
ATOM   2745 3HZ  LYS A 181      -5.830 -21.406   2.977  1.00  0.780          H  
ATOM   2746  N   ALA A 182     -10.240 -24.565  -3.055  1.00  0.400          N  
ATOM   2747  CA  ALA A 182     -10.284 -24.470  -4.500  1.00  0.390          C  
ATOM   2748  C   ALA A 182      -9.687 -23.153  -4.971  1.00  0.420          C  
ATOM   2749  O   ALA A 182      -9.994 -22.087  -4.431  1.00  0.490          O  
ATOM   2750  CB  ALA A 182     -11.699 -24.661  -4.994  1.00  0.550          C  
ATOM   2751  H   ALA A 182     -10.957 -24.136  -2.484  1.00  0.480          H  
ATOM   2752  HA  ALA A 182      -9.675 -25.259  -4.899  1.00  0.470          H  
ATOM   2753 1HB  ALA A 182     -11.689 -24.642  -6.066  1.00  0.660          H  
ATOM   2754 2HB  ALA A 182     -12.075 -25.625  -4.655  1.00  0.660          H  
ATOM   2755 3HB  ALA A 182     -12.333 -23.868  -4.608  1.00  0.660          H  
ATOM   2756  N   TYR A 183      -8.868 -23.233  -6.009  1.00  0.420          N  
ATOM   2757  CA  TYR A 183      -8.197 -22.087  -6.592  1.00  0.470          C  
ATOM   2758  C   TYR A 183      -8.758 -21.723  -7.967  1.00  0.500          C  
ATOM   2759  O   TYR A 183      -9.139 -22.617  -8.727  1.00  0.490          O  
ATOM   2760  CB  TYR A 183      -6.722 -22.426  -6.710  1.00  0.640          C  
ATOM   2761  CG  TYR A 183      -6.018 -22.526  -5.393  1.00  0.640          C  
ATOM   2762  CD1 TYR A 183      -6.093 -23.684  -4.623  1.00  0.640          C  
ATOM   2763  CD2 TYR A 183      -5.270 -21.472  -4.963  1.00  0.640          C  
ATOM   2764  CE1 TYR A 183      -5.426 -23.770  -3.440  1.00  0.640          C  
ATOM   2765  CE2 TYR A 183      -4.597 -21.557  -3.786  1.00  0.640          C  
ATOM   2766  CZ  TYR A 183      -4.673 -22.703  -3.021  1.00  0.640          C  
ATOM   2767  OH  TYR A 183      -3.986 -22.785  -1.845  1.00  0.640          O  
ATOM   2768  H   TYR A 183      -8.657 -24.167  -6.370  1.00  0.500          H  
ATOM   2769  HA  TYR A 183      -8.325 -21.265  -5.897  1.00  0.560          H  
ATOM   2770 1HB  TYR A 183      -6.628 -23.392  -7.212  1.00  0.770          H  
ATOM   2771 2HB  TYR A 183      -6.207 -21.686  -7.326  1.00  0.770          H  
ATOM   2772  HD1 TYR A 183      -6.689 -24.534  -4.965  1.00  0.770          H  
ATOM   2773  HD2 TYR A 183      -5.204 -20.567  -5.563  1.00  0.770          H  
ATOM   2774  HE1 TYR A 183      -5.485 -24.672  -2.840  1.00  0.770          H  
ATOM   2775  HE2 TYR A 183      -3.998 -20.712  -3.455  1.00  0.770          H  
ATOM   2776  HH  TYR A 183      -3.434 -21.975  -1.746  1.00  0.770          H  
ATOM   2777  N   PRO A 184      -8.910 -20.422  -8.296  1.00  0.570          N  
ATOM   2778  CA  PRO A 184      -9.381 -19.950  -9.588  1.00  0.630          C  
ATOM   2779  C   PRO A 184      -8.423 -20.239 -10.734  1.00  0.660          C  
ATOM   2780  O   PRO A 184      -8.846 -20.368 -11.876  1.00  0.770          O  
ATOM   2781  CB  PRO A 184      -9.522 -18.452  -9.349  1.00  0.950          C  
ATOM   2782  CG  PRO A 184      -8.569 -18.127  -8.208  1.00  0.950          C  
ATOM   2783  CD  PRO A 184      -8.574 -19.349  -7.330  1.00  0.950          C  
ATOM   2784  HA  PRO A 184     -10.368 -20.397  -9.799  1.00  0.760          H  
ATOM   2785 1HB  PRO A 184      -9.290 -17.908 -10.279  1.00  1.130          H  
ATOM   2786 2HB  PRO A 184     -10.557 -18.244  -9.110  1.00  1.130          H  
ATOM   2787 1HG  PRO A 184      -7.564 -17.888  -8.600  1.00  1.130          H  
ATOM   2788 2HG  PRO A 184      -8.901 -17.223  -7.676  1.00  1.130          H  
ATOM   2789 1HD  PRO A 184      -7.556 -19.465  -6.909  1.00  1.130          H  
ATOM   2790 2HD  PRO A 184      -9.350 -19.266  -6.548  1.00  1.130          H  
ATOM   2791  N   THR A 185      -7.143 -20.401 -10.414  1.00  0.620          N  
ATOM   2792  CA  THR A 185      -6.151 -20.678 -11.427  1.00  0.670          C  
ATOM   2793  C   THR A 185      -5.027 -21.519 -10.913  1.00  0.570          C  
ATOM   2794  O   THR A 185      -4.617 -21.409  -9.743  1.00  0.530          O  
ATOM   2795  CB  THR A 185      -5.565 -19.418 -12.062  1.00  0.920          C  
ATOM   2796  OG1 THR A 185      -4.612 -19.833 -13.077  1.00  0.920          O  
ATOM   2797  CG2 THR A 185      -4.874 -18.548 -11.021  1.00  0.920          C  
ATOM   2798  H   THR A 185      -6.815 -20.285  -9.467  1.00  0.740          H  
ATOM   2799  HA  THR A 185      -6.638 -21.237 -12.226  1.00  0.800          H  
ATOM   2800  HB  THR A 185      -6.369 -18.854 -12.537  1.00  1.100          H  
ATOM   2801  HG1 THR A 185      -5.098 -20.329 -13.792  1.00  1.100          H  
ATOM   2802 1HG2 THR A 185      -4.463 -17.665 -11.505  1.00  1.100          H  
ATOM   2803 2HG2 THR A 185      -5.593 -18.243 -10.261  1.00  1.100          H  
ATOM   2804 3HG2 THR A 185      -4.082 -19.090 -10.560  1.00  1.100          H  
ATOM   2805  N   ALA A 186      -4.455 -22.271 -11.847  1.00  0.600          N  
ATOM   2806  CA  ALA A 186      -3.309 -23.112 -11.556  1.00  0.550          C  
ATOM   2807  C   ALA A 186      -2.112 -22.289 -11.062  1.00  0.600          C  
ATOM   2808  O   ALA A 186      -1.219 -22.831 -10.400  1.00  0.590          O  
ATOM   2809  CB  ALA A 186      -2.916 -23.943 -12.746  1.00  0.790          C  
ATOM   2810  H   ALA A 186      -4.881 -22.248 -12.788  1.00  0.720          H  
ATOM   2811  HA  ALA A 186      -3.611 -23.806 -10.784  1.00  0.660          H  
ATOM   2812 1HB  ALA A 186      -2.088 -24.602 -12.480  1.00  0.950          H  
ATOM   2813 2HB  ALA A 186      -3.758 -24.531 -13.042  1.00  0.950          H  
ATOM   2814 3HB  ALA A 186      -2.625 -23.325 -13.545  1.00  0.950          H  
ATOM   2815  N   GLU A 187      -2.014 -21.001 -11.409  1.00  0.690          N  
ATOM   2816  CA  GLU A 187      -0.846 -20.260 -10.931  1.00  0.770          C  
ATOM   2817  C   GLU A 187      -0.823 -20.080  -9.405  1.00  0.720          C  
ATOM   2818  O   GLU A 187       0.210 -20.320  -8.777  1.00  0.790          O  
ATOM   2819  CB  GLU A 187      -0.757 -18.894 -11.608  1.00  1.050          C  
ATOM   2820  CG  GLU A 187      -0.393 -18.970 -13.076  1.00  1.050          C  
ATOM   2821  CD  GLU A 187      -0.347 -17.644 -13.763  1.00  1.050          C  
ATOM   2822  OE1 GLU A 187      -0.717 -16.664 -13.161  1.00  1.050          O  
ATOM   2823  OE2 GLU A 187       0.064 -17.615 -14.898  1.00  1.050          O  
ATOM   2824  H   GLU A 187      -2.754 -20.549 -11.958  1.00  0.830          H  
ATOM   2825  HA  GLU A 187       0.047 -20.823 -11.200  1.00  0.920          H  
ATOM   2826 1HB  GLU A 187      -1.719 -18.387 -11.532  1.00  1.260          H  
ATOM   2827 2HB  GLU A 187      -0.018 -18.276 -11.097  1.00  1.260          H  
ATOM   2828 1HG  GLU A 187       0.581 -19.447 -13.172  1.00  1.260          H  
ATOM   2829 2HG  GLU A 187      -1.118 -19.592 -13.567  1.00  1.260          H  
ATOM   2830  N   GLU A 188      -1.952 -19.692  -8.795  1.00  0.700          N  
ATOM   2831  CA  GLU A 188      -1.989 -19.492  -7.344  1.00  0.730          C  
ATOM   2832  C   GLU A 188      -1.889 -20.835  -6.649  1.00  0.620          C  
ATOM   2833  O   GLU A 188      -1.191 -20.989  -5.645  1.00  0.700          O  
ATOM   2834  CB  GLU A 188      -3.253 -18.747  -6.921  1.00  1.010          C  
ATOM   2835  CG  GLU A 188      -3.284 -17.289  -7.370  1.00  1.010          C  
ATOM   2836  CD  GLU A 188      -4.517 -16.558  -6.929  1.00  1.010          C  
ATOM   2837  OE1 GLU A 188      -5.385 -17.181  -6.369  1.00  1.010          O  
ATOM   2838  OE2 GLU A 188      -4.587 -15.375  -7.142  1.00  1.010          O  
ATOM   2839  H   GLU A 188      -2.778 -19.522  -9.348  1.00  0.840          H  
ATOM   2840  HA  GLU A 188      -1.129 -18.890  -7.051  1.00  0.880          H  
ATOM   2841 1HB  GLU A 188      -4.131 -19.251  -7.340  1.00  1.210          H  
ATOM   2842 2HB  GLU A 188      -3.346 -18.772  -5.836  1.00  1.210          H  
ATOM   2843 1HG  GLU A 188      -2.409 -16.784  -6.961  1.00  1.210          H  
ATOM   2844 2HG  GLU A 188      -3.213 -17.253  -8.456  1.00  1.210          H  
ATOM   2845  N   TYR A 189      -2.538 -21.813  -7.252  1.00  0.500          N  
ATOM   2846  CA  TYR A 189      -2.595 -23.183  -6.813  1.00  0.490          C  
ATOM   2847  C   TYR A 189      -1.200 -23.768  -6.608  1.00  0.590          C  
ATOM   2848  O   TYR A 189      -0.891 -24.319  -5.548  1.00  0.690          O  
ATOM   2849  CB  TYR A 189      -3.359 -23.847  -7.918  1.00  0.690          C  
ATOM   2850  CG  TYR A 189      -3.564 -25.210  -7.951  1.00  0.690          C  
ATOM   2851  CD1 TYR A 189      -4.482 -25.742  -7.176  1.00  0.690          C  
ATOM   2852  CD2 TYR A 189      -2.874 -25.962  -8.865  1.00  0.690          C  
ATOM   2853  CE1 TYR A 189      -4.734 -27.006  -7.272  1.00  0.690          C  
ATOM   2854  CE2 TYR A 189      -3.137 -27.263  -8.952  1.00  0.690          C  
ATOM   2855  CZ  TYR A 189      -4.086 -27.769  -8.132  1.00  0.690          C  
ATOM   2856  OH  TYR A 189      -4.378 -29.042  -8.147  1.00  0.690          O  
ATOM   2857  H   TYR A 189      -3.101 -21.590  -8.079  1.00  0.600          H  
ATOM   2858  HA  TYR A 189      -3.136 -23.238  -5.872  1.00  0.590          H  
ATOM   2859 1HB  TYR A 189      -4.323 -23.374  -8.003  1.00  0.830          H  
ATOM   2860 2HB  TYR A 189      -2.852 -23.614  -8.784  1.00  0.830          H  
ATOM   2861  HD1 TYR A 189      -5.028 -25.142  -6.494  1.00  0.830          H  
ATOM   2862  HD2 TYR A 189      -2.147 -25.505  -9.510  1.00  0.830          H  
ATOM   2863  HE1 TYR A 189      -5.457 -27.427  -6.677  1.00  0.830          H  
ATOM   2864  HE2 TYR A 189      -2.609 -27.894  -9.669  1.00  0.830          H  
ATOM   2865  HH  TYR A 189      -3.774 -29.500  -8.721  1.00  0.830          H  
ATOM   2866  N   ARG A 190      -0.344 -23.624  -7.625  1.00  0.610          N  
ATOM   2867  CA  ARG A 190       1.031 -24.104  -7.563  1.00  0.710          C  
ATOM   2868  C   ARG A 190       1.926 -23.220  -6.676  1.00  0.760          C  
ATOM   2869  O   ARG A 190       2.751 -23.741  -5.904  1.00  0.810          O  
ATOM   2870  CB  ARG A 190       1.596 -24.158  -8.965  1.00  0.950          C  
ATOM   2871  CG  ARG A 190       1.003 -25.251  -9.835  1.00  0.950          C  
ATOM   2872  CD  ARG A 190       1.447 -25.142 -11.228  1.00  0.950          C  
ATOM   2873  NE  ARG A 190       0.883 -23.951 -11.885  1.00  0.950          N  
ATOM   2874  CZ  ARG A 190       1.302 -23.455 -13.076  1.00  0.950          C  
ATOM   2875  NH1 ARG A 190       2.277 -24.051 -13.728  1.00  0.950          N  
ATOM   2876  NH2 ARG A 190       0.752 -22.368 -13.593  1.00  0.950          N  
ATOM   2877  H   ARG A 190      -0.675 -23.196  -8.493  1.00  0.730          H  
ATOM   2878  HA  ARG A 190       1.020 -25.113  -7.152  1.00  0.850          H  
ATOM   2879 1HB  ARG A 190       1.403 -23.201  -9.456  1.00  1.140          H  
ATOM   2880 2HB  ARG A 190       2.666 -24.290  -8.929  1.00  1.140          H  
ATOM   2881 1HG  ARG A 190       1.297 -26.227  -9.448  1.00  1.140          H  
ATOM   2882 2HG  ARG A 190      -0.060 -25.162  -9.827  1.00  1.140          H  
ATOM   2883 1HD  ARG A 190       2.514 -25.054 -11.236  1.00  1.140          H  
ATOM   2884 2HD  ARG A 190       1.141 -26.030 -11.782  1.00  1.140          H  
ATOM   2885  HE  ARG A 190       0.128 -23.450 -11.389  1.00  1.140          H  
ATOM   2886 1HH1 ARG A 190       2.702 -24.881 -13.349  1.00  1.140          H  
ATOM   2887 2HH1 ARG A 190       2.615 -23.663 -14.597  1.00  1.140          H  
ATOM   2888 1HH2 ARG A 190       0.008 -21.879 -13.111  1.00  1.140          H  
ATOM   2889 2HH2 ARG A 190       1.071 -22.016 -14.482  1.00  1.140          H  
ATOM   2890  N   LEU A 191       1.725 -21.887  -6.713  1.00  0.770          N  
ATOM   2891  CA  LEU A 191       2.533 -21.004  -5.878  1.00  0.840          C  
ATOM   2892  C   LEU A 191       2.338 -21.306  -4.413  1.00  0.790          C  
ATOM   2893  O   LEU A 191       3.310 -21.281  -3.664  1.00  0.800          O  
ATOM   2894  CB  LEU A 191       2.236 -19.522  -6.138  1.00  1.150          C  
ATOM   2895  CG  LEU A 191       2.757 -18.918  -7.471  1.00  1.150          C  
ATOM   2896  CD1 LEU A 191       2.139 -17.528  -7.665  1.00  1.150          C  
ATOM   2897  CD2 LEU A 191       4.306 -18.802  -7.418  1.00  1.150          C  
ATOM   2898  H   LEU A 191       1.046 -21.470  -7.358  1.00  0.920          H  
ATOM   2899  HA  LEU A 191       3.571 -21.193  -6.114  1.00  1.010          H  
ATOM   2900 1HB  LEU A 191       1.152 -19.396  -6.125  1.00  1.380          H  
ATOM   2901 2HB  LEU A 191       2.650 -18.938  -5.314  1.00  1.380          H  
ATOM   2902  HG  LEU A 191       2.469 -19.550  -8.305  1.00  1.380          H  
ATOM   2903 1HD1 LEU A 191       2.499 -17.098  -8.600  1.00  1.380          H  
ATOM   2904 2HD1 LEU A 191       1.052 -17.618  -7.706  1.00  1.380          H  
ATOM   2905 3HD1 LEU A 191       2.421 -16.881  -6.835  1.00  1.380          H  
ATOM   2906 1HD2 LEU A 191       4.662 -18.367  -8.353  1.00  1.380          H  
ATOM   2907 2HD2 LEU A 191       4.595 -18.164  -6.589  1.00  1.380          H  
ATOM   2908 3HD2 LEU A 191       4.764 -19.777  -7.294  1.00  1.380          H  
ATOM   2909  N   ASP A 192       1.128 -21.672  -3.999  1.00  0.750          N  
ATOM   2910  CA  ASP A 192       0.943 -22.004  -2.601  1.00  0.740          C  
ATOM   2911  C   ASP A 192       1.791 -23.196  -2.118  1.00  0.710          C  
ATOM   2912  O   ASP A 192       1.980 -23.368  -0.903  1.00  0.710          O  
ATOM   2913  CB  ASP A 192      -0.511 -22.108  -2.190  1.00  1.040          C  
ATOM   2914  CG  ASP A 192      -1.197 -20.713  -1.977  1.00  1.040          C  
ATOM   2915  OD1 ASP A 192      -0.529 -19.688  -1.897  1.00  1.040          O  
ATOM   2916  OD2 ASP A 192      -2.392 -20.708  -1.808  1.00  1.040          O  
ATOM   2917  H   ASP A 192       0.327 -21.628  -4.638  1.00  0.900          H  
ATOM   2918  HA  ASP A 192       1.256 -21.146  -2.057  1.00  0.890          H  
ATOM   2919 1HB  ASP A 192      -1.067 -22.681  -2.942  1.00  1.250          H  
ATOM   2920 2HB  ASP A 192      -0.557 -22.619  -1.268  1.00  1.250          H  
ATOM   2921  N   LEU A 193       2.294 -24.075  -3.003  1.00  0.730          N  
ATOM   2922  CA  LEU A 193       3.164 -25.098  -2.435  1.00  0.770          C  
ATOM   2923  C   LEU A 193       4.550 -24.464  -2.344  1.00  0.770          C  
ATOM   2924  O   LEU A 193       5.258 -24.583  -1.342  1.00  0.760          O  
ATOM   2925  CB  LEU A 193       3.270 -26.381  -3.279  1.00  1.060          C  
ATOM   2926  CG  LEU A 193       2.001 -27.233  -3.478  1.00  1.060          C  
ATOM   2927  CD1 LEU A 193       2.345 -28.482  -4.260  1.00  1.060          C  
ATOM   2928  CD2 LEU A 193       1.401 -27.591  -2.204  1.00  1.060          C  
ATOM   2929  H   LEU A 193       2.165 -23.997  -4.016  1.00  0.880          H  
ATOM   2930  HA  LEU A 193       2.846 -25.348  -1.426  1.00  0.920          H  
ATOM   2931 1HB  LEU A 193       3.610 -26.087  -4.273  1.00  1.270          H  
ATOM   2932 2HB  LEU A 193       4.025 -27.002  -2.853  1.00  1.270          H  
ATOM   2933  HG  LEU A 193       1.275 -26.656  -4.051  1.00  1.270          H  
ATOM   2934 1HD1 LEU A 193       1.465 -29.055  -4.371  1.00  1.270          H  
ATOM   2935 2HD1 LEU A 193       2.742 -28.228  -5.221  1.00  1.270          H  
ATOM   2936 3HD1 LEU A 193       3.068 -29.066  -3.713  1.00  1.270          H  
ATOM   2937 1HD2 LEU A 193       0.516 -28.159  -2.383  1.00  1.270          H  
ATOM   2938 2HD2 LEU A 193       2.075 -28.153  -1.602  1.00  1.270          H  
ATOM   2939 3HD2 LEU A 193       1.147 -26.715  -1.702  1.00  1.270          H  
ATOM   2940  N   ALA A 194       4.907 -23.721  -3.392  1.00  0.790          N  
ATOM   2941  CA  ALA A 194       6.213 -23.075  -3.496  1.00  0.840          C  
ATOM   2942  C   ALA A 194       6.462 -22.059  -2.372  1.00  0.830          C  
ATOM   2943  O   ALA A 194       7.604 -21.835  -1.962  1.00  0.890          O  
ATOM   2944  CB  ALA A 194       6.331 -22.375  -4.840  1.00  1.160          C  
ATOM   2945  H   ALA A 194       4.249 -23.643  -4.171  1.00  0.950          H  
ATOM   2946  HA  ALA A 194       6.973 -23.847  -3.431  1.00  1.010          H  
ATOM   2947 1HB  ALA A 194       7.322 -21.931  -4.940  1.00  1.390          H  
ATOM   2948 2HB  ALA A 194       6.180 -23.106  -5.633  1.00  1.390          H  
ATOM   2949 3HB  ALA A 194       5.578 -21.605  -4.912  1.00  1.390          H  
ATOM   2950  N   ASN A 195       5.418 -21.392  -1.900  1.00  0.790          N  
ATOM   2951  CA  ASN A 195       5.550 -20.391  -0.846  1.00  0.810          C  
ATOM   2952  C   ASN A 195       5.368 -20.963   0.572  1.00  0.760          C  
ATOM   2953  O   ASN A 195       5.319 -20.195   1.551  1.00  0.790          O  
ATOM   2954  CB  ASN A 195       4.581 -19.259  -1.102  1.00  1.130          C  
ATOM   2955  CG  ASN A 195       3.221 -19.644  -0.985  1.00  1.130          C  
ATOM   2956  OD1 ASN A 195       2.936 -20.746  -0.515  1.00  1.130          O  
ATOM   2957  ND2 ASN A 195       2.337 -18.785  -1.424  1.00  1.130          N  
ATOM   2958  H   ASN A 195       4.497 -21.543  -2.320  1.00  0.950          H  
ATOM   2959  HA  ASN A 195       6.559 -19.978  -0.895  1.00  0.970          H  
ATOM   2960 1HB  ASN A 195       4.775 -18.438  -0.482  1.00  1.350          H  
ATOM   2961 2HB  ASN A 195       4.696 -18.917  -2.104  1.00  1.350          H  
ATOM   2962 1HD2 ASN A 195       1.332 -19.010  -1.420  1.00  1.350          H  
ATOM   2963 2HD2 ASN A 195       2.671 -17.895  -1.784  1.00  1.350          H  
ATOM   2964  N   GLY A 196       5.273 -22.304   0.689  1.00  0.700          N  
ATOM   2965  CA  GLY A 196       5.130 -22.983   1.972  1.00  0.690          C  
ATOM   2966  C   GLY A 196       3.764 -22.886   2.673  1.00  0.690          C  
ATOM   2967  O   GLY A 196       3.718 -22.927   3.904  1.00  0.710          O  
ATOM   2968  H   GLY A 196       5.317 -22.894  -0.147  1.00  0.840          H  
ATOM   2969 1HA  GLY A 196       5.359 -24.038   1.815  1.00  0.830          H  
ATOM   2970 2HA  GLY A 196       5.897 -22.609   2.647  1.00  0.830          H  
ATOM   2971  N   ARG A 197       2.653 -22.734   1.939  1.00  0.700          N  
ATOM   2972  CA  ARG A 197       1.358 -22.590   2.612  1.00  0.720          C  
ATOM   2973  C   ARG A 197       0.425 -23.801   2.454  1.00  0.730          C  
ATOM   2974  O   ARG A 197      -0.339 -24.129   3.366  1.00  0.980          O  
ATOM   2975  CB  ARG A 197       0.666 -21.339   2.097  1.00  1.000          C  
ATOM   2976  CG  ARG A 197       1.441 -20.014   2.332  1.00  1.000          C  
ATOM   2977  CD  ARG A 197       1.608 -19.664   3.758  1.00  1.000          C  
ATOM   2978  NE  ARG A 197       2.268 -18.380   3.901  1.00  1.000          N  
ATOM   2979  CZ  ARG A 197       2.609 -17.791   5.056  1.00  1.000          C  
ATOM   2980  NH1 ARG A 197       2.363 -18.355   6.224  1.00  1.000          N  
ATOM   2981  NH2 ARG A 197       3.196 -16.623   4.977  1.00  1.000          N  
ATOM   2982  H   ARG A 197       2.684 -22.732   0.914  1.00  0.840          H  
ATOM   2983  HA  ARG A 197       1.542 -22.469   3.675  1.00  0.860          H  
ATOM   2984 1HB  ARG A 197       0.521 -21.432   1.016  1.00  1.200          H  
ATOM   2985 2HB  ARG A 197      -0.318 -21.246   2.551  1.00  1.200          H  
ATOM   2986 1HG  ARG A 197       2.442 -20.106   1.920  1.00  1.200          H  
ATOM   2987 2HG  ARG A 197       0.925 -19.195   1.831  1.00  1.200          H  
ATOM   2988 1HD  ARG A 197       0.636 -19.615   4.244  1.00  1.200          H  
ATOM   2989 2HD  ARG A 197       2.233 -20.409   4.244  1.00  1.200          H  
ATOM   2990  HE  ARG A 197       2.518 -17.861   3.045  1.00  1.200          H  
ATOM   2991 1HH1 ARG A 197       1.910 -19.255   6.267  1.00  1.200          H  
ATOM   2992 2HH1 ARG A 197       2.630 -17.887   7.077  1.00  1.200          H  
ATOM   2993 1HH2 ARG A 197       3.350 -16.246   4.037  1.00  1.200          H  
ATOM   2994 2HH2 ARG A 197       3.480 -16.121   5.803  1.00  1.200          H  
ATOM   2995  N   LEU A 198       0.459 -24.430   1.291  1.00  0.550          N  
ATOM   2996  CA  LEU A 198      -0.393 -25.557   0.920  1.00  0.510          C  
ATOM   2997  C   LEU A 198       0.419 -26.868   1.012  1.00  0.480          C  
ATOM   2998  O   LEU A 198       1.623 -26.865   0.760  1.00  0.500          O  
ATOM   2999  CB  LEU A 198      -0.935 -25.261  -0.490  1.00  0.730          C  
ATOM   3000  CG  LEU A 198      -1.900 -26.190  -1.153  1.00  0.730          C  
ATOM   3001  CD1 LEU A 198      -3.206 -26.098  -0.438  1.00  0.730          C  
ATOM   3002  CD2 LEU A 198      -2.031 -25.803  -2.625  1.00  0.730          C  
ATOM   3003  H   LEU A 198       1.112 -24.091   0.587  1.00  0.660          H  
ATOM   3004  HA  LEU A 198      -1.216 -25.611   1.628  1.00  0.610          H  
ATOM   3005 1HB  LEU A 198      -1.490 -24.346  -0.392  1.00  0.880          H  
ATOM   3006 2HB  LEU A 198      -0.120 -25.073  -1.157  1.00  0.880          H  
ATOM   3007  HG  LEU A 198      -1.544 -27.215  -1.087  1.00  0.880          H  
ATOM   3008 1HD1 LEU A 198      -3.913 -26.744  -0.878  1.00  0.880          H  
ATOM   3009 2HD1 LEU A 198      -3.059 -26.383   0.585  1.00  0.880          H  
ATOM   3010 3HD1 LEU A 198      -3.585 -25.076  -0.483  1.00  0.880          H  
ATOM   3011 1HD2 LEU A 198      -2.722 -26.474  -3.100  1.00  0.880          H  
ATOM   3012 2HD2 LEU A 198      -2.395 -24.781  -2.717  1.00  0.880          H  
ATOM   3013 3HD2 LEU A 198      -1.060 -25.880  -3.115  1.00  0.880          H  
ATOM   3014  N   ASP A 199      -0.212 -27.994   1.397  1.00  0.460          N  
ATOM   3015  CA  ASP A 199       0.525 -29.260   1.493  1.00  0.460          C  
ATOM   3016  C   ASP A 199       0.520 -30.083   0.201  1.00  0.430          C  
ATOM   3017  O   ASP A 199       1.432 -30.870  -0.022  1.00  0.440          O  
