REMARK ID 30617 DOMAINID 29998 MODEL 1 T1068
MODEL     1
REMARK    Rerank model01.pdb score: 130.996 tmscore: 0.57735 2xseA_201 prob: 96.61 ident: 15.17
ATOM      1  N   MET A   1     -14.499  25.216  -2.572  1.00 24.820          N  
ATOM      2  CA  MET A   1     -13.679  24.026  -2.339  1.00 24.340          C  
ATOM      3  C   MET A   1     -12.643  23.773  -3.434  1.00 23.890          C  
ATOM      4  O   MET A   1     -13.004  23.218  -4.471  1.00 24.080          O  
ATOM      5  CB  MET A   1     -14.535  22.759  -2.253  1.00 34.270          C  
ATOM      6  CG  MET A   1     -15.469  22.626  -1.052  1.00 34.270          C  
ATOM      7  SD  MET A   1     -16.398  21.063  -1.099  1.00 34.270          S  
ATOM      8  CE  MET A   1     -15.162  19.811  -0.673  1.00 34.270          C  
ATOM      9 1H   MET A   1     -14.785  25.611  -1.687  1.00 29.780          H  
ATOM     10 2H   MET A   1     -13.965  25.901  -3.088  1.00 29.780          H  
ATOM     11 3H   MET A   1     -15.318  24.963  -3.107  1.00 29.780          H  
ATOM     12  HA  MET A   1     -13.168  24.146  -1.387  1.00 29.210          H  
ATOM     13 1HB  MET A   1     -15.163  22.703  -3.142  1.00 41.120          H  
ATOM     14 2HB  MET A   1     -13.882  21.896  -2.283  1.00 41.120          H  
ATOM     15 1HG  MET A   1     -14.903  22.658  -0.130  1.00 41.120          H  
ATOM     16 2HG  MET A   1     -16.186  23.446  -1.040  1.00 41.120          H  
ATOM     17 1HE  MET A   1     -15.634  18.835  -0.692  1.00 41.120          H  
ATOM     18 2HE  MET A   1     -14.345  19.827  -1.389  1.00 41.120          H  
ATOM     19 3HE  MET A   1     -14.781  19.996   0.324  1.00 41.120          H  
ATOM     20  N   PRO A   2     -11.378  24.200  -3.272  1.00 23.420          N  
ATOM     21  CA  PRO A   2     -10.288  23.897  -4.181  1.00 23.060          C  
ATOM     22  C   PRO A   2     -10.251  22.387  -4.176  1.00 22.700          C  
ATOM     23  O   PRO A   2     -10.539  21.809  -3.133  1.00 22.350          O  
ATOM     24  CB  PRO A   2      -9.073  24.540  -3.500  1.00 34.590          C  
ATOM     25  CG  PRO A   2      -9.668  25.639  -2.629  1.00 34.590          C  
ATOM     26  CD  PRO A   2     -10.999  25.071  -2.143  1.00 34.590          C  
ATOM     27  HA  PRO A   2     -10.490  24.301  -5.186  1.00 27.670          H  
ATOM     28 1HB  PRO A   2      -8.523  23.789  -2.924  1.00 41.510          H  
ATOM     29 2HB  PRO A   2      -8.380  24.925  -4.265  1.00 41.510          H  
ATOM     30 1HG  PRO A   2      -8.980  25.877  -1.800  1.00 41.510          H  
ATOM     31 2HG  PRO A   2      -9.786  26.562  -3.215  1.00 41.510          H  
ATOM     32 1HD  PRO A   2     -10.845  24.480  -1.229  1.00 41.510          H  
ATOM     33 2HD  PRO A   2     -11.715  25.889  -2.001  1.00 41.510          H  
ATOM     34  N   GLN A   3      -9.893  21.748  -5.286  1.00 22.850          N  
ATOM     35  CA  GLN A   3      -9.899  20.282  -5.373  1.00 22.670          C  
ATOM     36  C   GLN A   3      -9.293  19.541  -4.176  1.00 22.230          C  
ATOM     37  O   GLN A   3      -9.808  18.502  -3.761  1.00 22.040          O  
ATOM     38  CB  GLN A   3      -9.191  19.823  -6.655  1.00 31.810          C  
ATOM     39  CG  GLN A   3      -9.929  20.189  -7.949  1.00 31.810          C  
ATOM     40  CD  GLN A   3      -9.581  21.581  -8.468  1.00 31.810          C  
ATOM     41  OE1 GLN A   3      -9.067  22.427  -7.716  1.00 31.810          O  
ATOM     42  NE2 GLN A   3      -9.856  21.827  -9.741  1.00 31.810          N  
ATOM     43  H   GLN A   3      -9.637  22.292  -6.111  1.00 27.420          H  
ATOM     44  HA  GLN A   3     -10.941  19.972  -5.445  1.00 27.200          H  
ATOM     45 1HB  GLN A   3      -8.195  20.259  -6.699  1.00 38.170          H  
ATOM     46 2HB  GLN A   3      -9.070  18.738  -6.633  1.00 38.170          H  
ATOM     47 1HG  GLN A   3      -9.666  19.464  -8.716  1.00 38.170          H  
ATOM     48 2HG  GLN A   3     -11.004  20.156  -7.759  1.00 38.170          H  
ATOM     49 1HE2 GLN A   3      -9.649  22.725 -10.134  1.00 38.170          H  
ATOM     50 2HE2 GLN A   3     -10.271  21.120 -10.313  1.00 38.170          H  
ATOM     51  N   GLN A   4      -8.229  20.065  -3.560  1.00 22.170          N  
ATOM     52  CA  GLN A   4      -7.621  19.332  -2.444  1.00 21.840          C  
ATOM     53  C   GLN A   4      -8.599  19.160  -1.276  1.00 21.760          C  
ATOM     54  O   GLN A   4      -8.500  18.194  -0.510  1.00 21.570          O  
ATOM     55  CB  GLN A   4      -6.398  20.086  -1.881  1.00 30.710          C  
ATOM     56  CG  GLN A   4      -6.772  21.380  -1.094  1.00 30.710          C  
ATOM     57  CD  GLN A   4      -5.611  22.190  -0.535  1.00 30.710          C  
ATOM     58  OE1 GLN A   4      -4.439  22.128  -0.928  1.00 30.710          O  
ATOM     59  NE2 GLN A   4      -5.963  23.006   0.445  1.00 30.710          N  
ATOM     60  H   GLN A   4      -7.824  20.922  -3.906  1.00 26.600          H  
ATOM     61  HA  GLN A   4      -7.320  18.344  -2.798  1.00 26.210          H  
ATOM     62 1HB  GLN A   4      -5.827  19.427  -1.222  1.00 36.850          H  
ATOM     63 2HB  GLN A   4      -5.756  20.377  -2.700  1.00 36.850          H  
ATOM     64 1HG  GLN A   4      -7.359  22.029  -1.735  1.00 36.850          H  
ATOM     65 2HG  GLN A   4      -7.350  21.105  -0.220  1.00 36.850          H  
ATOM     66 1HE2 GLN A   4      -5.278  23.588   0.885  1.00 36.850          H  
ATOM     67 2HE2 GLN A   4      -6.921  23.055   0.739  1.00 36.850          H  
ATOM     68  N   GLN A   5      -9.560  20.085  -1.171  1.00 22.030          N  
ATOM     69  CA  GLN A   5     -10.527  20.200  -0.093  1.00 22.130          C  
ATOM     70  C   GLN A   5     -11.424  19.001  -0.017  1.00 22.070          C  
ATOM     71  O   GLN A   5     -11.958  18.670   1.047  1.00 21.950          O  
ATOM     72  CB  GLN A   5     -11.327  21.488  -0.213  1.00 30.940          C  
ATOM     73  CG  GLN A   5     -12.228  21.800   0.980  1.00 30.940          C  
ATOM     74  CD  GLN A   5     -11.455  21.988   2.271  1.00 30.940          C  
ATOM     75  OE1 GLN A   5     -10.352  22.539   2.274  1.00 30.940          O  
ATOM     76  NE2 GLN A   5     -12.035  21.547   3.378  1.00 30.940          N  
ATOM     77  H   GLN A   5      -9.631  20.780  -1.914  1.00 26.440          H  
ATOM     78  HA  GLN A   5      -9.970  20.267   0.824  1.00 26.560          H  
ATOM     79 1HB  GLN A   5     -10.642  22.315  -0.364  1.00 37.130          H  
ATOM     80 2HB  GLN A   5     -11.952  21.427  -1.093  1.00 37.130          H  
ATOM     81 1HG  GLN A   5     -12.748  22.726   0.775  1.00 37.130          H  
ATOM     82 2HG  GLN A   5     -12.935  21.003   1.131  1.00 37.130          H  
ATOM     83 1HE2 GLN A   5     -11.580  21.655   4.266  1.00 37.130          H  
ATOM     84 2HE2 GLN A   5     -12.938  21.118   3.332  1.00 37.130          H  
ATOM     85  N   ARG A   6     -11.607  18.348  -1.158  1.00 22.230          N  
ATOM     86  CA  ARG A   6     -12.471  17.195  -1.260  1.00 22.310          C  
ATOM     87  C   ARG A   6     -11.969  16.106  -0.317  1.00 21.680          C  
ATOM     88  O   ARG A   6     -12.767  15.324   0.208  1.00 21.820          O  
ATOM     89  CB  ARG A   6     -12.500  16.722  -2.697  1.00 31.200          C  
ATOM     90  CG  ARG A   6     -13.209  17.701  -3.625  1.00 31.200          C  
ATOM     91  CD  ARG A   6     -13.124  17.308  -5.037  1.00 31.200          C  
ATOM     92  NE  ARG A   6     -13.718  18.323  -5.898  1.00 31.200          N  
ATOM     93  CZ  ARG A   6     -13.688  18.316  -7.246  1.00 31.200          C  
ATOM     94  NH1 ARG A   6     -13.105  17.325  -7.890  1.00 31.200          N  
ATOM     95  NH2 ARG A   6     -14.248  19.310  -7.919  1.00 31.200          N  
ATOM     96  H   ARG A   6     -11.083  18.637  -1.991  1.00 26.680          H  
ATOM     97  HA  ARG A   6     -13.475  17.480  -0.964  1.00 26.770          H  
ATOM     98 1HB  ARG A   6     -11.482  16.595  -3.060  1.00 37.440          H  
ATOM     99 2HB  ARG A   6     -13.000  15.757  -2.762  1.00 37.440          H  
ATOM    100 1HG  ARG A   6     -14.261  17.768  -3.349  1.00 37.440          H  
ATOM    101 2HG  ARG A   6     -12.747  18.688  -3.527  1.00 37.440          H  
ATOM    102 1HD  ARG A   6     -12.071  17.198  -5.308  1.00 37.440          H  
ATOM    103 2HD  ARG A   6     -13.651  16.367  -5.189  1.00 37.440          H  
ATOM    104  HE  ARG A   6     -14.173  19.108  -5.444  1.00 37.440          H  
ATOM    105 1HH1 ARG A   6     -12.684  16.567  -7.371  1.00 37.440          H  
ATOM    106 2HH1 ARG A   6     -13.080  17.314  -8.900  1.00 37.440          H  
ATOM    107 1HH2 ARG A   6     -14.696  20.071  -7.419  1.00 37.440          H  
ATOM    108 2HH2 ARG A   6     -14.236  19.314  -8.928  1.00 37.440          H  
ATOM    109  N   HIS A   7     -10.641  16.063  -0.097  1.00 21.110          N  
ATOM    110  CA  HIS A   7     -10.021  15.118   0.802  1.00 20.560          C  
ATOM    111  C   HIS A   7      -9.617  15.790   2.121  1.00 20.370          C  
ATOM    112  O   HIS A   7      -9.672  15.170   3.176  1.00 20.210          O  
ATOM    113  CB  HIS A   7      -8.820  14.504   0.102  1.00 29.000          C  
ATOM    114  CG  HIS A   7      -9.215  13.616  -1.013  1.00 29.000          C  
ATOM    115  ND1 HIS A   7      -9.250  12.263  -0.877  1.00 29.000          N  
ATOM    116  CD2 HIS A   7      -9.632  13.876  -2.271  1.00 29.000          C  
ATOM    117  CE1 HIS A   7      -9.631  11.716  -1.990  1.00 29.000          C  
ATOM    118  NE2 HIS A   7      -9.874  12.669  -2.867  1.00 29.000          N  
ATOM    119  H   HIS A   7     -10.011  16.719  -0.560  1.00 25.330          H  
ATOM    120  HA  HIS A   7     -10.725  14.320   1.034  1.00 24.670          H  
ATOM    121 1HB  HIS A   7      -8.194  15.302  -0.302  1.00 34.800          H  
ATOM    122 2HB  HIS A   7      -8.215  13.936   0.803  1.00 34.800          H  
ATOM    123  HD1 HIS A   7      -8.833  11.747  -0.134  1.00 34.800          H  
ATOM    124  HD2 HIS A   7      -9.782  14.798  -2.829  1.00 34.800          H  
ATOM    125  HE1 HIS A   7      -9.696  10.635  -2.050  1.00 34.800          H  
ATOM    126  N   VAL A   8      -9.319  17.088   2.117  1.00 20.520          N  
ATOM    127  CA  VAL A   8      -8.907  17.709   3.380  1.00 20.490          C  
ATOM    128  C   VAL A   8     -10.024  17.564   4.405  1.00 20.980          C  
ATOM    129  O   VAL A   8      -9.774  17.222   5.561  1.00 21.230          O  
ATOM    130  CB  VAL A   8      -8.556  19.205   3.230  1.00 28.700          C  
ATOM    131  CG1 VAL A   8      -8.347  19.850   4.596  1.00 28.700          C  
ATOM    132  CG2 VAL A   8      -7.286  19.355   2.399  1.00 28.700          C  
ATOM    133  H   VAL A   8      -9.288  17.598   1.234  1.00 24.620          H  
ATOM    134  HA  VAL A   8      -8.020  17.190   3.746  1.00 24.590          H  
ATOM    135  HB  VAL A   8      -9.371  19.709   2.771  1.00 34.440          H  
ATOM    136 1HG1 VAL A   8      -8.107  20.905   4.460  1.00 34.440          H  
ATOM    137 2HG1 VAL A   8      -9.246  19.773   5.204  1.00 34.440          H  
ATOM    138 3HG1 VAL A   8      -7.522  19.353   5.108  1.00 34.440          H  
ATOM    139 1HG2 VAL A   8      -7.044  20.411   2.288  1.00 34.440          H  
ATOM    140 2HG2 VAL A   8      -6.460  18.842   2.903  1.00 34.440          H  
ATOM    141 3HG2 VAL A   8      -7.420  18.923   1.438  1.00 34.440          H  
ATOM    142  N   GLN A   9     -11.267  17.787   3.975  1.00 21.240          N  
ATOM    143  CA  GLN A   9     -12.427  17.691   4.858  1.00 21.820          C  
ATOM    144  C   GLN A   9     -12.599  16.296   5.496  1.00 21.560          C  
ATOM    145  O   GLN A   9     -13.359  16.146   6.453  1.00 21.890          O  
ATOM    146  CB  GLN A   9     -13.713  18.020   4.083  1.00 30.320          C  
ATOM    147  CG  GLN A   9     -14.127  16.931   3.106  1.00 30.320          C  
ATOM    148  CD  GLN A   9     -15.309  17.263   2.252  1.00 30.320          C  
ATOM    149  OE1 GLN A   9     -16.198  18.025   2.649  1.00 30.320          O  
ATOM    150  NE2 GLN A   9     -15.348  16.671   1.062  1.00 30.320          N  
ATOM    151  H   GLN A   9     -11.410  18.074   3.001  1.00 25.490          H  
ATOM    152  HA  GLN A   9     -12.303  18.416   5.660  1.00 26.180          H  
ATOM    153 1HB  GLN A   9     -14.530  18.195   4.780  1.00 36.380          H  
ATOM    154 2HB  GLN A   9     -13.563  18.932   3.506  1.00 36.380          H  
ATOM    155 1HG  GLN A   9     -13.287  16.683   2.456  1.00 36.380          H  
ATOM    156 2HG  GLN A   9     -14.420  16.075   3.690  1.00 36.380          H  
ATOM    157 1HE2 GLN A   9     -16.114  16.838   0.444  1.00 36.380          H  
ATOM    158 2HE2 GLN A   9     -14.578  16.054   0.772  1.00 36.380          H  
ATOM    159  N   LEU A  10     -11.986  15.264   4.904  1.00 21.050          N  
ATOM    160  CA  LEU A  10     -12.079  13.891   5.373  1.00 20.880          C  
ATOM    161  C   LEU A  10     -10.794  13.419   6.048  1.00 20.370          C  
ATOM    162  O   LEU A  10     -10.667  12.236   6.369  1.00 20.680          O  
ATOM    163  CB  LEU A  10     -12.344  12.953   4.186  1.00 29.300          C  
ATOM    164  CG  LEU A  10     -13.622  13.195   3.347  1.00 29.300          C  
ATOM    165  CD1 LEU A  10     -13.652  12.207   2.197  1.00 29.300          C  
ATOM    166  CD2 LEU A  10     -14.871  13.078   4.222  1.00 29.300          C  
ATOM    167  H   LEU A  10     -11.343  15.439   4.134  1.00 25.260          H  
ATOM    168  HA  LEU A  10     -12.879  13.824   6.105  1.00 25.060          H  
ATOM    169 1HB  LEU A  10     -11.501  13.058   3.508  1.00 35.160          H  
ATOM    170 2HB  LEU A  10     -12.366  11.927   4.550  1.00 35.160          H  
ATOM    171  HG  LEU A  10     -13.575  14.173   2.906  1.00 35.160          H  
ATOM    172 1HD1 LEU A  10     -14.536  12.391   1.588  1.00 35.160          H  
ATOM    173 2HD1 LEU A  10     -12.767  12.340   1.584  1.00 35.160          H  
ATOM    174 3HD1 LEU A  10     -13.681  11.188   2.583  1.00 35.160          H  
ATOM    175 1HD2 LEU A  10     -15.753  13.256   3.607  1.00 35.160          H  
ATOM    176 2HD2 LEU A  10     -14.925  12.080   4.656  1.00 35.160          H  
ATOM    177 3HD2 LEU A  10     -14.845  13.819   5.019  1.00 35.160          H  
ATOM    178  N   ASN A  11      -9.830  14.316   6.242  1.00 19.690          N  
ATOM    179  CA  ASN A  11      -8.531  13.918   6.756  1.00 19.200          C  
ATOM    180  C   ASN A  11      -8.604  13.164   8.094  1.00 18.890          C  
ATOM    181  O   ASN A  11      -9.059  13.720   9.099  1.00 18.510          O  
ATOM    182  CB  ASN A  11      -7.636  15.132   6.921  1.00 27.080          C  
ATOM    183  CG  ASN A  11      -6.206  14.765   7.268  1.00 27.080          C  
ATOM    184  OD1 ASN A  11      -5.584  13.963   6.555  1.00 27.080          O  
ATOM    185  ND2 ASN A  11      -5.687  15.330   8.331  1.00 27.080          N  
ATOM    186  H   ASN A  11      -9.980  15.298   5.992  1.00 23.630          H  
ATOM    187  HA  ASN A  11      -8.085  13.303   5.991  1.00 23.040          H  
ATOM    188 1HB  ASN A  11      -7.634  15.700   5.986  1.00 32.490          H  
ATOM    189 2HB  ASN A  11      -8.040  15.784   7.694  1.00 32.490          H  
ATOM    190 1HD2 ASN A  11      -4.745  15.129   8.601  1.00 32.490          H  
ATOM    191 2HD2 ASN A  11      -6.235  15.974   8.869  1.00 32.490          H  
ATOM    192  N   PRO A  12      -8.064  11.932   8.192  1.00 19.190          N  
ATOM    193  CA  PRO A  12      -8.031  11.094   9.380  1.00 19.120          C  
ATOM    194  C   PRO A  12      -6.944  11.520  10.367  1.00 18.710          C  
ATOM    195  O   PRO A  12      -6.028  10.750  10.700  1.00 18.570          O  
ATOM    196  CB  PRO A  12      -7.755   9.735   8.769  1.00 28.680          C  
ATOM    197  CG  PRO A  12      -6.945  10.030   7.580  1.00 28.680          C  
ATOM    198  CD  PRO A  12      -7.520  11.255   7.006  1.00 28.680          C  
ATOM    199  HA  PRO A  12      -9.023  11.106   9.858  1.00 22.940          H  
ATOM    200 1HB  PRO A  12      -7.257   9.086   9.456  1.00 34.420          H  
ATOM    201 2HB  PRO A  12      -8.690   9.267   8.529  1.00 34.420          H  
ATOM    202 1HG  PRO A  12      -5.920  10.207   7.868  1.00 34.420          H  
ATOM    203 2HG  PRO A  12      -6.956   9.184   6.894  1.00 34.420          H  
ATOM    204 1HD  PRO A  12      -6.705  11.794   6.534  1.00 34.420          H  
ATOM    205 2HD  PRO A  12      -8.332  10.990   6.307  1.00 34.420          H  
ATOM    206  N   GLU A  13      -7.077  12.754  10.832  1.00 18.670          N  
ATOM    207  CA  GLU A  13      -6.158  13.412  11.756  1.00 18.450          C  
ATOM    208  C   GLU A  13      -5.836  12.586  12.986  1.00 17.910          C  
ATOM    209  O   GLU A  13      -4.694  12.527  13.434  1.00 17.690          O  
ATOM    210  CB  GLU A  13      -6.740  14.753  12.209  1.00 25.920          C  
ATOM    211  CG  GLU A  13      -5.844  15.549  13.160  1.00 25.920          C  
ATOM    212  CD  GLU A  13      -6.442  16.863  13.554  1.00 25.920          C  
ATOM    213  OE1 GLU A  13      -7.521  17.157  13.103  1.00 25.920          O  
ATOM    214  OE2 GLU A  13      -5.823  17.574  14.308  1.00 25.920          O  
ATOM    215  H   GLU A  13      -7.887  13.281  10.489  1.00 22.400          H  
ATOM    216  HA  GLU A  13      -5.226  13.601  11.224  1.00 22.140          H  
ATOM    217 1HB  GLU A  13      -6.939  15.371  11.332  1.00 31.100          H  
ATOM    218 2HB  GLU A  13      -7.693  14.584  12.711  1.00 31.100          H  
ATOM    219 1HG  GLU A  13      -5.674  14.969  14.068  1.00 31.100          H  
ATOM    220 2HG  GLU A  13      -4.880  15.716  12.683  1.00 31.100          H  
ATOM    221  N   LEU A  14      -6.859  11.949  13.543  1.00 17.820          N  
ATOM    222  CA  LEU A  14      -6.715  11.215  14.786  1.00 17.490          C  
ATOM    223  C   LEU A  14      -6.323   9.754  14.602  1.00 17.280          C  
ATOM    224  O   LEU A  14      -6.275   9.004  15.577  1.00 17.650          O  
ATOM    225  CB  LEU A  14      -8.033  11.289  15.566  1.00 24.620          C  
ATOM    226  CG  LEU A  14      -8.534  12.719  15.959  1.00 24.620          C  
ATOM    227  CD1 LEU A  14      -9.888  12.583  16.639  1.00 24.620          C  
ATOM    228  CD2 LEU A  14      -7.528  13.425  16.876  1.00 24.620          C  
ATOM    229  H   LEU A  14      -7.769  12.022  13.111  1.00 21.380          H  
ATOM    230  HA  LEU A  14      -5.923  11.682  15.364  1.00 20.990          H  
ATOM    231 1HB  LEU A  14      -8.810  10.817  14.968  1.00 29.540          H  
ATOM    232 2HB  LEU A  14      -7.918  10.714  16.485  1.00 29.540          H  
ATOM    233  HG  LEU A  14      -8.668  13.318  15.058  1.00 29.540          H  
ATOM    234 1HD1 LEU A  14     -10.265  13.571  16.901  1.00 29.540          H  
ATOM    235 2HD1 LEU A  14     -10.590  12.097  15.961  1.00 29.540          H  
ATOM    236 3HD1 LEU A  14      -9.783  11.984  17.543  1.00 29.540          H  
ATOM    237 1HD2 LEU A  14      -7.910  14.414  17.131  1.00 29.540          H  
ATOM    238 2HD2 LEU A  14      -7.390  12.842  17.787  1.00 29.540          H  
ATOM    239 3HD2 LEU A  14      -6.571  13.543  16.373  1.00 29.540          H  
ATOM    240  N   ARG A  15      -6.072   9.330  13.363  1.00 16.800          N  
ATOM    241  CA  ARG A  15      -5.709   7.941  13.115  1.00 16.690          C  
ATOM    242  C   ARG A  15      -4.243   7.841  12.692  1.00 16.190          C  
ATOM    243  O   ARG A  15      -3.512   6.922  13.089  1.00 15.780          O  
ATOM    244  CB  ARG A  15      -6.563   7.352  12.017  1.00 23.410          C  
ATOM    245  CG  ARG A  15      -8.003   7.026  12.365  1.00 23.410          C  
ATOM    246  CD  ARG A  15      -8.914   8.191  12.354  1.00 23.410          C  
ATOM    247  NE  ARG A  15     -10.299   7.747  12.396  1.00 23.410          N  
ATOM    248  CZ  ARG A  15     -10.960   7.358  13.514  1.00 23.410          C  
ATOM    249  NH1 ARG A  15     -10.354   7.348  14.692  1.00 23.410          N  
ATOM    250  NH2 ARG A  15     -12.219   6.973  13.416  1.00 23.410          N  
ATOM    251  H   ARG A  15      -6.101   9.990  12.584  1.00 20.160          H  
ATOM    252  HA  ARG A  15      -5.854   7.365  14.029  1.00 20.030          H  
ATOM    253 1HB  ARG A  15      -6.535   7.989  11.162  1.00 28.090          H  
ATOM    254 2HB  ARG A  15      -6.122   6.417  11.737  1.00 28.090          H  
ATOM    255 1HG  ARG A  15      -8.391   6.284  11.667  1.00 28.090          H  
ATOM    256 2HG  ARG A  15      -8.031   6.634  13.362  1.00 28.090          H  
ATOM    257 1HD  ARG A  15      -8.738   8.834  13.203  1.00 28.090          H  
ATOM    258 2HD  ARG A  15      -8.771   8.754  11.435  1.00 28.090          H  
ATOM    259  HE  ARG A  15     -10.815   7.715  11.492  1.00 28.090          H  
ATOM    260 1HH1 ARG A  15      -9.385   7.636  14.769  1.00 28.090          H  
ATOM    261 2HH1 ARG A  15     -10.839   7.022  15.518  1.00 28.090          H  
ATOM    262 1HH2 ARG A  15     -12.677   6.978  12.510  1.00 28.090          H  
ATOM    263 2HH2 ARG A  15     -12.717   6.674  14.239  1.00 28.090          H  
ATOM    264  N   PHE A  16      -3.780   8.798  11.899  1.00 16.340          N  
ATOM    265  CA  PHE A  16      -2.397   8.722  11.460  1.00 16.070          C  
ATOM    266  C   PHE A  16      -1.415   9.339  12.437  1.00 15.960          C  
ATOM    267  O   PHE A  16      -1.198  10.551  12.470  1.00 16.320          O  
ATOM    268  CB  PHE A  16      -2.210   9.293  10.059  1.00 22.610          C  
ATOM    269  CG  PHE A  16      -2.694   8.379   8.960  1.00 22.610          C  
ATOM    270  CD1 PHE A  16      -4.005   8.315   8.582  1.00 22.610          C  
ATOM    271  CD2 PHE A  16      -1.778   7.584   8.288  1.00 22.610          C  
ATOM    272  CE1 PHE A  16      -4.400   7.474   7.546  1.00 22.610          C  
ATOM    273  CE2 PHE A  16      -2.165   6.747   7.276  1.00 22.610          C  
ATOM    274  CZ  PHE A  16      -3.470   6.694   6.902  1.00 22.610          C  
ATOM    275  H   PHE A  16      -4.392   9.551  11.577  1.00 19.610          H  
ATOM    276  HA  PHE A  16      -2.141   7.669  11.382  1.00 19.280          H  
ATOM    277 1HB  PHE A  16      -2.752  10.237   9.983  1.00 27.130          H  
ATOM    278 2HB  PHE A  16      -1.157   9.505   9.893  1.00 27.130          H  
ATOM    279  HD1 PHE A  16      -4.728   8.929   9.110  1.00 27.130          H  
ATOM    280  HD2 PHE A  16      -0.728   7.636   8.576  1.00 27.130          H  
ATOM    281  HE1 PHE A  16      -5.448   7.426   7.244  1.00 27.130          H  
ATOM    282  HE2 PHE A  16      -1.435   6.129   6.771  1.00 27.130          H  
ATOM    283  HZ  PHE A  16      -3.768   6.037   6.097  1.00 27.130          H  
ATOM    284  N   GLU A  17      -0.858   8.449  13.252  1.00 15.580          N  
ATOM    285  CA  GLU A  17       0.114   8.743  14.304  1.00 15.580          C  
ATOM    286  C   GLU A  17       1.477   9.036  13.686  1.00 15.310          C  
ATOM    287  O   GLU A  17       1.746   8.630  12.557  1.00 15.140          O  
ATOM    288  CB  GLU A  17       0.187   7.567  15.299  1.00 21.810          C  
ATOM    289  CG  GLU A  17       1.150   7.739  16.499  1.00 21.810          C  
ATOM    290  CD  GLU A  17       0.819   8.926  17.364  1.00 21.810          C  
ATOM    291  OE1 GLU A  17       0.202   8.762  18.385  1.00 21.810          O  
ATOM    292  OE2 GLU A  17       1.187  10.016  16.967  1.00 21.810          O  
ATOM    293  H   GLU A  17      -1.205   7.493  13.149  1.00 18.700          H  
ATOM    294  HA  GLU A  17      -0.215   9.634  14.844  1.00 18.700          H  
ATOM    295 1HB  GLU A  17      -0.808   7.380  15.702  1.00 26.170          H  
ATOM    296 2HB  GLU A  17       0.491   6.667  14.762  1.00 26.170          H  
ATOM    297 1HG  GLU A  17       1.061   6.847  17.116  1.00 26.170          H  
ATOM    298 2HG  GLU A  17       2.184   7.788  16.162  1.00 26.170          H  
ATOM    299  N   ARG A  18       2.333   9.757  14.415  1.00 15.380          N  
ATOM    300  CA  ARG A  18       3.687  10.082  13.956  1.00 15.260          C  
ATOM    301  C   ARG A  18       4.837   9.437  14.781  1.00 14.770          C  
ATOM    302  O   ARG A  18       5.172   9.943  15.854  1.00 14.660          O  
ATOM    303  CB  ARG A  18       3.885  11.589  13.974  1.00 21.410          C  
ATOM    304  CG  ARG A  18       3.023  12.366  12.985  1.00 21.410          C  
ATOM    305  CD  ARG A  18       3.229  13.838  13.123  1.00 21.410          C  
ATOM    306  NE  ARG A  18       2.492  14.599  12.111  1.00 21.410          N  
ATOM    307  CZ  ARG A  18       1.187  14.965  12.187  1.00 21.410          C  
ATOM    308  NH1 ARG A  18       0.447  14.632  13.231  1.00 21.410          N  
ATOM    309  NH2 ARG A  18       0.652  15.660  11.196  1.00 21.410          N  
ATOM    310  H   ARG A  18       2.018  10.053  15.348  1.00 18.460          H  
ATOM    311  HA  ARG A  18       3.764   9.778  12.915  1.00 18.310          H  
ATOM    312 1HB  ARG A  18       3.663  11.967  14.970  1.00 25.690          H  
ATOM    313 2HB  ARG A  18       4.927  11.821  13.764  1.00 25.690          H  
ATOM    314 1HG  ARG A  18       3.284  12.073  11.968  1.00 25.690          H  
ATOM    315 2HG  ARG A  18       1.972  12.137  13.165  1.00 25.690          H  
ATOM    316 1HD  ARG A  18       2.912  14.167  14.111  1.00 25.690          H  
ATOM    317 2HD  ARG A  18       4.290  14.055  13.000  1.00 25.690          H  
ATOM    318  HE  ARG A  18       3.006  14.892  11.291  1.00 25.690          H  
ATOM    319 1HH1 ARG A  18       0.844  14.097  13.988  1.00 25.690          H  
ATOM    320 2HH1 ARG A  18      -0.528  14.902  13.271  1.00 25.690          H  
ATOM    321 1HH2 ARG A  18       1.213  15.909  10.388  1.00 25.690          H  
ATOM    322 2HH2 ARG A  18      -0.316  15.937  11.236  1.00 25.690          H  
ATOM    323  N   PRO A  19       5.405   8.295  14.329  1.00 14.630          N  
ATOM    324  CA  PRO A  19       6.523   7.545  14.903  1.00 14.350          C  
ATOM    325  C   PRO A  19       7.807   8.346  14.742  1.00 14.320          C  
ATOM    326  O   PRO A  19       7.769   9.470  14.260  1.00 14.560          O  
ATOM    327  CB  PRO A  19       6.558   6.258  14.075  1.00 21.520          C  
ATOM    328  CG  PRO A  19       5.204   6.164  13.451  1.00 21.520          C  
ATOM    329  CD  PRO A  19       4.767   7.574  13.222  1.00 21.520          C  
ATOM    330  HA  PRO A  19       6.322   7.337  15.966  1.00 17.220          H  
ATOM    331 1HB  PRO A  19       7.363   6.316  13.321  1.00 25.830          H  
ATOM    332 2HB  PRO A  19       6.789   5.400  14.725  1.00 25.830          H  
ATOM    333 1HG  PRO A  19       5.265   5.604  12.526  1.00 25.830          H  
ATOM    334 2HG  PRO A  19       4.514   5.614  14.110  1.00 25.830          H  
ATOM    335 1HD  PRO A  19       5.081   7.949  12.246  1.00 25.830          H  
ATOM    336 2HD  PRO A  19       3.703   7.550  13.332  1.00 25.830          H  
ATOM    337  N   ASP A  20       8.942   7.800  15.151  1.00 14.170          N  
ATOM    338  CA  ASP A  20      10.198   8.517  15.017  1.00 14.270          C  
ATOM    339  C   ASP A  20      11.299   7.808  14.206  1.00 14.040          C  
ATOM    340  O   ASP A  20      12.435   7.680  14.668  1.00 13.660          O  
ATOM    341  CB  ASP A  20      10.680   8.804  16.429  1.00 19.940          C  
ATOM    342  CG  ASP A  20      10.771   7.499  17.239  1.00 19.940          C  
ATOM    343  OD1 ASP A  20      10.187   6.499  16.793  1.00 19.940          O  
ATOM    344  OD2 ASP A  20      11.368   7.502  18.290  1.00 19.940          O  
ATOM    345  H   ASP A  20       8.982   6.879  15.597  1.00 17.000          H  
ATOM    346  HA  ASP A  20       9.993   9.467  14.524  1.00 17.120          H  
ATOM    347 1HB  ASP A  20      11.659   9.282  16.400  1.00 23.930          H  
ATOM    348 2HB  ASP A  20       9.986   9.486  16.922  1.00 23.930          H  
ATOM    349  N   LYS A  21      10.976   7.407  12.970  1.00 14.420          N  
ATOM    350  CA  LYS A  21      11.931   6.780  12.058  1.00 14.440          C  
ATOM    351  C   LYS A  21      11.436   6.896  10.621  1.00 14.150          C  
ATOM    352  O   LYS A  21      10.307   6.514  10.345  1.00 14.170          O  
ATOM    353  CB  LYS A  21      12.132   5.298  12.402  1.00 20.210          C  
ATOM    354  CG  LYS A  21      13.206   4.592  11.552  1.00 20.210          C  
ATOM    355  CD  LYS A  21      13.433   3.143  11.994  1.00 20.210          C  
ATOM    356  CE  LYS A  21      14.535   2.476  11.160  1.00 20.210          C  
ATOM    357  NZ  LYS A  21      14.769   1.058  11.558  1.00 20.210          N  
ATOM    358  H   LYS A  21      10.030   7.552  12.639  1.00 17.300          H  
ATOM    359  HA  LYS A  21      12.886   7.302  12.136  1.00 17.330          H  
ATOM    360 1HB  LYS A  21      12.415   5.203  13.453  1.00 24.250          H  
ATOM    361 2HB  LYS A  21      11.189   4.764  12.266  1.00 24.250          H  
ATOM    362 1HG  LYS A  21      12.895   4.582  10.506  1.00 24.250          H  
ATOM    363 2HG  LYS A  21      14.145   5.138  11.629  1.00 24.250          H  
ATOM    364 1HD  LYS A  21      13.717   3.119  13.047  1.00 24.250          H  
ATOM    365 2HD  LYS A  21      12.508   2.568  11.870  1.00 24.250          H  
ATOM    366 1HE  LYS A  21      14.257   2.502  10.105  1.00 24.250          H  
ATOM    367 2HE  LYS A  21      15.459   3.035  11.296  1.00 24.250          H  
ATOM    368 1HZ  LYS A  21      15.497   0.661  10.996  1.00 24.250          H  
ATOM    369 2HZ  LYS A  21      15.028   1.005  12.527  1.00 24.250          H  
ATOM    370 3HZ  LYS A  21      13.911   0.503  11.411  1.00 24.250          H  
ATOM    371  N   GLU A  22      12.270   7.408   9.705  1.00 14.030          N  
ATOM    372  CA  GLU A  22      11.862   7.492   8.294  1.00 13.930          C  
ATOM    373  C   GLU A  22      12.830   6.781   7.332  1.00 13.200          C  
ATOM    374  O   GLU A  22      12.696   6.896   6.117  1.00 13.080          O  
ATOM    375  CB  GLU A  22      11.657   8.942   7.828  1.00 19.540          C  
ATOM    376  CG  GLU A  22      12.885   9.839   7.853  1.00 19.540          C  
ATOM    377  CD  GLU A  22      12.630  11.213   7.223  1.00 19.540          C  
ATOM    378  OE1 GLU A  22      11.533  11.452   6.738  1.00 19.540          O  
ATOM    379  OE2 GLU A  22      13.533  12.013   7.224  1.00 19.540          O  
ATOM    380  H   GLU A  22      13.177   7.746   9.992  1.00 16.840          H  
ATOM    381  HA  GLU A  22      10.896   7.003   8.204  1.00 16.720          H  
ATOM    382 1HB  GLU A  22      11.272   8.935   6.806  1.00 23.450          H  
ATOM    383 2HB  GLU A  22      10.893   9.410   8.451  1.00 23.450          H  
ATOM    384 1HG  GLU A  22      13.195   9.980   8.887  1.00 23.450          H  
ATOM    385 2HG  GLU A  22      13.699   9.350   7.320  1.00 23.450          H  
ATOM    386  N   TYR A  23      13.840   6.100   7.870  1.00 12.830          N  
ATOM    387  CA  TYR A  23      14.830   5.402   7.044  1.00 12.030          C  
ATOM    388  C   TYR A  23      14.195   4.354   6.152  1.00 11.660          C  
ATOM    389  O   TYR A  23      13.377   3.562   6.618  1.00 12.060          O  
ATOM    390  CB  TYR A  23      15.884   4.723   7.913  1.00 17.160          C  
ATOM    391  CG  TYR A  23      16.858   3.910   7.099  1.00 17.160          C  
ATOM    392  CD1 TYR A  23      17.857   4.531   6.379  1.00 17.160          C  
ATOM    393  CD2 TYR A  23      16.735   2.527   7.062  1.00 17.160          C  
ATOM    394  CE1 TYR A  23      18.725   3.779   5.623  1.00 17.160          C  
ATOM    395  CE2 TYR A  23      17.604   1.781   6.309  1.00 17.160          C  
ATOM    396  CZ  TYR A  23      18.595   2.400   5.590  1.00 17.160          C  
ATOM    397  OH  TYR A  23      19.466   1.653   4.830  1.00 17.160          O  
ATOM    398  H   TYR A  23      13.903   6.052   8.872  1.00 15.400          H  
ATOM    399  HA  TYR A  23      15.316   6.134   6.400  1.00 14.440          H  
ATOM    400 1HB  TYR A  23      16.441   5.473   8.474  1.00 20.590          H  
ATOM    401 2HB  TYR A  23      15.399   4.068   8.626  1.00 20.590          H  
ATOM    402  HD1 TYR A  23      17.956   5.615   6.404  1.00 20.590          H  
ATOM    403  HD2 TYR A  23      15.946   2.034   7.627  1.00 20.590          H  
ATOM    404  HE1 TYR A  23      19.512   4.269   5.050  1.00 20.590          H  
ATOM    405  HE2 TYR A  23      17.507   0.701   6.281  1.00 20.590          H  
ATOM    406  HH  TYR A  23      20.121   2.235   4.433  1.00 20.590          H  
ATOM    407  N   ILE A  24      14.562   4.329   4.867  1.00 11.000          N  
ATOM    408  CA  ILE A  24      13.953   3.337   4.003  1.00 10.650          C  
ATOM    409  C   ILE A  24      14.929   2.196   3.690  1.00  9.970          C  
ATOM    410  O   ILE A  24      15.887   2.436   2.954  1.00  9.530          O  
ATOM    411  CB  ILE A  24      13.569   3.958   2.645  1.00 15.050          C  
ATOM    412  CG1 ILE A  24      12.796   5.274   2.848  1.00 15.050          C  
ATOM    413  CG2 ILE A  24      12.718   2.941   1.820  1.00 15.050          C  
ATOM    414  CD1 ILE A  24      11.591   5.196   3.697  1.00 15.050          C  
ATOM    415  H   ILE A  24      15.229   4.997   4.503  1.00 13.200          H  
ATOM    416  HA  ILE A  24      13.058   2.970   4.477  1.00 12.780          H  
ATOM    417  HB  ILE A  24      14.473   4.198   2.085  1.00 18.060          H  
ATOM    418 1HG1 ILE A  24      13.460   6.014   3.294  1.00 18.060          H  
ATOM    419 2HG1 ILE A  24      12.511   5.627   1.872  1.00 18.060          H  
ATOM    420 1HG2 ILE A  24      12.462   3.376   0.853  1.00 18.060          H  
ATOM    421 2HG2 ILE A  24      13.291   2.023   1.654  1.00 18.060          H  
ATOM    422 3HG2 ILE A  24      11.810   2.690   2.351  1.00 18.060          H  
ATOM    423 1HD1 ILE A  24      11.139   6.179   3.762  1.00 18.060          H  
ATOM    424 2HD1 ILE A  24      10.871   4.490   3.339  1.00 18.060          H  
ATOM    425 3HD1 ILE A  24      11.904   4.910   4.659  1.00 18.060          H  
ATOM    426  N   PRO A  25      14.762   0.975   4.222  1.00 10.000          N  
ATOM    427  CA  PRO A  25      15.605  -0.166   3.920  1.00  9.520          C  
ATOM    428  C   PRO A  25      15.353  -0.698   2.511  1.00  8.800          C  
ATOM    429  O   PRO A  25      14.248  -0.567   1.980  1.00  9.040          O  
ATOM    430  CB  PRO A  25      15.220  -1.176   5.009  1.00 14.280          C  
ATOM    431  CG  PRO A  25      13.816  -0.804   5.398  1.00 14.280          C  
ATOM    432  CD  PRO A  25      13.774   0.715   5.292  1.00 14.280          C  
ATOM    433  HA  PRO A  25      16.660   0.135   4.023  1.00 11.420          H  
ATOM    434 1HB  PRO A  25      15.286  -2.203   4.595  1.00 17.140          H  
ATOM    435 2HB  PRO A  25      15.928  -1.124   5.844  1.00 17.140          H  
ATOM    436 1HG  PRO A  25      13.118  -1.293   4.714  1.00 17.140          H  
ATOM    437 2HG  PRO A  25      13.578  -1.166   6.412  1.00 17.140          H  
ATOM    438 1HD  PRO A  25      12.784   1.006   5.042  1.00 17.140          H  
ATOM    439 2HD  PRO A  25      14.101   1.176   6.232  1.00 17.140          H  
ATOM    440  N   LEU A  26      16.366  -1.343   1.945  1.00  8.120          N  
ATOM    441  CA  LEU A  26      16.295  -2.027   0.657  1.00  7.540          C  
ATOM    442  C   LEU A  26      15.744  -3.431   0.884  1.00  7.000          C  
ATOM    443  O   LEU A  26      15.896  -3.942   1.992  1.00  6.800          O  
ATOM    444  CB  LEU A  26      17.709  -2.084   0.044  1.00 10.790          C  
ATOM    445  CG  LEU A  26      18.387  -0.724  -0.272  1.00 10.790          C  
ATOM    446  CD1 LEU A  26      19.811  -0.986  -0.727  1.00 10.790          C  
ATOM    447  CD2 LEU A  26      17.616   0.011  -1.380  1.00 10.790          C  
ATOM    448  H   LEU A  26      17.241  -1.379   2.451  1.00  9.740          H  
ATOM    449  HA  LEU A  26      15.616  -1.474   0.014  1.00  9.050          H  
ATOM    450 1HB  LEU A  26      18.353  -2.599   0.756  1.00 12.950          H  
ATOM    451 2HB  LEU A  26      17.707  -2.672  -0.863  1.00 12.950          H  
ATOM    452  HG  LEU A  26      18.413  -0.106   0.626  1.00 12.950          H  
ATOM    453 1HD1 LEU A  26      20.305  -0.038  -0.946  1.00 12.950          H  
ATOM    454 2HD1 LEU A  26      20.358  -1.503   0.062  1.00 12.950          H  
ATOM    455 3HD1 LEU A  26      19.801  -1.604  -1.624  1.00 12.950          H  
ATOM    456 1HD2 LEU A  26      18.112   0.958  -1.600  1.00 12.950          H  
ATOM    457 2HD2 LEU A  26      17.611  -0.610  -2.273  1.00 12.950          H  
ATOM    458 3HD2 LEU A  26      16.595   0.217  -1.068  1.00 12.950          H  
ATOM    459  N   PRO A  27      15.093  -4.068  -0.114  1.00  6.960          N  
ATOM    460  CA  PRO A  27      14.566  -5.424  -0.049  1.00  6.590          C  
ATOM    461  C   PRO A  27      15.672  -6.477   0.028  1.00  5.810          C  
ATOM    462  O   PRO A  27      16.772  -6.223  -0.464  1.00  5.610          O  
ATOM    463  CB  PRO A  27      13.794  -5.566  -1.366  1.00  9.880          C  
ATOM    464  CG  PRO A  27      14.439  -4.577  -2.304  1.00  9.880          C  
ATOM    465  CD  PRO A  27      14.870  -3.403  -1.428  1.00  9.880          C  
ATOM    466  HA  PRO A  27      13.891  -5.459   0.803  1.00  7.910          H  
ATOM    467 1HB  PRO A  27      13.900  -6.598  -1.737  1.00 11.860          H  
ATOM    468 2HB  PRO A  27      12.731  -5.411  -1.209  1.00 11.860          H  
ATOM    469 1HG  PRO A  27      15.296  -5.052  -2.811  1.00 11.860          H  
ATOM    470 2HG  PRO A  27      13.724  -4.305  -3.086  1.00 11.860          H  
ATOM    471 1HD  PRO A  27      15.785  -2.994  -1.844  1.00 11.860          H  
ATOM    472 2HD  PRO A  27      14.077  -2.646  -1.370  1.00 11.860          H  
ATOM    473  N   PRO A  28      15.386  -7.674   0.582  1.00  5.580          N  
ATOM    474  CA  PRO A  28      14.159  -8.186   1.212  1.00  4.980          C  
ATOM    475  C   PRO A  28      13.817  -7.390   2.459  1.00  4.520          C  
ATOM    476  O   PRO A  28      14.716  -6.854   3.097  1.00  4.760          O  
ATOM    477  CB  PRO A  28      14.543  -9.628   1.574  1.00  7.470          C  
ATOM    478  CG  PRO A  28      15.711  -9.955   0.667  1.00  7.470          C  
ATOM    479  CD  PRO A  28      16.459  -8.650   0.530  1.00  7.470          C  
ATOM    480  HA  PRO A  28      13.332  -8.159   0.489  1.00  5.980          H  
ATOM    481 1HB  PRO A  28      14.800  -9.687   2.644  1.00  8.960          H  
ATOM    482 2HB  PRO A  28      13.682 -10.296   1.417  1.00  8.960          H  
ATOM    483 1HG  PRO A  28      16.328 -10.747   1.115  1.00  8.960          H  
ATOM    484 2HG  PRO A  28      15.351 -10.340  -0.298  1.00  8.960          H  
ATOM    485 1HD  PRO A  28      17.141  -8.489   1.379  1.00  8.960          H  