ATOM   3018  CB  ASP A 199      -0.057 -30.124   2.608  1.00  0.640          C  
ATOM   3019  CG  ASP A 199       0.064 -29.499   3.987  1.00  0.640          C  
ATOM   3020  OD1 ASP A 199       1.157 -29.279   4.459  1.00  0.640          O  
ATOM   3021  OD2 ASP A 199      -0.989 -29.224   4.563  1.00  0.640          O  
ATOM   3022  H   ASP A 199      -1.204 -28.022   1.625  1.00  0.550          H  
ATOM   3023  HA  ASP A 199       1.559 -29.033   1.743  1.00  0.550          H  
ATOM   3024 1HB  ASP A 199      -1.101 -30.345   2.392  1.00  0.770          H  
ATOM   3025 2HB  ASP A 199       0.476 -31.065   2.622  1.00  0.770          H  
ATOM   3026  N   ALA A 200      -0.519 -29.968  -0.616  1.00  0.400          N  
ATOM   3027  CA  ALA A 200      -0.572 -30.757  -1.863  1.00  0.380          C  
ATOM   3028  C   ALA A 200      -1.489 -30.144  -2.923  1.00  0.340          C  
ATOM   3029  O   ALA A 200      -2.364 -29.349  -2.591  1.00  0.370          O  
ATOM   3030  CB  ALA A 200      -1.031 -32.163  -1.550  1.00  0.540          C  
ATOM   3031  H   ALA A 200      -1.283 -29.351  -0.336  1.00  0.480          H  
ATOM   3032  HA  ALA A 200       0.434 -30.794  -2.283  1.00  0.460          H  
ATOM   3033 1HB  ALA A 200      -1.026 -32.735  -2.455  1.00  0.650          H  
ATOM   3034 2HB  ALA A 200      -0.351 -32.603  -0.845  1.00  0.650          H  
ATOM   3035 3HB  ALA A 200      -2.033 -32.146  -1.132  1.00  0.650          H  
ATOM   3036  N   VAL A 201      -1.274 -30.511  -4.201  1.00  0.350          N  
ATOM   3037  CA  VAL A 201      -2.161 -30.100  -5.317  1.00  0.400          C  
ATOM   3038  C   VAL A 201      -2.707 -31.260  -6.178  1.00  0.350          C  
ATOM   3039  O   VAL A 201      -1.950 -32.102  -6.665  1.00  0.370          O  
ATOM   3040  CB  VAL A 201      -1.439 -29.091  -6.252  1.00  0.540          C  
ATOM   3041  CG1 VAL A 201      -1.195 -27.793  -5.515  1.00  0.540          C  
ATOM   3042  CG2 VAL A 201      -0.152 -29.673  -6.798  1.00  0.540          C  
ATOM   3043  H   VAL A 201      -0.482 -31.136  -4.383  1.00  0.420          H  
ATOM   3044  HA  VAL A 201      -3.025 -29.586  -4.889  1.00  0.480          H  
ATOM   3045  HB  VAL A 201      -2.045 -28.885  -7.055  1.00  0.650          H  
ATOM   3046 1HG1 VAL A 201      -0.713 -27.069  -6.174  1.00  0.650          H  
ATOM   3047 2HG1 VAL A 201      -2.151 -27.395  -5.187  1.00  0.650          H  
ATOM   3048 3HG1 VAL A 201      -0.577 -27.971  -4.665  1.00  0.650          H  
ATOM   3049 1HG2 VAL A 201       0.320 -28.941  -7.454  1.00  0.650          H  
ATOM   3050 2HG2 VAL A 201       0.507 -29.919  -6.016  1.00  0.650          H  
ATOM   3051 3HG2 VAL A 201      -0.347 -30.562  -7.365  1.00  0.650          H  
ATOM   3052  N   ASN A 202      -4.023 -31.262  -6.416  1.00  0.340          N  
ATOM   3053  CA  ASN A 202      -4.731 -32.275  -7.228  1.00  0.300          C  
ATOM   3054  C   ASN A 202      -5.028 -31.778  -8.653  1.00  0.300          C  
ATOM   3055  O   ASN A 202      -5.858 -30.887  -8.836  1.00  0.360          O  
ATOM   3056  CB  ASN A 202      -6.013 -32.662  -6.513  1.00  0.440          C  
ATOM   3057  CG  ASN A 202      -6.784 -33.794  -7.116  1.00  0.440          C  
ATOM   3058  OD1 ASN A 202      -6.480 -34.328  -8.194  1.00  0.440          O  
ATOM   3059  ND2 ASN A 202      -7.825 -34.169  -6.424  1.00  0.440          N  
ATOM   3060  H   ASN A 202      -4.593 -30.533  -5.971  1.00  0.410          H  
ATOM   3061  HA  ASN A 202      -4.092 -33.147  -7.340  1.00  0.360          H  
ATOM   3062 1HB  ASN A 202      -5.796 -32.908  -5.493  1.00  0.520          H  
ATOM   3063 2HB  ASN A 202      -6.650 -31.793  -6.498  1.00  0.520          H  
ATOM   3064 1HD2 ASN A 202      -8.416 -34.905  -6.748  1.00  0.520          H  
ATOM   3065 2HD2 ASN A 202      -8.048 -33.688  -5.575  1.00  0.520          H  
ATOM   3066  N   ASP A 203      -4.307 -32.293  -9.650  1.00  0.310          N  
ATOM   3067  CA  ASP A 203      -4.440 -31.814 -11.042  1.00  0.340          C  
ATOM   3068  C   ASP A 203      -4.017 -32.885 -12.055  1.00  0.330          C  
ATOM   3069  O   ASP A 203      -3.624 -33.993 -11.696  1.00  0.340          O  
ATOM   3070  CB  ASP A 203      -3.619 -30.518 -11.273  1.00  0.460          C  
ATOM   3071  CG  ASP A 203      -4.134 -29.570 -12.431  1.00  0.460          C  
ATOM   3072  OD1 ASP A 203      -4.814 -30.063 -13.304  1.00  0.460          O  
ATOM   3073  OD2 ASP A 203      -3.806 -28.410 -12.437  1.00  0.460          O  
ATOM   3074  H   ASP A 203      -3.671 -33.066  -9.426  1.00  0.370          H  
ATOM   3075  HA  ASP A 203      -5.480 -31.569 -11.220  1.00  0.410          H  
ATOM   3076 1HB  ASP A 203      -3.578 -29.960 -10.378  1.00  0.560          H  
ATOM   3077 2HB  ASP A 203      -2.617 -30.796 -11.517  1.00  0.560          H  
ATOM   3078  N   ASP A 204      -4.096 -32.555 -13.333  1.00  0.330          N  
ATOM   3079  CA  ASP A 204      -3.660 -33.416 -14.423  1.00  0.340          C  
ATOM   3080  C   ASP A 204      -2.211 -33.817 -14.149  1.00  0.320          C  
ATOM   3081  O   ASP A 204      -1.361 -32.941 -13.925  1.00  0.330          O  
ATOM   3082  CB  ASP A 204      -3.789 -32.629 -15.733  1.00  0.470          C  
ATOM   3083  CG  ASP A 204      -3.493 -33.388 -16.999  1.00  0.470          C  
ATOM   3084  OD1 ASP A 204      -2.558 -34.185 -17.025  1.00  0.470          O  
ATOM   3085  OD2 ASP A 204      -4.198 -33.155 -17.954  1.00  0.470          O  
ATOM   3086  H   ASP A 204      -4.493 -31.643 -13.555  1.00  0.400          H  
ATOM   3087  HA  ASP A 204      -4.286 -34.310 -14.457  1.00  0.410          H  
ATOM   3088 1HB  ASP A 204      -4.812 -32.246 -15.803  1.00  0.570          H  
ATOM   3089 2HB  ASP A 204      -3.144 -31.764 -15.687  1.00  0.570          H  
ATOM   3090  N   SER A 205      -1.927 -35.129 -14.106  1.00  0.340          N  
ATOM   3091  CA  SER A 205      -0.584 -35.591 -13.763  1.00  0.360          C  
ATOM   3092  C   SER A 205       0.474 -35.197 -14.786  1.00  0.350          C  
ATOM   3093  O   SER A 205       1.669 -35.185 -14.464  1.00  0.390          O  
ATOM   3094  CB  SER A 205      -0.555 -37.095 -13.589  1.00  0.500          C  
ATOM   3095  OG  SER A 205      -0.737 -37.757 -14.816  1.00  0.500          O  
ATOM   3096  H   SER A 205      -2.639 -35.827 -14.344  1.00  0.410          H  
ATOM   3097  HA  SER A 205      -0.317 -35.138 -12.807  1.00  0.430          H  
ATOM   3098 1HB  SER A 205       0.399 -37.388 -13.161  1.00  0.600          H  
ATOM   3099 2HB  SER A 205      -1.332 -37.396 -12.891  1.00  0.600          H  
ATOM   3100  HG  SER A 205      -1.702 -37.696 -15.009  1.00  0.600          H  
ATOM   3101  N   VAL A 206       0.056 -34.867 -16.013  1.00  0.390          N  
ATOM   3102  CA  VAL A 206       1.000 -34.488 -17.047  1.00  0.420          C  
ATOM   3103  C   VAL A 206       1.426 -33.055 -16.794  1.00  0.360          C  
ATOM   3104  O   VAL A 206       2.617 -32.739 -16.874  1.00  0.360          O  
ATOM   3105  CB  VAL A 206       0.424 -34.696 -18.455  1.00  0.580          C  
ATOM   3106  CG1 VAL A 206       1.390 -34.160 -19.503  1.00  0.580          C  
ATOM   3107  CG2 VAL A 206       0.184 -36.191 -18.674  1.00  0.580          C  
ATOM   3108  H   VAL A 206      -0.956 -34.841 -16.216  1.00  0.470          H  
ATOM   3109  HA  VAL A 206       1.879 -35.127 -16.962  1.00  0.500          H  
ATOM   3110  HB  VAL A 206      -0.519 -34.163 -18.546  1.00  0.690          H  
ATOM   3111 1HG1 VAL A 206       0.966 -34.336 -20.480  1.00  0.690          H  
ATOM   3112 2HG1 VAL A 206       1.556 -33.091 -19.360  1.00  0.690          H  
ATOM   3113 3HG1 VAL A 206       2.341 -34.686 -19.425  1.00  0.690          H  
ATOM   3114 1HG2 VAL A 206      -0.225 -36.363 -19.656  1.00  0.690          H  
ATOM   3115 2HG2 VAL A 206       1.126 -36.728 -18.579  1.00  0.690          H  
ATOM   3116 3HG2 VAL A 206      -0.518 -36.557 -17.923  1.00  0.690          H  
ATOM   3117  N   THR A 207       0.444 -32.196 -16.510  1.00  0.360          N  
ATOM   3118  CA  THR A 207       0.690 -30.796 -16.198  1.00  0.340          C  
ATOM   3119  C   THR A 207       1.579 -30.716 -14.966  1.00  0.320          C  
ATOM   3120  O   THR A 207       2.564 -29.962 -14.933  1.00  0.380          O  
ATOM   3121  CB  THR A 207      -0.635 -30.041 -15.905  1.00  0.480          C  
ATOM   3122  OG1 THR A 207      -1.472 -30.059 -17.072  1.00  0.480          O  
ATOM   3123  CG2 THR A 207      -0.363 -28.585 -15.504  1.00  0.480          C  
ATOM   3124  H   THR A 207      -0.514 -32.532 -16.518  1.00  0.430          H  
ATOM   3125  HA  THR A 207       1.205 -30.335 -17.033  1.00  0.410          H  
ATOM   3126  HB  THR A 207      -1.156 -30.541 -15.089  1.00  0.580          H  
ATOM   3127  HG1 THR A 207      -2.365 -29.788 -16.829  1.00  0.580          H  
ATOM   3128 1HG2 THR A 207      -1.304 -28.092 -15.302  1.00  0.580          H  
ATOM   3129 2HG2 THR A 207       0.256 -28.549 -14.608  1.00  0.580          H  
ATOM   3130 3HG2 THR A 207       0.142 -28.074 -16.307  1.00  0.580          H  
ATOM   3131  N   LEU A 208       1.248 -31.502 -13.935  1.00  0.290          N  
ATOM   3132  CA  LEU A 208       2.068 -31.478 -12.748  1.00  0.320          C  
ATOM   3133  C   LEU A 208       3.460 -31.989 -13.057  1.00  0.320          C  
ATOM   3134  O   LEU A 208       4.428 -31.372 -12.636  1.00  0.350          O  
ATOM   3135  CB  LEU A 208       1.434 -32.295 -11.627  1.00  0.440          C  
ATOM   3136  CG  LEU A 208       0.122 -31.724 -11.031  1.00  0.440          C  
ATOM   3137  CD1 LEU A 208      -0.486 -32.754 -10.089  1.00  0.440          C  
ATOM   3138  CD2 LEU A 208       0.386 -30.402 -10.278  1.00  0.440          C  
ATOM   3139  H   LEU A 208       0.410 -32.093 -13.981  1.00  0.350          H  
ATOM   3140  HA  LEU A 208       2.172 -30.447 -12.428  1.00  0.380          H  
ATOM   3141 1HB  LEU A 208       1.219 -33.292 -12.012  1.00  0.520          H  
ATOM   3142 2HB  LEU A 208       2.158 -32.389 -10.822  1.00  0.520          H  
ATOM   3143  HG  LEU A 208      -0.581 -31.548 -11.835  1.00  0.520          H  
ATOM   3144 1HD1 LEU A 208      -1.418 -32.377  -9.676  1.00  0.520          H  
ATOM   3145 2HD1 LEU A 208      -0.692 -33.669 -10.640  1.00  0.520          H  
ATOM   3146 3HD1 LEU A 208       0.197 -32.965  -9.280  1.00  0.520          H  
ATOM   3147 1HD2 LEU A 208      -0.555 -30.032  -9.870  1.00  0.520          H  
ATOM   3148 2HD2 LEU A 208       1.089 -30.580  -9.471  1.00  0.520          H  
ATOM   3149 3HD2 LEU A 208       0.792 -29.651 -10.944  1.00  0.520          H  
ATOM   3150  N   SER A 209       3.602 -33.043 -13.869  1.00  0.340          N  
ATOM   3151  CA  SER A 209       4.940 -33.525 -14.170  1.00  0.410          C  
ATOM   3152  C   SER A 209       5.785 -32.452 -14.861  1.00  0.410          C  
ATOM   3153  O   SER A 209       6.957 -32.280 -14.510  1.00  0.460          O  
ATOM   3154  CB  SER A 209       4.872 -34.765 -15.043  1.00  0.550          C  
ATOM   3155  OG  SER A 209       4.297 -35.842 -14.350  1.00  0.550          O  
ATOM   3156  H   SER A 209       2.803 -33.570 -14.220  1.00  0.410          H  
ATOM   3157  HA  SER A 209       5.423 -33.793 -13.232  1.00  0.490          H  
ATOM   3158 1HB  SER A 209       4.286 -34.550 -15.935  1.00  0.660          H  
ATOM   3159 2HB  SER A 209       5.875 -35.030 -15.365  1.00  0.660          H  
ATOM   3160  HG  SER A 209       3.337 -35.653 -14.311  1.00  0.660          H  
ATOM   3161  N   GLU A 210       5.198 -31.702 -15.807  1.00  0.420          N  
ATOM   3162  CA  GLU A 210       5.966 -30.664 -16.496  1.00  0.520          C  
ATOM   3163  C   GLU A 210       6.385 -29.580 -15.517  1.00  0.550          C  
ATOM   3164  O   GLU A 210       7.520 -29.104 -15.550  1.00  0.610          O  
ATOM   3165  CB  GLU A 210       5.143 -30.053 -17.625  1.00  0.690          C  
ATOM   3166  CG  GLU A 210       5.850 -28.972 -18.465  1.00  0.690          C  
ATOM   3167  CD  GLU A 210       7.013 -29.500 -19.255  1.00  0.690          C  
ATOM   3168  OE1 GLU A 210       7.113 -30.696 -19.402  1.00  0.690          O  
ATOM   3169  OE2 GLU A 210       7.798 -28.709 -19.716  1.00  0.690          O  
ATOM   3170  H   GLU A 210       4.233 -31.912 -16.089  1.00  0.500          H  
ATOM   3171  HA  GLU A 210       6.863 -31.118 -16.917  1.00  0.620          H  
ATOM   3172 1HB  GLU A 210       4.847 -30.853 -18.295  1.00  0.830          H  
ATOM   3173 2HB  GLU A 210       4.227 -29.616 -17.211  1.00  0.830          H  
ATOM   3174 1HG  GLU A 210       5.127 -28.537 -19.148  1.00  0.830          H  
ATOM   3175 2HG  GLU A 210       6.194 -28.177 -17.807  1.00  0.830          H  
ATOM   3176  N   TRP A 211       5.482 -29.211 -14.613  1.00  0.600          N  
ATOM   3177  CA  TRP A 211       5.792 -28.233 -13.587  1.00  0.810          C  
ATOM   3178  C   TRP A 211       6.915 -28.741 -12.687  1.00  0.870          C  
ATOM   3179  O   TRP A 211       7.880 -28.039 -12.405  1.00  1.020          O  
ATOM   3180  CB  TRP A 211       4.532 -27.871 -12.813  1.00  1.050          C  
ATOM   3181  CG  TRP A 211       4.769 -26.996 -11.660  1.00  1.050          C  
ATOM   3182  CD1 TRP A 211       5.182 -25.700 -11.688  1.00  1.050          C  
ATOM   3183  CD2 TRP A 211       4.537 -27.315 -10.271  1.00  1.050          C  
ATOM   3184  NE1 TRP A 211       5.248 -25.202 -10.421  1.00  1.050          N  
ATOM   3185  CE2 TRP A 211       4.853 -26.174  -9.539  1.00  1.050          C  
ATOM   3186  CE3 TRP A 211       4.084 -28.463  -9.599  1.00  1.050          C  
ATOM   3187  CZ2 TRP A 211       4.746 -26.134  -8.171  1.00  1.050          C  
ATOM   3188  CZ3 TRP A 211       3.976 -28.415  -8.218  1.00  1.050          C  
ATOM   3189  CH2 TRP A 211       4.307 -27.272  -7.533  1.00  1.050          C  
ATOM   3190  H   TRP A 211       4.533 -29.600 -14.668  1.00  0.720          H  
ATOM   3191  HA  TRP A 211       6.136 -27.328 -14.082  1.00  0.970          H  
ATOM   3192 1HB  TRP A 211       3.824 -27.384 -13.482  1.00  1.260          H  
ATOM   3193 2HB  TRP A 211       4.060 -28.781 -12.462  1.00  1.260          H  
ATOM   3194  HD1 TRP A 211       5.430 -25.143 -12.589  1.00  1.260          H  
ATOM   3195  HE1 TRP A 211       5.535 -24.263 -10.172  1.00  1.260          H  
ATOM   3196  HE3 TRP A 211       3.827 -29.371 -10.150  1.00  1.260          H  
ATOM   3197  HZ2 TRP A 211       4.995 -25.240  -7.592  1.00  1.260          H  
ATOM   3198  HZ3 TRP A 211       3.630 -29.302  -7.690  1.00  1.260          H  
ATOM   3199  HH2 TRP A 211       4.223 -27.251  -6.461  1.00  1.260          H  
ATOM   3200  N   LEU A 212       6.832 -29.980 -12.255  1.00  0.830          N  
ATOM   3201  CA  LEU A 212       7.842 -30.526 -11.370  1.00  1.050          C  
ATOM   3202  C   LEU A 212       9.232 -30.601 -12.034  1.00  0.900          C  
ATOM   3203  O   LEU A 212      10.259 -30.554 -11.356  1.00  1.010          O  
ATOM   3204  CB  LEU A 212       7.392 -31.899 -10.884  1.00  1.380          C  
ATOM   3205  CG  LEU A 212       6.095 -31.927  -9.988  1.00  1.380          C  
ATOM   3206  CD1 LEU A 212       5.761 -33.325  -9.695  1.00  1.380          C  
ATOM   3207  CD2 LEU A 212       6.280 -31.180  -8.784  1.00  1.380          C  
ATOM   3208  H   LEU A 212       6.022 -30.545 -12.507  1.00  1.000          H  
ATOM   3209  HA  LEU A 212       7.940 -29.866 -10.528  1.00  1.260          H  
ATOM   3210 1HB  LEU A 212       7.208 -32.522 -11.760  1.00  1.660          H  
ATOM   3211 2HB  LEU A 212       8.205 -32.340 -10.308  1.00  1.660          H  
ATOM   3212  HG  LEU A 212       5.276 -31.498 -10.507  1.00  1.660          H  
ATOM   3213 1HD1 LEU A 212       4.862 -33.362  -9.088  1.00  1.660          H  
ATOM   3214 2HD1 LEU A 212       5.594 -33.846 -10.633  1.00  1.660          H  
ATOM   3215 3HD1 LEU A 212       6.579 -33.785  -9.158  1.00  1.660          H  
ATOM   3216 1HD2 LEU A 212       5.389 -31.238  -8.187  1.00  1.660          H  
ATOM   3217 2HD2 LEU A 212       7.090 -31.603  -8.274  1.00  1.660          H  
ATOM   3218 3HD2 LEU A 212       6.485 -30.145  -8.994  1.00  1.660          H  
ATOM   3219  N   LYS A 213       9.285 -30.714 -13.366  1.00  0.880          N  
ATOM   3220  CA  LYS A 213      10.561 -30.781 -14.076  1.00  1.070          C  
ATOM   3221  C   LYS A 213      11.246 -29.421 -14.302  1.00  0.930          C  
ATOM   3222  O   LYS A 213      12.378 -29.383 -14.796  1.00  1.180          O  
ATOM   3223  CB  LYS A 213      10.388 -31.486 -15.421  1.00  1.420          C  
ATOM   3224  CG  LYS A 213      10.080 -32.976 -15.326  1.00  1.420          C  
ATOM   3225  CD  LYS A 213       9.882 -33.587 -16.705  1.00  1.420          C  
ATOM   3226  CE  LYS A 213       9.548 -35.071 -16.625  1.00  1.420          C  
ATOM   3227  NZ  LYS A 213       9.350 -35.669 -17.977  1.00  1.420          N  
ATOM   3228  H   LYS A 213       8.420 -30.830 -13.904  1.00  1.060          H  
ATOM   3229  HA  LYS A 213      11.237 -31.383 -13.473  1.00  1.280          H  
ATOM   3230 1HB  LYS A 213       9.556 -31.016 -15.964  1.00  1.710          H  
ATOM   3231 2HB  LYS A 213      11.284 -31.358 -16.022  1.00  1.710          H  
ATOM   3232 1HG  LYS A 213      10.923 -33.474 -14.842  1.00  1.710          H  
ATOM   3233 2HG  LYS A 213       9.202 -33.141 -14.718  1.00  1.710          H  
ATOM   3234 1HD  LYS A 213       9.058 -33.070 -17.209  1.00  1.710          H  
ATOM   3235 2HD  LYS A 213      10.784 -33.456 -17.298  1.00  1.710          H  
ATOM   3236 1HE  LYS A 213      10.358 -35.596 -16.120  1.00  1.710          H  
ATOM   3237 2HE  LYS A 213       8.631 -35.196 -16.048  1.00  1.710          H  
ATOM   3238 1HZ  LYS A 213       9.122 -36.657 -17.908  1.00  1.710          H  
ATOM   3239 2HZ  LYS A 213       8.595 -35.207 -18.466  1.00  1.710          H  
ATOM   3240 3HZ  LYS A 213      10.188 -35.583 -18.540  1.00  1.710          H  
ATOM   3241  N   THR A 214      10.588 -28.313 -13.955  1.00  0.900          N  
ATOM   3242  CA  THR A 214      11.196 -26.992 -14.113  1.00  1.190          C  
ATOM   3243  C   THR A 214      11.556 -26.544 -12.689  1.00  1.100          C  
ATOM   3244  O   THR A 214      10.702 -26.633 -11.802  1.00  1.640          O  
ATOM   3245  CB  THR A 214      10.284 -25.975 -14.868  1.00  1.550          C  
ATOM   3246  OG1 THR A 214      10.931 -24.697 -14.923  1.00  1.550          O  
ATOM   3247  CG2 THR A 214       8.948 -25.819 -14.217  1.00  1.550          C  
ATOM   3248  H   THR A 214       9.657 -28.390 -13.530  1.00  1.080          H  
ATOM   3249  HA  THR A 214      12.083 -27.107 -14.716  1.00  1.430          H  
ATOM   3250  HB  THR A 214      10.135 -26.331 -15.889  1.00  1.860          H  
ATOM   3251  HG1 THR A 214      10.461 -24.130 -15.543  1.00  1.860          H  
ATOM   3252 1HG2 THR A 214       8.351 -25.111 -14.785  1.00  1.860          H  
ATOM   3253 2HG2 THR A 214       8.471 -26.768 -14.233  1.00  1.860          H  
ATOM   3254 3HG2 THR A 214       9.043 -25.464 -13.199  1.00  1.860          H  
ATOM   3255  N   PRO A 215      12.744 -25.960 -12.430  1.00  1.060          N  
ATOM   3256  CA  PRO A 215      13.249 -25.660 -11.099  1.00  1.140          C  
ATOM   3257  C   PRO A 215      12.255 -25.102 -10.093  1.00  1.190          C  
ATOM   3258  O   PRO A 215      12.290 -25.490  -8.945  1.00  1.620          O  
ATOM   3259  CB  PRO A 215      14.341 -24.642 -11.405  1.00  1.710          C  
ATOM   3260  CG  PRO A 215      14.855 -25.044 -12.763  1.00  1.710          C  
ATOM   3261  CD  PRO A 215      13.639 -25.501 -13.528  1.00  1.710          C  
ATOM   3262  HA  PRO A 215      13.721 -26.568 -10.698  1.00  1.370          H  
ATOM   3263 1HB  PRO A 215      13.925 -23.615 -11.380  1.00  2.050          H  
ATOM   3264 2HB  PRO A 215      15.115 -24.688 -10.630  1.00  2.050          H  
ATOM   3265 1HG  PRO A 215      15.361 -24.190 -13.239  1.00  2.050          H  
ATOM   3266 2HG  PRO A 215      15.613 -25.837 -12.656  1.00  2.050          H  
ATOM   3267 1HD  PRO A 215      13.206 -24.668 -14.089  1.00  2.050          H  
ATOM   3268 2HD  PRO A 215      13.962 -26.326 -14.176  1.00  2.050          H  
ATOM   3269  N   ASP A 216      11.309 -24.281 -10.465  1.00  1.370          N  
ATOM   3270  CA  ASP A 216      10.437 -23.806  -9.402  1.00  2.110          C  
ATOM   3271  C   ASP A 216       9.551 -24.941  -8.864  1.00  2.060          C  
ATOM   3272  O   ASP A 216       9.301 -25.068  -7.659  1.00  2.360          O  
ATOM   3273  CB  ASP A 216       9.569 -22.696  -9.944  1.00  2.660          C  
ATOM   3274  CG  ASP A 216      10.341 -21.412 -10.260  1.00  2.660          C  
ATOM   3275  OD1 ASP A 216      11.419 -21.138  -9.726  1.00  2.660          O  
ATOM   3276  OD2 ASP A 216       9.846 -20.710 -11.108  1.00  2.660          O  
ATOM   3277  H   ASP A 216      11.218 -23.940 -11.412  1.00  1.640          H  
ATOM   3278  HA  ASP A 216      11.051 -23.424  -8.583  1.00  2.530          H  
ATOM   3279 1HB  ASP A 216       9.066 -23.039 -10.851  1.00  3.190          H  
ATOM   3280 2HB  ASP A 216       8.794 -22.463  -9.211  1.00  3.190          H  
ATOM   3281  N   GLY A 217       9.082 -25.806  -9.756  1.00  1.890          N  
ATOM   3282  CA  GLY A 217       8.185 -26.876  -9.353  1.00  2.060          C  
ATOM   3283  C   GLY A 217       8.969 -28.034  -8.798  1.00  1.990          C  
ATOM   3284  O   GLY A 217       8.431 -28.885  -8.094  1.00  2.460          O  
ATOM   3285  H   GLY A 217       9.386 -25.749 -10.727  1.00  2.270          H  
ATOM   3286 1HA  GLY A 217       7.503 -26.507  -8.595  1.00  2.470          H  
ATOM   3287 2HA  GLY A 217       7.592 -27.199 -10.200  1.00  2.470          H  
ATOM   3288  N   ALA A 218      10.285 -27.985  -9.002  1.00  1.640          N  
ATOM   3289  CA  ALA A 218      11.238 -29.003  -8.556  1.00  1.350          C  
ATOM   3290  C   ALA A 218      11.237 -29.129  -7.034  1.00  1.070          C  
ATOM   3291  O   ALA A 218      11.758 -30.104  -6.469  1.00  1.320          O  
ATOM   3292  CB  ALA A 218      12.632 -28.697  -9.056  1.00  2.010          C  
ATOM   3293  H   ALA A 218      10.619 -27.234  -9.613  1.00  1.970          H  
ATOM   3294  HA  ALA A 218      10.919 -29.958  -8.978  1.00  1.620          H  
ATOM   3295 1HB  ALA A 218      13.313 -29.485  -8.745  1.00  2.410          H  
ATOM   3296 2HB  ALA A 218      12.610 -28.637 -10.146  1.00  2.410          H  
ATOM   3297 3HB  ALA A 218      12.956 -27.766  -8.639  1.00  2.410          H  
ATOM   3298  N   CYS A 219      10.673 -28.128  -6.348  1.00  0.850          N  
ATOM   3299  CA  CYS A 219      10.568 -28.145  -4.895  1.00  0.840          C  
ATOM   3300  C   CYS A 219       9.532 -29.183  -4.384  1.00  0.680          C  
ATOM   3301  O   CYS A 219       9.443 -29.422  -3.167  1.00  0.720          O  
ATOM   3302  CB  CYS A 219      10.187 -26.751  -4.384  1.00  1.180          C  
ATOM   3303  SG  CYS A 219       8.512 -26.184  -4.862  1.00  1.180          S  
ATOM   3304  H   CYS A 219      10.285 -27.326  -6.864  1.00  1.020          H  
ATOM   3305  HA  CYS A 219      11.546 -28.404  -4.491  1.00  1.010          H  
ATOM   3306 1HB  CYS A 219      10.247 -26.740  -3.299  1.00  1.420          H  
ATOM   3307 2HB  CYS A 219      10.899 -26.019  -4.759  1.00  1.420          H  
ATOM   3308  HG  CYS A 219       8.862 -25.673  -6.077  1.00  1.420          H  
ATOM   3309  N   CYS A 220       8.741 -29.749  -5.317  1.00  0.590          N  
ATOM   3310  CA  CYS A 220       7.686 -30.738  -5.083  1.00  0.490          C  
ATOM   3311  C   CYS A 220       7.918 -32.068  -5.842  1.00  0.470          C  
ATOM   3312  O   CYS A 220       8.796 -32.175  -6.701  1.00  0.550          O  
ATOM   3313  CB  CYS A 220       6.343 -30.126  -5.481  1.00  0.730          C  
ATOM   3314  SG  CYS A 220       5.914 -28.677  -4.545  1.00  0.730          S  
ATOM   3315  H   CYS A 220       8.876 -29.463  -6.292  1.00  0.710          H  
ATOM   3316  HA  CYS A 220       7.666 -30.974  -4.028  1.00  0.590          H  
ATOM   3317 1HB  CYS A 220       6.409 -29.808  -6.502  1.00  0.870          H  
ATOM   3318 2HB  CYS A 220       5.540 -30.856  -5.405  1.00  0.870          H  
ATOM   3319  HG  CYS A 220       7.127 -28.115  -4.638  1.00  0.870          H  
ATOM   3320  N   LYS A 221       7.163 -33.105  -5.477  1.00  0.420          N  
ATOM   3321  CA  LYS A 221       7.212 -34.433  -6.100  1.00  0.460          C  
ATOM   3322  C   LYS A 221       5.818 -35.012  -6.352  1.00  0.430          C  
ATOM   3323  O   LYS A 221       4.852 -34.602  -5.711  1.00  0.410          O  
ATOM   3324  CB  LYS A 221       7.979 -35.404  -5.200  1.00  0.630          C  
ATOM   3325  CG  LYS A 221       7.322 -35.644  -3.819  1.00  0.630          C  
ATOM   3326  CD  LYS A 221       8.137 -36.610  -2.965  1.00  0.630          C  
ATOM   3327  CE  LYS A 221       7.471 -36.859  -1.606  1.00  0.630          C  
ATOM   3328  NZ  LYS A 221       8.269 -37.815  -0.767  1.00  0.630          N  
ATOM   3329  H   LYS A 221       6.504 -32.949  -4.727  1.00  0.500          H  
ATOM   3330  HA  LYS A 221       7.722 -34.348  -7.060  1.00  0.550          H  
ATOM   3331 1HB  LYS A 221       8.060 -36.373  -5.696  1.00  0.750          H  
ATOM   3332 2HB  LYS A 221       8.981 -35.035  -5.034  1.00  0.750          H  
ATOM   3333 1HG  LYS A 221       7.228 -34.689  -3.290  1.00  0.750          H  
ATOM   3334 2HG  LYS A 221       6.321 -36.060  -3.954  1.00  0.750          H  
ATOM   3335 1HD  LYS A 221       8.233 -37.559  -3.493  1.00  0.750          H  
ATOM   3336 2HD  LYS A 221       9.130 -36.199  -2.800  1.00  0.750          H  
ATOM   3337 1HE  LYS A 221       7.385 -35.908  -1.075  1.00  0.750          H  
ATOM   3338 2HE  LYS A 221       6.472 -37.269  -1.759  1.00  0.750          H  
ATOM   3339 1HZ  LYS A 221       7.816 -37.955   0.129  1.00  0.750          H  
ATOM   3340 2HZ  LYS A 221       8.343 -38.701  -1.245  1.00  0.750          H  
ATOM   3341 3HZ  LYS A 221       9.191 -37.439  -0.612  1.00  0.750          H  
ATOM   3342  N   MET A 222       5.698 -35.991  -7.260  1.00  0.450          N  
ATOM   3343  CA  MET A 222       4.408 -36.684  -7.383  1.00  0.420          C  
ATOM   3344  C   MET A 222       4.292 -37.666  -6.234  1.00  0.430          C  
ATOM   3345  O   MET A 222       5.287 -38.281  -5.837  1.00  0.520          O  
ATOM   3346  CB  MET A 222       4.232 -37.422  -8.710  1.00  0.600          C  
ATOM   3347  CG  MET A 222       4.170 -36.549  -9.949  1.00  0.600          C  
ATOM   3348  SD  MET A 222       2.787 -35.325  -9.928  1.00  0.600          S  
ATOM   3349  CE  MET A 222       1.301 -36.304 -10.066  1.00  0.600          C  
ATOM   3350  H   MET A 222       6.497 -36.284  -7.806  1.00  0.540          H  
ATOM   3351  HA  MET A 222       3.600 -35.968  -7.284  1.00  0.500          H  
ATOM   3352 1HB  MET A 222       5.062 -38.112  -8.842  1.00  0.720          H  
ATOM   3353 2HB  MET A 222       3.326 -38.026  -8.662  1.00  0.720          H  
ATOM   3354 1HG  MET A 222       5.102 -36.027 -10.052  1.00  0.720          H  
ATOM   3355 2HG  MET A 222       4.044 -37.185 -10.828  1.00  0.720          H  
ATOM   3356 1HE  MET A 222       0.439 -35.647 -10.067  1.00  0.720          H  
ATOM   3357 2HE  MET A 222       1.325 -36.874 -10.992  1.00  0.720          H  
ATOM   3358 3HE  MET A 222       1.229 -36.983  -9.218  1.00  0.720          H  
ATOM   3359  N   VAL A 223       3.082 -37.868  -5.731  1.00  0.430          N  
ATOM   3360  CA  VAL A 223       2.918 -38.809  -4.634  1.00  0.610          C  
ATOM   3361  C   VAL A 223       2.092 -40.046  -5.002  1.00  0.640          C  
ATOM   3362  O   VAL A 223       1.057 -39.958  -5.655  1.00  0.780          O  
ATOM   3363  CB  VAL A 223       2.279 -38.082  -3.424  1.00  0.780          C  
ATOM   3364  CG1 VAL A 223       3.154 -36.908  -3.023  1.00  0.780          C  
ATOM   3365  CG2 VAL A 223       0.864 -37.600  -3.735  1.00  0.780          C  
ATOM   3366  H   VAL A 223       2.293 -37.329  -6.098  1.00  0.520          H  
ATOM   3367  HA  VAL A 223       3.905 -39.149  -4.327  1.00  0.730          H  
ATOM   3368  HB  VAL A 223       2.257 -38.760  -2.591  1.00  0.940          H  
ATOM   3369 1HG1 VAL A 223       2.725 -36.426  -2.151  1.00  0.940          H  
ATOM   3370 2HG1 VAL A 223       4.150 -37.266  -2.784  1.00  0.940          H  
ATOM   3371 3HG1 VAL A 223       3.214 -36.186  -3.843  1.00  0.940          H  
ATOM   3372 1HG2 VAL A 223       0.442 -37.100  -2.880  1.00  0.940          H  
ATOM   3373 2HG2 VAL A 223       0.908 -36.922  -4.539  1.00  0.940          H  
ATOM   3374 3HG2 VAL A 223       0.219 -38.418  -4.000  1.00  0.940          H  
ATOM   3375  N   GLY A 224       2.587 -41.207  -4.590  1.00  0.810          N  
ATOM   3376  CA  GLY A 224       1.913 -42.499  -4.775  1.00  1.020          C  
ATOM   3377  C   GLY A 224       1.595 -42.908  -6.210  1.00  0.890          C  
ATOM   3378  O   GLY A 224       2.472 -42.961  -7.077  1.00  0.910          O  
ATOM   3379  H   GLY A 224       3.464 -41.188  -4.090  1.00  0.970          H  
ATOM   3380 1HA  GLY A 224       2.539 -43.270  -4.326  1.00  1.220          H  
ATOM   3381 2HA  GLY A 224       0.994 -42.518  -4.205  1.00  1.220          H  
ATOM   3382  N   THR A 225       0.313 -43.231  -6.424  1.00  1.000          N  
ATOM   3383  CA  THR A 225      -0.240 -43.695  -7.689  1.00  1.040          C  
ATOM   3384  C   THR A 225      -1.345 -42.787  -8.162  1.00  0.990          C  
ATOM   3385  O   THR A 225      -1.622 -41.728  -7.598  1.00  1.090          O  
ATOM   3386  CB  THR A 225      -0.903 -45.085  -7.571  1.00  1.440          C  
ATOM   3387  OG1 THR A 225      -2.154 -44.965  -6.827  1.00  1.440          O  
ATOM   3388  CG2 THR A 225       0.035 -46.025  -6.820  1.00  1.440          C  
ATOM   3389  H   THR A 225      -0.325 -43.160  -5.648  1.00  1.200          H  
ATOM   3390  HA  THR A 225       0.547 -43.710  -8.443  1.00  1.250          H  
ATOM   3391  HB  THR A 225      -1.100 -45.500  -8.554  1.00  1.730          H  
ATOM   3392  HG1 THR A 225      -2.895 -44.563  -7.410  1.00  1.730          H  
ATOM   3393 1HG2 THR A 225      -0.433 -47.005  -6.732  1.00  1.730          H  
ATOM   3394 2HG2 THR A 225       0.971 -46.116  -7.370  1.00  1.730          H  
ATOM   3395 3HG2 THR A 225       0.237 -45.637  -5.827  1.00  1.730          H  
ATOM   3396  N   TYR A 226      -1.976 -43.218  -9.230  1.00  0.990          N  
ATOM   3397  CA  TYR A 226      -3.095 -42.515  -9.789  1.00  1.010          C  
ATOM   3398  C   TYR A 226      -4.340 -42.842  -8.960  1.00  0.930          C  
ATOM   3399  O   TYR A 226      -4.348 -43.899  -8.310  1.00  1.280          O  
ATOM   3400  CB  TYR A 226      -3.252 -42.972 -11.238  1.00  1.410          C  
ATOM   3401  CG  TYR A 226      -2.171 -42.400 -12.060  1.00  1.410          C  
ATOM   3402  CD1 TYR A 226      -0.938 -43.023 -12.253  1.00  1.410          C  
ATOM   3403  CD2 TYR A 226      -2.412 -41.224 -12.598  1.00  1.410          C  
ATOM   3404  CE1 TYR A 226       0.030 -42.366 -13.010  1.00  1.410          C  
ATOM   3405  CE2 TYR A 226      -1.489 -40.575 -13.315  1.00  1.410          C  
ATOM   3406  CZ  TYR A 226      -0.274 -41.110 -13.539  1.00  1.410          C  
ATOM   3407  OH  TYR A 226       0.641 -40.398 -14.289  1.00  1.410          O  
ATOM   3408  H   TYR A 226      -1.670 -44.078  -9.661  1.00  1.190          H  
ATOM   3409  HA  TYR A 226      -2.860 -41.457  -9.773  1.00  1.210          H  
ATOM   3410 1HB  TYR A 226      -3.209 -44.060 -11.303  1.00  1.690          H  
ATOM   3411 2HB  TYR A 226      -4.213 -42.639 -11.637  1.00  1.690          H  
ATOM   3412  HD1 TYR A 226      -0.728 -43.997 -11.815  1.00  1.690          H  
ATOM   3413  HD2 TYR A 226      -3.375 -40.790 -12.443  1.00  1.690          H  
ATOM   3414  HE1 TYR A 226       1.006 -42.819 -13.177  1.00  1.690          H  
ATOM   3415  HE2 TYR A 226      -1.743 -39.615 -13.714  1.00  1.690          H  
ATOM   3416  HH  TYR A 226       0.243 -39.538 -14.546  1.00  1.690          H  
ATOM   3417  N   PRO A 227      -5.288 -41.887  -8.787  1.00  0.760          N  
ATOM   3418  CA  PRO A 227      -6.653 -42.016  -8.271  1.00  0.830          C  
ATOM   3419  C   PRO A 227      -7.712 -42.242  -9.372  1.00  0.800          C  
ATOM   3420  O   PRO A 227      -8.474 -41.312  -9.629  1.00  1.140          O  
ATOM   3421  CB  PRO A 227      -6.882 -40.650  -7.625  1.00  1.240          C  
ATOM   3422  CG  PRO A 227      -6.114 -39.693  -8.493  1.00  1.240          C  
ATOM   3423  CD  PRO A 227      -4.907 -40.483  -9.003  1.00  1.240          C  
ATOM   3424  HA  PRO A 227      -6.687 -42.809  -7.510  1.00  1.000          H  
ATOM   3425 1HB  PRO A 227      -7.950 -40.422  -7.621  1.00  1.490          H  
ATOM   3426 2HB  PRO A 227      -6.573 -40.660  -6.576  1.00  1.490          H  
ATOM   3427 1HG  PRO A 227      -6.765 -39.320  -9.293  1.00  1.490          H  
ATOM   3428 2HG  PRO A 227      -5.815 -38.813  -7.901  1.00  1.490          H  
ATOM   3429 1HD  PRO A 227      -4.772 -40.297 -10.064  1.00  1.490          H  
ATOM   3430 2HD  PRO A 227      -4.022 -40.219  -8.415  1.00  1.490          H  
ATOM   3431  N   PRO A 228      -7.765 -43.360 -10.107  1.00  1.100          N  
ATOM   3432  CA  PRO A 228      -8.698 -43.505 -11.205  1.00  1.360          C  
ATOM   3433  C   PRO A 228     -10.132 -43.447 -10.702  1.00  1.020          C  
ATOM   3434  O   PRO A 228     -10.475 -44.153  -9.753  1.00  1.530          O  
ATOM   3435  CB  PRO A 228      -8.371 -44.904 -11.741  1.00  2.040          C  
ATOM   3436  CG  PRO A 228      -7.725 -45.624 -10.560  1.00  2.040          C  
ATOM   3437  CD  PRO A 228      -6.970 -44.549  -9.817  1.00  2.040          C  
ATOM   3438  HA  PRO A 228      -8.511 -42.725 -11.957  1.00  1.630          H  
ATOM   3439 1HB  PRO A 228      -9.294 -45.395 -12.085  1.00  2.450          H  
ATOM   3440 2HB  PRO A 228      -7.706 -44.827 -12.611  1.00  2.450          H  
ATOM   3441 1HG  PRO A 228      -8.505 -46.090  -9.937  1.00  2.450          H  
ATOM   3442 2HG  PRO A 228      -7.071 -46.437 -10.914  1.00  2.450          H  
ATOM   3443 1HD  PRO A 228      -6.930 -44.763  -8.741  1.00  2.450          H  
ATOM   3444 2HD  PRO A 228      -5.983 -44.474 -10.264  1.00  2.450          H  
ATOM   3445  N   ASP A 229     -10.951 -42.630 -11.355  1.00  0.870          N  
ATOM   3446  CA  ASP A 229     -12.369 -42.482 -11.034  1.00  0.610          C  
ATOM   3447  C   ASP A 229     -13.052 -41.843 -12.241  1.00  0.500          C  
ATOM   3448  O   ASP A 229     -13.248 -40.624 -12.268  1.00  0.470          O  
ATOM   3449  CB  ASP A 229     -12.559 -41.645  -9.755  1.00  0.960          C  
ATOM   3450  CG  ASP A 229     -14.017 -41.603  -9.222  1.00  0.960          C  
ATOM   3451  OD1 ASP A 229     -14.884 -42.113  -9.885  1.00  0.960          O  
ATOM   3452  OD2 ASP A 229     -14.232 -41.061  -8.159  1.00  0.960          O  
ATOM   3453  H   ASP A 229     -10.569 -42.084 -12.112  1.00  1.040          H  
ATOM   3454  HA  ASP A 229     -12.802 -43.471 -10.873  1.00  0.730          H  
ATOM   3455 1HB  ASP A 229     -11.921 -42.058  -8.973  1.00  1.150          H  
ATOM   3456 2HB  ASP A 229     -12.231 -40.626  -9.929  1.00  1.150          H  
ATOM   3457  N   ASP A 230     -13.343 -42.633 -13.283  1.00  0.590          N  
ATOM   3458  CA  ASP A 230     -13.801 -42.073 -14.564  1.00  0.710          C  
ATOM   3459  C   ASP A 230     -15.105 -41.305 -14.433  1.00  0.650          C  
ATOM   3460  O   ASP A 230     -15.282 -40.227 -15.003  1.00  0.710          O  
ATOM   3461  CB  ASP A 230     -13.981 -43.209 -15.567  1.00  0.950          C  
ATOM   3462  CG  ASP A 230     -14.951 -44.295 -15.059  1.00  0.950          C  
ATOM   3463  OD1 ASP A 230     -15.269 -44.279 -13.873  1.00  0.950          O  
ATOM   3464  OD2 ASP A 230     -15.353 -45.119 -15.836  1.00  0.950          O  
ATOM   3465  H   ASP A 230     -13.251 -43.641 -13.193  1.00  0.710          H  
ATOM   3466  HA  ASP A 230     -13.033 -41.392 -14.938  1.00  0.850          H  
ATOM   3467 1HB  ASP A 230     -14.374 -42.803 -16.496  1.00  1.140          H  
ATOM   3468 2HB  ASP A 230     -13.016 -43.663 -15.788  1.00  1.140          H  
ATOM   3469  N   ALA A 231     -15.932 -41.756 -13.516  1.00  0.610          N  
ATOM   3470  CA  ALA A 231     -17.229 -41.158 -13.226  1.00  0.680          C  
ATOM   3471  C   ALA A 231     -17.112 -39.686 -12.831  1.00  0.600          C  
ATOM   3472  O   ALA A 231     -18.075 -38.924 -12.958  1.00  0.720          O  
ATOM   3473  CB  ALA A 231     -17.900 -41.922 -12.103  1.00  0.920          C  
ATOM   3474  H   ALA A 231     -15.677 -42.667 -13.118  1.00  0.730          H  
ATOM   3475  HA  ALA A 231     -17.839 -41.225 -14.127  1.00  0.820          H  
ATOM   3476 1HB  ALA A 231     -18.878 -41.494 -11.904  1.00  1.110          H  
ATOM   3477 2HB  ALA A 231     -18.004 -42.967 -12.395  1.00  1.110          H  
ATOM   3478 3HB  ALA A 231     -17.278 -41.853 -11.202  1.00  1.110          H  
ATOM   3479  N   ILE A 232     -15.965 -39.312 -12.275  1.00  0.470          N  
ATOM   3480  CA  ILE A 232     -15.718 -37.965 -11.809  1.00  0.530          C  
ATOM   3481  C   ILE A 232     -14.758 -37.234 -12.733  1.00  0.430          C  
ATOM   3482  O   ILE A 232     -15.040 -36.110 -13.139  1.00  0.450          O  
ATOM   3483  CB  ILE A 232     -15.167 -37.975 -10.362  1.00  0.720          C  
ATOM   3484  CG1 ILE A 232     -16.169 -38.705  -9.398  1.00  0.720          C  
ATOM   3485  CG2 ILE A 232     -14.861 -36.539  -9.868  1.00  0.720          C  
ATOM   3486  CD1 ILE A 232     -17.574 -38.115  -9.287  1.00  0.720          C  
ATOM   3487  H   ILE A 232     -15.198 -39.986 -12.245  1.00  0.560          H  
ATOM   3488  HA  ILE A 232     -16.652 -37.415 -11.825  1.00  0.640          H  
ATOM   3489  HB  ILE A 232     -14.241 -38.556 -10.340  1.00  0.860          H  
ATOM   3490 1HG1 ILE A 232     -16.267 -39.738  -9.735  1.00  0.860          H  
ATOM   3491 2HG1 ILE A 232     -15.723 -38.720  -8.401  1.00  0.860          H  
ATOM   3492 1HG2 ILE A 232     -14.469 -36.592  -8.863  1.00  0.860          H  
ATOM   3493 2HG2 ILE A 232     -14.126 -36.069 -10.506  1.00  0.860          H  
ATOM   3494 3HG2 ILE A 232     -15.767 -35.943  -9.872  1.00  0.860          H  
ATOM   3495 1HD1 ILE A 232     -18.151 -38.722  -8.591  1.00  0.860          H  
ATOM   3496 2HD1 ILE A 232     -17.527 -37.095  -8.916  1.00  0.860          H  
ATOM   3497 3HD1 ILE A 232     -18.068 -38.128 -10.255  1.00  0.860          H  
ATOM   3498  N   HIS A 233     -13.615 -37.855 -13.037  1.00  0.420          N  
ATOM   3499  CA  HIS A 233     -12.564 -37.210 -13.821  1.00  0.500          C  
ATOM   3500  C   HIS A 233     -12.739 -37.213 -15.334  1.00  0.500          C  
ATOM   3501  O   HIS A 233     -12.154 -36.371 -16.018  1.00  0.590          O  
ATOM   3502  CB  HIS A 233     -11.201 -37.816 -13.492  1.00  0.670          C  
ATOM   3503  CG  HIS A 233     -10.700 -37.486 -12.110  1.00  0.670          C  
ATOM   3504  ND1 HIS A 233     -10.376 -36.191 -11.710  1.00  0.670          N  
ATOM   3505  CD2 HIS A 233     -10.441 -38.281 -11.047  1.00  0.670          C  
ATOM   3506  CE1 HIS A 233      -9.950 -36.228 -10.463  1.00  0.670          C  
ATOM   3507  NE2 HIS A 233      -9.975 -37.474 -10.049  1.00  0.670          N  
ATOM   3508  H   HIS A 233     -13.454 -38.800 -12.687  1.00  0.500          H  
ATOM   3509  HA  HIS A 233     -12.513 -36.178 -13.538  1.00  0.600          H  
ATOM   3510 1HB  HIS A 233     -11.263 -38.904 -13.583  1.00  0.800          H  
ATOM   3511 2HB  HIS A 233     -10.465 -37.470 -14.216  1.00  0.800          H  
ATOM   3512  HD2 HIS A 233     -10.566 -39.363 -10.997  1.00  0.800          H  
ATOM   3513  HE1 HIS A 233      -9.626 -35.395  -9.879  1.00  0.800          H  
ATOM   3514  HE2 HIS A 233      -9.694 -37.800  -9.132  1.00  0.800          H  
ATOM   3515  N   GLY A 234     -13.512 -38.140 -15.878  1.00  0.510          N  
ATOM   3516  CA  GLY A 234     -13.684 -38.230 -17.312  1.00  0.540          C  
ATOM   3517  C   GLY A 234     -12.615 -39.084 -17.927  1.00  0.560          C  
ATOM   3518  O   GLY A 234     -11.629 -39.436 -17.272  1.00  0.650          O  
ATOM   3519  H   GLY A 234     -14.020 -38.823 -15.318  1.00  0.610          H  
ATOM   3520 1HA  GLY A 234     -14.650 -38.682 -17.524  1.00  0.650          H  
ATOM   3521 2HA  GLY A 234     -13.679 -37.237 -17.755  1.00  0.650          H  
ATOM   3522  N   VAL A 235     -12.826 -39.459 -19.181  1.00  0.530          N  
ATOM   3523  CA  VAL A 235     -11.839 -40.295 -19.848  1.00  0.600          C  
ATOM   3524  C   VAL A 235     -11.173 -39.561 -20.998  1.00  0.460          C  
ATOM   3525  O   VAL A 235     -11.661 -39.573 -22.128  1.00  0.570          O  
ATOM   3526  CB  VAL A 235     -12.495 -41.597 -20.350  1.00  0.810          C  
ATOM   3527  CG1 VAL A 235     -11.455 -42.498 -21.032  1.00  0.810          C  
ATOM   3528  CG2 VAL A 235     -13.135 -42.316 -19.158  1.00  0.810          C  
ATOM   3529  H   VAL A 235     -13.674 -39.111 -19.644  1.00  0.640          H  
ATOM   3530  HA  VAL A 235     -11.067 -40.565 -19.129  1.00  0.720          H  
ATOM   3531  HB  VAL A 235     -13.258 -41.354 -21.089  1.00  0.970          H  
ATOM   3532 1HG1 VAL A 235     -11.942 -43.407 -21.379  1.00  0.970          H  
ATOM   3533 2HG1 VAL A 235     -11.009 -41.990 -21.884  1.00  0.970          H  
ATOM   3534 3HG1 VAL A 235     -10.674 -42.756 -20.317  1.00  0.970          H  
ATOM   3535 1HG2 VAL A 235     -13.611 -43.234 -19.499  1.00  0.970          H  
ATOM   3536 2HG2 VAL A 235     -12.366 -42.553 -18.424  1.00  0.970          H  
ATOM   3537 3HG2 VAL A 235     -13.884 -41.673 -18.701  1.00  0.970          H  
ATOM   3538  N   GLY A 236     -10.025 -38.962 -20.707  1.00  0.440          N  
ATOM   3539  CA  GLY A 236      -9.284 -38.187 -21.692  1.00  0.540          C  
ATOM   3540  C   GLY A 236      -9.903 -36.820 -21.907  1.00  0.450          C  
ATOM   3541  O   GLY A 236     -10.989 -36.513 -21.389  1.00  0.440          O  
ATOM   3542  H   GLY A 236      -9.668 -39.020 -19.761  1.00  0.530          H  
ATOM   3543 1HA  GLY A 236      -8.251 -38.065 -21.366  1.00  0.650          H  
ATOM   3544 2HA  GLY A 236      -9.257 -38.723 -22.634  1.00  0.650          H  
ATOM   3545  N   VAL A 237      -9.228 -36.006 -22.718  1.00  0.390          N  
ATOM   3546  CA  VAL A 237      -9.711 -34.658 -22.982  1.00  0.340          C  
ATOM   3547  C   VAL A 237     -10.036 -34.407 -24.446  1.00  0.350          C  
ATOM   3548  O   VAL A 237      -9.281 -34.816 -25.349  1.00  0.390          O  
ATOM   3549  CB  VAL A 237      -8.703 -33.609 -22.471  1.00  0.500          C  
ATOM   3550  CG1 VAL A 237      -8.552 -33.768 -20.981  1.00  0.500          C  
ATOM   3551  CG2 VAL A 237      -7.362 -33.758 -23.139  1.00  0.500          C  
ATOM   3552  H   VAL A 237      -8.347 -36.345 -23.116  1.00  0.470          H  
ATOM   3553  HA  VAL A 237     -10.633 -34.518 -22.430  1.00  0.410          H  
ATOM   3554  HB  VAL A 237      -9.099 -32.616 -22.669  1.00  0.600          H  
ATOM   3555 1HG1 VAL A 237      -7.864 -33.038 -20.591  1.00  0.600          H  
ATOM   3556 2HG1 VAL A 237      -9.479 -33.647 -20.507  1.00  0.600          H  
ATOM   3557 3HG1 VAL A 237      -8.176 -34.750 -20.769  1.00  0.600          H  
ATOM   3558 1HG2 VAL A 237      -6.673 -33.008 -22.753  1.00  0.600          H  
ATOM   3559 2HG2 VAL A 237      -6.977 -34.742 -22.926  1.00  0.600          H  
ATOM   3560 3HG2 VAL A 237      -7.453 -33.629 -24.215  1.00  0.600          H  
ATOM   3561  N   GLY A 238     -11.175 -33.716 -24.623  1.00  0.370          N  
ATOM   3562  CA  GLY A 238     -11.781 -33.281 -25.895  1.00  0.400          C  
ATOM   3563  C   GLY A 238     -11.861 -31.742 -25.948  1.00  0.350          C  
ATOM   3564  O   GLY A 238     -11.145 -31.056 -25.213  1.00  0.360          O  