ATOM    486 2HD  PRO A  28      16.983  -8.592  -0.437  1.00  8.960          H  
ATOM    487  N   LEU A  29      12.540  -7.315   2.819  1.00  4.240          N  
ATOM    488  CA  LEU A  29      12.209  -6.559   4.016  1.00  4.050          C  
ATOM    489  C   LEU A  29      12.119  -7.448   5.244  1.00  3.640          C  
ATOM    490  O   LEU A  29      11.238  -8.299   5.353  1.00  4.060          O  
ATOM    491  CB  LEU A  29      10.908  -5.786   3.781  1.00  5.750          C  
ATOM    492  CG  LEU A  29      10.347  -4.925   4.949  1.00  5.750          C  
ATOM    493  CD1 LEU A  29      11.357  -3.843   5.356  1.00  5.750          C  
ATOM    494  CD2 LEU A  29       9.051  -4.254   4.465  1.00  5.750          C  
ATOM    495  H   LEU A  29      11.810  -7.770   2.286  1.00  5.090          H  
ATOM    496  HA  LEU A  29      13.005  -5.836   4.180  1.00  4.860          H  
ATOM    497 1HB  LEU A  29      11.055  -5.151   2.930  1.00  6.900          H  
ATOM    498 2HB  LEU A  29      10.132  -6.509   3.523  1.00  6.900          H  
ATOM    499  HG  LEU A  29      10.142  -5.553   5.816  1.00  6.900          H  
ATOM    500 1HD1 LEU A  29      10.935  -3.252   6.164  1.00  6.900          H  
ATOM    501 2HD1 LEU A  29      12.277  -4.291   5.703  1.00  6.900          H  
ATOM    502 3HD1 LEU A  29      11.572  -3.204   4.514  1.00  6.900          H  
ATOM    503 1HD2 LEU A  29       8.651  -3.633   5.212  1.00  6.900          H  
ATOM    504 2HD2 LEU A  29       9.261  -3.647   3.634  1.00  6.900          H  
ATOM    505 3HD2 LEU A  29       8.316  -5.009   4.181  1.00  6.900          H  
ATOM    506  N   ARG A  30      13.044  -7.217   6.174  1.00  3.190          N  
ATOM    507  CA  ARG A  30      13.176  -7.992   7.405  1.00  3.060          C  
ATOM    508  C   ARG A  30      11.973  -7.888   8.345  1.00  2.620          C  
ATOM    509  O   ARG A  30      11.626  -8.851   9.027  1.00  3.120          O  
ATOM    510  CB  ARG A  30      14.432  -7.570   8.149  1.00  4.340          C  
ATOM    511  CG  ARG A  30      15.733  -8.003   7.472  1.00  4.340          C  
ATOM    512  CD  ARG A  30      16.930  -7.842   8.360  1.00  4.340          C  
ATOM    513  NE  ARG A  30      17.203  -6.437   8.697  1.00  4.340          N  
ATOM    514  CZ  ARG A  30      17.940  -5.574   7.950  1.00  4.340          C  
ATOM    515  NH1 ARG A  30      18.471  -5.954   6.803  1.00  4.340          N  
ATOM    516  NH2 ARG A  30      18.126  -4.335   8.379  1.00  4.340          N  
ATOM    517  H   ARG A  30      13.718  -6.489   5.976  1.00  3.830          H  
ATOM    518  HA  ARG A  30      13.288  -9.041   7.125  1.00  3.670          H  
ATOM    519 1HB  ARG A  30      14.450  -6.486   8.243  1.00  5.200          H  
ATOM    520 2HB  ARG A  30      14.417  -7.987   9.155  1.00  5.200          H  
ATOM    521 1HG  ARG A  30      15.656  -9.053   7.193  1.00  5.200          H  
ATOM    522 2HG  ARG A  30      15.883  -7.405   6.573  1.00  5.200          H  
ATOM    523 1HD  ARG A  30      16.749  -8.380   9.291  1.00  5.200          H  
ATOM    524 2HD  ARG A  30      17.808  -8.264   7.876  1.00  5.200          H  
ATOM    525  HE  ARG A  30      16.826  -6.089   9.571  1.00  5.200          H  
ATOM    526 1HH1 ARG A  30      18.333  -6.894   6.462  1.00  5.200          H  
ATOM    527 2HH1 ARG A  30      19.018  -5.302   6.258  1.00  5.200          H  
ATOM    528 1HH2 ARG A  30      17.722  -4.037   9.258  1.00  5.200          H  
ATOM    529 2HH2 ARG A  30      18.673  -3.685   7.833  1.00  5.200          H  
ATOM    530  N   ASP A  31      11.375  -6.704   8.422  1.00  2.260          N  
ATOM    531  CA  ASP A  31      10.236  -6.476   9.304  1.00  2.420          C  
ATOM    532  C   ASP A  31       9.301  -5.439   8.723  1.00  1.890          C  
ATOM    533  O   ASP A  31       9.627  -4.240   8.685  1.00  2.370          O  
ATOM    534  CB  ASP A  31      10.643  -6.018  10.704  1.00  3.320          C  
ATOM    535  CG  ASP A  31       9.395  -5.917  11.642  1.00  3.320          C  
ATOM    536  OD1 ASP A  31       8.290  -6.210  11.165  1.00  3.320          O  
ATOM    537  OD2 ASP A  31       9.537  -5.516  12.773  1.00  3.320          O  
ATOM    538  H   ASP A  31      11.711  -5.951   7.842  1.00  2.710          H  
ATOM    539  HA  ASP A  31       9.684  -7.412   9.399  1.00  2.900          H  
ATOM    540 1HB  ASP A  31      11.349  -6.735  11.128  1.00  3.990          H  
ATOM    541 2HB  ASP A  31      11.145  -5.052  10.650  1.00  3.990          H  
ATOM    542  N   MET A  32       8.145  -5.887   8.253  1.00  1.460          N  
ATOM    543  CA  MET A  32       7.248  -4.954   7.621  1.00  1.680          C  
ATOM    544  C   MET A  32       6.678  -3.952   8.599  1.00  1.270          C  
ATOM    545  O   MET A  32       6.313  -2.867   8.168  1.00  1.190          O  
ATOM    546  CB  MET A  32       6.142  -5.657   6.835  1.00  2.260          C  
ATOM    547  CG  MET A  32       5.035  -6.273   7.651  1.00  2.260          C  
ATOM    548  SD  MET A  32       3.823  -7.100   6.609  1.00  2.260          S  
ATOM    549  CE  MET A  32       2.668  -7.687   7.835  1.00  2.260          C  
ATOM    550  H   MET A  32       7.922  -6.869   8.335  1.00  1.750          H  
ATOM    551  HA  MET A  32       7.818  -4.383   6.926  1.00  2.020          H  
ATOM    552 1HB  MET A  32       5.695  -4.957   6.142  1.00  2.720          H  
ATOM    553 2HB  MET A  32       6.589  -6.452   6.236  1.00  2.720          H  
ATOM    554 1HG  MET A  32       5.445  -6.995   8.355  1.00  2.720          H  
ATOM    555 2HG  MET A  32       4.519  -5.495   8.214  1.00  2.720          H  
ATOM    556 1HE  MET A  32       1.866  -8.210   7.340  1.00  2.720          H  
ATOM    557 2HE  MET A  32       3.177  -8.367   8.522  1.00  2.720          H  
ATOM    558 3HE  MET A  32       2.263  -6.851   8.391  1.00  2.720          H  
ATOM    559  N   GLN A  33       6.612  -4.264   9.904  1.00  1.220          N  
ATOM    560  CA  GLN A  33       6.042  -3.290  10.819  1.00  1.100          C  
ATOM    561  C   GLN A  33       7.006  -2.146  11.073  1.00  0.920          C  
ATOM    562  O   GLN A  33       6.582  -1.032  11.396  1.00  1.050          O  
ATOM    563  CB  GLN A  33       5.561  -3.929  12.118  1.00  1.590          C  
ATOM    564  CG  GLN A  33       4.346  -4.855  11.932  1.00  1.590          C  
ATOM    565  CD  GLN A  33       3.163  -4.120  11.268  1.00  1.590          C  
ATOM    566  OE1 GLN A  33       2.929  -2.935  11.522  1.00  1.590          O  
ATOM    567  NE2 GLN A  33       2.433  -4.827  10.422  1.00  1.590          N  
ATOM    568  H   GLN A  33       6.960  -5.160  10.282  1.00  1.460          H  
ATOM    569  HA  GLN A  33       5.170  -2.868  10.336  1.00  1.320          H  
ATOM    570 1HB  GLN A  33       6.378  -4.523  12.545  1.00  1.910          H  
ATOM    571 2HB  GLN A  33       5.303  -3.155  12.839  1.00  1.910          H  
ATOM    572 1HG  GLN A  33       4.637  -5.684  11.287  1.00  1.910          H  
ATOM    573 2HG  GLN A  33       4.025  -5.229  12.905  1.00  1.910          H  
ATOM    574 1HE2 GLN A  33       1.650  -4.387   9.922  1.00  1.910          H  
ATOM    575 2HE2 GLN A  33       2.646  -5.786  10.258  1.00  1.910          H  
ATOM    576  N   ASP A  34       8.305  -2.401  10.911  1.00  0.930          N  
ATOM    577  CA  ASP A  34       9.288  -1.350  11.083  1.00  0.940          C  
ATOM    578  C   ASP A  34       9.075  -0.402   9.895  1.00  0.800          C  
ATOM    579  O   ASP A  34       9.086   0.829  10.040  1.00  0.860          O  
ATOM    580  CB  ASP A  34      10.702  -1.947  11.105  1.00  1.310          C  
ATOM    581  CG  ASP A  34      11.798  -0.997  11.615  1.00  1.310          C  
ATOM    582  OD1 ASP A  34      11.768  -0.665  12.778  1.00  1.310          O  
ATOM    583  OD2 ASP A  34      12.670  -0.621  10.854  1.00  1.310          O  
ATOM    584  H   ASP A  34       8.620  -3.340  10.673  1.00  1.120          H  
ATOM    585  HA  ASP A  34       9.098  -0.815  12.014  1.00  1.130          H  
ATOM    586 1HB  ASP A  34      10.695  -2.837  11.741  1.00  1.570          H  
ATOM    587 2HB  ASP A  34      10.965  -2.279  10.099  1.00  1.570          H  
ATOM    588  N   MET A  35       8.844  -0.991   8.707  1.00  0.760          N  
ATOM    589  CA  MET A  35       8.561  -0.170   7.539  1.00  0.760          C  
ATOM    590  C   MET A  35       7.208   0.544   7.684  1.00  0.670          C  
ATOM    591  O   MET A  35       7.051   1.648   7.184  1.00  0.740          O  
ATOM    592  CB  MET A  35       8.586  -0.951   6.256  1.00  1.060          C  
ATOM    593  CG  MET A  35       8.432  -0.049   4.995  1.00  1.060          C  
ATOM    594  SD  MET A  35       9.785   1.085   4.724  1.00  1.060          S  
ATOM    595  CE  MET A  35      10.657   0.033   3.617  1.00  1.060          C  
ATOM    596  H   MET A  35       8.904  -2.014   8.637  1.00  0.910          H  
ATOM    597  HA  MET A  35       9.335   0.592   7.477  1.00  0.910          H  
ATOM    598 1HB  MET A  35       9.527  -1.463   6.181  1.00  1.280          H  
ATOM    599 2HB  MET A  35       7.816  -1.699   6.301  1.00  1.280          H  
ATOM    600 1HG  MET A  35       8.364  -0.695   4.120  1.00  1.280          H  
ATOM    601 2HG  MET A  35       7.520   0.529   5.038  1.00  1.280          H  
ATOM    602 1HE  MET A  35      11.566   0.508   3.260  1.00  1.280          H  
ATOM    603 2HE  MET A  35      10.894  -0.900   4.108  1.00  1.280          H  
ATOM    604 3HE  MET A  35      10.014  -0.155   2.782  1.00  1.280          H  
ATOM    605  N   VAL A  36       6.227  -0.073   8.353  1.00  0.610          N  
ATOM    606  CA  VAL A  36       4.946   0.602   8.569  1.00  0.710          C  
ATOM    607  C   VAL A  36       5.175   1.867   9.399  1.00  0.850          C  
ATOM    608  O   VAL A  36       4.627   2.925   9.076  1.00  1.000          O  
ATOM    609  CB  VAL A  36       3.909  -0.319   9.245  1.00  0.950          C  
ATOM    610  CG1 VAL A  36       2.703   0.457   9.672  1.00  0.950          C  
ATOM    611  CG2 VAL A  36       3.447  -1.367   8.255  1.00  0.950          C  
ATOM    612  H   VAL A  36       6.376  -1.034   8.659  1.00  0.730          H  
ATOM    613  HA  VAL A  36       4.542   0.887   7.603  1.00  0.850          H  
ATOM    614  HB  VAL A  36       4.346  -0.777  10.118  1.00  1.140          H  
ATOM    615 1HG1 VAL A  36       1.988  -0.226  10.134  1.00  1.140          H  
ATOM    616 2HG1 VAL A  36       2.992   1.206  10.391  1.00  1.140          H  
ATOM    617 3HG1 VAL A  36       2.258   0.930   8.806  1.00  1.140          H  
ATOM    618 1HG2 VAL A  36       2.726  -2.006   8.743  1.00  1.140          H  
ATOM    619 2HG2 VAL A  36       2.994  -0.881   7.405  1.00  1.140          H  
ATOM    620 3HG2 VAL A  36       4.247  -1.956   7.909  1.00  1.140          H  
ATOM    621  N   LYS A  37       5.989   1.801  10.459  1.00  0.940          N  
ATOM    622  CA  LYS A  37       6.262   3.028  11.217  1.00  1.130          C  
ATOM    623  C   LYS A  37       6.826   4.110  10.279  1.00  1.270          C  
ATOM    624  O   LYS A  37       6.420   5.281  10.328  1.00  1.290          O  
ATOM    625  CB  LYS A  37       7.245   2.770  12.354  1.00  1.510          C  
ATOM    626  CG  LYS A  37       6.694   1.959  13.514  1.00  1.510          C  
ATOM    627  CD  LYS A  37       7.771   1.746  14.573  1.00  1.510          C  
ATOM    628  CE  LYS A  37       7.271   0.906  15.737  1.00  1.510          C  
ATOM    629  NZ  LYS A  37       8.346   0.672  16.752  1.00  1.510          N  
ATOM    630  H   LYS A  37       6.374   0.888  10.739  1.00  1.130          H  
ATOM    631  HA  LYS A  37       5.325   3.390  11.635  1.00  1.360          H  
ATOM    632 1HB  LYS A  37       8.109   2.230  11.961  1.00  1.810          H  
ATOM    633 2HB  LYS A  37       7.611   3.718  12.740  1.00  1.810          H  
ATOM    634 1HG  LYS A  37       5.844   2.482  13.953  1.00  1.810          H  
ATOM    635 2HG  LYS A  37       6.353   0.989  13.144  1.00  1.810          H  
ATOM    636 1HD  LYS A  37       8.625   1.239  14.114  1.00  1.810          H  
ATOM    637 2HD  LYS A  37       8.106   2.715  14.949  1.00  1.810          H  
ATOM    638 1HE  LYS A  37       6.437   1.418  16.215  1.00  1.810          H  
ATOM    639 2HE  LYS A  37       6.926  -0.057  15.358  1.00  1.810          H  
ATOM    640 1HZ  LYS A  37       7.980   0.110  17.509  1.00  1.810          H  
ATOM    641 2HZ  LYS A  37       9.123   0.186  16.316  1.00  1.810          H  
ATOM    642 3HZ  LYS A  37       8.668   1.559  17.118  1.00  1.810          H  
ATOM    643  N   VAL A  38       7.712   3.685   9.376  1.00  1.420          N  
ATOM    644  CA  VAL A  38       8.273   4.572   8.372  1.00  1.630          C  
ATOM    645  C   VAL A  38       7.182   5.122   7.445  1.00  1.570          C  
ATOM    646  O   VAL A  38       7.181   6.327   7.156  1.00  1.730          O  
ATOM    647  CB  VAL A  38       9.362   3.824   7.584  1.00  2.200          C  
ATOM    648  CG1 VAL A  38       9.792   4.568   6.402  1.00  2.200          C  
ATOM    649  CG2 VAL A  38      10.564   3.590   8.504  1.00  2.200          C  
ATOM    650  H   VAL A  38       8.035   2.714   9.435  1.00  1.700          H  
ATOM    651  HA  VAL A  38       8.741   5.408   8.880  1.00  1.960          H  
ATOM    652  HB  VAL A  38       8.989   2.903   7.253  1.00  2.640          H  
ATOM    653 1HG1 VAL A  38      10.539   3.952   5.943  1.00  2.640          H  
ATOM    654 2HG1 VAL A  38       8.966   4.719   5.713  1.00  2.640          H  
ATOM    655 3HG1 VAL A  38      10.206   5.521   6.673  1.00  2.640          H  
ATOM    656 1HG2 VAL A  38      11.335   3.043   7.966  1.00  2.640          H  
ATOM    657 2HG2 VAL A  38      10.959   4.539   8.828  1.00  2.640          H  
ATOM    658 3HG2 VAL A  38      10.256   3.013   9.374  1.00  2.640          H  
ATOM    659  N   LEU A  39       6.252   4.267   6.998  1.00  1.470          N  
ATOM    660  CA  LEU A  39       5.179   4.725   6.127  1.00  1.590          C  
ATOM    661  C   LEU A  39       4.317   5.744   6.830  1.00  1.420          C  
ATOM    662  O   LEU A  39       3.922   6.744   6.223  1.00  1.740          O  
ATOM    663  CB  LEU A  39       4.220   3.604   5.705  1.00  2.180          C  
ATOM    664  CG  LEU A  39       4.720   2.485   4.801  1.00  2.180          C  
ATOM    665  CD1 LEU A  39       3.550   1.548   4.584  1.00  2.180          C  
ATOM    666  CD2 LEU A  39       5.274   3.020   3.526  1.00  2.180          C  
ATOM    667  H   LEU A  39       6.352   3.281   7.225  1.00  1.760          H  
ATOM    668  HA  LEU A  39       5.605   5.197   5.260  1.00  1.910          H  
ATOM    669 1HB  LEU A  39       3.839   3.134   6.611  1.00  2.610          H  
ATOM    670 2HB  LEU A  39       3.371   4.065   5.201  1.00  2.610          H  
ATOM    671  HG  LEU A  39       5.495   1.919   5.295  1.00  2.610          H  
ATOM    672 1HD1 LEU A  39       3.860   0.755   3.955  1.00  2.610          H  
ATOM    673 2HD1 LEU A  39       3.200   1.152   5.536  1.00  2.610          H  
ATOM    674 3HD1 LEU A  39       2.737   2.081   4.098  1.00  2.610          H  
ATOM    675 1HD2 LEU A  39       5.584   2.186   2.897  1.00  2.610          H  
ATOM    676 2HD2 LEU A  39       4.515   3.588   3.034  1.00  2.610          H  
ATOM    677 3HD2 LEU A  39       6.125   3.652   3.722  1.00  2.610          H  
ATOM    678  N   PHE A  40       4.050   5.552   8.122  1.00  1.200          N  
ATOM    679  CA  PHE A  40       3.244   6.538   8.811  1.00  1.250          C  
ATOM    680  C   PHE A  40       3.891   7.902   8.717  1.00  1.320          C  
ATOM    681  O   PHE A  40       3.208   8.870   8.399  1.00  1.280          O  
ATOM    682  CB  PHE A  40       2.987   6.176  10.272  1.00  1.730          C  
ATOM    683  CG  PHE A  40       1.795   5.295  10.497  1.00  1.730          C  
ATOM    684  CD1 PHE A  40       1.912   3.935  10.693  1.00  1.730          C  
ATOM    685  CD2 PHE A  40       0.532   5.859  10.530  1.00  1.730          C  
ATOM    686  CE1 PHE A  40       0.788   3.155  10.908  1.00  1.730          C  
ATOM    687  CE2 PHE A  40      -0.584   5.083  10.740  1.00  1.730          C  
ATOM    688  CZ  PHE A  40      -0.449   3.726  10.927  1.00  1.730          C  
ATOM    689  H   PHE A  40       4.363   4.689   8.579  1.00  1.440          H  
ATOM    690  HA  PHE A  40       2.277   6.591   8.312  1.00  1.500          H  
ATOM    691 1HB  PHE A  40       3.859   5.659  10.655  1.00  2.080          H  
ATOM    692 2HB  PHE A  40       2.859   7.086  10.854  1.00  2.080          H  
ATOM    693  HD1 PHE A  40       2.899   3.485  10.680  1.00  2.080          H  
ATOM    694  HD2 PHE A  40       0.434   6.942  10.395  1.00  2.080          H  
ATOM    695  HE1 PHE A  40       0.881   2.084  11.068  1.00  2.080          H  
ATOM    696  HE2 PHE A  40      -1.573   5.535  10.765  1.00  2.080          H  
ATOM    697  HZ  PHE A  40      -1.329   3.106  11.101  1.00  2.080          H  
ATOM    698  N   LEU A  41       5.205   8.023   8.941  1.00  2.150          N  
ATOM    699  CA  LEU A  41       5.742   9.371   8.763  1.00  2.500          C  
ATOM    700  C   LEU A  41       5.753   9.833   7.314  1.00  2.310          C  
ATOM    701  O   LEU A  41       5.370  10.966   7.019  1.00  2.090          O  
ATOM    702  CB  LEU A  41       7.165   9.525   9.293  1.00  3.360          C  
ATOM    703  CG  LEU A  41       7.363   9.510  10.796  1.00  3.360          C  
ATOM    704  CD1 LEU A  41       8.845   9.552  11.057  1.00  3.360          C  
ATOM    705  CD2 LEU A  41       6.642  10.723  11.448  1.00  3.360          C  
ATOM    706  H   LEU A  41       5.765   7.212   9.241  1.00  2.580          H  
ATOM    707  HA  LEU A  41       5.094  10.050   9.297  1.00  3.000          H  
ATOM    708 1HB  LEU A  41       7.760   8.700   8.884  1.00  4.030          H  
ATOM    709 2HB  LEU A  41       7.578  10.459   8.908  1.00  4.030          H  
ATOM    710  HG  LEU A  41       6.986   8.584  11.211  1.00  4.030          H  
ATOM    711 1HD1 LEU A  41       9.031   9.527  12.122  1.00  4.030          H  
ATOM    712 2HD1 LEU A  41       9.301   8.706  10.590  1.00  4.030          H  
ATOM    713 3HD1 LEU A  41       9.264  10.470  10.639  1.00  4.030          H  
ATOM    714 1HD2 LEU A  41       6.810  10.718  12.513  1.00  4.030          H  
ATOM    715 2HD2 LEU A  41       7.041  11.648  11.030  1.00  4.030          H  
ATOM    716 3HD2 LEU A  41       5.578  10.685  11.278  1.00  4.030          H  
ATOM    717  N   LEU A  42       6.077   8.966   6.370  1.00  2.880          N  
ATOM    718  CA  LEU A  42       6.162   9.443   4.989  1.00  3.620          C  
ATOM    719  C   LEU A  42       4.851  10.013   4.493  1.00  3.350          C  
ATOM    720  O   LEU A  42       4.816  11.062   3.847  1.00  3.920          O  
ATOM    721  CB  LEU A  42       6.491   8.277   4.073  1.00  4.770          C  
ATOM    722  CG  LEU A  42       7.871   7.682   4.139  1.00  4.770          C  
ATOM    723  CD1 LEU A  42       7.850   6.425   3.356  1.00  4.770          C  
ATOM    724  CD2 LEU A  42       8.910   8.644   3.551  1.00  4.770          C  
ATOM    725  H   LEU A  42       6.345   8.007   6.616  1.00  3.460          H  
ATOM    726  HA  LEU A  42       6.918  10.214   4.935  1.00  4.340          H  
ATOM    727 1HB  LEU A  42       5.786   7.479   4.294  1.00  5.730          H  
ATOM    728 2HB  LEU A  42       6.309   8.598   3.085  1.00  5.730          H  
ATOM    729  HG  LEU A  42       8.127   7.455   5.169  1.00  5.730          H  
ATOM    730 1HD1 LEU A  42       8.818   5.977   3.413  1.00  5.730          H  
ATOM    731 2HD1 LEU A  42       7.131   5.752   3.768  1.00  5.730          H  
ATOM    732 3HD1 LEU A  42       7.593   6.638   2.321  1.00  5.730          H  
ATOM    733 1HD2 LEU A  42       9.891   8.184   3.597  1.00  5.730          H  
ATOM    734 2HD2 LEU A  42       8.669   8.869   2.514  1.00  5.730          H  
ATOM    735 3HD2 LEU A  42       8.928   9.561   4.123  1.00  5.730          H  
ATOM    736  N   SER A  43       3.772   9.362   4.874  1.00  2.880          N  
ATOM    737  CA  SER A  43       2.421   9.710   4.504  1.00  3.460          C  
ATOM    738  C   SER A  43       1.726  10.728   5.418  1.00  3.050          C  
ATOM    739  O   SER A  43       0.564  11.070   5.169  1.00  3.940          O  
ATOM    740  CB  SER A  43       1.603   8.457   4.485  1.00  4.610          C  
ATOM    741  OG  SER A  43       2.018   7.575   3.459  1.00  4.610          O  
ATOM    742  H   SER A  43       3.895   8.500   5.417  1.00  3.460          H  
ATOM    743  HA  SER A  43       2.449  10.104   3.494  1.00  4.150          H  
ATOM    744 1HB  SER A  43       1.697   7.959   5.454  1.00  5.530          H  
ATOM    745 2HB  SER A  43       0.585   8.731   4.366  1.00  5.530          H  
ATOM    746  HG  SER A  43       1.508   6.767   3.579  1.00  5.530          H  
ATOM    747  N   THR A  44       2.382  11.139   6.511  1.00  2.060          N  
ATOM    748  CA  THR A  44       1.754  12.019   7.501  1.00  2.350          C  
ATOM    749  C   THR A  44       2.523  13.321   7.710  1.00  2.050          C  
ATOM    750  O   THR A  44       1.937  14.367   8.009  1.00  2.580          O  
ATOM    751  CB  THR A  44       1.606  11.283   8.854  1.00  3.170          C  
ATOM    752  OG1 THR A  44       0.923  10.059   8.629  1.00  3.170          O  
ATOM    753  CG2 THR A  44       0.805  12.086   9.827  1.00  3.170          C  
ATOM    754  H   THR A  44       3.355  10.860   6.629  1.00  2.470          H  
ATOM    755  HA  THR A  44       0.764  12.271   7.159  1.00  2.820          H  
ATOM    756  HB  THR A  44       2.588  11.086   9.280  1.00  3.810          H  
ATOM    757  HG1 THR A  44       1.598   9.424   8.325  1.00  3.810          H  
ATOM    758 1HG2 THR A  44       0.707  11.525  10.760  1.00  3.810          H  
ATOM    759 2HG2 THR A  44       1.300  13.018  10.025  1.00  3.810          H  
ATOM    760 3HG2 THR A  44      -0.183  12.279   9.417  1.00  3.810          H  
ATOM    761  N   ASP A  45       3.840  13.274   7.567  1.00  1.750          N  
ATOM    762  CA  ASP A  45       4.671  14.428   7.805  1.00  1.980          C  
ATOM    763  C   ASP A  45       4.723  15.319   6.569  1.00  1.860          C  
ATOM    764  O   ASP A  45       5.388  15.003   5.573  1.00  1.970          O  
ATOM    765  CB  ASP A  45       6.091  14.022   8.193  1.00  2.680          C  
ATOM    766  CG  ASP A  45       6.927  15.232   8.526  1.00  2.680          C  
ATOM    767  OD1 ASP A  45       6.374  16.329   8.432  1.00  2.680          O  
ATOM    768  OD2 ASP A  45       8.082  15.088   8.873  1.00  2.680          O  
ATOM    769  H   ASP A  45       4.304  12.404   7.326  1.00  2.100          H  
ATOM    770  HA  ASP A  45       4.240  15.003   8.624  1.00  2.380          H  
ATOM    771 1HB  ASP A  45       6.062  13.348   9.050  1.00  3.220          H  
ATOM    772 2HB  ASP A  45       6.552  13.479   7.364  1.00  3.220          H  
ATOM    773  N   LYS A  46       4.031  16.452   6.639  1.00  2.210          N  
ATOM    774  CA  LYS A  46       3.911  17.370   5.515  1.00  2.460          C  
ATOM    775  C   LYS A  46       5.252  17.885   5.018  1.00  2.570          C  
ATOM    776  O   LYS A  46       5.335  18.338   3.877  1.00  2.790          O  
ATOM    777  CB  LYS A  46       2.986  18.541   5.843  1.00  3.340          C  
ATOM    778  CG  LYS A  46       1.512  18.154   5.945  1.00  3.340          C  
ATOM    779  CD  LYS A  46       0.634  19.360   6.283  1.00  3.340          C  
ATOM    780  CE  LYS A  46      -0.840  18.967   6.373  1.00  3.340          C  
ATOM    781  NZ  LYS A  46      -1.709  20.118   6.751  1.00  3.340          N  
ATOM    782  H   LYS A  46       3.547  16.648   7.506  1.00  2.650          H  
ATOM    783  HA  LYS A  46       3.459  16.834   4.697  1.00  2.950          H  
ATOM    784 1HB  LYS A  46       3.289  18.987   6.789  1.00  4.010          H  
ATOM    785 2HB  LYS A  46       3.082  19.306   5.070  1.00  4.010          H  
ATOM    786 1HG  LYS A  46       1.188  17.731   4.991  1.00  4.010          H  
ATOM    787 2HG  LYS A  46       1.393  17.389   6.715  1.00  4.010          H  
ATOM    788 1HD  LYS A  46       0.947  19.782   7.238  1.00  4.010          H  
ATOM    789 2HD  LYS A  46       0.751  20.123   5.511  1.00  4.010          H  
ATOM    790 1HE  LYS A  46      -1.165  18.583   5.403  1.00  4.010          H  
ATOM    791 2HE  LYS A  46      -0.952  18.179   7.118  1.00  4.010          H  
ATOM    792 1HZ  LYS A  46      -2.672  19.806   6.794  1.00  4.010          H  
ATOM    793 2HZ  LYS A  46      -1.428  20.475   7.654  1.00  4.010          H  
ATOM    794 3HZ  LYS A  46      -1.624  20.848   6.059  1.00  4.010          H  
ATOM    795  N   LYS A  47       6.301  17.803   5.853  1.00  2.760          N  
ATOM    796  CA  LYS A  47       7.638  18.280   5.498  1.00  3.260          C  
ATOM    797  C   LYS A  47       8.213  17.572   4.272  1.00  3.160          C  
ATOM    798  O   LYS A  47       9.173  18.060   3.673  1.00  3.540          O  
ATOM    799  CB  LYS A  47       8.602  18.143   6.672  1.00  4.360          C  
ATOM    800  CG  LYS A  47       8.319  19.096   7.826  1.00  4.360          C  
ATOM    801  CD  LYS A  47       9.294  18.876   8.973  1.00  4.360          C  
ATOM    802  CE  LYS A  47       9.010  19.814  10.138  1.00  4.360          C  
ATOM    803  NZ  LYS A  47       9.921  19.558  11.284  1.00  4.360          N  
ATOM    804  H   LYS A  47       6.166  17.367   6.782  1.00  3.310          H  
ATOM    805  HA  LYS A  47       7.559  19.339   5.253  1.00  3.910          H  
ATOM    806 1HB  LYS A  47       8.558  17.124   7.057  1.00  5.240          H  
ATOM    807 2HB  LYS A  47       9.619  18.319   6.330  1.00  5.240          H  
ATOM    808 1HG  LYS A  47       8.393  20.125   7.477  1.00  5.240          H  
ATOM    809 2HG  LYS A  47       7.303  18.922   8.186  1.00  5.240          H  
ATOM    810 1HD  LYS A  47       9.200  17.839   9.318  1.00  5.240          H  
ATOM    811 2HD  LYS A  47      10.312  19.034   8.621  1.00  5.240          H  
ATOM    812 1HE  LYS A  47       9.134  20.844   9.808  1.00  5.240          H  
ATOM    813 2HE  LYS A  47       7.981  19.669  10.467  1.00  5.240          H  
ATOM    814 1HZ  LYS A  47       9.703  20.193  12.040  1.00  5.240          H  
ATOM    815 2HZ  LYS A  47       9.797  18.602  11.597  1.00  5.240          H  
ATOM    816 3HZ  LYS A  47      10.879  19.697  10.995  1.00  5.240          H  
ATOM    817  N   ARG A  48       7.655  16.408   3.907  1.00  2.970          N  
ATOM    818  CA  ARG A  48       8.124  15.674   2.738  1.00  3.040          C  
ATOM    819  C   ARG A  48       7.910  16.462   1.439  1.00  2.670          C  
ATOM    820  O   ARG A  48       8.628  16.229   0.462  1.00  2.880          O  
ATOM    821  CB  ARG A  48       7.415  14.331   2.575  1.00  4.230          C  
ATOM    822  CG  ARG A  48       7.649  13.248   3.657  1.00  4.230          C  
ATOM    823  CD  ARG A  48       9.083  12.771   3.820  1.00  4.230          C  
ATOM    824  NE  ARG A  48       9.645  12.134   2.604  1.00  4.230          N  
ATOM    825  CZ  ARG A  48      10.867  11.519   2.538  1.00  4.230          C  
ATOM    826  NH1 ARG A  48      11.635  11.409   3.628  1.00  4.230          N  
ATOM    827  NH2 ARG A  48      11.336  10.995   1.384  1.00  4.230          N  
ATOM    828  H   ARG A  48       6.866  16.045   4.455  1.00  3.560          H  
ATOM    829  HA  ARG A  48       9.192  15.498   2.851  1.00  3.650          H  
ATOM    830 1HB  ARG A  48       6.340  14.512   2.555  1.00  5.070          H  
ATOM    831 2HB  ARG A  48       7.680  13.901   1.613  1.00  5.070          H  
ATOM    832 1HG  ARG A  48       7.324  13.636   4.622  1.00  5.070          H  
ATOM    833 2HG  ARG A  48       7.041  12.378   3.408  1.00  5.070          H  
ATOM    834 1HD  ARG A  48       9.718  13.609   4.097  1.00  5.070          H  
ATOM    835 2HD  ARG A  48       9.100  12.037   4.627  1.00  5.070          H  
ATOM    836  HE  ARG A  48       9.103  12.194   1.755  1.00  5.070          H  
ATOM    837 1HH1 ARG A  48      11.348  11.752   4.562  1.00  5.070          H  
ATOM    838 2HH1 ARG A  48      12.529  10.946   3.566  1.00  5.070          H  
ATOM    839 1HH2 ARG A  48      10.823  11.015   0.483  1.00  5.070          H  
ATOM    840 2HH2 ARG A  48      12.239  10.549   1.376  1.00  5.070          H  
ATOM    841  N   TYR A  49       6.894  17.344   1.389  1.00  2.380          N  
ATOM    842  CA  TYR A  49       6.609  18.069   0.158  1.00  2.230          C  
ATOM    843  C   TYR A  49       6.421  19.590   0.269  1.00  1.950          C  
ATOM    844  O   TYR A  49       5.930  20.093   1.277  1.00  2.130          O  
ATOM    845  CB  TYR A  49       5.345  17.557  -0.495  1.00  3.180          C  
ATOM    846  CG  TYR A  49       5.377  16.197  -1.038  1.00  3.180          C  
ATOM    847  CD1 TYR A  49       4.922  15.149  -0.306  1.00  3.180          C  
ATOM    848  CD2 TYR A  49       5.875  16.000  -2.307  1.00  3.180          C  
ATOM    849  CE1 TYR A  49       4.951  13.904  -0.836  1.00  3.180          C  
ATOM    850  CE2 TYR A  49       5.912  14.753  -2.838  1.00  3.180          C  
ATOM    851  CZ  TYR A  49       5.454  13.708  -2.106  1.00  3.180          C  
ATOM    852  OH  TYR A  49       5.492  12.463  -2.624  1.00  3.180          O  
ATOM    853  H   TYR A  49       6.328  17.541   2.224  1.00  2.860          H  
ATOM    854  HA  TYR A  49       7.426  17.836  -0.503  1.00  2.680          H  
ATOM    855 1HB  TYR A  49       4.575  17.584   0.254  1.00  3.820          H  
ATOM    856 2HB  TYR A  49       5.050  18.231  -1.265  1.00  3.820          H  
ATOM    857  HD1 TYR A  49       4.535  15.313   0.684  1.00  3.820          H  
ATOM    858  HD2 TYR A  49       6.242  16.845  -2.883  1.00  3.820          H  
ATOM    859  HE1 TYR A  49       4.585  13.071  -0.264  1.00  3.820          H  
ATOM    860  HE2 TYR A  49       6.308  14.589  -3.839  1.00  3.820          H  
ATOM    861  HH  TYR A  49       5.187  11.841  -1.960  1.00  3.820          H  
ATOM    862  N   PRO A  50       6.773  20.341  -0.790  1.00  1.890          N  
ATOM    863  CA  PRO A  50       6.436  21.734  -1.013  1.00  1.900          C  
ATOM    864  C   PRO A  50       4.925  21.920  -1.083  1.00  1.820          C  
ATOM    865  O   PRO A  50       4.190  20.995  -1.474  1.00  1.630          O  
ATOM    866  CB  PRO A  50       7.082  22.039  -2.368  1.00  2.850          C  
ATOM    867  CG  PRO A  50       8.203  21.045  -2.493  1.00  2.850          C  
ATOM    868  CD  PRO A  50       7.721  19.800  -1.785  1.00  2.850          C  
ATOM    869  HA  PRO A  50       6.871  22.349  -0.210  1.00  2.280          H  
ATOM    870 1HB  PRO A  50       6.327  21.947  -3.168  1.00  3.420          H  
ATOM    871 2HB  PRO A  50       7.435  23.081  -2.384  1.00  3.420          H  
ATOM    872 1HG  PRO A  50       8.434  20.875  -3.555  1.00  3.420          H  
ATOM    873 2HG  PRO A  50       9.117  21.457  -2.038  1.00  3.420          H  
ATOM    874 1HD  PRO A  50       7.227  19.100  -2.460  1.00  3.420          H  
ATOM    875 2HD  PRO A  50       8.610  19.368  -1.293  1.00  3.420          H  
ATOM    876  N   ASP A  51       4.469  23.109  -0.711  1.00  2.420          N  
ATOM    877  CA  ASP A  51       3.052  23.414  -0.779  1.00  2.770          C  
ATOM    878  C   ASP A  51       2.557  23.210  -2.205  1.00  2.620          C  
ATOM    879  O   ASP A  51       3.145  23.721  -3.163  1.00  3.140          O  
ATOM    880  CB  ASP A  51       2.760  24.844  -0.306  1.00  3.740          C  
ATOM    881  CG  ASP A  51       1.242  25.152  -0.180  1.00  3.740          C  
ATOM    882  OD1 ASP A  51       0.658  24.762   0.806  1.00  3.740          O  
ATOM    883  OD2 ASP A  51       0.699  25.773  -1.062  1.00  3.740          O  
ATOM    884  H   ASP A  51       5.112  23.817  -0.384  1.00  2.900          H  
ATOM    885  HA  ASP A  51       2.523  22.728  -0.122  1.00  3.320          H  
ATOM    886 1HB  ASP A  51       3.226  25.006   0.664  1.00  4.490          H  
ATOM    887 2HB  ASP A  51       3.201  25.555  -1.006  1.00  4.490          H  
ATOM    888  N   GLY A  52       1.490  22.432  -2.332  1.00  2.480          N  
ATOM    889  CA  GLY A  52       0.869  22.105  -3.614  1.00  2.650          C  
ATOM    890  C   GLY A  52       1.207  20.687  -4.069  1.00  2.240          C  
ATOM    891  O   GLY A  52       0.555  20.133  -4.958  1.00  2.750          O  
ATOM    892  H   GLY A  52       1.099  22.034  -1.476  1.00  2.980          H  
ATOM    893 1HA  GLY A  52      -0.208  22.211  -3.515  1.00  3.180          H  
ATOM    894 2HA  GLY A  52       1.193  22.821  -4.367  1.00  3.180          H  
ATOM    895  N   ARG A  53       2.223  20.089  -3.453  1.00  1.770          N  
ATOM    896  CA  ARG A  53       2.600  18.720  -3.770  1.00  1.920          C  
ATOM    897  C   ARG A  53       2.175  17.844  -2.583  1.00  1.660          C  
ATOM    898  O   ARG A  53       1.815  16.677  -2.741  1.00  1.560          O  
ATOM    899  CB  ARG A  53       4.092  18.617  -4.054  1.00  2.630          C  
ATOM    900  CG  ARG A  53       4.584  19.376  -5.290  1.00  2.630          C  
ATOM    901  CD  ARG A  53       6.048  19.205  -5.493  1.00  2.630          C  
ATOM    902  NE  ARG A  53       6.414  17.827  -5.893  1.00  2.630          N  
ATOM    903  CZ  ARG A  53       7.608  17.229  -5.689  1.00  2.630          C  
ATOM    904  NH1 ARG A  53       8.596  17.832  -5.055  1.00  2.630          N  
ATOM    905  NH2 ARG A  53       7.761  16.012  -6.149  1.00  2.630          N  
ATOM    906  H   ARG A  53       2.764  20.601  -2.750  1.00  2.120          H  
ATOM    907  HA  ARG A  53       2.065  18.392  -4.661  1.00  2.300          H  
ATOM    908 1HB  ARG A  53       4.644  19.022  -3.228  1.00  3.150          H  
ATOM    909 2HB  ARG A  53       4.363  17.575  -4.177  1.00  3.150          H  
ATOM    910 1HG  ARG A  53       4.077  19.031  -6.170  1.00  3.150          H  
ATOM    911 2HG  ARG A  53       4.383  20.440  -5.151  1.00  3.150          H  
ATOM    912 1HD  ARG A  53       6.374  19.886  -6.277  1.00  3.150          H  
ATOM    913 2HD  ARG A  53       6.550  19.448  -4.583  1.00  3.150          H  
ATOM    914  HE  ARG A  53       5.727  17.269  -6.427  1.00  3.150          H  
ATOM    915 1HH1 ARG A  53       8.480  18.768  -4.709  1.00  3.150          H  
ATOM    916 2HH1 ARG A  53       9.477  17.354  -4.926  1.00  3.150          H  
ATOM    917 1HH2 ARG A  53       6.971  15.595  -6.664  1.00  3.150          H  
ATOM    918 2HH2 ARG A  53       8.630  15.512  -6.032  1.00  3.150          H  
ATOM    919  N   HIS A  54       2.093  18.468  -1.392  1.00  1.660          N  
ATOM    920  CA  HIS A  54       1.745  17.825  -0.106  1.00  1.580          C  
ATOM    921  C   HIS A  54       0.295  17.322  -0.089  1.00  1.370          C  
ATOM    922  O   HIS A  54      -0.126  16.525   0.762  1.00  1.680          O  
ATOM    923  CB  HIS A  54       1.903  18.843   1.024  1.00  2.240          C  
ATOM    924  CG  HIS A  54       0.774  19.873   1.064  1.00  2.240          C  
ATOM    925  ND1 HIS A  54       0.622  20.902   0.125  1.00  2.240          N  
ATOM    926  CD2 HIS A  54      -0.245  20.016   1.942  1.00  2.240          C  
ATOM    927  CE1 HIS A  54      -0.446  21.627   0.454  1.00  2.240          C  
ATOM    928  NE2 HIS A  54      -0.982  21.107   1.541  1.00  2.240          N  
ATOM    929  H   HIS A  54       2.418  19.437  -1.353  1.00  1.990          H  
ATOM    930  HA  HIS A  54       2.397  16.974   0.076  1.00  1.900          H  
ATOM    931 1HB  HIS A  54       1.941  18.328   1.986  1.00  2.690          H  
ATOM    932 2HB  HIS A  54       2.852  19.379   0.902  1.00  2.690          H  
ATOM    933  HD2 HIS A  54      -0.442  19.383   2.809  1.00  2.690          H  
ATOM    934  HE1 HIS A  54      -0.821  22.505  -0.082  1.00  2.690          H  
ATOM    935  HE2 HIS A  54      -1.808  21.455   2.013  1.00  2.690          H  
ATOM    936  N   ARG A  55      -0.448  17.771  -1.078  1.00  1.150          N  
ATOM    937  CA  ARG A  55      -1.837  17.438  -1.286  1.00  0.980          C  
ATOM    938  C   ARG A  55      -1.999  15.933  -1.476  1.00  0.960          C  
ATOM    939  O   ARG A  55      -3.045  15.363  -1.147  1.00  1.290          O  
ATOM    940  CB  ARG A  55      -2.339  18.194  -2.490  1.00  1.440          C  
ATOM    941  CG  ARG A  55      -2.488  19.684  -2.274  1.00  1.440          C  
ATOM    942  CD  ARG A  55      -2.860  20.392  -3.515  1.00  1.440          C  
ATOM    943  NE  ARG A  55      -3.077  21.799  -3.286  1.00  1.440          N  
ATOM    944  CZ  ARG A  55      -3.029  22.777  -4.224  1.00  1.440          C  
ATOM    945  NH1 ARG A  55      -2.733  22.500  -5.481  1.00  1.440          N  
ATOM    946  NH2 ARG A  55      -3.276  24.035  -3.881  1.00  1.440          N  
ATOM    947  H   ARG A  55       0.009  18.398  -1.725  1.00  1.380          H  
ATOM    948  HA  ARG A  55      -2.407  17.749  -0.406  1.00  1.180          H  
ATOM    949 1HB  ARG A  55      -1.620  18.069  -3.293  1.00  1.730          H  
ATOM    950 2HB  ARG A  55      -3.297  17.791  -2.814  1.00  1.730          H  
ATOM    951 1HG  ARG A  55      -3.249  19.867  -1.520  1.00  1.730          H  
ATOM    952 2HG  ARG A  55      -1.540  20.093  -1.934  1.00  1.730          H  
ATOM    953 1HD  ARG A  55      -2.071  20.265  -4.255  1.00  1.730          H  
ATOM    954 2HD  ARG A  55      -3.780  19.982  -3.883  1.00  1.730          H  
ATOM    955  HE  ARG A  55      -3.348  22.060  -2.336  1.00  1.730          H  
ATOM    956 1HH1 ARG A  55      -2.534  21.551  -5.765  1.00  1.730          H  
ATOM    957 2HH1 ARG A  55      -2.701  23.240  -6.169  1.00  1.730          H  
ATOM    958 1HH2 ARG A  55      -3.488  24.279  -2.919  1.00  1.730          H  
ATOM    959 2HH2 ARG A  55      -3.239  24.765  -4.575  1.00  1.730          H  
ATOM    960  N   THR A  56      -0.945  15.274  -1.964  1.00  0.860          N  
ATOM    961  CA  THR A  56      -0.990  13.852  -2.222  1.00  0.830          C  
ATOM    962  C   THR A  56      -0.850  13.042  -0.939  1.00  0.820          C  
ATOM    963  O   THR A  56      -1.161  11.842  -0.912  1.00  0.800          O  
ATOM    964  CB  THR A  56       0.105  13.484  -3.197  1.00  1.170          C  
ATOM    965  OG1 THR A  56       1.365  13.777  -2.603  1.00  1.170          O  
ATOM    966  CG2 THR A  56      -0.085  14.343  -4.430  1.00  1.170          C  
ATOM    967  H   THR A  56      -0.072  15.773  -2.190  1.00  1.030          H  
ATOM    968  HA  THR A  56      -1.944  13.623  -2.680  1.00  1.000          H  
ATOM    969  HB  THR A  56       0.058  12.429  -3.445  1.00  1.410          H  
ATOM    970  HG1 THR A  56       2.062  13.461  -3.168  1.00  1.410          H  
ATOM    971 1HG2 THR A  56       0.669  14.142  -5.147  1.00  1.410          H  
ATOM    972 2HG2 THR A  56      -1.052  14.137  -4.864  1.00  1.410          H  
ATOM    973 3HG2 THR A  56      -0.031  15.394  -4.168  1.00  1.410          H  