ATOM   3565  H   GLY A 238     -11.642 -33.444 -23.747  1.00  0.440          H  
ATOM   3566 1HA  GLY A 238     -11.244 -33.689 -26.738  1.00  0.480          H  
ATOM   3567 2HA  GLY A 238     -12.789 -33.692 -25.967  1.00  0.480          H  
ATOM   3568  N   VAL A 239     -12.740 -31.203 -26.803  1.00  0.390          N  
ATOM   3569  CA  VAL A 239     -12.980 -29.755 -26.914  1.00  0.400          C  
ATOM   3570  C   VAL A 239     -14.450 -29.497 -26.616  1.00  0.420          C  
ATOM   3571  O   VAL A 239     -15.328 -30.235 -27.080  1.00  0.440          O  
ATOM   3572  CB  VAL A 239     -12.572 -29.173 -28.291  1.00  0.560          C  
ATOM   3573  CG1 VAL A 239     -12.928 -27.688 -28.395  1.00  0.560          C  
ATOM   3574  CG2 VAL A 239     -11.101 -29.310 -28.437  1.00  0.560          C  
ATOM   3575  H   VAL A 239     -13.247 -31.821 -27.435  1.00  0.470          H  
ATOM   3576  HA  VAL A 239     -12.389 -29.235 -26.157  1.00  0.480          H  
ATOM   3577  HB  VAL A 239     -13.088 -29.696 -29.078  1.00  0.670          H  
ATOM   3578 1HG1 VAL A 239     -12.617 -27.316 -29.362  1.00  0.670          H  
ATOM   3579 2HG1 VAL A 239     -13.998 -27.536 -28.287  1.00  0.670          H  
ATOM   3580 3HG1 VAL A 239     -12.418 -27.141 -27.625  1.00  0.670          H  
ATOM   3581 1HG2 VAL A 239     -10.776 -28.908 -29.394  1.00  0.670          H  
ATOM   3582 2HG2 VAL A 239     -10.626 -28.790 -27.628  1.00  0.670          H  
ATOM   3583 3HG2 VAL A 239     -10.838 -30.300 -28.365  1.00  0.670          H  
ATOM   3584  N   ALA A 240     -14.709 -28.507 -25.764  1.00  0.420          N  
ATOM   3585  CA  ALA A 240     -16.075 -28.159 -25.391  1.00  0.430          C  
ATOM   3586  C   ALA A 240     -16.690 -27.163 -26.358  1.00  0.460          C  
ATOM   3587  O   ALA A 240     -16.060 -26.174 -26.735  1.00  0.490          O  
ATOM   3588  CB  ALA A 240     -16.088 -27.568 -23.997  1.00  0.600          C  
ATOM   3589  H   ALA A 240     -13.918 -27.945 -25.429  1.00  0.500          H  
ATOM   3590  HA  ALA A 240     -16.683 -29.061 -25.422  1.00  0.520          H  
ATOM   3591 1HB  ALA A 240     -17.091 -27.292 -23.722  1.00  0.720          H  
ATOM   3592 2HB  ALA A 240     -15.706 -28.267 -23.292  1.00  0.720          H  
ATOM   3593 3HB  ALA A 240     -15.497 -26.721 -23.994  1.00  0.720          H  
ATOM   3594  N   PHE A 241     -17.966 -27.370 -26.687  1.00  0.460          N  
ATOM   3595  CA  PHE A 241     -18.709 -26.449 -27.528  1.00  0.490          C  
ATOM   3596  C   PHE A 241     -20.071 -26.130 -26.938  1.00  0.500          C  
ATOM   3597  O   PHE A 241     -20.684 -26.945 -26.231  1.00  0.500          O  
ATOM   3598  CB  PHE A 241     -18.926 -27.066 -28.898  1.00  0.670          C  
ATOM   3599  CG  PHE A 241     -17.683 -27.372 -29.596  1.00  0.670          C  
ATOM   3600  CD1 PHE A 241     -17.044 -28.549 -29.351  1.00  0.670          C  
ATOM   3601  CD2 PHE A 241     -17.144 -26.524 -30.493  1.00  0.670          C  
ATOM   3602  CE1 PHE A 241     -15.924 -28.874 -29.969  1.00  0.670          C  
ATOM   3603  CE2 PHE A 241     -16.000 -26.864 -31.119  1.00  0.670          C  
ATOM   3604  CZ  PHE A 241     -15.402 -28.046 -30.846  1.00  0.670          C  
ATOM   3605  H   PHE A 241     -18.433 -28.239 -26.421  1.00  0.550          H  
ATOM   3606  HA  PHE A 241     -18.145 -25.521 -27.627  1.00  0.590          H  
ATOM   3607 1HB  PHE A 241     -19.496 -27.991 -28.792  1.00  0.810          H  
ATOM   3608 2HB  PHE A 241     -19.515 -26.390 -29.521  1.00  0.810          H  
ATOM   3609  HD1 PHE A 241     -17.462 -29.243 -28.627  1.00  0.810          H  
ATOM   3610  HD2 PHE A 241     -17.633 -25.569 -30.708  1.00  0.810          H  
ATOM   3611  HE1 PHE A 241     -15.445 -29.810 -29.739  1.00  0.810          H  
ATOM   3612  HE2 PHE A 241     -15.563 -26.188 -31.829  1.00  0.810          H  
ATOM   3613  HZ  PHE A 241     -14.510 -28.314 -31.321  1.00  0.810          H  
ATOM   3614  N   LYS A 242     -20.599 -24.965 -27.286  1.00  0.570          N  
ATOM   3615  CA  LYS A 242     -21.969 -24.658 -26.909  1.00  0.640          C  
ATOM   3616  C   LYS A 242     -22.839 -25.813 -27.409  1.00  0.600          C  
ATOM   3617  O   LYS A 242     -22.705 -26.239 -28.556  1.00  0.570          O  
ATOM   3618  CB  LYS A 242     -22.420 -23.312 -27.495  1.00  0.870          C  
ATOM   3619  CG  LYS A 242     -23.872 -22.889 -27.152  1.00  0.870          C  
ATOM   3620  CD  LYS A 242     -24.202 -21.476 -27.694  1.00  0.870          C  
ATOM   3621  CE  LYS A 242     -25.717 -21.128 -27.602  1.00  0.870          C  
ATOM   3622  NZ  LYS A 242     -26.263 -21.139 -26.190  1.00  0.870          N  
ATOM   3623  H   LYS A 242     -20.052 -24.306 -27.835  1.00  0.680          H  
ATOM   3624  HA  LYS A 242     -22.042 -24.615 -25.819  1.00  0.770          H  
ATOM   3625 1HB  LYS A 242     -21.753 -22.522 -27.138  1.00  1.040          H  
ATOM   3626 2HB  LYS A 242     -22.327 -23.344 -28.571  1.00  1.040          H  
ATOM   3627 1HG  LYS A 242     -24.567 -23.580 -27.596  1.00  1.040          H  
ATOM   3628 2HG  LYS A 242     -23.999 -22.903 -26.076  1.00  1.040          H  
ATOM   3629 1HD  LYS A 242     -23.647 -20.729 -27.121  1.00  1.040          H  
ATOM   3630 2HD  LYS A 242     -23.891 -21.409 -28.737  1.00  1.040          H  
ATOM   3631 1HE  LYS A 242     -25.860 -20.132 -28.019  1.00  1.040          H  
ATOM   3632 2HE  LYS A 242     -26.278 -21.845 -28.202  1.00  1.040          H  
ATOM   3633 1HZ  LYS A 242     -27.243 -20.895 -26.211  1.00  1.040          H  
ATOM   3634 2HZ  LYS A 242     -26.159 -22.053 -25.792  1.00  1.040          H  
ATOM   3635 3HZ  LYS A 242     -25.762 -20.455 -25.580  1.00  1.040          H  
ATOM   3636  N   LYS A 243     -23.770 -26.273 -26.576  1.00  0.670          N  
ATOM   3637  CA  LYS A 243     -24.663 -27.399 -26.876  1.00  0.710          C  
ATOM   3638  C   LYS A 243     -25.413 -27.259 -28.212  1.00  0.740          C  
ATOM   3639  O   LYS A 243     -25.867 -28.243 -28.790  1.00  0.770          O  
ATOM   3640  CB  LYS A 243     -25.627 -27.608 -25.708  1.00  0.980          C  
ATOM   3641  CG  LYS A 243     -26.489 -28.862 -25.782  1.00  0.980          C  
ATOM   3642  CD  LYS A 243     -27.264 -29.055 -24.479  1.00  0.980          C  
ATOM   3643  CE  LYS A 243     -28.110 -30.318 -24.499  1.00  0.980          C  
ATOM   3644  NZ  LYS A 243     -28.783 -30.547 -23.177  1.00  0.980          N  
ATOM   3645  H   LYS A 243     -23.822 -25.860 -25.655  1.00  0.800          H  
ATOM   3646  HA  LYS A 243     -24.047 -28.284 -26.939  1.00  0.850          H  
ATOM   3647 1HB  LYS A 243     -25.059 -27.658 -24.784  1.00  1.170          H  
ATOM   3648 2HB  LYS A 243     -26.296 -26.752 -25.633  1.00  1.170          H  
ATOM   3649 1HG  LYS A 243     -27.196 -28.779 -26.608  1.00  1.170          H  
ATOM   3650 2HG  LYS A 243     -25.852 -29.731 -25.954  1.00  1.170          H  
ATOM   3651 1HD  LYS A 243     -26.560 -29.123 -23.642  1.00  1.170          H  
ATOM   3652 2HD  LYS A 243     -27.914 -28.199 -24.314  1.00  1.170          H  
ATOM   3653 1HE  LYS A 243     -28.869 -30.231 -25.273  1.00  1.170          H  
ATOM   3654 2HE  LYS A 243     -27.471 -31.176 -24.723  1.00  1.170          H  
ATOM   3655 1HZ  LYS A 243     -29.332 -31.393 -23.216  1.00  1.170          H  
ATOM   3656 2HZ  LYS A 243     -28.042 -30.640 -22.435  1.00  1.170          H  
ATOM   3657 3HZ  LYS A 243     -29.385 -29.766 -22.956  1.00  1.170          H  
ATOM   3658  N   GLY A 244     -25.588 -26.020 -28.652  1.00  0.760          N  
ATOM   3659  CA  GLY A 244     -26.275 -25.644 -29.880  1.00  0.820          C  
ATOM   3660  C   GLY A 244     -25.335 -25.536 -31.102  1.00  0.750          C  
ATOM   3661  O   GLY A 244     -25.736 -25.007 -32.145  1.00  0.770          O  
ATOM   3662  H   GLY A 244     -25.171 -25.299 -28.091  1.00  0.910          H  
ATOM   3663 1HA  GLY A 244     -27.054 -26.376 -30.089  1.00  0.980          H  
ATOM   3664 2HA  GLY A 244     -26.776 -24.689 -29.725  1.00  0.980          H  
ATOM   3665  N   ARG A 245     -24.077 -25.991 -30.975  1.00  0.690          N  
ATOM   3666  CA  ARG A 245     -23.083 -25.879 -32.052  1.00  0.650          C  
ATOM   3667  C   ARG A 245     -22.386 -27.193 -32.525  1.00  0.570          C  
ATOM   3668  O   ARG A 245     -21.178 -27.161 -32.820  1.00  0.560          O  
ATOM   3669  CB  ARG A 245     -22.018 -24.867 -31.635  1.00  0.930          C  
ATOM   3670  CG  ARG A 245     -22.541 -23.427 -31.465  1.00  0.930          C  
ATOM   3671  CD  ARG A 245     -22.936 -22.784 -32.747  1.00  0.930          C  
ATOM   3672  NE  ARG A 245     -23.397 -21.430 -32.539  1.00  0.930          N  
ATOM   3673  CZ  ARG A 245     -24.682 -21.073 -32.269  1.00  0.930          C  
ATOM   3674  NH1 ARG A 245     -25.661 -21.978 -32.170  1.00  0.930          N  
ATOM   3675  NH2 ARG A 245     -24.967 -19.788 -32.101  1.00  0.930          N  
ATOM   3676  H   ARG A 245     -23.779 -26.391 -30.079  1.00  0.830          H  
ATOM   3677  HA  ARG A 245     -23.593 -25.479 -32.922  1.00  0.780          H  
ATOM   3678 1HB  ARG A 245     -21.582 -25.170 -30.681  1.00  1.110          H  
ATOM   3679 2HB  ARG A 245     -21.214 -24.840 -32.370  1.00  1.110          H  
ATOM   3680 1HG  ARG A 245     -23.403 -23.428 -30.805  1.00  1.110          H  
ATOM   3681 2HG  ARG A 245     -21.755 -22.817 -31.020  1.00  1.110          H  
ATOM   3682 1HD  ARG A 245     -22.065 -22.746 -33.403  1.00  1.110          H  
ATOM   3683 2HD  ARG A 245     -23.726 -23.330 -33.242  1.00  1.110          H  
ATOM   3684  HE  ARG A 245     -22.704 -20.690 -32.600  1.00  1.110          H  
ATOM   3685 1HH1 ARG A 245     -25.493 -22.992 -32.292  1.00  1.110          H  
ATOM   3686 2HH1 ARG A 245     -26.602 -21.675 -31.975  1.00  1.110          H  
ATOM   3687 1HH2 ARG A 245     -24.236 -19.093 -32.176  1.00  1.110          H  
ATOM   3688 2HH2 ARG A 245     -25.914 -19.499 -31.903  1.00  1.110          H  
ATOM   3689  N   PRO A 246     -23.128 -28.308 -32.766  1.00  0.550          N  
ATOM   3690  CA  PRO A 246     -22.618 -29.625 -33.148  1.00  0.510          C  
ATOM   3691  C   PRO A 246     -21.833 -29.566 -34.450  1.00  0.460          C  
ATOM   3692  O   PRO A 246     -21.047 -30.464 -34.748  1.00  0.440          O  
ATOM   3693  CB  PRO A 246     -23.893 -30.459 -33.314  1.00  0.770          C  
ATOM   3694  CG  PRO A 246     -24.987 -29.451 -33.577  1.00  0.770          C  
ATOM   3695  CD  PRO A 246     -24.603 -28.249 -32.750  1.00  0.770          C  
ATOM   3696  HA  PRO A 246     -22.005 -30.028 -32.325  1.00  0.610          H  
ATOM   3697 1HB  PRO A 246     -23.767 -31.189 -34.132  1.00  0.920          H  
ATOM   3698 2HB  PRO A 246     -24.064 -31.040 -32.387  1.00  0.920          H  
ATOM   3699 1HG  PRO A 246     -25.061 -29.232 -34.653  1.00  0.920          H  
ATOM   3700 2HG  PRO A 246     -25.959 -29.870 -33.272  1.00  0.920          H  
ATOM   3701 1HD  PRO A 246     -24.987 -27.345 -33.233  1.00  0.920          H  
ATOM   3702 2HD  PRO A 246     -24.983 -28.385 -31.721  1.00  0.920          H  
ATOM   3703  N   GLU A 247     -22.083 -28.522 -35.244  1.00  0.490          N  
ATOM   3704  CA  GLU A 247     -21.391 -28.295 -36.496  1.00  0.490          C  
ATOM   3705  C   GLU A 247     -19.893 -28.226 -36.267  1.00  0.490          C  
ATOM   3706  O   GLU A 247     -19.107 -28.730 -37.074  1.00  0.510          O  
ATOM   3707  CB  GLU A 247     -21.857 -26.992 -37.140  1.00  0.690          C  
ATOM   3708  CG  GLU A 247     -21.197 -26.688 -38.474  1.00  0.690          C  
ATOM   3709  CD  GLU A 247     -21.693 -25.427 -39.101  1.00  0.690          C  
ATOM   3710  OE1 GLU A 247     -22.542 -24.796 -38.525  1.00  0.690          O  
ATOM   3711  OE2 GLU A 247     -21.212 -25.083 -40.164  1.00  0.690          O  
ATOM   3712  H   GLU A 247     -22.765 -27.838 -34.960  1.00  0.590          H  
ATOM   3713  HA  GLU A 247     -21.600 -29.128 -37.169  1.00  0.590          H  
ATOM   3714 1HB  GLU A 247     -22.934 -27.030 -37.295  1.00  0.820          H  
ATOM   3715 2HB  GLU A 247     -21.650 -26.161 -36.464  1.00  0.820          H  
ATOM   3716 1HG  GLU A 247     -20.124 -26.585 -38.312  1.00  0.820          H  
ATOM   3717 2HG  GLU A 247     -21.357 -27.523 -39.152  1.00  0.820          H  
ATOM   3718  N   LEU A 248     -19.488 -27.536 -35.192  1.00  0.510          N  
ATOM   3719  CA  LEU A 248     -18.078 -27.385 -34.938  1.00  0.550          C  
ATOM   3720  C   LEU A 248     -17.562 -28.648 -34.334  1.00  0.550          C  
ATOM   3721  O   LEU A 248     -16.441 -29.060 -34.612  1.00  0.590          O  
ATOM   3722  CB  LEU A 248     -17.781 -26.216 -34.015  1.00  0.750          C  
ATOM   3723  CG  LEU A 248     -18.105 -24.820 -34.527  1.00  0.750          C  
ATOM   3724  CD1 LEU A 248     -17.790 -23.826 -33.409  1.00  0.750          C  
ATOM   3725  CD2 LEU A 248     -17.299 -24.509 -35.793  1.00  0.750          C  
ATOM   3726  H   LEU A 248     -20.169 -27.168 -34.526  1.00  0.610          H  
ATOM   3727  HA  LEU A 248     -17.564 -27.248 -35.880  1.00  0.660          H  
ATOM   3728 1HB  LEU A 248     -18.346 -26.368 -33.097  1.00  0.900          H  
ATOM   3729 2HB  LEU A 248     -16.732 -26.238 -33.789  1.00  0.900          H  
ATOM   3730  HG  LEU A 248     -19.169 -24.750 -34.755  1.00  0.900          H  
ATOM   3731 1HD1 LEU A 248     -18.033 -22.819 -33.750  1.00  0.900          H  
ATOM   3732 2HD1 LEU A 248     -18.385 -24.061 -32.524  1.00  0.900          H  
ATOM   3733 3HD1 LEU A 248     -16.731 -23.881 -33.156  1.00  0.900          H  
ATOM   3734 1HD2 LEU A 248     -17.552 -23.503 -36.127  1.00  0.900          H  
ATOM   3735 2HD2 LEU A 248     -16.234 -24.563 -35.578  1.00  0.900          H  
ATOM   3736 3HD2 LEU A 248     -17.541 -25.207 -36.585  1.00  0.900          H  
ATOM   3737  N   VAL A 249     -18.406 -29.344 -33.594  1.00  0.530          N  
ATOM   3738  CA  VAL A 249     -17.910 -30.590 -33.041  1.00  0.540          C  
ATOM   3739  C   VAL A 249     -17.497 -31.510 -34.197  1.00  0.500          C  
ATOM   3740  O   VAL A 249     -16.391 -32.068 -34.178  1.00  0.510          O  
ATOM   3741  CB  VAL A 249     -18.985 -31.304 -32.195  1.00  0.750          C  
ATOM   3742  CG1 VAL A 249     -18.534 -32.670 -31.825  1.00  0.750          C  
ATOM   3743  CG2 VAL A 249     -19.226 -30.546 -30.953  1.00  0.750          C  
ATOM   3744  H   VAL A 249     -19.328 -28.944 -33.390  1.00  0.640          H  
ATOM   3745  HA  VAL A 249     -17.040 -30.382 -32.420  1.00  0.650          H  
ATOM   3746  HB  VAL A 249     -19.900 -31.388 -32.765  1.00  0.900          H  
ATOM   3747 1HG1 VAL A 249     -19.307 -33.151 -31.215  1.00  0.900          H  
ATOM   3748 2HG1 VAL A 249     -18.353 -33.278 -32.707  1.00  0.900          H  
ATOM   3749 3HG1 VAL A 249     -17.638 -32.576 -31.261  1.00  0.900          H  
ATOM   3750 1HG2 VAL A 249     -19.965 -31.058 -30.378  1.00  0.900          H  
ATOM   3751 2HG2 VAL A 249     -18.318 -30.524 -30.408  1.00  0.900          H  
ATOM   3752 3HG2 VAL A 249     -19.566 -29.537 -31.176  1.00  0.900          H  
ATOM   3753  N   GLU A 250     -18.361 -31.632 -35.217  1.00  0.470          N  
ATOM   3754  CA  GLU A 250     -18.049 -32.468 -36.372  1.00  0.450          C  
ATOM   3755  C   GLU A 250     -16.840 -31.976 -37.179  1.00  0.440          C  
ATOM   3756  O   GLU A 250     -16.019 -32.795 -37.607  1.00  0.430          O  
ATOM   3757  CB  GLU A 250     -19.260 -32.582 -37.301  1.00  0.640          C  
ATOM   3758  CG  GLU A 250     -20.419 -33.412 -36.748  1.00  0.640          C  
ATOM   3759  CD  GLU A 250     -21.599 -33.488 -37.699  1.00  0.640          C  
ATOM   3760  OE1 GLU A 250     -21.596 -32.775 -38.677  1.00  0.640          O  
ATOM   3761  OE2 GLU A 250     -22.491 -34.266 -37.451  1.00  0.640          O  
ATOM   3762  H   GLU A 250     -19.267 -31.151 -35.162  1.00  0.560          H  
ATOM   3763  HA  GLU A 250     -17.818 -33.466 -36.003  1.00  0.540          H  
ATOM   3764 1HB  GLU A 250     -19.640 -31.578 -37.509  1.00  0.770          H  
ATOM   3765 2HB  GLU A 250     -18.951 -33.018 -38.250  1.00  0.770          H  
ATOM   3766 1HG  GLU A 250     -20.063 -34.419 -36.540  1.00  0.770          H  
ATOM   3767 2HG  GLU A 250     -20.745 -32.969 -35.806  1.00  0.770          H  
ATOM   3768  N   LYS A 251     -16.704 -30.653 -37.377  1.00  0.450          N  
ATOM   3769  CA  LYS A 251     -15.560 -30.144 -38.129  1.00  0.450          C  
ATOM   3770  C   LYS A 251     -14.246 -30.395 -37.382  1.00  0.400          C  
ATOM   3771  O   LYS A 251     -13.248 -30.786 -38.003  1.00  0.390          O  
ATOM   3772  CB  LYS A 251     -15.740 -28.663 -38.457  1.00  0.630          C  
ATOM   3773  CG  LYS A 251     -16.813 -28.374 -39.498  1.00  0.630          C  
ATOM   3774  CD  LYS A 251     -16.961 -26.872 -39.766  1.00  0.630          C  
ATOM   3775  CE  LYS A 251     -18.068 -26.612 -40.793  1.00  0.630          C  
ATOM   3776  NZ  LYS A 251     -18.261 -25.159 -41.071  1.00  0.630          N  
ATOM   3777  H   LYS A 251     -17.430 -30.008 -37.047  1.00  0.540          H  
ATOM   3778  HA  LYS A 251     -15.507 -30.686 -39.072  1.00  0.540          H  
ATOM   3779 1HB  LYS A 251     -15.966 -28.109 -37.546  1.00  0.760          H  
ATOM   3780 2HB  LYS A 251     -14.826 -28.280 -38.863  1.00  0.760          H  
ATOM   3781 1HG  LYS A 251     -16.544 -28.875 -40.428  1.00  0.760          H  
ATOM   3782 2HG  LYS A 251     -17.765 -28.774 -39.161  1.00  0.760          H  
ATOM   3783 1HD  LYS A 251     -17.221 -26.365 -38.834  1.00  0.760          H  
ATOM   3784 2HD  LYS A 251     -16.019 -26.466 -40.134  1.00  0.760          H  
ATOM   3785 1HE  LYS A 251     -17.820 -27.119 -41.722  1.00  0.760          H  
ATOM   3786 2HE  LYS A 251     -18.997 -27.020 -40.410  1.00  0.760          H  
ATOM   3787 1HZ  LYS A 251     -19.014 -25.045 -41.743  1.00  0.760          H  
ATOM   3788 2HZ  LYS A 251     -18.505 -24.671 -40.213  1.00  0.760          H  
ATOM   3789 3HZ  LYS A 251     -17.410 -24.769 -41.447  1.00  0.760          H  
ATOM   3790  N   PHE A 252     -14.247 -30.205 -36.053  1.00  0.380          N  
ATOM   3791  CA  PHE A 252     -13.065 -30.458 -35.238  1.00  0.350          C  
ATOM   3792  C   PHE A 252     -12.710 -31.948 -35.317  1.00  0.340          C  
ATOM   3793  O   PHE A 252     -11.534 -32.298 -35.423  1.00  0.340          O  
ATOM   3794  CB  PHE A 252     -13.278 -30.015 -33.774  1.00  0.500          C  
ATOM   3795  CG  PHE A 252     -13.063 -28.490 -33.445  1.00  0.500          C  
ATOM   3796  CD1 PHE A 252     -13.816 -27.482 -34.034  1.00  0.500          C  
ATOM   3797  CD2 PHE A 252     -12.126 -28.092 -32.465  1.00  0.500          C  
ATOM   3798  CE1 PHE A 252     -13.634 -26.155 -33.685  1.00  0.500          C  
ATOM   3799  CE2 PHE A 252     -11.943 -26.757 -32.129  1.00  0.500          C  
ATOM   3800  CZ  PHE A 252     -12.697 -25.792 -32.741  1.00  0.500          C  
ATOM   3801  H   PHE A 252     -15.094 -29.857 -35.595  1.00  0.460          H  
ATOM   3802  HA  PHE A 252     -12.233 -29.883 -35.648  1.00  0.420          H  
ATOM   3803 1HB  PHE A 252     -14.304 -30.272 -33.489  1.00  0.600          H  
ATOM   3804 2HB  PHE A 252     -12.625 -30.590 -33.133  1.00  0.600          H  
ATOM   3805  HD1 PHE A 252     -14.556 -27.731 -34.781  1.00  0.600          H  
ATOM   3806  HD2 PHE A 252     -11.538 -28.857 -31.956  1.00  0.600          H  
ATOM   3807  HE1 PHE A 252     -14.241 -25.395 -34.169  1.00  0.600          H  
ATOM   3808  HE2 PHE A 252     -11.208 -26.476 -31.372  1.00  0.600          H  
ATOM   3809  HZ  PHE A 252     -12.561 -24.741 -32.477  1.00  0.600          H  
ATOM   3810  N   ASN A 253     -13.721 -32.835 -35.285  1.00  0.350          N  
ATOM   3811  CA  ASN A 253     -13.450 -34.267 -35.381  1.00  0.350          C  
ATOM   3812  C   ASN A 253     -12.829 -34.650 -36.726  1.00  0.350          C  
ATOM   3813  O   ASN A 253     -11.886 -35.450 -36.791  1.00  0.350          O  
ATOM   3814  CB  ASN A 253     -14.720 -35.058 -35.170  1.00  0.490          C  
ATOM   3815  CG  ASN A 253     -15.138 -35.058 -33.771  1.00  0.490          C  
ATOM   3816  OD1 ASN A 253     -14.314 -34.725 -32.915  1.00  0.490          O  
ATOM   3817  ND2 ASN A 253     -16.359 -35.440 -33.502  1.00  0.490          N  
ATOM   3818  H   ASN A 253     -14.683 -32.510 -35.140  1.00  0.420          H  
ATOM   3819  HA  ASN A 253     -12.744 -34.534 -34.599  1.00  0.420          H  
ATOM   3820 1HB  ASN A 253     -15.517 -34.640 -35.780  1.00  0.590          H  
ATOM   3821 2HB  ASN A 253     -14.562 -36.089 -35.487  1.00  0.590          H  
ATOM   3822 1HD2 ASN A 253     -16.678 -35.501 -32.557  1.00  0.590          H  
ATOM   3823 2HD2 ASN A 253     -16.969 -35.712 -34.243  1.00  0.590          H  
ATOM   3824  N   ALA A 254     -13.347 -34.091 -37.818  1.00  0.360          N  
ATOM   3825  CA  ALA A 254     -12.779 -34.406 -39.116  1.00  0.370          C  
ATOM   3826  C   ALA A 254     -11.328 -33.943 -39.195  1.00  0.350          C  
ATOM   3827  O   ALA A 254     -10.446 -34.657 -39.695  1.00  0.350          O  
ATOM   3828  CB  ALA A 254     -13.593 -33.741 -40.205  1.00  0.510          C  
ATOM   3829  H   ALA A 254     -14.166 -33.477 -37.741  1.00  0.430          H  
ATOM   3830  HA  ALA A 254     -12.801 -35.487 -39.248  1.00  0.440          H  
ATOM   3831 1HB  ALA A 254     -13.177 -33.990 -41.178  1.00  0.620          H  
ATOM   3832 2HB  ALA A 254     -14.624 -34.088 -40.145  1.00  0.620          H  
ATOM   3833 3HB  ALA A 254     -13.566 -32.659 -40.059  1.00  0.620          H  
ATOM   3834  N   ALA A 255     -11.086 -32.737 -38.680  1.00  0.330          N  
ATOM   3835  CA  ALA A 255      -9.768 -32.153 -38.679  1.00  0.320          C  
ATOM   3836  C   ALA A 255      -8.781 -32.955 -37.825  1.00  0.320          C  
ATOM   3837  O   ALA A 255      -7.643 -33.157 -38.254  1.00  0.340          O  
ATOM   3838  CB  ALA A 255      -9.888 -30.720 -38.234  1.00  0.450          C  