ATOM    974  N   LEU A  57      -0.416  13.693   0.146  1.00  0.900          N  
ATOM    975  CA  LEU A  57      -0.297  13.020   1.420  1.00  0.910          C  
ATOM    976  C   LEU A  57      -1.713  12.932   1.966  1.00  0.790          C  
ATOM    977  O   LEU A  57      -2.097  11.922   2.560  1.00  0.780          O  
ATOM    978  CB  LEU A  57       0.605  13.802   2.377  1.00  1.270          C  
ATOM    979  CG  LEU A  57       2.094  13.958   1.998  1.00  1.270          C  
ATOM    980  CD1 LEU A  57       2.725  14.932   2.974  1.00  1.270          C  
ATOM    981  CD2 LEU A  57       2.800  12.622   2.094  1.00  1.270          C  
ATOM    982  H   LEU A  57      -0.192  14.687   0.095  1.00  1.080          H  
ATOM    983  HA  LEU A  57       0.084  12.012   1.271  1.00  1.090          H  
ATOM    984 1HB  LEU A  57       0.178  14.791   2.534  1.00  1.520          H  
ATOM    985 2HB  LEU A  57       0.602  13.273   3.315  1.00  1.520          H  
ATOM    986  HG  LEU A  57       2.181  14.354   0.984  1.00  1.520          H  
ATOM    987 1HD1 LEU A  57       3.779  15.071   2.752  1.00  1.520          H  
ATOM    988 2HD1 LEU A  57       2.208  15.890   2.897  1.00  1.520          H  
ATOM    989 3HD1 LEU A  57       2.631  14.542   3.991  1.00  1.520          H  
ATOM    990 1HD2 LEU A  57       3.853  12.734   1.857  1.00  1.520          H  
ATOM    991 2HD2 LEU A  57       2.707  12.274   3.107  1.00  1.520          H  
ATOM    992 3HD2 LEU A  57       2.356  11.909   1.418  1.00  1.520          H  
ATOM    993  N   ASP A  58      -2.529  13.958   1.657  1.00  0.760          N  
ATOM    994  CA  ASP A  58      -3.925  13.943   2.107  1.00  0.720          C  
ATOM    995  C   ASP A  58      -4.720  12.995   1.223  1.00  0.630          C  
ATOM    996  O   ASP A  58      -5.571  12.253   1.718  1.00  0.660          O  
ATOM    997  CB  ASP A  58      -4.600  15.325   2.027  1.00  1.020          C  
ATOM    998  CG  ASP A  58      -4.144  16.351   3.049  1.00  1.020          C  
ATOM    999  OD1 ASP A  58      -3.631  17.359   2.656  1.00  1.020          O  
ATOM   1000  OD2 ASP A  58      -4.384  16.155   4.227  1.00  1.020          O  
ATOM   1001  H   ASP A  58      -2.114  14.771   1.177  1.00  0.910          H  
ATOM   1002  HA  ASP A  58      -3.966  13.583   3.135  1.00  0.860          H  
ATOM   1003 1HB  ASP A  58      -4.428  15.744   1.034  1.00  1.230          H  
ATOM   1004 2HB  ASP A  58      -5.681  15.199   2.132  1.00  1.230          H  
ATOM   1005  N   TYR A  59      -4.412  12.954  -0.078  1.00  0.600          N  
ATOM   1006  CA  TYR A  59      -5.138  12.035  -0.948  1.00  0.580          C  
ATOM   1007  C   TYR A  59      -4.945  10.594  -0.455  1.00  0.600          C  
ATOM   1008  O   TYR A  59      -5.916   9.829  -0.360  1.00  0.630          O  
ATOM   1009  CB  TYR A  59      -4.659  12.164  -2.410  1.00  0.820          C  
ATOM   1010  CG  TYR A  59      -5.118  13.429  -3.228  1.00  0.820          C  
ATOM   1011  CD1 TYR A  59      -6.267  14.110  -2.909  1.00  0.820          C  
ATOM   1012  CD2 TYR A  59      -4.393  13.851  -4.337  1.00  0.820          C  
ATOM   1013  CE1 TYR A  59      -6.707  15.160  -3.674  1.00  0.820          C  
ATOM   1014  CE2 TYR A  59      -4.836  14.886  -5.099  1.00  0.820          C  
ATOM   1015  CZ  TYR A  59      -6.005  15.536  -4.772  1.00  0.820          C  
ATOM   1016  OH  TYR A  59      -6.485  16.562  -5.547  1.00  0.820          O  
ATOM   1017  H   TYR A  59      -3.732  13.615  -0.461  1.00  0.720          H  
ATOM   1018  HA  TYR A  59      -6.199  12.243  -0.877  1.00  0.700          H  
ATOM   1019 1HB  TYR A  59      -3.580  12.119  -2.427  1.00  0.980          H  
ATOM   1020 2HB  TYR A  59      -5.004  11.291  -2.956  1.00  0.980          H  
ATOM   1021  HD1 TYR A  59      -6.836  13.822  -2.072  1.00  0.980          H  
ATOM   1022  HD2 TYR A  59      -3.489  13.362  -4.616  1.00  0.980          H  
ATOM   1023  HE1 TYR A  59      -7.626  15.681  -3.411  1.00  0.980          H  
ATOM   1024  HE2 TYR A  59      -4.267  15.185  -5.972  1.00  0.980          H  
ATOM   1025  HH  TYR A  59      -5.885  16.710  -6.286  1.00  0.980          H  
ATOM   1026  N   PHE A  60      -3.702  10.223  -0.117  1.00  0.610          N  
ATOM   1027  CA  PHE A  60      -3.433   8.901   0.440  1.00  0.660          C  
ATOM   1028  C   PHE A  60      -4.131   8.610   1.758  1.00  0.680          C  
ATOM   1029  O   PHE A  60      -4.785   7.568   1.900  1.00  0.700          O  
ATOM   1030  CB  PHE A  60      -1.946   8.667   0.643  1.00  0.900          C  
ATOM   1031  CG  PHE A  60      -1.699   7.464   1.510  1.00  0.900          C  
ATOM   1032  CD1 PHE A  60      -1.811   6.168   1.066  1.00  0.900          C  
ATOM   1033  CD2 PHE A  60      -1.381   7.667   2.827  1.00  0.900          C  
ATOM   1034  CE1 PHE A  60      -1.603   5.119   1.961  1.00  0.900          C  
ATOM   1035  CE2 PHE A  60      -1.177   6.632   3.688  1.00  0.900          C  
ATOM   1036  CZ  PHE A  60      -1.281   5.360   3.258  1.00  0.900          C  
ATOM   1037  H   PHE A  60      -2.918  10.870  -0.260  1.00  0.730          H  
ATOM   1038  HA  PHE A  60      -3.784   8.168  -0.283  1.00  0.790          H  
ATOM   1039 1HB  PHE A  60      -1.462   8.514  -0.320  1.00  1.080          H  
ATOM   1040 2HB  PHE A  60      -1.493   9.547   1.113  1.00  1.080          H  
ATOM   1041  HD1 PHE A  60      -2.077   5.972   0.028  1.00  1.080          H  
ATOM   1042  HD2 PHE A  60      -1.301   8.694   3.187  1.00  1.080          H  
ATOM   1043  HE1 PHE A  60      -1.704   4.099   1.641  1.00  1.080          H  
ATOM   1044  HE2 PHE A  60      -0.932   6.836   4.715  1.00  1.080          H  
ATOM   1045  HZ  PHE A  60      -1.123   4.529   3.948  1.00  1.080          H  
ATOM   1046  N   ARG A  61      -3.973   9.508   2.743  1.00  0.710          N  
ATOM   1047  CA  ARG A  61      -4.527   9.242   4.061  1.00  0.780          C  
ATOM   1048  C   ARG A  61      -6.028   9.060   3.999  1.00  0.700          C  
ATOM   1049  O   ARG A  61      -6.578   8.171   4.657  1.00  0.690          O  
ATOM   1050  CB  ARG A  61      -4.195  10.368   5.025  1.00  1.060          C  
ATOM   1051  CG  ARG A  61      -2.758  10.448   5.497  1.00  1.060          C  
ATOM   1052  CD  ARG A  61      -2.611  11.401   6.653  1.00  1.060          C  
ATOM   1053  NE  ARG A  61      -2.962  12.801   6.278  1.00  1.060          N  
ATOM   1054  CZ  ARG A  61      -2.126  13.705   5.727  1.00  1.060          C  
ATOM   1055  NH1 ARG A  61      -0.898  13.407   5.456  1.00  1.060          N  
ATOM   1056  NH2 ARG A  61      -2.559  14.907   5.440  1.00  1.060          N  
ATOM   1057  H   ARG A  61      -3.435  10.367   2.582  1.00  0.850          H  
ATOM   1058  HA  ARG A  61      -4.082   8.321   4.436  1.00  0.940          H  
ATOM   1059 1HB  ARG A  61      -4.435  11.324   4.554  1.00  1.280          H  
ATOM   1060 2HB  ARG A  61      -4.793  10.275   5.891  1.00  1.280          H  
ATOM   1061 1HG  ARG A  61      -2.428   9.467   5.824  1.00  1.280          H  
ATOM   1062 2HG  ARG A  61      -2.117  10.781   4.697  1.00  1.280          H  
ATOM   1063 1HD  ARG A  61      -3.278  11.091   7.456  1.00  1.280          H  
ATOM   1064 2HD  ARG A  61      -1.583  11.373   7.017  1.00  1.280          H  
ATOM   1065  HE  ARG A  61      -3.915  13.130   6.452  1.00  1.280          H  
ATOM   1066 1HH1 ARG A  61      -0.532  12.464   5.627  1.00  1.280          H  
ATOM   1067 2HH1 ARG A  61      -0.297  14.098   5.043  1.00  1.280          H  
ATOM   1068 1HH2 ARG A  61      -3.547  15.171   5.613  1.00  1.280          H  
ATOM   1069 2HH2 ARG A  61      -1.954  15.575   4.995  1.00  1.280          H  
ATOM   1070  N   VAL A  62      -6.692   9.891   3.204  1.00  0.660          N  
ATOM   1071  CA  VAL A  62      -8.123   9.798   3.053  1.00  0.630          C  
ATOM   1072  C   VAL A  62      -8.534   8.519   2.355  1.00  0.600          C  
ATOM   1073  O   VAL A  62      -9.498   7.893   2.791  1.00  0.600          O  
ATOM   1074  CB  VAL A  62      -8.676  11.025   2.367  1.00  0.890          C  
ATOM   1075  CG1 VAL A  62     -10.165  10.843   2.035  1.00  0.890          C  
ATOM   1076  CG2 VAL A  62      -8.510  12.169   3.303  1.00  0.890          C  
ATOM   1077  H   VAL A  62      -6.184  10.620   2.689  1.00  0.790          H  
ATOM   1078  HA  VAL A  62      -8.558   9.782   4.051  1.00  0.760          H  
ATOM   1079  HB  VAL A  62      -8.119  11.209   1.457  1.00  1.070          H  
ATOM   1080 1HG1 VAL A  62     -10.533  11.748   1.569  1.00  1.070          H  
ATOM   1081 2HG1 VAL A  62     -10.309  10.007   1.349  1.00  1.070          H  
ATOM   1082 3HG1 VAL A  62     -10.721  10.653   2.955  1.00  1.070          H  
ATOM   1083 1HG2 VAL A  62      -8.882  13.033   2.842  1.00  1.070          H  
ATOM   1084 2HG2 VAL A  62      -9.068  11.971   4.207  1.00  1.070          H  
ATOM   1085 3HG2 VAL A  62      -7.457  12.308   3.545  1.00  1.070          H  
ATOM   1086  N   ALA A  63      -7.842   8.099   1.281  1.00  0.580          N  
ATOM   1087  CA  ALA A  63      -8.237   6.849   0.644  1.00  0.570          C  
ATOM   1088  C   ALA A  63      -8.203   5.728   1.676  1.00  0.600          C  
ATOM   1089  O   ALA A  63      -9.089   4.861   1.691  1.00  0.600          O  
ATOM   1090  CB  ALA A  63      -7.323   6.524  -0.518  1.00  0.800          C  
ATOM   1091  H   ALA A  63      -7.068   8.646   0.883  1.00  0.700          H  
ATOM   1092  HA  ALA A  63      -9.256   6.950   0.283  1.00  0.680          H  
ATOM   1093 1HB  ALA A  63      -7.648   5.596  -0.976  1.00  0.960          H  
ATOM   1094 2HB  ALA A  63      -7.371   7.325  -1.244  1.00  0.960          H  
ATOM   1095 3HB  ALA A  63      -6.297   6.422  -0.152  1.00  0.960          H  
ATOM   1096  N   VAL A  64      -7.206   5.763   2.573  1.00  0.620          N  
ATOM   1097  CA  VAL A  64      -7.147   4.765   3.621  1.00  0.650          C  
ATOM   1098  C   VAL A  64      -8.343   4.896   4.539  1.00  0.640          C  
ATOM   1099  O   VAL A  64      -9.007   3.895   4.790  1.00  0.640          O  
ATOM   1100  CB  VAL A  64      -5.839   4.837   4.414  1.00  0.900          C  
ATOM   1101  CG1 VAL A  64      -5.903   3.909   5.640  1.00  0.900          C  
ATOM   1102  CG2 VAL A  64      -4.710   4.418   3.503  1.00  0.900          C  
ATOM   1103  H   VAL A  64      -6.470   6.474   2.474  1.00  0.740          H  
ATOM   1104  HA  VAL A  64      -7.191   3.783   3.168  1.00  0.780          H  
ATOM   1105  HB  VAL A  64      -5.675   5.850   4.760  1.00  1.080          H  
ATOM   1106 1HG1 VAL A  64      -4.961   3.958   6.180  1.00  1.080          H  
ATOM   1107 2HG1 VAL A  64      -6.711   4.210   6.309  1.00  1.080          H  
ATOM   1108 3HG1 VAL A  64      -6.078   2.898   5.313  1.00  1.080          H  
ATOM   1109 1HG2 VAL A  64      -3.782   4.465   4.050  1.00  1.080          H  
ATOM   1110 2HG2 VAL A  64      -4.880   3.404   3.155  1.00  1.080          H  
ATOM   1111 3HG2 VAL A  64      -4.665   5.090   2.644  1.00  1.080          H  
ATOM   1112  N   GLU A  65      -8.679   6.118   4.976  1.00  0.630          N  
ATOM   1113  CA  GLU A  65      -9.820   6.302   5.871  1.00  0.640          C  
ATOM   1114  C   GLU A  65     -11.099   5.747   5.238  1.00  0.620          C  
ATOM   1115  O   GLU A  65     -11.910   5.102   5.919  1.00  0.610          O  
ATOM   1116  CB  GLU A  65     -10.005   7.773   6.223  1.00  0.890          C  
ATOM   1117  CG  GLU A  65     -11.086   8.074   7.308  1.00  0.890          C  
ATOM   1118  CD  GLU A  65     -10.744   7.511   8.700  1.00  0.890          C  
ATOM   1119  OE1 GLU A  65      -9.645   7.034   8.874  1.00  0.890          O  
ATOM   1120  OE2 GLU A  65     -11.565   7.612   9.585  1.00  0.890          O  
ATOM   1121  H   GLU A  65      -8.084   6.913   4.729  1.00  0.760          H  
ATOM   1122  HA  GLU A  65      -9.614   5.784   6.795  1.00  0.770          H  
ATOM   1123 1HB  GLU A  65      -9.062   8.176   6.541  1.00  1.070          H  
ATOM   1124 2HB  GLU A  65     -10.293   8.320   5.325  1.00  1.070          H  
ATOM   1125 1HG  GLU A  65     -11.195   9.157   7.390  1.00  1.070          H  
ATOM   1126 2HG  GLU A  65     -12.041   7.666   6.981  1.00  1.070          H  
ATOM   1127  N   MET A  66     -11.271   5.956   3.926  1.00  0.600          N  
ATOM   1128  CA  MET A  66     -12.432   5.439   3.211  1.00  0.600          C  
ATOM   1129  C   MET A  66     -12.478   3.914   3.329  1.00  0.620          C  
ATOM   1130  O   MET A  66     -13.496   3.329   3.709  1.00  0.640          O  
ATOM   1131  CB  MET A  66     -12.347   5.823   1.735  1.00  0.840          C  
ATOM   1132  CG  MET A  66     -12.545   7.287   1.390  1.00  0.840          C  
ATOM   1133  SD  MET A  66     -12.033   7.659  -0.337  1.00  0.840          S  
ATOM   1134  CE  MET A  66     -13.153   6.688  -1.349  1.00  0.840          C  
ATOM   1135  H   MET A  66     -10.574   6.531   3.437  1.00  0.720          H  
ATOM   1136  HA  MET A  66     -13.338   5.847   3.661  1.00  0.720          H  
ATOM   1137 1HB  MET A  66     -11.396   5.514   1.331  1.00  1.010          H  
ATOM   1138 2HB  MET A  66     -13.107   5.279   1.211  1.00  1.010          H  
ATOM   1139 1HG  MET A  66     -13.595   7.549   1.507  1.00  1.010          H  
ATOM   1140 2HG  MET A  66     -11.960   7.906   2.067  1.00  1.010          H  
ATOM   1141 1HE  MET A  66     -12.921   6.848  -2.396  1.00  1.010          H  
ATOM   1142 2HE  MET A  66     -13.028   5.634  -1.123  1.00  1.010          H  
ATOM   1143 3HE  MET A  66     -14.182   6.985  -1.152  1.00  1.010          H  
ATOM   1144  N   PHE A  67     -11.343   3.276   3.033  1.00  0.620          N  
ATOM   1145  CA  PHE A  67     -11.234   1.827   3.117  1.00  0.650          C  
ATOM   1146  C   PHE A  67     -11.480   1.263   4.502  1.00  0.630          C  
ATOM   1147  O   PHE A  67     -12.242   0.300   4.661  1.00  0.650          O  
ATOM   1148  CB  PHE A  67      -9.884   1.343   2.619  1.00  0.900          C  
ATOM   1149  CG  PHE A  67      -9.750  -0.092   2.832  1.00  0.900          C  
ATOM   1150  CD1 PHE A  67     -10.378  -0.985   2.001  1.00  0.900          C  
ATOM   1151  CD2 PHE A  67      -9.028  -0.564   3.895  1.00  0.900          C  
ATOM   1152  CE1 PHE A  67     -10.280  -2.319   2.233  1.00  0.900          C  
ATOM   1153  CE2 PHE A  67      -8.931  -1.883   4.131  1.00  0.900          C  
ATOM   1154  CZ  PHE A  67      -9.560  -2.769   3.293  1.00  0.900          C  
ATOM   1155  H   PHE A  67     -10.538   3.826   2.707  1.00  0.740          H  
ATOM   1156  HA  PHE A  67     -11.997   1.401   2.474  1.00  0.780          H  
ATOM   1157 1HB  PHE A  67      -9.777   1.555   1.556  1.00  1.080          H  
ATOM   1158 2HB  PHE A  67      -9.083   1.859   3.147  1.00  1.080          H  
ATOM   1159  HD1 PHE A  67     -10.971  -0.624   1.160  1.00  1.080          H  
ATOM   1160  HD2 PHE A  67      -8.545   0.140   4.559  1.00  1.080          H  
ATOM   1161  HE1 PHE A  67     -10.791  -3.022   1.578  1.00  1.080          H  
ATOM   1162  HE2 PHE A  67      -8.361  -2.246   4.988  1.00  1.080          H  
ATOM   1163  HZ  PHE A  67      -9.490  -3.836   3.488  1.00  1.080          H  
ATOM   1164  N   VAL A  68     -10.807   1.821   5.512  1.00  0.600          N  
ATOM   1165  CA  VAL A  68     -10.947   1.263   6.843  1.00  0.600          C  
ATOM   1166  C   VAL A  68     -12.376   1.474   7.362  1.00  0.600          C  
ATOM   1167  O   VAL A  68     -12.884   0.632   8.103  1.00  0.620          O  
ATOM   1168  CB  VAL A  68      -9.858   1.799   7.823  1.00  0.840          C  
ATOM   1169  CG1 VAL A  68      -8.458   1.419   7.281  1.00  0.840          C  
ATOM   1170  CG2 VAL A  68      -9.954   3.258   7.998  1.00  0.840          C  
ATOM   1171  H   VAL A  68     -10.205   2.622   5.315  1.00  0.720          H  
ATOM   1172  HA  VAL A  68     -10.776   0.191   6.754  1.00  0.720          H  
ATOM   1173  HB  VAL A  68      -9.980   1.329   8.782  1.00  1.010          H  
ATOM   1174 1HG1 VAL A  68      -7.690   1.763   7.967  1.00  1.010          H  
ATOM   1175 2HG1 VAL A  68      -8.387   0.340   7.166  1.00  1.010          H  
ATOM   1176 3HG1 VAL A  68      -8.309   1.887   6.313  1.00  1.010          H  
ATOM   1177 1HG2 VAL A  68      -9.178   3.609   8.679  1.00  1.010          H  
ATOM   1178 2HG2 VAL A  68      -9.824   3.693   7.053  1.00  1.010          H  
ATOM   1179 3HG2 VAL A  68     -10.924   3.546   8.398  1.00  1.010          H  
ATOM   1180  N   THR A  69     -13.039   2.573   6.960  1.00  0.600          N  
ATOM   1181  CA  THR A  69     -14.428   2.806   7.337  1.00  0.610          C  
ATOM   1182  C   THR A  69     -15.302   1.691   6.770  1.00  0.600          C  
ATOM   1183  O   THR A  69     -16.158   1.143   7.483  1.00  0.600          O  
ATOM   1184  CB  THR A  69     -14.956   4.165   6.823  1.00  0.850          C  
ATOM   1185  OG1 THR A  69     -14.187   5.231   7.396  1.00  0.850          O  
ATOM   1186  CG2 THR A  69     -16.428   4.335   7.228  1.00  0.850          C  
ATOM   1187  H   THR A  69     -12.551   3.283   6.411  1.00  0.720          H  
ATOM   1188  HA  THR A  69     -14.506   2.792   8.422  1.00  0.730          H  
ATOM   1189  HB  THR A  69     -14.868   4.210   5.738  1.00  1.020          H  
ATOM   1190  HG1 THR A  69     -13.293   5.239   6.981  1.00  1.020          H  
ATOM   1191 1HG2 THR A  69     -16.786   5.297   6.868  1.00  1.020          H  
ATOM   1192 2HG2 THR A  69     -17.037   3.543   6.791  1.00  1.020          H  
ATOM   1193 3HG2 THR A  69     -16.511   4.297   8.311  1.00  1.020          H  
ATOM   1194  N   GLU A  70     -15.100   1.342   5.488  1.00  0.600          N  
ATOM   1195  CA  GLU A  70     -15.899   0.277   4.897  1.00  0.610          C  
ATOM   1196  C   GLU A  70     -15.628  -1.058   5.586  1.00  0.600          C  
ATOM   1197  O   GLU A  70     -16.569  -1.822   5.831  1.00  0.600          O  
ATOM   1198  CB  GLU A  70     -15.621   0.141   3.396  1.00  0.850          C  
ATOM   1199  CG  GLU A  70     -16.137   1.284   2.534  1.00  0.850          C  
ATOM   1200  CD  GLU A  70     -17.626   1.387   2.546  1.00  0.850          C  
ATOM   1201  OE1 GLU A  70     -18.264   0.370   2.428  1.00  0.850          O  
ATOM   1202  OE2 GLU A  70     -18.138   2.471   2.676  1.00  0.850          O  
ATOM   1203  H   GLU A  70     -14.429   1.872   4.918  1.00  0.720          H  
ATOM   1204  HA  GLU A  70     -16.956   0.522   5.030  1.00  0.730          H  
ATOM   1205 1HB  GLU A  70     -14.544   0.062   3.233  1.00  1.020          H  
ATOM   1206 2HB  GLU A  70     -16.077  -0.775   3.031  1.00  1.020          H  
ATOM   1207 1HG  GLU A  70     -15.717   2.217   2.901  1.00  1.020          H  
ATOM   1208 2HG  GLU A  70     -15.797   1.140   1.511  1.00  1.020          H  
ATOM   1209  N   VAL A  71     -14.366  -1.331   5.962  1.00  0.610          N  
ATOM   1210  CA  VAL A  71     -14.096  -2.577   6.667  1.00  0.620          C  
ATOM   1211  C   VAL A  71     -14.779  -2.568   8.008  1.00  0.590          C  
ATOM   1212  O   VAL A  71     -15.349  -3.575   8.387  1.00  0.580          O  
ATOM   1213  CB  VAL A  71     -12.609  -2.880   6.903  1.00  0.860          C  
ATOM   1214  CG1 VAL A  71     -12.465  -4.123   7.841  1.00  0.860          C  
ATOM   1215  CG2 VAL A  71     -11.943  -3.174   5.633  1.00  0.860          C  
ATOM   1216  H   VAL A  71     -13.609  -0.686   5.703  1.00  0.730          H  
ATOM   1217  HA  VAL A  71     -14.508  -3.396   6.075  1.00  0.740          H  
ATOM   1218  HB  VAL A  71     -12.144  -2.034   7.357  1.00  1.040          H  
ATOM   1219 1HG1 VAL A  71     -11.434  -4.335   7.984  1.00  1.040          H  
ATOM   1220 2HG1 VAL A  71     -12.918  -3.946   8.814  1.00  1.040          H  
ATOM   1221 3HG1 VAL A  71     -12.941  -4.985   7.380  1.00  1.040          H  
ATOM   1222 1HG2 VAL A  71     -10.896  -3.387   5.820  1.00  1.040          H  
ATOM   1223 2HG2 VAL A  71     -12.412  -4.040   5.178  1.00  1.040          H  
ATOM   1224 3HG2 VAL A  71     -12.030  -2.309   4.974  1.00  1.040          H  
ATOM   1225  N   ARG A  72     -14.684  -1.472   8.768  1.00  0.590          N  
ATOM   1226  CA  ARG A  72     -15.317  -1.413  10.079  1.00  0.590          C  
ATOM   1227  C   ARG A  72     -16.799  -1.745   9.990  1.00  0.550          C  
ATOM   1228  O   ARG A  72     -17.322  -2.498  10.819  1.00  0.550          O  
ATOM   1229  CB  ARG A  72     -15.159  -0.034  10.704  1.00  0.830          C  
ATOM   1230  CG  ARG A  72     -15.779   0.120  12.109  1.00  0.830          C  
ATOM   1231  CD  ARG A  72     -15.615   1.505  12.659  1.00  0.830          C  
ATOM   1232  NE  ARG A  72     -16.387   2.494  11.899  1.00  0.830          N  
ATOM   1233  CZ  ARG A  72     -16.318   3.840  12.056  1.00  0.830          C  
ATOM   1234  NH1 ARG A  72     -15.514   4.372  12.951  1.00  0.830          N  
ATOM   1235  NH2 ARG A  72     -17.073   4.630  11.311  1.00  0.830          N  
ATOM   1236  H   ARG A  72     -14.157  -0.665   8.429  1.00  0.710          H  
ATOM   1237  HA  ARG A  72     -14.830  -2.141  10.728  1.00  0.710          H  
ATOM   1238 1HB  ARG A  72     -14.106   0.214  10.762  1.00  0.990          H  
ATOM   1239 2HB  ARG A  72     -15.622   0.705  10.050  1.00  0.990          H  
ATOM   1240 1HG  ARG A  72     -16.849  -0.075  12.052  1.00  0.990          H  
ATOM   1241 2HG  ARG A  72     -15.327  -0.591  12.801  1.00  0.990          H  
ATOM   1242 1HD  ARG A  72     -15.953   1.523  13.695  1.00  0.990          H  
ATOM   1243 2HD  ARG A  72     -14.562   1.783  12.614  1.00  0.990          H  
ATOM   1244  HE  ARG A  72     -17.016   2.140  11.194  1.00  0.990          H  
ATOM   1245 1HH1 ARG A  72     -14.936   3.782  13.532  1.00  0.990          H  
ATOM   1246 2HH1 ARG A  72     -15.480   5.374  13.064  1.00  0.990          H  
ATOM   1247 1HH2 ARG A  72     -17.705   4.231  10.635  1.00  0.990          H  
ATOM   1248 2HH2 ARG A  72     -17.028   5.633  11.424  1.00  0.990          H  
ATOM   1249  N   GLN A  73     -17.490  -1.161   9.006  1.00  0.540          N  
ATOM   1250  CA  GLN A  73     -18.914  -1.409   8.856  1.00  0.530          C  
ATOM   1251  C   GLN A  73     -19.214  -2.853   8.460  1.00  0.450          C  
ATOM   1252  O   GLN A  73     -20.105  -3.488   9.043  1.00  0.450          O  
ATOM   1253  CB  GLN A  73     -19.481  -0.477   7.794  1.00  0.750          C  
ATOM   1254  CG  GLN A  73     -19.521   0.980   8.179  1.00  0.750          C  
ATOM   1255  CD  GLN A  73     -20.000   1.831   7.031  1.00  0.750          C  
ATOM   1256  OE1 GLN A  73     -20.206   1.326   5.927  1.00  0.750          O  
ATOM   1257  NE2 GLN A  73     -20.180   3.119   7.273  1.00  0.750          N  
ATOM   1258  H   GLN A  73     -17.011  -0.507   8.373  1.00  0.650          H  
ATOM   1259  HA  GLN A  73     -19.399  -1.209   9.809  1.00  0.640          H  
ATOM   1260 1HB  GLN A  73     -18.868  -0.556   6.891  1.00  0.900          H  
ATOM   1261 2HB  GLN A  73     -20.484  -0.788   7.537  1.00  0.900          H  
ATOM   1262 1HG  GLN A  73     -20.202   1.108   9.019  1.00  0.900          H  
ATOM   1263 2HG  GLN A  73     -18.519   1.306   8.457  1.00  0.900          H  
ATOM   1264 1HE2 GLN A  73     -20.493   3.723   6.537  1.00  0.900          H  
ATOM   1265 2HE2 GLN A  73     -20.005   3.491   8.182  1.00  0.900          H  
ATOM   1266  N   GLU A  74     -18.436  -3.392   7.512  1.00  0.430          N  
ATOM   1267  CA  GLU A  74     -18.645  -4.753   7.045  1.00  0.420          C  
ATOM   1268  C   GLU A  74     -18.304  -5.726   8.159  1.00  0.390          C  
ATOM   1269  O   GLU A  74     -18.987  -6.735   8.343  1.00  0.430          O  
ATOM   1270  CB  GLU A  74     -17.835  -5.005   5.778  1.00  0.590          C  
ATOM   1271  CG  GLU A  74     -18.032  -6.367   5.166  1.00  0.590          C  
ATOM   1272  CD  GLU A  74     -19.440  -6.681   4.665  1.00  0.590          C  
ATOM   1273  OE1 GLU A  74     -20.249  -5.792   4.407  1.00  0.590          O  
ATOM   1274  OE2 GLU A  74     -19.694  -7.853   4.524  1.00  0.590          O  
ATOM   1275  H   GLU A  74     -17.712  -2.822   7.063  1.00  0.520          H  
ATOM   1276  HA  GLU A  74     -19.696  -4.880   6.804  1.00  0.500          H  
ATOM   1277 1HB  GLU A  74     -18.090  -4.254   5.030  1.00  0.710          H  
ATOM   1278 2HB  GLU A  74     -16.776  -4.878   6.005  1.00  0.710          H  
ATOM   1279 1HG  GLU A  74     -17.335  -6.479   4.335  1.00  0.710          H  
ATOM   1280 2HG  GLU A  74     -17.762  -7.094   5.916  1.00  0.710          H  
ATOM   1281  N   TYR A  75     -17.255  -5.419   8.911  1.00  0.390          N  
ATOM   1282  CA  TYR A  75     -16.841  -6.188  10.057  1.00  0.420          C  
ATOM   1283  C   TYR A  75     -17.937  -6.282  11.073  1.00  0.430          C  
ATOM   1284  O   TYR A  75     -18.295  -7.381  11.483  1.00  0.490          O  
ATOM   1285  CB  TYR A  75     -15.590  -5.585  10.686  1.00  0.580          C  
ATOM   1286  CG  TYR A  75     -15.394  -5.992  12.110  1.00  0.580          C  
ATOM   1287  CD1 TYR A  75     -14.994  -7.242  12.495  1.00  0.580          C  
ATOM   1288  CD2 TYR A  75     -15.645  -5.017  13.072  1.00  0.580          C  
ATOM   1289  CE1 TYR A  75     -14.866  -7.501  13.846  1.00  0.580          C  
ATOM   1290  CE2 TYR A  75     -15.506  -5.289  14.391  1.00  0.580          C  
ATOM   1291  CZ  TYR A  75     -15.125  -6.520  14.782  1.00  0.580          C  
ATOM   1292  OH  TYR A  75     -14.985  -6.792  16.117  1.00  0.580          O  
ATOM   1293  H   TYR A  75     -16.714  -4.597   8.682  1.00  0.470          H  
ATOM   1294  HA  TYR A  75     -16.610  -7.199   9.725  1.00  0.500          H  
ATOM   1295 1HB  TYR A  75     -14.707  -5.876  10.112  1.00  0.690          H  
ATOM   1296 2HB  TYR A  75     -15.656  -4.511  10.657  1.00  0.690          H  
ATOM   1297  HD1 TYR A  75     -14.795  -8.015  11.755  1.00  0.690          H  
ATOM   1298  HD2 TYR A  75     -15.959  -4.018  12.761  1.00  0.690          H  
ATOM   1299  HE1 TYR A  75     -14.564  -8.468  14.188  1.00  0.690          H  
ATOM   1300  HE2 TYR A  75     -15.704  -4.514  15.133  1.00  0.690          H  
ATOM   1301  HH  TYR A  75     -15.079  -5.976  16.624  1.00  0.690          H  
ATOM   1302  N   LYS A  76     -18.527  -5.159  11.478  1.00  0.430          N  
ATOM   1303  CA  LYS A  76     -19.572  -5.283  12.476  1.00  0.470          C  
ATOM   1304  C   LYS A  76     -20.694  -6.170  11.966  1.00  0.450          C  
ATOM   1305  O   LYS A  76     -21.201  -7.014  12.711  1.00  0.490          O  
ATOM   1306  CB  LYS A  76     -20.110  -3.920  12.897  1.00  0.640          C  
ATOM   1307  CG  LYS A  76     -19.145  -3.105  13.754  1.00  0.640          C  
ATOM   1308  CD  LYS A  76     -19.753  -1.766  14.152  1.00  0.640          C  
ATOM   1309  CE  LYS A  76     -18.805  -0.953  15.031  1.00  0.640          C  
ATOM   1310  NZ  LYS A  76     -19.409   0.355  15.440  1.00  0.640          N  
ATOM   1311  H   LYS A  76     -18.223  -4.245  11.126  1.00  0.520          H  
ATOM   1312  HA  LYS A  76     -19.145  -5.762  13.356  1.00  0.560          H  
ATOM   1313 1HB  LYS A  76     -20.333  -3.336  11.999  1.00  0.770          H  
ATOM   1314 2HB  LYS A  76     -21.043  -4.050  13.447  1.00  0.770          H  
ATOM   1315 1HG  LYS A  76     -18.890  -3.674  14.649  1.00  0.770          H  
ATOM   1316 2HG  LYS A  76     -18.231  -2.927  13.191  1.00  0.770          H  
ATOM   1317 1HD  LYS A  76     -19.972  -1.192  13.250  1.00  0.770          H  
ATOM   1318 2HD  LYS A  76     -20.683  -1.933  14.694  1.00  0.770          H  
ATOM   1319 1HE  LYS A  76     -18.566  -1.527  15.926  1.00  0.770          H  
ATOM   1320 2HE  LYS A  76     -17.884  -0.761  14.479  1.00  0.770          H  
ATOM   1321 1HZ  LYS A  76     -18.754   0.864  16.018  1.00  0.770          H  
ATOM   1322 2HZ  LYS A  76     -19.626   0.902  14.619  1.00  0.770          H  
ATOM   1323 3HZ  LYS A  76     -20.257   0.188  15.964  1.00  0.770          H  
ATOM   1324  N   ARG A  77     -21.066  -6.021  10.687  1.00  0.420          N  
ATOM   1325  CA  ARG A  77     -22.124  -6.849  10.132  1.00  0.430          C  
ATOM   1326  C   ARG A  77     -21.773  -8.340  10.146  1.00  0.450          C  
ATOM   1327  O   ARG A  77     -22.584  -9.155  10.589  1.00  0.510          O  
ATOM   1328  CB  ARG A  77     -22.427  -6.412   8.697  1.00  0.600          C  
ATOM   1329  CG  ARG A  77     -23.201  -5.091   8.548  1.00  0.600          C  
ATOM   1330  CD  ARG A  77     -23.669  -4.865   7.126  1.00  0.600          C  
ATOM   1331  NE  ARG A  77     -22.556  -4.480   6.205  1.00  0.600          N  
ATOM   1332  CZ  ARG A  77     -22.161  -3.204   5.943  1.00  0.600          C  
ATOM   1333  NH1 ARG A  77     -22.771  -2.162   6.492  1.00  0.600          N  
ATOM   1334  NH2 ARG A  77     -21.153  -3.024   5.112  1.00  0.600          N  
ATOM   1335  H   ARG A  77     -20.627  -5.294  10.111  1.00  0.500          H  
ATOM   1336  HA  ARG A  77     -23.017  -6.702  10.739  1.00  0.520          H  
ATOM   1337 1HB  ARG A  77     -21.497  -6.299   8.149  1.00  0.720          H  
ATOM   1338 2HB  ARG A  77     -23.002  -7.193   8.201  1.00  0.720          H  
ATOM   1339 1HG  ARG A  77     -24.073  -5.106   9.201  1.00  0.720          H  
ATOM   1340 2HG  ARG A  77     -22.552  -4.264   8.830  1.00  0.720          H  
ATOM   1341 1HD  ARG A  77     -24.103  -5.792   6.751  1.00  0.720          H  
ATOM   1342 2HD  ARG A  77     -24.427  -4.089   7.105  1.00  0.720          H  
ATOM   1343  HE  ARG A  77     -22.020  -5.222   5.716  1.00  0.720          H  
ATOM   1344 1HH1 ARG A  77     -23.541  -2.298   7.125  1.00  0.720          H  
ATOM   1345 2HH1 ARG A  77     -22.477  -1.218   6.261  1.00  0.720          H  
ATOM   1346 1HH2 ARG A  77     -20.692  -3.853   4.705  1.00  0.720          H  
ATOM   1347 2HH2 ARG A  77     -20.822  -2.097   4.888  1.00  0.720          H  
ATOM   1348  N   GLN A  78     -20.567  -8.708   9.695  1.00  0.420          N  
ATOM   1349  CA  GLN A  78     -20.181 -10.120   9.659  1.00  0.470          C  
ATOM   1350  C   GLN A  78     -20.007 -10.704  11.044  1.00  0.510          C  
ATOM   1351  O   GLN A  78     -20.388 -11.850  11.311  1.00  0.570          O  
ATOM   1352  CB  GLN A  78     -18.869 -10.319   8.892  1.00  0.640          C  
ATOM   1353  CG  GLN A  78     -18.958 -10.097   7.399  1.00  0.640          C  
ATOM   1354  CD  GLN A  78     -17.619 -10.303   6.679  1.00  0.640          C  
ATOM   1355  OE1 GLN A  78     -16.693 -10.971   7.197  1.00  0.640          O  
ATOM   1356  NE2 GLN A  78     -17.525  -9.731   5.493  1.00  0.640          N  
ATOM   1357  H   GLN A  78     -19.928  -7.989   9.337  1.00  0.500          H  
ATOM   1358  HA  GLN A  78     -20.973 -10.675   9.154  1.00  0.560          H  
ATOM   1359 1HB  GLN A  78     -18.135  -9.603   9.275  1.00  0.770          H  
ATOM   1360 2HB  GLN A  78     -18.481 -11.303   9.083  1.00  0.770          H  
ATOM   1361 1HG  GLN A  78     -19.685 -10.793   6.985  1.00  0.770          H  
ATOM   1362 2HG  GLN A  78     -19.286  -9.071   7.213  1.00  0.770          H  
ATOM   1363 1HE2 GLN A  78     -16.674  -9.796   4.924  1.00  0.770          H  
ATOM   1364 2HE2 GLN A  78     -18.314  -9.181   5.125  1.00  0.770          H  
ATOM   1365  N   TYR A  79     -19.413  -9.909  11.926  1.00  0.510          N  
ATOM   1366  CA  TYR A  79     -19.092 -10.310  13.271  1.00  0.600          C  
ATOM   1367  C   TYR A  79     -20.361 -10.708  13.991  1.00  0.680          C  
ATOM   1368  O   TYR A  79     -20.461 -11.854  14.470  1.00  0.780          O  
ATOM   1369  CB  TYR A  79     -18.313  -9.180  13.936  1.00  0.800          C  
ATOM   1370  CG  TYR A  79     -17.752  -9.451  15.274  1.00  0.800          C  
ATOM   1371  CD1 TYR A  79     -16.570 -10.171  15.343  1.00  0.800          C  
ATOM   1372  CD2 TYR A  79     -18.347  -8.972  16.414  1.00  0.800          C  
ATOM   1373  CE1 TYR A  79     -15.973 -10.412  16.543  1.00  0.800          C  
ATOM   1374  CE2 TYR A  79     -17.752  -9.214  17.637  1.00  0.800          C  
ATOM   1375  CZ  TYR A  79     -16.564  -9.931  17.702  1.00  0.800          C  
ATOM   1376  OH  TYR A  79     -15.969 -10.171  18.918  1.00  0.800          O  
ATOM   1377  H   TYR A  79     -19.131  -8.971  11.639  1.00  0.610          H  
ATOM   1378  HA  TYR A  79     -18.468 -11.168  13.249  1.00  0.720          H  
ATOM   1379 1HB  TYR A  79     -17.481  -8.916  13.288  1.00  0.960          H  
ATOM   1380 2HB  TYR A  79     -18.948  -8.297  14.006  1.00  0.960          H  
ATOM   1381  HD1 TYR A  79     -16.108 -10.544  14.432  1.00  0.960          H  
ATOM   1382  HD2 TYR A  79     -19.275  -8.401  16.351  1.00  0.960          H  
ATOM   1383  HE1 TYR A  79     -15.043 -10.979  16.584  1.00  0.960          H  
ATOM   1384  HE2 TYR A  79     -18.211  -8.838  18.551  1.00  0.960          H  
ATOM   1385  HH  TYR A  79     -15.175 -10.693  18.784  1.00  0.960          H  
ATOM   1386  N   GLN A  80     -21.353  -9.801  13.950  1.00  0.690          N  
ATOM   1387  CA  GLN A  80     -22.664  -9.982  14.547  1.00  0.810          C  
ATOM   1388  C   GLN A  80     -23.459 -11.117  13.913  1.00  0.820          C  
ATOM   1389  O   GLN A  80     -24.061 -11.911  14.632  1.00  0.910          O  
ATOM   1390  CB  GLN A  80     -23.464  -8.694  14.396  1.00  1.090          C  
ATOM   1391  CG  GLN A  80     -22.965  -7.527  15.226  1.00  1.090          C  
ATOM   1392  CD  GLN A  80     -23.675  -6.234  14.846  1.00  1.090          C  
ATOM   1393  OE1 GLN A  80     -24.399  -6.187  13.843  1.00  1.090          O  
ATOM   1394  NE2 GLN A  80     -23.465  -5.185  15.632  1.00  1.090          N  
ATOM   1395  H   GLN A  80     -21.164  -8.898  13.500  1.00  0.830          H  
ATOM   1396  HA  GLN A  80     -22.528 -10.204  15.605  1.00  0.970          H  
ATOM   1397 1HB  GLN A  80     -23.436  -8.390  13.345  1.00  1.300          H  
ATOM   1398 2HB  GLN A  80     -24.504  -8.880  14.652  1.00  1.300          H  
ATOM   1399 1HG  GLN A  80     -23.168  -7.735  16.275  1.00  1.300          H  
ATOM   1400 2HG  GLN A  80     -21.895  -7.402  15.071  1.00  1.300          H  
ATOM   1401 1HE2 GLN A  80     -23.902  -4.309  15.425  1.00  1.300          H  
ATOM   1402 2HE2 GLN A  80     -22.870  -5.264  16.433  1.00  1.300          H  
ATOM   1403  N   GLN A  81     -23.433 -11.251  12.579  1.00  0.760          N  
ATOM   1404  CA  GLN A  81     -24.202 -12.322  11.960  1.00  0.850          C  
ATOM   1405  C   GLN A  81     -23.722 -13.676  12.435  1.00  0.900          C  
ATOM   1406  O   GLN A  81     -24.533 -14.569  12.703  1.00  0.960          O  
ATOM   1407  CB  GLN A  81     -24.104 -12.233  10.442  1.00  1.150          C  
ATOM   1408  CG  GLN A  81     -24.872 -11.073   9.827  1.00  1.150          C  
ATOM   1409  CD  GLN A  81     -24.508 -10.882   8.369  1.00  1.150          C  
ATOM   1410  OE1 GLN A  81     -23.507 -11.447   7.912  1.00  1.150          O  
ATOM   1411  NE2 GLN A  81     -25.300 -10.104   7.640  1.00  1.150          N  
ATOM   1412  H   GLN A  81     -22.936 -10.580  11.984  1.00  0.910          H  
ATOM   1413  HA  GLN A  81     -25.238 -12.209  12.244  1.00  1.020          H  
ATOM   1414 1HB  GLN A  81     -23.053 -12.122  10.166  1.00  1.380          H  
ATOM   1415 2HB  GLN A  81     -24.465 -13.159   9.997  1.00  1.380          H  
ATOM   1416 1HG  GLN A  81     -25.932 -11.314   9.870  1.00  1.380          H  
ATOM   1417 2HG  GLN A  81     -24.695 -10.161  10.375  1.00  1.380          H  
ATOM   1418 1HE2 GLN A  81     -25.100  -9.953   6.671  1.00  1.380          H  
ATOM   1419 2HE2 GLN A  81     -26.101  -9.670   8.054  1.00  1.380          H  
ATOM   1420  N   ALA A  82     -22.413 -13.849  12.554  1.00  0.890          N  
ATOM   1421  CA  ALA A  82     -21.894 -15.098  13.074  1.00  0.990          C  
ATOM   1422  C   ALA A  82     -22.291 -15.313  14.553  1.00  1.040          C  
ATOM   1423  O   ALA A  82     -22.694 -16.418  14.940  1.00  1.170          O  
ATOM   1424  CB  ALA A  82     -20.403 -15.128  12.900  1.00  1.350          C  
ATOM   1425  H   ALA A  82     -21.767 -13.104  12.255  1.00  1.070          H  
ATOM   1426  HA  ALA A  82     -22.332 -15.913  12.493  1.00  1.190          H  
ATOM   1427 1HB  ALA A  82     -19.999 -16.070  13.255  1.00  1.620          H  
ATOM   1428 2HB  ALA A  82     -20.161 -15.002  11.854  1.00  1.620          H  
ATOM   1429 3HB  ALA A  82     -20.005 -14.317  13.463  1.00  1.620          H  
ATOM   1430  N   GLN A  83     -22.251 -14.244  15.379  1.00  0.990          N  
ATOM   1431  CA  GLN A  83     -22.617 -14.384  16.801  1.00  1.070          C  
ATOM   1432  C   GLN A  83     -24.075 -14.779  16.968  1.00  1.120          C  
ATOM   1433  O   GLN A  83     -24.423 -15.573  17.850  1.00  1.250          O  
ATOM   1434  CB  GLN A  83     -22.312 -13.129  17.616  1.00  1.470          C  
ATOM   1435  CG  GLN A  83     -22.528 -13.326  19.144  1.00  1.470          C  
ATOM   1436  CD  GLN A  83     -21.601 -14.417  19.789  1.00  1.470          C  
ATOM   1437  OE1 GLN A  83     -20.355 -14.370  19.735  1.00  1.470          O  
ATOM   1438  NE2 GLN A  83     -22.239 -15.403  20.409  1.00  1.470          N  
ATOM   1439  H   GLN A  83     -21.867 -13.360  15.026  1.00  1.190          H  
ATOM   1440  HA  GLN A  83     -22.038 -15.184  17.225  1.00  1.280          H  
ATOM   1441 1HB  GLN A  83     -21.305 -12.801  17.436  1.00  1.760          H  
ATOM   1442 2HB  GLN A  83     -22.973 -12.325  17.283  1.00  1.760          H  
ATOM   1443 1HG  GLN A  83     -22.317 -12.381  19.638  1.00  1.760          H  
ATOM   1444 2HG  GLN A  83     -23.563 -13.608  19.330  1.00  1.760          H  
ATOM   1445 1HE2 GLN A  83     -21.725 -16.140  20.865  1.00  1.760          H  
ATOM   1446 2HE2 GLN A  83     -23.245 -15.417  20.424  1.00  1.760          H  
ATOM   1447  N   ARG A  84     -24.930 -14.273  16.091  1.00  1.050          N  
ATOM   1448  CA  ARG A  84     -26.359 -14.569  16.111  1.00  1.110          C  
ATOM   1449  C   ARG A  84     -26.643 -16.058  15.891  1.00  1.240          C  
ATOM   1450  O   ARG A  84     -27.754 -16.523  16.151  1.00  1.360          O  
ATOM   1451  CB  ARG A  84     -27.087 -13.749  15.059  1.00  1.530          C  
ATOM   1452  CG  ARG A  84     -27.166 -12.258  15.366  1.00  1.530          C  
ATOM   1453  CD  ARG A  84     -27.710 -11.489  14.231  1.00  1.530          C  
ATOM   1454  NE  ARG A  84     -27.599 -10.056  14.457  1.00  1.530          N  
ATOM   1455  CZ  ARG A  84     -27.797  -9.101  13.521  1.00  1.530          C  
ATOM   1456  NH1 ARG A  84     -28.143  -9.428  12.288  1.00  1.530          N  
ATOM   1457  NH2 ARG A  84     -27.640  -7.827  13.845  1.00  1.530          N  
ATOM   1458  H   ARG A  84     -24.570 -13.590  15.415  1.00  1.260          H  
ATOM   1459  HA  ARG A  84     -26.748 -14.286  17.088  1.00  1.330          H  
ATOM   1460 1HB  ARG A  84     -26.578 -13.862  14.104  1.00  1.840          H  
ATOM   1461 2HB  ARG A  84     -28.100 -14.125  14.938  1.00  1.840          H  
ATOM   1462 1HG  ARG A  84     -27.846 -12.120  16.204  1.00  1.840          H  
ATOM   1463 2HG  ARG A  84     -26.203 -11.866  15.639  1.00  1.840          H  
ATOM   1464 1HD  ARG A  84     -27.160 -11.739  13.337  1.00  1.840          H  
ATOM   1465 2HD  ARG A  84     -28.761 -11.738  14.098  1.00  1.840          H  
ATOM   1466  HE  ARG A  84     -27.334  -9.753  15.384  1.00  1.840          H  
ATOM   1467 1HH1 ARG A  84     -28.267 -10.396  12.035  1.00  1.840          H  
ATOM   1468 2HH1 ARG A  84     -28.288  -8.706  11.596  1.00  1.840          H  
ATOM   1469 1HH2 ARG A  84     -27.370  -7.571  14.785  1.00  1.840          H  
ATOM   1470 2HH2 ARG A  84     -27.778  -7.105  13.153  1.00  1.840          H  
ATOM   1471  N   ASN A  85     -25.663 -16.793  15.351  1.00  1.250          N  
ATOM   1472  CA  ASN A  85     -25.768 -18.204  15.074  1.00  1.390          C  
ATOM   1473  C   ASN A  85     -24.887 -19.028  16.027  1.00  1.480          C  
ATOM   1474  O   ASN A  85     -24.638 -20.212  15.786  1.00  1.610          O  
ATOM   1475  CB  ASN A  85     -25.430 -18.441  13.621  1.00  1.890          C  
ATOM   1476  CG  ASN A  85     -26.516 -17.920  12.711  1.00  1.890          C  
ATOM   1477  OD1 ASN A  85     -27.522 -18.617  12.514  1.00  1.890          O  
ATOM   1478  ND2 ASN A  85     -26.375 -16.728  12.176  1.00  1.890          N  
ATOM   1479  H   ASN A  85     -24.740 -16.389  15.177  1.00  1.500          H  
ATOM   1480  HA  ASN A  85     -26.800 -18.513  15.241  1.00  1.670          H  
ATOM   1481 1HB  ASN A  85     -24.492 -17.929  13.385  1.00  2.270          H  
ATOM   1482 2HB  ASN A  85     -25.286 -19.505  13.439  1.00  2.270          H  
ATOM   1483 1HD2 ASN A  85     -27.091 -16.366  11.583  1.00  2.270          H  
ATOM   1484 2HD2 ASN A  85     -25.564 -16.143  12.374  1.00  2.270          H  
ATOM   1485  N   GLY A  86     -24.443 -18.405  17.129  1.00  1.450          N  
ATOM   1486  CA  GLY A  86     -23.642 -19.075  18.150  1.00  1.570          C  
ATOM   1487  C   GLY A  86     -22.189 -18.612  18.381  1.00  1.600          C  
ATOM   1488  O   GLY A  86     -21.647 -18.907  19.450  1.00  1.790          O  
ATOM   1489  H   GLY A  86     -24.664 -17.419  17.279  1.00  1.740          H  
ATOM   1490 1HA  GLY A  86     -24.177 -18.991  19.096  1.00  1.880          H  
ATOM   1491 2HA  GLY A  86     -23.626 -20.138  17.921  1.00  1.880          H  
ATOM   1492  N   ARG A  87     -21.529 -17.922  17.437  1.00  1.530          N  
ATOM   1493  CA  ARG A  87     -20.157 -17.488  17.727  1.00  1.720          C  
ATOM   1494  C   ARG A  87     -19.698 -16.342  16.847  1.00  1.300          C  
ATOM   1495  O   ARG A  87     -19.667 -16.465  15.631  1.00  1.390          O  
ATOM   1496  CB  ARG A  87     -19.167 -18.631  17.550  1.00  2.330          C  
ATOM   1497  CG  ARG A  87     -17.734 -18.274  17.931  1.00  2.330          C  
ATOM   1498  CD  ARG A  87     -16.799 -19.401  17.791  1.00  2.330          C  
ATOM   1499  NE  ARG A  87     -15.461 -19.001  18.216  1.00  2.330          N  
ATOM   1500  CZ  ARG A  87     -14.331 -19.735  18.093  1.00  2.330          C  
ATOM   1501  NH1 ARG A  87     -14.366 -20.926  17.534  1.00  2.330          N  
ATOM   1502  NH2 ARG A  87     -13.180 -19.250  18.539  1.00  2.330          N  
ATOM   1503  H   ARG A  87     -21.961 -17.649  16.548  1.00  1.840          H  
ATOM   1504  HA  ARG A  87     -20.118 -17.150  18.762  1.00  2.060          H  
ATOM   1505 1HB  ARG A  87     -19.467 -19.481  18.158  1.00  2.800          H  
ATOM   1506 2HB  ARG A  87     -19.167 -18.953  16.510  1.00  2.800          H  
ATOM   1507 1HG  ARG A  87     -17.367 -17.479  17.286  1.00  2.800          H  
ATOM   1508 2HG  ARG A  87     -17.707 -17.937  18.967  1.00  2.800          H  
ATOM   1509 1HD  ARG A  87     -17.130 -20.235  18.410  1.00  2.800          H  
ATOM   1510 2HD  ARG A  87     -16.758 -19.702  16.744  1.00  2.800          H  
ATOM   1511  HE  ARG A  87     -15.385 -18.089  18.639  1.00  2.800          H  
ATOM   1512 1HH1 ARG A  87     -15.237 -21.304  17.193  1.00  2.800          H  
ATOM   1513 2HH1 ARG A  87     -13.518 -21.469  17.445  1.00  2.800          H  
ATOM   1514 1HH2 ARG A  87     -13.144 -18.341  18.987  1.00  2.800          H  
ATOM   1515 2HH2 ARG A  87     -12.333 -19.790  18.450  1.00  2.800          H  
ATOM   1516  N   ALA A  88     -19.230 -15.257  17.449  1.00  1.640          N  
ATOM   1517  CA  ALA A  88     -18.779 -14.118  16.660  1.00  1.870          C  
ATOM   1518  C   ALA A  88     -17.677 -14.509  15.699  1.00  1.540          C  
ATOM   1519  O   ALA A  88     -16.784 -15.299  16.025  1.00  1.750          O  
ATOM   1520  CB  ALA A  88     -18.301 -13.007  17.554  1.00  2.530          C  
ATOM   1521  H   ALA A  88     -19.283 -15.163  18.463  1.00  1.970          H  
ATOM   1522  HA  ALA A  88     -19.619 -13.759  16.073  1.00  2.240          H  
ATOM   1523 1HB  ALA A  88     -18.023 -12.194  16.923  1.00  3.030          H  
ATOM   1524 2HB  ALA A  88     -19.093 -12.692  18.224  1.00  3.030          H  
ATOM   1525 3HB  ALA A  88     -17.447 -13.340  18.135  1.00  3.030          H  
ATOM   1526  N   MET A  89     -17.718 -13.872  14.533  1.00  1.390          N  
ATOM   1527  CA  MET A  89     -16.778 -14.124  13.433  1.00  1.300          C  
ATOM   1528  C   MET A  89     -15.318 -14.028  13.870  1.00  1.390          C  
ATOM   1529  O   MET A  89     -14.944 -13.128  14.620  1.00  1.940          O  
ATOM   1530  CB  MET A  89     -17.017 -13.122  12.296  1.00  1.860          C  
ATOM   1531  CG  MET A  89     -16.268 -13.369  11.005  1.00  1.860          C  
ATOM   1532  SD  MET A  89     -16.806 -14.862  10.169  1.00  1.860          S  
ATOM   1533  CE  MET A  89     -18.318 -14.301   9.383  1.00  1.860          C  
ATOM   1534  H   MET A  89     -18.511 -13.232  14.408  1.00  1.670          H  
ATOM   1535  HA  MET A  89     -16.952 -15.135  13.068  1.00  1.560          H  
ATOM   1536 1HB  MET A  89     -18.077 -13.062  12.076  1.00  2.230          H  
ATOM   1537 2HB  MET A  89     -16.680 -12.151  12.620  1.00  2.230          H  
ATOM   1538 1HG  MET A  89     -16.444 -12.527  10.335  1.00  2.230          H  
ATOM   1539 2HG  MET A  89     -15.204 -13.423  11.168  1.00  2.230          H  
ATOM   1540 1HE  MET A  89     -18.770 -15.130   8.840  1.00  2.230          H  
ATOM   1541 2HE  MET A  89     -19.018 -13.929  10.124  1.00  2.230          H  
ATOM   1542 3HE  MET A  89     -18.079 -13.505   8.677  1.00  2.230          H  
ATOM   1543  N   GLN A  90     -14.492 -14.966  13.378  1.00  1.240          N  
ATOM   1544  CA  GLN A  90     -13.056 -15.001  13.677  1.00  1.280          C  
ATOM   1545  C   GLN A  90     -12.137 -14.577  12.503  1.00  1.190          C  
ATOM   1546  O   GLN A  90     -10.949 -14.272  12.712  1.00  1.490          O  
ATOM   1547  CB  GLN A  90     -12.690 -16.413  14.139  1.00  1.780          C  
ATOM   1548  CG  GLN A  90     -13.454 -16.867  15.381  1.00  1.780          C  
ATOM   1549  CD  GLN A  90     -13.146 -16.027  16.590  1.00  1.780          C  
ATOM   1550  OE1 GLN A  90     -11.991 -15.920  17.019  1.00  1.780          O  
ATOM   1551  NE2 GLN A  90     -14.167 -15.400  17.147  1.00  1.780          N  
ATOM   1552  H   GLN A  90     -14.888 -15.690  12.798  1.00  1.490          H  
ATOM   1553  HA  GLN A  90     -12.868 -14.308  14.496  1.00  1.540          H  
ATOM   1554 1HB  GLN A  90     -12.872 -17.125  13.335  1.00  2.130          H  
ATOM   1555 2HB  GLN A  90     -11.634 -16.449  14.378  1.00  2.130          H  
ATOM   1556 1HG  GLN A  90     -14.528 -16.793  15.194  1.00  2.130          H  
ATOM   1557 2HG  GLN A  90     -13.188 -17.897  15.605  1.00  2.130          H  
ATOM   1558 1HE2 GLN A  90     -14.025 -14.811  17.938  1.00  2.130          H  
ATOM   1559 2HE2 GLN A  90     -15.113 -15.484  16.753  1.00  2.130          H  
ATOM   1560  N   ARG A  91     -12.664 -14.623  11.262  1.00  1.020          N  
ATOM   1561  CA  ARG A  91     -11.891 -14.304  10.049  1.00  1.200          C  
ATOM   1562  C   ARG A  91     -12.765 -13.456   9.118  1.00  0.970          C  
ATOM   1563  O   ARG A  91     -13.884 -13.855   8.812  1.00  0.960          O  
ATOM   1564  CB  ARG A  91     -11.514 -15.576   9.300  1.00  1.610          C  
ATOM   1565  CG  ARG A  91     -10.651 -16.576  10.055  1.00  1.610          C  
ATOM   1566  CD  ARG A  91      -9.273 -16.115  10.293  1.00  1.610          C  
ATOM   1567  NE  ARG A  91      -8.495 -17.156  10.946  1.00  1.610          N  
ATOM   1568  CZ  ARG A  91      -8.462 -17.402  12.276  1.00  1.610          C  
ATOM   1569  NH1 ARG A  91      -9.162 -16.674  13.124  1.00  1.610          N  
ATOM   1570  NH2 ARG A  91      -7.714 -18.400  12.729  1.00  1.610          N  
ATOM   1571  H   ARG A  91     -13.627 -14.891  11.137  1.00  1.220          H  
ATOM   1572  HA  ARG A  91     -11.001 -13.742  10.313  1.00  1.440          H  
ATOM   1573 1HB  ARG A  91     -12.419 -16.097   8.992  1.00  1.930          H  
ATOM   1574 2HB  ARG A  91     -10.974 -15.301   8.394  1.00  1.930          H  
ATOM   1575 1HG  ARG A  91     -11.110 -16.802  11.012  1.00  1.930          H  
ATOM   1576 2HG  ARG A  91     -10.590 -17.492   9.472  1.00  1.930          H  
ATOM   1577 1HD  ARG A  91      -8.798 -15.881   9.341  1.00  1.930          H  
ATOM   1578 2HD  ARG A  91      -9.267 -15.230  10.923  1.00  1.930          H  
ATOM   1579  HE  ARG A  91      -7.937 -17.749  10.349  1.00  1.930          H  
ATOM   1580 1HH1 ARG A  91      -9.734 -15.876  12.805  1.00  1.930          H  
ATOM   1581 2HH1 ARG A  91      -9.122 -16.873  14.113  1.00  1.930          H  
ATOM   1582 1HH2 ARG A  91      -7.178 -18.964  12.082  1.00  1.930          H  
ATOM   1583 2HH2 ARG A  91      -7.677 -18.601  13.718  1.00  1.930          H  
ATOM   1584  N   PHE A  92     -12.242 -12.327   8.625  1.00  0.890          N  
ATOM   1585  CA  PHE A  92     -13.008 -11.430   7.762  1.00  0.750          C  
ATOM   1586  C   PHE A  92     -13.150 -11.953   6.358  1.00  0.680          C  
ATOM   1587  O   PHE A  92     -12.173 -12.403   5.751  1.00  0.760          O  
ATOM   1588  CB  PHE A  92     -12.319 -10.062   7.703  1.00  1.110          C  
ATOM   1589  CG  PHE A  92     -13.041  -8.981   6.981  1.00  1.110          C  
ATOM   1590  CD1 PHE A  92     -14.190  -8.427   7.526  1.00  1.110          C  
ATOM   1591  CD2 PHE A  92     -12.554  -8.472   5.791  1.00  1.110          C  
ATOM   1592  CE1 PHE A  92     -14.838  -7.407   6.886  1.00  1.110          C  
ATOM   1593  CE2 PHE A  92     -13.203  -7.442   5.155  1.00  1.110          C  
ATOM   1594  CZ  PHE A  92     -14.350  -6.911   5.705  1.00  1.110          C  
ATOM   1595  H   PHE A  92     -11.294 -12.036   8.871  1.00  1.070          H  
ATOM   1596  HA  PHE A  92     -14.009 -11.313   8.182  1.00  0.900          H  
ATOM   1597 1HB  PHE A  92     -12.125  -9.723   8.670  1.00  1.330          H  
ATOM   1598 2HB  PHE A  92     -11.349 -10.183   7.226  1.00  1.330          H  
ATOM   1599  HD1 PHE A  92     -14.578  -8.814   8.471  1.00  1.330          H  
ATOM   1600  HD2 PHE A  92     -11.642  -8.898   5.365  1.00  1.330          H  
ATOM   1601  HE1 PHE A  92     -15.736  -6.989   7.315  1.00  1.330          H  
ATOM   1602  HE2 PHE A  92     -12.814  -7.046   4.224  1.00  1.330          H  
ATOM   1603  HZ  PHE A  92     -14.867  -6.097   5.207  1.00  1.330          H  
ATOM   1604  N   THR A  93     -14.353 -11.865   5.816  1.00  0.620          N  
ATOM   1605  CA  THR A  93     -14.529 -12.228   4.427  1.00  0.650          C  
ATOM   1606  C   THR A  93     -14.436 -10.948   3.630  1.00  0.530          C  
ATOM   1607  O   THR A  93     -15.237 -10.025   3.798  1.00  0.570          O  
ATOM   1608  CB  THR A  93     -15.867 -12.951   4.176  1.00  0.900          C  
ATOM   1609  OG1 THR A  93     -15.886 -14.171   4.928  1.00  0.900          O  
ATOM   1610  CG2 THR A  93     -16.033 -13.262   2.692  1.00  0.900          C  
ATOM   1611  H   THR A  93     -15.144 -11.514   6.362  1.00  0.740          H  
ATOM   1612  HA  THR A  93     -13.721 -12.887   4.117  1.00  0.780          H  
ATOM   1613  HB  THR A  93     -16.688 -12.322   4.504  1.00  1.080          H  
ATOM   1614  HG1 THR A  93     -15.838 -13.958   5.868  1.00  1.080          H  
ATOM   1615 1HG2 THR A  93     -16.979 -13.776   2.534  1.00  1.080          H  
ATOM   1616 2HG2 THR A  93     -16.027 -12.336   2.111  1.00  1.080          H  
ATOM   1617 3HG2 THR A  93     -15.216 -13.900   2.359  1.00  1.080          H  
ATOM   1618  N   TRP A  94     -13.458 -10.898   2.750  1.00  0.550          N  
ATOM   1619  CA  TRP A  94     -13.220  -9.711   1.968  1.00  0.630          C  
ATOM   1620  C   TRP A  94     -14.003  -9.758   0.680  1.00  0.700          C  
ATOM   1621  O   TRP A  94     -14.380 -10.831   0.208  1.00  1.090          O  
ATOM   1622  CB  TRP A  94     -11.724  -9.548   1.722  1.00  0.850          C  
ATOM   1623  CG  TRP A  94     -11.053 -10.745   1.099  1.00  0.850          C  
ATOM   1624  CD1 TRP A  94     -10.498 -11.795   1.771  1.00  0.850          C  
ATOM   1625  CD2 TRP A  94     -10.824 -11.009  -0.311  1.00  0.850          C  
ATOM   1626  NE1 TRP A  94      -9.952 -12.688   0.882  1.00  0.850          N  
ATOM   1627  CE2 TRP A  94     -10.135 -12.217  -0.393  1.00  0.850          C  
ATOM   1628  CE3 TRP A  94     -11.137 -10.322  -1.489  1.00  0.850          C  
ATOM   1629  CZ2 TRP A  94      -9.748 -12.755  -1.607  1.00  0.850          C  
ATOM   1630  CZ3 TRP A  94     -10.749 -10.854  -2.697  1.00  0.850          C  
ATOM   1631  CH2 TRP A  94     -10.071 -12.039  -2.760  1.00  0.850          C  
ATOM   1632  H   TRP A  94     -12.855 -11.702   2.645  1.00  0.660          H  
ATOM   1633  HA  TRP A  94     -13.564  -8.848   2.536  1.00  0.760          H  
ATOM   1634 1HB  TRP A  94     -11.561  -8.697   1.073  1.00  1.020          H  
ATOM   1635 2HB  TRP A  94     -11.227  -9.338   2.669  1.00  1.020          H  
ATOM   1636  HD1 TRP A  94     -10.488 -11.908   2.859  1.00  1.020          H  
ATOM   1637  HE1 TRP A  94      -9.484 -13.552   1.121  1.00  1.020          H  
ATOM   1638  HE3 TRP A  94     -11.668  -9.384  -1.450  1.00  1.020          H  
ATOM   1639  HZ2 TRP A  94      -9.207 -13.700  -1.677  1.00  1.020          H  
ATOM   1640  HZ3 TRP A  94     -10.991 -10.305  -3.597  1.00  1.020          H  
ATOM   1641  HH2 TRP A  94      -9.779 -12.429  -3.733  1.00  1.020          H  
ATOM   1642  N   LYS A  95     -14.256  -8.591   0.115  1.00  0.740          N  
ATOM   1643  CA  LYS A  95     -14.971  -8.511  -1.138  1.00  0.870          C  
ATOM   1644  C   LYS A  95     -14.079  -8.095  -2.285  1.00  0.760          C  
ATOM   1645  O   LYS A  95     -13.041  -7.449  -2.094  1.00  0.950          O  
ATOM   1646  CB  LYS A  95     -16.145  -7.548  -1.001  1.00  1.170          C  
ATOM   1647  CG  LYS A  95     -17.186  -8.017   0.004  1.00  1.170          C  
ATOM   1648  CD  LYS A  95     -18.347  -7.048   0.113  1.00  1.170          C  
ATOM   1649  CE  LYS A  95     -19.362  -7.553   1.133  1.00  1.170          C  
ATOM   1650  NZ  LYS A  95     -20.505  -6.611   1.319  1.00  1.170          N  
ATOM   1651  H   LYS A  95     -13.945  -7.747   0.570  1.00  0.890          H  
ATOM   1652  HA  LYS A  95     -15.365  -9.500  -1.375  1.00  1.040          H  
ATOM   1653 1HB  LYS A  95     -15.788  -6.562  -0.711  1.00  1.400          H  
ATOM   1654 2HB  LYS A  95     -16.644  -7.437  -1.966  1.00  1.400          H  
ATOM   1655 1HG  LYS A  95     -17.561  -8.993  -0.302  1.00  1.400          H  
ATOM   1656 2HG  LYS A  95     -16.718  -8.124   0.986  1.00  1.400          H  
ATOM   1657 1HD  LYS A  95     -17.979  -6.070   0.432  1.00  1.400          H  
ATOM   1658 2HD  LYS A  95     -18.830  -6.940  -0.860  1.00  1.400          H  
ATOM   1659 1HE  LYS A  95     -19.751  -8.514   0.806  1.00  1.400          H  
ATOM   1660 2HE  LYS A  95     -18.854  -7.688   2.083  1.00  1.400          H  
ATOM   1661 1HZ  LYS A  95     -21.144  -6.990   2.015  1.00  1.400          H  
ATOM   1662 2HZ  LYS A  95     -20.157  -5.714   1.638  1.00  1.400          H  
ATOM   1663 3HZ  LYS A  95     -20.992  -6.489   0.447  1.00  1.400          H  
ATOM   1664  N   ASN A  96     -14.528  -8.450  -3.479  1.00  0.780          N  
ATOM   1665  CA  ASN A  96     -13.921  -8.101  -4.741  1.00  0.790          C  
ATOM   1666  C   ASN A  96     -14.898  -7.267  -5.560  1.00  0.710          C  
ATOM   1667  O   ASN A  96     -14.859  -7.267  -6.795  1.00  0.940          O  
ATOM   1668  CB  ASN A  96     -13.513  -9.357  -5.462  1.00  1.100          C  
ATOM   1669  CG  ASN A  96     -14.688 -10.217  -5.719  1.00  1.100          C  
ATOM   1670  OD1 ASN A  96     -15.697 -10.116  -4.990  1.00  1.100          O  
ATOM   1671  ND2 ASN A  96     -14.603 -11.065  -6.712  1.00  1.100          N  
ATOM   1672  H   ASN A  96     -15.376  -9.014  -3.534  1.00  0.940          H  
ATOM   1673  HA  ASN A  96     -13.037  -7.494  -4.548  1.00  0.950          H  
ATOM   1674 1HB  ASN A  96     -13.035  -9.106  -6.408  1.00  1.320          H  
ATOM   1675 2HB  ASN A  96     -12.802  -9.907  -4.866  1.00  1.320          H  
ATOM   1676 1HD2 ASN A  96     -15.371 -11.670  -6.921  1.00  1.320          H  
ATOM   1677 2HD2 ASN A  96     -13.771 -11.107  -7.264  1.00  1.320          H  
ATOM   1678  N   SER A  97     -15.792  -6.592  -4.848  1.00  0.750          N  
ATOM   1679  CA  SER A  97     -16.820  -5.743  -5.408  1.00  0.780          C  
ATOM   1680  C   SER A  97     -17.340  -4.722  -4.385  1.00  0.800          C  
ATOM   1681  O   SER A  97     -16.975  -4.734  -3.193  1.00  1.320          O  
ATOM   1682  CB  SER A  97     -17.972  -6.589  -5.913  1.00  1.080          C  
ATOM   1683  OG  SER A  97     -18.655  -7.197  -4.851  1.00  1.080          O  
ATOM   1684  H   SER A  97     -15.757  -6.670  -3.844  1.00  0.900          H  
ATOM   1685  HA  SER A  97     -16.391  -5.195  -6.248  1.00  0.940          H  
ATOM   1686 1HB  SER A  97     -18.659  -5.969  -6.482  1.00  1.300          H  
ATOM   1687 2HB  SER A  97     -17.589  -7.356  -6.588  1.00  1.300          H  
ATOM   1688  HG  SER A  97     -19.394  -7.664  -5.247  1.00  1.300          H  
ATOM   1689  N   GLY A  98     -18.150  -3.794  -4.886  1.00  1.250          N  
ATOM   1690  CA  GLY A  98     -18.811  -2.791  -4.067  1.00  1.340          C  
ATOM   1691  C   GLY A  98     -17.850  -1.737  -3.563  1.00  1.070          C  
ATOM   1692  O   GLY A  98     -16.678  -1.694  -3.952  1.00  0.960          O  
ATOM   1693  H   GLY A  98     -18.359  -3.825  -5.873  1.00  1.500          H  
ATOM   1694 1HA  GLY A  98     -19.603  -2.312  -4.645  1.00  1.610          H  
ATOM   1695 2HA  GLY A  98     -19.295  -3.276  -3.219  1.00  1.610          H  
ATOM   1696  N   GLU A  99     -18.348  -0.909  -2.657  1.00  1.010          N  
ATOM   1697  CA  GLU A  99     -17.597   0.199  -2.104  1.00  0.850          C  
ATOM   1698  C   GLU A  99     -16.334  -0.244  -1.380  1.00  0.660          C  
ATOM   1699  O   GLU A  99     -15.327   0.464  -1.412  1.00  0.610          O  
ATOM   1700  CB  GLU A  99     -18.508   0.988  -1.168  1.00  1.250          C  
ATOM   1701  CG  GLU A  99     -19.677   1.689  -1.888  1.00  1.250          C  
ATOM   1702  CD  GLU A  99     -20.859   0.767  -2.193  1.00  1.250          C  
ATOM   1703  OE1 GLU A  99     -20.798  -0.403  -1.855  1.00  1.250          O  
ATOM   1704  OE2 GLU A  99     -21.801   1.228  -2.780  1.00  1.250          O  
ATOM   1705  H   GLU A  99     -19.323  -1.023  -2.364  1.00  1.210          H  
ATOM   1706  HA  GLU A  99     -17.303   0.850  -2.927  1.00  1.020          H  
ATOM   1707 1HB  GLU A  99     -18.920   0.322  -0.409  1.00  1.500          H  
ATOM   1708 2HB  GLU A  99     -17.924   1.748  -0.646  1.00  1.500          H  
ATOM   1709 1HG  GLU A  99     -20.029   2.506  -1.257  1.00  1.500          H  
ATOM   1710 2HG  GLU A  99     -19.311   2.119  -2.819  1.00  1.500          H  
ATOM   1711  N   LEU A 100     -16.370  -1.400  -0.717  1.00  0.660          N  
ATOM   1712  CA  LEU A 100     -15.199  -1.862   0.010  1.00  0.600          C  
ATOM   1713  C   LEU A 100     -14.049  -2.138  -0.939  1.00  0.550          C  
ATOM   1714  O   LEU A 100     -12.933  -1.630  -0.746  1.00  0.530          O  
ATOM   1715  CB  LEU A 100     -15.547  -3.143   0.800  1.00  0.860          C  
ATOM   1716  CG  LEU A 100     -14.388  -3.852   1.562  1.00  0.860          C  
ATOM   1717  CD1 LEU A 100     -13.795  -2.935   2.602  1.00  0.860          C  
ATOM   1718  CD2 LEU A 100     -14.928  -5.134   2.234  1.00  0.860          C  
ATOM   1719  H   LEU A 100     -17.220  -1.944  -0.707  1.00  0.790          H  
ATOM   1720  HA  LEU A 100     -14.901  -1.077   0.700  1.00  0.720          H  
ATOM   1721 1HB  LEU A 100     -16.313  -2.889   1.534  1.00  1.040          H  
ATOM   1722 2HB  LEU A 100     -15.971  -3.868   0.106  1.00  1.040          H  
ATOM   1723  HG  LEU A 100     -13.602  -4.117   0.855  1.00  1.040          H  
ATOM   1724 1HD1 LEU A 100     -13.000  -3.457   3.088  1.00  1.040          H  
ATOM   1725 2HD1 LEU A 100     -13.393  -2.032   2.146  1.00  1.040          H  
ATOM   1726 3HD1 LEU A 100     -14.554  -2.668   3.326  1.00  1.040          H  
ATOM   1727 1HD2 LEU A 100     -14.119  -5.637   2.755  1.00  1.040          H  
ATOM   1728 2HD2 LEU A 100     -15.711  -4.872   2.951  1.00  1.040          H  
ATOM   1729 3HD2 LEU A 100     -15.339  -5.799   1.486  1.00  1.040          H  
ATOM   1730  N   ALA A 101     -14.310  -2.930  -1.981  1.00  0.580          N  
ATOM   1731  CA  ALA A 101     -13.278  -3.253  -2.945  1.00  0.600          C  
ATOM   1732  C   ALA A 101     -12.758  -2.024  -3.672  1.00  0.590          C  
ATOM   1733  O   ALA A 101     -11.558  -1.923  -3.967  1.00  0.560          O  
ATOM   1734  CB  ALA A 101     -13.813  -4.231  -3.934  1.00  0.830          C  
ATOM   1735  H   ALA A 101     -15.240  -3.343  -2.120  1.00  0.700          H  
ATOM   1736  HA  ALA A 101     -12.447  -3.703  -2.406  1.00  0.720          H  
ATOM   1737 1HB  ALA A 101     -13.045  -4.481  -4.603  1.00  1.000          H  
ATOM   1738 2HB  ALA A 101     -14.145  -5.108  -3.393  1.00  1.000          H  
ATOM   1739 3HB  ALA A 101     -14.642  -3.777  -4.471  1.00  1.000          H  
ATOM   1740  N   ILE A 102     -13.659  -1.091  -3.962  1.00  0.660          N  
ATOM   1741  CA  ILE A 102     -13.293   0.117  -4.658  1.00  0.710          C  
ATOM   1742  C   ILE A 102     -12.385   0.970  -3.799  1.00  0.620          C  
ATOM   1743  O   ILE A 102     -11.397   1.498  -4.305  1.00  0.630          O  
ATOM   1744  CB  ILE A 102     -14.525   0.865  -5.155  1.00  0.970          C  
ATOM   1745  CG1 ILE A 102     -15.192  -0.037  -6.260  1.00  0.970          C  
ATOM   1746  CG2 ILE A 102     -14.116   2.284  -5.675  1.00  0.970          C  
ATOM   1747  CD1 ILE A 102     -16.580   0.385  -6.687  1.00  0.970          C  
ATOM   1748  H   ILE A 102     -14.643  -1.247  -3.710  1.00  0.790          H  
ATOM   1749  HA  ILE A 102     -12.726  -0.170  -5.546  1.00  0.850          H  
ATOM   1750  HB  ILE A 102     -15.247   0.966  -4.346  1.00  1.170          H  
ATOM   1751 1HG1 ILE A 102     -14.543  -0.072  -7.117  1.00  1.170          H  
ATOM   1752 2HG1 ILE A 102     -15.265  -1.049  -5.873  1.00  1.170          H  
ATOM   1753 1HG2 ILE A 102     -14.994   2.813  -6.042  1.00  1.170          H  
ATOM   1754 2HG2 ILE A 102     -13.679   2.861  -4.869  1.00  1.170          H  
ATOM   1755 3HG2 ILE A 102     -13.384   2.190  -6.476  1.00  1.170          H  
ATOM   1756 1HD1 ILE A 102     -16.952  -0.311  -7.430  1.00  1.170          H  
ATOM   1757 2HD1 ILE A 102     -17.242   0.374  -5.818  1.00  1.170          H  
ATOM   1758 3HD1 ILE A 102     -16.554   1.375  -7.105  1.00  1.170          H  
ATOM   1759  N   CYS A 103     -12.724   1.144  -2.517  1.00  0.570          N  
ATOM   1760  CA  CYS A 103     -11.904   1.941  -1.619  1.00  0.550          C  
ATOM   1761  C   CYS A 103     -10.498   1.341  -1.495  1.00  0.490          C  
ATOM   1762  O   CYS A 103      -9.506   2.076  -1.416  1.00  0.530          O  
ATOM   1763  CB  CYS A 103     -12.543   2.015  -0.250  1.00  0.780          C  
ATOM   1764  SG  CYS A 103     -14.064   2.959  -0.202  1.00  0.780          S  
ATOM   1765  H   CYS A 103     -13.591   0.727  -2.165  1.00  0.680          H  
ATOM   1766  HA  CYS A 103     -11.832   2.950  -2.018  1.00  0.660          H  
ATOM   1767 1HB  CYS A 103     -12.753   1.007   0.123  1.00  0.930          H  
ATOM   1768 2HB  CYS A 103     -11.849   2.491   0.416  1.00  0.930          H  
ATOM   1769  HG  CYS A 103     -14.834   1.989  -0.755  1.00  0.930          H  
ATOM   1770  N   PHE A 104     -10.406   0.005  -1.476  1.00  0.450          N  
ATOM   1771  CA  PHE A 104      -9.104  -0.652  -1.418  1.00  0.480          C  
ATOM   1772  C   PHE A 104      -8.298  -0.265  -2.653  1.00  0.500          C  
ATOM   1773  O   PHE A 104      -7.113   0.079  -2.558  1.00  0.530          O  
ATOM   1774  CB  PHE A 104      -9.234  -2.166  -1.348  1.00  0.660          C  
ATOM   1775  CG  PHE A 104      -7.915  -2.861  -1.263  1.00  0.660          C  
ATOM   1776  CD1 PHE A 104      -7.208  -2.868  -0.066  1.00  0.660          C  
ATOM   1777  CD2 PHE A 104      -7.369  -3.512  -2.358  1.00  0.660          C  
ATOM   1778  CE1 PHE A 104      -5.996  -3.503   0.025  1.00  0.660          C  
ATOM   1779  CE2 PHE A 104      -6.155  -4.146  -2.256  1.00  0.660          C  
ATOM   1780  CZ  PHE A 104      -5.470  -4.141  -1.057  1.00  0.660          C  
ATOM   1781  H   PHE A 104     -11.267  -0.557  -1.470  1.00  0.540          H  
ATOM   1782  HA  PHE A 104      -8.575  -0.306  -0.531  1.00  0.580          H  
ATOM   1783 1HB  PHE A 104      -9.835  -2.445  -0.510  1.00  0.790          H  
ATOM   1784 2HB  PHE A 104      -9.747  -2.518  -2.240  1.00  0.790          H  
ATOM   1785  HD1 PHE A 104      -7.622  -2.357   0.809  1.00  0.790          H  
ATOM   1786  HD2 PHE A 104      -7.905  -3.515  -3.309  1.00  0.790          H  
ATOM   1787  HE1 PHE A 104      -5.455  -3.494   0.956  1.00  0.790          H  
ATOM   1788  HE2 PHE A 104      -5.730  -4.649  -3.125  1.00  0.790          H  
ATOM   1789  HZ  PHE A 104      -4.512  -4.643  -0.976  1.00  0.790          H  
ATOM   1790  N   ALA A 105      -8.924  -0.377  -3.835  1.00  0.520          N  
ATOM   1791  CA  ALA A 105      -8.261  -0.011  -5.080  1.00  0.580          C  
ATOM   1792  C   ALA A 105      -7.873   1.472  -5.084  1.00  0.560          C  
ATOM   1793  O   ALA A 105      -6.777   1.827  -5.530  1.00  0.570          O  
ATOM   1794  CB  ALA A 105      -9.180  -0.304  -6.254  1.00  0.790          C  
ATOM   1795  H   ALA A 105      -9.884  -0.737  -3.863  1.00  0.620          H  
ATOM   1796  HA  ALA A 105      -7.361  -0.607  -5.176  1.00  0.700          H  
ATOM   1797 1HB  ALA A 105      -8.666  -0.052  -7.183  1.00  0.950          H  
ATOM   1798 2HB  ALA A 105      -9.439  -1.363  -6.254  1.00  0.950          H  
ATOM   1799 3HB  ALA A 105     -10.087   0.288  -6.166  1.00  0.950          H  
ATOM   1800  N   CYS A 106      -8.728   2.337  -4.522  1.00  0.540          N  
ATOM   1801  CA  CYS A 106      -8.444   3.766  -4.483  1.00  0.530          C  
ATOM   1802  C   CYS A 106      -7.140   3.993  -3.728  1.00  0.490          C  
ATOM   1803  O   CYS A 106      -6.298   4.806  -4.139  1.00  0.510          O  
ATOM   1804  CB  CYS A 106      -9.562   4.529  -3.760  1.00  0.750          C  
ATOM   1805  SG  CYS A 106     -11.157   4.554  -4.634  1.00  0.750          S  
ATOM   1806  H   CYS A 106      -9.627   1.984  -4.188  1.00  0.650          H  
ATOM   1807  HA  CYS A 106      -8.338   4.141  -5.498  1.00  0.640          H  
ATOM   1808 1HB  CYS A 106      -9.720   4.107  -2.779  1.00  0.900          H  
ATOM   1809 2HB  CYS A 106      -9.251   5.561  -3.615  1.00  0.900          H  
ATOM   1810  HG  CYS A 106     -11.351   3.211  -4.589  1.00  0.900          H  
ATOM   1811  N   CYS A 107      -6.970   3.241  -2.631  1.00  0.470          N  
ATOM   1812  CA  CYS A 107      -5.768   3.343  -1.833  1.00  0.490          C  
ATOM   1813  C   CYS A 107      -4.594   2.858  -2.649  1.00  0.550          C  
ATOM   1814  O   CYS A 107      -3.584   3.540  -2.780  1.00  0.630          O  
ATOM   1815  CB  CYS A 107      -5.808   2.397  -0.634  1.00  0.680          C  
ATOM   1816  SG  CYS A 107      -7.019   2.722   0.578  1.00  0.680          S  
ATOM   1817  H   CYS A 107      -7.743   2.637  -2.336  1.00  0.560          H  
ATOM   1818  HA  CYS A 107      -5.607   4.371  -1.526  1.00  0.590          H  
ATOM   1819 1HB  CYS A 107      -5.929   1.379  -0.961  1.00  0.810          H  
ATOM   1820 2HB  CYS A 107      -4.846   2.462  -0.148  1.00  0.810          H  
ATOM   1821  HG  CYS A 107      -8.098   2.491  -0.222  1.00  0.810          H  
ATOM   1822  N   CYS A 108      -4.754   1.718  -3.308  1.00  0.560          N  
ATOM   1823  CA  CYS A 108      -3.642   1.111  -4.013  1.00  0.630          C  
ATOM   1824  C   CYS A 108      -3.021   2.036  -5.056  1.00  0.590          C  
ATOM   1825  O   CYS A 108      -1.788   2.142  -5.149  1.00  0.620          O  
ATOM   1826  CB  CYS A 108      -4.094  -0.156  -4.686  1.00  0.850          C  
ATOM   1827  SG  CYS A 108      -4.580  -1.451  -3.579  1.00  0.850          S  
ATOM   1828  H   CYS A 108      -5.641   1.215  -3.220  1.00  0.670          H  
ATOM   1829  HA  CYS A 108      -2.885   0.867  -3.280  1.00  0.760          H  
ATOM   1830 1HB  CYS A 108      -4.903   0.046  -5.384  1.00  1.020          H  
ATOM   1831 2HB  CYS A 108      -3.270  -0.518  -5.228  1.00  1.020          H  
ATOM   1832  HG  CYS A 108      -5.713  -0.860  -3.108  1.00  1.020          H  
ATOM   1833  N   ASP A 109      -3.856   2.800  -5.756  1.00  0.560          N  
ATOM   1834  CA  ASP A 109      -3.315   3.722  -6.741  1.00  0.580          C  
ATOM   1835  C   ASP A 109      -2.693   4.952  -6.090  1.00  0.530          C  
ATOM   1836  O   ASP A 109      -1.615   5.388  -6.517  1.00  0.550          O  
ATOM   1837  CB  ASP A 109      -4.405   4.143  -7.731  1.00  0.800          C  
ATOM   1838  CG  ASP A 109      -4.764   3.081  -8.807  1.00  0.800          C  
ATOM   1839  OD1 ASP A 109      -5.749   2.400  -8.706  1.00  0.800          O  
ATOM   1840  OD2 ASP A 109      -4.018   2.973  -9.752  1.00  0.800          O  
ATOM   1841  H   ASP A 109      -4.869   2.649  -5.656  1.00  0.670          H  
ATOM   1842  HA  ASP A 109      -2.531   3.214  -7.293  1.00  0.700          H  
ATOM   1843 1HB  ASP A 109      -5.317   4.354  -7.159  1.00  0.960          H  
ATOM   1844 2HB  ASP A 109      -4.114   5.062  -8.205  1.00  0.960          H  
ATOM   1845  N   ASN A 110      -3.290   5.482  -5.009  1.00  0.500          N  
ATOM   1846  CA  ASN A 110      -2.666   6.641  -4.377  1.00  0.520          C  
ATOM   1847  C   ASN A 110      -1.313   6.240  -3.750  1.00  0.540          C  
ATOM   1848  O   ASN A 110      -0.351   7.018  -3.784  1.00  0.580          O  
ATOM   1849  CB  ASN A 110      -3.578   7.271  -3.331  1.00  0.720          C  
ATOM   1850  CG  ASN A 110      -4.791   7.975  -3.944  1.00  0.720          C  
ATOM   1851  OD1 ASN A 110      -4.931   8.085  -5.167  1.00  0.720          O  
ATOM   1852  ND2 ASN A 110      -5.647   8.502  -3.111  1.00  0.720          N  
ATOM   1853  H   ASN A 110      -4.200   5.132  -4.677  1.00  0.600          H  
ATOM   1854  HA  ASN A 110      -2.459   7.384  -5.146  1.00  0.620          H  
ATOM   1855 1HB  ASN A 110      -3.932   6.489  -2.653  1.00  0.860          H  
ATOM   1856 2HB  ASN A 110      -3.013   7.991  -2.737  1.00  0.860          H  
ATOM   1857 1HD2 ASN A 110      -6.439   9.000  -3.457  1.00  0.860          H  
ATOM   1858 2HD2 ASN A 110      -5.508   8.450  -2.115  1.00  0.860          H  
ATOM   1859  N   VAL A 111      -1.238   4.998  -3.236  1.00  0.560          N  
ATOM   1860  CA  VAL A 111      -0.056   4.413  -2.594  1.00  0.610          C  
ATOM   1861  C   VAL A 111       1.111   4.256  -3.532  1.00  0.590          C  
ATOM   1862  O   VAL A 111       2.228   4.675  -3.220  1.00  0.600          O  
ATOM   1863  CB  VAL A 111      -0.417   3.002  -2.041  1.00  0.830          C  
ATOM   1864  CG1 VAL A 111       0.780   2.219  -1.598  1.00  0.830          C  
ATOM   1865  CG2 VAL A 111      -1.220   3.148  -0.846  1.00  0.830          C  
ATOM   1866  H   VAL A 111      -2.094   4.441  -3.263  1.00  0.670          H  
ATOM   1867  HA  VAL A 111       0.241   5.063  -1.770  1.00  0.730          H  
ATOM   1868  HB  VAL A 111      -0.950   2.455  -2.804  1.00  1.000          H  
ATOM   1869 1HG1 VAL A 111       0.457   1.259  -1.201  1.00  1.000          H  
ATOM   1870 2HG1 VAL A 111       1.470   2.043  -2.421  1.00  1.000          H  
ATOM   1871 3HG1 VAL A 111       1.264   2.780  -0.828  1.00  1.000          H  
ATOM   1872 1HG2 VAL A 111      -1.470   2.169  -0.487  1.00  1.000          H  
ATOM   1873 2HG2 VAL A 111      -0.605   3.667  -0.135  1.00  1.000          H  
ATOM   1874 3HG2 VAL A 111      -2.111   3.703  -1.027  1.00  1.000          H  
ATOM   1875  N   LYS A 112       0.868   3.642  -4.678  1.00  0.630          N  
ATOM   1876  CA  LYS A 112       1.945   3.420  -5.608  1.00  0.720          C  
ATOM   1877  C   LYS A 112       2.487   4.744  -6.117  1.00  0.700          C  
ATOM   1878  O   LYS A 112       3.705   4.951  -6.125  1.00  0.710          O  
ATOM   1879  CB  LYS A 112       1.470   2.527  -6.737  1.00  0.970          C  
ATOM   1880  CG  LYS A 112       2.570   1.851  -7.569  1.00  0.970          C  
ATOM   1881  CD  LYS A 112       2.972   2.660  -8.791  1.00  0.970          C  
ATOM   1882  CE  LYS A 112       3.910   1.852  -9.689  1.00  0.970          C  
ATOM   1883  NZ  LYS A 112       4.478   2.673 -10.787  1.00  0.970          N  
ATOM   1884  H   LYS A 112      -0.079   3.303  -4.876  1.00  0.760          H  
ATOM   1885  HA  LYS A 112       2.751   2.909  -5.081  1.00  0.860          H  
ATOM   1886 1HB  LYS A 112       0.872   1.737  -6.291  1.00  1.170          H  
ATOM   1887 2HB  LYS A 112       0.820   3.098  -7.403  1.00  1.170          H  
ATOM   1888 1HG  LYS A 112       3.455   1.719  -6.946  1.00  1.170          H  
ATOM   1889 2HG  LYS A 112       2.228   0.866  -7.884  1.00  1.170          H  
ATOM   1890 1HD  LYS A 112       2.088   2.954  -9.355  1.00  1.170          H  
ATOM   1891 2HD  LYS A 112       3.507   3.564  -8.488  1.00  1.170          H  
ATOM   1892 1HE  LYS A 112       4.729   1.463  -9.085  1.00  1.170          H  
ATOM   1893 2HE  LYS A 112       3.360   1.017 -10.121  1.00  1.170          H  
ATOM   1894 1HZ  LYS A 112       5.098   2.120 -11.349  1.00  1.170          H  
ATOM   1895 2HZ  LYS A 112       3.746   3.046 -11.361  1.00  1.170          H  
ATOM   1896 3HZ  LYS A 112       5.009   3.455 -10.365  1.00  1.170          H  
ATOM   1897  N   LEU A 113       1.599   5.656  -6.525  1.00  0.710          N  
ATOM   1898  CA  LEU A 113       2.087   6.918  -7.044  1.00  0.760          C  
ATOM   1899  C   LEU A 113       2.853   7.711  -5.998  1.00  0.630          C  
ATOM   1900  O   LEU A 113       3.914   8.275  -6.301  1.00  0.650          O  
ATOM   1901  CB  LEU A 113       0.912   7.752  -7.552  1.00  1.040          C  
ATOM   1902  CG  LEU A 113       0.212   7.282  -8.830  1.00  1.040          C  
ATOM   1903  CD1 LEU A 113      -1.042   8.090  -9.012  1.00  1.040          C  
ATOM   1904  CD2 LEU A 113       1.123   7.494 -10.046  1.00  1.040          C  
ATOM   1905  H   LEU A 113       0.589   5.467  -6.494  1.00  0.850          H  
ATOM   1906  HA  LEU A 113       2.774   6.704  -7.857  1.00  0.910          H  
ATOM   1907 1HB  LEU A 113       0.160   7.760  -6.764  1.00  1.250          H  
ATOM   1908 2HB  LEU A 113       1.247   8.760  -7.719  1.00  1.250          H  
ATOM   1909  HG  LEU A 113      -0.058   6.227  -8.740  1.00  1.250          H  
ATOM   1910 1HD1 LEU A 113      -1.535   7.763  -9.916  1.00  1.250          H  
ATOM   1911 2HD1 LEU A 113      -1.702   7.936  -8.151  1.00  1.250          H  
ATOM   1912 3HD1 LEU A 113      -0.793   9.144  -9.103  1.00  1.250          H  
ATOM   1913 1HD2 LEU A 113       0.598   7.175 -10.948  1.00  1.250          H  
ATOM   1914 2HD2 LEU A 113       1.377   8.553 -10.138  1.00  1.250          H  
ATOM   1915 3HD2 LEU A 113       2.036   6.917  -9.947  1.00  1.250          H  
ATOM   1916  N   LEU A 114       2.363   7.724  -4.756  1.00  0.560          N  
ATOM   1917  CA  LEU A 114       3.030   8.478  -3.725  1.00  0.570          C  
ATOM   1918  C   LEU A 114       4.432   7.926  -3.500  1.00  0.520          C  
ATOM   1919  O   LEU A 114       5.396   8.697  -3.431  1.00  0.610          O  
ATOM   1920  CB  LEU A 114       2.187   8.446  -2.432  1.00  0.790          C  
ATOM   1921  CG  LEU A 114       2.740   9.197  -1.191  1.00  0.790          C  
ATOM   1922  CD1 LEU A 114       2.889  10.689  -1.490  1.00  0.790          C  
ATOM   1923  CD2 LEU A 114       1.795   8.996   0.009  1.00  0.790          C  
ATOM   1924  H   LEU A 114       1.481   7.259  -4.523  1.00  0.670          H  
ATOM   1925  HA  LEU A 114       3.116   9.503  -4.067  1.00  0.680          H  
ATOM   1926 1HB  LEU A 114       1.204   8.859  -2.663  1.00  0.950          H  
ATOM   1927 2HB  LEU A 114       2.047   7.398  -2.150  1.00  0.950          H  
ATOM   1928  HG  LEU A 114       3.697   8.799  -0.958  1.00  0.950          H  
ATOM   1929 1HD1 LEU A 114       3.291  11.185  -0.616  1.00  0.950          H  
ATOM   1930 2HD1 LEU A 114       3.560  10.831  -2.319  1.00  0.950          H  
ATOM   1931 3HD1 LEU A 114       1.913  11.114  -1.733  1.00  0.950          H  
ATOM   1932 1HD2 LEU A 114       2.196   9.507   0.885  1.00  0.950          H  
ATOM   1933 2HD2 LEU A 114       0.818   9.410  -0.233  1.00  0.950          H  
ATOM   1934 3HD2 LEU A 114       1.696   7.932   0.232  1.00  0.950          H  
ATOM   1935  N   TYR A 115       4.580   6.594  -3.416  1.00  0.520          N  
ATOM   1936  CA  TYR A 115       5.905   6.028  -3.171  1.00  0.640          C  
ATOM   1937  C   TYR A 115       6.864   6.354  -4.317  1.00  0.650          C  
ATOM   1938  O   TYR A 115       8.012   6.738  -4.074  1.00  0.710          O  
ATOM   1939  CB  TYR A 115       5.839   4.506  -2.985  1.00  0.850          C  
ATOM   1940  CG  TYR A 115       5.063   4.010  -1.768  1.00  0.850          C  
ATOM   1941  CD1 TYR A 115       4.732   4.848  -0.697  1.00  0.850          C  
ATOM   1942  CD2 TYR A 115       4.688   2.679  -1.731  1.00  0.850          C  
ATOM   1943  CE1 TYR A 115       4.022   4.352   0.359  1.00  0.850          C  
ATOM   1944  CE2 TYR A 115       3.984   2.185  -0.656  1.00  0.850          C  
ATOM   1945  CZ  TYR A 115       3.648   3.016   0.378  1.00  0.850          C  
ATOM   1946  OH  TYR A 115       2.928   2.527   1.436  1.00  0.850          O  
ATOM   1947  H   TYR A 115       3.762   5.973  -3.475  1.00  0.620          H  