ATOM   3839  H   ALA A 255     -11.862 -32.182 -38.303  1.00  0.400          H  
ATOM   3840  HA  ALA A 255      -9.389 -32.163 -39.699  1.00  0.380          H  
ATOM   3841 1HB  ALA A 255      -8.943 -30.258 -38.258  1.00  0.540          H  
ATOM   3842 2HB  ALA A 255     -10.563 -30.208 -38.911  1.00  0.540          H  
ATOM   3843 3HB  ALA A 255     -10.292 -30.679 -37.249  1.00  0.540          H  
ATOM   3844  N   ILE A 256      -9.187 -33.473 -36.656  1.00  0.320          N  
ATOM   3845  CA  ILE A 256      -8.211 -34.234 -35.879  1.00  0.360          C  
ATOM   3846  C   ILE A 256      -7.824 -35.512 -36.573  1.00  0.310          C  
ATOM   3847  O   ILE A 256      -6.676 -35.954 -36.456  1.00  0.310          O  
ATOM   3848  CB  ILE A 256      -8.629 -34.501 -34.418  1.00  0.490          C  
ATOM   3849  CG1 ILE A 256      -7.406 -35.024 -33.560  1.00  0.490          C  
ATOM   3850  CG2 ILE A 256      -9.752 -35.483 -34.295  1.00  0.490          C  
ATOM   3851  CD1 ILE A 256      -6.230 -34.058 -33.419  1.00  0.490          C  
ATOM   3852  H   ILE A 256     -10.121 -33.257 -36.287  1.00  0.380          H  
ATOM   3853  HA  ILE A 256      -7.326 -33.622 -35.835  1.00  0.430          H  
ATOM   3854  HB  ILE A 256      -8.972 -33.597 -34.014  1.00  0.590          H  
ATOM   3855 1HG1 ILE A 256      -7.785 -35.230 -32.556  1.00  0.590          H  
ATOM   3856 2HG1 ILE A 256      -7.035 -35.959 -33.976  1.00  0.590          H  
ATOM   3857 1HG2 ILE A 256     -10.021 -35.590 -33.243  1.00  0.590          H  
ATOM   3858 2HG2 ILE A 256     -10.581 -35.112 -34.836  1.00  0.590          H  
ATOM   3859 3HG2 ILE A 256      -9.468 -36.455 -34.683  1.00  0.590          H  
ATOM   3860 1HD1 ILE A 256      -5.476 -34.503 -32.774  1.00  0.590          H  
ATOM   3861 2HD1 ILE A 256      -5.785 -33.851 -34.363  1.00  0.590          H  
ATOM   3862 3HD1 ILE A 256      -6.577 -33.144 -32.994  1.00  0.590          H  
ATOM   3863  N   LYS A 257      -8.773 -36.140 -37.265  1.00  0.320          N  
ATOM   3864  CA  LYS A 257      -8.424 -37.343 -37.977  1.00  0.330          C  
ATOM   3865  C   LYS A 257      -7.382 -37.008 -39.046  1.00  0.340          C  
ATOM   3866  O   LYS A 257      -6.400 -37.739 -39.192  1.00  0.350          O  
ATOM   3867  CB  LYS A 257      -9.682 -38.006 -38.526  1.00  0.460          C  
ATOM   3868  CG  LYS A 257     -10.529 -38.622 -37.396  1.00  0.460          C  
ATOM   3869  CD  LYS A 257     -11.770 -39.355 -37.888  1.00  0.460          C  
ATOM   3870  CE  LYS A 257     -12.483 -40.082 -36.721  1.00  0.460          C  
ATOM   3871  NZ  LYS A 257     -13.164 -39.133 -35.762  1.00  0.460          N  
ATOM   3872  H   LYS A 257      -9.736 -35.779 -37.262  1.00  0.380          H  
ATOM   3873  HA  LYS A 257      -7.963 -38.037 -37.276  1.00  0.400          H  
ATOM   3874 1HB  LYS A 257     -10.292 -37.261 -39.043  1.00  0.550          H  
ATOM   3875 2HB  LYS A 257      -9.416 -38.783 -39.240  1.00  0.550          H  
ATOM   3876 1HG  LYS A 257      -9.909 -39.316 -36.831  1.00  0.550          H  
ATOM   3877 2HG  LYS A 257     -10.836 -37.822 -36.727  1.00  0.550          H  
ATOM   3878 1HD  LYS A 257     -12.460 -38.632 -38.329  1.00  0.550          H  
ATOM   3879 2HD  LYS A 257     -11.494 -40.083 -38.649  1.00  0.550          H  
ATOM   3880 1HE  LYS A 257     -13.225 -40.765 -37.126  1.00  0.550          H  
ATOM   3881 2HE  LYS A 257     -11.740 -40.657 -36.169  1.00  0.550          H  
ATOM   3882 1HZ  LYS A 257     -13.608 -39.663 -35.013  1.00  0.550          H  
ATOM   3883 2HZ  LYS A 257     -12.487 -38.483 -35.350  1.00  0.550          H  
ATOM   3884 3HZ  LYS A 257     -13.867 -38.616 -36.253  1.00  0.550          H  
ATOM   3885  N   ALA A 258      -7.553 -35.876 -39.753  1.00  0.350          N  
ATOM   3886  CA  ALA A 258      -6.570 -35.452 -40.756  1.00  0.370          C  
ATOM   3887  C   ALA A 258      -5.181 -35.208 -40.134  1.00  0.360          C  
ATOM   3888  O   ALA A 258      -4.154 -35.571 -40.726  1.00  0.380          O  
ATOM   3889  CB  ALA A 258      -7.049 -34.189 -41.446  1.00  0.510          C  
ATOM   3890  H   ALA A 258      -8.419 -35.335 -39.625  1.00  0.420          H  
ATOM   3891  HA  ALA A 258      -6.477 -36.249 -41.492  1.00  0.440          H  
ATOM   3892 1HB  ALA A 258      -6.334 -33.891 -42.213  1.00  0.610          H  
ATOM   3893 2HB  ALA A 258      -8.019 -34.370 -41.905  1.00  0.610          H  
ATOM   3894 3HB  ALA A 258      -7.142 -33.390 -40.719  1.00  0.610          H  
ATOM   3895  N   ILE A 259      -5.152 -34.615 -38.932  1.00  0.330          N  
ATOM   3896  CA  ILE A 259      -3.902 -34.341 -38.223  1.00  0.310          C  
ATOM   3897  C   ILE A 259      -3.182 -35.649 -37.897  1.00  0.300          C  
ATOM   3898  O   ILE A 259      -1.967 -35.799 -38.110  1.00  0.310          O  
ATOM   3899  CB  ILE A 259      -4.170 -33.500 -36.937  1.00  0.440          C  
ATOM   3900  CG1 ILE A 259      -4.623 -32.095 -37.322  1.00  0.440          C  
ATOM   3901  CG2 ILE A 259      -3.023 -33.471 -35.942  1.00  0.440          C  
ATOM   3902  CD1 ILE A 259      -5.150 -31.290 -36.172  1.00  0.440          C  
ATOM   3903  H   ILE A 259      -6.047 -34.301 -38.537  1.00  0.400          H  
ATOM   3904  HA  ILE A 259      -3.268 -33.755 -38.889  1.00  0.370          H  
ATOM   3905  HB  ILE A 259      -5.009 -33.963 -36.452  1.00  0.530          H  
ATOM   3906 1HG1 ILE A 259      -3.800 -31.555 -37.787  1.00  0.530          H  
ATOM   3907 2HG1 ILE A 259      -5.414 -32.188 -38.049  1.00  0.530          H  
ATOM   3908 1HG2 ILE A 259      -3.297 -32.939 -35.049  1.00  0.530          H  
ATOM   3909 2HG2 ILE A 259      -2.795 -34.461 -35.677  1.00  0.530          H  
ATOM   3910 3HG2 ILE A 259      -2.172 -33.003 -36.366  1.00  0.530          H  
ATOM   3911 1HD1 ILE A 259      -5.484 -30.346 -36.546  1.00  0.530          H  
ATOM   3912 2HD1 ILE A 259      -5.960 -31.812 -35.734  1.00  0.530          H  
ATOM   3913 3HD1 ILE A 259      -4.398 -31.118 -35.419  1.00  0.530          H  
ATOM   3914  N   ARG A 260      -3.914 -36.617 -37.355  1.00  0.300          N  
ATOM   3915  CA  ARG A 260      -3.285 -37.892 -37.080  1.00  0.330          C  
ATOM   3916  C   ARG A 260      -2.818 -38.625 -38.340  1.00  0.340          C  
ATOM   3917  O   ARG A 260      -1.684 -39.120 -38.383  1.00  0.350          O  
ATOM   3918  CB  ARG A 260      -4.218 -38.784 -36.286  1.00  0.450          C  
ATOM   3919  CG  ARG A 260      -3.719 -40.214 -36.055  1.00  0.450          C  
ATOM   3920  CD  ARG A 260      -2.462 -40.287 -35.262  1.00  0.450          C  
ATOM   3921  NE  ARG A 260      -2.051 -41.674 -35.094  1.00  0.450          N  
ATOM   3922  CZ  ARG A 260      -1.290 -42.384 -35.945  1.00  0.450          C  
ATOM   3923  NH1 ARG A 260      -0.806 -41.853 -37.066  1.00  0.450          N  
ATOM   3924  NH2 ARG A 260      -1.047 -43.644 -35.623  1.00  0.450          N  
ATOM   3925  H   ARG A 260      -4.906 -36.453 -37.144  1.00  0.360          H  
ATOM   3926  HA  ARG A 260      -2.414 -37.697 -36.468  1.00  0.400          H  
ATOM   3927 1HB  ARG A 260      -4.402 -38.334 -35.309  1.00  0.540          H  
ATOM   3928 2HB  ARG A 260      -5.180 -38.843 -36.802  1.00  0.540          H  
ATOM   3929 1HG  ARG A 260      -4.478 -40.758 -35.495  1.00  0.540          H  
ATOM   3930 2HG  ARG A 260      -3.559 -40.718 -37.006  1.00  0.540          H  
ATOM   3931 1HD  ARG A 260      -1.663 -39.763 -35.768  1.00  0.540          H  
ATOM   3932 2HD  ARG A 260      -2.597 -39.837 -34.291  1.00  0.540          H  
ATOM   3933  HE  ARG A 260      -2.385 -42.200 -34.259  1.00  0.540          H  
ATOM   3934 1HH1 ARG A 260      -1.004 -40.876 -37.317  1.00  0.540          H  
ATOM   3935 2HH1 ARG A 260      -0.242 -42.416 -37.686  1.00  0.540          H  
ATOM   3936 1HH2 ARG A 260      -1.469 -44.010 -34.742  1.00  0.540          H  
ATOM   3937 2HH2 ARG A 260      -0.491 -44.235 -36.214  1.00  0.540          H  
ATOM   3938  N   LYS A 261      -3.665 -38.686 -39.374  1.00  0.340          N  
ATOM   3939  CA  LYS A 261      -3.330 -39.427 -40.589  1.00  0.380          C  
ATOM   3940  C   LYS A 261      -2.091 -38.908 -41.293  1.00  0.400          C  
ATOM   3941  O   LYS A 261      -1.284 -39.691 -41.793  1.00  0.450          O  
ATOM   3942  CB  LYS A 261      -4.510 -39.457 -41.559  1.00  0.520          C  
ATOM   3943  CG  LYS A 261      -5.671 -40.360 -41.122  1.00  0.520          C  
ATOM   3944  CD  LYS A 261      -6.819 -40.315 -42.123  1.00  0.520          C  
ATOM   3945  CE  LYS A 261      -7.970 -41.221 -41.692  1.00  0.520          C  
ATOM   3946  NZ  LYS A 261      -9.099 -41.193 -42.671  1.00  0.520          N  
ATOM   3947  H   LYS A 261      -4.587 -38.244 -39.301  1.00  0.410          H  
ATOM   3948  HA  LYS A 261      -3.123 -40.456 -40.298  1.00  0.460          H  
ATOM   3949 1HB  LYS A 261      -4.902 -38.442 -41.669  1.00  0.620          H  
ATOM   3950 2HB  LYS A 261      -4.168 -39.783 -42.540  1.00  0.620          H  
ATOM   3951 1HG  LYS A 261      -5.310 -41.385 -41.040  1.00  0.620          H  
ATOM   3952 2HG  LYS A 261      -6.029 -40.046 -40.145  1.00  0.620          H  
ATOM   3953 1HD  LYS A 261      -7.186 -39.289 -42.194  1.00  0.620          H  
ATOM   3954 2HD  LYS A 261      -6.464 -40.627 -43.104  1.00  0.620          H  
ATOM   3955 1HE  LYS A 261      -7.606 -42.242 -41.601  1.00  0.620          H  
ATOM   3956 2HE  LYS A 261      -8.338 -40.887 -40.720  1.00  0.620          H  
ATOM   3957 1HZ  LYS A 261      -9.839 -41.802 -42.349  1.00  0.620          H  
ATOM   3958 2HZ  LYS A 261      -9.454 -40.251 -42.755  1.00  0.620          H  
ATOM   3959 3HZ  LYS A 261      -8.773 -41.511 -43.573  1.00  0.620          H  
ATOM   3960  N   ASN A 262      -1.897 -37.593 -41.287  1.00  0.380          N  
ATOM   3961  CA  ASN A 262      -0.749 -37.009 -41.957  1.00  0.430          C  
ATOM   3962  C   ASN A 262       0.477 -36.854 -41.053  1.00  0.380          C  
ATOM   3963  O   ASN A 262       1.465 -36.235 -41.452  1.00  0.380          O  
ATOM   3964  CB  ASN A 262      -1.141 -35.675 -42.554  1.00  0.580          C  
ATOM   3965  CG  ASN A 262      -2.077 -35.824 -43.730  1.00  0.580          C  
ATOM   3966  OD1 ASN A 262      -1.926 -36.720 -44.573  1.00  0.580          O  
ATOM   3967  ND2 ASN A 262      -3.051 -34.959 -43.795  1.00  0.580          N  
ATOM   3968  H   ASN A 262      -2.616 -36.977 -40.889  1.00  0.460          H  
ATOM   3969  HA  ASN A 262      -0.460 -37.674 -42.770  1.00  0.520          H  
ATOM   3970 1HB  ASN A 262      -1.636 -35.072 -41.786  1.00  0.700          H  
ATOM   3971 2HB  ASN A 262      -0.252 -35.136 -42.872  1.00  0.700          H  
ATOM   3972 1HD2 ASN A 262      -3.710 -34.998 -44.546  1.00  0.700          H  
ATOM   3973 2HD2 ASN A 262      -3.144 -34.257 -43.086  1.00  0.700          H  
ATOM   3974  N   GLY A 263       0.420 -37.386 -39.825  1.00  0.350          N  
ATOM   3975  CA  GLY A 263       1.547 -37.321 -38.901  1.00  0.360          C  
ATOM   3976  C   GLY A 263       1.699 -36.005 -38.133  1.00  0.340          C  
ATOM   3977  O   GLY A 263       2.675 -35.836 -37.390  1.00  0.370          O  
ATOM   3978  H   GLY A 263      -0.414 -37.901 -39.526  1.00  0.420          H  
ATOM   3979 1HA  GLY A 263       1.449 -38.140 -38.188  1.00  0.430          H  
ATOM   3980 2HA  GLY A 263       2.463 -37.515 -39.459  1.00  0.430          H  
ATOM   3981  N   LYS A 264       0.758 -35.072 -38.309  1.00  0.310          N  
ATOM   3982  CA  LYS A 264       0.849 -33.773 -37.659  1.00  0.300          C  
ATOM   3983  C   LYS A 264       0.699 -33.930 -36.154  1.00  0.290          C  
ATOM   3984  O   LYS A 264       1.294 -33.172 -35.386  1.00  0.310          O  
ATOM   3985  CB  LYS A 264      -0.163 -32.788 -38.239  1.00  0.420          C  
ATOM   3986  CG  LYS A 264       0.133 -32.330 -39.663  1.00  0.420          C  
ATOM   3987  CD  LYS A 264      -0.911 -31.300 -40.149  1.00  0.420          C  
ATOM   3988  CE  LYS A 264      -0.641 -30.857 -41.592  1.00  0.420          C  
ATOM   3989  NZ  LYS A 264      -1.634 -29.832 -42.072  1.00  0.420          N  
ATOM   3990  H   LYS A 264      -0.065 -35.300 -38.865  1.00  0.370          H  
ATOM   3991  HA  LYS A 264       1.844 -33.364 -37.851  1.00  0.360          H  
ATOM   3992 1HB  LYS A 264      -1.114 -33.267 -38.285  1.00  0.510          H  
ATOM   3993 2HB  LYS A 264      -0.248 -31.913 -37.593  1.00  0.510          H  
ATOM   3994 1HG  LYS A 264       1.134 -31.892 -39.702  1.00  0.510          H  
ATOM   3995 2HG  LYS A 264       0.113 -33.200 -40.325  1.00  0.510          H  
ATOM   3996 1HD  LYS A 264      -1.915 -31.732 -40.090  1.00  0.510          H  
ATOM   3997 2HD  LYS A 264      -0.876 -30.425 -39.502  1.00  0.510          H  
ATOM   3998 1HE  LYS A 264       0.360 -30.430 -41.654  1.00  0.510          H  
ATOM   3999 2HE  LYS A 264      -0.695 -31.731 -42.246  1.00  0.510          H  
ATOM   4000 1HZ  LYS A 264      -1.415 -29.576 -43.016  1.00  0.510          H  
ATOM   4001 2HZ  LYS A 264      -2.605 -30.198 -42.052  1.00  0.510          H  
ATOM   4002 3HZ  LYS A 264      -1.585 -29.015 -41.492  1.00  0.510          H  
ATOM   4003  N   TYR A 265      -0.119 -34.908 -35.735  1.00  0.280          N  
ATOM   4004  CA  TYR A 265      -0.354 -35.151 -34.312  1.00  0.320          C  
ATOM   4005  C   TYR A 265       0.994 -35.383 -33.642  1.00  0.350          C  
ATOM   4006  O   TYR A 265       1.300 -34.771 -32.613  1.00  0.410          O  
ATOM   4007  CB  TYR A 265      -1.277 -36.366 -34.090  1.00  0.430          C  
ATOM   4008  CG  TYR A 265      -1.613 -36.611 -32.644  1.00  0.430          C  
ATOM   4009  CD1 TYR A 265      -2.602 -35.844 -32.054  1.00  0.430          C  
ATOM   4010  CD2 TYR A 265      -0.959 -37.578 -31.904  1.00  0.430          C  
ATOM   4011  CE1 TYR A 265      -2.920 -36.025 -30.733  1.00  0.430          C  
ATOM   4012  CE2 TYR A 265      -1.286 -37.756 -30.568  1.00  0.430          C  
ATOM   4013  CZ  TYR A 265      -2.244 -36.983 -29.985  1.00  0.430          C  
ATOM   4014  OH  TYR A 265      -2.527 -37.154 -28.651  1.00  0.430          O  
ATOM   4015  H   TYR A 265      -0.620 -35.446 -36.446  1.00  0.340          H  
ATOM   4016  HA  TYR A 265      -0.804 -34.265 -33.866  1.00  0.380          H  
ATOM   4017 1HB  TYR A 265      -2.202 -36.245 -34.620  1.00  0.520          H  
ATOM   4018 2HB  TYR A 265      -0.798 -37.260 -34.482  1.00  0.520          H  
ATOM   4019  HD1 TYR A 265      -3.120 -35.087 -32.638  1.00  0.520          H  
ATOM   4020  HD2 TYR A 265      -0.184 -38.188 -32.364  1.00  0.520          H  
ATOM   4021  HE1 TYR A 265      -3.695 -35.411 -30.272  1.00  0.520          H  
ATOM   4022  HE2 TYR A 265      -0.774 -38.508 -29.972  1.00  0.520          H  
ATOM   4023  HH  TYR A 265      -3.291 -36.600 -28.399  1.00  0.520          H  
ATOM   4024  N   LYS A 266       1.805 -36.265 -34.243  1.00  0.370          N  
ATOM   4025  CA  LYS A 266       3.140 -36.559 -33.740  1.00  0.440          C  
ATOM   4026  C   LYS A 266       4.032 -35.322 -33.755  1.00  0.440          C  
ATOM   4027  O   LYS A 266       4.686 -35.018 -32.760  1.00  0.480          O  
ATOM   4028  CB  LYS A 266       3.812 -37.675 -34.537  1.00  0.590          C  
ATOM   4029  CG  LYS A 266       5.216 -38.044 -34.009  1.00  0.590          C  
ATOM   4030  CD  LYS A 266       5.832 -39.218 -34.774  1.00  0.590          C  
ATOM   4031  CE  LYS A 266       7.192 -39.655 -34.178  1.00  0.590          C  
ATOM   4032  NZ  LYS A 266       8.300 -38.644 -34.395  1.00  0.590          N  
ATOM   4033  H   LYS A 266       1.467 -36.740 -35.069  1.00  0.440          H  
ATOM   4034  HA  LYS A 266       3.047 -36.891 -32.709  1.00  0.530          H  
ATOM   4035 1HB  LYS A 266       3.188 -38.566 -34.518  1.00  0.710          H  
ATOM   4036 2HB  LYS A 266       3.916 -37.364 -35.579  1.00  0.710          H  
ATOM   4037 1HG  LYS A 266       5.878 -37.180 -34.112  1.00  0.710          H  
ATOM   4038 2HG  LYS A 266       5.156 -38.293 -32.947  1.00  0.710          H  
ATOM   4039 1HD  LYS A 266       5.148 -40.066 -34.746  1.00  0.710          H  
ATOM   4040 2HD  LYS A 266       5.980 -38.927 -35.813  1.00  0.710          H  
ATOM   4041 1HE  LYS A 266       7.073 -39.813 -33.106  1.00  0.710          H  
ATOM   4042 2HE  LYS A 266       7.484 -40.594 -34.643  1.00  0.710          H  
ATOM   4043 1HZ  LYS A 266       9.149 -38.995 -33.989  1.00  0.710          H  
ATOM   4044 2HZ  LYS A 266       8.439 -38.493 -35.377  1.00  0.710          H  
ATOM   4045 3HZ  LYS A 266       8.094 -37.730 -33.946  1.00  0.710          H  
ATOM   4046  N   GLU A 267       4.021 -34.547 -34.846  1.00  0.430          N  
ATOM   4047  CA  GLU A 267       4.910 -33.382 -34.891  1.00  0.470          C  
ATOM   4048  C   GLU A 267       4.634 -32.448 -33.716  1.00  0.440          C  
ATOM   4049  O   GLU A 267       5.560 -31.856 -33.154  1.00  0.500          O  
ATOM   4050  CB  GLU A 267       4.730 -32.593 -36.191  1.00  0.640          C  
ATOM   4051  CG  GLU A 267       5.242 -33.273 -37.450  1.00  0.640          C  
ATOM   4052  CD  GLU A 267       4.956 -32.456 -38.686  1.00  0.640          C  
ATOM   4053  OE1 GLU A 267       4.246 -31.484 -38.565  1.00  0.640          O  
ATOM   4054  OE2 GLU A 267       5.445 -32.794 -39.737  1.00  0.640          O  
ATOM   4055  H   GLU A 267       3.464 -34.814 -35.665  1.00  0.520          H  
ATOM   4056  HA  GLU A 267       5.941 -33.731 -34.821  1.00  0.560          H  
ATOM   4057 1HB  GLU A 267       3.671 -32.385 -36.335  1.00  0.770          H  
ATOM   4058 2HB  GLU A 267       5.237 -31.634 -36.100  1.00  0.770          H  
ATOM   4059 1HG  GLU A 267       6.317 -33.424 -37.362  1.00  0.770          H  
ATOM   4060 2HG  GLU A 267       4.768 -34.248 -37.543  1.00  0.770          H  
ATOM   4061  N   ILE A 268       3.362 -32.310 -33.360  1.00  0.370          N  
ATOM   4062  CA  ILE A 268       2.963 -31.497 -32.227  1.00  0.340          C  
ATOM   4063  C   ILE A 268       3.366 -32.196 -30.900  1.00  0.340          C  
ATOM   4064  O   ILE A 268       3.911 -31.556 -30.004  1.00  0.360          O  
ATOM   4065  CB  ILE A 268       1.464 -31.124 -32.326  1.00  0.490          C  
ATOM   4066  CG1 ILE A 268       1.273 -30.192 -33.585  1.00  0.490          C  
ATOM   4067  CG2 ILE A 268       1.029 -30.374 -31.057  1.00  0.490          C  
ATOM   4068  CD1 ILE A 268      -0.164 -29.953 -34.031  1.00  0.490          C  
ATOM   4069  H   ILE A 268       2.652 -32.777 -33.939  1.00  0.440          H  
ATOM   4070  HA  ILE A 268       3.515 -30.560 -32.277  1.00  0.410          H  
ATOM   4071  HB  ILE A 268       0.865 -32.031 -32.467  1.00  0.590          H  
ATOM   4072 1HG1 ILE A 268       1.720 -29.225 -33.357  1.00  0.590          H  
ATOM   4073 2HG1 ILE A 268       1.813 -30.631 -34.428  1.00  0.590          H  
ATOM   4074 1HG2 ILE A 268      -0.020 -30.097 -31.108  1.00  0.590          H  
ATOM   4075 2HG2 ILE A 268       1.178 -31.000 -30.233  1.00  0.590          H  
ATOM   4076 3HG2 ILE A 268       1.638 -29.475 -30.941  1.00  0.590          H  
ATOM   4077 1HD1 ILE A 268      -0.163 -29.296 -34.899  1.00  0.590          H  
ATOM   4078 2HD1 ILE A 268      -0.615 -30.906 -34.304  1.00  0.590          H  
ATOM   4079 3HD1 ILE A 268      -0.732 -29.489 -33.239  1.00  0.590          H  
ATOM   4080  N   ASN A 269       3.114 -33.510 -30.741  1.00  0.360          N  
ATOM   4081  CA  ASN A 269       3.502 -34.199 -29.493  1.00  0.390          C  
ATOM   4082  C   ASN A 269       4.998 -34.085 -29.218  1.00  0.430          C  
ATOM   4083  O   ASN A 269       5.432 -33.901 -28.075  1.00  0.430          O  
ATOM   4084  CB  ASN A 269       3.298 -35.702 -29.572  1.00  0.530          C  
ATOM   4085  CG  ASN A 269       1.960 -36.229 -29.528  1.00  0.530          C  
ATOM   4086  OD1 ASN A 269       0.991 -35.635 -29.078  1.00  0.530          O  
ATOM   4087  ND2 ASN A 269       1.888 -37.434 -30.006  1.00  0.530          N  
ATOM   4088  H   ASN A 269       2.627 -34.023 -31.482  1.00  0.430          H  
ATOM   4089  HA  ASN A 269       2.955 -33.761 -28.659  1.00  0.470          H  
ATOM   4090 1HB  ASN A 269       3.760 -36.058 -30.492  1.00  0.640          H  
ATOM   4091 2HB  ASN A 269       3.856 -36.159 -28.754  1.00  0.640          H  
ATOM   4092 1HD2 ASN A 269       1.019 -37.909 -30.027  1.00  0.640          H  
ATOM   4093 2HD2 ASN A 269       2.715 -37.881 -30.353  1.00  0.640          H  
ATOM   4094  N   ASP A 270       5.797 -34.142 -30.281  1.00  0.490          N  
ATOM   4095  CA  ASP A 270       7.255 -34.100 -30.197  1.00  0.560          C  
ATOM   4096  C   ASP A 270       7.797 -32.807 -29.593  1.00  0.530          C  
ATOM   4097  O   ASP A 270       8.963 -32.743 -29.199  1.00  0.630          O  
ATOM   4098  CB  ASP A 270       7.909 -34.342 -31.566  1.00  0.760          C  
ATOM   4099  CG  ASP A 270       7.861 -35.838 -32.078  1.00  0.760          C  
ATOM   4100  OD1 ASP A 270       7.530 -36.722 -31.321  1.00  0.760          O  
ATOM   4101  OD2 ASP A 270       8.205 -36.065 -33.233  1.00  0.760          O  
ATOM   4102  H   ASP A 270       5.367 -34.303 -31.198  1.00  0.590          H  
ATOM   4103  HA  ASP A 270       7.565 -34.917 -29.545  1.00  0.670          H  
ATOM   4104 1HB  ASP A 270       7.400 -33.715 -32.306  1.00  0.910          H  
ATOM   4105 2HB  ASP A 270       8.947 -34.018 -31.529  1.00  0.910          H  
ATOM   4106  N   LYS A 271       6.988 -31.750 -29.569  1.00  0.450          N  
ATOM   4107  CA  LYS A 271       7.421 -30.484 -29.015  1.00  0.460          C  
ATOM   4108  C   LYS A 271       7.090 -30.360 -27.530  1.00  0.400          C  
ATOM   4109  O   LYS A 271       7.546 -29.419 -26.874  1.00  0.430          O  
ATOM   4110  CB  LYS A 271       6.762 -29.337 -29.775  1.00  0.640          C  
ATOM   4111  CG  LYS A 271       7.197 -29.221 -31.223  1.00  0.640          C  