ATOM   1948  HA  TYR A 115       6.326   6.477  -2.276  1.00  0.770          H  
ATOM   1949 1HB  TYR A 115       5.386   4.061  -3.875  1.00  1.020          H  
ATOM   1950 2HB  TYR A 115       6.847   4.115  -2.902  1.00  1.020          H  
ATOM   1951  HD1 TYR A 115       5.010   5.891  -0.687  1.00  1.020          H  
ATOM   1952  HD2 TYR A 115       4.950   2.026  -2.558  1.00  1.020          H  
ATOM   1953  HE1 TYR A 115       3.755   5.013   1.183  1.00  1.020          H  
ATOM   1954  HE2 TYR A 115       3.687   1.134  -0.629  1.00  1.020          H  
ATOM   1955  HH  TYR A 115       2.632   3.254   1.990  1.00  1.020          H  
ATOM   1956  N   ASP A 116       6.399   6.286  -5.581  1.00  0.670          N  
ATOM   1957  CA  ASP A 116       7.309   6.580  -6.698  1.00  0.830          C  
ATOM   1958  C   ASP A 116       7.918   7.978  -6.615  1.00  0.880          C  
ATOM   1959  O   ASP A 116       9.058   8.185  -7.033  1.00  1.080          O  
ATOM   1960  CB  ASP A 116       6.632   6.445  -8.073  1.00  1.100          C  
ATOM   1961  CG  ASP A 116       6.382   4.998  -8.585  1.00  1.100          C  
ATOM   1962  OD1 ASP A 116       6.859   4.054  -8.003  1.00  1.100          O  
ATOM   1963  OD2 ASP A 116       5.744   4.880  -9.625  1.00  1.100          O  
ATOM   1964  H   ASP A 116       5.442   5.955  -5.768  1.00  0.800          H  
ATOM   1965  HA  ASP A 116       8.125   5.866  -6.664  1.00  1.000          H  
ATOM   1966 1HB  ASP A 116       5.661   6.950  -8.023  1.00  1.320          H  
ATOM   1967 2HB  ASP A 116       7.227   6.973  -8.815  1.00  1.320          H  
ATOM   1968  N   SER A 117       7.153   8.945  -6.117  1.00  0.770          N  
ATOM   1969  CA  SER A 117       7.654  10.310  -5.964  1.00  0.900          C  
ATOM   1970  C   SER A 117       8.539  10.491  -4.717  1.00  0.880          C  
ATOM   1971  O   SER A 117       9.616  11.095  -4.781  1.00  1.080          O  
ATOM   1972  CB  SER A 117       6.505  11.260  -5.913  1.00  1.210          C  
ATOM   1973  OG  SER A 117       6.932  12.592  -5.770  1.00  1.210          O  
ATOM   1974  H   SER A 117       6.187   8.724  -5.848  1.00  0.920          H  
ATOM   1975  HA  SER A 117       8.258  10.543  -6.839  1.00  1.080          H  
ATOM   1976 1HB  SER A 117       5.931  11.153  -6.820  1.00  1.450          H  
ATOM   1977 2HB  SER A 117       5.871  10.972  -5.079  1.00  1.450          H  
ATOM   1978  HG  SER A 117       6.129  13.115  -5.729  1.00  1.450          H  
ATOM   1979  N   LEU A 118       8.061  10.000  -3.562  1.00  0.840          N  
ATOM   1980  CA  LEU A 118       8.752  10.154  -2.280  1.00  0.960          C  
ATOM   1981  C   LEU A 118      10.118   9.487  -2.179  1.00  1.110          C  
ATOM   1982  O   LEU A 118      11.005   9.980  -1.467  1.00  1.590          O  
ATOM   1983  CB  LEU A 118       7.975   9.454  -1.147  1.00  1.300          C  
ATOM   1984  CG  LEU A 118       6.663   9.970  -0.612  1.00  1.300          C  
ATOM   1985  CD1 LEU A 118       6.112   8.887   0.265  1.00  1.300          C  
ATOM   1986  CD2 LEU A 118       6.884  11.205   0.235  1.00  1.300          C  
ATOM   1987  H   LEU A 118       7.171   9.494  -3.579  1.00  1.010          H  
ATOM   1988  HA  LEU A 118       8.867  11.218  -2.088  1.00  1.150          H  
ATOM   1989 1HB  LEU A 118       7.789   8.428  -1.478  1.00  1.560          H  
ATOM   1990 2HB  LEU A 118       8.639   9.406  -0.293  1.00  1.560          H  
ATOM   1991  HG  LEU A 118       5.973  10.176  -1.418  1.00  1.560          H  
ATOM   1992 1HD1 LEU A 118       5.171   9.203   0.713  1.00  1.560          H  
ATOM   1993 2HD1 LEU A 118       5.957   7.988  -0.320  1.00  1.560          H  
ATOM   1994 3HD1 LEU A 118       6.831   8.689   1.025  1.00  1.560          H  
ATOM   1995 1HD2 LEU A 118       5.934  11.526   0.656  1.00  1.560          H  
ATOM   1996 2HD2 LEU A 118       7.564  10.960   1.043  1.00  1.560          H  
ATOM   1997 3HD2 LEU A 118       7.309  12.003  -0.370  1.00  1.560          H  
ATOM   1998  N   GLN A 119      10.223   8.295  -2.774  1.00  1.320          N  
ATOM   1999  CA  GLN A 119      11.358   7.389  -2.648  1.00  1.520          C  
ATOM   2000  C   GLN A 119      11.989   6.967  -4.051  1.00  1.260          C  
ATOM   2001  O   GLN A 119      11.286   7.064  -5.048  1.00  1.590          O  
ATOM   2002  CB  GLN A 119      10.787   6.208  -1.896  1.00  2.050          C  
ATOM   2003  CG  GLN A 119      10.348   6.615  -0.500  1.00  2.050          C  
ATOM   2004  CD  GLN A 119       9.401   5.752   0.081  1.00  2.050          C  
ATOM   2005  OE1 GLN A 119       8.281   5.610  -0.407  1.00  2.050          O  
ATOM   2006  NE2 GLN A 119       9.786   5.154   1.125  1.00  2.050          N  
ATOM   2007  H   GLN A 119       9.426   7.950  -3.324  1.00  1.580          H  
ATOM   2008  HA  GLN A 119      12.030   7.863  -1.943  1.00  1.820          H  
ATOM   2009 1HB  GLN A 119       9.922   5.818  -2.434  1.00  2.460          H  
ATOM   2010 2HB  GLN A 119      11.536   5.421  -1.809  1.00  2.460          H  
ATOM   2011 1HG  GLN A 119      11.231   6.593   0.126  1.00  2.460          H  
ATOM   2012 2HG  GLN A 119       9.940   7.566  -0.463  1.00  2.460          H  
ATOM   2013 1HE2 GLN A 119       9.174   4.519   1.603  1.00  2.460          H  
ATOM   2014 2HE2 GLN A 119      10.705   5.313   1.478  1.00  2.460          H  
ATOM   2015  N   PRO A 120      13.278   6.492  -4.207  1.00  1.360          N  
ATOM   2016  CA  PRO A 120      14.740   6.097  -4.095  1.00  1.660          C  
ATOM   2017  C   PRO A 120      14.877   4.611  -3.767  1.00  1.900          C  
ATOM   2018  O   PRO A 120      14.562   4.170  -2.666  1.00  2.660          O  
ATOM   2019  CB  PRO A 120      15.473   6.950  -3.038  1.00  2.490          C  
ATOM   2020  CG  PRO A 120      14.514   7.486  -2.377  1.00  2.490          C  
ATOM   2021  CD  PRO A 120      13.688   7.794  -3.569  1.00  2.490          C  
ATOM   2022  HA  PRO A 120      15.204   6.283  -5.073  1.00  1.990          H  
ATOM   2023 1HB  PRO A 120      16.093   6.292  -2.405  1.00  2.990          H  
ATOM   2024 2HB  PRO A 120      16.174   7.664  -3.511  1.00  2.990          H  
ATOM   2025 1HG  PRO A 120      14.089   6.756  -1.664  1.00  2.990          H  
ATOM   2026 2HG  PRO A 120      14.845   8.368  -1.808  1.00  2.990          H  
ATOM   2027 1HD  PRO A 120      12.964   8.624  -3.560  1.00  2.990          H  
ATOM   2028 2HD  PRO A 120      14.436   8.174  -4.272  1.00  2.990          H  
ATOM   2029  N   GLY A 121      15.401   3.860  -4.738  1.00  1.650          N  
ATOM   2030  CA  GLY A 121      15.608   2.426  -4.604  1.00  2.040          C  
ATOM   2031  C   GLY A 121      14.357   1.665  -5.038  1.00  2.120          C  
ATOM   2032  O   GLY A 121      13.428   2.272  -5.567  1.00  1.990          O  
ATOM   2033  H   GLY A 121      15.646   4.302  -5.615  1.00  1.980          H  
ATOM   2034 1HA  GLY A 121      16.458   2.146  -5.223  1.00  2.450          H  
ATOM   2035 2HA  GLY A 121      15.851   2.188  -3.569  1.00  2.450          H  
ATOM   2036  N   PRO A 122      14.369   0.322  -4.979  1.00  2.700          N  
ATOM   2037  CA  PRO A 122      13.256  -0.542  -5.305  1.00  3.090          C  
ATOM   2038  C   PRO A 122      12.173  -0.183  -4.320  1.00  2.520          C  
ATOM   2039  O   PRO A 122      12.503   0.159  -3.185  1.00  2.800          O  
ATOM   2040  CB  PRO A 122      13.807  -1.942  -5.026  1.00  4.630          C  
ATOM   2041  CG  PRO A 122      15.308  -1.786  -5.103  1.00  4.630          C  
ATOM   2042  CD  PRO A 122      15.572  -0.395  -4.556  1.00  4.630          C  
ATOM   2043  HA  PRO A 122      12.939  -0.393  -6.346  1.00  3.710          H  
ATOM   2044 1HB  PRO A 122      13.461  -2.265  -4.047  1.00  5.560          H  
ATOM   2045 2HB  PRO A 122      13.410  -2.656  -5.764  1.00  5.560          H  
ATOM   2046 1HG  PRO A 122      15.803  -2.579  -4.517  1.00  5.560          H  
ATOM   2047 2HG  PRO A 122      15.649  -1.904  -6.143  1.00  5.560          H  
ATOM   2048 1HD  PRO A 122      15.609  -0.415  -3.462  1.00  5.560          H  
ATOM   2049 2HD  PRO A 122      16.487  -0.008  -5.004  1.00  5.560          H  
ATOM   2050  N   LEU A 123      10.895  -0.294  -4.688  1.00  2.020          N  
ATOM   2051  CA  LEU A 123       9.913   0.082  -3.685  1.00  1.630          C  
ATOM   2052  C   LEU A 123       8.952  -1.066  -3.380  1.00  1.250          C  
ATOM   2053  O   LEU A 123       7.773  -0.856  -3.082  1.00  1.390          O  
ATOM   2054  CB  LEU A 123       9.148   1.313  -4.220  1.00  2.440          C  
ATOM   2055  CG  LEU A 123      10.066   2.584  -4.616  1.00  2.440          C  
ATOM   2056  CD1 LEU A 123       9.196   3.663  -5.231  1.00  2.440          C  
ATOM   2057  CD2 LEU A 123      10.827   3.153  -3.441  1.00  2.440          C  
ATOM   2058  H   LEU A 123      10.625  -0.585  -5.618  1.00  2.420          H  
ATOM   2059  HA  LEU A 123      10.418   0.340  -2.759  1.00  1.960          H  
ATOM   2060 1HB  LEU A 123       8.615   1.011  -5.121  1.00  2.930          H  
ATOM   2061 2HB  LEU A 123       8.407   1.630  -3.493  1.00  2.930          H  
ATOM   2062  HG  LEU A 123      10.788   2.264  -5.366  1.00  2.930          H  
ATOM   2063 1HD1 LEU A 123       9.825   4.512  -5.531  1.00  2.930          H  
ATOM   2064 2HD1 LEU A 123       8.670   3.274  -6.108  1.00  2.930          H  
ATOM   2065 3HD1 LEU A 123       8.480   3.997  -4.505  1.00  2.930          H  
ATOM   2066 1HD2 LEU A 123      11.440   3.986  -3.794  1.00  2.930          H  
ATOM   2067 2HD2 LEU A 123      10.133   3.504  -2.711  1.00  2.930          H  
ATOM   2068 3HD2 LEU A 123      11.479   2.413  -3.000  1.00  2.930          H  
ATOM   2069  N   LYS A 124       9.513  -2.270  -3.334  1.00  1.430          N  
ATOM   2070  CA  LYS A 124       8.753  -3.452  -2.980  1.00  1.550          C  
ATOM   2071  C   LYS A 124       8.499  -3.497  -1.474  1.00  1.520          C  
ATOM   2072  O   LYS A 124       7.366  -3.758  -1.073  1.00  1.920          O  
ATOM   2073  CB  LYS A 124       9.415  -4.736  -3.520  1.00  2.120          C  
ATOM   2074  CG  LYS A 124       8.707  -6.055  -3.165  1.00  2.120          C  
ATOM   2075  CD  LYS A 124       7.300  -6.133  -3.748  1.00  2.120          C  
ATOM   2076  CE  LYS A 124       6.777  -7.576  -3.822  1.00  2.120          C  
ATOM   2077  NZ  LYS A 124       6.768  -8.265  -2.494  1.00  2.120          N  
ATOM   2078  H   LYS A 124      10.487  -2.355  -3.597  1.00  1.720          H  
ATOM   2079  HA  LYS A 124       7.779  -3.373  -3.467  1.00  1.860          H  
ATOM   2080 1HB  LYS A 124       9.433  -4.678  -4.609  1.00  2.550          H  
ATOM   2081 2HB  LYS A 124      10.435  -4.829  -3.206  1.00  2.550          H  
ATOM   2082 1HG  LYS A 124       9.297  -6.888  -3.543  1.00  2.550          H  
ATOM   2083 2HG  LYS A 124       8.641  -6.146  -2.076  1.00  2.550          H  
ATOM   2084 1HD  LYS A 124       6.620  -5.562  -3.111  1.00  2.550          H  
ATOM   2085 2HD  LYS A 124       7.293  -5.702  -4.745  1.00  2.550          H  
ATOM   2086 1HE  LYS A 124       5.761  -7.552  -4.207  1.00  2.550          H  
ATOM   2087 2HE  LYS A 124       7.401  -8.146  -4.508  1.00  2.550          H  
ATOM   2088 1HZ  LYS A 124       6.411  -9.196  -2.599  1.00  2.550          H  
ATOM   2089 2HZ  LYS A 124       7.700  -8.314  -2.113  1.00  2.550          H  
ATOM   2090 3HZ  LYS A 124       6.177  -7.763  -1.812  1.00  2.550          H  
ATOM   2091  N   PRO A 125       9.507  -3.273  -0.587  1.00  1.480          N  
ATOM   2092  CA  PRO A 125       9.334  -3.284   0.850  1.00  1.650          C  
ATOM   2093  C   PRO A 125       8.161  -2.410   1.272  1.00  1.320          C  
ATOM   2094  O   PRO A 125       7.392  -2.756   2.164  1.00  1.430          O  
ATOM   2095  CB  PRO A 125      10.666  -2.685   1.321  1.00  2.470          C  
ATOM   2096  CG  PRO A 125      11.639  -3.087   0.323  1.00  2.470          C  
ATOM   2097  CD  PRO A 125      10.912  -2.945  -0.987  1.00  2.470          C  
ATOM   2098  HA  PRO A 125       9.201  -4.323   1.193  1.00  1.980          H  
ATOM   2099 1HB  PRO A 125      10.594  -1.614   1.326  1.00  2.970          H  
ATOM   2100 2HB  PRO A 125      10.928  -2.988   2.318  1.00  2.970          H  
ATOM   2101 1HG  PRO A 125      12.528  -2.437   0.412  1.00  2.970          H  
ATOM   2102 2HG  PRO A 125      11.961  -4.101   0.541  1.00  2.970          H  
ATOM   2103 1HD  PRO A 125      11.022  -1.895  -1.296  1.00  2.970          H  
ATOM   2104 2HD  PRO A 125      11.324  -3.632  -1.696  1.00  2.970          H  
ATOM   2105  N   LEU A 126       8.016  -1.289   0.584  1.00  1.060          N  
ATOM   2106  CA  LEU A 126       6.960  -0.338   0.831  1.00  0.960          C  
ATOM   2107  C   LEU A 126       5.593  -0.906   0.504  1.00  0.750          C  
ATOM   2108  O   LEU A 126       4.636  -0.680   1.249  1.00  0.770          O  
ATOM   2109  CB  LEU A 126       7.304   0.868   0.018  1.00  1.380          C  
ATOM   2110  CG  LEU A 126       8.551   1.544   0.491  1.00  1.380          C  
ATOM   2111  CD1 LEU A 126       8.974   2.431  -0.538  1.00  1.380          C  
ATOM   2112  CD2 LEU A 126       8.284   2.322   1.777  1.00  1.380          C  
ATOM   2113  H   LEU A 126       8.693  -1.054  -0.130  1.00  1.270          H  
ATOM   2114  HA  LEU A 126       6.961  -0.096   1.885  1.00  1.150          H  
ATOM   2115 1HB  LEU A 126       7.404   0.594  -1.032  1.00  1.660          H  
ATOM   2116 2HB  LEU A 126       6.514   1.579   0.122  1.00  1.660          H  
ATOM   2117  HG  LEU A 126       9.329   0.807   0.664  1.00  1.660          H  
ATOM   2118 1HD1 LEU A 126       9.891   2.921  -0.250  1.00  1.660          H  
ATOM   2119 2HD1 LEU A 126       9.152   1.854  -1.407  1.00  1.660          H  
ATOM   2120 3HD1 LEU A 126       8.198   3.164  -0.739  1.00  1.660          H  
ATOM   2121 1HD2 LEU A 126       9.197   2.790   2.101  1.00  1.660          H  
ATOM   2122 2HD2 LEU A 126       7.520   3.079   1.587  1.00  1.660          H  
ATOM   2123 3HD2 LEU A 126       7.949   1.675   2.559  1.00  1.660          H  
ATOM   2124  N   TRP A 127       5.487  -1.652  -0.601  1.00  0.700          N  
ATOM   2125  CA  TRP A 127       4.216  -2.274  -0.939  1.00  0.660          C  
ATOM   2126  C   TRP A 127       3.852  -3.292   0.132  1.00  0.600          C  
ATOM   2127  O   TRP A 127       2.692  -3.367   0.558  1.00  0.590          O  
ATOM   2128  CB  TRP A 127       4.286  -3.007  -2.272  1.00  0.940          C  
ATOM   2129  CG  TRP A 127       4.448  -2.136  -3.455  1.00  0.940          C  
ATOM   2130  CD1 TRP A 127       4.321  -0.781  -3.526  1.00  0.940          C  
ATOM   2131  CD2 TRP A 127       4.761  -2.578  -4.782  1.00  0.940          C  
ATOM   2132  NE1 TRP A 127       4.558  -0.356  -4.802  1.00  0.940          N  
ATOM   2133  CE2 TRP A 127       4.825  -1.443  -5.585  1.00  0.940          C  
ATOM   2134  CE3 TRP A 127       4.992  -3.831  -5.346  1.00  0.940          C  
ATOM   2135  CZ2 TRP A 127       5.117  -1.519  -6.926  1.00  0.940          C  
ATOM   2136  CZ3 TRP A 127       5.290  -3.910  -6.682  1.00  0.940          C  
ATOM   2137  CH2 TRP A 127       5.351  -2.784  -7.458  1.00  0.940          C  
ATOM   2138  H   TRP A 127       6.298  -1.768  -1.222  1.00  0.840          H  
ATOM   2139  HA  TRP A 127       3.438  -1.513  -0.974  1.00  0.790          H  
ATOM   2140 1HB  TRP A 127       5.134  -3.686  -2.252  1.00  1.130          H  
ATOM   2141 2HB  TRP A 127       3.402  -3.618  -2.398  1.00  1.130          H  
ATOM   2142  HD1 TRP A 127       4.081  -0.132  -2.695  1.00  1.130          H  
ATOM   2143  HE1 TRP A 127       4.543   0.604  -5.112  1.00  1.130          H  
ATOM   2144  HE3 TRP A 127       4.938  -4.726  -4.736  1.00  1.130          H  
ATOM   2145  HZ2 TRP A 127       5.171  -0.633  -7.558  1.00  1.130          H  
ATOM   2146  HZ3 TRP A 127       5.473  -4.893  -7.110  1.00  1.130          H  
ATOM   2147  HH2 TRP A 127       5.587  -2.884  -8.516  1.00  1.130          H  
ATOM   2148  N   ASP A 128       4.855  -4.069   0.583  1.00  0.660          N  
ATOM   2149  CA  ASP A 128       4.600  -5.077   1.607  1.00  0.730          C  
ATOM   2150  C   ASP A 128       4.189  -4.398   2.913  1.00  0.630          C  
ATOM   2151  O   ASP A 128       3.324  -4.888   3.638  1.00  0.650          O  
ATOM   2152  CB  ASP A 128       5.828  -5.959   1.870  1.00  0.990          C  
ATOM   2153  CG  ASP A 128       6.217  -6.973   0.719  1.00  0.990          C  
ATOM   2154  OD1 ASP A 128       5.467  -7.180  -0.251  1.00  0.990          O  
ATOM   2155  OD2 ASP A 128       7.289  -7.535   0.844  1.00  0.990          O  
ATOM   2156  H   ASP A 128       5.788  -3.964   0.165  1.00  0.790          H  
ATOM   2157  HA  ASP A 128       3.780  -5.711   1.273  1.00  0.880          H  
ATOM   2158 1HB  ASP A 128       6.686  -5.308   2.050  1.00  1.190          H  
ATOM   2159 2HB  ASP A 128       5.664  -6.526   2.786  1.00  1.190          H  
ATOM   2160  N   ALA A 129       4.821  -3.272   3.232  1.00  0.620          N  
ATOM   2161  CA  ALA A 129       4.472  -2.525   4.424  1.00  0.680          C  
ATOM   2162  C   ALA A 129       3.050  -1.985   4.334  1.00  0.580          C  
ATOM   2163  O   ALA A 129       2.302  -2.086   5.299  1.00  0.670          O  
ATOM   2164  CB  ALA A 129       5.467  -1.437   4.627  1.00  0.930          C  
ATOM   2165  H   ALA A 129       5.591  -2.947   2.643  1.00  0.740          H  
ATOM   2166  HA  ALA A 129       4.518  -3.198   5.276  1.00  0.820          H  
ATOM   2167 1HB  ALA A 129       5.251  -0.891   5.545  1.00  1.110          H  
ATOM   2168 2HB  ALA A 129       6.412  -1.922   4.683  1.00  1.110          H  
ATOM   2169 3HB  ALA A 129       5.459  -0.764   3.785  1.00  1.110          H  
ATOM   2170  N   PHE A 130       2.632  -1.486   3.160  1.00  0.490          N  
ATOM   2171  CA  PHE A 130       1.263  -0.996   3.007  1.00  0.510          C  
ATOM   2172  C   PHE A 130       0.316  -2.108   3.397  1.00  0.480          C  
ATOM   2173  O   PHE A 130      -0.581  -1.932   4.228  1.00  0.520          O  
ATOM   2174  CB  PHE A 130       0.955  -0.484   1.607  1.00  0.710          C  
ATOM   2175  CG  PHE A 130      -0.497  -0.124   1.471  1.00  0.710          C  
ATOM   2176  CD1 PHE A 130      -1.027   0.998   2.115  1.00  0.710          C  
ATOM   2177  CD2 PHE A 130      -1.341  -0.909   0.700  1.00  0.710          C  
ATOM   2178  CE1 PHE A 130      -2.370   1.299   1.989  1.00  0.710          C  
ATOM   2179  CE2 PHE A 130      -2.672  -0.596   0.566  1.00  0.710          C  
ATOM   2180  CZ  PHE A 130      -3.181   0.505   1.213  1.00  0.710          C  
ATOM   2181  H   PHE A 130       3.300  -1.379   2.389  1.00  0.590          H  
ATOM   2182  HA  PHE A 130       1.118  -0.165   3.695  1.00  0.610          H  
ATOM   2183 1HB  PHE A 130       1.562   0.393   1.392  1.00  0.850          H  
ATOM   2184 2HB  PHE A 130       1.202  -1.245   0.865  1.00  0.850          H  
ATOM   2185  HD1 PHE A 130      -0.378   1.630   2.731  1.00  0.850          H  
ATOM   2186  HD2 PHE A 130      -0.932  -1.785   0.199  1.00  0.850          H  
ATOM   2187  HE1 PHE A 130      -2.786   2.164   2.501  1.00  0.850          H  
ATOM   2188  HE2 PHE A 130      -3.330  -1.221  -0.043  1.00  0.850          H  
ATOM   2189  HZ  PHE A 130      -4.232   0.739   1.118  1.00  0.850          H  
ATOM   2190  N   VAL A 131       0.573  -3.294   2.873  1.00  0.480          N  
ATOM   2191  CA  VAL A 131      -0.216  -4.452   3.234  1.00  0.540          C  
ATOM   2192  C   VAL A 131      -0.200  -4.631   4.753  1.00  0.560          C  
ATOM   2193  O   VAL A 131      -1.243  -4.855   5.361  1.00  0.640          O  
ATOM   2194  CB  VAL A 131       0.368  -5.680   2.535  1.00  0.730          C  
ATOM   2195  CG1 VAL A 131      -0.217  -6.928   3.076  1.00  0.730          C  
ATOM   2196  CG2 VAL A 131       0.105  -5.541   1.034  1.00  0.730          C  
ATOM   2197  H   VAL A 131       1.339  -3.376   2.194  1.00  0.580          H  
ATOM   2198  HA  VAL A 131      -1.242  -4.295   2.902  1.00  0.650          H  
ATOM   2199  HB  VAL A 131       1.406  -5.720   2.704  1.00  0.880          H  
ATOM   2200 1HG1 VAL A 131       0.220  -7.744   2.581  1.00  0.880          H  
ATOM   2201 2HG1 VAL A 131      -0.020  -7.026   4.140  1.00  0.880          H  
ATOM   2202 3HG1 VAL A 131      -1.239  -6.921   2.919  1.00  0.880          H  
ATOM   2203 1HG2 VAL A 131       0.543  -6.369   0.505  1.00  0.880          H  
ATOM   2204 2HG2 VAL A 131      -0.969  -5.513   0.865  1.00  0.880          H  
ATOM   2205 3HG2 VAL A 131       0.550  -4.623   0.663  1.00  0.880          H  
ATOM   2206  N   GLY A 132       0.970  -4.491   5.367  1.00  0.530          N  
ATOM   2207  CA  GLY A 132       1.112  -4.559   6.814  1.00  0.550          C  
ATOM   2208  C   GLY A 132       0.578  -3.336   7.590  1.00  0.510          C  
ATOM   2209  O   GLY A 132       0.502  -3.394   8.820  1.00  0.520          O  
ATOM   2210  H   GLY A 132       1.812  -4.393   4.789  1.00  0.640          H  
ATOM   2211 1HA  GLY A 132       0.618  -5.460   7.173  1.00  0.660          H  
ATOM   2212 2HA  GLY A 132       2.171  -4.663   7.038  1.00  0.660          H  
ATOM   2213  N   GLN A 133       0.238  -2.230   6.905  1.00  0.550          N  
ATOM   2214  CA  GLN A 133      -0.272  -1.007   7.531  1.00  0.540          C  
ATOM   2215  C   GLN A 133      -1.779  -1.036   7.718  1.00  0.540          C  
ATOM   2216  O   GLN A 133      -2.290  -0.593   8.751  1.00  0.540          O  
ATOM   2217  CB  GLN A 133       0.090   0.243   6.714  1.00  0.760          C  
ATOM   2218  CG  GLN A 133      -0.341   1.580   7.365  1.00  0.760          C  
ATOM   2219  CD  GLN A 133       0.161   2.795   6.604  1.00  0.760          C  
ATOM   2220  OE1 GLN A 133       0.459   2.726   5.408  1.00  0.760          O  
ATOM   2221  NE2 GLN A 133       0.259   3.916   7.287  1.00  0.760          N  
ATOM   2222  H   GLN A 133       0.360  -2.234   5.893  1.00  0.660          H  
ATOM   2223  HA  GLN A 133       0.184  -0.917   8.514  1.00  0.650          H  
ATOM   2224 1HB  GLN A 133       1.155   0.269   6.537  1.00  0.910          H  
ATOM   2225 2HB  GLN A 133      -0.397   0.179   5.741  1.00  0.910          H  
ATOM   2226 1HG  GLN A 133      -1.431   1.632   7.380  1.00  0.910          H  
ATOM   2227 2HG  GLN A 133       0.039   1.627   8.380  1.00  0.910          H  
ATOM   2228 1HE2 GLN A 133       0.589   4.744   6.844  1.00  0.910          H  
ATOM   2229 2HE2 GLN A 133       0.016   3.936   8.269  1.00  0.910          H  
ATOM   2230  N   LEU A 134      -2.512  -1.549   6.735  1.00  0.580          N  
ATOM   2231  CA  LEU A 134      -3.958  -1.503   6.895  1.00  0.650          C  
ATOM   2232  C   LEU A 134      -4.466  -2.293   8.131  1.00  0.590          C  
ATOM   2233  O   LEU A 134      -5.413  -1.820   8.773  1.00  0.610          O  
ATOM   2234  CB  LEU A 134      -4.673  -1.955   5.602  1.00  0.880          C  
ATOM   2235  CG  LEU A 134      -4.568  -1.012   4.355  1.00  0.880          C  
ATOM   2236  CD1 LEU A 134      -5.179  -1.734   3.177  1.00  0.880          C  
ATOM   2237  CD2 LEU A 134      -5.288   0.307   4.601  1.00  0.880          C  
ATOM   2238  H   LEU A 134      -2.043  -1.883   5.883  1.00  0.700          H  
ATOM   2239  HA  LEU A 134      -4.227  -0.468   7.073  1.00  0.780          H  
ATOM   2240 1HB  LEU A 134      -4.275  -2.893   5.275  1.00  1.060          H  
ATOM   2241 2HB  LEU A 134      -5.730  -2.096   5.824  1.00  1.060          H  
ATOM   2242  HG  LEU A 134      -3.513  -0.815   4.127  1.00  1.060          H  
ATOM   2243 1HD1 LEU A 134      -5.119  -1.128   2.291  1.00  1.060          H  
ATOM   2244 2HD1 LEU A 134      -4.634  -2.659   3.018  1.00  1.060          H  
ATOM   2245 3HD1 LEU A 134      -6.213  -1.946   3.379  1.00  1.060          H  
ATOM   2246 1HD2 LEU A 134      -5.214   0.931   3.711  1.00  1.060          H  
ATOM   2247 2HD2 LEU A 134      -6.325   0.115   4.819  1.00  1.060          H  
ATOM   2248 3HD2 LEU A 134      -4.838   0.833   5.432  1.00  1.060          H  
ATOM   2249  N   PRO A 135      -3.944  -3.499   8.483  1.00  0.560          N  
ATOM   2250  CA  PRO A 135      -4.324  -4.217   9.684  1.00  0.570          C  
ATOM   2251  C   PRO A 135      -4.208  -3.367  10.972  1.00  0.480          C  
ATOM   2252  O   PRO A 135      -5.228  -3.200  11.623  1.00  0.500          O  
ATOM   2253  CB  PRO A 135      -3.421  -5.467   9.638  1.00  0.850          C  
ATOM   2254  CG  PRO A 135      -3.218  -5.696   8.182  1.00  0.850          C  
ATOM   2255  CD  PRO A 135      -3.077  -4.298   7.588  1.00  0.850          C  
ATOM   2256  HA  PRO A 135      -5.369  -4.534   9.561  1.00  0.680          H  
ATOM   2257 1HB  PRO A 135      -2.511  -5.380  10.181  1.00  1.030          H  
ATOM   2258 2HB  PRO A 135      -3.962  -6.319  10.094  1.00  1.030          H  
ATOM   2259 1HG  PRO A 135      -2.321  -6.313   8.005  1.00  1.030          H  
ATOM   2260 2HG  PRO A 135      -4.065  -6.262   7.791  1.00  1.030          H  
ATOM   2261 1HD  PRO A 135      -2.050  -3.991   7.652  1.00  1.030          H  
ATOM   2262 2HD  PRO A 135      -3.431  -4.332   6.572  1.00  1.030          H  
ATOM   2263  N   PRO A 136      -3.046  -2.779  11.405  1.00  0.440          N  
ATOM   2264  CA  PRO A 136      -2.994  -1.969  12.612  1.00  0.460          C  
ATOM   2265  C   PRO A 136      -3.901  -0.747  12.554  1.00  0.410          C  
ATOM   2266  O   PRO A 136      -4.447  -0.350  13.582  1.00  0.450          O  
ATOM   2267  CB  PRO A 136      -1.511  -1.587  12.728  1.00  0.690          C  
ATOM   2268  CG  PRO A 136      -0.948  -1.771  11.360  1.00  0.690          C  
ATOM   2269  CD  PRO A 136      -1.739  -2.939  10.767  1.00  0.690          C  
ATOM   2270  HA  PRO A 136      -3.260  -2.599  13.464  1.00  0.550          H  
ATOM   2271 1HB  PRO A 136      -1.420  -0.546  13.077  1.00  0.830          H  
ATOM   2272 2HB  PRO A 136      -1.017  -2.218  13.477  1.00  0.830          H  
ATOM   2273 1HG  PRO A 136      -1.038  -0.842  10.795  1.00  0.830          H  
ATOM   2274 2HG  PRO A 136       0.135  -1.999  11.409  1.00  0.830          H  
ATOM   2275 1HD  PRO A 136      -1.778  -2.856   9.715  1.00  0.830          H  
ATOM   2276 2HD  PRO A 136      -1.254  -3.863  11.085  1.00  0.830          H  
ATOM   2277  N   MET A 137      -4.192  -0.209  11.354  1.00  0.410          N  
ATOM   2278  CA  MET A 137      -5.107   0.934  11.322  1.00  0.480          C  
ATOM   2279  C   MET A 137      -6.432   0.499  11.916  1.00  0.460          C  
ATOM   2280  O   MET A 137      -6.946   1.108  12.859  1.00  0.520          O  
ATOM   2281  CB  MET A 137      -5.358   1.433   9.892  1.00  0.640          C  
ATOM   2282  CG  MET A 137      -4.229   2.195   9.209  1.00  0.640          C  
ATOM   2283  SD  MET A 137      -3.913   3.830   9.915  1.00  0.640          S  
ATOM   2284  CE  MET A 137      -5.364   4.768   9.460  1.00  0.640          C  
ATOM   2285  H   MET A 137      -3.721  -0.518  10.494  1.00  0.490          H  
ATOM   2286  HA  MET A 137      -4.700   1.739  11.932  1.00  0.580          H  
ATOM   2287 1HB  MET A 137      -5.577   0.584   9.255  1.00  0.770          H  
ATOM   2288 2HB  MET A 137      -6.244   2.049   9.893  1.00  0.770          H  
ATOM   2289 1HG  MET A 137      -3.317   1.613   9.294  1.00  0.770          H  
ATOM   2290 2HG  MET A 137      -4.457   2.309   8.150  1.00  0.770          H  
ATOM   2291 1HE  MET A 137      -5.245   5.784   9.808  1.00  0.770          H  
ATOM   2292 2HE  MET A 137      -5.470   4.780   8.385  1.00  0.770          H  
ATOM   2293 3HE  MET A 137      -6.254   4.332   9.906  1.00  0.770          H  
ATOM   2294  N   LEU A 138      -6.959  -0.586  11.365  1.00  0.460          N  
ATOM   2295  CA  LEU A 138      -8.211  -1.183  11.798  1.00  0.530          C  
ATOM   2296  C   LEU A 138      -8.208  -1.843  13.179  1.00  0.560          C  
ATOM   2297  O   LEU A 138      -9.175  -1.699  13.941  1.00  0.640          O  
ATOM   2298  CB  LEU A 138      -8.576  -2.189  10.746  1.00  0.710          C  
ATOM   2299  CG  LEU A 138      -9.052  -1.623   9.452  1.00  0.710          C  
ATOM   2300  CD1 LEU A 138      -8.960  -2.645   8.360  1.00  0.710          C  
ATOM   2301  CD2 LEU A 138     -10.526  -1.263   9.636  1.00  0.710          C  
ATOM   2302  H   LEU A 138      -6.444  -1.020  10.584  1.00  0.550          H  
ATOM   2303  HA  LEU A 138      -8.946  -0.388  11.816  1.00  0.640          H  
ATOM   2304 1HB  LEU A 138      -7.686  -2.776  10.544  1.00  0.860          H  
ATOM   2305 2HB  LEU A 138      -9.351  -2.815  11.152  1.00  0.860          H  
ATOM   2306  HG  LEU A 138      -8.467  -0.756   9.189  1.00  0.860          H  
ATOM   2307 1HD1 LEU A 138      -9.341  -2.221   7.431  1.00  0.860          H  
ATOM   2308 2HD1 LEU A 138      -7.915  -2.933   8.223  1.00  0.860          H  
ATOM   2309 3HD1 LEU A 138      -9.535  -3.504   8.626  1.00  0.860          H  
ATOM   2310 1HD2 LEU A 138     -10.908  -0.868   8.737  1.00  0.860          H  
ATOM   2311 2HD2 LEU A 138     -11.094  -2.152   9.900  1.00  0.860          H  
ATOM   2312 3HD2 LEU A 138     -10.643  -0.528  10.408  1.00  0.860          H  
ATOM   2313  N   ILE A 139      -7.119  -2.515  13.533  1.00  0.550          N  
ATOM   2314  CA  ILE A 139      -7.019  -3.201  14.811  1.00  0.670          C  
ATOM   2315  C   ILE A 139      -7.087  -2.198  15.953  1.00  0.700          C  
ATOM   2316  O   ILE A 139      -7.719  -2.462  16.977  1.00  0.840          O  
ATOM   2317  CB  ILE A 139      -5.736  -4.060  14.899  1.00  0.890          C  
ATOM   2318  CG1 ILE A 139      -5.844  -5.246  13.890  1.00  0.890          C  
ATOM   2319  CG2 ILE A 139      -5.576  -4.609  16.334  1.00  0.890          C  
ATOM   2320  CD1 ILE A 139      -4.543  -5.978  13.602  1.00  0.890          C  
ATOM   2321  H   ILE A 139      -6.351  -2.589  12.868  1.00  0.660          H  
ATOM   2322  HA  ILE A 139      -7.864  -3.860  14.901  1.00  0.800          H  
ATOM   2323  HB  ILE A 139      -4.886  -3.468  14.642  1.00  1.070          H  
ATOM   2324 1HG1 ILE A 139      -6.553  -5.971  14.295  1.00  1.070          H  
ATOM   2325 2HG1 ILE A 139      -6.244  -4.875  12.971  1.00  1.070          H  
ATOM   2326 1HG2 ILE A 139      -4.686  -5.217  16.408  1.00  1.070          H  
ATOM   2327 2HG2 ILE A 139      -5.493  -3.795  17.049  1.00  1.070          H  
ATOM   2328 3HG2 ILE A 139      -6.453  -5.222  16.586  1.00  1.070          H  
ATOM   2329 1HD1 ILE A 139      -4.739  -6.785  12.891  1.00  1.070          H  
ATOM   2330 2HD1 ILE A 139      -3.823  -5.285  13.170  1.00  1.070          H  
ATOM   2331 3HD1 ILE A 139      -4.134  -6.396  14.508  1.00  1.070          H  
ATOM   2332  N   VAL A 140      -6.366  -1.089  15.818  1.00  0.650          N  
ATOM   2333  CA  VAL A 140      -6.339  -0.068  16.845  1.00  0.770          C  
ATOM   2334  C   VAL A 140      -7.531   0.905  16.810  1.00  0.820          C  
ATOM   2335  O   VAL A 140      -8.102   1.212  17.863  1.00  0.960          O  
ATOM   2336  CB  VAL A 140      -5.019   0.723  16.749  1.00  1.030          C  
ATOM   2337  CG1 VAL A 140      -5.006   1.896  17.753  1.00  1.030          C  
ATOM   2338  CG2 VAL A 140      -3.856  -0.239  17.005  1.00  1.030          C  
ATOM   2339  H   VAL A 140      -5.811  -0.950  14.968  1.00  0.780          H  
ATOM   2340  HA  VAL A 140      -6.349  -0.577  17.807  1.00  0.920          H  
ATOM   2341  HB  VAL A 140      -4.927   1.145  15.745  1.00  1.240          H  
ATOM   2342 1HG1 VAL A 140      -4.065   2.437  17.659  1.00  1.240          H  
ATOM   2343 2HG1 VAL A 140      -5.827   2.580  17.557  1.00  1.240          H  
ATOM   2344 3HG1 VAL A 140      -5.100   1.507  18.768  1.00  1.240          H  
ATOM   2345 1HG2 VAL A 140      -2.911   0.299  16.924  1.00  1.240          H  
ATOM   2346 2HG2 VAL A 140      -3.948  -0.664  18.004  1.00  1.240          H  
ATOM   2347 3HG2 VAL A 140      -3.878  -1.042  16.266  1.00  1.240          H  
ATOM   2348  N   GLN A 141      -7.872   1.448  15.628  1.00  0.760          N  
ATOM   2349  CA  GLN A 141      -8.898   2.484  15.532  1.00  0.870          C  
ATOM   2350  C   GLN A 141     -10.350   2.009  15.365  1.00  0.820          C  
ATOM   2351  O   GLN A 141     -11.271   2.724  15.762  1.00  0.970          O  
ATOM   2352  CB  GLN A 141      -8.556   3.395  14.354  1.00  1.170          C  
ATOM   2353  CG  GLN A 141      -7.201   4.090  14.467  1.00  1.170          C  
ATOM   2354  CD  GLN A 141      -7.125   5.016  15.641  1.00  1.170          C  
ATOM   2355  OE1 GLN A 141      -8.131   5.633  16.008  1.00  1.170          O  
ATOM   2356  NE2 GLN A 141      -5.944   5.152  16.223  1.00  1.170          N  
ATOM   2357  H   GLN A 141      -7.391   1.188  14.763  1.00  0.910          H  
ATOM   2358  HA  GLN A 141      -8.858   3.070  16.450  1.00  1.040          H  
ATOM   2359 1HB  GLN A 141      -8.583   2.826  13.430  1.00  1.410          H  
ATOM   2360 2HB  GLN A 141      -9.317   4.171  14.269  1.00  1.410          H  
ATOM   2361 1HG  GLN A 141      -6.442   3.318  14.609  1.00  1.410          H  
ATOM   2362 2HG  GLN A 141      -6.983   4.630  13.560  1.00  1.410          H  
ATOM   2363 1HE2 GLN A 141      -5.837   5.775  17.001  1.00  1.410          H  
ATOM   2364 2HE2 GLN A 141      -5.151   4.655  15.870  1.00  1.410          H  
ATOM   2365  N   SER A 142     -10.581   0.839  14.745  1.00  0.710          N  
ATOM   2366  CA  SER A 142     -11.933   0.350  14.490  1.00  0.740          C  
ATOM   2367  C   SER A 142     -12.245  -0.822  15.413  1.00  0.750          C  
ATOM   2368  O   SER A 142     -13.343  -1.384  15.401  1.00  0.840          O  
ATOM   2369  CB  SER A 142     -12.060  -0.049  13.032  1.00  1.020          C  
ATOM   2370  OG  SER A 142     -11.912   1.063  12.178  1.00  1.020          O  
ATOM   2371  H   SER A 142      -9.842   0.216  14.426  1.00  0.850          H  
ATOM   2372  HA  SER A 142     -12.643   1.150  14.698  1.00  0.890          H  
ATOM   2373 1HB  SER A 142     -11.287  -0.766  12.804  1.00  1.230          H  
ATOM   2374 2HB  SER A 142     -13.004  -0.533  12.862  1.00  1.230          H  
ATOM   2375  HG  SER A 142     -11.959   0.723  11.280  1.00  1.230          H  
ATOM   2376  N   ARG A 143     -11.236  -1.177  16.204  1.00  0.740          N  
ATOM   2377  CA  ARG A 143     -11.230  -2.281  17.157  1.00  0.850          C  
ATOM   2378  C   ARG A 143     -11.555  -3.625  16.508  1.00  0.840          C  
ATOM   2379  O   ARG A 143     -12.336  -4.416  17.046  1.00  1.010          O  
ATOM   2380  CB  ARG A 143     -12.203  -2.004  18.295  1.00  1.150          C  
ATOM   2381  CG  ARG A 143     -12.122  -0.578  18.886  1.00  1.150          C  
ATOM   2382  CD  ARG A 143     -10.758  -0.225  19.390  1.00  1.150          C  
ATOM   2383  NE  ARG A 143     -10.345  -1.056  20.507  1.00  1.150          N  
ATOM   2384  CZ  ARG A 143      -9.075  -1.176  20.972  1.00  1.150          C  
ATOM   2385  NH1 ARG A 143      -8.064  -0.522  20.404  1.00  1.150          N  
ATOM   2386  NH2 ARG A 143      -8.844  -1.962  22.021  1.00  1.150          N  
ATOM   2387  H   ARG A 143     -10.404  -0.612  16.121  1.00  0.890          H  
ATOM   2388  HA  ARG A 143     -10.224  -2.362  17.574  1.00  1.020          H  
ATOM   2389 1HB  ARG A 143     -13.225  -2.165  17.951  1.00  1.380          H  
ATOM   2390 2HB  ARG A 143     -12.017  -2.710  19.103  1.00  1.380          H  
ATOM   2391 1HG  ARG A 143     -12.406   0.156  18.134  1.00  1.380          H  
ATOM   2392 2HG  ARG A 143     -12.809  -0.508  19.727  1.00  1.380          H  
ATOM   2393 1HD  ARG A 143     -10.028  -0.329  18.595  1.00  1.380          H  
ATOM   2394 2HD  ARG A 143     -10.764   0.812  19.721  1.00  1.380          H  
ATOM   2395  HE  ARG A 143     -11.066  -1.576  20.987  1.00  1.380          H  
ATOM   2396 1HH1 ARG A 143      -8.205   0.092  19.581  1.00  1.380          H  
ATOM   2397 2HH1 ARG A 143      -7.130  -0.629  20.768  1.00  1.380          H  
ATOM   2398 1HH2 ARG A 143      -9.607  -2.461  22.459  1.00  1.380          H  
ATOM   2399 2HH2 ARG A 143      -7.907  -2.064  22.383  1.00  1.380          H  
ATOM   2400  N   VAL A 144     -10.936  -3.883  15.360  1.00  0.710          N  
ATOM   2401  CA  VAL A 144     -11.143  -5.126  14.634  1.00  0.760          C  
ATOM   2402  C   VAL A 144     -10.097  -6.172  15.126  1.00  0.740          C  
ATOM   2403  O   VAL A 144      -8.916  -5.878  15.122  1.00  0.760          O  
ATOM   2404  CB  VAL A 144     -11.015  -4.859  13.127  1.00  1.040          C  
ATOM   2405  CG1 VAL A 144     -11.212  -6.108  12.389  1.00  1.040          C  
ATOM   2406  CG2 VAL A 144     -12.027  -3.827  12.703  1.00  1.040          C  
ATOM   2407  H   VAL A 144     -10.299  -3.170  14.987  1.00  0.850          H  
ATOM   2408  HA  VAL A 144     -12.161  -5.447  14.813  1.00  0.910          H  
ATOM   2409  HB  VAL A 144     -10.013  -4.491  12.911  1.00  1.250          H  
ATOM   2410 1HG1 VAL A 144     -11.134  -5.930  11.333  1.00  1.250          H  
ATOM   2411 2HG1 VAL A 144     -10.466  -6.827  12.697  1.00  1.250          H  
ATOM   2412 3HG1 VAL A 144     -12.199  -6.476  12.608  1.00  1.250          H  
ATOM   2413 1HG2 VAL A 144     -11.933  -3.631  11.639  1.00  1.250          H  
ATOM   2414 2HG2 VAL A 144     -13.016  -4.186  12.917  1.00  1.250          H  
ATOM   2415 3HG2 VAL A 144     -11.854  -2.922  13.256  1.00  1.250          H  
ATOM   2416  N   PRO A 145     -10.460  -7.413  15.506  1.00  0.800          N  
ATOM   2417  CA  PRO A 145      -9.545  -8.428  16.037  1.00  0.840          C  
ATOM   2418  C   PRO A 145      -8.352  -8.750  15.130  1.00  0.810          C  
ATOM   2419  O   PRO A 145      -8.463  -8.806  13.902  1.00  0.780          O  
ATOM   2420  CB  PRO A 145     -10.459  -9.657  16.160  1.00  1.260          C  
ATOM   2421  CG  PRO A 145     -11.841  -9.091  16.330  1.00  1.260          C  
ATOM   2422  CD  PRO A 145     -11.858  -7.839  15.483  1.00  1.260          C  
ATOM   2423  HA  PRO A 145      -9.190  -8.104  17.028  1.00  1.010          H  
ATOM   2424 1HB  PRO A 145     -10.352 -10.308  15.296  1.00  1.510          H  
ATOM   2425 2HB  PRO A 145     -10.145 -10.252  17.031  1.00  1.510          H  
ATOM   2426 1HG  PRO A 145     -12.598  -9.826  16.000  1.00  1.510          H  
ATOM   2427 2HG  PRO A 145     -12.045  -8.882  17.391  1.00  1.510          H  
ATOM   2428 1HD  PRO A 145     -12.182  -8.049  14.470  1.00  1.510          H  
ATOM   2429 2HD  PRO A 145     -12.496  -7.123  16.007  1.00  1.510          H  
ATOM   2430  N   GLU A 146      -7.226  -9.041  15.770  1.00  0.900          N  
ATOM   2431  CA  GLU A 146      -5.969  -9.375  15.111  1.00  0.980          C  
ATOM   2432  C   GLU A 146      -6.037 -10.515  14.089  1.00  1.010          C  
ATOM   2433  O   GLU A 146      -5.292 -10.509  13.113  1.00  1.130          O  
ATOM   2434  CB  GLU A 146      -4.927  -9.719  16.178  1.00  1.340          C  
ATOM   2435  CG  GLU A 146      -4.532  -8.536  17.063  1.00  1.340          C  