ATOM   4112  CD  LYS A 271       6.488 -28.071 -31.922  1.00  0.640          C  
ATOM   4113  CE  LYS A 271       6.929 -27.942 -33.374  1.00  0.640          C  
ATOM   4114  NZ  LYS A 271       6.201 -26.847 -34.078  1.00  0.640          N  
ATOM   4115  H   LYS A 271       6.018 -31.831 -29.892  1.00  0.540          H  
ATOM   4116  HA  LYS A 271       8.502 -30.409 -29.126  1.00  0.550          H  
ATOM   4117 1HB  LYS A 271       5.680 -29.490 -29.773  1.00  0.770          H  
ATOM   4118 2HB  LYS A 271       6.959 -28.394 -29.267  1.00  0.770          H  
ATOM   4119 1HG  LYS A 271       8.275 -29.070 -31.267  1.00  0.770          H  
ATOM   4120 2HG  LYS A 271       6.958 -30.153 -31.739  1.00  0.770          H  
ATOM   4121 1HD  LYS A 271       5.409 -28.249 -31.893  1.00  0.770          H  
ATOM   4122 2HD  LYS A 271       6.697 -27.140 -31.397  1.00  0.770          H  
ATOM   4123 1HE  LYS A 271       7.996 -27.734 -33.404  1.00  0.770          H  
ATOM   4124 2HE  LYS A 271       6.737 -28.886 -33.890  1.00  0.770          H  
ATOM   4125 1HZ  LYS A 271       6.517 -26.790 -35.037  1.00  0.770          H  
ATOM   4126 2HZ  LYS A 271       5.209 -27.042 -34.063  1.00  0.770          H  
ATOM   4127 3HZ  LYS A 271       6.375 -25.967 -33.613  1.00  0.770          H  
ATOM   4128  N   TYR A 272       6.253 -31.269 -27.014  1.00  0.360          N  
ATOM   4129  CA  TYR A 272       5.772 -31.148 -25.648  1.00  0.350          C  
ATOM   4130  C   TYR A 272       5.926 -32.373 -24.729  1.00  0.370          C  
ATOM   4131  O   TYR A 272       6.164 -32.197 -23.532  1.00  0.420          O  
ATOM   4132  CB  TYR A 272       4.304 -30.720 -25.698  1.00  0.490          C  
ATOM   4133  CG  TYR A 272       4.090 -29.394 -26.405  1.00  0.490          C  
ATOM   4134  CD1 TYR A 272       3.470 -29.365 -27.639  1.00  0.490          C  
ATOM   4135  CD2 TYR A 272       4.541 -28.215 -25.838  1.00  0.490          C  
ATOM   4136  CE1 TYR A 272       3.296 -28.162 -28.292  1.00  0.490          C  
ATOM   4137  CE2 TYR A 272       4.370 -27.026 -26.480  1.00  0.490          C  
ATOM   4138  CZ  TYR A 272       3.751 -26.985 -27.702  1.00  0.490          C  
ATOM   4139  OH  TYR A 272       3.576 -25.763 -28.336  1.00  0.490          O  
ATOM   4140  H   TYR A 272       5.961 -32.068 -27.574  1.00  0.430          H  
ATOM   4141  HA  TYR A 272       6.335 -30.345 -25.176  1.00  0.420          H  
ATOM   4142 1HB  TYR A 272       3.746 -31.468 -26.247  1.00  0.590          H  
ATOM   4143 2HB  TYR A 272       3.886 -30.662 -24.697  1.00  0.590          H  
ATOM   4144  HD1 TYR A 272       3.118 -30.284 -28.094  1.00  0.590          H  
ATOM   4145  HD2 TYR A 272       5.042 -28.230 -24.880  1.00  0.590          H  
ATOM   4146  HE1 TYR A 272       2.803 -28.133 -29.260  1.00  0.590          H  
ATOM   4147  HE2 TYR A 272       4.729 -26.106 -26.025  1.00  0.590          H  
ATOM   4148  HH  TYR A 272       3.172 -25.908 -29.238  1.00  0.590          H  
ATOM   4149  N   PHE A 273       5.811 -33.607 -25.250  1.00  0.350          N  
ATOM   4150  CA  PHE A 273       5.753 -34.759 -24.342  1.00  0.360          C  
ATOM   4151  C   PHE A 273       6.788 -35.856 -24.544  1.00  0.430          C  
ATOM   4152  O   PHE A 273       7.275 -36.108 -25.645  1.00  0.470          O  
ATOM   4153  CB  PHE A 273       4.394 -35.427 -24.462  1.00  0.500          C  
ATOM   4154  CG  PHE A 273       3.335 -34.491 -24.224  1.00  0.500          C  
ATOM   4155  CD1 PHE A 273       2.670 -34.005 -25.290  1.00  0.500          C  
ATOM   4156  CD2 PHE A 273       3.019 -34.026 -22.967  1.00  0.500          C  
ATOM   4157  CE1 PHE A 273       1.716 -33.100 -25.133  1.00  0.500          C  
ATOM   4158  CE2 PHE A 273       2.032 -33.090 -22.825  1.00  0.500          C  
ATOM   4159  CZ  PHE A 273       1.384 -32.626 -23.916  1.00  0.500          C  
ATOM   4160  H   PHE A 273       5.671 -33.734 -26.252  1.00  0.420          H  
ATOM   4161  HA  PHE A 273       5.874 -34.390 -23.324  1.00  0.430          H  
ATOM   4162 1HB  PHE A 273       4.273 -35.843 -25.465  1.00  0.600          H  
ATOM   4163 2HB  PHE A 273       4.308 -36.240 -23.747  1.00  0.600          H  
ATOM   4164  HD1 PHE A 273       2.927 -34.358 -26.290  1.00  0.600          H  
ATOM   4165  HD2 PHE A 273       3.561 -34.394 -22.091  1.00  0.600          H  
ATOM   4166  HE1 PHE A 273       1.233 -32.760 -25.975  1.00  0.600          H  
ATOM   4167  HE2 PHE A 273       1.771 -32.704 -21.850  1.00  0.600          H  
ATOM   4168  HZ  PHE A 273       0.610 -31.878 -23.812  1.00  0.600          H  
ATOM   4169  N   ASP A 274       7.062 -36.550 -23.442  1.00  0.490          N  
ATOM   4170  CA  ASP A 274       7.911 -37.720 -23.343  1.00  0.590          C  
ATOM   4171  C   ASP A 274       7.128 -38.963 -22.885  1.00  0.650          C  
ATOM   4172  O   ASP A 274       7.687 -39.866 -22.261  1.00  0.800          O  
ATOM   4173  CB  ASP A 274       9.047 -37.394 -22.383  1.00  0.790          C  
ATOM   4174  CG  ASP A 274       8.495 -36.960 -21.032  1.00  0.790          C  
ATOM   4175  OD1 ASP A 274       7.296 -36.702 -20.971  1.00  0.790          O  
ATOM   4176  OD2 ASP A 274       9.245 -36.825 -20.078  1.00  0.790          O  
ATOM   4177  H   ASP A 274       6.657 -36.250 -22.549  1.00  0.590          H  
ATOM   4178  HA  ASP A 274       8.330 -37.928 -24.328  1.00  0.710          H  
ATOM   4179 1HB  ASP A 274       9.682 -38.272 -22.252  1.00  0.940          H  
ATOM   4180 2HB  ASP A 274       9.660 -36.594 -22.799  1.00  0.940          H  
ATOM   4181  N   PHE A 275       5.830 -39.002 -23.201  1.00  0.580          N  
ATOM   4182  CA  PHE A 275       4.951 -40.089 -22.776  1.00  0.640          C  
ATOM   4183  C   PHE A 275       3.894 -40.419 -23.839  1.00  0.650          C  
ATOM   4184  O   PHE A 275       3.822 -39.777 -24.893  1.00  0.610          O  
ATOM   4185  CB  PHE A 275       4.305 -39.652 -21.443  1.00  0.870          C  
ATOM   4186  CG  PHE A 275       3.335 -40.593 -20.811  1.00  0.870          C  
ATOM   4187  CD1 PHE A 275       3.764 -41.741 -20.172  1.00  0.870          C  
ATOM   4188  CD2 PHE A 275       1.968 -40.309 -20.835  1.00  0.870          C  
ATOM   4189  CE1 PHE A 275       2.855 -42.593 -19.590  1.00  0.870          C  
ATOM   4190  CE2 PHE A 275       1.070 -41.154 -20.254  1.00  0.870          C  
ATOM   4191  CZ  PHE A 275       1.509 -42.300 -19.631  1.00  0.870          C  
ATOM   4192  H   PHE A 275       5.448 -38.240 -23.737  1.00  0.700          H  
ATOM   4193  HA  PHE A 275       5.558 -40.979 -22.605  1.00  0.770          H  
ATOM   4194 1HB  PHE A 275       5.102 -39.458 -20.721  1.00  1.050          H  
ATOM   4195 2HB  PHE A 275       3.790 -38.705 -21.600  1.00  1.050          H  
ATOM   4196  HD1 PHE A 275       4.833 -41.970 -20.135  1.00  1.050          H  
ATOM   4197  HD2 PHE A 275       1.609 -39.402 -21.332  1.00  1.050          H  
ATOM   4198  HE1 PHE A 275       3.201 -43.500 -19.091  1.00  1.050          H  
ATOM   4199  HE2 PHE A 275       0.006 -40.918 -20.286  1.00  1.050          H  
ATOM   4200  HZ  PHE A 275       0.792 -42.974 -19.168  1.00  1.050          H  
ATOM   4201  N   ASP A 276       3.041 -41.410 -23.573  1.00  0.770          N  
ATOM   4202  CA  ASP A 276       2.048 -41.774 -24.567  1.00  0.790          C  
ATOM   4203  C   ASP A 276       0.887 -40.821 -24.496  1.00  0.670          C  
ATOM   4204  O   ASP A 276      -0.087 -41.010 -23.762  1.00  0.790          O  
ATOM   4205  CB  ASP A 276       1.545 -43.203 -24.406  1.00  1.100          C  
ATOM   4206  CG  ASP A 276       0.568 -43.638 -25.574  1.00  1.100          C  
ATOM   4207  OD1 ASP A 276       0.042 -42.782 -26.336  1.00  1.100          O  
ATOM   4208  OD2 ASP A 276       0.354 -44.823 -25.688  1.00  1.100          O  
ATOM   4209  H   ASP A 276       3.095 -41.916 -22.699  1.00  0.920          H  
ATOM   4210  HA  ASP A 276       2.499 -41.689 -25.556  1.00  0.950          H  
ATOM   4211 1HB  ASP A 276       2.393 -43.888 -24.375  1.00  1.320          H  
ATOM   4212 2HB  ASP A 276       1.016 -43.293 -23.454  1.00  1.320          H  
ATOM   4213  N   ALA A 277       0.977 -39.836 -25.368  1.00  0.620          N  
ATOM   4214  CA  ALA A 277       0.058 -38.722 -25.486  1.00  0.690          C  
ATOM   4215  C   ALA A 277      -1.389 -39.118 -25.745  1.00  0.560          C  
ATOM   4216  O   ALA A 277      -2.281 -38.317 -25.475  1.00  0.640          O  
ATOM   4217  CB  ALA A 277       0.511 -37.833 -26.643  1.00  0.940          C  
ATOM   4218  H   ALA A 277       1.844 -39.818 -25.906  1.00  0.740          H  
ATOM   4219  HA  ALA A 277       0.087 -38.176 -24.551  1.00  0.830          H  
ATOM   4220 1HB  ALA A 277      -0.145 -36.979 -26.748  1.00  1.130          H  
ATOM   4221 2HB  ALA A 277       1.530 -37.492 -26.466  1.00  1.130          H  
ATOM   4222 3HB  ALA A 277       0.473 -38.410 -27.562  1.00  1.130          H  
ATOM   4223  N   TYR A 278      -1.649 -40.286 -26.341  1.00  0.620          N  
ATOM   4224  CA  TYR A 278      -3.043 -40.591 -26.672  1.00  0.730          C  
ATOM   4225  C   TYR A 278      -3.583 -41.879 -26.053  1.00  0.780          C  
ATOM   4226  O   TYR A 278      -4.757 -41.937 -25.672  1.00  1.020          O  
ATOM   4227  CB  TYR A 278      -3.220 -40.709 -28.169  1.00  0.980          C  
ATOM   4228  CG  TYR A 278      -4.646 -40.549 -28.593  1.00  0.980          C  
ATOM   4229  CD1 TYR A 278      -5.081 -39.302 -28.920  1.00  0.980          C  
ATOM   4230  CD2 TYR A 278      -5.520 -41.605 -28.644  1.00  0.980          C  
ATOM   4231  CE1 TYR A 278      -6.335 -39.091 -29.331  1.00  0.980          C  
ATOM   4232  CE2 TYR A 278      -6.819 -41.390 -29.080  1.00  0.980          C  
ATOM   4233  CZ  TYR A 278      -7.221 -40.134 -29.424  1.00  0.980          C  
ATOM   4234  OH  TYR A 278      -8.510 -39.901 -29.864  1.00  0.980          O  
ATOM   4235  H   TYR A 278      -0.893 -40.968 -26.487  1.00  0.740          H  
ATOM   4236  HA  TYR A 278      -3.673 -39.782 -26.322  1.00  0.880          H  
ATOM   4237 1HB  TYR A 278      -2.620 -39.953 -28.672  1.00  1.170          H  
ATOM   4238 2HB  TYR A 278      -2.873 -41.689 -28.501  1.00  1.170          H  
ATOM   4239  HD1 TYR A 278      -4.416 -38.475 -28.867  1.00  1.170          H  
ATOM   4240  HD2 TYR A 278      -5.199 -42.612 -28.373  1.00  1.170          H  
ATOM   4241  HE1 TYR A 278      -6.630 -38.092 -29.599  1.00  1.170          H  
ATOM   4242  HE2 TYR A 278      -7.517 -42.227 -29.147  1.00  1.170          H  
ATOM   4243  HH  TYR A 278      -8.655 -38.935 -29.938  1.00  1.170          H  
ATOM   4244  N   SER A 279      -2.737 -42.902 -25.998  1.00  0.790          N  
ATOM   4245  CA  SER A 279      -3.090 -44.268 -25.626  1.00  0.990          C  
ATOM   4246  C   SER A 279      -4.031 -44.920 -26.625  1.00  1.910          C  
ATOM   4247  O   SER A 279      -3.827 -44.830 -27.836  1.00  2.800          O  
ATOM   4248  CB  SER A 279      -3.702 -44.321 -24.235  1.00  1.310          C  
ATOM   4249  OG  SER A 279      -3.903 -45.649 -23.827  1.00  1.310          O  
ATOM   4250  H   SER A 279      -1.769 -42.757 -26.293  1.00  0.950          H  
ATOM   4251  HA  SER A 279      -2.167 -44.852 -25.607  1.00  1.190          H  
ATOM   4252 1HB  SER A 279      -3.028 -43.829 -23.542  1.00  1.570          H  
ATOM   4253 2HB  SER A 279      -4.644 -43.791 -24.200  1.00  1.570          H  
ATOM   4254  HG  SER A 279      -4.183 -45.603 -22.902  1.00  1.570          H  
ATOM   4255  N   ALA A 280      -5.052 -45.591 -26.118  1.00  2.280          N  
ATOM   4256  CA  ALA A 280      -5.972 -46.355 -26.953  1.00  3.390          C  
ATOM   4257  C   ALA A 280      -6.707 -45.510 -27.995  1.00  4.380          C  
ATOM   4258  O   ALA A 280      -7.204 -44.411 -27.702  1.00  4.930          O  
ATOM   4259  CB  ALA A 280      -6.996 -47.054 -26.072  1.00  4.300          C  
ATOM   4260  H   ALA A 280      -5.138 -45.615 -25.109  1.00  2.740          H  
ATOM   4261  HA  ALA A 280      -5.390 -47.104 -27.484  1.00  4.070          H  
ATOM   4262 1HB  ALA A 280      -7.656 -47.658 -26.695  1.00  5.160          H  
ATOM   4263 2HB  ALA A 280      -6.481 -47.696 -25.357  1.00  5.160          H  
ATOM   4264 3HB  ALA A 280      -7.583 -46.313 -25.538  1.00  5.160          H  
ATOM   4265  N   GLU A 281      -6.903 -46.154 -29.169  1.00  4.990          N  
ATOM   4266  CA  GLU A 281      -7.582 -45.648 -30.379  1.00  6.200          C  
ATOM   4267  C   GLU A 281      -6.855 -44.531 -31.157  1.00  6.810          C  
ATOM   4268  O   GLU A 281      -7.468 -43.527 -31.526  1.00  7.300          O  
ATOM   4269  CB  GLU A 281      -8.999 -45.158 -30.031  1.00  8.200          C  
ATOM   4270  CG  GLU A 281      -9.930 -46.225 -29.436  1.00  8.200          C  
ATOM   4271  CD  GLU A 281     -11.333 -45.703 -29.177  1.00  8.200          C  
ATOM   4272  OE1 GLU A 281     -11.490 -44.507 -29.114  1.00  8.200          O  
ATOM   4273  OE2 GLU A 281     -12.235 -46.498 -29.048  1.00  8.200          O  
ATOM   4274  H   GLU A 281      -6.476 -47.065 -29.246  1.00  5.990          H  
ATOM   4275  HA  GLU A 281      -7.688 -46.492 -31.063  1.00  7.440          H  
ATOM   4276 1HB  GLU A 281      -8.958 -44.314 -29.350  1.00  9.840          H  
ATOM   4277 2HB  GLU A 281      -9.480 -44.800 -30.942  1.00  9.840          H  
ATOM   4278 1HG  GLU A 281      -9.986 -47.069 -30.119  1.00  9.840          H  
ATOM   4279 2HG  GLU A 281      -9.507 -46.578 -28.498  1.00  9.840          H  
ATOM   4280  N   ASN A 282      -5.567 -44.754 -31.457  1.00  7.070          N  
ATOM   4281  CA  ASN A 282      -4.749 -43.825 -32.245  1.00  7.910          C  
ATOM   4282  C   ASN A 282      -3.564 -44.536 -32.890  1.00  8.610          C  
ATOM   4283  O   ASN A 282      -3.593 -45.753 -33.081  1.00  9.000          O  
ATOM   4284  OXT ASN A 282      -2.614 -43.875 -33.317  1.00 11.870          O  
ATOM   4285  CB  ASN A 282      -4.305 -42.705 -31.353  1.00 10.170          C  
ATOM   4286  CG  ASN A 282      -3.587 -41.553 -31.939  1.00 10.170          C  
ATOM   4287  OD1 ASN A 282      -4.179 -40.783 -32.700  1.00 10.170          O  
ATOM   4288  ND2 ASN A 282      -2.333 -41.387 -31.576  1.00 10.170          N  
ATOM   4289  H   ASN A 282      -5.139 -45.597 -31.107  1.00  8.480          H  
ATOM   4290  HA  ASN A 282      -5.364 -43.417 -33.048  1.00  9.490          H  
ATOM   4291 1HB  ASN A 282      -5.212 -42.302 -31.045  1.00 12.210          H  
ATOM   4292 2HB  ASN A 282      -3.774 -43.090 -30.482  1.00 12.210          H  
ATOM   4293 1HD2 ASN A 282      -1.800 -40.610 -31.914  1.00 12.210          H  
ATOM   4294 2HD2 ASN A 282      -1.912 -42.048 -30.950  1.00 12.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1600.84 179.692 1163.62 -86.2587 28.4031 62.3966 620.112 -655.556 -2.5746 -17.1263 -597.984 -95.4445 -146.714 -74.1916 -46.5979 -36.1566 -1.10319 6.36814 16.5786 130.837 225.331 -67.2031 58.4121 -52.0666 21.4652 213.743 -752.858
MET:NtermProteinFull_1 -3.21755 0.44176 2.25939 -0.63878 0.27754 0.17403 1.02975 -1.20147 -0 -0 -0.5481 0.89876 0 0 0 0 0 0.07828 0.31235 1.53668 0 0 0 0.60916 0 0.21294 2.22474
ARG_2 -3.18202 0.2862 2.69966 -0.76304 0.16312 0.51546 1.20785 -1.25063 -0 -0 -0.71402 0.36571 0 0 0 0 0 0.00145 0.08348 1.93851 0 -0.15071 0 -1.2888 -0.27896 0.47619 0.10947
LEU_3 -5.26145 0.76603 3.66749 -0.51359 0.22548 0.13509 1.56838 -1.89752 -0 -0 -0.10614 0.20182 0 0 0 0 0 0.00961 0.06867 0.18625 0 -0.09331 0 0.18072 -0.45236 0.51043 -0.80439
ASN_4 -5.12492 0.49872 4.1955 -0.17552 0.03575 0.28082 1.93635 -2.2281 -0.01755 -0.1158 -1.1115 -0.40656 0 0 0 0 0 -0.01973 0.07703 0 1.8155 -0.09828 0 -0.93687 -0.40392 0.48086 -1.3182
GLN_5 -2.64085 0.37291 3.20454 -0.67852 0.08457 0.73513 1.44228 -1.4796 -0 -0 -0.66681 -0.53552 0 0 0 0 0 0.06207 0.00154 0 2.38564 -0.19766 0 -0.18838 -0.52863 0.30053 1.67323
LYS_6 -4.18204 0.33567 3.93128 -0.31744 0.03856 0.1719 1.44496 -1.71066 -0.00859 -0.11426 -0.58592 -0.20987 0 0 0 0 0 -0.05677 0.05384 1.7702 0 -0.09201 0 -1.5107 -0.5785 0.16604 -1.45431
ILE_7 -6.32205 0.64322 3.02697 -0.48733 0.3121 0.11893 1.74324 -2.12765 -0.01755 -0.1158 -1.07511 0.06473 0 0 0 0 0 -0.04929 0.02058 0.35525 0 -0.36005 0 0.73287 -0.4386 0.47308 -3.50247
ARG_8 -3.18928 0.09883 4.77363 -0.6875 0.12723 0.46348 2.39418 -1.95556 -0.00859 -0.11426 -4.08728 0.60642 0 0 -0.67953 -1.64851 0 0.01626 0.09154 1.95436 0 -0.07922 0 -1.2888 -0.18871 0.60503 -2.79628
SER_9 -1.55916 0.03566 1.39503 -0.028 0 0.06467 0.31873 -0.7494 -0 -0 -0.50119 -0.49408 0 0 0 0 0 -0.00679 0.02855 0.21912 0 -0.38031 0.60751 -0.77834 -0.32742 0.28165 -1.87377
GLY_10 -3.20983 0.33728 2.42464 -0.00037 0 0 0.91185 -1.50336 -0.02081 -0.13097 -0.51364 -0.22735 0 0 0 0 0 -0.06668 0 0 0 0.27435 0 0.83697 -0.19936 0.13722 -0.95005
ASN_11 -3.20589 0.45001 2.96627 -0.15896 0.00665 0.21058 1.32268 -1.33641 -0 -0 -1.24315 -0.60268 0 0 -1.53192 0 0 0.02442 2e-05 0 2.18684 -0.2711 0 -0.93687 0.04597 0.35624 -1.71731
GLN_12 -3.65346 0.61554 3.92318 -0.52646 0.09705 0.56712 1.77637 -1.75815 -0.00753 -0.03414 -2.25496 -0.74748 0 0 -1.89184 -1.11999 0 0.05504 0.09449 0 2.73081 -0.06138 0 -0.18838 0.78356 1.4342 -0.16644
PRO_13 -2.32844 0.52044 1.78358 -0.19213 0.00401 0.13913 0.31103 -0.71874 -0 -0 -0.64749 0.03369 0 0 0 0 0 -0.01991 0.01333 0.72589 0 -0.9981 0 -2.4119 0.48466 1.3199 -1.98106
GLU_14 -3.58597 0.32803 3.87343 -0.49059 0.19236 1.57533 1.95784 -1.66285 -0 -0 -2.41735 -2.60699 0 0 0 0 0 -0.02888 0.1322 0 4.38267 -0.03155 0 -2.7348 -0.61109 0.34686 -1.38134
GLN_15 -3.38274 0.19388 3.32124 -0.7248 0.24924 1.05497 1.42398 -1.55783 -0 -0 -1.29034 -2.2095 0 0 0 0 0 -0.06503 0.00963 0 3.09678 -0.11377 0 -0.18838 -0.49795 0.28775 -0.39286
MET_16 -4.92362 0.58749 4.2184 -0.6866 0.16494 0.18938 1.65046 -1.98229 -0 -0 -0.56708 0.04115 0 0 0 0 0 0.02905 0.08805 0.92719 0 -0.11814 0 0.60916 -0.35608 0.23706 0.1085
ARG_17 -5.08082 0.21567 6.55522 -0.64701 0.20749 0.34285 2.72408 -2.76626 -0.01342 -0.13725 -3.32708 0.29842 0 0 0 -0.77567 0 0.26778 0.0683 2.54156 0 -0.15502 0 -1.2888 -0.23307 0.47008 -0.73294
GLY_18 -3.81648 0.35091 4.81326 -5e-05 0 0 2.41132 -2.32651 -0 -0 -2.22214 -0.43252 0 0 0 0 0 -0.07307 0 0 0 0.23329 0 0.83697 0.43436 0.45192 0.66126
LEU_19 -5.31556 0.31259 4.72304 -0.48309 0.20923 0.11381 2.17561 -2.40278 -0 -0 -1.58632 0.25379 0 0 0 0 0 0.04972 0.01552 0.34036 0 -0.26991 0 0.18072 0.38583 0.37822 -0.91924
GLU_20 -5.39751 0.30182 6.4999 -0.20168 0.01631 0.25585 2.86463 -2.93391 -0.01342 -0.13725 -3.10278 -0.54531 0 0 0 -0.77567 0 0.01144 0.02681 0 3.03795 -0.18249 0 -2.7348 -0.39752 0.43376 -2.97386
MET_21 -6.4454 0.60514 6.08902 -0.83787 0.32579 0.22338 2.78652 -2.87429 -0.01363 -0.08697 -2.67136 -0.00164 0 0 0 0 0 0.01703 0.32029 0.9772 0 -0.08427 0 0.60916 -0.32839 0.69238 -0.69792
ARG_22 -7.37869 0.66414 8.73599 -0.68086 0.12702 0.39309 3.38668 -3.59571 -0.0258 -0.1503 -4.54653 0.48261 0 0 0 -0.74922 0 0.08361 0.21472 2.45668 0 -0.13137 0 -1.2888 -0.19743 0.86225 -1.3379
GLY_23 -3.52694 0.34581 4.30083 -5e-05 0 0 2.0361 -2.14697 -0 -0 -1.97728 -0.39846 0 0 0 0 0 -0.06905 0 0 0 0.17909 0 0.83697 0.47928 0.39958 0.45889
PHE_24 -6.01083 0.34038 4.70391 -0.58466 0.07659 0.26128 2.5304 -2.60133 -0 -0 -2.27903 -0.08062 0 0 0 0 0 -0.02772 0.00063 0 2.76849 0.07634 0 1.0402 0.46392 0.16492 0.84287
LYS_25 -6.27147 0.28514 7.40379 -0.32113 0.03712 0.14515 3.36168 -3.26092 -0 -0 -4.13576 0.03694 0 0 0 -0.70164 0 0.01932 0.0858 1.79634 0 0.05117 0 -1.5107 -0.23687 0.33751 -2.87855
ARG_26 -5.30126 0.21123 6.14159 -0.40935 0.05137 0.19519 2.91668 -2.91681 -0.01584 -0.09588 -4.02271 0.37761 0 0 0 -0.40737 0 0.00847 0.27046 2.064 0 -0.11884 0 -1.2888 -0.35554 0.46451 -2.2313
ILE_27 -5.20661 0.3504 4.74525 -0.49894 0.37994 0.10034 2.48922 -2.57457 -0 -0 -2.0725 0.03988 0 0 0 0 0 -0.06284 0.05547 0.48936 0 -0.46677 0 0.73287 -0.19276 0.37757 -1.3147
ALA_28 -4.11073 0.31628 3.93937 -0.02234 0 0 2.67248 -2.43279 -0 -0 -2.39504 -0.36214 0 0 0 0 0 -0.0238 0 0 0 -0.25353 0 1.8394 -0.15823 0.26126 -0.7298
ALA_29 -5.65071 0.50603 3.94343 -0.02123 0 0 3.12327 -2.78082 -0 -0 -2.53819 -0.35998 0 0 0 0 0 -0.03986 0 0 0 -0.17297 0 1.8394 -0.34099 0.25996 -2.23265
CYS_30 -5.38802 0.31732 5.11235 -0.04933 0 0.01618 2.83843 -2.56394 -0 -0 -3.17978 0.04438 0 0 0 0 0 0.00867 0.03427 0.2837 0 0.26433 0 3.6196 0.01966 0.25734 1.63517
ALA_31 -3.72881 0.16691 3.68879 -0.02129 0 0 2.28298 -2.23663 -0 -0 -2.21997 -0.34208 0 0 0 0 0 -0.03446 0 0 0 -0.19461 0 1.8394 -0.01043 0.2641 -0.5461
VAL_32 -5.11226 0.49374 3.84703 -0.31108 0.22517 0.07184 2.36452 -2.33187 -0 -0 -2.39399 -0.22386 0 0 0 0 0 -0.06096 0.06874 0.21449 0 -0.2578 0 1.9342 -0.25743 0.29796 -1.43156
ILE_33 -8.70708 1.2999 3.57503 -0.5314 0.4934 0.10671 2.98048 -3.03882 -0 -0 -2.37347 0.01995 0 0 0 0 0 -0.05232 0.03344 0.52153 0 -0.42613 0 0.73287 -0.06623 0.50617 -4.92596
ALA_34 -3.79 0.21488 3.71947 -0.02212 0 0 2.43813 -2.29419 -0 -0 -2.40883 -0.376 0 0 0 0 0 0.06246 0 0 0 -0.31871 0 1.8394 -0.23061 0.47485 -0.69127
GLY_35 -3.5469 0.30522 4.20392 -5e-05 0 0 2.23669 -2.24335 -0 -0 -1.87918 -0.40584 0 0 0 0 0 -0.09054 0 0 0 0.13493 0 0.83697 0.35454 0.15712 0.06353
PHE_36 -7.89499 0.58302 4.33751 -0.72408 0.01676 0.21318 2.25731 -2.81804 -0 -0 -2.20078 -0.10027 0 0 0 0 0 -0.00494 0.00078 0 1.74384 -0.51935 0 1.0402 0.68271 0.24135 -3.14579
ALA_37 -3.66808 0.14182 3.7137 -0.02157 0 0 2.17595 -2.22712 -0 -0 -2.3188 -0.3453 0 0 0 0 0 -0.00172 0 0 0 -0.21021 0 1.8394 -0.10386 0.33017 -0.69563
ALA_38 -3.95451 0.30499 3.90329 -0.02373 0 0 2.65106 -2.41149 -0 -0 -2.83286 -0.36026 0 0 0 0 0 -0.03355 0 0 0 -0.30494 0 1.8394 -0.46383 0.2506 -1.43583
ILE_39 -5.56162 0.34776 5.09523 -0.50043 0.35398 0.10052 2.66068 -2.72928 -0 -0 -2.2826 0.0095 0 0 0 0 0 -0.06152 0.06427 0.47013 0 -0.46455 0 0.73287 -0.21958 0.27557 -1.70907
GLY_40 -4.03122 0.17204 4.56977 -5e-05 0 0 2.11394 -2.32733 -0 -0 -1.94294 -0.42336 0 0 0 0 0 -0.07241 0 0 0 0.34191 0 0.83697 0.55233 0.22091 0.01057
ALA_41 -2.99723 0.16281 3.38276 -0.02075 0 0 1.62669 -1.94856 -0 -0 -1.61668 -0.32643 0 0 0 0 0 -0.02465 0 0 0 -0.07063 0 1.8394 0.44284 0.23129 0.68086