ATOM   2436  CD  GLU A 146      -5.492  -8.274  18.200  1.00  1.340          C  
ATOM   2437  OE1 GLU A 146      -6.474  -8.990  18.316  1.00  1.340          O  
ATOM   2438  OE2 GLU A 146      -5.260  -7.355  18.940  1.00  1.340          O  
ATOM   2439  H   GLU A 146      -7.219  -8.991  16.792  1.00  1.080          H  
ATOM   2440  HA  GLU A 146      -5.634  -8.486  14.583  1.00  1.180          H  
ATOM   2441 1HB  GLU A 146      -5.310 -10.515  16.817  1.00  1.610          H  
ATOM   2442 2HB  GLU A 146      -4.026 -10.093  15.694  1.00  1.610          H  
ATOM   2443 1HG  GLU A 146      -3.543  -8.724  17.476  1.00  1.610          H  
ATOM   2444 2HG  GLU A 146      -4.470  -7.649  16.447  1.00  1.610          H  
ATOM   2445  N   THR A 147      -6.929 -11.496  14.285  1.00  0.990          N  
ATOM   2446  CA  THR A 147      -7.004 -12.602  13.332  1.00  1.090          C  
ATOM   2447  C   THR A 147      -7.977 -12.304  12.218  1.00  1.010          C  
ATOM   2448  O   THR A 147      -7.960 -12.960  11.174  1.00  1.090          O  
ATOM   2449  CB  THR A 147      -7.465 -13.913  13.994  1.00  1.490          C  
ATOM   2450  OG1 THR A 147      -8.843 -13.794  14.498  1.00  1.490          O  
ATOM   2451  CG2 THR A 147      -6.544 -14.234  15.155  1.00  1.490          C  
ATOM   2452  H   THR A 147      -7.516 -11.510  15.105  1.00  1.190          H  
ATOM   2453  HA  THR A 147      -6.019 -12.758  12.892  1.00  1.310          H  
ATOM   2454  HB  THR A 147      -7.413 -14.708  13.268  1.00  1.780          H  
ATOM   2455  HG1 THR A 147      -9.532 -13.870  13.758  1.00  1.780          H  
ATOM   2456 1HG2 THR A 147      -6.857 -15.170  15.615  1.00  1.780          H  
ATOM   2457 2HG2 THR A 147      -5.523 -14.332  14.786  1.00  1.780          H  
ATOM   2458 3HG2 THR A 147      -6.586 -13.437  15.893  1.00  1.780          H  
ATOM   2459  N   MET A 148      -8.806 -11.284  12.422  1.00  0.910          N  
ATOM   2460  CA  MET A 148      -9.854 -10.930  11.494  1.00  0.930          C  
ATOM   2461  C   MET A 148      -9.224 -10.398  10.236  1.00  0.750          C  
ATOM   2462  O   MET A 148      -9.617 -10.758   9.121  1.00  0.710          O  
ATOM   2463  CB  MET A 148     -10.719  -9.869  12.169  1.00  1.290          C  
ATOM   2464  CG  MET A 148     -11.957  -9.383  11.511  1.00  1.290          C  
ATOM   2465  SD  MET A 148     -13.155 -10.620  11.223  1.00  1.290          S  
ATOM   2466  CE  MET A 148     -13.583 -11.114  12.816  1.00  1.290          C  
ATOM   2467  H   MET A 148      -8.691 -10.712  13.254  1.00  1.090          H  
ATOM   2468  HA  MET A 148     -10.443 -11.811  11.263  1.00  1.120          H  
ATOM   2469 1HB  MET A 148     -10.950 -10.176  13.161  1.00  1.550          H  
ATOM   2470 2HB  MET A 148     -10.122  -8.988  12.257  1.00  1.550          H  
ATOM   2471 1HG  MET A 148     -12.408  -8.672  12.165  1.00  1.550          H  
ATOM   2472 2HG  MET A 148     -11.715  -8.869  10.595  1.00  1.550          H  
ATOM   2473 1HE  MET A 148     -14.332 -11.836  12.725  1.00  1.550          H  
ATOM   2474 2HE  MET A 148     -12.729 -11.547  13.332  1.00  1.550          H  
ATOM   2475 3HE  MET A 148     -13.956 -10.296  13.373  1.00  1.550          H  
ATOM   2476  N   LEU A 149      -8.226  -9.541  10.434  1.00  0.840          N  
ATOM   2477  CA  LEU A 149      -7.518  -8.892   9.340  1.00  0.900          C  
ATOM   2478  C   LEU A 149      -6.156  -9.456   8.969  1.00  0.870          C  
ATOM   2479  O   LEU A 149      -5.168  -8.719   8.968  1.00  1.140          O  
ATOM   2480  CB  LEU A 149      -7.365  -7.454   9.731  1.00  1.240          C  
ATOM   2481  CG  LEU A 149      -8.652  -6.762  10.005  1.00  1.240          C  
ATOM   2482  CD1 LEU A 149      -8.315  -5.450  10.449  1.00  1.240          C  
ATOM   2483  CD2 LEU A 149      -9.600  -6.724   8.761  1.00  1.240          C  
ATOM   2484  H   LEU A 149      -8.002  -9.307  11.411  1.00  1.010          H  
ATOM   2485  HA  LEU A 149      -8.126  -8.984   8.446  1.00  1.080          H  
ATOM   2486 1HB  LEU A 149      -6.783  -7.426  10.651  1.00  1.480          H  
ATOM   2487 2HB  LEU A 149      -6.825  -6.917   8.991  1.00  1.480          H  
ATOM   2488  HG  LEU A 149      -9.161  -7.265  10.808  1.00  1.480          H  
ATOM   2489 1HD1 LEU A 149      -9.211  -4.935  10.685  1.00  1.480          H  
ATOM   2490 2HD1 LEU A 149      -7.687  -5.511  11.332  1.00  1.480          H  
ATOM   2491 3HD1 LEU A 149      -7.784  -4.937   9.664  1.00  1.480          H  
ATOM   2492 1HD2 LEU A 149     -10.511  -6.199   9.026  1.00  1.480          H  
ATOM   2493 2HD2 LEU A 149      -9.122  -6.214   7.944  1.00  1.480          H  
ATOM   2494 3HD2 LEU A 149      -9.874  -7.725   8.443  1.00  1.480          H  
ATOM   2495  N   SER A 150      -6.082 -10.724   8.618  1.00  0.820          N  
ATOM   2496  CA  SER A 150      -4.791 -11.279   8.247  1.00  0.830          C  
ATOM   2497  C   SER A 150      -4.150 -10.585   7.050  1.00  0.780          C  
ATOM   2498  O   SER A 150      -4.781 -10.398   5.991  1.00  0.780          O  
ATOM   2499  CB  SER A 150      -4.893 -12.753   7.960  1.00  1.160          C  
ATOM   2500  OG  SER A 150      -3.671 -13.224   7.455  1.00  1.160          O  
ATOM   2501  H   SER A 150      -6.919 -11.298   8.632  1.00  0.980          H  
ATOM   2502  HA  SER A 150      -4.120 -11.152   9.101  1.00  1.000          H  
ATOM   2503 1HB  SER A 150      -5.137 -13.282   8.885  1.00  1.390          H  
ATOM   2504 2HB  SER A 150      -5.694 -12.941   7.249  1.00  1.390          H  
ATOM   2505  HG  SER A 150      -3.788 -14.182   7.339  1.00  1.390          H  
ATOM   2506  N   SER A 151      -2.847 -10.322   7.179  1.00  0.780          N  
ATOM   2507  CA  SER A 151      -2.045  -9.676   6.149  1.00  0.740          C  
ATOM   2508  C   SER A 151      -1.991 -10.508   4.879  1.00  0.730          C  
ATOM   2509  O   SER A 151      -1.608 -10.008   3.823  1.00  0.710          O  
ATOM   2510  CB  SER A 151      -0.647  -9.410   6.660  1.00  1.050          C  
ATOM   2511  OG  SER A 151       0.043 -10.607   6.886  1.00  1.050          O  
ATOM   2512  H   SER A 151      -2.398 -10.544   8.058  1.00  0.940          H  
ATOM   2513  HA  SER A 151      -2.508  -8.717   5.916  1.00  0.890          H  
ATOM   2514 1HB  SER A 151      -0.106  -8.807   5.928  1.00  1.260          H  
ATOM   2515 2HB  SER A 151      -0.700  -8.833   7.581  1.00  1.260          H  
ATOM   2516  HG  SER A 151       0.913 -10.360   7.218  1.00  1.260          H  
ATOM   2517  N   GLN A 152      -2.334 -11.790   4.986  1.00  0.790          N  
ATOM   2518  CA  GLN A 152      -2.344 -12.687   3.850  1.00  0.810          C  
ATOM   2519  C   GLN A 152      -3.399 -12.280   2.825  1.00  0.760          C  
ATOM   2520  O   GLN A 152      -3.173 -12.433   1.612  1.00  0.770          O  
ATOM   2521  CB  GLN A 152      -2.590 -14.125   4.306  1.00  1.130          C  
ATOM   2522  CG  GLN A 152      -1.431 -14.737   5.094  1.00  1.130          C  
ATOM   2523  CD  GLN A 152      -1.750 -16.121   5.615  1.00  1.130          C  
ATOM   2524  OE1 GLN A 152      -2.917 -16.437   5.874  1.00  1.130          O  
ATOM   2525  NE2 GLN A 152      -0.725 -16.953   5.772  1.00  1.130          N  
ATOM   2526  H   GLN A 152      -2.637 -12.133   5.897  1.00  0.950          H  
ATOM   2527  HA  GLN A 152      -1.369 -12.638   3.367  1.00  0.970          H  
ATOM   2528 1HB  GLN A 152      -3.485 -14.157   4.925  1.00  1.350          H  
ATOM   2529 2HB  GLN A 152      -2.774 -14.753   3.436  1.00  1.350          H  
ATOM   2530 1HG  GLN A 152      -0.565 -14.807   4.438  1.00  1.350          H  
ATOM   2531 2HG  GLN A 152      -1.202 -14.092   5.943  1.00  1.350          H  
ATOM   2532 1HE2 GLN A 152      -0.880 -17.883   6.115  1.00  1.350          H  
ATOM   2533 2HE2 GLN A 152       0.206 -16.658   5.550  1.00  1.350          H  
ATOM   2534  N   THR A 153      -4.551 -11.749   3.291  1.00  0.780          N  
ATOM   2535  CA  THR A 153      -5.604 -11.412   2.347  1.00  0.810          C  
ATOM   2536  C   THR A 153      -5.326 -10.028   1.822  1.00  0.710          C  
ATOM   2537  O   THR A 153      -5.628  -9.711   0.669  1.00  0.740          O  
ATOM   2538  CB  THR A 153      -6.998 -11.464   3.004  1.00  1.120          C  
ATOM   2539  OG1 THR A 153      -7.095 -10.484   4.049  1.00  1.120          O  
ATOM   2540  CG2 THR A 153      -7.199 -12.841   3.616  1.00  1.120          C  
ATOM   2541  H   THR A 153      -4.702 -11.562   4.287  1.00  0.940          H  
ATOM   2542  HA  THR A 153      -5.583 -12.114   1.515  1.00  0.970          H  
ATOM   2543  HB  THR A 153      -7.757 -11.269   2.258  1.00  1.350          H  
ATOM   2544  HG1 THR A 153      -7.259  -9.616   3.666  1.00  1.350          H  
ATOM   2545 1HG2 THR A 153      -8.183 -12.890   4.082  1.00  1.350          H  
ATOM   2546 2HG2 THR A 153      -7.127 -13.595   2.834  1.00  1.350          H  
ATOM   2547 3HG2 THR A 153      -6.434 -13.026   4.369  1.00  1.350          H  
ATOM   2548  N   TYR A 154      -4.647  -9.221   2.633  1.00  0.700          N  
ATOM   2549  CA  TYR A 154      -4.295  -7.889   2.170  1.00  0.710          C  
ATOM   2550  C   TYR A 154      -3.174  -7.979   1.147  1.00  0.720          C  
ATOM   2551  O   TYR A 154      -3.155  -7.218   0.175  1.00  0.750          O  
ATOM   2552  CB  TYR A 154      -3.893  -6.966   3.319  1.00  0.990          C  
ATOM   2553  CG  TYR A 154      -5.003  -6.408   4.095  1.00  0.990          C  
ATOM   2554  CD1 TYR A 154      -5.338  -6.881   5.343  1.00  0.990          C  
ATOM   2555  CD2 TYR A 154      -5.696  -5.378   3.545  1.00  0.990          C  
ATOM   2556  CE1 TYR A 154      -6.375  -6.292   6.017  1.00  0.990          C  
ATOM   2557  CE2 TYR A 154      -6.712  -4.803   4.209  1.00  0.990          C  
ATOM   2558  CZ  TYR A 154      -7.062  -5.243   5.444  1.00  0.990          C  
ATOM   2559  OH  TYR A 154      -8.099  -4.658   6.109  1.00  0.990          O  
ATOM   2560  H   TYR A 154      -4.458  -9.538   3.591  1.00  0.840          H  
ATOM   2561  HA  TYR A 154      -5.162  -7.455   1.671  1.00  0.850          H  
ATOM   2562 1HB  TYR A 154      -3.243  -7.505   4.002  1.00  1.190          H  
ATOM   2563 2HB  TYR A 154      -3.329  -6.124   2.917  1.00  1.190          H  
ATOM   2564  HD1 TYR A 154      -4.789  -7.711   5.794  1.00  1.190          H  
ATOM   2565  HD2 TYR A 154      -5.420  -5.016   2.564  1.00  1.190          H  
ATOM   2566  HE1 TYR A 154      -6.644  -6.653   6.974  1.00  1.190          H  
ATOM   2567  HE2 TYR A 154      -7.231  -3.998   3.750  1.00  1.190          H  
ATOM   2568  HH  TYR A 154      -8.099  -4.955   7.020  1.00  1.190          H  
ATOM   2569  N   HIS A 155      -2.251  -8.929   1.344  1.00  0.740          N  
ATOM   2570  CA  HIS A 155      -1.123  -9.075   0.445  1.00  0.750          C  
ATOM   2571  C   HIS A 155      -1.630  -9.579  -0.878  1.00  0.680          C  
ATOM   2572  O   HIS A 155      -1.281  -9.033  -1.930  1.00  0.700          O  
ATOM   2573  CB  HIS A 155      -0.054 -10.029   1.000  1.00  1.050          C  
ATOM   2574  CG  HIS A 155       1.255  -9.869   0.309  1.00  1.050          C  
ATOM   2575  ND1 HIS A 155       1.638 -10.596  -0.793  1.00  1.050          N  
ATOM   2576  CD2 HIS A 155       2.264  -9.002   0.568  1.00  1.050          C  
ATOM   2577  CE1 HIS A 155       2.844 -10.183  -1.179  1.00  1.050          C  
ATOM   2578  NE2 HIS A 155       3.234  -9.209  -0.362  1.00  1.050          N  
ATOM   2579  H   HIS A 155      -2.285  -9.511   2.180  1.00  0.890          H  
ATOM   2580  HA  HIS A 155      -0.665  -8.122   0.263  1.00  0.900          H  
ATOM   2581 1HB  HIS A 155       0.093  -9.882   2.057  1.00  1.260          H  
ATOM   2582 2HB  HIS A 155      -0.389 -11.058   0.868  1.00  1.260          H  
ATOM   2583  HD2 HIS A 155       2.297  -8.261   1.365  1.00  1.260          H  
ATOM   2584  HE1 HIS A 155       3.409 -10.567  -2.029  1.00  1.260          H  
ATOM   2585  HE2 HIS A 155       4.119  -8.650  -0.392  1.00  1.260          H  
ATOM   2586  N   THR A 156      -2.499 -10.594  -0.832  1.00  0.650          N  
ATOM   2587  CA  THR A 156      -3.039 -11.164  -2.044  1.00  0.650          C  
ATOM   2588  C   THR A 156      -3.767 -10.099  -2.857  1.00  0.640          C  
ATOM   2589  O   THR A 156      -3.543  -9.977  -4.068  1.00  0.710          O  
ATOM   2590  CB  THR A 156      -4.023 -12.312  -1.709  1.00  0.910          C  
ATOM   2591  OG1 THR A 156      -3.327 -13.358  -1.000  1.00  0.910          O  
ATOM   2592  CG2 THR A 156      -4.622 -12.890  -2.998  1.00  0.910          C  
ATOM   2593  H   THR A 156      -2.750 -11.023   0.059  1.00  0.780          H  
ATOM   2594  HA  THR A 156      -2.218 -11.558  -2.640  1.00  0.780          H  
ATOM   2595  HB  THR A 156      -4.826 -11.930  -1.076  1.00  1.090          H  
ATOM   2596  HG1 THR A 156      -3.130 -13.062  -0.079  1.00  1.090          H  
ATOM   2597 1HG2 THR A 156      -5.307 -13.696  -2.743  1.00  1.090          H  
ATOM   2598 2HG2 THR A 156      -5.166 -12.120  -3.544  1.00  1.090          H  
ATOM   2599 3HG2 THR A 156      -3.821 -13.279  -3.625  1.00  1.090          H  
ATOM   2600  N   LYS A 157      -4.641  -9.318  -2.211  1.00  0.630          N  
ATOM   2601  CA  LYS A 157      -5.377  -8.306  -2.945  1.00  0.680          C  
ATOM   2602  C   LYS A 157      -4.478  -7.193  -3.483  1.00  0.670          C  
ATOM   2603  O   LYS A 157      -4.666  -6.733  -4.619  1.00  0.730          O  
ATOM   2604  CB  LYS A 157      -6.456  -7.687  -2.074  1.00  0.930          C  
ATOM   2605  CG  LYS A 157      -7.637  -8.595  -1.740  1.00  0.930          C  
ATOM   2606  CD  LYS A 157      -8.593  -7.890  -0.785  1.00  0.930          C  
ATOM   2607  CE  LYS A 157      -9.471  -6.878  -1.519  1.00  0.930          C  
ATOM   2608  NZ  LYS A 157     -10.406  -6.217  -0.624  1.00  0.930          N  
ATOM   2609  H   LYS A 157      -4.821  -9.450  -1.210  1.00  0.760          H  
ATOM   2610  HA  LYS A 157      -5.856  -8.787  -3.797  1.00  0.820          H  
ATOM   2611 1HB  LYS A 157      -6.008  -7.349  -1.134  1.00  1.120          H  
ATOM   2612 2HB  LYS A 157      -6.837  -6.827  -2.585  1.00  1.120          H  
ATOM   2613 1HG  LYS A 157      -8.170  -8.856  -2.655  1.00  1.120          H  
ATOM   2614 2HG  LYS A 157      -7.282  -9.515  -1.278  1.00  1.120          H  
ATOM   2615 1HD  LYS A 157      -9.209  -8.616  -0.277  1.00  1.120          H  
ATOM   2616 2HD  LYS A 157      -8.007  -7.361  -0.031  1.00  1.120          H  
ATOM   2617 1HE  LYS A 157      -8.856  -6.116  -1.977  1.00  1.120          H  
ATOM   2618 2HE  LYS A 157     -10.039  -7.394  -2.296  1.00  1.120          H  
ATOM   2619 1HZ  LYS A 157     -10.953  -5.567  -1.162  1.00  1.120          H  
ATOM   2620 2HZ  LYS A 157     -11.027  -6.868  -0.174  1.00  1.120          H  
ATOM   2621 3HZ  LYS A 157      -9.884  -5.728   0.083  1.00  1.120          H  
ATOM   2622  N   TYR A 158      -3.504  -6.736  -2.681  1.00  0.660          N  
ATOM   2623  CA  TYR A 158      -2.645  -5.657  -3.131  1.00  0.730          C  
ATOM   2624  C   TYR A 158      -1.877  -6.095  -4.356  1.00  0.760          C  
ATOM   2625  O   TYR A 158      -1.779  -5.347  -5.333  1.00  0.820          O  
ATOM   2626  CB  TYR A 158      -1.656  -5.192  -2.067  1.00  0.990          C  
ATOM   2627  CG  TYR A 158      -0.920  -3.949  -2.527  1.00  0.990          C  
ATOM   2628  CD1 TYR A 158      -1.562  -2.750  -2.384  1.00  0.990          C  
ATOM   2629  CD2 TYR A 158       0.333  -3.988  -3.115  1.00  0.990          C  
ATOM   2630  CE1 TYR A 158      -0.989  -1.589  -2.816  1.00  0.990          C  
ATOM   2631  CE2 TYR A 158       0.904  -2.803  -3.557  1.00  0.990          C  
ATOM   2632  CZ  TYR A 158       0.236  -1.610  -3.408  1.00  0.990          C  
ATOM   2633  OH  TYR A 158       0.782  -0.431  -3.856  1.00  0.990          O  
ATOM   2634  H   TYR A 158      -3.375  -7.108  -1.735  1.00  0.790          H  
ATOM   2635  HA  TYR A 158      -3.267  -4.812  -3.418  1.00  0.880          H  
ATOM   2636 1HB  TYR A 158      -2.179  -4.970  -1.142  1.00  1.190          H  
ATOM   2637 2HB  TYR A 158      -0.928  -5.983  -1.864  1.00  1.190          H  
ATOM   2638  HD1 TYR A 158      -2.546  -2.726  -1.923  1.00  1.190          H  
ATOM   2639  HD2 TYR A 158       0.855  -4.935  -3.248  1.00  1.190          H  
ATOM   2640  HE1 TYR A 158      -1.510  -0.657  -2.691  1.00  1.190          H  
ATOM   2641  HE2 TYR A 158       1.871  -2.819  -4.036  1.00  1.190          H  
ATOM   2642  HH  TYR A 158       0.099   0.258  -3.844  1.00  1.190          H  
ATOM   2643  N   MET A 159      -1.283  -7.291  -4.306  1.00  0.770          N  
ATOM   2644  CA  MET A 159      -0.513  -7.725  -5.447  1.00  0.910          C  
ATOM   2645  C   MET A 159      -1.394  -8.012  -6.655  1.00  0.860          C  
ATOM   2646  O   MET A 159      -0.977  -7.766  -7.785  1.00  1.160          O  
ATOM   2647  CB  MET A 159       0.361  -8.912  -5.095  1.00  1.220          C  
ATOM   2648  CG  MET A 159       1.507  -8.574  -4.131  1.00  1.220          C  
ATOM   2649  SD  MET A 159       2.559  -7.164  -4.675  1.00  1.220          S  
ATOM   2650  CE  MET A 159       3.279  -7.738  -6.211  1.00  1.220          C  
ATOM   2651  H   MET A 159      -1.371  -7.890  -3.477  1.00  0.920          H  
ATOM   2652  HA  MET A 159       0.145  -6.911  -5.723  1.00  1.090          H  
ATOM   2653 1HB  MET A 159      -0.259  -9.667  -4.599  1.00  1.460          H  
ATOM   2654 2HB  MET A 159       0.764  -9.360  -5.995  1.00  1.460          H  
ATOM   2655 1HG  MET A 159       1.084  -8.334  -3.150  1.00  1.460          H  
ATOM   2656 2HG  MET A 159       2.140  -9.450  -4.016  1.00  1.460          H  
ATOM   2657 1HE  MET A 159       3.935  -6.969  -6.610  1.00  1.460          H  
ATOM   2658 2HE  MET A 159       3.854  -8.645  -6.029  1.00  1.460          H  
ATOM   2659 3HE  MET A 159       2.489  -7.947  -6.935  1.00  1.460          H  
ATOM   2660  N   ASP A 160      -2.647  -8.455  -6.459  1.00  1.010          N  
ATOM   2661  CA  ASP A 160      -3.503  -8.668  -7.624  1.00  1.140          C  
ATOM   2662  C   ASP A 160      -3.645  -7.321  -8.348  1.00  1.020          C  
ATOM   2663  O   ASP A 160      -3.558  -7.245  -9.582  1.00  1.170          O  
ATOM   2664  CB  ASP A 160      -4.870  -9.224  -7.202  1.00  1.540          C  
ATOM   2665  CG  ASP A 160      -5.742  -9.706  -8.376  1.00  1.540          C  
ATOM   2666  OD1 ASP A 160      -5.343 -10.641  -9.033  1.00  1.540          O  
ATOM   2667  OD2 ASP A 160      -6.813  -9.158  -8.589  1.00  1.540          O  
ATOM   2668  H   ASP A 160      -2.978  -8.722  -5.526  1.00  1.210          H  
ATOM   2669  HA  ASP A 160      -3.025  -9.381  -8.293  1.00  1.370          H  
ATOM   2670 1HB  ASP A 160      -4.720 -10.054  -6.508  1.00  1.850          H  
ATOM   2671 2HB  ASP A 160      -5.411  -8.451  -6.653  1.00  1.850          H  
ATOM   2672  N   TRP A 161      -3.801  -6.238  -7.569  1.00  0.930          N  
ATOM   2673  CA  TRP A 161      -3.852  -4.896  -8.140  1.00  1.090          C  
ATOM   2674  C   TRP A 161      -2.532  -4.565  -8.875  1.00  1.230          C  
ATOM   2675  O   TRP A 161      -2.547  -4.101 -10.016  1.00  1.470          O  
ATOM   2676  CB  TRP A 161      -4.166  -3.848  -7.055  1.00  1.460          C  
ATOM   2677  CG  TRP A 161      -4.104  -2.460  -7.560  1.00  1.460          C  
ATOM   2678  CD1 TRP A 161      -5.102  -1.704  -8.114  1.00  1.460          C  
ATOM   2679  CD2 TRP A 161      -2.931  -1.632  -7.556  1.00  1.460          C  
ATOM   2680  NE1 TRP A 161      -4.608  -0.474  -8.461  1.00  1.460          N  
ATOM   2681  CE2 TRP A 161      -3.276  -0.434  -8.144  1.00  1.460          C  
ATOM   2682  CE3 TRP A 161      -1.621  -1.815  -7.100  1.00  1.460          C  
ATOM   2683  CZ2 TRP A 161      -2.366   0.551  -8.316  1.00  1.460          C  
ATOM   2684  CZ3 TRP A 161      -0.717  -0.806  -7.274  1.00  1.460          C  
ATOM   2685  CH2 TRP A 161      -1.095   0.339  -7.882  1.00  1.460          C  
ATOM   2686  H   TRP A 161      -3.932  -6.373  -6.558  1.00  1.120          H  
ATOM   2687  HA  TRP A 161      -4.660  -4.868  -8.870  1.00  1.310          H  
ATOM   2688 1HB  TRP A 161      -5.162  -4.027  -6.657  1.00  1.750          H  
ATOM   2689 2HB  TRP A 161      -3.475  -3.936  -6.234  1.00  1.750          H  
ATOM   2690  HD1 TRP A 161      -6.130  -2.026  -8.255  1.00  1.750          H  
ATOM   2691  HE1 TRP A 161      -5.134   0.337  -8.888  1.00  1.750          H  
ATOM   2692  HE3 TRP A 161      -1.336  -2.736  -6.618  1.00  1.750          H  
ATOM   2693  HZ2 TRP A 161      -2.613   1.479  -8.788  1.00  1.750          H  
ATOM   2694  HZ3 TRP A 161       0.304  -0.947  -6.923  1.00  1.750          H  
ATOM   2695  HH2 TRP A 161      -0.384   1.122  -8.034  1.00  1.750          H  
ATOM   2696  N   VAL A 162      -1.378  -4.850  -8.249  1.00  1.190          N  
ATOM   2697  CA  VAL A 162      -0.070  -4.535  -8.853  1.00  1.490          C  
ATOM   2698  C   VAL A 162       0.096  -5.230 -10.196  1.00  1.630          C  
ATOM   2699  O   VAL A 162       0.593  -4.642 -11.159  1.00  1.870          O  
ATOM   2700  CB  VAL A 162       1.118  -4.971  -7.952  1.00  1.970          C  
ATOM   2701  CG1 VAL A 162       2.438  -4.827  -8.699  1.00  1.970          C  
ATOM   2702  CG2 VAL A 162       1.173  -4.135  -6.691  1.00  1.970          C  
ATOM   2703  H   VAL A 162      -1.434  -5.230  -7.298  1.00  1.430          H  
ATOM   2704  HA  VAL A 162      -0.016  -3.458  -9.010  1.00  1.790          H  
ATOM   2705  HB  VAL A 162       0.996  -6.016  -7.698  1.00  2.360          H  
ATOM   2706 1HG1 VAL A 162       3.233  -5.153  -8.058  1.00  2.360          H  
ATOM   2707 2HG1 VAL A 162       2.455  -5.436  -9.599  1.00  2.360          H  
ATOM   2708 3HG1 VAL A 162       2.591  -3.782  -8.970  1.00  2.360          H  
ATOM   2709 1HG2 VAL A 162       2.004  -4.462  -6.072  1.00  2.360          H  
ATOM   2710 2HG2 VAL A 162       1.312  -3.091  -6.950  1.00  2.360          H  
ATOM   2711 3HG2 VAL A 162       0.255  -4.254  -6.144  1.00  2.360          H  
ATOM   2712  N   LYS A 163      -0.314  -6.489 -10.249  1.00  1.530          N  
ATOM   2713  CA  LYS A 163      -0.229  -7.337 -11.428  1.00  1.720          C  
ATOM   2714  C   LYS A 163      -1.173  -6.934 -12.570  1.00  1.750          C  
ATOM   2715  O   LYS A 163      -1.093  -7.510 -13.658  1.00  1.910          O  
ATOM   2716  CB  LYS A 163      -0.482  -8.794 -11.038  1.00  2.330          C  
ATOM   2717  CG  LYS A 163       0.626  -9.426 -10.176  1.00  2.330          C  
ATOM   2718  CD  LYS A 163       0.276 -10.860  -9.785  1.00  2.330          C  
ATOM   2719  CE  LYS A 163       1.367 -11.493  -8.922  1.00  2.330          C  
ATOM   2720  NZ  LYS A 163       1.019 -12.893  -8.517  1.00  2.330          N  
ATOM   2721  H   LYS A 163      -0.685  -6.894  -9.386  1.00  1.840          H  
ATOM   2722  HA  LYS A 163       0.788  -7.263 -11.810  1.00  2.060          H  
ATOM   2723 1HB  LYS A 163      -1.413  -8.848 -10.467  1.00  2.800          H  
ATOM   2724 2HB  LYS A 163      -0.610  -9.398 -11.934  1.00  2.800          H  
ATOM   2725 1HG  LYS A 163       1.557  -9.428 -10.742  1.00  2.800          H  
ATOM   2726 2HG  LYS A 163       0.775  -8.829  -9.277  1.00  2.800          H  
ATOM   2727 1HD  LYS A 163      -0.664 -10.857  -9.225  1.00  2.800          H  
ATOM   2728 2HD  LYS A 163       0.141 -11.459 -10.685  1.00  2.800          H  
ATOM   2729 1HE  LYS A 163       2.300 -11.509  -9.483  1.00  2.800          H  
ATOM   2730 2HE  LYS A 163       1.505 -10.889  -8.024  1.00  2.800          H  
ATOM   2731 1HZ  LYS A 163       1.763 -13.275  -7.949  1.00  2.800          H  
ATOM   2732 2HZ  LYS A 163       0.160 -12.888  -7.985  1.00  2.800          H  
ATOM   2733 3HZ  LYS A 163       0.900 -13.465  -9.341  1.00  2.800          H  
ATOM   2734  N   GLY A 164      -2.079  -5.976 -12.341  1.00  1.670          N  
ATOM   2735  CA  GLY A 164      -2.990  -5.533 -13.385  1.00  1.790          C  
ATOM   2736  C   GLY A 164      -4.447  -5.988 -13.260  1.00  1.640          C  
ATOM   2737  O   GLY A 164      -5.211  -5.837 -14.220  1.00  1.870          O  
ATOM   2738  H   GLY A 164      -2.116  -5.499 -11.436  1.00  2.000          H  
ATOM   2739 1HA  GLY A 164      -2.972  -4.444 -13.402  1.00  2.150          H  
ATOM   2740 2HA  GLY A 164      -2.602  -5.854 -14.348  1.00  2.150          H  
ATOM   2741  N   GLY A 165      -4.855  -6.559 -12.124  1.00  1.920          N  
ATOM   2742  CA  GLY A 165      -6.249  -6.953 -11.989  1.00  2.170          C  
ATOM   2743  C   GLY A 165      -7.073  -5.726 -11.621  1.00  2.260          C  
ATOM   2744  O   GLY A 165      -6.521  -4.662 -11.331  1.00  3.030          O  
ATOM   2745  H   GLY A 165      -4.232  -6.705 -11.323  1.00  2.300          H  
ATOM   2746 1HA  GLY A 165      -6.611  -7.391 -12.920  1.00  2.600          H  
ATOM   2747 2HA  GLY A 165      -6.338  -7.711 -11.206  1.00  2.600          H  
ATOM   2748  N   THR A 166      -8.395  -5.855 -11.647  1.00  2.010          N  
ATOM   2749  CA  THR A 166      -9.258  -4.746 -11.263  1.00  2.320          C  
ATOM   2750  C   THR A 166     -10.630  -5.213 -10.864  1.00  2.360          C  
ATOM   2751  O   THR A 166     -10.915  -6.415 -10.858  1.00  2.750          O  
ATOM   2752  CB  THR A 166      -9.393  -3.685 -12.369  1.00  3.120          C  
ATOM   2753  OG1 THR A 166     -10.051  -2.529 -11.815  1.00  3.120          O  
ATOM   2754  CG2 THR A 166     -10.205  -4.215 -13.557  1.00  3.120          C  
ATOM   2755  H   THR A 166      -8.805  -6.741 -11.906  1.00  2.410          H  
ATOM   2756  HA  THR A 166      -8.819  -4.257 -10.395  1.00  2.780          H  
ATOM   2757  HB  THR A 166      -8.398  -3.399 -12.711  1.00  3.750          H  
ATOM   2758  HG1 THR A 166      -9.959  -1.795 -12.437  1.00  3.750          H  
ATOM   2759 1HG2 THR A 166     -10.272  -3.437 -14.315  1.00  3.750          H  
ATOM   2760 2HG2 THR A 166      -9.699  -5.085 -13.974  1.00  3.750          H  
ATOM   2761 3HG2 THR A 166     -11.209  -4.497 -13.253  1.00  3.750          H  
ATOM   2762  N   ARG A 167     -11.469  -4.249 -10.527  1.00  2.840          N  
ATOM   2763  CA  ARG A 167     -12.843  -4.491 -10.119  1.00  3.280          C  
ATOM   2764  C   ARG A 167     -13.622  -3.207  -9.955  1.00  3.690          C  
ATOM   2765  O   ARG A 167     -13.100  -2.231  -9.413  1.00  4.210          O  
ATOM   2766  CB  ARG A 167     -12.829  -5.286  -8.840  1.00  4.420          C  
ATOM   2767  CG  ARG A 167     -11.973  -4.675  -7.737  1.00  4.420          C  
ATOM   2768  CD  ARG A 167     -11.767  -5.632  -6.680  1.00  4.420          C  
ATOM   2769  NE  ARG A 167     -11.121  -6.845  -7.163  1.00  4.420          N  
ATOM   2770  CZ  ARG A 167      -9.796  -7.030  -7.337  1.00  4.420          C  
ATOM   2771  NH1 ARG A 167      -8.939  -6.073  -7.061  1.00  4.420          N  
ATOM   2772  NH2 ARG A 167      -9.363  -8.196  -7.795  1.00  4.420          N  
ATOM   2773  H   ARG A 167     -11.116  -3.294 -10.600  1.00  3.410          H  
ATOM   2774  HA  ARG A 167     -13.330  -5.086 -10.892  1.00  3.940          H  
ATOM   2775 1HB  ARG A 167     -13.844  -5.339  -8.445  1.00  5.300          H  
ATOM   2776 2HB  ARG A 167     -12.520  -6.306  -9.032  1.00  5.300          H  
ATOM   2777 1HG  ARG A 167     -11.009  -4.360  -8.116  1.00  5.300          H  
ATOM   2778 2HG  ARG A 167     -12.491  -3.814  -7.312  1.00  5.300          H  
ATOM   2779 1HD  ARG A 167     -11.170  -5.204  -5.879  1.00  5.300          H  
ATOM   2780 2HD  ARG A 167     -12.720  -5.897  -6.314  1.00  5.300          H  
ATOM   2781  HE  ARG A 167     -11.729  -7.619  -7.403  1.00  5.300          H  
ATOM   2782 1HH1 ARG A 167      -9.260  -5.184  -6.717  1.00  5.300          H  
ATOM   2783 2HH1 ARG A 167      -7.952  -6.239  -7.199  1.00  5.300          H  
ATOM   2784 1HH2 ARG A 167     -10.017  -8.929  -8.015  1.00  5.300          H  
ATOM   2785 2HH2 ARG A 167      -8.352  -8.376  -7.951  1.00  5.300          H  
ATOM   2786  N   TYR A 168     -14.880  -3.235 -10.378  1.00  3.850          N  
ATOM   2787  CA  TYR A 168     -15.772  -2.094 -10.279  1.00  4.540          C  
ATOM   2788  C   TYR A 168     -17.212  -2.430 -10.602  1.00  5.120          C  
ATOM   2789  O   TYR A 168     -17.494  -3.463 -11.210  1.00  5.510          O  
ATOM   2790  CB  TYR A 168     -15.304  -0.996 -11.203  1.00  6.080          C  
ATOM   2791  CG  TYR A 168     -15.073  -1.403 -12.616  1.00  6.080          C  
ATOM   2792  CD1 TYR A 168     -16.120  -1.486 -13.496  1.00  6.080          C  
ATOM   2793  CD2 TYR A 168     -13.775  -1.645 -13.054  1.00  6.080          C  
ATOM   2794  CE1 TYR A 168     -15.895  -1.801 -14.795  1.00  6.080          C  
ATOM   2795  CE2 TYR A 168     -13.546  -1.963 -14.369  1.00  6.080          C  
ATOM   2796  CZ  TYR A 168     -14.605  -2.040 -15.238  1.00  6.080          C  
ATOM   2797  OH  TYR A 168     -14.406  -2.338 -16.550  1.00  6.080          O  
ATOM   2798  H   TYR A 168     -15.233  -4.084 -10.801  1.00  4.620          H  
ATOM   2799  HA  TYR A 168     -15.740  -1.725  -9.254  1.00  5.450          H  
ATOM   2800 1HB  TYR A 168     -16.030  -0.181 -11.199  1.00  7.300          H  
ATOM   2801 2HB  TYR A 168     -14.396  -0.622 -10.838  1.00  7.300          H  
ATOM   2802  HD1 TYR A 168     -17.134  -1.286 -13.161  1.00  7.300          H  
ATOM   2803  HD2 TYR A 168     -12.940  -1.568 -12.354  1.00  7.300          H  
ATOM   2804  HE1 TYR A 168     -16.732  -1.856 -15.477  1.00  7.300          H  
ATOM   2805  HE2 TYR A 168     -12.530  -2.144 -14.722  1.00  7.300          H  
ATOM   2806  HH  TYR A 168     -13.473  -2.511 -16.708  1.00  7.300          H  
ATOM   2807  N   GLY A 169     -18.129  -1.544 -10.221  1.00  5.560          N  
ATOM   2808  CA  GLY A 169     -19.515  -1.686 -10.644  1.00  6.150          C  
ATOM   2809  C   GLY A 169     -19.750  -0.870 -11.915  1.00  6.460          C  
ATOM   2810  O   GLY A 169     -19.158   0.207 -12.090  1.00  7.050          O  
ATOM   2811  H   GLY A 169     -17.852  -0.731  -9.689  1.00  6.670          H  
ATOM   2812 1HA  GLY A 169     -19.742  -2.738 -10.829  1.00  7.380          H  
ATOM   2813 2HA  GLY A 169     -20.186  -1.345  -9.857  1.00  7.380          H  
ATOM   2814  N   GLY A 170     -20.681  -1.330 -12.760  1.00  6.340          N  
ATOM   2815  CA  GLY A 170     -21.072  -0.613 -13.976  1.00  6.760          C  
ATOM   2816  C   GLY A 170     -21.648   0.758 -13.628  1.00  6.470          C  
ATOM   2817  O   GLY A 170     -21.506   1.729 -14.388  1.00  6.290          O  
ATOM   2818  H   GLY A 170     -21.132  -2.210 -12.541  1.00  7.610          H  
ATOM   2819 1HA  GLY A 170     -20.208  -0.503 -14.632  1.00  8.110          H  
ATOM   2820 2HA  GLY A 170     -21.818  -1.196 -14.516  1.00  8.110          H  
ATOM   2821  N   GLU A 171     -22.230   0.850 -12.428  1.00  6.710          N  
ATOM   2822  CA  GLU A 171     -22.834   2.058 -11.902  1.00  6.840          C  
ATOM   2823  C   GLU A 171     -21.845   3.218 -11.812  1.00  6.360          C  
ATOM   2824  O   GLU A 171     -22.244   4.378 -11.916  1.00  6.650          O  
ATOM   2825  CB  GLU A 171     -23.406   1.767 -10.513  1.00  9.520          C  
ATOM   2826  CG  GLU A 171     -24.537   0.732 -10.502  1.00  9.520          C  
ATOM   2827  CD  GLU A 171     -24.050  -0.710 -10.478  1.00  9.520          C  
ATOM   2828  OE1 GLU A 171     -22.850  -0.928 -10.498  1.00  9.520          O  
ATOM   2829  OE2 GLU A 171     -24.870  -1.588 -10.455  1.00  9.520          O  
ATOM   2830  H   GLU A 171     -22.302   0.004 -11.853  1.00  8.050          H  
ATOM   2831  HA  GLU A 171     -23.647   2.351 -12.568  1.00  8.210          H  
ATOM   2832 1HB  GLU A 171     -22.608   1.412  -9.861  1.00 11.430          H  
ATOM   2833 2HB  GLU A 171     -23.792   2.690 -10.082  1.00 11.430          H  
ATOM   2834 1HG  GLU A 171     -25.156   0.903  -9.623  1.00 11.430          H  
ATOM   2835 2HG  GLU A 171     -25.157   0.883 -11.384  1.00 11.430          H  
ATOM   2836  N   GLN A 172     -20.559   2.919 -11.597  1.00  5.970          N  
ATOM   2837  CA  GLN A 172     -19.555   3.963 -11.509  1.00  5.800          C  
ATOM   2838  C   GLN A 172     -18.725   4.043 -12.791  1.00  5.540          C  
ATOM   2839  O   GLN A 172     -18.236   5.116 -13.151  1.00  5.550          O  
ATOM   2840  CB  GLN A 172     -18.620   3.723 -10.313  1.00  8.190          C  
ATOM   2841  CG  GLN A 172     -19.302   3.818  -8.952  1.00  8.190          C  
ATOM   2842  CD  GLN A 172     -18.355   3.571  -7.750  1.00  8.190          C  
ATOM   2843  OE1 GLN A 172     -17.137   3.828  -7.781  1.00  8.190          O  
ATOM   2844  NE2 GLN A 172     -18.944   3.077  -6.666  1.00  8.190          N  
ATOM   2845  H   GLN A 172     -20.260   1.948 -11.507  1.00  7.160          H  
ATOM   2846  HA  GLN A 172     -20.057   4.919 -11.372  1.00  6.960          H  
ATOM   2847 1HB  GLN A 172     -18.183   2.725 -10.404  1.00  9.830          H  
ATOM   2848 2HB  GLN A 172     -17.802   4.444 -10.342  1.00  9.830          H  
ATOM   2849 1HG  GLN A 172     -19.728   4.816  -8.854  1.00  9.830          H  
ATOM   2850 2HG  GLN A 172     -20.101   3.074  -8.913  1.00  9.830          H  
ATOM   2851 1HE2 GLN A 172     -18.413   2.909  -5.831  1.00  9.830          H  
ATOM   2852 2HE2 GLN A 172     -19.929   2.886  -6.669  1.00  9.830          H  
ATOM   2853  N   SER A 173     -18.555   2.909 -13.478  1.00  5.660          N  
ATOM   2854  CA  SER A 173     -17.667   2.863 -14.633  1.00  5.560          C  
ATOM   2855  C   SER A 173     -18.200   2.984 -16.046  1.00  5.120          C  
ATOM   2856  O   SER A 173     -17.415   3.296 -16.928  1.00  5.310          O  
ATOM   2857  CB  SER A 173     -16.901   1.583 -14.596  1.00  7.820          C  
ATOM   2858  OG  SER A 173     -16.112   1.539 -13.478  1.00  7.820          O  
ATOM   2859  H   SER A 173     -18.967   2.039 -13.137  1.00  6.790          H  
ATOM   2860  HA  SER A 173     -16.971   3.674 -14.510  1.00  6.670          H  
ATOM   2861 1HB  SER A 173     -17.601   0.749 -14.599  1.00  9.390          H  
ATOM   2862 2HB  SER A 173     -16.283   1.499 -15.487  1.00  9.390          H  
ATOM   2863  HG  SER A 173     -15.550   0.768 -13.587  1.00  9.390          H  
ATOM   2864  N   THR A 174     -19.483   2.771 -16.307  1.00  4.900          N  
ATOM   2865  CA  THR A 174     -19.926   2.739 -17.706  1.00  5.010          C  
ATOM   2866  C   THR A 174     -19.412   3.948 -18.528  1.00  4.800          C  
ATOM   2867  O   THR A 174     -19.666   5.093 -18.143  1.00  4.960          O  
ATOM   2868  CB  THR A 174     -21.475   2.705 -17.784  1.00  6.970          C  
ATOM   2869  OG1 THR A 174     -21.966   1.557 -17.071  1.00  6.970          O  
ATOM   2870  CG2 THR A 174     -21.941   2.605 -19.244  1.00  6.970          C  
ATOM   2871  H   THR A 174     -20.140   2.543 -15.561  1.00  5.880          H  
ATOM   2872  HA  THR A 174     -19.578   1.812 -18.127  1.00  6.010          H  
ATOM   2873  HB  THR A 174     -21.883   3.610 -17.333  1.00  8.360          H  
ATOM   2874  HG1 THR A 174     -21.877   1.711 -16.108  1.00  8.360          H  
ATOM   2875 1HG2 THR A 174     -23.029   2.574 -19.267  1.00  8.360          H  
ATOM   2876 2HG2 THR A 174     -21.599   3.467 -19.813  1.00  8.360          H  
ATOM   2877 3HG2 THR A 174     -21.547   1.696 -19.688  1.00  8.360          H  
ATOM   2878  N   ALA A 175     -18.750   3.726 -19.705  1.00  4.930          N  
ATOM   2879  CA  ALA A 175     -18.382   2.423 -20.305  1.00  5.290          C  
ATOM   2880  C   ALA A 175     -17.352   1.629 -19.493  1.00  5.280          C  
ATOM   2881  O   ALA A 175     -16.291   2.138 -19.102  1.00  5.550          O  
ATOM   2882  CB  ALA A 175     -17.832   2.638 -21.705  1.00  7.260          C  
ATOM   2883  H   ALA A 175     -18.480   4.552 -20.217  1.00  5.920          H  
ATOM   2884  HA  ALA A 175     -19.282   1.818 -20.385  1.00  6.350          H  
ATOM   2885 1HB  ALA A 175     -17.599   1.672 -22.158  1.00  8.710          H  
ATOM   2886 2HB  ALA A 175     -18.575   3.155 -22.310  1.00  8.710          H  
ATOM   2887 3HB  ALA A 175     -16.927   3.241 -21.652  1.00  8.710          H  
ATOM   2888  N   ASN A 176     -17.593   0.330 -19.385  1.00  5.370          N  
ATOM   2889  CA  ASN A 176     -16.738  -0.567 -18.619  1.00  5.830          C  
ATOM   2890  C   ASN A 176     -15.482  -0.976 -19.353  1.00  5.780          C  
ATOM   2891  O   ASN A 176     -15.277  -2.149 -19.677  1.00  6.370          O  
ATOM   2892  CB  ASN A 176     -17.547  -1.774 -18.208  1.00  7.980          C  
ATOM   2893  CG  ASN A 176     -18.165  -2.440 -19.387  1.00  7.980          C  
ATOM   2894  OD1 ASN A 176     -18.674  -1.735 -20.283  1.00  7.980          O  
ATOM   2895  ND2 ASN A 176     -18.143  -3.746 -19.424  1.00  7.980          N  
ATOM   2896  H   ASN A 176     -18.435  -0.063 -19.804  1.00  6.440          H  
ATOM   2897  HA  ASN A 176     -16.419  -0.041 -17.715  1.00  7.000          H  
ATOM   2898 1HB  ASN A 176     -16.901  -2.494 -17.709  1.00  9.570          H  
ATOM   2899 2HB  ASN A 176     -18.326  -1.479 -17.505  1.00  9.570          H  
ATOM   2900 1HD2 ASN A 176     -18.544  -4.233 -20.199  1.00  9.570          H  
ATOM   2901 2HD2 ASN A 176     -17.703  -4.251 -18.682  1.00  9.570          H  
ATOM   2902  N   VAL A 177     -14.666   0.022 -19.658  1.00  5.390          N  
ATOM   2903  CA  VAL A 177     -13.425  -0.159 -20.355  1.00  5.590          C  
ATOM   2904  C   VAL A 177     -12.372   0.548 -19.533  1.00  5.710          C  
ATOM   2905  O   VAL A 177     -11.171   0.316 -19.679  1.00  6.200          O  
ATOM   2906  CB  VAL A 177     -13.546   0.382 -21.799  1.00  7.750          C  
ATOM   2907  CG1 VAL A 177     -14.611  -0.417 -22.548  1.00  7.750          C  
ATOM   2908  CG2 VAL A 177     -13.951   1.852 -21.793  1.00  7.750          C  
ATOM   2909  H   VAL A 177     -14.923   0.954 -19.320  1.00  6.470          H  
ATOM   2910  HA  VAL A 177     -13.184  -1.223 -20.398  1.00  6.710          H  
ATOM   2911  HB  VAL A 177     -12.595   0.253 -22.311  1.00  9.300          H  
ATOM   2912 1HG1 VAL A 177     -14.690  -0.055 -23.570  1.00  9.300          H  
ATOM   2913 2HG1 VAL A 177     -14.330  -1.470 -22.554  1.00  9.300          H  
ATOM   2914 3HG1 VAL A 177     -15.574  -0.306 -22.058  1.00  9.300          H  
ATOM   2915 1HG2 VAL A 177     -14.038   2.206 -22.818  1.00  9.300          H  
ATOM   2916 2HG2 VAL A 177     -14.902   1.962 -21.293  1.00  9.300          H  
ATOM   2917 3HG2 VAL A 177     -13.228   2.439 -21.290  1.00  9.300          H  
ATOM   2918  N   ARG A 178     -12.874   1.390 -18.627  1.00  5.690          N  
ATOM   2919  CA  ARG A 178     -12.042   2.190 -17.714  1.00  5.940          C  
ATOM   2920  C   ARG A 178     -12.733   2.292 -16.358  1.00  5.710          C  
ATOM   2921  O   ARG A 178     -13.916   1.989 -16.258  1.00  6.220          O  
ATOM   2922  CB  ARG A 178     -11.785   3.608 -18.231  1.00  8.220          C  