ALA_42 -2.64135 0.22582 2.5912 -0.02288 0 0 1.63369 -1.5765 -0 -0 -1.15216 -0.34669 0 0 0 0 0 -0.04973 0 0 0 -0.32696 0 1.8394 -0.34344 0.28082 0.1112
ARG_43 -5.04937 0.55659 5.27245 -0.5023 0.10203 0.30147 1.71679 -2.30805 -0 -0 -2.52989 0.23267 0 0 0 -0.77071 0 -0.0319 0.00939 1.93498 0 -0.04309 0 -1.2888 -0.58516 0.45298 -2.52992
ALA_44 -2.21067 0.18368 2.83089 -0.02801 0.0143 0 1.32899 -1.40703 -0 -0 -1.39644 -0.60775 0 0 0 0 0 -0.09777 0 0 0 0.2457 0 1.8394 -0.20105 0.40647 0.90073
GLU_45 -4.72352 0.50608 5.88685 -0.21011 0.03078 0.30273 2.23045 -2.19839 -0.00329 -0.05592 -3.63037 -0.51223 0 0 0 -1.11413 0 -0.05877 0.07096 0 3.48926 0.26899 0 -2.7348 0.19946 0.33475 -1.92122
GLU_46 -1.38361 0.43511 1.6951 -0.23086 0.03701 0.33828 0.30582 -0.70075 -0 -0 0.17873 -0.56694 0 0 0 0 0 -0.05723 0.00068 0 3.0419 -0.36049 0 -2.7348 5.85422 1.50536 7.35754
PRO_47 -2.20937 0.62085 2.07471 -0.12448 0.00058 0.08914 0.47978 -0.8254 -0 -0 0.06179 0.26779 0 0 0 0 0 -0.02496 0.04196 0.16509 0 -1.12718 0 -2.4119 5.36173 1.35386 3.794
LEU_48 -4.31616 0.26539 1.57933 -0.56489 0.16707 0.1384 1.1044 -1.30411 -0.01513 -0.14126 -1.4028 0.32274 0 0 0 0 0 0.01409 0.03979 0.42399 0 -0.14287 0 0.18072 -0.63123 0.26745 -4.01509
LYS_49 -5.98949 0.69789 6.22127 -0.35766 0.03523 0.18662 2.47556 -2.54394 -0.01463 -0.06274 -4.17161 0.06846 0 0 0 -0.64989 0 -0.02767 0.27282 2.71276 0 0.26072 0 -1.5107 -0.21809 0.53693 -2.07816
LEU_50 -8.53028 0.76716 2.32734 -0.4855 0.28081 0.09375 2.39055 -2.20434 -0.00259 -0.00736 -3.04107 0.0815 0 0 0 0 0 0.31482 0.01763 0.68029 0 -0.09313 0 0.18072 -0.02585 0.8717 -6.38385
VAL_51 -7.54119 0.75332 2.81054 -0.29628 0.28057 0.07185 3.23718 -2.44969 -0.02173 -0.08407 -4.13464 -0.34775 0 0 -1.05243 0 0 -0.04226 0.10093 0.16142 0 -0.49932 0 1.9342 -0.19029 0.70129 -6.60834
ILE_52 -8.52618 0.85388 2.10025 -0.47526 0.38158 0.10045 2.46993 -2.32481 -0.00259 -0.00736 -2.45346 0.06424 0 0 0 0 0 -0.05213 0.01142 0.36151 0 -0.7475 0 0.73287 -0.38149 0.37973 -7.51491
GLY_53 -4.79888 0.78171 3.68235 -0.00036 0 0 2.49861 -2.2113 -0.0139 -0.06505 -2.76324 -0.26829 0 0 0 0 0 -0.01435 0 0 0 0.43987 0 0.83697 0.09318 0.3758 -1.42689
THR_54 -6.76689 0.82797 4.87836 -0.23207 0.24558 0.09473 2.92616 -2.78803 -0.00725 -0.04492 -3.28465 -1.19261 0 0 -0.48159 0 0 0.12941 0.08488 0.16544 0 0.1321 2.29942 -1.0874 0.47955 0.65328 -2.96852
GLU_55 -7.4869 0.70671 8.78887 -0.23739 0.02377 0.22089 4.61321 -3.79268 -0.05443 -0.3494 -5.22811 -0.17552 0 0 -1.13693 -0.84644 0 0.12635 0.00562 0 3.32135 0.16374 0 -2.7348 0.14496 0.95275 -2.97438
GLY_56 -3.49445 0.49407 2.36639 -6e-05 0 0 1.06609 -1.4757 -0.01222 -0.11618 -0.78305 -0.38805 0 0 0 0 0 -0.05761 0 0 0 0.14219 0 0.83697 0.41083 0.62408 -0.38669
ALA_57 -4.78925 0.67037 2.46929 -0.02917 0.01941 0 1.60182 -1.89684 -0 -0 -0.98728 -0.45217 0 0 0 0 0 -0.03918 0 0 0 0.54882 0 1.8394 0.59116 0.5142 0.0606
TYR_58 -8.62346 0.86687 6.0461 -0.59482 0.03904 0.34939 3.52437 -3.28661 -0.04047 -0.23834 -4.98507 -0.22796 0 0 0 -0.91088 0 0.11829 0.01605 0 2.05583 -0.49746 0.2901 1.2797 0.00949 1.33449 -3.47537
PRO_59 -5.61087 0.92853 2.55696 -0.20309 0.00625 0.14875 1.15163 -1.2384 -0 -0 0.49626 -0.00761 0 0 0 0 0 0.08441 0.00263 0.37957 0 -0.82309 0 -2.4119 -0.3415 1.53897 -3.34252
PRO_60 -7.17794 0.962 2.53284 -0.18447 0.08084 0.12504 1.3988 -1.28595 -0 -0 -1.35855 0.28917 0 0 0 0 0 0.032 0.12637 0.02766 0 -0.00388 0 -2.4119 0.73432 0.97097 -5.1427
PHE_61 -12.1008 1.39786 5.33635 -0.62928 0.03413 0.30429 3.53774 -3.63146 -0 -0 -2.737 0.20958 0 0 0 0 0 -0.02176 0.00027 0 2.45202 -0.02468 0 1.0402 1.3815 0.83283 -2.6182
ASN_62 -8.92475 0.79712 8.01875 -0.20923 0.03752 0.36086 3.78628 -4.11442 -0.02054 -0.15578 -2.95339 -0.82724 0 0 0 -0.7993 0 -0.04635 0.08596 0 3.07553 -0.73586 0 -0.93687 0.75338 0.78325 -2.02507
PHE_63 -9.29335 1.19839 4.32832 -0.99547 0.09154 0.62764 2.15699 -3.05882 -0.00175 -0.00492 -2.74548 -0.11261 0 0 0 0 0 -0.00671 0.00176 0 1.56459 -0.34714 0 1.0402 0.14188 0.75404 -4.66091
ILE_64 -4.73156 0.49658 1.95593 -0.47406 0.39983 0.09222 1.28366 -1.5651 -0 -0 -1.51805 0.23644 0 0 0 0 0 -0.06327 0.05744 0.54683 0 -0.60588 0 0.73287 -0.38249 0.71834 -2.82028
ASN_65 -5.63659 0.92348 5.87931 -0.16844 0.03067 0.22184 2.77718 -2.82774 -0.0048 -0.05016 -2.73981 -0.17659 0 0 0 -0.71676 0 -0.03098 0.13592 0 1.4647 -0.20147 0 -0.93687 0.63807 1.63333 0.21428
PRO_66 -1.52477 0.62448 1.14165 -0.07556 0 0.04555 0.25062 -0.44834 -0 -0 0.27773 0.56488 0 0 0 0 0 -0.17159 0.05468 0.4198 0 -0.59754 0 -2.4119 0.75979 1.84407 0.75354
ASP_67 -2.39759 0.20525 3.87797 -0.30995 0.31749 1.08447 1.74242 -1.62089 -0.0353 -0.21366 -1.24905 -3.82149 0 0 -0.46777 0 0 0.13563 0.15824 0 2.41598 -0.35607 0 -2.3716 0.0575 1.20939 -1.63901
GLY_68 -1.99418 0.11586 2.18442 -5e-05 0 0 0.86944 -1.17423 -0 -0 -1.06233 -0.38139 0 0 0 0 0 -0.17707 0 0 0 -1.42245 0 0.83697 -0.30319 1.05763 -1.45056
SER_69 -3.73383 0.29014 5.40926 -0.02466 0 0.05845 2.98038 -2.41372 -0.04622 -0.21845 -3.07622 -0.44603 0 0 -0.46777 -0.71676 0 0.02797 0.01258 0.20657 0 -0.38525 0.77417 -0.77834 -0.81168 0.52777 -2.83162
LEU_70 -5.43159 0.76073 0.3789 -0.56263 0.1552 0.13569 0.48974 -1.27874 -0.00675 -0.05578 -0.18288 0.30124 0 0 0 0 0 0.03049 0.16596 0.82033 0 -0.27818 0 0.18072 -0.37876 0.40532 -4.351
SER_71 -4.90911 0.14688 4.38306 -0.0175 0 0.02929 2.52175 -2.3623 -0.03646 -0.25206 -2.89581 -0.96022 0 0 -0.05815 0 0 -0.07373 0.00014 0.99014 0 -0.51368 0.60018 -0.77834 0.3518 0.29148 -3.54264
GLY_72 -5.66012 0.72459 4.41797 -0.0004 0 0 2.09376 -2.69515 -0 -0 -2.68299 -0.18786 0 0 -0.2944 0 0 -0.05056 0 0 0 -1.53207 0 0.83697 0.64026 0.16624 -4.22377
PHE_73 -11.7865 2.04321 4.31353 -1.07366 0.14474 0.42973 3.34662 -3.3327 -0 -0 -2.44916 0.05661 0 0 0 0 0 0.08609 0.02779 0 1.78734 -0.49071 0 1.0402 0.26826 0.56965 -5.01897
ASP_74 -7.38291 0.67898 8.13987 -0.102 0.00173 0.30503 4.21143 -3.87901 -0 -0 -6.06372 -0.32573 0 0 -0.45587 -0.7993 0 0.03493 0.01092 0 1.8081 -0.00138 0 -2.3716 -0.09034 0.94901 -5.33187
VAL_75 -8.65922 0.54618 4.13834 -0.30022 0.18201 0.06667 2.98543 -3.30869 -0 -0 -2.2044 -0.08771 0 0 0 0 0 -0.03136 0.00579 0.04039 0 -0.34117 0 1.9342 -0.14395 0.65807 -4.51964
ASP_76 -6.36058 0.28584 6.86828 -0.10892 0.01206 0.33651 3.11381 -3.38626 -0.02234 -0.26095 -4.39711 -0.26294 0 0 0 -0.51126 0 0.20126 0.07701 0 1.72034 0.1894 0 -2.3716 -0.16168 0.45891 -4.58022
ILE_77 -9.44498 1.14306 3.09645 -0.65611 0.562 0.14574 3.17573 -3.00707 -0 -0 -2.52617 0.26881 0 0 0 0 0 -0.06655 0.23701 0.61215 0 -0.46828 0 0.73287 -0.10489 0.69118 -5.60907
ALA_78 -6.1048 0.6404 3.29178 -0.02208 0 0 2.73042 -2.65011 -0 -0 -1.84085 -0.3752 0 0 0 0 0 0.07099 0 0 0 -0.33395 0 1.8394 -0.24461 0.5604 -2.43821
ARG_79 -6.12945 0.36557 6.29204 -0.95135 0.18179 0.60002 2.784 -3.12612 -0.02827 -0.25007 -1.94227 0.19423 0 0 0 0 0 0.12184 0.13647 2.84005 0 -0.02574 0 -1.2888 -0.41005 0.32351 -0.31259
ALA_80 -5.54409 0.44023 4.39173 -0.02306 0 0 2.79724 -2.78899 -0 -0 -2.342 -0.37312 0 0 0 0 0 -0.00932 0 0 0 -0.31095 0 1.8394 -0.45574 0.32761 -2.05106
LEU_81 -11.2505 2.19146 4.06594 -0.47413 0.20191 0.09854 3.59745 -3.60389 -0 -0 -2.98633 0.21433 0 0 0 0 0 0.02365 0.06639 0.46748 0 -0.25029 0 0.18072 -0.44684 0.81992 -7.08425
CYS:disulfide_82 -7.68978 0.68223 5.62849 -0.04079 0 0.01748 3.18332 -3.3074 -0 -0 -2.45619 -0.38255 0 0 0 0 -0.55159 0.15002 0.01298 0.28242 0 0.27164 0 3.6196 -0.03938 1.06924 0.44974
ASP_83 -3.80261 0.21094 5.35654 -0.10041 0.00528 0.30054 1.92413 -2.45674 -0 -0 -1.3738 -0.36517 0 0 0 0 0 -0.02271 0.00223 0 1.7802 0.31857 0 -2.3716 0.08259 0.58124 0.06922
GLU_84 -5.24223 0.36443 5.54508 -0.43201 0.04244 0.84382 2.66405 -2.49763 -0 -0 -3.01666 -0.41339 0 0 0 -0.55569 0 -0.00404 0.03047 0 3.27619 -0.36312 0 -2.7348 -0.28598 0.4693 -2.30978
MET_85 -8.75003 1.15351 3.59185 -0.39863 0.14591 0.1294 1.53642 -2.29315 -0 -0 -1.39401 -0.14622 0 0 0 0 0 0.01365 0.07503 1.56769 0 0.09166 0 0.60916 -0.57768 0.62065 -4.02482
LYS_86 -2.29035 0.2109 3.05267 -0.33071 0.05617 0.21022 1.259 -1.40972 -0.01513 -0.14126 -1.2106 -0.3893 0 0 0 0 0 -0.08476 0.01071 1.5438 0 -0.13243 0 -1.5107 -0.47035 0.48962 -1.15222
ALA_87 -4.66723 0.25102 1.4755 -0.02272 0 0 1.15609 -1.56925 -0.00018 -0.00046 -1.37789 -0.26926 0 0 0 0 0 0.14572 0 0 0 0.13962 0 1.8394 -0.02806 0.18908 -2.73862
GLU_88 -4.18527 0.48242 5.54953 -0.31611 0.05737 0.39391 2.77931 -2.30268 -0.01709 -0.11422 -4.89963 -0.40461 0 0 0 -0.30647 0 -0.01826 0.05387 0 3.53314 0.28111 0 -2.7348 0.23689 0.38331 -1.54827
CYS:disulfide_89 -4.59509 0.5142 1.38345 -0.03937 0 0.0168 0.38752 -1.07582 -0.02184 -0.13581 -0.55704 -0.2239 0 0 0 0 -0.55159 0.03641 0.03578 0.29662 0 0.18644 0 3.6196 0.21021 0.61624 0.1028
THR_90 -5.20987 0.30757 2.54322 -0.23835 0.31687 0.09759 2.19508 -1.84767 -0.02271 -0.08667 -2.12819 -1.22049 0 0 0 0 0 -0.00714 0.03513 1.58438 0 -0.21869 2.29828 -1.0874 0.12602 0.39919 -2.16383
PHE_91 -7.76572 0.85613 0.08268 -0.57801 0.06444 0.27644 0.7437 -1.46874 -0 -0 -0.21148 -0.02707 0 0 0 0 0 -0.04186 0.03517 0 2.25962 -0.11398 0 1.0402 -0.02513 0.3022 -4.57143
ILE_92 -7.80872 1.24219 1.82488 -0.44595 0.27485 0.08519 2.23088 -2.17016 -0.00891 -0.02837 -2.15582 -0.06059 0 0 0 0 0 -0.0063 0.0486 0.3597 0 -0.73424 0 0.73287 -0.20014 0.65941 -6.16062
THR_93 -3.81286 0.74254 1.27685 -0.1176 0.05884 0.07317 0.98391 -1.25727 -0 -0 -0.95818 -0.68677 0 0 0 0 0 0.0115 0.04456 0.04799 0 -0.3238 2.32151 -1.0874 -0.43429 0.83937 -2.27794
GLN_94 -6.91626 0.64641 4.62558 -0.42868 0.13884 0.33395 2.05716 -2.59727 -0.03824 -0.27637 -0.80118 -0.96745 0 0 0 0 0 0.02429 0.12375 0 2.76739 0.21832 0 -0.18838 0.17404 0.45249 -0.65163
GLU_95 -6.41122 0.35167 8.60129 -0.20585 0.03204 0.2934 3.20628 -3.29169 -0.0448 -0.31348 -4.29734 -0.38897 0 0 0 -1.18641 0 0.07611 0.00377 0 3.34922 -0.04768 0 -2.7348 0.24616 0.32467 -2.43763
TRP_96 -9.51295 1.30049 6.3066 -1.16383 0.26355 0.75181 3.66499 -3.56916 -0.05257 -0.30364 -2.64816 -0.28741 0 0 -0.98414 0 0 0.06252 0.00386 0 2.25069 -0.27217 0 1.6906 0.03536 0.62408 -1.83947
ASP_97 -5.02441 0.41824 6.94697 -0.20013 0.04945 0.64523 2.09075 -2.90106 -0.0413 -0.36179 -2.58221 -3.46514 0 0 0 -0.67182 0 -0.10526 0.49735 0 4.08135 -0.02175 0 -2.3716 0.04459 1.08531 -1.88723
GLY_98 -3.57396 0.27371 3.8056 -7e-05 0 0 1.70356 -1.97655 -0 -0 -2.19679 -0.35658 0 0 0 0 0 0.25926 0 0 0 0.54843 0 0.83697 0.03475 0.82454 0.18287
THR_99 -7.76982 1.51062 4.76264 -0.12868 0.34055 0.05316 3.24245 -3.00725 -0.02641 -0.16134 -1.28301 -1.23896 0 0 0 0 0 0.001 0.0206 0.97777 0 0.04907 2.31759 -1.0874 0.25593 1.08494 -0.08654
ILE_100 -6.71372 0.94639 3.05581 -0.65224 0.38056 0.1525 2.06561 -2.21776 -0.01712 -0.12267 -1.51145 0.08193 0 0 0 0 0 0.41288 0.01913 0.59966 0 -0.50453 0 0.73287 5.84127 2.67531 5.22442
PRO_101 -5.21487 0.86017 3.73164 -0.06598 0 0.0418 1.86818 -1.87027 -0 -0 -1.8228 0.62606 0 0 0 0 0 0.00984 0.01802 0.12242 0 0.08494 0 -2.4119 6.00749 2.02972 4.01445
ALA_102 -6.34948 0.71669 4.51854 -0.02218 0 0 3.26034 -2.99584 -0.01581 -0.08969 -2.79357 -0.35651 0 0 0 0 0 0.12855 0 0 0 -0.30434 0 1.8394 -0.02667 0.58398 -1.90659
LEU_103 -10.0186 0.81512 5.29998 -0.4655 0.15415 0.0974 2.96831 -3.74564 -0 -0 -1.98037 0.20327 0 0 0 0 0 -0.02391 0.05491 0.50149 0 -0.23964 0 0.18072 -0.32247 0.6023 -5.91852
GLN_104 -5.91585 0.46499 5.73944 -0.25581 0.04437 0.20663 3.17041 -2.75247 -0.01786 -0.08902 -2.80668 -0.42938 0 0 -0.91586 -1.08061 0 -0.05315 0.10686 0 2.70924 -0.23245 0 -0.18838 -0.26407 0.57872 -1.98093
ALA_105 -2.96045 0.15504 2.59082 -0.02768 0.00474 0 1.26806 -1.60725 -0 -0 -1.1659 -0.42192 0 0 0 0 0 -0.06188 0 0 0 -0.03618 0 1.8394 -0.47802 0.40441 -0.49683
GLY_106 -1.97866 0.12056 2.64146 -5e-05 0 0 0.98003 -1.30017 -0 -0 -0.94191 -0.38506 0 0 0 0 0 -0.17171 0 0 0 -1.35923 0 0.83697 -0.67836 0.34097 -1.89515
LYS_107 -5.46398 0.39015 2.83647 -0.30298 0.0366 0.1395 1.77804 -1.71486 -0 -0 -0.67132 -0.08639 0 0 0 0 0 -0.02976 0.02799 2.0116 0 -0.08594 0 -1.5107 -0.34574 0.32131 -2.67002
PHE_108 -10.2409 1.78139 2.1986 -0.53288 0.14517 0.27466 0.97814 -2.63636 -0.01581 -0.08969 -0.63227 0.01819 0 0 0 0 0 0.04621 0.00454 0 2.11768 -0.33977 0 1.0402 -0.12624 0.44604 -5.56306
ASP_109 -4.83633 0.16762 4.78676 -0.10998 0.00141 0.33241 2.83243 -2.32378 -0.0157 -0.06308 -3.74433 -0.40347 0 0 -1.05243 0 0 -0.03245 0.00326 0 1.99905 -0.27917 0 -2.3716 -0.25433 0.46014 -4.90356
ALA_110 -5.68048 0.63763 1.5875 -0.02312 0 0 2.14105 -1.99982 -0.0157 -0.06308 -2.461 -0.41896 0 0 0 0 0 -0.00733 0 0 0 -0.46574 0 1.8394 -0.06288 0.31267 -4.67986
TYR_111 -10.9221 1.83524 4.26648 -0.92828 0.05829 0.2223 3.11601 -3.31559 -0.03657 -0.29958 -2.71437 -0.40514 0 0 0 0 0 0.00078 0.26411 0 2.32135 -0.12294 0.0165 1.2797 0.14861 0.73771 -4.4775
VAL_112 -6.70788 1.04279 2.21671 -0.29784 0.29418 0.07548 1.83523 -2.15894 -0 -0 -1.80291 -0.7023 0 0 -0.48159 0 0 0.07186 0.01296 0.19675 0 -0.28825 0 1.9342 0.34419 0.86629 -3.54907
SER_113 -4.85955 1.01161 4.26273 -0.08277 0.06631 0.12708 1.38035 -2.04793 -0.01674 -0.13718 0.17018 -1.47037 0 0 0 0 0 0.15334 0.00068 0.64292 0 -0.06696 1.87348 -0.77834 1.94991 0.97765 3.15641
SER_114 -3.45879 0.304 3.19258 -0.02936 0.01245 0.02918 1.42841 -1.5938 -0.00139 -0.03363 -1.43055 -0.07482 0 0 -0.45587 0 0 0.00365 0.00363 0.09127 0 0.08815 0.62237 -0.77834 1.86388 0.8804 0.66342
MET_115 -7.92481 0.66675 3.31558 -0.57264 0.23723 0.17136 1.31943 -2.24263 -0.00497 -0.02517 -0.88522 -0.55714 0 0 0 0 0 -0.04255 0.15523 2.6577 0 0.06509 0 0.60916 0.60222 0.50767 -1.94773
SER_116 -4.47283 0.7172 3.44277 -0.03062 0 0.07041 1.47007 -1.86293 -0.02839 -0.18948 -2.27472 -0.34244 0 0 -0.2862 0 0 0.02215 0.0033 0.36785 0 -0.21631 0.68841 -0.77834 0.17819 0.4882 -3.03372
ILE_117 -5.89706 0.67879 1.76514 -0.60488 0.41956 0.11471 1.29303 -1.72902 -0 -0 -1.96111 0.2427 0 0 0 0 0 -0.00292 0.00805 1.023 0 -0.78388 0 0.73287 -0.52064 0.88708 -4.33459
THR_118 -5.95773 0.58343 4.78944 -0.11019 0.03559 0.08598 2.29986 -2.613 -0.02248 -0.09724 -2.74855 -0.73729 0 0 -0.74426 0 0 0.01062 0.00102 0.09097 0 -0.55967 2.36931 -1.0874 -0.44759 0.96385 -3.89533
GLU_119 -2.43813 0.07378 2.95672 -0.46251 0.25059 1.44901 0.78803 -1.31261 -0.0251 -0.15099 -0.38259 -3.04278 0 0 0 0 0 0.07495 0.00734 0 3.93874 -0.35613 0 -2.7348 -0.57683 0.44559 -1.4977
GLU_120 -3.91889 0.30188 5.61982 -0.60283 0.09268 1.08915 2.30552 -2.256 -0.04737 -0.25128 -2.641 -0.62091 0 0 0 -0.80624 0 -0.01535 0.00076 0 3.2874 -0.20623 0 -2.7348 -0.43881 0.34504 -1.49746
ARG_121 -6.74804 0.86454 6.65646 -0.61867 0.13245 0.327 4.00387 -3.18503 -0.0183 -0.06846 -2.92416 0.40437 0 0 -1.34111 0 0 -0.03285 0.10224 2.65536 0 -0.13124 0 -1.2888 -0.32707 0.48461 -1.05283
LYS_122 -4.40154 0.37514 4.1704 -0.4604 0.1207 0.30664 1.60752 -2.05869 -0.00156 -0.01954 -0.82354 -0.34342 0 0 0 0 0 -0.15635 0.0438 2.07516 0 -0.03665 0 -1.5107 -0.12969 0.54013 -0.70258
LYS_123 -4.17358 0.33913 6.19248 -0.31093 0.03365 0.14836 3.30151 -2.43066 -0 -0 -4.50152 -0.03271 0 0 -0.57971 -0.80624 0 -0.07573 0.14806 1.76043 0 -0.06277 0 -1.5107 -0.19265 0.37964 -2.37393
GLN_124 -3.56998 0.28168 3.54872 -0.26776 0.02427 0.22539 1.69421 -1.68575 -0.07429 -0.39507 -1.61969 -0.60836 0 0 0 -1.08061 0 -0.02952 0.05469 0 3.13273 -0.1458 0 -0.18838 -0.17219 0.28101 -0.59471
VAL_125 -6.44201 1.02669 1.76543 -0.3902 0.43146 0.10312 1.74569 -2.10615 -0 -0 -0.69721 -0.10735 0 0 0 0 0 -0.01822 0.21486 0.94169 0 -0.80089 0 1.9342 -0.07694 0.56622 -1.90961
ASP_126 -5.52928 0.65503 5.28444 -0.16073 0.04652 0.50969 2.81152 -2.649 -0.0189 -0.12005 -2.30283 -1.58974 0 0 0 0 0 0.0735 0.16128 0 2.27579 -0.41748 0 -2.3716 -0.30736 1.09422 -2.555
PHE_127 -6.49149 0.72015 1.67348 -1.16819 0.30661 0.82149 1.09668 -1.66993 -0.00311 -0.04627 -0.84184 -0.15754 0 0 0 0 0 0.02878 0.15711 0 2.60198 -0.35041 0 1.0402 -0.23867 1.08405 -1.43692
SER_128 -5.76789 0.59065 4.59113 -0.02484 0 0.05669 2.88436 -2.31498 -0 -0 -2.17739 -0.60192 0 0 -0.29202 -0.42934 0 -0.02263 0.01213 0.19452 0 -0.43978 0.83621 -0.77834 -0.27899 0.75248 -3.20995
ASP_129 -4.11723 0.44294 5.86751 -0.10088 0.00403 0.27489 2.32357 -2.53958 -0.04211 -0.28313 -3.55081 -0.29754 0 0 -1.12085 0 0 -0.02185 0.00312 0 1.8243 0.02004 0 -2.3716 -0.2847 0.49325 -3.47661
LYS_130 -6.64957 0.6217 5.98658 -0.49926 0.16184 0.22683 2.38172 -2.72093 -0 -0 -3.58037 0.24342 0 0 -1.32077 0 0 -0.02926 0.03241 2.6252 0 0.02696 0 -1.5107 -0.43843 0.48034 -3.9623
TYR_131 -9.39584 1.83814 3.34173 -0.76073 0.12513 0.42311 3.10756 -2.70425 -0.01254 -0.12041 -2.13822 -0.11098 0 0 -0.49162 -0.42934 0 -0.03741 0.00851 0 2.14597 -0.26124 0.08363 1.2797 -0.1825 0.91283 -3.37876
TYR_132 -11.3982 2.27108 2.66545 -0.68056 0.05909 0.02622 3.47357 -3.0539 -0.03467 -0.29696 -1.87502 -0.40838 0 0 0 0 0 -0.00298 0.2968 0 2.49749 -0.15301 0.00977 1.2797 0.15636 1.30953 -3.85862
ASN_133 -6.14942 0.84594 4.86857 -0.30676 0.02537 0.60003 1.57222 -2.46895 -0.0114 -0.10349 -2.20852 -0.72707 0 0 -0.60119 0 0 -0.01672 0.01026 0 2.32383 -0.59971 0 -0.93687 -0.03562 1.25203 -2.66744
THR_134 -4.75693 0.95524 2.54848 -0.18756 0.13067 0.156 0.8558 -1.59085 -0.0165 -0.1491 -0.56886 -2.11116 0 0 0 0 0 0.22868 0.07562 0.29335 0 0.0855 2.27744 -1.0874 0.15757 2.03518 -0.66881
PRO_135 -4.19056 1.14219 3.20663 -0.1276 0.00231 0.0937 1.18558 -1.34911 -0.0093 -0.10034 -2.34851 0.20672 0 0 0 0 0 -0.10185 0.01568 0.13572 0 -0.98482 0 -2.4119 0.1369 2.37775 -3.12084
PRO_136 -5.66683 1.04988 2.7162 -0.20084 0.01059 0.14824 0.85323 -1.18135 -0 -0 -0.83436 -0.03041 0 0 0 0 0 0.1368 0.02031 0.34727 0 -0.84353 0 -2.4119 -0.24258 1.31578 -4.81349
GLY_137 -3.94276 0.14579 3.37235 -0.00139 0 0 2.0862 -1.95925 -0.02946 -0.18727 -1.9641 -0.34851 0 0 0 0 0 -0.10183 0 0 0 -1.15674 0 0.83697 0.09979 0.49953 -2.65068
VAL_138 -7.55248 1.29171 0.9514 -0.25922 0.14621 0.05211 1.52389 -2.19116 -0.00934 -0.07067 -1.80119 -0.13052 0 0 0 0 0 0.14061 0.07467 0.41833 0 -0.78823 0 1.9342 0.04624 0.39387 -5.82957
ALA_139 -6.38065 0.61662 1.32559 -0.02197 0 0 2.60664 -2.14434 -0.01139 -0.04825 -2.51172 -0.32255 0 0 0 0 0 0.009 0 0 0 0.14798 0 1.8394 -0.01344 0.51705 -4.39204
ALA_140 -5.86216 0.7071 2.65976 -0.02052 0 0 2.97785 -2.28839 -0 -0 -2.88577 -0.39451 0 0 0 0 0 0.02592 0 0 0 -0.51677 0 1.8394 0.21494 1.02801 -2.51514
PRO_141 -7.27858 1.77394 3.53125 -0.136 0.00067 0.09413 1.53316 -1.67471 -0.01473 -0.08342 -2.36977 0.26531 0 0 0 0 0 -0.05087 0.0131 0.17072 0 -1.19709 0 -2.4119 -0.22766 1.12699 -6.93549
LYS_142 -4.85582 0.27279 5.46445 -0.35613 0.10354 0.2229 2.07765 -2.14334 -0 -0 -2.07298 -0.27832 0 0 -0.64458 0 0 3.74892 0.96408 1.50809 0 0.19431 0 -1.5107 0.14081 14.0129 16.8485
ASP_143 -2.02567 0.52471 1.91646 -0.24632 0.01207 0.82171 0.21592 -0.91232 -0.01365 -0.05125 -0.20135 0.27117 0 0 0 0 0 0.05235 0.16662 0 2.72152 -0.22118 0 -2.3716 2.59734 14.6142 17.8707
THR_144 -4.71042 0.5171 3.80027 -0.10707 0.02344 0.0717 2.4424 -1.87493 -0.06387 -0.27577 -2.13906 -0.65369 0 0 0 0 0 0.00237 0.00363 0.0931 0 -0.58438 4.04577 -1.0874 1.96683 1.23615 2.70619
ASP_145 -2.30004 0.31956 4.68354 -0.26533 0.09228 0.90219 2.26244 -1.79655 -0.01189 -0.05487 -4.82041 -3.49833 0 0 0 -0.78244 0 -0.02059 0.14388 0 2.88566 -0.45439 0 -2.3716 -0.36766 0.64555 -4.809
ILE_146 -6.8111 0.39575 1.66528 -0.47551 0.33898 0.09772 1.16048 -1.70973 -0 -0 0.09687 0.14741 0 0 0 0 0 -0.014 0.05517 0.40694 0 -0.49679 0 0.73287 -0.42194 0.54546 -4.28614
LYS_147 -3.42976 0.14655 4.18267 -0.61933 0.30102 0.62003 1.20994 -1.84289 -0.00568 -0.01347 -2.79348 0.25642 0 0 0 0 0 -0.03389 0.05843 2.14616 0 0.00323 0 -1.5107 -0.39184 0.47284 -1.24373
GLY_148 -3.68482 0.41246 2.47269 -0.00119 0 0 1.0943 -1.65509 -0 -0 0.06337 -0.34026 0 0 0 0 0 -0.07266 0 0 0 -1.50286 0 0.83697 0.22471 0.4145 -1.73789
VAL_149 -5.13756 0.71912 0.3934 -0.34326 0.6427 0.07905 0.26431 -1.11387 -0.01152 -0.12949 0.09193 -0.78201 0 0 0 0 0 0.20223 0.00975 1.06621 0 0.26467 0 1.9342 1.10271 0.56859 -0.17882
THR_150 -5.59577 0.45832 4.69871 -0.21771 0.17701 0.09992 2.84534 -2.54054 -0 -0 -2.56916 -1.58404 0 0 -0.92024 0 0 0.01592 0.23724 0.11867 0 0.14022 2.29137 -1.0874 0.94597 0.57427 -1.9119
LYS_151 -5.22459 0.39116 4.91077 -0.40887 0.06361 0.20806 2.0504 -2.29995 -0.03384 -0.13156 -1.38309 0.13742 0 0 0 0 0 -0.08379 0.01299 1.47688 0 -0.02558 0 -1.5107 -0.13067 0.33778 -1.64356
GLU_152 -2.97378 0.43908 3.13597 -0.21832 0.03086 0.30984 1.19702 -1.4299 -0 -0 -0.29832 -0.60942 0 0 -0.92024 0 0 -0.01419 0.00276 0 3.05805 -0.33776 0 -2.7348 -0.66278 0.23131 -1.79462
ASP_153 -5.20398 0.23955 7.17636 -0.10525 0.00202 0.32239 2.6226 -3.02583 -0 -0 -2.87753 -0.21635 0 0 0 0 0 -0.05458 0.00018 0 1.95146 -0.15168 0 -2.3716 -0.34495 0.1967 -1.84049
LEU_154 -8.23947 0.59143 3.55537 -0.51491 0.24033 0.14993 2.53821 -2.55902 -0.01881 -0.13745 -2.14254 0.15408 0 0 0 0 0 -0.02143 0.09926 0.17292 0 -0.19505 0 0.18072 -0.18948 0.56361 -5.7723
ALA_155 -4.02328 0.54137 3.26416 -0.02577 0.00032 0 1.50017 -1.99488 -0 -0 -1.1637 -0.25831 0 0 0 0 0 -0.10784 0 0 0 0.0846 0 1.8394 -0.48017 0.54461 -0.27934
GLY_156 -1.76321 0.04842 2.27749 -5e-05 0 0 1.10236 -1.07527 -0.00017 -0.00425 -0.79702 -0.39868 0 0 0 0 0 -0.15889 0 0 0 -1.43566 0 0.83697 -0.73872 0.22688 -1.87981
LYS_157 -6.16251 0.54941 8.54304 -0.51789 0.14657 0.31625 4.79265 -3.4454 -0.01831 -0.0947 -8.56114 0.42167 0 0 0 -0.78244 0 -0.02261 0.13379 2.54662 0 -0.0592 0 -1.5107 -0.38304 0.53996 -3.56798
THR_158 -5.84733 0.56274 4.53001 -0.17769 0.09829 0.06525 3.0479 -2.39656 -0.01256 -0.09123 -3.86776 -0.24752 0 0 -1.07038 0 0 -0.05935 0.08383 0.106 0 0.0255 2.26534 -1.0874 0.16106 0.66527 -3.2466
ILE_159 -8.9134 0.69924 2.10831 -0.54948 0.31242 0.119 2.65027 -2.53482 -0.01542 -0.10072 -2.51704 0.04956 0 0 0 0 0 -0.06248 0.08847 1.48842 0 -0.73233 0 0.73287 -0.10407 0.50041 -6.7808
GLY_160 -5.05856 0.87796 3.35954 -0.0004 0 0 2.34605 -2.20175 -0.00363 -0.01342 -2.8374 -0.30278 0 0 0 0 0 0.09374 0 0 0 0.52843 0 0.83697 0.24664 0.40331 -1.72532
VAL_161 -8.84087 1.52748 2.75985 -0.31052 0.21771 0.0617 2.48412 -2.95252 -0.00145 -0.00434 -2.62125 -0.37789 0 0 0 0 0 0.00587 4e-05 0.08938 0 -0.39602 0 1.9342 0.23926 0.40671 -5.77854