ATOM   2923  CG  ARG A 178     -11.017   3.713 -19.555  1.00  8.220          C  
ATOM   2924  CD  ARG A 178      -9.593   3.309 -19.475  1.00  8.220          C  
ATOM   2925  NE  ARG A 178      -8.935   3.552 -20.737  1.00  8.220          N  
ATOM   2926  CZ  ARG A 178      -8.954   2.725 -21.800  1.00  8.220          C  
ATOM   2927  NH1 ARG A 178      -9.614   1.580 -21.797  1.00  8.220          N  
ATOM   2928  NH2 ARG A 178      -8.284   3.103 -22.870  1.00  8.220          N  
ATOM   2929  H   ARG A 178     -13.905   1.485 -18.626  1.00  6.830          H  
ATOM   2930  HA  ARG A 178     -11.089   1.685 -17.572  1.00  7.130          H  
ATOM   2931 1HB  ARG A 178     -12.741   4.110 -18.372  1.00  9.860          H  
ATOM   2932 2HB  ARG A 178     -11.230   4.172 -17.482  1.00  9.860          H  
ATOM   2933 1HG  ARG A 178     -11.466   3.099 -20.287  1.00  9.860          H  
ATOM   2934 2HG  ARG A 178     -11.045   4.746 -19.900  1.00  9.860          H  
ATOM   2935 1HD  ARG A 178      -9.089   3.906 -18.714  1.00  9.860          H  
ATOM   2936 2HD  ARG A 178      -9.495   2.258 -19.232  1.00  9.860          H  
ATOM   2937  HE  ARG A 178      -8.367   4.416 -20.849  1.00  9.860          H  
ATOM   2938 1HH1 ARG A 178     -10.139   1.257 -20.967  1.00  9.860          H  
ATOM   2939 2HH1 ARG A 178      -9.601   0.995 -22.615  1.00  9.860          H  
ATOM   2940 1HH2 ARG A 178      -7.765   3.998 -22.812  1.00  9.860          H  
ATOM   2941 2HH2 ARG A 178      -8.261   2.534 -23.699  1.00  9.860          H  
ATOM   2942  N   PHE A 179     -11.990   2.657 -15.304  1.00  5.250          N  
ATOM   2943  CA  PHE A 179     -12.629   2.859 -14.002  1.00  5.130          C  
ATOM   2944  C   PHE A 179     -12.327   4.240 -13.377  1.00  4.100          C  
ATOM   2945  O   PHE A 179     -11.360   4.367 -12.616  1.00  3.880          O  
ATOM   2946  CB  PHE A 179     -12.182   1.766 -13.031  1.00  7.230          C  
ATOM   2947  CG  PHE A 179     -12.887   1.774 -11.676  1.00  7.230          C  
ATOM   2948  CD1 PHE A 179     -14.135   2.375 -11.487  1.00  7.230          C  
ATOM   2949  CD2 PHE A 179     -12.303   1.156 -10.581  1.00  7.230          C  
ATOM   2950  CE1 PHE A 179     -14.751   2.347 -10.304  1.00  7.230          C  
ATOM   2951  CE2 PHE A 179     -12.939   1.149  -9.374  1.00  7.230          C  
ATOM   2952  CZ  PHE A 179     -14.167   1.749  -9.259  1.00  7.230          C  
ATOM   2953  H   PHE A 179     -11.003   2.841 -15.421  1.00  6.300          H  
ATOM   2954  HA  PHE A 179     -13.696   2.728 -14.148  1.00  6.160          H  
ATOM   2955 1HB  PHE A 179     -12.357   0.803 -13.494  1.00  8.680          H  
ATOM   2956 2HB  PHE A 179     -11.113   1.849 -12.857  1.00  8.680          H  
ATOM   2957  HD1 PHE A 179     -14.644   2.869 -12.280  1.00  8.680          H  
ATOM   2958  HD2 PHE A 179     -11.330   0.671 -10.687  1.00  8.680          H  
ATOM   2959  HE1 PHE A 179     -15.730   2.816 -10.182  1.00  8.680          H  
ATOM   2960  HE2 PHE A 179     -12.479   0.658  -8.514  1.00  8.680          H  
ATOM   2961  HZ  PHE A 179     -14.686   1.755  -8.335  1.00  8.680          H  
ATOM   2962  N   PRO A 180     -13.156   5.269 -13.640  1.00  3.900          N  
ATOM   2963  CA  PRO A 180     -13.000   6.655 -13.215  1.00  3.270          C  
ATOM   2964  C   PRO A 180     -12.775   6.881 -11.720  1.00  2.870          C  
ATOM   2965  O   PRO A 180     -11.982   7.748 -11.352  1.00  3.210          O  
ATOM   2966  CB  PRO A 180     -14.345   7.268 -13.624  1.00  4.910          C  
ATOM   2967  CG  PRO A 180     -14.793   6.441 -14.794  1.00  4.910          C  
ATOM   2968  CD  PRO A 180     -14.366   5.047 -14.451  1.00  4.910          C  
ATOM   2969  HA  PRO A 180     -12.195   7.118 -13.795  1.00  3.920          H  
ATOM   2970 1HB  PRO A 180     -15.057   7.229 -12.782  1.00  5.890          H  
ATOM   2971 2HB  PRO A 180     -14.210   8.332 -13.876  1.00  5.890          H  
ATOM   2972 1HG  PRO A 180     -15.897   6.511 -14.911  1.00  5.890          H  
ATOM   2973 2HG  PRO A 180     -14.353   6.809 -15.729  1.00  5.890          H  
ATOM   2974 1HD  PRO A 180     -15.126   4.570 -13.844  1.00  5.890          H  
ATOM   2975 2HD  PRO A 180     -14.164   4.512 -15.387  1.00  5.890          H  
ATOM   2976  N   SER A 181     -13.350   6.035 -10.850  1.00  2.660          N  
ATOM   2977  CA  SER A 181     -13.191   6.229  -9.407  1.00  2.560          C  
ATOM   2978  C   SER A 181     -11.763   6.015  -8.939  1.00  2.190          C  
ATOM   2979  O   SER A 181     -11.417   6.351  -7.807  1.00  2.060          O  
ATOM   2980  CB  SER A 181     -14.089   5.302  -8.634  1.00  3.620          C  
ATOM   2981  OG  SER A 181     -15.446   5.549  -8.923  1.00  3.620          O  
ATOM   2982  H   SER A 181     -13.980   5.303 -11.151  1.00  3.190          H  
ATOM   2983  HA  SER A 181     -13.478   7.254  -9.170  1.00  3.070          H  
ATOM   2984 1HB  SER A 181     -13.825   4.324  -8.843  1.00  4.350          H  
ATOM   2985 2HB  SER A 181     -13.917   5.445  -7.571  1.00  4.350          H  
ATOM   2986  HG  SER A 181     -15.968   4.890  -8.421  1.00  4.350          H  
ATOM   2987  N   VAL A 182     -10.922   5.424  -9.781  1.00  2.120          N  
ATOM   2988  CA  VAL A 182      -9.528   5.254  -9.428  1.00  1.840          C  
ATOM   2989  C   VAL A 182      -8.692   6.045 -10.436  1.00  1.600          C  
ATOM   2990  O   VAL A 182      -7.701   6.670 -10.053  1.00  1.360          O  
ATOM   2991  CB  VAL A 182      -9.131   3.763  -9.295  1.00  2.690          C  
ATOM   2992  CG1 VAL A 182      -9.985   3.129  -8.171  1.00  2.690          C  
ATOM   2993  CG2 VAL A 182      -9.319   3.019 -10.578  1.00  2.690          C  
ATOM   2994  H   VAL A 182     -11.255   5.151 -10.707  1.00  2.540          H  
ATOM   2995  HA  VAL A 182      -9.359   5.693  -8.448  1.00  2.210          H  
ATOM   2996  HB  VAL A 182      -8.080   3.695  -8.989  1.00  3.230          H  
ATOM   2997 1HG1 VAL A 182      -9.702   2.091  -8.037  1.00  3.230          H  
ATOM   2998 2HG1 VAL A 182      -9.820   3.669  -7.251  1.00  3.230          H  
ATOM   2999 3HG1 VAL A 182     -11.035   3.185  -8.433  1.00  3.230          H  
ATOM   3000 1HG2 VAL A 182      -9.036   1.979 -10.427  1.00  3.230          H  
ATOM   3001 2HG2 VAL A 182     -10.346   3.081 -10.857  1.00  3.230          H  
ATOM   3002 3HG2 VAL A 182      -8.701   3.439 -11.362  1.00  3.230          H  
ATOM   3003  N   ALA A 183      -9.083   6.020 -11.723  1.00  1.750          N  
ATOM   3004  CA  ALA A 183      -8.322   6.716 -12.751  1.00  1.630          C  
ATOM   3005  C   ALA A 183      -8.257   8.226 -12.504  1.00  1.510          C  
ATOM   3006  O   ALA A 183      -7.215   8.842 -12.725  1.00  1.330          O  
ATOM   3007  CB  ALA A 183      -8.928   6.438 -14.116  1.00  2.330          C  
ATOM   3008  H   ALA A 183      -9.905   5.484 -12.005  1.00  2.100          H  
ATOM   3009  HA  ALA A 183      -7.306   6.333 -12.729  1.00  1.960          H  
ATOM   3010 1HB  ALA A 183      -8.334   6.931 -14.882  1.00  2.800          H  
ATOM   3011 2HB  ALA A 183      -8.941   5.364 -14.292  1.00  2.800          H  
ATOM   3012 3HB  ALA A 183      -9.938   6.817 -14.142  1.00  2.800          H  
ATOM   3013  N   ASP A 184      -9.354   8.837 -12.026  1.00  1.670          N  
ATOM   3014  CA  ASP A 184      -9.367  10.273 -11.769  1.00  1.670          C  
ATOM   3015  C   ASP A 184      -8.416  10.621 -10.631  1.00  1.440          C  
ATOM   3016  O   ASP A 184      -7.793  11.691 -10.617  1.00  1.320          O  
ATOM   3017  CB  ASP A 184     -10.787  10.736 -11.419  1.00  2.340          C  
ATOM   3018  CG  ASP A 184     -10.958  12.264 -11.385  1.00  2.340          C  
ATOM   3019  OD1 ASP A 184     -10.827  12.884 -12.423  1.00  2.340          O  
ATOM   3020  OD2 ASP A 184     -11.206  12.807 -10.316  1.00  2.340          O  
ATOM   3021  H   ASP A 184     -10.221   8.320 -11.858  1.00  2.000          H  
ATOM   3022  HA  ASP A 184      -9.037  10.791 -12.669  1.00  2.000          H  
ATOM   3023 1HB  ASP A 184     -11.486  10.320 -12.146  1.00  2.810          H  
ATOM   3024 2HB  ASP A 184     -11.066  10.327 -10.444  1.00  2.810          H  
ATOM   3025  N   ARG A 185      -8.332   9.719  -9.649  1.00  1.440          N  
ATOM   3026  CA  ARG A 185      -7.494   9.926  -8.494  1.00  1.320          C  
ATOM   3027  C   ARG A 185      -6.061   9.869  -8.984  1.00  1.070          C  
ATOM   3028  O   ARG A 185      -5.258  10.742  -8.669  1.00  1.020          O  
ATOM   3029  CB  ARG A 185      -7.779   8.858  -7.453  1.00  1.900          C  
ATOM   3030  CG  ARG A 185      -9.195   8.954  -6.891  1.00  1.900          C  
ATOM   3031  CD  ARG A 185      -9.507   7.905  -5.903  1.00  1.900          C  
ATOM   3032  NE  ARG A 185     -10.947   7.849  -5.664  1.00  1.900          N  
ATOM   3033  CZ  ARG A 185     -11.670   8.579  -4.797  1.00  1.900          C  
ATOM   3034  NH1 ARG A 185     -11.103   9.458  -4.022  1.00  1.900          N  
ATOM   3035  NH2 ARG A 185     -12.977   8.403  -4.743  1.00  1.900          N  
ATOM   3036  H   ARG A 185      -8.861   8.860  -9.717  1.00  1.730          H  
ATOM   3037  HA  ARG A 185      -7.693  10.910  -8.070  1.00  1.580          H  
ATOM   3038 1HB  ARG A 185      -7.649   7.872  -7.880  1.00  2.280          H  
ATOM   3039 2HB  ARG A 185      -7.077   8.951  -6.622  1.00  2.280          H  
ATOM   3040 1HG  ARG A 185      -9.327   9.926  -6.418  1.00  2.280          H  
ATOM   3041 2HG  ARG A 185      -9.913   8.854  -7.709  1.00  2.280          H  
ATOM   3042 1HD  ARG A 185      -9.193   6.933  -6.287  1.00  2.280          H  
ATOM   3043 2HD  ARG A 185      -8.997   8.103  -4.965  1.00  2.280          H  
ATOM   3044  HE  ARG A 185     -11.455   7.198  -6.276  1.00  2.280          H  
ATOM   3045 1HH1 ARG A 185     -10.109   9.599  -4.073  1.00  2.280          H  
ATOM   3046 2HH1 ARG A 185     -11.670  10.004  -3.384  1.00  2.280          H  
ATOM   3047 1HH2 ARG A 185     -13.417   7.720  -5.345  1.00  2.280          H  
ATOM   3048 2HH2 ARG A 185     -13.536   8.942  -4.103  1.00  2.280          H  
ATOM   3049  N   ARG A 186      -5.754   8.914  -9.882  1.00  1.000          N  
ATOM   3050  CA  ARG A 186      -4.398   8.843 -10.407  1.00  0.860          C  
ATOM   3051  C   ARG A 186      -4.004  10.134 -11.100  1.00  0.790          C  
ATOM   3052  O   ARG A 186      -2.879  10.613 -10.934  1.00  0.760          O  
ATOM   3053  CB  ARG A 186      -4.187   7.723 -11.414  1.00  1.260          C  
ATOM   3054  CG  ARG A 186      -4.139   6.322 -10.881  1.00  1.260          C  
ATOM   3055  CD  ARG A 186      -3.559   5.387 -11.915  1.00  1.260          C  
ATOM   3056  NE  ARG A 186      -4.414   5.192 -13.081  1.00  1.260          N  
ATOM   3057  CZ  ARG A 186      -5.354   4.209 -13.231  1.00  1.260          C  
ATOM   3058  NH1 ARG A 186      -5.549   3.291 -12.292  1.00  1.260          N  
ATOM   3059  NH2 ARG A 186      -6.075   4.153 -14.353  1.00  1.260          N  
ATOM   3060  H   ARG A 186      -6.450   8.201 -10.123  1.00  1.200          H  
ATOM   3061  HA  ARG A 186      -3.729   8.681  -9.568  1.00  1.030          H  
ATOM   3062 1HB  ARG A 186      -4.970   7.761 -12.165  1.00  1.510          H  
ATOM   3063 2HB  ARG A 186      -3.256   7.895 -11.915  1.00  1.510          H  
ATOM   3064 1HG  ARG A 186      -3.505   6.294 -10.006  1.00  1.510          H  
ATOM   3065 2HG  ARG A 186      -5.146   5.988 -10.624  1.00  1.510          H  
ATOM   3066 1HD  ARG A 186      -2.619   5.814 -12.268  1.00  1.510          H  
ATOM   3067 2HD  ARG A 186      -3.349   4.429 -11.473  1.00  1.510          H  
ATOM   3068  HE  ARG A 186      -4.283   5.851 -13.842  1.00  1.510          H  
ATOM   3069 1HH1 ARG A 186      -4.988   3.280 -11.418  1.00  1.510          H  
ATOM   3070 2HH1 ARG A 186      -6.225   2.560 -12.434  1.00  1.510          H  
ATOM   3071 1HH2 ARG A 186      -5.932   4.833 -15.090  1.00  1.510          H  
ATOM   3072 2HH2 ARG A 186      -6.761   3.422 -14.476  1.00  1.510          H  
ATOM   3073  N   VAL A 187      -4.936  10.729 -11.849  1.00  0.870          N  
ATOM   3074  CA  VAL A 187      -4.622  11.968 -12.537  1.00  0.870          C  
ATOM   3075  C   VAL A 187      -4.265  13.053 -11.538  1.00  0.830          C  
ATOM   3076  O   VAL A 187      -3.237  13.726 -11.691  1.00  0.800          O  
ATOM   3077  CB  VAL A 187      -5.822  12.459 -13.388  1.00  1.220          C  
ATOM   3078  CG1 VAL A 187      -5.559  13.871 -13.944  1.00  1.220          C  
ATOM   3079  CG2 VAL A 187      -6.065  11.508 -14.521  1.00  1.220          C  
ATOM   3080  H   VAL A 187      -5.836  10.253 -11.984  1.00  1.040          H  
ATOM   3081  HA  VAL A 187      -3.774  11.795 -13.180  1.00  1.040          H  
ATOM   3082  HB  VAL A 187      -6.708  12.503 -12.755  1.00  1.460          H  
ATOM   3083 1HG1 VAL A 187      -6.422  14.188 -14.528  1.00  1.460          H  
ATOM   3084 2HG1 VAL A 187      -5.402  14.585 -13.136  1.00  1.460          H  
ATOM   3085 3HG1 VAL A 187      -4.678  13.853 -14.581  1.00  1.460          H  
ATOM   3086 1HG2 VAL A 187      -6.922  11.847 -15.100  1.00  1.460          H  
ATOM   3087 2HG2 VAL A 187      -5.204  11.484 -15.141  1.00  1.460          H  
ATOM   3088 3HG2 VAL A 187      -6.259  10.522 -14.140  1.00  1.460          H  
ATOM   3089  N   LYS A 188      -5.092  13.209 -10.502  1.00  0.930          N  
ATOM   3090  CA  LYS A 188      -4.861  14.240  -9.499  1.00  1.040          C  
ATOM   3091  C   LYS A 188      -3.604  14.013  -8.662  1.00  0.990          C  
ATOM   3092  O   LYS A 188      -2.831  14.954  -8.443  1.00  1.130          O  
ATOM   3093  CB  LYS A 188      -6.090  14.353  -8.610  1.00  1.410          C  
ATOM   3094  CG  LYS A 188      -7.276  14.975  -9.311  1.00  1.410          C  
ATOM   3095  CD  LYS A 188      -8.476  15.097  -8.392  1.00  1.410          C  
ATOM   3096  CE  LYS A 188      -9.578  15.933  -9.040  1.00  1.410          C  
ATOM   3097  NZ  LYS A 188     -10.164  15.277 -10.256  1.00  1.410          N  
ATOM   3098  H   LYS A 188      -5.930  12.613 -10.447  1.00  1.120          H  
ATOM   3099  HA  LYS A 188      -4.734  15.186 -10.021  1.00  1.250          H  
ATOM   3100 1HB  LYS A 188      -6.377  13.359  -8.257  1.00  1.690          H  
ATOM   3101 2HB  LYS A 188      -5.861  14.959  -7.755  1.00  1.690          H  
ATOM   3102 1HG  LYS A 188      -7.002  15.963  -9.682  1.00  1.690          H  
ATOM   3103 2HG  LYS A 188      -7.545  14.346 -10.162  1.00  1.690          H  
ATOM   3104 1HD  LYS A 188      -8.870  14.097  -8.185  1.00  1.690          H  
ATOM   3105 2HD  LYS A 188      -8.183  15.560  -7.447  1.00  1.690          H  
ATOM   3106 1HE  LYS A 188     -10.368  16.097  -8.311  1.00  1.690          H  
ATOM   3107 2HE  LYS A 188      -9.161  16.895  -9.328  1.00  1.690          H  
ATOM   3108 1HZ  LYS A 188     -10.878  15.851 -10.648  1.00  1.690          H  
ATOM   3109 2HZ  LYS A 188      -9.454  15.111 -10.956  1.00  1.690          H  
ATOM   3110 3HZ  LYS A 188     -10.582  14.375 -10.028  1.00  1.690          H  
ATOM   3111  N   VAL A 189      -3.361  12.769  -8.242  1.00  0.900          N  
ATOM   3112  CA  VAL A 189      -2.195  12.487  -7.427  1.00  0.980          C  
ATOM   3113  C   VAL A 189      -0.941  12.734  -8.236  1.00  0.840          C  
ATOM   3114  O   VAL A 189      -0.060  13.461  -7.781  1.00  0.860          O  
ATOM   3115  CB  VAL A 189      -2.191  11.014  -6.922  1.00  1.340          C  
ATOM   3116  CG1 VAL A 189      -0.858  10.673  -6.242  1.00  1.340          C  
ATOM   3117  CG2 VAL A 189      -3.280  10.772  -5.926  1.00  1.340          C  
ATOM   3118  H   VAL A 189      -4.023  12.028  -8.469  1.00  1.080          H  
ATOM   3119  HA  VAL A 189      -2.202  13.156  -6.573  1.00  1.180          H  
ATOM   3120  HB  VAL A 189      -2.341  10.360  -7.774  1.00  1.610          H  
ATOM   3121 1HG1 VAL A 189      -0.878   9.639  -5.903  1.00  1.610          H  
ATOM   3122 2HG1 VAL A 189      -0.055  10.799  -6.944  1.00  1.610          H  
ATOM   3123 3HG1 VAL A 189      -0.703  11.323  -5.391  1.00  1.610          H  
ATOM   3124 1HG2 VAL A 189      -3.232   9.745  -5.636  1.00  1.610          H  
ATOM   3125 2HG2 VAL A 189      -3.128  11.378  -5.069  1.00  1.610          H  
ATOM   3126 3HG2 VAL A 189      -4.254  10.986  -6.364  1.00  1.610          H  
ATOM   3127  N   GLU A 190      -0.854  12.154  -9.437  1.00  0.760          N  
ATOM   3128  CA  GLU A 190       0.328  12.327 -10.259  1.00  0.760          C  
ATOM   3129  C   GLU A 190       0.580  13.777 -10.633  1.00  0.700          C  
ATOM   3130  O   GLU A 190       1.725  14.230 -10.585  1.00  0.730          O  
ATOM   3131  CB  GLU A 190       0.251  11.488 -11.521  1.00  1.060          C  
ATOM   3132  CG  GLU A 190       1.494  11.603 -12.405  1.00  1.060          C  
ATOM   3133  CD  GLU A 190       1.505  10.656 -13.567  1.00  1.060          C  
ATOM   3134  OE1 GLU A 190       1.191   9.521 -13.368  1.00  1.060          O  
ATOM   3135  OE2 GLU A 190       1.804  11.069 -14.675  1.00  1.060          O  
ATOM   3136  H   GLU A 190      -1.618  11.566  -9.781  1.00  0.910          H  
ATOM   3137  HA  GLU A 190       1.183  11.976  -9.688  1.00  0.910          H  
ATOM   3138 1HB  GLU A 190       0.076  10.443 -11.266  1.00  1.280          H  
ATOM   3139 2HB  GLU A 190      -0.602  11.836 -12.092  1.00  1.280          H  
ATOM   3140 1HG  GLU A 190       1.520  12.615 -12.798  1.00  1.280          H  
ATOM   3141 2HG  GLU A 190       2.383  11.451 -11.791  1.00  1.280          H  
ATOM   3142  N   THR A 191      -0.473  14.528 -10.979  1.00  0.700          N  
ATOM   3143  CA  THR A 191      -0.293  15.918 -11.369  1.00  0.800          C  
ATOM   3144  C   THR A 191       0.349  16.676 -10.221  1.00  0.810          C  
ATOM   3145  O   THR A 191       1.257  17.492 -10.417  1.00  0.990          O  
ATOM   3146  CB  THR A 191      -1.634  16.589 -11.748  1.00  1.080          C  
ATOM   3147  OG1 THR A 191      -2.221  15.896 -12.865  1.00  1.080          O  
ATOM   3148  CG2 THR A 191      -1.385  18.060 -12.148  1.00  1.080          C  
ATOM   3149  H   THR A 191      -1.415  14.137 -11.025  1.00  0.840          H  
ATOM   3150  HA  THR A 191       0.374  15.958 -12.228  1.00  0.960          H  
ATOM   3151  HB  THR A 191      -2.321  16.542 -10.897  1.00  1.300          H  
ATOM   3152  HG1 THR A 191      -2.496  15.006 -12.560  1.00  1.300          H  
ATOM   3153 1HG2 THR A 191      -2.330  18.522 -12.422  1.00  1.300          H  
ATOM   3154 2HG2 THR A 191      -0.949  18.609 -11.316  1.00  1.300          H  
ATOM   3155 3HG2 THR A 191      -0.701  18.092 -13.001  1.00  1.300          H  
ATOM   3156  N   TYR A 192      -0.126  16.456  -9.002  1.00  0.760          N  
ATOM   3157  CA  TYR A 192       0.478  17.162  -7.892  1.00  0.900          C  
ATOM   3158  C   TYR A 192       1.892  16.646  -7.592  1.00  0.770          C  
ATOM   3159  O   TYR A 192       2.813  17.436  -7.392  1.00  0.830          O  
ATOM   3160  CB  TYR A 192      -0.404  17.049  -6.672  1.00  1.200          C  
ATOM   3161  CG  TYR A 192      -1.743  17.746  -6.771  1.00  1.200          C  
ATOM   3162  CD1 TYR A 192      -2.059  18.670  -7.789  1.00  1.200          C  
ATOM   3163  CD2 TYR A 192      -2.661  17.476  -5.813  1.00  1.200          C  
ATOM   3164  CE1 TYR A 192      -3.297  19.271  -7.801  1.00  1.200          C  
ATOM   3165  CE2 TYR A 192      -3.873  18.089  -5.827  1.00  1.200          C  
ATOM   3166  CZ  TYR A 192      -4.205  18.974  -6.808  1.00  1.200          C  
ATOM   3167  OH  TYR A 192      -5.444  19.574  -6.800  1.00  1.200          O  
ATOM   3168  H   TYR A 192      -0.929  15.829  -8.851  1.00  0.910          H  
ATOM   3169  HA  TYR A 192       0.590  18.211  -8.156  1.00  1.080          H  
ATOM   3170 1HB  TYR A 192      -0.606  16.000  -6.516  1.00  1.440          H  
ATOM   3171 2HB  TYR A 192       0.119  17.427  -5.795  1.00  1.440          H  
ATOM   3172  HD1 TYR A 192      -1.359  18.922  -8.573  1.00  1.440          H  
ATOM   3173  HD2 TYR A 192      -2.419  16.768  -5.021  1.00  1.440          H  
ATOM   3174  HE1 TYR A 192      -3.552  19.981  -8.588  1.00  1.440          H  
ATOM   3175  HE2 TYR A 192      -4.579  17.874  -5.042  1.00  1.440          H  
ATOM   3176  HH  TYR A 192      -5.917  19.322  -6.001  1.00  1.440          H  
ATOM   3177  N   LEU A 193       2.119  15.332  -7.650  1.00  0.700          N  
ATOM   3178  CA  LEU A 193       3.445  14.808  -7.326  1.00  0.740          C  
ATOM   3179  C   LEU A 193       4.497  15.350  -8.278  1.00  0.710          C  
ATOM   3180  O   LEU A 193       5.616  15.683  -7.872  1.00  0.770          O  
ATOM   3181  CB  LEU A 193       3.477  13.279  -7.437  1.00  1.020          C  
ATOM   3182  CG  LEU A 193       2.667  12.459  -6.418  1.00  1.020          C  
ATOM   3183  CD1 LEU A 193       2.710  11.038  -6.819  1.00  1.020          C  
ATOM   3184  CD2 LEU A 193       3.184  12.648  -5.018  1.00  1.020          C  
ATOM   3185  H   LEU A 193       1.349  14.687  -7.847  1.00  0.840          H  
ATOM   3186  HA  LEU A 193       3.704  15.124  -6.320  1.00  0.890          H  
ATOM   3187 1HB  LEU A 193       3.095  13.017  -8.423  1.00  1.220          H  
ATOM   3188 2HB  LEU A 193       4.508  12.958  -7.386  1.00  1.220          H  
ATOM   3189  HG  LEU A 193       1.667  12.753  -6.449  1.00  1.220          H  
ATOM   3190 1HD1 LEU A 193       2.119  10.460  -6.120  1.00  1.220          H  
ATOM   3191 2HD1 LEU A 193       2.303  10.928  -7.820  1.00  1.220          H  
ATOM   3192 3HD1 LEU A 193       3.722  10.680  -6.808  1.00  1.220          H  
ATOM   3193 1HD2 LEU A 193       2.583  12.048  -4.346  1.00  1.220          H  
ATOM   3194 2HD2 LEU A 193       4.192  12.342  -4.948  1.00  1.220          H  
ATOM   3195 3HD2 LEU A 193       3.114  13.691  -4.729  1.00  1.220          H  
ATOM   3196  N   ARG A 194       4.117  15.509  -9.545  1.00  0.710          N  
ATOM   3197  CA  ARG A 194       5.003  15.995 -10.588  1.00  0.850          C  
ATOM   3198  C   ARG A 194       4.905  17.516 -10.783  1.00  0.890          C  
ATOM   3199  O   ARG A 194       5.262  18.047 -11.842  1.00  1.040          O  
ATOM   3200  CB  ARG A 194       4.715  15.293 -11.893  1.00  1.130          C  
ATOM   3201  CG  ARG A 194       4.970  13.801 -11.919  1.00  1.130          C  
ATOM   3202  CD  ARG A 194       4.544  13.223 -13.220  1.00  1.130          C  
ATOM   3203  NE  ARG A 194       5.350  13.697 -14.329  1.00  1.130          N  
ATOM   3204  CZ  ARG A 194       5.009  13.598 -15.637  1.00  1.130          C  
ATOM   3205  NH1 ARG A 194       3.872  13.026 -16.019  1.00  1.130          N  
ATOM   3206  NH2 ARG A 194       5.830  14.092 -16.553  1.00  1.130          N  
ATOM   3207  H   ARG A 194       3.174  15.203  -9.815  1.00  0.850          H  
ATOM   3208  HA  ARG A 194       6.026  15.756 -10.299  1.00  1.020          H  
ATOM   3209 1HB  ARG A 194       3.676  15.474 -12.188  1.00  1.360          H  
ATOM   3210 2HB  ARG A 194       5.365  15.718 -12.638  1.00  1.360          H  
ATOM   3211 1HG  ARG A 194       6.029  13.604 -11.775  1.00  1.360          H  
ATOM   3212 2HG  ARG A 194       4.393  13.324 -11.124  1.00  1.360          H  
ATOM   3213 1HD  ARG A 194       4.606  12.134 -13.183  1.00  1.360          H  
ATOM   3214 2HD  ARG A 194       3.519  13.526 -13.405  1.00  1.360          H  
ATOM   3215  HE  ARG A 194       6.231  14.143 -14.108  1.00  1.360          H  
ATOM   3216 1HH1 ARG A 194       3.202  12.610 -15.350  1.00  1.360          H  
ATOM   3217 2HH1 ARG A 194       3.630  12.987 -17.001  1.00  1.360          H  
ATOM   3218 1HH2 ARG A 194       6.695  14.531 -16.272  1.00  1.360          H  
ATOM   3219 2HH2 ARG A 194       5.592  14.028 -17.533  1.00  1.360          H  
ATOM   3220  N   SER A 195       4.363  18.208  -9.784  1.00  0.940          N  
ATOM   3221  CA  SER A 195       4.262  19.658  -9.744  1.00  1.100          C  
ATOM   3222  C   SER A 195       3.651  20.343 -10.949  1.00  1.100          C  
ATOM   3223  O   SER A 195       4.171  21.366 -11.410  1.00  1.210          O  
ATOM   3224  CB  SER A 195       5.627  20.261  -9.533  1.00  1.480          C  
ATOM   3225  OG  SER A 195       5.500  21.610  -9.215  1.00  1.480          O  
ATOM   3226  H   SER A 195       4.017  17.708  -8.963  1.00  1.130          H  
ATOM   3227  HA  SER A 195       3.643  19.903  -8.878  1.00  1.320          H  
ATOM   3228 1HB  SER A 195       6.136  19.733  -8.729  1.00  1.770          H  
ATOM   3229 2HB  SER A 195       6.226  20.146 -10.436  1.00  1.770          H  
ATOM   3230  HG  SER A 195       5.224  22.036 -10.058  1.00  1.770          H  
ATOM   3231  N   GLY A 196       2.511  19.846 -11.409  1.00  1.130          N  
ATOM   3232  CA  GLY A 196       1.790  20.431 -12.524  1.00  1.320          C  
ATOM   3233  C   GLY A 196       1.996  19.683 -13.830  1.00  1.380          C  
ATOM   3234  O   GLY A 196       1.230  19.879 -14.778  1.00  1.680          O  
ATOM   3235  H   GLY A 196       2.140  18.982 -11.006  1.00  1.360          H  
ATOM   3236 1HA  GLY A 196       0.728  20.447 -12.286  1.00  1.580          H  
ATOM   3237 2HA  GLY A 196       2.100  21.466 -12.648  1.00  1.580          H  
ATOM   3238  N   ALA A 197       3.007  18.820 -13.908  1.00  1.450          N  
ATOM   3239  CA  ALA A 197       3.162  18.071 -15.141  1.00  1.750          C  
ATOM   3240  C   ALA A 197       1.902  17.250 -15.330  1.00  1.560          C  
ATOM   3241  O   ALA A 197       1.332  16.759 -14.354  1.00  1.550          O  
ATOM   3242  CB  ALA A 197       4.373  17.181 -15.111  1.00  2.330          C  
ATOM   3243  H   ALA A 197       3.666  18.700 -13.131  1.00  1.740          H  
ATOM   3244  HA  ALA A 197       3.251  18.775 -15.968  1.00  2.100          H  
ATOM   3245 1HB  ALA A 197       4.443  16.638 -16.049  1.00  2.800          H  
ATOM   3246 2HB  ALA A 197       5.271  17.779 -14.960  1.00  2.800          H  
ATOM   3247 3HB  ALA A 197       4.252  16.500 -14.316  1.00  2.800          H  
ATOM   3248  N   GLY A 198       1.452  17.110 -16.569  1.00  1.910          N  
ATOM   3249  CA  GLY A 198       0.242  16.348 -16.827  1.00  2.080          C  
ATOM   3250  C   GLY A 198       0.423  14.855 -16.618  1.00  2.250          C  
ATOM   3251  O   GLY A 198       1.503  14.308 -16.840  1.00  2.690          O  
ATOM   3252  H   GLY A 198       1.946  17.544 -17.333  1.00  2.290          H  
ATOM   3253 1HA  GLY A 198      -0.549  16.711 -16.169  1.00  2.500          H  
ATOM   3254 2HA  GLY A 198      -0.088  16.533 -17.848  1.00  2.500          H  
ATOM   3255  N   TYR A 199      -0.673  14.197 -16.257  1.00  2.590          N  
ATOM   3256  CA  TYR A 199      -0.730  12.753 -16.072  1.00  3.240          C  
ATOM   3257  C   TYR A 199      -0.376  11.993 -17.341  1.00  3.580          C  
ATOM   3258  O   TYR A 199      -0.876  12.314 -18.422  1.00  3.910          O  
ATOM   3259  CB  TYR A 199      -2.129  12.373 -15.602  1.00  4.280          C  
ATOM   3260  CG  TYR A 199      -2.389  10.888 -15.478  1.00  4.280          C  
ATOM   3261  CD1 TYR A 199      -1.880  10.148 -14.444  1.00  4.280          C  
ATOM   3262  CD2 TYR A 199      -3.174  10.286 -16.413  1.00  4.280          C  
ATOM   3263  CE1 TYR A 199      -2.151   8.814 -14.349  1.00  4.280          C  
ATOM   3264  CE2 TYR A 199      -3.459   8.951 -16.329  1.00  4.280          C  
ATOM   3265  CZ  TYR A 199      -2.954   8.211 -15.301  1.00  4.280          C  
ATOM   3266  OH  TYR A 199      -3.251   6.867 -15.219  1.00  4.280          O  
ATOM   3267  H   TYR A 199      -1.509  14.736 -16.086  1.00  3.110          H  
ATOM   3268  HA  TYR A 199      -0.013  12.481 -15.302  1.00  3.890          H  
ATOM   3269 1HB  TYR A 199      -2.301  12.832 -14.628  1.00  5.130          H  
ATOM   3270 2HB  TYR A 199      -2.863  12.786 -16.288  1.00  5.130          H  
ATOM   3271  HD1 TYR A 199      -1.268  10.610 -13.709  1.00  5.130          H  
ATOM   3272  HD2 TYR A 199      -3.579  10.883 -17.217  1.00  5.130          H  
ATOM   3273  HE1 TYR A 199      -1.732   8.240 -13.527  1.00  5.130          H  
ATOM   3274  HE2 TYR A 199      -4.091   8.478 -17.074  1.00  5.130          H  
ATOM   3275  HH  TYR A 199      -3.790   6.623 -15.977  1.00  5.130          H  
ATOM   3276  N   LYS A 200       0.470  10.973 -17.216  1.00  3.880          N  
ATOM   3277  CA  LYS A 200       0.821  10.172 -18.380  1.00  4.510          C  
ATOM   3278  C   LYS A 200      -0.284   9.174 -18.717  1.00  5.150          C  
ATOM   3279  O   LYS A 200      -0.572   8.264 -17.940  1.00  5.370          O  
ATOM   3280  CB  LYS A 200       2.117   9.398 -18.139  1.00  6.060          C  
ATOM   3281  CG  LYS A 200       2.612   8.616 -19.357  1.00  6.060          C  
ATOM   3282  CD  LYS A 200       3.888   7.836 -19.060  1.00  6.060          C  
ATOM   3283  CE  LYS A 200       4.341   7.072 -20.292  1.00  6.060          C  
ATOM   3284  NZ  LYS A 200       5.481   6.160 -20.014  1.00  6.060          N  
ATOM   3285  H   LYS A 200       0.890  10.791 -16.293  1.00  4.660          H  
ATOM   3286  HA  LYS A 200       0.950  10.837 -19.233  1.00  5.410          H  
ATOM   3287 1HB  LYS A 200       2.901  10.092 -17.832  1.00  7.270          H  
ATOM   3288 2HB  LYS A 200       1.968   8.693 -17.321  1.00  7.270          H  
ATOM   3289 1HG  LYS A 200       1.844   7.907 -19.672  1.00  7.270          H  
ATOM   3290 2HG  LYS A 200       2.799   9.306 -20.179  1.00  7.270          H  
ATOM   3291 1HD  LYS A 200       4.678   8.518 -18.744  1.00  7.270          H  
ATOM   3292 2HD  LYS A 200       3.697   7.123 -18.256  1.00  7.270          H  
ATOM   3293 1HE  LYS A 200       3.513   6.494 -20.666  1.00  7.270          H  
ATOM   3294 2HE  LYS A 200       4.643   7.785 -21.057  1.00  7.270          H  
ATOM   3295 1HZ  LYS A 200       5.728   5.673 -20.866  1.00  7.270          H  
ATOM   3296 2HZ  LYS A 200       6.274   6.685 -19.679  1.00  7.270          H  
ATOM   3297 3HZ  LYS A 200       5.203   5.478 -19.315  1.00  7.270          H  
ATOM   3298  N   ILE A 201      -0.842   9.290 -19.915  1.00  5.750          N  
ATOM   3299  CA  ILE A 201      -1.919   8.406 -20.316  1.00  6.590          C  
ATOM   3300  C   ILE A 201      -1.465   7.383 -21.340  1.00  7.320          C  
ATOM   3301  O   ILE A 201      -1.122   7.733 -22.467  1.00  7.660          O  
ATOM   3302  CB  ILE A 201      -3.082   9.224 -20.921  1.00  8.890          C  
ATOM   3303  CG1 ILE A 201      -3.593  10.209 -19.869  1.00  8.890          C  
ATOM   3304  CG2 ILE A 201      -4.210   8.280 -21.402  1.00  8.890          C  
ATOM   3305  CD1 ILE A 201      -4.539  11.265 -20.357  1.00  8.890          C  
ATOM   3306  H   ILE A 201      -0.541  10.039 -20.525  1.00  6.900          H  
ATOM   3307  HA  ILE A 201      -2.280   7.876 -19.435  1.00  7.910          H  
ATOM   3308  HB  ILE A 201      -2.714   9.803 -21.764  1.00 10.670          H  
ATOM   3309 1HG1 ILE A 201      -4.099   9.642 -19.107  1.00 10.670          H  
ATOM   3310 2HG1 ILE A 201      -2.740  10.719 -19.423  1.00 10.670          H  
ATOM   3311 1HG2 ILE A 201      -5.023   8.850 -21.834  1.00 10.670          H  
ATOM   3312 2HG2 ILE A 201      -3.838   7.597 -22.163  1.00 10.670          H  
ATOM   3313 3HG2 ILE A 201      -4.592   7.704 -20.558  1.00 10.670          H  
ATOM   3314 1HD1 ILE A 201      -4.825  11.897 -19.517  1.00 10.670          H  
ATOM   3315 2HD1 ILE A 201      -4.043  11.873 -21.115  1.00 10.670          H  
ATOM   3316 3HD1 ILE A 201      -5.430  10.817 -20.780  1.00 10.670          H  
ATOM   3317  N   GLU A 202      -1.511   6.111 -20.953  1.00  7.780          N  
ATOM   3318  CA  GLU A 202      -1.137   5.003 -21.832  1.00  8.640          C  
ATOM   3319  C   GLU A 202      -2.382   4.212 -22.215  1.00  9.550          C  
ATOM   3320  O   GLU A 202      -2.306   3.206 -22.923  1.00  9.720          O  
ATOM   3321  CB  GLU A 202      -0.099   4.091 -21.169  1.00 11.750          C  
ATOM   3322  CG  GLU A 202       1.245   4.767 -20.911  1.00 11.750          C  
ATOM   3323  CD  GLU A 202       2.288   3.865 -20.260  1.00 11.750          C  
ATOM   3324  OE1 GLU A 202       1.963   3.204 -19.307  1.00 11.750          O  
ATOM   3325  OE2 GLU A 202       3.409   3.831 -20.743  1.00 11.750          O  
ATOM   3326  H   GLU A 202      -1.793   5.908 -20.000  1.00  9.340          H  
ATOM   3327  HA  GLU A 202      -0.702   5.410 -22.744  1.00 10.370          H  
ATOM   3328 1HB  GLU A 202      -0.485   3.731 -20.216  1.00 14.100          H  
ATOM   3329 2HB  GLU A 202       0.079   3.221 -21.802  1.00 14.100          H  
ATOM   3330 1HG  GLU A 202       1.638   5.133 -21.859  1.00 14.100          H  
ATOM   3331 2HG  GLU A 202       1.074   5.630 -20.269  1.00 14.100          H  
ATOM   3332  N   ALA A 203      -3.513   4.676 -21.701  1.00 10.320          N  
ATOM   3333  CA  ALA A 203      -4.825   4.075 -21.870  1.00 11.340          C  
ATOM   3334  C   ALA A 203      -5.866   4.925 -21.156  1.00 12.190          C  
ATOM   3335  O   ALA A 203      -6.925   5.227 -21.713  1.00 12.830          O  
ATOM   3336  OXT ALA A 203      -5.581   5.427 -20.068  1.00 17.010          O  
ATOM   3337  CB  ALA A 203      -4.856   2.658 -21.311  1.00 14.700          C  
ATOM   3338  H   ALA A 203      -3.444   5.523 -21.159  1.00 12.380          H  
ATOM   3339  HA  ALA A 203      -5.063   4.054 -22.933  1.00 13.610          H  
ATOM   3340 1HB  ALA A 203      -5.845   2.234 -21.451  1.00 17.640          H  
ATOM   3341 2HB  ALA A 203      -4.129   2.031 -21.820  1.00 17.640          H  
ATOM   3342 3HB  ALA A 203      -4.622   2.687 -20.248  1.00 17.640          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 -1227.96 138.865 888.141 -80.2405 22.2885 56.2587 440.025 -479.439 -1.59155 -11.3392 -387.764 -50.5525 -150.505 -9.9149 -32.295 -22.023 0 4.61526 23.0368 106.13 191.119 -38.4387 29.9873 -47.9398 16.2838 175.701 -447.554
MET:NtermProteinFull_1 -3.56906 0.45874 1.0944 -0.37561 0.11262 0.09151 0.15586 -0.78283 -0 -0 0.31915 1.10657 0 0 0 0 0 0.31684 0.06473 1.50737 0 0 0 0.60916 0 0.82152 1.93097
PRO_2 -3.13711 0.57315 3.18371 -0.15078 0.00104 0.1108 1.56839 -1.3376 -0.0139 -0.04878 -1.65711 0.11701 0 0 0 0 0 0.08614 0.00592 0.15928 0 -1.11105 0 -2.4119 -0.3832 1.37805 -3.06795
GLN_3 -3.9514 0.31947 3.7712 -0.59788 0.20942 0.99463 1.64157 -1.66672 -0.03007 -0.19255 -1.14584 -2.22709 0 0 0 0 0 -0.11516 0.01356 0 3.90753 0.0342 0 -0.18838 -0.1352 0.85087 1.49215
GLN_4 -5.987 0.77396 5.06718 -0.3818 0.11665 0.24593 2.70675 -2.39297 -0.01805 -0.21426 -3.00326 -0.09587 0 0 0 -0.53643 0 0.06179 0.05942 0 4.14127 -0.19928 0 -0.18838 0.00885 0.76777 0.93227
GLN_5 -7.7012 1.12246 5.97481 -0.83377 0.18583 0.8999 2.8622 -2.91417 -0.00969 -0.12617 -2.05001 -1.01057 0 0 0 0 0 -0.0813 0.06093 0 3.37253 -0.21433 0 -0.18838 -0.48079 0.66692 -0.46478
ARG_6 -5.82799 0.31758 5.20127 -0.46144 0.06681 0.24248 2.08071 -2.47614 -0.04917 -0.14484 -1.0473 0.30907 0 0 -0.86657 0 0 0.04916 0.12902 2.08642 0 -0.18621 0 -1.2888 -0.51109 0.3691 -2.00793
HIS_D_7 -8.30239 1.28635 6.18528 -0.41292 0.03322 0.49665 3.1671 -3.36411 -0.04287 -0.24856 -1.47077 -0.3841 0 0 0 0 0 0.00042 0.11808 0 2.53006 -0.23203 0 -0.45461 0.00095 0.59752 -0.49671
VAL_8 -5.55246 0.69113 4.40233 -0.31088 0.23569 0.07175 2.07401 -2.45691 -0 -0 -1.38012 -0.13976 0 0 0 0 0 -0.05011 0.00064 0.12255 0 -0.18962 0 1.9342 0.18624 0.5889 0.22759
GLN_9 -5.25491 0.41319 4.37869 -0.4264 0.1071 0.32618 1.79142 -2.19259 -0 -0 -1.30303 -0.28664 0 0 -0.86657 0 0 -0.12247 0.08905 0 3.35957 -0.07727 0 -0.18838 -0.25032 0.47883 -0.02457
LEU_10 -5.21332 0.62999 3.02582 -0.51938 0.20805 0.15838 1.67431 -1.7282 -0 -0 -1.33994 0.0668 0 0 0 0 0 0.15419 0.04789 0.30855 0 -0.00134 0 0.18072 -0.33952 0.51623 -2.17078
ASN_11 -5.0325 0.69452 5.03514 -0.26931 0.01096 0.52059 2.65193 -2.37468 -0.00243 -0.05412 -2.5788 -0.51321 0 0 0 -0.86276 0 -0.05891 0.00501 0 2.72187 -0.17515 0 -0.93687 -0.29651 1.02556 -0.48966
PRO_12 -7.22826 1.47219 4.74724 -0.17267 0.04379 0.11553 1.64794 -1.80125 -0 -0 -1.62525 0.1614 0 0 0 0 0 0.00761 0.03776 0.18659 0 -0.88851 0 -2.4119 0.18079 1.16875 -4.35823
GLU_13 -2.73238 0.22397 2.92633 -0.35106 0.09785 0.43557 1.07763 -1.33374 -0 -0 -0.77139 -0.65479 0 0 0 0 0 0.04474 0.01123 0 3.03662 -0.1541 0 -2.7348 0.21875 0.42581 -0.23377
LEU_14 -2.56752 0.17294 2.28765 -0.52427 0.23897 0.15586 0.27956 -1.04379 -0.00053 -0.00812 0.23652 0.11725 0 0 0 0 0 -0.07994 0.06363 0.08332 0 -0.11598 0 0.18072 -0.35664 0.22657 -0.65382
ARG_15 -6.69302 0.59507 5.87378 -0.92526 0.29539 0.67452 2.45734 -2.46379 -0.03288 -0.21824 -2.30906 -0.06987 0 0 0 -0.79381 0 0.01185 0.24752 3.91062 0 -0.1156 0 -1.2888 -0.06052 0.44726 -0.45749
PHE_16 -8.68592 0.76981 1.64575 -0.56963 0.03829 0.23839 1.14549 -1.62701 -0 -0 -0.75682 -0.0469 0 0 0 0 0 0.06929 0.40823 0 2.486 -0.06781 0 1.0402 0.36786 0.77657 -2.7682
GLU_17 -3.13865 0.46978 3.47337 -0.47086 0.07318 0.72425 1.87885 -1.48491 -0 -0 -1.97954 -1.16368 0 0 -1.09872 0 0 0.00806 0.13343 0 5.08708 0.05768 0 -2.7348 0.01228 0.61331 0.46012
ARG_18 -3.83115 0.51573 2.8504 -0.63793 0.10975 0.45005 1.11398 -1.38379 -0 -0 -1.15296 -0.13129 0 0 -1.09872 0 0 0.36582 0.04162 2.37619 0 -0.00366 0 -1.2888 0.37413 0.97409 -0.35653
PRO_19 -4.99931 0.98296 2.83364 -0.11682 0 0.08681 1.10706 -1.09031 -0 -0 -0.63281 0.38147 0 0 0 0 0 0.04197 0.00281 0.80528 0 -0.88518 0 -2.4119 1.12697 1.10025 -1.66711
ASP_20 -1.24798 0.08145 1.13481 -0.30392 0.13558 1.03722 0.18828 -0.56094 -0 -0 -0.3698 -2.9935 0 0 0 0 0 0.10871 0.24418 0 3.16884 -0.34849 0 -2.3716 1.3813 0.61511 -0.10074
LYS_21 -4.13206 0.39366 4.2126 -0.36426 0.04647 0.17513 2.31715 -1.87835 -0 -0 -2.6832 -0.00903 0 0 0 -0.81963 0 -0.03172 0.01543 1.73943 0 -0.04469 0 -1.5107 1.32789 0.48939 -0.7565
GLU_22 -3.44744 0.23169 2.18435 -0.36947 0.06622 0.55214 0.88053 -1.2783 -0 -0 -0.97742 -0.33488 0 0 0 -0.30796 0 -0.05969 0.07611 0 4.11042 0.24587 0 -2.7348 0.81022 0.32177 -0.03064
TYR_23 -4.93043 0.38822 2.35591 -0.87621 0.06736 0.15693 0.89709 -1.48505 -0.00903 -0.06067 0.0831 -0.35121 0 0 0 0 0 -0.07953 0.09153 0 1.93722 0.04127 0.0057 1.2797 -0.05134 0.3254 -0.21404
ILE_24 -6.15414 1.4174 0.60323 -0.67295 0.60624 0.15492 1.15859 -1.46947 -0.00903 -0.06067 -0.08025 0.20191 0 0 0 0 0 0.39566 0.50641 0.98387 0 -0.49366 0 0.73287 -0.39869 1.29327 -1.28447
PRO_25 -4.45445 0.7272 1.18068 -0.18216 0.00092 0.12695 0.71226 -0.67007 -0 -0 -0.76788 0.10934 0 0 0 0 0 0.00935 0.02851 0.422 0 -0.89252 0 -2.4119 -0.3038 1.34774 -5.01782
LEU_26 -2.58102 0.36103 1.44348 -0.45687 0.202 0.07975 0.45041 -0.72246 -0 -0 0.18459 0.3259 0 0 0 0 0 -0.00617 0.02671 0.36058 0 -0.27753 0 0.18072 -0.46049 0.91673 0.02734
PRO_27 -3.89055 0.91557 1.65303 -0.18828 0.00152 0.13291 0.11695 -0.43869 -0 -0 0.32091 0.06701 0 0 0 0 0 0.03825 0.00677 0.61647 0 -1.03922 0 -2.4119 -0.51111 1.38676 -3.22361
PRO_28 -1.57617 0.37474 1.20359 -0.14061 0.00026 0.09889 0.28059 -0.56044 -0 -0 0.47361 0.20208 0 0 0 0 0 -0.00883 0.00593 0.26916 0 -1.10626 0 -2.4119 -0.63263 0.83225 -2.69573