GLN_162 -8.83271 0.59077 6.74695 -0.55213 0.1081 0.45548 3.347 -3.67399 -0.03673 -0.17864 -2.71552 -0.30916 0 0 0 -0.52272 0 0.00242 0.41881 0 4.58324 0.07121 0 -0.18838 -0.29997 0.52919 -0.45678
VAL_163 -5.745 1.01111 3.29057 -0.2828 0.16482 0.06101 1.3869 -2.21629 -0.02697 -0.25329 -1.36338 0.28692 0 0 0 0 0 -0.10689 0.00566 0.14947 0 -0.14735 0 1.9342 -0.37035 0.69724 -1.52443
SER_164 -3.18389 0.27173 2.94866 -0.02923 0.02714 0.02945 1.41762 -1.49121 -0.02442 -0.18453 -2.13809 0.05821 0 0 -0.96692 0 0 0.08258 0.00091 0.04841 0 0.43105 0.60512 -0.77834 -0.0062 0.64215 -2.23981
THR_165 -6.99363 0.96751 5.89579 -0.1222 0.03042 0.07933 3.44349 -3.17675 -0.00958 -0.05065 -2.99292 -0.49887 0 0 -0.22509 0 0 0.03543 0.02429 0.12139 0 -0.62752 4.0594 -1.0874 0.25431 0.62012 -0.25312
THR_166 -6.49537 0.60735 5.32323 -0.12624 0.0879 0.06628 2.33981 -2.84159 -0.01196 -0.11629 -1.42679 -1.06356 0 0 0 -0.70668 0 -0.04755 0.04223 0.07956 0 -0.06721 2.37835 -1.0874 -0.22521 0.61554 -2.67559
HIS_D_167 -10.0617 0.85025 8.68229 -0.44932 0.02146 0.56883 2.92612 -4.42625 -0 -0 -1.50456 -0.32411 0 0 -0.22509 -0.52526 0 0.25055 0.07706 0 2.0198 -0.06441 0 -0.45461 -0.24091 0.54925 -2.3306
ALA_168 -5.76325 0.70452 4.43123 -0.02065 0 0 2.36386 -2.9147 -0.02099 -0.08738 -0.98271 -0.35574 0 0 0 0 0 -0.03008 0 0 0 0.16131 0 1.8394 0.08652 0.57845 -0.0102
ASN_169 -4.74982 0.22834 4.70516 -0.17378 0.01934 0.25558 1.70948 -2.44931 -0.01505 -0.12063 -0.5902 -0.34077 0 0 0 0 0 0.05554 0.0543 0 1.44581 0.50257 0 -0.93687 0.19722 0.36927 0.16616
TYR_170 -9.64227 0.74915 6.56749 -0.83309 0.03263 0.25859 4.28233 -3.6661 -0.03187 -0.2161 -2.95055 -0.27352 0 0 0 0 0 0.03071 0.10659 0 1.76504 -0.25129 0.01997 1.2797 0.25856 0.25995 -2.25408
ALA_171 -6.74191 0.62312 3.8069 -0.02234 0 0 3.2197 -2.92893 -0 -0 -2.18312 -0.33834 0 0 0 0 0 -0.0714 0 0 0 -0.37282 0 1.8394 -0.15852 0.4098 -2.91846
GLU_172 -4.86867 0.39372 4.32276 -0.23084 0.03645 0.35626 1.37025 -2.20709 -0 -0 -1.52681 -0.62449 0 0 0 0 0 0.0557 0.00874 0 3.14526 -0.12187 0 -2.7348 -0.49028 0.37057 -2.74517
GLN_173 -3.79767 0.38022 3.74425 -0.65597 0.08895 0.72514 1.65844 -1.9447 -0.01984 -0.1836 -0.99508 -0.61848 0 0 0 0 0 -0.03183 0.00504 0 2.33742 -0.16604 0 -0.18838 0.05173 0.30764 0.69727
THR_174 -4.99641 0.38226 3.90198 -0.12627 0.10654 0.06667 2.52483 -2.14939 -0.00545 -0.06489 -1.05882 -0.92777 0 0 0 0 0 -0.04441 0.03226 0.15134 0 -0.65261 2.26771 -1.0874 0.06851 0.53016 -1.08116
PHE_175 -10.2341 1.03072 3.10559 -0.54504 0.1514 0.30497 2.97287 -2.93651 -0.02071 -0.09073 -2.88713 -0.20515 0 0 0 0 0 0.6622 0.04017 0 3.48672 -0.24304 0 1.0402 -0.08178 0.73614 -3.71323
THR_176 -3.6886 0.36354 3.12476 -0.13349 0.13239 0.06377 1.17261 -1.92436 -0 -0 -0.11919 -0.79263 0 0 0 0 0 -0.00746 0.00024 0.08935 0 0.0888 2.24475 -1.0874 0.01385 0.7444 0.28532
ASP_177 -3.35901 0.4041 3.72414 -0.11555 0.01145 0.35669 1.18352 -1.76142 -0.05199 -0.26709 -2.39135 -0.19924 0 0 0 0 0 -0.02129 0.00958 0 2.18477 -0.26822 0 -2.3716 -0.41818 0.45433 -2.89635
SER_178 -5.87634 0.42476 5.54488 -0.04134 0 0.06927 2.80593 -2.75956 -0.01089 -0.10309 -1.83761 -0.58273 0 0 0 0 0 0.13837 0.40467 0.32892 0 -0.25846 2.05497 -0.77834 -0.33609 0.40327 -0.40943
THR_179 -4.52101 0.23181 3.90815 -0.17242 0.07909 0.06174 2.57382 -2.11023 -0.00629 -0.0186 -2.17194 -0.24127 0 0 0 0 0 -0.05099 0.01561 0.08589 0 0.02097 2.32163 -1.0874 0.07402 0.4326 -0.57483
ILE_180 -6.50454 0.47628 0.75886 -0.52901 0.23067 0.14942 0.52692 -1.59124 -0 -0 -0.20167 0.06772 0 0 0 0 0 0.03877 0.17562 2.97105 0 -0.74247 0 0.73287 -0.2377 0.34953 -3.32892
LYS_181 -4.95581 0.42522 3.42138 -0.30338 0.0281 0.1502 2.05778 -1.95049 -0.00846 -0.02465 -2.28258 -0.232 0 0 0 0 0 -0.0697 0.07997 2.43502 0 0.32056 0 -1.5107 -0.18094 0.33657 -2.26391
ALA_182 -3.72045 0.73995 0.21198 -0.02436 1e-05 0 0.37108 -1.08022 -0 -0 -0.19825 -0.32628 0 0 0 0 0 -0.02295 0 0 0 0.33594 0 1.8394 0.26337 0.29062 -1.32015
TYR_183 -10.2888 1.23701 5.47186 -0.61849 0.12745 0.30916 3.58844 -3.43872 -0.01253 -0.14411 -3.95768 -0.12597 0 0 0 -0.79177 0 -0.01776 0.02239 0 2.13971 -0.20252 0.01523 1.2797 0.42302 0.91307 -4.07134
PRO_184 -4.78224 0.51145 3.5078 -0.08628 5e-05 0.05377 0.63339 -1.29845 -0.02451 -0.1314 -0.0274 0.72182 0 0 0 0 0 -0.05304 0.01025 0.4037 0 0.12252 0 -2.4119 0.12455 0.99516 -1.73076
THR_185 -6.64084 0.46122 6.22439 -0.22661 0.18924 0.10022 3.429 -3.02175 -0 -0 -2.27831 -1.21987 0 0 -0.65428 -0.45829 0 -0.00965 0.13418 0.65405 0 0.00141 2.36877 -1.0874 -0.14407 0.59722 -1.58137
ALA_186 -6.48882 0.9389 3.88522 -0.02475 0.00029 0 2.79106 -2.77036 -0 -0 -2.79695 -0.42938 0 0 -0.52286 0 0 -0.10239 0 0 0 -0.16484 0 1.8394 -0.39902 0.74753 -3.49696
GLU_187 -5.20153 0.48274 5.14349 -0.21267 0.0316 0.29407 2.40411 -2.50935 -0.01177 -0.11498 -1.6998 -0.54764 0 0 -0.65428 0 0 -0.00912 0.00781 0 3.12619 -0.1093 0 -2.7348 -0.466 0.53751 -2.24371
GLU_188 -5.43735 0.20883 5.36275 -0.20972 0.02698 0.28359 2.32504 -2.59785 -0 -0 -1.94559 -0.59097 0 0 0 0 0 0.03325 0.0229 0 3.07535 -0.2993 0 -2.7348 -0.27683 0.32721 -2.4265
TYR_189 -12.9217 2.22993 6.17642 -0.80443 0.04654 0.1908 2.8866 -4.18684 -0.00379 -0.06864 -0.73832 -0.32629 0 0 0 0 0 0.05475 0.01527 0 1.76695 -0.48401 0.02228 1.2797 -0.09203 2.06095 -2.89583
ARG_190 -9.58626 0.53129 7.97439 -0.69337 0.11127 0.4662 3.94282 -3.90782 -0 -0 -3.60717 0.69972 0 0 0 0 0 0.05605 0.14344 2.37436 0 -0.12392 0 -1.2888 0.00924 2.13296 -0.76558
LEU_191 -6.03982 0.44375 5.73734 -0.48139 0.2219 0.12322 3.49816 -3.09759 -0 -0 -2.57814 0.20443 0 0 0 0 0 0.06469 0.22238 0.27609 0 -0.29036 0 0.18072 -0.28239 0.56528 -1.23172
ASP_192 -7.42423 1.10785 8.37226 -0.11825 0.05164 0.37744 4.16443 -3.88207 -0.00308 -0.01226 -5.47868 -0.3142 0 0 0 -1.57731 0 0.20063 0.24325 0 1.80839 -0.01836 0 -2.3716 -0.33379 1.42921 -3.77875
LEU_193 -9.94635 1.73994 3.59771 -0.48176 0.26116 0.10272 1.99213 -3.04756 -0 -0 -1.54491 0.1765 0 0 0 0 0 -0.03433 0.40621 0.40113 0 -0.23943 0 0.18072 -0.0988 1.69584 -4.83906
ALA_194 -4.44442 0.28864 3.00831 -0.02377 0 0 1.95517 -2.15696 -0.01328 -0.09682 -1.03623 -0.37369 0 0 0 0 0 -0.07039 0 0 0 -0.3044 0 1.8394 -0.32686 0.76094 -0.99435
ASN_195 -8.1564 1.18263 8.56664 -0.37909 0.25521 0.70851 3.91924 -4.14774 -0 -0 -3.52249 -1.06641 0 0 -1.43226 -0.78554 0 -0.04679 0.00504 0 2.36979 -0.45864 0 -0.93687 -0.75302 0.51957 -4.15863
GLY_196 -2.04448 0.11844 2.67949 -4e-05 0 0 0.91453 -1.28079 -0 -0 -1.05943 -0.36079 0 0 0 0 0 -0.14958 0 0 0 -1.17221 0 0.83697 -0.72969 0.71846 -1.52912
ARG_197 -4.32905 0.15967 4.76398 -0.65462 0.20711 0.37267 1.87888 -1.97333 -0 -0 -2.35669 0.19504 0 0 0 -1.11999 0 -0.03503 0.04138 2.07233 0 -0.13317 0 -1.2888 -0.16751 0.72268 -1.64447
LEU_198 -8.90316 1.33034 3.55532 -0.49564 0.20361 0.08627 2.02449 -2.71546 -0.00308 -0.01226 -0.83615 0.30273 0 0 0 0 0 0.03195 0.10224 1.16443 0 -0.36481 0 0.18072 0.03536 0.95548 -3.35762
ASP_199 -5.54704 0.56449 4.79247 -0.11419 0.00153 0.34869 2.92131 -2.38971 -0.0091 -0.08206 -3.99047 -0.47004 0 0 -1.07038 0 0 0.00052 0.01163 0 2.10957 -0.33408 0 -2.3716 -0.2648 0.85567 -5.03757
ALA_200 -6.48602 0.71701 1.92345 -0.02046 0 0 2.40665 -2.30558 -0 -0 -2.43782 -0.36964 0 0 0 0 0 0.02997 0 0 0 -0.55929 0 1.8394 -0.15608 0.4391 -4.97933
VAL_201 -8.67962 1.3034 1.83489 -0.32428 0.46257 0.07398 2.94185 -2.59265 -0.00092 -0.00244 -2.57943 -0.819 0 0 0 0 0 -0.08005 0.03639 2.02302 0 -0.78033 0 1.9342 -0.24172 0.60397 -4.88617
ASN_202 -7.86696 0.69824 5.84516 -0.27887 0.04918 0.49447 2.83935 -3.23427 -0.01807 -0.13902 -1.68346 -0.76245 0 0 0 -0.52526 0 -0.06467 0.06455 0 1.97556 -0.37281 0 -0.93687 -0.25294 0.67929 -3.48986
ASP_203 -6.72487 0.67806 7.57033 -0.10209 0.00608 0.30028 3.76632 -3.49638 -0.01022 -0.10278 -4.2817 -1.31457 0 0 -0.78052 0 0 0.07002 6e-05 0 2.19128 -0.21388 0 -2.3716 -0.00788 0.53736 -4.28668
ASP_204 -6.42063 0.5308 9.28185 -0.18494 0.03226 0.57431 4.23045 -3.86875 -0 -0 -6.69113 -1.23084 0 0 -1.56561 0 0 0.00642 0.00498 0 3.01889 -0.42077 0 -2.3716 -0.02028 0.5746 -4.51999
SER_205 -6.00005 0.26747 5.89685 -0.03802 0.00035 0.04991 3.5563 -2.88726 -0 -0 -3.82779 -0.448 0 0 0 -0.54934 0 -0.07482 0.017 0.16837 0 -0.21574 1.77749 -0.77834 -0.41899 0.47818 -3.02642
VAL_206 -6.20575 0.66839 4.1873 -0.30396 0.16491 0.06877 2.83112 -2.50462 -0 -0 -2.3361 -0.3034 0 0 -0.78509 0 0 0.07093 0.00184 0.24846 0 -0.39166 0 1.9342 -0.36245 0.39438 -2.62272
THR_207 -6.92815 0.46935 6.13581 -0.19276 0.10921 0.07159 2.83873 -2.99656 -0 -0 -1.93069 -0.47966 0 0 0 0 0 0.02405 0.0016 0.0667 0 0.00106 2.29603 -1.0874 0.04589 0.37271 -1.18249
LEU_208 -9.96649 0.80898 4.85588 -0.48572 0.25874 0.11473 2.94731 -3.38691 -0 -0 -2.33081 0.22094 0 0 0 0 0 0.00432 0.01788 0.36825 0 -0.27327 0 0.18072 -0.09673 0.50202 -6.26015
SER_209 -5.20286 0.31889 6.28148 -0.03117 3e-05 0.02196 2.92543 -2.8722 -0 -0 -2.70303 -0.02383 0 0 0 0 0 -0.01886 0.00186 0.50571 0 0.302 1.80164 -0.77834 -0.16609 0.50434 0.86695
GLU_210 -5.54213 0.33808 5.86508 -0.61297 0.12964 1.1172 2.07692 -2.47509 -0 -0 -1.36153 -0.71219 0 0 0 0 0 0.1753 0.00302 0 3.49686 -0.23266 0 -2.7348 -0.26474 0.24907 -0.48494
TRP_211 -11.1891 1.29322 5.02905 -1.08833 0.05303 0.48612 3.17705 -3.44624 -0 -0 -2.0491 -0.44395 0 0 0 0 0 -0.02543 0.13146 0 2.72279 -0.2373 0 1.6906 -0.27258 0.34047 -3.82825
LEU_212 -9.22056 1.43834 4.26669 -0.52936 0.36504 0.13116 2.31735 -3.24901 -0.0025 -0.04212 -1.54408 0.27871 0 0 0 0 0 -0.03089 0.11503 0.29689 0 -0.2666 0 0.18072 -0.22431 0.71702 -5.00247
LYS_213 -3.5276 0.56394 4.971 -0.32503 0.04037 0.17742 1.865 -2.07891 -0 -0 -4.59009 -0.13711 0 0 0 0 0 0.01646 0.05961 1.77875 0 -0.04198 0 -1.5107 -0.4271 0.68542 -2.48054
THR_214 -4.46672 0.92936 4.96272 -0.22883 0.2056 0.1014 3.46345 -2.63407 -0.02363 -0.15609 -2.02403 -1.11862 0 0 0 0 0 0.67908 0.03601 1.54294 0 -0.15536 2.33017 -1.0874 -0.02642 1.36908 3.69862
PRO_215 -5.23516 1.21959 3.4743 -0.06778 1e-05 0.04304 1.53619 -1.78067 -0 -0 -0.54478 0.59322 0 0 0 0 0 -0.15248 0.06521 0.1441 0 -0.91343 0 -2.4119 0.75821 1.97923 -1.29309
ASP_216 -4.85315 0.45639 6.60578 -0.10598 0.00581 0.31685 3.71232 -2.95031 -0.02363 -0.15609 -4.96883 -0.36333 0 0 -0.67953 -1.64851 0 -0.04645 0.0224 0 1.97004 0.08869 0 -2.3716 0.43006 1.15586 -3.40321
GLY_217 -5.60978 0.98094 4.37285 -6e-05 0 0 2.68646 -2.66988 -0 -0 -2.55213 -0.41755 0 0 0 0 0 -0.07399 0 0 0 0.49402 0 0.83697 -0.1008 0.59819 -1.45475
ALA_218 -4.75853 0.63444 4.11441 -0.02563 0.00066 0 3.30245 -2.58526 -0 -0 -2.36358 -0.43622 0 0 -0.64458 0 0 -0.05083 0 0 0 -0.1328 0 1.8394 -0.14172 0.35103 -0.89673
CYS_219 -5.20119 0.54537 3.48947 -0.07768 0.00094 0.04617 1.5889 -1.81844 -0 -0 -2.59012 -0.01053 0 0 0 0 0 -0.05787 0.01235 0.52628 0 0.16492 0 3.6196 -0.36418 0.39501 0.26899
CYS_220 -8.53838 1.53104 3.73836 -0.04641 0 0.01217 1.62062 -2.18532 -0.0025 -0.04212 -1.51101 -0.75057 0 0 0 0 0 -0.00498 0.00073 0.29099 0 -0.06918 0 3.6196 0.05654 0.60177 -1.67865
LYS_221 -5.91602 0.30123 5.12821 -0.47465 0.10241 0.31266 2.58545 -2.44541 -0.03548 -0.14109 -3.04956 -0.06517 0 0 0 0 0 0.18412 0.01764 2.15731 0 0.07839 0 -1.5107 0.24839 0.4694 -2.05285
MET_222 -6.47793 0.52174 2.0589 -0.47878 0.09306 0.03442 0.5096 -1.56185 -0.01268 -0.04635 -0.61147 0.07692 0 0 0 0 0 0.03197 0.06552 1.66182 0 -0.02589 0 0.60916 -0.27985 0.45817 -3.37353
VAL_223 -7.03543 0.71536 2.31663 -0.33225 0.36783 0.07347 1.24167 -2.40608 -0.00934 -0.07067 -1.10332 -0.56719 0 0 0 0 0 0.01048 0.12181 1.64312 0 -0.75638 0 1.9342 -0.43163 0.51282 -3.77493
GLY_224 -1.73685 0.29535 1.47188 -0.00014 0 0 0.18171 -0.87799 -0.01268 -0.04635 -0.38673 -0.27139 0 0 0 0 0 -0.22226 0 0 0 -1.33916 0 0.83697 -0.21196 0.49466 -1.82494
THR_225 -2.50431 0.09552 2.05955 -0.11205 0.10044 0.07149 1.13357 -1.11549 -0.00036 -0.00411 -0.90904 -0.62735 0 0 -0.61418 0 0 0.01092 0.20772 0.2874 0 -0.79892 2.25958 -1.0874 0.11405 0.70943 -0.72353
TYR_226 -5.15672 1.56707 2.04581 -0.69043 0.0898 0.32417 1.14578 -1.15299 -0 -0 -1.43175 0.06251 0 0 -0.61418 -0.54934 0 0.68444 0.03448 0 2.25843 -0.08343 0.00113 1.2797 0.16937 1.89758 1.88143
PRO_227 -5.44288 0.89392 2.45795 -0.19254 0.15276 0.1385 0.72682 -0.96809 -0.01031 -0.05097 -0.14397 -0.12138 0 0 0 0 0 0.13673 0.09037 0.04287 0 -0.38503 0 -2.4119 6.05178 2.7012 3.66583
PRO_228 -1.83734 0.43344 1.08794 -0.19111 0.0148 0.1436 0.0417 -0.41742 -0 -0 -0.41199 -0.08961 0 0 0 0 0 -0.02081 0.00879 0.89325 0 -0.43595 0 -2.4119 6.00451 1.41871 4.23064
ASP_229 -4.82571 0.28827 5.99988 -0.2358 0.0351 0.78009 2.911 -2.58114 -0.03533 -0.22004 -3.16004 -0.74727 0 0 0 0 0 0.18965 0.00799 0 1.87579 -0.82037 0 -2.3716 0.68613 0.38936 -1.83407
ASP_230 -3.45654 0.37674 4.25417 -0.16371 0.04019 0.58367 2.39931 -2.15206 -0.01567 -0.13375 -2.47106 -1.82492 0 0 -0.4693 0 0 -0.03404 0.0491 0 4.2355 0.02292 0 -2.3716 0.50386 0.69697 0.0698
ALA_231 -2.54488 0.27038 2.65326 -0.02456 0.00015 0 0.92819 -1.49526 -0.00054 -0.00154 -1.96598 -0.42039 0 0 -0.4693 0 0 -0.1211 0 0 0 -0.27202 0 1.8394 -0.547 0.62882 -1.54237
ILE_232 -6.36127 0.63464 4.04689 -0.64417 0.41602 0.14566 1.71644 -2.39404 -0 -7e-05 -0.9658 0.13005 0 0 0 0 0 0.03609 0.00432 0.82578 0 -0.53443 0 0.73287 -0.24262 0.35668 -2.09697
HIS_233 -8.43826 0.61066 6.70124 -0.41344 0.01411 0.49918 2.61835 -3.30445 -0.01619 -0.08906 -2.56792 -0.14162 0 0 -0.2862 -0.70668 0 -0.04382 0.01139 0 1.93995 -0.0902 0 -0.45461 -0.04252 0.51354 -3.68656
GLY_234 -3.62999 0.56378 2.87375 -0.00031 0 0 1.19895 -1.74667 -0.01912 -0.08483 -1.82445 -0.16264 0 0 0 0 0 -0.05538 0 0 0 -1.50274 0 0.83697 -0.07624 0.42448 -3.20444
VAL_235 -1.9516 0.11718 1.96767 -0.29606 0.28075 0.07635 0.84463 -1.01717 -0 -0 -0.30865 -0.73625 0 0 0 0 0 0.04231 0.00192 0.16215 0 -0.17032 0 1.9342 0.35508 0.24011 1.54229
GLY_236 -2.94525 0.26916 2.38869 -0.00025 0 0 1.2551 -1.34604 -0.01465 -0.06409 -1.69388 -0.166 0 0 0 0 0 -0.03454 0 0 0 -1.48776 0 0.83697 0.41498 0.1723 -2.41526
VAL_237 -7.56408 1.0647 3.9016 -0.32587 0.3157 0.0724 2.88967 -2.81983 -0.02217 -0.13799 -3.54297 -0.59811 0 0 0 0 0 -0.07356 0.02174 1.49187 0 -0.74371 0 1.9342 -0.04074 0.5903 -3.58686
GLY_238 -3.47992 0.37201 2.41077 -0.00056 0 0 1.04838 -1.46604 -0.03031 -0.20234 -1.73457 -0.18737 0 0 0 0 0 0.19721 0 0 0 -0.85609 0 0.83697 0.14862 0.72164 -2.22161
VAL_239 -7.57511 1.28012 1.9424 -0.25457 0.13191 0.04946 2.47027 -2.27776 -0.00112 -0.00327 -1.68534 -0.14483 0 0 -0.29202 0 0 -0.07311 0.02175 0.38668 0 -0.80642 0 1.9342 0.08591 0.57089 -4.23998
ALA_240 -6.2136 1.1385 1.57862 -0.02584 0.0004 0 2.37789 -2.07287 -0 -0 -2.7175 -0.29889 0 0 0 0 0 0.0057 0 0 0 0.19391 0 1.8394 -0.19898 0.6769 -3.71637
PHE_241 -11.9426 1.88854 2.54871 -0.67022 0.15989 0.37589 3.07765 -3.16973 -0.02086 -0.15479 -2.95642 0.15088 0 0 0 0 0 0.15114 0.0088 0 1.98615 -0.3011 0 1.0402 -0.15265 0.69449 -7.28603
LYS_242 -6.44735 0.597 6.9104 -0.37937 0.03276 0.18225 2.94933 -2.85521 -0.00447 -0.06581 -2.69894 0.43973 0 0 -0.91586 0 0 -0.03513 0.18807 1.91664 0 0.03239 0 -1.5107 -0.37648 0.73199 -1.30876
LYS_243 -3.52289 0.28709 3.96071 -0.43945 0.08689 0.2872 1.79934 -1.70034 -0 -0 -1.26589 -0.30251 0 0 -0.57971 0 0 -0.16998 0.20651 2.57339 0 -0.03327 0 -1.5107 -0.23328 0.5992 0.0423
GLY_244 -2.52061 0.57452 2.38548 -6e-05 0 0 0.82118 -1.07652 -0 -0 -0.44658 -0.37714 0 0 -0.39953 0 0 -0.07205 0 0 0 0.24138 0 0.83697 0.02453 0.40364 0.39521
ARG_245 -5.31646 0.6924 5.76443 -1.00538 0.38986 0.79404 3.04361 -2.41242 -0 -0 -3.16429 -0.17812 0 0 -0.39953 0 0 0.04497 0.03222 2.99482 0 -0.23016 0 -1.2888 0.59232 1.3049 1.65842
PRO_246 -4.22302 0.69663 3.78079 -0.09073 0.00037 0.05655 1.86419 -1.69214 -0 -0 -1.35764 0.70796 0 0 0 0 0 -0.06686 0.00014 0.61469 0 -0.49777 0 -2.4119 0.33948 1.28292 -0.99634
GLU_247 -4.25348 0.45306 5.06484 -0.3518 0.09928 0.4378 1.86789 -2.12028 -0.00606 -0.08627 -1.96188 -0.67357 0 0 0 0 0 -0.04257 0.01267 0 3.19517 -0.16634 0 -2.7348 -0.42797 0.21858 -1.47573
LEU_248 -8.26078 0.91841 3.2179 -0.50657 0.29769 0.12303 2.44871 -2.51749 -0 -0 -2.1348 0.16442 0 0 0 0 0 0.12406 0.02657 0.31572 0 -0.279 0 0.18072 -0.32809 0.49851 -5.71099
VAL_249 -8.46734 1.02846 4.85472 -0.31063 0.24116 0.06902 2.3106 -3.3667 -0 -0 -1.7615 -0.06666 0 0 0 0 0 -0.01714 0.00527 0.04221 0 -0.26851 0 1.9342 -0.11632 0.72624 -3.16292
GLU_250 -4.45391 0.18208 5.0971 -0.21239 0.02354 0.28533 2.23934 -2.49156 -0.00606 -0.08627 -1.89512 -0.55527 0 0 0 0 0 0.00969 0.01985 0 3.00905 -0.23827 0 -2.7348 -0.2627 0.51029 -1.56009
LYS_251 -6.74347 0.41002 6.80435 -0.29879 0.02735 0.13149 2.92999 -3.03609 -0 -0 -3.16374 -0.03375 0 0 0 0 0 0.10459 0.00439 1.773 0 -0.01618 0 -1.5107 -0.44688 0.28419 -2.78024
PHE_252 -10.9798 1.41937 2.62524 -0.4638 0.0546 0.17577 3.10002 -2.85593 -0 -0 -2.98693 -0.0445 0 0 0 0 0 0.03286 0.22103 0 3.86814 0.03233 0 1.0402 -0.29935 0.46912 -4.59159
ASN_253 -7.46727 0.61429 8.43618 -0.18762 0.08598 0.28463 3.46639 -4.10897 -0.04393 -0.30399 -3.09936 -0.25278 0 0 -1.12085 0 0 0.03346 0.0012 0 1.46208 0.56345 0 -0.93687 0.01963 0.53458 -2.01977
ALA_254 -3.59964 0.12467 3.93842 -0.02105 0 0 2.29022 -2.20481 -0 -0 -2.1459 -0.36473 0 0 0 0 0 -0.01333 0 0 0 -0.14867 0 1.8394 0.00399 0.25854 -0.0429
ALA_255 -6.72295 0.8774 3.52842 -0.02141 0 0 3.05852 -2.84234 -0 -0 -2.37308 -0.34803 0 0 0 0 0 -0.00539 0 0 0 -0.19229 0 1.8394 -0.31826 0.52703 -2.99298
ILE_256 -8.54497 1.46099 3.5358 -0.7483 0.49814 0.28589 2.81002 -2.86041 -0 -0 -2.2701 0.2407 0 0 0 0 0 -0.00726 0.02265 1.0276 0 -0.08216 0 0.73287 -0.28216 1.1146 -3.06612
LYS_257 -5.44626 0.45678 7.27786 -0.35488 0.05216 0.2213 3.33043 -3.21383 -0.01579 -0.04048 -5.02134 0.2734 0 0 0 0 0 0.12431 0.04033 2.34226 0 0.00707 0 -1.5107 -0.29308 1.03509 -0.73536
ALA_258 -4.76818 0.20927 4.72656 -0.02167 0 0 2.46601 -2.62032 -0 -0 -2.34438 -0.35317 0 0 0 0 0 0.00745 0 0 0 -0.28755 0 1.8394 -0.45448 0.50086 -1.10022
ILE_259 -10.2926 1.5136 4.47391 -0.50513 0.43402 0.09191 3.15044 -3.45448 -0 -0 -2.76165 0.18865 0 0 0 0 0 0.03679 0.02599 0.49119 0 -0.44804 0 0.73287 -0.20826 0.63223 -5.89853
ARG_260 -6.14494 0.38377 6.8456 -1.55893 0.32998 1.52124 3.08927 -3.02787 -0 -0 -4.02013 -1.17444 0 0 -1.17048 0 0 -0.016 0.19712 3.28541 0 -0.00885 0 -1.2888 -0.03707 0.86234 -1.93278
LYS_261 -3.50403 0.16729 3.93058 -0.30349 0.02433 0.13418 1.4994 -1.76711 -0 -0 -1.03527 -0.00955 0 0 0 0 0 -0.06048 0.03669 1.7109 0 -0.05403 0 -1.5107 -0.35651 0.53572 -0.56208
ASN_262 -2.96594 0.14869 3.53373 -0.19775 0.04258 0.31347 1.39025 -1.65609 -0 -0 -1.01328 -0.46027 0 0 0 0 0 -0.0418 0.00083 0 1.99778 -0.43851 0 -0.93687 -0.65749 0.29353 -0.64714
GLY_263 -3.00781 0.1968 4.06424 -5e-05 0 0 2.06039 -1.92369 -0 -0 -1.87178 -0.3876 0 0 0 0 0 -0.18319 0 0 0 -1.42764 0 0.83697 -0.94371 0.33569 -2.25137
LYS_264 -6.15866 0.49356 6.55515 -0.29234 0.02396 0.13041 3.42818 -2.93775 -0.01762 -0.15338 -3.30001 -0.11024 0 0 0 -0.55569 0 -0.03012 0.04939 1.82407 0 -0.06535 0 -1.5107 -0.80649 0.41649 -3.01715
TYR_265 -9.96205 1.12906 5.42038 -0.85942 0.03445 0.30109 3.59485 -3.49755 -0 -0 -2.09984 -0.31773 0 0 -0.49162 0 0 0.07211 0.14254 0 1.78691 -0.41784 0.02018 1.2797 -0.21396 0.36637 -3.71235
LYS_266 -5.28442 0.39085 7.32297 -0.47385 0.08393 0.34928 3.06309 -3.20689 -0 -0 -3.86869 0.10227 0 0 0 -0.84589 0 -0.03123 0.02194 2.44573 0 0.04455 0 -1.5107 -0.10748 0.44664 -1.05789
GLU_267 -4.59019 0.17754 5.58547 -0.21865 0.02884 0.30596 1.79597 -2.4516 -0.01762 -0.15338 -1.13714 -0.60464 0 0 0 0 0 0.10318 9e-05 0 3.07206 -0.26956 0 -2.7348 -0.43837 0.40442 -1.14242
ILE_268 -8.39553 0.92507 3.98019 -0.48326 0.26265 0.09743 2.7076 -2.86586 -0 -0 -2.18811 -0.05121 0 0 0 0 0 -0.02617 0.02298 0.67039 0 -0.48094 0 0.73287 -0.29332 0.65848 -4.72674
ASN_269 -7.34292 0.65279 6.18383 -0.17089 0.00378 0.25303 3.89809 -3.45331 -0 -0 -3.33796 -0.38443 0 0 0 0 0 -0.06845 1e-05 0 1.44608 0.32125 0 -0.93687 0.04759 1.36868 -1.51969
ASP_270 -3.80012 0.20084 6.20108 -0.11242 0.0142 0.34882 2.52738 -2.54933 -0 -0 -4.40836 -0.40762 0 0 0 -0.84589 0 -0.10275 0.03927 0 1.83131 -0.0224 0 -2.3716 -0.08831 1.06507 -2.48085
LYS_271 -3.67826 0.31915 3.31208 -0.3246 0.04454 0.17769 1.26965 -1.58589 -0 -0 -1.31857 -0.19387 0 0 0 0 0 0.07756 0.00504 1.77977 0 -0.14243 0 -1.5107 -0.33956 0.35412 -1.75429
TYR_272 -9.51985 0.84381 4.35536 -0.63803 0.05025 0.37647 3.04886 -2.93089 -0 -0 -2.40248 -0.07563 0 0 -0.23625 -0.51126 0 0.09811 0.00779 0 2.09917 -0.33078 0.00982 1.2797 0.19646 0.67004 -3.60934
PHE_273 -8.11853 1.6322 0.89528 -0.74505 0.09552 0.44907 1.93012 -1.58249 -0 -0 -1.25401 0.41262 0 0 0 0 0 0.04031 0.29918 0 2.08849 -0.33299 0 1.0402 0.23608 1.31341 -1.60059
ASP_274 -1.38202 0.33207 2.79196 -0.27242 0.10176 0.92844 0.72806 -1.08813 -0 -0 -3.39886 -3.49166 0 0 0 0 0 0.04365 0.26101 0 2.49041 -0.32051 0 -2.3716 -0.15914 1.02106 -3.78591
PHE_275 -3.29049 0.40616 2.79527 -0.59274 0.02035 -0.06167 1.83706 -1.50242 -0 -0 -0.50525 -0.39705 0 0 0 0 0 -0.0085 0.06569 0 1.76742 -0.40797 0 1.0402 0.23984 0.51169 1.9176
ASP_276 -3.81928 0.5169 5.21862 -0.24784 0.07519 0.8238 3.07633 -2.4079 -0.01631 -0.13773 -4.26668 -0.92818 0 0 -1.85053 0 0 -0.04741 0.04084 0 1.87732 -0.85949 0 -2.3716 0.12908 0.84293 -4.35194
ALA_277 -5.08772 0.63395 2.7444 -0.02549 0.00067 0 2.50356 -2.12246 -0 -0 -1.7999 -0.39862 0 0 0 0 0 6e-05 0 0 0 -0.23721 0 1.8394 -0.41276 1.00614 -1.35598
TYR_278 -10.2534 1.93874 6.51426 -0.92215 0.20124 0.44625 2.37524 -3.64806 -0.00026 -0.00116 -3.13274 -0.24356 0 0 -1.14848 0 0 0.12546 0.75317 0 3.4907 -0.30005 0.04041 1.2797 0.02102 0.88062 -1.58306
SER_279 -3.31932 0.34021 4.43242 -0.01351 0 0.03037 1.19067 -1.94539 -0.01847 -0.14745 -2.33764 -0.99959 0 0 -0.64999 0 0 -0.04134 0.06174 0.1818 0 0.38134 0.62908 -0.77834 1.3558 0.59543 -1.05216
ALA_280 -2.36441 0.21052 2.85373 -0.02535 9e-05 0 1.43165 -1.37463 -0.01699 -0.12722 -1.32491 -0.23079 0 0 -0.77164 0 0 -0.04391 0 0 0 -0.11988 0 1.8394 0.54651 0.65623 1.13842
GLU_281 -1.8145 0.1818 1.50127 -0.24375 0.0604 0.43399 0.26273 -0.75965 -0.03147 -0.26864 0.17072 -0.4699 0 0 0 0 0 -0.07018 0.01001 0 2.70526 0.14343 0 -2.7348 0.00585 0.78516 -0.13228
ASN:CtermProteinFull_282 -4.46806 0.94327 3.58899 -0.4091 0.04697 1.13014 1.58394 -1.64735 -0.0169 -0.15231 -2.33702 -0.62558 0 0 -1.17048 0 0 0 0.00033 0 2.67336 0 0 -0.93687 0.47878 1.27176 -0.04614
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