LEU_29 -6.03728 0.97082 1.20954 -0.59604 0.16969 0.16667 0.57623 -1.36371 -0 -0 0.39703 0.20508 0 0 0 0 0 -0.08843 0.05641 0.58982 0 -0.29947 0 0.18072 -0.38043 0.44461 -3.79875
ARG_30 -1.25178 0.02631 1.3121 -0.78183 0.10812 0.53108 0.17136 -0.60957 -0 -0 0.29479 0.36114 0 0 0 0 0 -0.05327 0.00763 1.46894 0 -0.13981 0 -1.2888 -0.25975 0.38659 0.28326
ASP_31 -4.32991 0.21824 5.83258 -0.2194 0.10433 0.71145 2.51367 -2.52965 -0 -0 -3.05727 -1.53626 0 0 -0.43678 0 0 -0.08064 0.00603 0 2.06051 -0.80028 0 -2.3716 -0.11085 0.29699 -3.72886
MET_32 -6.96888 0.94963 4.69012 -0.31998 0.05118 0.12371 2.33295 -2.53701 -0 -0 -0.73959 -0.05042 0 0 0 0 0 -0.05297 0.05487 2.43546 0 -0.17256 0 0.60916 -0.04045 0.60169 0.9669
GLN_33 -6.26165 0.404 6.10948 -0.67839 0.21694 0.7274 2.83684 -2.93156 -0 -0 -2.80802 -0.44587 0 0 -1.38789 0 0 0.14725 0.10887 0 2.78712 -0.17 0 -0.18838 -0.37278 0.61915 -1.2875
ASP_34 -4.69085 0.27339 6.88719 -0.17536 0.00054 0.57912 3.35482 -2.91468 -0 -0 -4.62299 -0.22713 0 0 0 -0.81963 0 0.20857 0.13766 0 3.29307 0.146 0 -2.3716 -0.27004 0.52665 -0.68529
MET_35 -11.0049 1.83245 4.62729 -0.67036 0.28392 0.39517 2.74099 -2.98064 -0 -0 -1.92042 -0.27675 0 0 0 0 0 0.17288 0.88804 1.90988 0 -0.12233 0 0.60916 -0.19233 0.82028 -2.88769
VAL_36 -9.72395 1.21097 5.14954 -0.31349 0.21017 0.07115 3.49042 -3.68568 -0 -0 -2.38977 -0.14853 0 0 0 0 0 0.05876 0.04897 0.0834 0 -0.25638 0 1.9342 -0.18957 0.83686 -3.61292
LYS_37 -5.67864 0.32526 5.68842 -0.29918 0.02596 0.12679 2.67844 -2.59922 -0 -0 -2.2219 -6e-05 0 0 0 0 0 0.19305 0.00242 1.68 0 -0.0294 0 -1.5107 -0.25622 0.50506 -1.36992
VAL_38 -9.06527 1.30342 5.06894 -0.31212 0.19185 0.06908 3.2175 -3.44381 -0 -0 -2.36648 -0.05417 0 0 0 0 0 -0.04072 0.0863 0.08915 0 -0.25662 0 1.9342 -0.26017 0.50097 -3.33796
LEU_39 -9.98472 1.16647 4.98486 -0.51482 0.19986 0.11904 3.50756 -3.50682 -0.00214 -0.04372 -2.36246 0.23363 0 0 0 0 0 0.02387 0.28935 0.31281 0 -0.28199 0 0.18072 -0.25115 0.87753 -5.05209
PHE_40 -9.35177 0.9573 5.9773 -0.56474 0.02078 0.19856 3.4673 -3.32508 -0 -0 -3.29177 -0.1078 0 0 -0.56116 0 0 0.12453 0.44968 0 3.18434 -0.2825 0 1.0402 -0.22924 0.97315 -1.32091
LEU_41 -7.98305 0.75772 5.91798 -0.51121 0.33462 0.1266 2.99824 -3.21287 -0 -0 -3.11812 0.22681 0 0 0 0 0 -0.03468 0.08284 0.39068 0 -0.27039 0 0.18072 -0.16563 1.01043 -3.26933
LEU_42 -8.13666 0.98871 3.1321 -0.50188 0.17828 0.11417 2.4612 -2.60975 -0 -0 -1.08508 0.25591 0 0 0 0 0 -0.05173 0.08855 0.34119 0 -0.26314 0 0.18072 -0.27079 1.01014 -4.16807
SER_43 -5.32883 0.65193 4.69972 -0.02922 0.02329 0.02875 2.41276 -2.39921 -0.0009 -0.00337 -2.63532 -0.10368 0 0 -0.68363 0 0 0.04885 0.03756 0.65631 0 -0.2299 0.62037 -0.77834 -0.47234 0.74877 -2.73643
THR_44 -6.12216 0.4885 5.72424 -0.20394 0.16899 0.07832 2.26101 -2.75879 -0.01202 -0.16585 -2.26909 -0.25686 0 0 -0.56116 0 0 -0.00699 0.10005 0.52293 0 -0.44729 2.33246 -1.0874 -0.12613 0.55563 -1.78557
ASP_45 -4.79734 0.37573 6.7278 -0.23778 0.14992 0.77098 3.30776 -2.83271 -0.00699 -0.07983 -3.47995 -1.52271 0 0 -0.54927 0 0 -0.07471 0.00597 0 2.09325 -0.79818 0 -2.3716 -0.0124 0.3562 -2.97586
LYS_46 -3.52292 0.4515 3.70666 -0.31561 0.02982 0.1559 1.91336 -1.74307 -0 -0 -0.21966 -0.07223 0 0 0 0 0 -0.13337 0.0142 1.80762 0 -0.02854 0 -1.5107 -0.41127 0.25678 0.37848
LYS_47 -2.6083 0.42768 3.89749 -0.32309 0.03379 0.16371 1.50142 -1.5946 -0 -0 -1.57091 -0.05354 0 0 -0.54927 0 0 -0.09642 0.01022 1.81741 0 -0.029 0 -1.5107 -0.4045 0.24807 -0.64055
ARG_48 -5.9763 0.4534 4.5071 -0.81804 0.12338 0.47379 2.32796 -2.16799 -0 -0 -2.5296 0.42609 0 0 -0.3593 -0.30796 0 -0.06257 0.37947 2.71251 0 -0.17939 0 -1.2888 -0.46587 0.7292 -2.02291
TYR_49 -9.33429 1.34665 3.69483 -0.6061 0.03085 0.28492 2.12352 -2.52179 -0.0105 -0.12366 0.02682 -0.13559 0 0 0 0 0 0.74173 0.15814 0 1.92263 -0.31248 0.00804 1.2797 -0.21938 1.67949 0.03353
PRO_50 -3.87275 0.52854 3.58385 -0.11967 0.00016 0.08861 1.92665 -1.37426 -0.003 -0.01292 -2.30464 0.27896 0 0 0 0 0 -0.05064 0.05095 0.20017 0 -1.15363 0 -2.4119 -0.29505 1.20547 -3.7351
ASP_51 -2.06747 0.17451 2.5368 -0.17038 0.00067 0.51259 0.57799 -1.16928 -0 -0 -0.11653 -0.66287 0 0 0 0 0 -0.10051 0.01065 0 2.76612 -0.28601 0 -2.3716 -0.51857 0.23216 -0.65173
GLY_52 -3.45614 0.12667 3.77467 -7e-05 0 0 1.64625 -1.80948 -0.01066 -0.04399 -0.62569 -0.37479 0 0 -1.11832 0 0 -0.10918 0 0 0 -1.53039 0 0.83697 -0.34794 0.12395 -2.91813
ARG_53 -8.79775 0.83394 7.63851 -0.61703 0.09247 0.37189 3.92965 -3.37951 -0.01836 -0.11334 -2.64879 0.18162 0 0 -0.79051 0 0 -0.01625 0.2518 2.04289 0 -0.17587 0 -1.2888 -0.1129 0.62501 -1.99134
HIS_54 -7.79936 0.65452 7.71638 -0.7688 0.02023 0.86478 3.48423 -3.60468 -0.00471 -0.01865 -3.04993 -1.3305 0 0 -1.11832 0 0 -0.07587 0.20444 0 1.60848 -0.01916 0 -0.45461 -0.02534 0.87466 -2.84222
ARG_55 -9.08071 0.98252 7.30275 -0.45643 0.08202 0.23499 2.96202 -3.43498 -0.01066 -0.04399 -2.76149 0.31279 0 0 0 -0.53643 0 -0.10433 0.21175 2.10939 0 -0.15888 0 -1.2888 -0.36103 0.47953 -3.55995
THR_56 -7.76945 1.00929 4.24788 -0.12565 0.18444 0.06414 2.84914 -2.82835 -0.0105 -0.12366 -0.99213 -1.26063 0 0 0 0 0 0.11184 0.0159 0.10931 0 -0.08652 2.26266 -1.0874 -0.50907 0.43135 -3.50742
LEU_57 -9.25603 1.01106 5.19098 -0.4658 0.166 0.10042 3.27482 -3.48275 -0.0009 -0.00337 -1.92282 0.15397 0 0 0 0 0 0.12731 0.06394 0.34563 0 -0.28236 0 0.18072 -0.33207 0.65773 -4.47354
ASP_58 -6.28473 0.47345 7.97777 -0.09992 0.00021 0.30102 2.9524 -3.65842 -0.03171 -0.25833 -3.50366 -0.60602 0 0 0 0 0 0.08886 0.05773 0 2.74947 -0.1351 0 -2.3716 -0.21508 0.78251 -1.78113
TYR_59 -10.3059 1.31389 5.6008 -0.50626 0.30871 0.20788 2.82726 -3.46964 -0 -0 -2.13397 -0.33032 0 0 0 0 0 0.21203 0.00544 0 3.44744 -0.18752 3e-05 1.2797 -0.1931 0.82402 -1.09951
PHE_60 -9.24607 1.30505 4.074 -1.11729 0.16843 0.43606 2.72748 -2.95375 -0 -0 -1.86331 -0.02473 0 0 0 0 0 0.05929 0.52297 0 1.76962 -0.40787 0 1.0402 -0.00983 0.80254 -2.71721
ARG_61 -12.0971 1.11058 10.7697 -0.7974 0.10357 0.53085 4.688 -4.94025 -0.01155 -0.11054 -5.5836 0.38477 0 0 -0.68363 -0.86276 0 0.01163 0.03429 1.44536 0 -0.11511 0 -1.2888 -0.152 0.5568 -7.00719
VAL_62 -9.05026 1.07337 5.50262 -0.32686 0.24351 0.07449 3.58133 -3.36293 -0 -0 -2.30859 -0.24473 0 0 0 0 0 -0.02352 0.00224 0.16331 0 -0.30319 0 1.9342 -0.28007 0.67136 -2.65373
ALA_63 -6.30365 0.53556 4.44216 -0.02183 0 0 2.58797 -2.8253 -0.00702 -0.05074 -2.02561 -0.38591 0 0 0 0 0 0.12607 0 0 0 -0.38414 0 1.8394 -0.32165 0.5779 -2.21681
VAL_64 -8.43259 1.10097 3.4841 -0.31308 0.20289 0.07034 3.02119 -2.8959 -0.00547 -0.03555 -2.46906 -0.10485 0 0 0 0 0 -0.06677 0.00512 0.04758 0 -0.33785 0 1.9342 -0.27384 0.38347 -4.6851
GLU_65 -7.03131 0.70517 7.88857 -0.57994 0.17278 1.0549 3.77976 -3.47064 -0 -0 -4.6453 -0.79338 0 0 0 -0.79381 0 0.05158 0.07311 0 3.76343 -0.22689 0 -2.7348 -0.2937 0.42226 -2.65822
MET_66 -7.47517 0.52629 5.85051 -0.32537 0.08333 0.02121 2.58254 -2.77679 -0 -0 -2.40825 0.0779 0 0 0 0 0 0.03436 0.31291 1.05058 0 0.0957 0 0.60916 -0.03018 0.33685 -1.43444
PHE_67 -11.1103 1.20766 3.98039 -1.14414 0.15828 0.45841 3.11459 -3.19531 -0 -0 -2.5298 0.03929 0 0 0 0 0 0.01757 0.02836 0 1.79672 -0.38701 0 1.0402 0.25353 0.48384 -5.78775
VAL_68 -8.18131 0.98396 3.78972 -0.26481 0.13203 0.04302 2.98913 -3.08581 -0 -0 -2.87077 0.29013 0 0 0 0 0 0.11095 0.00465 0.7465 0 0.09942 0 1.9342 -0.11728 0.75385 -2.64243
THR_69 -5.54752 0.32821 6.28116 -0.20412 0.14522 0.07484 2.97758 -2.99016 -0.01691 -0.16493 -3.44951 -0.1339 0 0 0 0 0 0.01464 0.00069 0.07101 0 -0.01278 2.27124 -1.0874 -0.08102 0.63912 -0.88455
GLU_70 -7.10614 0.281 6.95514 -0.44534 0.057 0.8678 2.47557 -3.13613 -0.01339 -0.16491 -2.11839 -0.46972 0 0 0 0 0 0.10913 0.00649 0 3.36256 -0.29483 0 -2.7348 -0.24774 0.35387 -2.26283
VAL_71 -8.43676 1.06534 2.87107 -0.32708 0.35471 0.07632 2.96236 -2.80957 -0 -0 -2.55657 -0.3087 0 0 0 0 0 -0.0693 0.0041 0.07002 0 -0.33708 0 1.9342 -0.33118 0.60648 -5.23164
ARG_72 -6.95284 0.30716 6.59569 -0.73545 0.11623 0.49292 2.90499 -3.02124 -0.0115 -0.13065 -2.15888 0.34828 0 0 0 0 0 -0.02298 0.06424 2.40984 0 -0.12903 0 -1.2888 -0.09132 0.53813 -0.76524
GLN_73 -5.94097 0.25561 6.62326 -0.27431 0.04872 0.21201 2.49036 -3.10425 -0.02979 -0.31727 -1.82149 -0.4834 0 0 0 0 0 -0.02328 0.00225 0 2.7859 0.01692 0 -0.18838 -0.09784 0.21037 0.36442
GLU_74 -8.08405 0.40045 9.83809 -0.61735 0.10165 1.11972 3.94873 -4.15519 -0.00498 -0.07073 -6.16552 -0.59143 0 0 0 -1.9538 0 0.26533 0.00049 0 3.4031 -0.28931 0 -2.7348 -0.2707 0.33955 -5.52074
TYR_75 -10.8741 1.3137 5.41058 -1.0327 0.09147 0.35291 3.51565 -3.43582 -0.01872 -0.10251 -3.3365 -0.35227 0 0 0 0 0 0.00058 1.40406 0 1.85933 -0.42697 0.03367 1.2797 -0.15206 0.60857 -3.86145
LYS_76 -5.85368 0.36101 6.10521 -0.29997 0.02507 0.12937 2.42473 -2.80381 -0 -0 -1.99597 -0.04129 0 0 0 0 0 0.00022 0.04442 1.70143 0 -0.01396 0 -1.5107 -0.14158 0.50699 -1.36253
ARG_77 -6.97342 0.48325 8.54237 -0.67323 0.0927 0.41763 3.27588 -3.82271 -0.02724 -0.299 -3.56498 0.36033 0 0 0 -0.91697 0 -0.01668 0.44213 1.48898 0 -0.00965 0 -1.2888 -0.26589 0.35979 -2.39553
GLN_78 -8.60182 0.32057 8.26313 -0.26194 0.02182 0.18504 4.53785 -3.96251 -0.01873 -0.17549 -5.27643 -0.45875 0 0 -2.33268 -1.03683 0 -0.03504 0.03681 0 3.046 -0.09089 0 -0.18838 -0.14936 0.424 -5.75366
TYR_79 -8.77754 0.9522 4.96033 -0.71599 0.02316 0.18753 3.53863 -3.23836 -0.00948 -0.09423 -3.30565 -0.3101 0 0 0 0 0 0.05854 0.38872 0 1.71987 -0.40698 0.00107 1.2797 -0.00683 0.70283 -3.05258
GLN_80 -6.01272 0.42041 6.59443 -0.27467 0.05664 0.22015 2.61303 -3.07729 -0.02962 -0.25042 -2.75414 -0.44282 0 0 0 0 0 -0.02852 0.10405 0 2.7397 -0.05244 0 -0.18838 -0.00576 0.75247 0.3841
GLN_81 -5.32375 0.3893 6.01355 -0.27227 0.06429 0.21857 2.41713 -2.82136 -0.01158 -0.1349 -1.88616 -0.51681 0 0 -0.47725 0 0 0.18064 0.23601 0 2.72292 -0.08746 0 -0.18838 -0.22019 0.3571 0.65941
ALA_82 -5.78544 0.59064 4.77744 -0.02109 0 0 2.95327 -3.12216 -0 -0 -2.56371 -0.34697 0 0 0 0 0 -0.01038 0 0 0 -0.1392 0 1.8394 -0.26986 0.41912 -1.67895
GLN_83 -6.89402 0.81629 6.81252 -0.88273 0.13276 0.96031 2.73242 -3.67678 -0.02482 -0.09749 -2.64782 -0.94166 0 0 -0.29177 0 0 0.00152 0.03843 0 2.85693 -0.24646 0 -0.18838 -0.3421 0.57868 -1.30417
ARG_84 -4.55432 0.35635 4.93009 -0.46537 0.06098 0.25614 1.57225 -2.21944 -0 -0 -1.58236 0.29109 0 0 0 0 0 -0.10239 0.32483 2.13225 0 -0.08932 0 -1.2888 -0.40232 0.45943 -0.32091
ASN_85 -2.77537 0.31214 3.5084 -0.21099 0.02823 0.32854 1.73388 -1.69223 -0.00763 -0.03503 -1.52241 -0.6181 0 0 -0.47725 0 0 -0.00417 0.052 0 2.30299 -0.56383 0 -0.93687 -0.48311 0.3922 -0.6686
GLY_86 -1.78323 0.09836 2.20869 -7e-05 0 0 1.0959 -1.11673 -0 -0 -1.00356 -0.30716 0 0 0 0 0 -0.13193 0 0 0 -1.53378 0 0.83697 -0.1188 0.84733 -0.90801
ARG_87 -4.77528 0.53428 4.73245 -0.54337 0.09197 0.31495 1.35268 -2.39946 -0.02407 -0.1991 -1.06927 0.40635 0 0 0 0 0 -0.08148 0.04209 1.91123 0 -0.01119 0 -1.2888 0.624 0.93285 0.55082
ALA_88 -5.1392 0.64867 2.4938 -0.02493 0 0 1.73729 -2.03191 -0.00696 -0.06984 -2.1802 -0.20431 0 0 -0.82392 0 0 0.06568 0 0 0 -0.14075 0 1.8394 0.04563 0.52796 -3.26357
MET_89 -7.5419 1.2296 4.10851 -0.47095 0.12688 0.13362 1.73578 -2.36157 -0.03197 -0.13808 -0.1089 0.12488 0 0 0 0 0 -0.08949 0.25226 1.66357 0 0.32563 0 0.60916 -0.57288 0.40073 -0.60511
GLN_90 -5.48471 0.17917 5.19658 -0.66599 0.09664 0.7549 2.08872 -2.36914 -0.01825 -0.26742 -2.04042 -0.64891 0 0 -1.48937 0 0 -0.04748 0.01793 0 2.25719 -0.10184 0 -0.18838 -0.13812 0.39487 -2.47402
ARG_91 -5.26465 0.42963 4.7919 -0.95137 0.19949 0.73271 1.25318 -2.07283 -0.02523 -0.2656 -0.64011 -0.1854 0 0 -0.42596 0 0 0.02033 0.11482 1.63043 0 -0.16422 0 -1.2888 0.04122 0.50968 -1.56081
PHE_92 -8.40996 0.76223 2.66384 -0.69355 0.03385 0.04969 1.15208 -2.15438 -0.00261 -0.02468 -0.9388 -0.29712 0 0 0 0 0 0.1335 0.04784 0 2.42672 -0.03783 0 1.0402 -0.18393 0.51726 -3.91564
THR_93 -3.43519 0.10238 3.13422 -0.17839 0.07733 0.06611 1.60312 -1.67051 -0.02072 -0.20559 -1.43946 -0.35924 0 0 -2.33268 0 0 -0.07513 0.01281 0.08633 0 0.17868 2.38489 -1.0874 -0.12704 0.40044 -2.88506
TRP_94 -5.44553 0.38582 2.2602 -1.40231 0.09151 0.81717 0.45788 -1.38189 -0 -0 0.3181 0.04532 0 0 0 0 0 0.00792 0.03609 0 2.6229 -0.31531 0 1.6906 0.09921 0.28699 0.57467
LYS_95 -4.80993 0.25792 4.73478 -0.30515 0.05009 0.14969 1.26446 -2.05603 -0 -0 -1.74228 -0.10708 0 0 0 0 0 0.01926 0.01518 1.95553 0 -0.04845 0 -1.5107 -0.03928 0.2841 -1.88788
ASN_96 -3.1846 0.3043 1.88597 -0.40204 0.10856 0.79304 0.27299 -1.03958 -0.02798 -0.21664 -0.10759 -1.90205 0 0 0 0 0 -0.05015 0.10354 0 2.35642 -0.64346 0 -0.93687 -0.18902 0.35207 -2.52309
SER_97 -2.9842 0.31429 3.18853 -0.02308 0 0.05592 1.16401 -1.63574 -0.0454 -0.28152 -0.71246 -0.41547 0 0 0 0 0 0.0114 0.00028 0.03852 0 -0.56608 0.60691 -0.77834 -0.26754 0.32162 -2.00833
GLY_98 -2.64602 0.19621 2.94869 -0.00022 0 0 1.2753 -1.54544 -0 -0 -1.51341 -0.17654 0 0 0 0 0 -0.03559 0 0 0 -1.49503 0 0.83697 -0.0932 0.19711 -2.05118
GLU_99 -3.98223 0.2055 4.10596 -0.45609 0.26678 1.43895 1.42866 -1.86625 -0.02434 -0.15465 -2.20952 -3.07295 0 0 0 0 0 -0.06765 0.01076 0 3.94748 -0.33626 0 -2.7348 -0.31207 0.17908 -3.63365
LEU_100 -7.49051 0.58352 3.7129 -0.67085 0.18163 0.22832 1.92301 -2.438 -0.04187 -0.22013 -0.77386 0.13177 0 0 0 0 0 0.02058 0.0342 0.74032 0 -0.17554 0 0.18072 -0.24027 0.23648 -4.07761
ALA_101 -5.67478 0.58825 4.04054 -0.02358 0 0 1.95717 -2.71607 -0 -0 -1.53732 -0.35518 0 0 0 0 0 -0.0419 0 0 0 -0.29058 0 1.8394 -0.18321 0.26609 -2.13118
ILE_102 -8.29641 0.89632 4.57925 -0.50346 0.29905 0.10523 3.01717 -3.06878 -0 -0 -2.84847 -0.09842 0 0 0 0 0 -0.05466 0.00653 0.58772 0 -0.45935 0 0.73287 -0.29262 0.54646 -4.85157
CYS_103 -8.25322 0.70636 5.53176 -0.04896 0 0.01692 2.66754 -2.81021 -0 -0 -3.24602 -0.00168 0 0 0 0 0 0.11083 0.01808 0.28846 0 0.2742 0 3.6196 0.06206 0.55024 -0.51403
PHE_104 -10.1644 1.07203 4.78877 -0.91717 0.04641 0.33837 2.94551 -3.12181 -0 -0 -2.89117 0.01509 0 0 0 0 0 0.05069 0.0428 0 1.85682 -0.34723 0 1.0402 0.0466 0.31538 -4.88309
ALA_105 -5.52994 0.30925 4.68307 -0.02167 0 0 2.82503 -2.82648 -0 -0 -1.55587 -0.35379 0 0 0 0 0 -0.03387 0 0 0 -0.31022 0 1.8394 -0.30181 0.29646 -0.98044
CYS_106 -7.64536 0.4967 5.19921 -0.04809 0 0.01489 2.58833 -2.77685 -0 -0 -2.82712 0.01918 0 0 0 0 0 0.01106 0.04388 0.29388 0 0.26215 0 3.6196 -0.13502 0.27743 -0.60612
CYS_107 -8.26302 1.21937 5.2842 -0.04896 0 0.0153 2.98831 -3.03688 -0.0105 -0.07524 -3.18939 0.07785 0 0 0 0 0 0.08089 0.13066 0.3775 0 0.28149 0 3.6196 0.47843 0.6955 0.62509
CYS_108 -8.98527 1.0654 4.74716 -0.05086 0 0.01661 2.66537 -2.78392 -1e-05 -6e-05 -3.42383 0.12945 0 0 0 0 0 0.02297 0.07202 0.31117 0 0.28143 0 3.6196 0.44531 0.87905 -0.98841
ASP_109 -6.82851 0.71368 8.76497 -0.10399 2e-05 0.31699 3.27138 -3.78758 -0 -0 -5.01326 -0.56199 0 0 0 -0.9025 0 0.09891 0.34413 0 3.35808 -0.09459 0 -2.3716 0.00614 0.67813 -2.11157
ASN_110 -7.04178 0.32282 5.98467 -0.16441 0.01328 0.25074 2.99825 -3.19323 -0.00702 -0.05074 -2.76105 -0.31358 0 0 0 0 0 -0.01721 0.05689 0 1.88998 0.22896 0 -0.93687 -0.11112 0.58648 -2.26493
VAL_111 -8.30383 1.33703 3.50621 -0.31717 0.23731 0.06907 2.80207 -2.84199 -0 -0 -2.38625 0.07652 0 0 0 0 0 -0.05761 0.12444 0.01734 0 -0.34068 0 1.9342 0.08441 0.72433 -3.3346
LYS_112 -6.14867 0.38359 7.05419 -0.68875 0.14267 0.59691 3.27724 -3.05934 -0.0105 -0.07524 -4.06179 -0.26544 0 0 0 -0.80694 0 -0.0198 0.17158 3.52834 0 0.05361 0 -1.5107 0.02155 0.71576 -0.70173
LEU_113 -7.57552 0.70572 4.26544 -0.48724 0.20244 0.11556 2.14699 -2.74329 -0 -0 -1.81545 0.23155 0 0 0 0 0 -0.04092 0.05765 0.37269 0 -0.26783 0 0.18072 -0.21077 0.42693 -4.43534
LEU_114 -8.85609 0.62007 4.05811 -0.66292 0.20391 0.23054 2.92941 -3.04496 -0.00167 -0.01277 -2.5815 0.10044 0 0 0 0 0 -0.02766 0.00232 0.8893 0 -0.2281 0 0.18072 -0.21618 0.42168 -5.99535
TYR_115 -11.1293 1.1892 5.11532 -0.57583 0.28598 0.28006 3.80584 -3.67625 -0.00914 -0.16242 -1.78235 -0.34701 0 0 0 0 0 -0.03401 0.18432 0 3.18228 0.07926 0.06699 1.2797 -0.18463 0.52483 -1.90719
ASP_116 -4.13602 0.18315 6.0321 -0.10665 0.00639 0.3278 2.68416 -2.67616 -0 -0 -3.68125 -0.43718 0 0 0 -0.80694 0 0.02049 0.08223 0 1.74672 0.04375 0 -2.3716 -0.29065 0.5808 -2.79887
SER_117 -3.90376 0.47136 4.12962 -0.02843 0 0.06585 1.66377 -1.93552 -0 -0 -0.3194 -0.53418 0 0 0 0 0 -0.03893 0.00287 0.86332 0 0.33988 0.6008 -0.77834 0.20757 0.39922 1.2057
LEU_118 -8.09655 1.04645 2.5717 -0.49946 0.10819 0.13057 2.18281 -2.09738 -0 -0 -1.44993 0.22766 0 0 -0.3593 0 0 0.38909 0.11562 0.31046 0 -0.28662 0 0.18072 0.20751 1.17033 -4.14813
GLN_119 -8.02681 2.93383 4.06345 -0.32348 0.13852 0.3806 2.66638 -2.53106 -0.00167 -0.01277 -0.37398 -0.57129 0 0 0 0 0 1.55159 1.17549 0 2.91537 0.02371 0 -0.18838 -0.28047 17.279 20.818
PRO_120 -1.85776 1.14489 1.06321 -0.18331 0.20849 0.12273 0.16752 -0.44074 -0.01544 -0.11111 0.22187 0.26265 0 0 0 0 0 -2e-05 1.71749 0.21131 0 3.69032 0 -2.4119 5.73407 22.7928 32.3171
GLY_121 -1.44945 0.2156 1.18825 -0.00041 0 0 0.31539 -0.65505 -0 -0 0.11249 -0.18532 0 0 0 0 0 0.09126 0 0 0 -1.51739 0 0.83697 5.62265 7.15766 11.7327
PRO_122 -2.87181 0.55187 1.53026 -0.16034 0.00286 0.11443 0.31749 -0.66025 -0.01544 -0.11111 0.36935 0.10464 0 0 0 0 0 -0.00375 0.00318 0.23732 0 -1.06542 0 -2.4119 -0.63268 1.20524 -3.49606
LEU_123 -7.08756 1.00871 2.12912 -0.48251 0.14052 0.14257 1.3844 -1.9255 -0 -0 -0.61982 -0.05798 0 0 0 0 0 0.05584 0.33767 0.66709 0 0.22931 0 0.18072 -0.00554 1.01063 -2.89235
LYS_124 -5.54909 0.94289 6.36611 -0.82348 0.11249 0.82099 2.98329 -2.6187 -0.02979 -0.0952 -3.12048 0.11682 0 0 0 -0.73043 0 0.05739 0.14694 2.88829 0 -0.05834 0 -1.5107 6.09471 1.5809 7.57462
PRO_125 -7.73928 1.51232 3.68163 -0.07054 0.00049 0.04375 1.7326 -1.77292 -0 -0 -1.3826 0.67285 0 0 0 0 0 -0.10624 0.01059 0.1455 0 -0.02512 0 -2.4119 5.80699 1.49616 1.59426
LEU_126 -10.2876 1.77615 2.69453 -0.55512 0.46145 0.13261 2.28891 -2.74775 -0 -0 -1.19875 0.28406 0 0 0 0 0 0.14539 0.42903 0.39449 0 -0.26879 0 0.18072 -0.00627 0.92808 -5.34885
TRP_127 -9.59685 0.65311 4.80854 -0.72018 0.13849 0.37825 3.09135 -3.1029 -0 -0 -1.51936 -0.40225 0 0 0 0 0 -0.01493 0.04142 0 2.9745 -0.05662 0 1.6906 -0.22457 0.79535 -1.06605
ASP_128 -6.0559 0.4073 7.83072 -0.09821 0.00159 0.28877 3.56951 -3.48803 -0 -0 -6.17765 -0.37132 0 0 0 -1.23737 0 0.11121 0.00418 0 1.77439 0.17832 0 -2.3716 -0.24324 0.48464 -5.3927
ALA_129 -7.47768 1.22344 4.2375 -0.02143 0 0 3.33856 -3.29664 -0 -0 -1.51154 -0.35537 0 0 0 0 0 0.09419 0 0 0 -0.16346 0 1.8394 -0.3081 0.58853 -1.8126
PHE_130 -10.1049 1.06277 3.6777 -0.96941 0.06295 0.33194 3.04261 -3.02364 -0 -0 -2.92306 -0.05227 0 0 0 0 0 0.18332 0.05921 0 2.0313 -0.42029 0 1.0402 -0.16016 0.53256 -5.62919
VAL_131 -8.0809 1.57559 3.88743 -0.31147 0.23431 0.06813 2.52629 -2.85456 -0 -0 -1.27561 0.00548 0 0 0 0 0 0.11401 0.10476 0.15133 0 -0.13329 0 1.9342 0.0067 0.59723 -1.45037
GLY_132 -5.10998 0.67058 4.1228 -4e-05 0 0 2.02981 -2.30239 -0 -0 -1.69724 -0.39609 0 0 -0.95111 0 0 -0.08835 0 0 0 0.35498 0 0.83697 0.03965 0.59934 -1.89109
GLN_133 -9.36 0.86075 6.15415 -0.38105 0.06041 0.23648 3.57303 -3.21635 -0.00914 -0.16242 -2.85862 -0.6062 0 0 0 0 0 -0.04877 0.01887 0 3.47339 -0.05076 0 -0.18838 0.12671 0.45502 -1.92288
LEU_134 -8.18336 1.05391 2.17631 -0.48619 0.25221 0.12479 1.95284 -1.96454 -0 -0 -1.65976 0.23075 0 0 0 0 0 0.3161 0.00122 0.36218 0 -0.26398 0 0.18072 1.14798 1.68081 -3.078
PRO_135 -7.68135 1.72798 4.73782 -0.0638 3e-05 0.04287 2.17991 -2.11614 -0.00224 -0.01583 -2.05716 0.59883 0 0 0 0 0 0.0742 0.01731 0.06507 0 0.71364 0 -2.4119 7.0543 3.38374 6.24727
PRO_136 -6.15263 1.25162 4.16768 -0.08293 0 0.05125 2.15965 -1.85866 -0.01075 -0.04713 -1.61119 0.71513 0 0 0 0 0 0.04466 0.01484 0.51129 0 0.1038 0 -2.4119 5.78835 2.38688 5.01997
MET_137 -8.01412 0.84692 4.37559 -0.48803 0.12556 0.08885 2.55164 -2.36528 -0 -0 -2.40058 0.0179 0 0 0 0 0 0.05021 0.19426 1.39369 0 0.1048 0 0.60916 0.20225 0.73429 -1.97288
LEU_138 -10.4469 1.3944 3.88408 -0.5345 0.26454 0.13535 3.37628 -3.19598 -0 -0 -3.00374 0.22713 0 0 0 0 0 -0.03562 0.86942 0.36161 0 -0.2845 0 0.18072 0.28351 0.78824 -5.73598
ILE_139 -7.75852 0.77308 5.04338 -0.49918 0.35081 0.10363 2.32625 -2.93402 -0 -0 -1.95121 -0.10267 0 0 0 0 0 -0.066 0.08919 0.60697 0 -0.40824 0 0.73287 -0.15029 0.73427 -3.10969
VAL_140 -4.40914 0.13825 3.86581 -0.31047 0.24616 0.07083 1.7389 -2.08869 -0.00224 -0.01583 -1.49694 -0.23043 0 0 -0.83333 0 0 0.13325 0.00685 0.19774 0 -0.41664 0 1.9342 0.00027 0.42135 -1.0501
GLN_141 -5.21719 0.34693 4.78205 -0.64137 0.13272 0.70349 1.8948 -2.19871 -0.04363 -0.26536 -1.35689 -0.38995 0 0 0 0 0 -0.05283 0.07499 0 2.77431 -0.16945 0 -0.18838 -0.02358 0.60635 0.76829
SER_142 -4.64967 0.43782 4.08678 -0.02749 0.00343 0.02534 1.59817 -1.87474 -0.02086 -0.09687 -0.52125 0.11746 0 0 0 0 0 -0.05353 0.01208 0.59406 0 -0.06777 0.60464 -0.77834 -0.07704 0.66619 -0.02158
ARG_143 -4.02452 0.18833 4.27847 -1.09488 0.31927 0.67139 1.917 -2.0411 -0 -0 -1.66131 0.08246 0 0 -0.83333 0 0 -0.10032 0.07573 2.48631 0 -0.16838 0 -1.2888 -0.14967 0.39783 -0.94553
VAL_144 -8.07635 1.49418 1.82519 -0.2842 0.2161 0.05659 1.52928 -2.04793 -0.02086 -0.09687 -0.77657 -0.00516 0 0 0 0 0 -0.0164 0.08972 0.11943 0 -0.4892 0 1.9342 -0.31875 1.21182 -3.65578
PRO_145 -5.48451 0.97609 3.49759 -0.11241 0.0012 0.08217 1.88566 -1.54832 -0 -0 -2.19585 0.29078 0 0 0 0 0 -0.08165 0.02799 0.11926 0 -1.12661 0 -2.4119 -0.51589 1.35399 -5.24242
GLU_146 -2.96234 0.16738 2.34725 -0.45781 0.24818 1.42454 0.72273 -1.28747 -0.01717 -0.12133 -0.32909 -3.02651 0 0 0 0 0 -0.11213 0.00403 0 3.73556 -0.27968 0 -2.7348 -0.49145 0.52002 -2.65009
THR_147 -3.68576 0.3365 4.34633 -0.12637 0.06924 0.06752 1.1101 -1.9616 -0.03147 -0.29096 -0.90566 -0.99873 0 0 -0.53126 0 0 -0.0213 0.04167 0.13412 0 -0.331 2.2776 -1.0874 -0.39627 0.62722 -1.35746
MET_148 -10.5891 1.90152 4.86063 -0.7384 0.17483 0.30963 2.51554 -2.65956 -0 -0 -1.61786 0.04995 0 0 0 0 0 -0.03234 0.228 1.7768 0 0.11461 0 0.60916 -0.11368 1.07854 -2.13178
LEU_149 -7.47402 1.30022 1.31725 -0.60277 0.46227 0.195 1.25966 -1.63656 -0 -0 -0.6482 0.07831 0 0 0 0 0 0.02886 0.03671 0.41658 0 -0.01745 0 0.18072 0.67491 1.46341 -2.96508
SER_150 -3.47359 0.36922 4.57731 -0.03245 0 0.058 2.67855 -2.09017 -0.01396 -0.17221 -2.01302 -0.94422 0 0 -0.81065 0 0 -0.07621 0.05151 0.69227 0 0.11913 0.60559 -0.77834 0.32341 0.98082 0.05097
SER_151 -4.01583 0.27438 3.48591 -0.0302 0.00041 0.0503 1.89612 -1.80416 -0.01104 -0.16393 -1.07225 -0.96708 0 0 0 0 0 -0.08222 0.00076 0.15429 0 -0.30944 0.60032 -0.77834 -0.52464 0.26358 -3.03307
GLN_152 -3.62391 0.38956 4.31622 -0.25965 0.03767 0.19531 2.09784 -1.98735 -0 -0 -2.21712 -0.48671 0 0 -0.81065 0 0 -0.05413 0.00713 0 2.72135 -0.24876 0 -0.18838 -0.46881 0.19846 -0.38194
THR_153 -4.80759 0.25369 5.20785 -0.11815 0.07912 0.05566 2.39752 -2.47291 -0 -0 -1.51715 -0.98362 0 0 0 0 0 0.21062 0.03525 0.36108 0 -0.07321 2.26863 -1.0874 -0.20243 0.43269 0.03965
TYR_154 -10.1512 1.15664 4.15887 -0.61946 0.03465 0.26478 2.71167 -2.94801 -0 -0 -1.47665 -0.2789 0 0 0 0 0 -0.03976 0.17909 0 2.26701 0.05514 0.0808 1.2797 -0.06202 0.62635 -2.76132
HIS_155 -6.81802 0.82386 6.5626 -0.65778 0.01098 0.69999 2.97634 -3.27385 -0.02979 -0.0952 -3.26467 -0.39644 0 0 0 -0.50695 0 -0.00934 0.76517 0 2.67246 -0.10078 0 -0.45461 -0.05494 0.63513 -0.51582
THR_156 -4.05224 0.1355 5.17589 -0.20038 0.11543 0.07153 2.3136 -2.37411 -0 -0 -2.79181 -0.03477 0 0 0 0 0 -0.0145 0.00287 0.05601 0 0.00707 2.2801 -1.0874 0.09644 0.42051 0.11974
LYS_157 -7.85942 0.44783 7.32608 -0.45194 0.20572 0.16581 3.08759 -3.32848 -0.00838 -0.08814 -2.0526 0.07922 0 0 0 0 0 -0.04044 0.18854 2.74524 0 -0.01311 0 -1.5107 -0.07287 0.33649 -0.84355
TYR_158 -11.0027 1.05482 4.40908 -0.97582 0.08079 0.4247 3.29375 -3.17883 -1e-05 -6e-05 -2.72664 -0.28526 0 0 0 0 0 -0.01991 0.28834 0 1.90395 -0.22282 0.09126 1.2797 -0.19431 0.55036 -5.22961
MET_159 -8.11019 0.49604 6.07527 -0.7168 0.19194 0.1997 2.69329 -2.94667 -0 -0 -2.50986 -0.00224 0 0 0 0 0 0.15348 0.10227 0.93789 0 -0.14128 0 0.60916 -0.14615 0.74534 -2.36882
ASP_160 -4.85272 0.20477 6.76664 -0.19611 0.00102 0.64282 3.12426 -3.075 -0.011 -0.06366 -4.33866 -0.17361 0 0 0 -0.48921 0 0.26869 0.04907 0 3.23387 0.22325 0 -2.3716 -0.23571 0.59151 -0.70137
TRP_161 -9.98698 1.54383 6.40845 -1.42374 0.186 0.51215 2.70821 -3.73743 -0.01546 -0.08319 -2.97848 -0.30611 0 0 0 -0.37357 0 -0.02539 0.09291 0 1.67466 -0.25214 0 1.6906 -0.13408 0.6727 -3.82707
VAL_162 -6.57645 0.86936 2.12055 -0.31549 0.30321 0.07318 1.76572 -1.99767 -0 -0 -0.60816 -0.12508 0 0 0 0 0 -0.04565 0.00015 0.13727 0 -0.16634 0 1.9342 -0.10241 0.6708 -2.06279
LYS_163 -3.3325 0.16425 3.36013 -0.32112 0.03796 0.17106 1.28873 -1.54122 -0 -0 -1.35669 -0.09444 0 0 0 0 0 -0.05231 0.02253 1.78928 0 0.0406 0 -1.5107 -0.10447 0.36793 -1.07097
GLY_164 -1.51099 0.1828 2.29476 -6e-05 0 0 1.01193 -1.10558 -0 -0 -1.25988 -0.33574 0 0 0 0 0 -0.17117 0 0 0 -1.53805 0 0.83697 -0.05378 0.48413 -1.16467
GLY_165 -1.92143 0.05395 2.50245 -0.00036 0 0 0.90904 -1.24095 -0.02647 -0.14685 -1.54244 -0.1862 0 0 0 0 0 -0.0586 0 0 0 -0.08186 0 0.83697 -0.0419 0.38368 -0.56098
THR_166 -2.46228 0.22431 1.87833 -0.19254 0.10778 0.07075 0.28365 -1.00541 -0 -0 -0.6557 -1.19594 0 0 0 0 0 -0.01214 0.00391 0.33714 0 0.10495 2.29681 -1.0874 0.33243 0.23716 -0.73421
ARG_167 -5.41944 0.71244 3.99356 -1.25542 0.39271 1.20436 1.38225 -1.94521 -0.0085 -0.08875 -2.41068 -0.34021 0 0 0 -0.48921 0 0.02999 0.60914 2.62889 0 -0.06262 0 -1.2888 0.98306 0.42154 -0.95088
TYR_168 -6.57048 0.9821 1.499 -1.00191 0.17087 0.65819 0.73267 -1.42497 -0.01464 -0.16527 -0.32784 -0.30548 0 0 0 0 0 0.12303 0.20451 0 1.70428 -0.24318 0.00478 1.2797 0.77902 0.48608 -1.42953
GLY_169 -2.79687 0.27485 3.2146 -0.00051 0 0 1.84045 -1.6024 -0 -0 -1.98768 -0.28646 0 0 0 0 0 -0.0098 0 0 0 0.44876 0 0.83697 0.57681 0.30022 0.80893
GLY_170 -2.79968 0.15237 3.72047 -4e-05 0 0 1.73931 -1.74052 -0 -0 -1.91359 -0.42839 0 0 0 0 0 -0.08635 0 0 0 0.50561 0 0.83697 0.47673 0.16103 0.62393
GLU_171 -2.16975 0.26355 2.87735 -0.45414 0.21703 1.40813 0.79966 -1.30851 -0.02063 -0.1217 -0.38008 -3.01076 0 0 0 0 0 -0.05564 0.01787 0 3.81224 -0.33479 0 -2.7348 -0.29324 0.19252 -1.29569
GLN_172 -4.05898 0.26298 3.49256 -0.24673 0.02516 0.19154 1.48646 -1.69992 -0.02063 -0.1217 -1.35791 -0.59824 0 0 0 -0.63464 0 -0.00026 0.00548 0 3.07251 -0.18751 0 -0.18838 -0.2376 0.25783 -0.55795
SER_173 -5.7717 1.01227 5.46054 -0.02825 0.01132 0.03057 2.59204 -2.57168 -0 -0 -0.70429 0.07934 0 0 0 0 0 0.08936 0.00249 0.58537 0 -0.07461 0.64501 -0.77834 0.07251 1.08734 1.73928
THR_174 -2.44994 0.51263 2.56129 -0.17877 0.08621 0.06462 1.17495 -1.32787 -0 -0 -1.40962 0.25619 0 0 0 0 0 0.05128 0.00067 0.04248 0 0.04677 2.2775 -1.0874 0.02833 1.4497 2.09902
ALA_175 -3.1162 0.67905 1.93423 -0.02637 0.00041 0 1.83271 -1.49733 -0 -0 0.0517 -0.24281 0 0 0 0 0 0.02808 0 0 0 0.07123 0 1.8394 -0.29273 0.87553 2.13689
ASN_176 -3.1565 0.20395 1.83051 -0.47433 0.147 0.96375 0.63509 -1.21588 -0.0066 -0.0975 -0.11151 -1.87297 0 0 0 0 0 0.00132 0.11505 0 3.17213 -0.53804 0 -0.93687 -0.24083 0.53274 -1.04949
VAL_177 -3.63702 0.67123 2.40091 -0.26972 0.16094 0.04695 1.23267 -1.57985 -1e-05 -2e-05 -2.00734 -0.22485 0 0 -0.46032 0 0 0.07891 0.00025 0.16955 0 -0.12291 0 1.9342 0.37936 0.58716 -0.6399
ARG_178 -4.78235 0.60576 5.03892 -0.90793 0.18681 0.66767 2.37607 -2.3065 -0.00804 -0.06778 -3.1091 -0.08808 0 0 -1.3694 0 0 0.00724 0.09206 2.00107 0 -0.12077 0 -1.2888 0.21216 0.90099 -1.96001
PHE_179 -9.55373 2.21131 2.11297 -0.85203 0.41552 0.30319 2.51634 -2.25552 -0 -0 -2.22101 0.08567 0 0 0 0 0 -0.02627 0.02335 0 3.58011 -0.38999 0 1.0402 -0.12391 1.26108 -1.8727
PRO_180 -4.44074 0.78741 3.15952 -0.06991 0 0.04339 1.76278 -1.5177 -0 -0 -1.60466 0.63129 0 0 0 0 0 -0.17534 0.00338 0.24304 0 -0.24546 0 -2.4119 -0.07966 1.21697 -2.69759
SER_181 -4.61568 0.65227 3.53843 -0.02855 0.00457 0.02619 1.7581 -1.80966 -0 -0 -2.24503 -0.41556 0 0 -0.34883 -0.63464 0 0.07087 0.09426 1.29367 0 -0.3717 0.60377 -0.77834 -0.27087 0.63425 -2.84248
VAL_182 -7.63798 0.94865 4.09759 -0.24571 0.11654 0.03994 2.80215 -2.88589 -0 -0 -1.90327 -0.07691 0 0 0 0 0 0.01753 0.00525 0.9238 0 -0.37323 0 1.9342 -0.05576 0.58689 -1.70622
ALA_183 -4.9535 0.43994 4.18754 -0.02243 0 0 2.33007 -2.52534 -0 -0 -1.15049 -0.35017 0 0 0 0 0 -0.02927 0 0 0 -0.2958 0 1.8394 -0.0717 0.51416 -0.08759
ASP_184 -4.5223 0.30602 6.84688 -0.2343 0.00217 0.76313 3.26257 -2.97103 -0.03353 -0.11034 -5.74368 0.05351 0 0 0 -0.52016 0 -0.04983 0.01439 0 3.35424 0.06901 0 -2.3716 -0.44553 0.17532 -2.15505
ARG_185 -7.89705 0.62165 7.70376 -0.59471 0.09488 0.33121 3.35896 -3.52792 -0.01143 -0.06777 -2.89702 0.20225 0 0 -0.34883 0 0 0.08116 0.59778 2.5348 0 -0.05285 0 -1.2888 -0.30167 0.56581 -0.8958
ARG_186 -8.78029 0.67978 8.03571 -0.71247 0.1103 0.43678 3.58851 -3.91026 -0.004 -0.02185 -3.78785 0.32213 0 0 0 -1.06781 0 -0.02423 0.22649 1.45134 0 -0.13736 0 -1.2888 -0.35393 0.90119 -4.33663
VAL_187 -6.40936 0.67062 4.92288 -0.30569 0.20626 0.06876 2.65933 -2.76566 -0 -0 -3.11433 -0.02357 0 0 0 0 0 -0.04882 0 0.02976 0 -0.29742 0 1.9342 -0.20845 0.53995 -2.14154
LYS_188 -6.84607 0.29227 7.81669 -0.38174 0.05704 0.24573 3.59948 -3.4468 -0.06879 -0.2064 -4.88252 0.38395 0 0 0 -0.52016 0 -0.02567 0.05294 2.34021 0 -0.00383 0 -1.5107 -0.13449 0.34889 -2.88996
VAL_189 -8.65359 1.14839 3.67173 -0.30169 0.1879 0.06685 2.72178 -2.91085 -0 -0 -2.86097 -0.0103 0 0 0 0 0 -0.06673 0.00921 0.01616 0 -0.36077 0 1.9342 -0.06316 0.43204 -5.0398
GLU_190 -8.27479 0.62712 8.97978 -0.35587 0.09156 0.40812 3.95283 -3.97643 -0.03384 -0.26922 -5.2427 -0.57125 0 0 -0.77887 -0.60741 0 -0.03952 0.04982 0 4.04625 -0.19967 0 -2.7348 -0.16556 0.40473 -4.68971
THR_191 -6.15539 0.22298 6.4383 -0.20426 0.12979 0.07487 3.23444 -3.2897 -0.00279 -0.0161 -3.85196 -0.12637 0 0 0 0 0 0.0034 0.0085 0.08705 0 0.0283 2.2957 -1.0874 -0.23466 0.39768 -2.04762
TYR_192 -9.31216 1.36239 5.97212 -0.59254 0.36619 0.29231 3.31997 -3.38132 -0.00103 -0.00614 -2.1449 -0.32745 0 0 0 0 0 -0.04163 0.07352 0 3.26705 0.05745 0.01463 1.2797 -0.01232 0.62969 0.81552
LEU_193 -9.00862 1.51803 4.31562 -0.4967 0.20795 0.1128 3.22225 -2.97102 -0 -0 -2.32435 0.24565 0 0 -0.79051 0 0 -0.05846 0.00644 0.28077 0 -0.28908 0 0.18072 -0.22106 0.72496 -5.34463
ARG_194 -6.31549 0.55089 6.6426 -0.68553 0.13014 0.48536 2.57788 -3.11838 -0.00567 -0.01751 -3.63824 0.16277 0 0 0 -0.60741 0 0.05078 0.06279 1.93072 0 0.00132 0 -1.2888 -0.14419 0.5891 -2.63688
SER_195 -2.61949 0.17501 3.26567 -0.08023 0.01418 0.11939 1.5288 -1.49882 -0.01563 -0.10148 -0.94077 -1.62432 0 0 0 0 0 -0.04199 0.09915 1.74254 0 0.09508 1.84287 -0.77834 0.15699 0.62958 1.96819
GLY_196 -1.99333 0.12805 2.23386 -8e-05 0 0 0.94072 -1.23229 -0.01036 -0.0475 -1.38316 -0.36958 0 0 0 0 0 -0.09332 0 0 0 -1.52715 0 0.83697 -0.13674 0.52542 -2.12851
ALA_197 -3.32637 0.42775 3.00018 -0.02409 2e-05 0 1.38784 -1.79286 -0.03095 -0.19394 -0.73794 -0.21515 0 0 0 0 0 -0.01028 0 0 0 -0.09832 0 1.8394 -0.72929 0.34833 -0.15565
GLY_198 -1.55225 0.03319 2.19203 -0.00023 0 0 0.89147 -1.05934 -0 -0 -0.30643 -0.23379 0 0 0 0 0 -0.06236 0 0 0 0.43297 0 0.83697 -0.42657 0.25663 1.00229
TYR_199 -7.78981 1.01262 3.64303 -0.81231 0.04194 0.14526 0.88512 -2.30812 -0.004 -0.02185 -0.74324 -0.32898 0 0 0 -0.53889 0 -0.06133 0.12343 0 1.96104 0.04744 0.00244 1.2797 -0.2622 0.24834 -3.48036
LYS_200 -3.62438 0.17359 4.54268 -0.41757 0.07479 0.23184 1.006 -1.88632 -0.01157 -0.09207 -1.9866 0.03665 0 0 -0.77887 0 0 -0.06981 0.1669 1.71202 0 0.14962 0 -1.5107 -0.30407 0.31769 -2.27018
ILE_201 -3.32381 0.38064 1.75281 -0.49517 0.40565 0.12133 0.58992 -1.07541 -0 -0 0.45222 -0.10796 0 0 0 0 0 0.10054 0.02868 0.31024 0 -0.66572 0 0.73287 -0.19 0.28966 -0.69354
GLU_202 -1.95496 0.24688 2.31824 -0.20885 0.03258 0.30348 0.05782 -0.87245 -0.02303 -0.09297 -1.21067 -0.56539 0 0 0 0 0 -0.04903 0.01561 0 3.4518 0.13275 0 -2.7348 -0.176 0.29314 -1.03581
ALA:CtermProteinFull_203 -2.34767 0.27163 2.65916 -0.03253 0 0 1.18463 -1.31492 -0.02174 -0.08951 -2.65859 -0.34973 0 0 -0.90908 0 0 0 0 0 0 0 0 1.8394 0.0253 0.23664 -1.50702
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30617 DOMAINID 29998 MODEL 2 T1068
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 130.955 tmscore: 0.57716 2xseA_201 prob: 96.61 ident: 15.17
ATOM      1  N   MET A   1     -13.500  -7.748  13.840  1.00 19.650          N  
ATOM      2  CA  MET A   1     -13.091  -7.933  12.446  1.00 19.440          C  
ATOM      3  C   MET A   1     -13.987  -7.156  11.459  1.00 19.020          C  
ATOM      4  O   MET A   1     -14.755  -7.790  10.736  1.00 18.970          O  
ATOM      5  CB  MET A   1     -13.142  -9.429  12.080  1.00 27.300          C  
ATOM      6  CG  MET A   1     -12.158 -10.380  12.818  1.00 27.300          C  
ATOM      7  SD  MET A   1     -10.429 -10.077  12.393  1.00 27.300          S  
ATOM      8  CE  MET A   1      -9.531 -11.343  13.309  1.00 27.300          C  
ATOM      9 1H   MET A   1     -12.793  -7.227  14.337  1.00 23.580          H  
ATOM     10 2H   MET A   1     -14.375  -7.246  13.874  1.00 23.580          H  
ATOM     11 3H   MET A   1     -13.620  -8.648  14.279  1.00 23.580          H  
ATOM     12  HA  MET A   1     -12.065  -7.592  12.333  1.00 23.330          H  
ATOM     13 1HB  MET A   1     -14.150  -9.810  12.246  1.00 32.760          H  
ATOM     14 2HB  MET A   1     -12.931  -9.542  11.022  1.00 32.760          H  
ATOM     15 1HG  MET A   1     -12.270 -10.297  13.896  1.00 32.760          H  
ATOM     16 2HG  MET A   1     -12.400 -11.412  12.538  1.00 32.760          H  
ATOM     17 1HE  MET A   1      -8.463 -11.249  13.103  1.00 32.760          H  
ATOM     18 2HE  MET A   1      -9.709 -11.224  14.377  1.00 32.760          H  
ATOM     19 3HE  MET A   1      -9.867 -12.328  13.003  1.00 32.760          H  
ATOM     20  N   PRO A   2     -13.963  -5.803  11.435  1.00 18.850          N  
ATOM     21  CA  PRO A   2     -14.727  -4.972  10.509  1.00 18.580          C  
ATOM     22  C   PRO A   2     -14.206  -5.215   9.110  1.00 18.410          C  
ATOM     23  O   PRO A   2     -12.990  -5.381   8.928  1.00 18.190          O  
ATOM     24  CB  PRO A   2     -14.437  -3.548  10.998  1.00 27.870          C  
ATOM     25  CG  PRO A   2     -13.118  -3.656  11.731  1.00 27.870          C  
ATOM     26  CD  PRO A   2     -13.106  -5.040  12.360  1.00 27.870          C  
ATOM     27  HA  PRO A   2     -15.796  -5.218  10.586  1.00 22.300          H  
ATOM     28 1HB  PRO A   2     -14.384  -2.862  10.133  1.00 33.440          H  
ATOM     29 2HB  PRO A   2     -15.257  -3.192  11.637  1.00 33.440          H  
ATOM     30 1HG  PRO A   2     -12.305  -3.537  11.021  1.00 33.440          H  
ATOM     31 2HG  PRO A   2     -13.023  -2.841  12.471  1.00 33.440          H  
ATOM     32 1HD  PRO A   2     -12.071  -5.401  12.355  1.00 33.440          H  
ATOM     33 2HD  PRO A   2     -13.537  -4.994  13.368  1.00 33.440          H  
ATOM     34  N   GLN A   3     -15.066  -5.145   8.099  1.00 18.630          N  
ATOM     35  CA  GLN A   3     -14.507  -5.407   6.794  1.00 18.630          C  
ATOM     36  C   GLN A   3     -13.883  -4.182   6.183  1.00 17.970          C  
ATOM     37  O   GLN A   3     -14.517  -3.485   5.383  1.00 17.640          O  
ATOM     38  CB  GLN A   3     -15.577  -5.965   5.846  1.00 26.080          C  
ATOM     39  CG  GLN A   3     -15.074  -6.393   4.433  1.00 26.080          C  
ATOM     40  CD  GLN A   3     -16.199  -6.949   3.603  1.00 26.080          C  
ATOM     41  OE1 GLN A   3     -17.366  -6.770   3.998  1.00 26.080          O  
ATOM     42  NE2 GLN A   3     -15.906  -7.607   2.477  1.00 26.080          N  
ATOM     43  H   GLN A   3     -16.055  -4.982   8.242  1.00 22.360          H  
ATOM     44  HA  GLN A   3     -13.758  -6.152   6.925  1.00 22.360          H  
ATOM     45 1HB  GLN A   3     -16.041  -6.839   6.307  1.00 31.300          H  
ATOM     46 2HB  GLN A   3     -16.359  -5.218   5.707  1.00 31.300          H  
ATOM     47 1HG  GLN A   3     -14.672  -5.532   3.907  1.00 31.300          H  
ATOM     48 2HG  GLN A   3     -14.313  -7.159   4.520  1.00 31.300          H  
ATOM     49 1HE2 GLN A   3     -16.635  -7.996   1.915  1.00 31.300          H  
ATOM     50 2HE2 GLN A   3     -14.939  -7.737   2.166  1.00 31.300          H  
ATOM     51  N   GLN A   4     -12.569  -4.043   6.384  1.00 17.860          N  
ATOM     52  CA  GLN A   4     -11.857  -2.841   5.950  1.00 17.360          C  
ATOM     53  C   GLN A   4     -11.988  -2.606   4.462  1.00 16.320          C  
ATOM     54  O   GLN A   4     -12.147  -1.471   4.034  1.00 15.880          O  
ATOM     55  CB  GLN A   4     -10.359  -2.919   6.265  1.00 24.500          C  
ATOM     56  CG  GLN A   4      -9.964  -2.920   7.740  1.00 24.500          C  
ATOM     57  CD  GLN A   4     -10.360  -1.676   8.528  1.00 24.500          C  
ATOM     58  OE1 GLN A   4     -10.459  -0.544   8.047  1.00 24.500          O  
ATOM     59  NE2 GLN A   4     -10.563  -1.913   9.806  1.00 24.500          N  
ATOM     60  H   GLN A   4     -12.140  -4.696   7.046  1.00 21.430          H  
ATOM     61  HA  GLN A   4     -12.272  -1.986   6.471  1.00 20.830          H  
ATOM     62 1HB  GLN A   4      -9.958  -3.829   5.831  1.00 29.400          H  
ATOM     63 2HB  GLN A   4      -9.854  -2.082   5.782  1.00 29.400          H  
ATOM     64 1HG  GLN A   4     -10.447  -3.774   8.218  1.00 29.400          H  
ATOM     65 2HG  GLN A   4      -8.883  -3.027   7.809  1.00 29.400          H  
ATOM     66 1HE2 GLN A   4     -10.824  -1.179  10.437  1.00 29.400          H  
ATOM     67 2HE2 GLN A   4     -10.435  -2.848  10.148  1.00 29.400          H  
ATOM     68  N   GLN A   5     -12.073  -3.674   3.672  1.00 16.040          N  
ATOM     69  CA  GLN A   5     -12.149  -3.540   2.218  1.00 15.170          C  
ATOM     70  C   GLN A   5     -13.297  -2.640   1.759  1.00 14.680          C  
ATOM     71  O   GLN A   5     -13.166  -1.969   0.728  1.00 14.170          O  
ATOM     72  CB  GLN A   5     -12.299  -4.914   1.560  1.00 21.590          C  
ATOM     73  CG  GLN A   5     -12.186  -4.914   0.035  1.00 21.590          C  
ATOM     74  CD  GLN A   5     -10.810  -4.519  -0.447  1.00 21.590          C  
ATOM     75  OE1 GLN A   5      -9.783  -5.049  -0.008  1.00 21.590          O  
ATOM     76  NE2 GLN A   5     -10.785  -3.568  -1.365  1.00 21.590          N  
ATOM     77  H   GLN A   5     -11.978  -4.596   4.080  1.00 19.250          H  
ATOM     78  HA  GLN A   5     -11.223  -3.089   1.869  1.00 18.200          H  
ATOM     79 1HB  GLN A   5     -11.564  -5.605   1.957  1.00 25.900          H  
ATOM     80 2HB  GLN A   5     -13.280  -5.318   1.802  1.00 25.900          H  
ATOM     81 1HG  GLN A   5     -12.385  -5.902  -0.333  1.00 25.900          H  
ATOM     82 2HG  GLN A   5     -12.909  -4.218  -0.385  1.00 25.900          H  
ATOM     83 1HE2 GLN A   5      -9.914  -3.227  -1.732  1.00 25.900          H  
ATOM     84 2HE2 GLN A   5     -11.642  -3.167  -1.687  1.00 25.900          H  
ATOM     85  N   ARG A   6     -14.425  -2.650   2.480  1.00 15.000          N  
ATOM     86  CA  ARG A   6     -15.564  -1.826   2.101  1.00 14.760          C  
ATOM     87  C   ARG A   6     -15.850  -0.760   3.152  1.00 14.580          C  
ATOM     88  O   ARG A   6     -16.404   0.291   2.845  1.00 14.390          O  
ATOM     89  CB  ARG A   6     -16.806  -2.675   1.886  1.00 20.760          C  
ATOM     90  CG  ARG A   6     -16.723  -3.620   0.695  1.00 20.760          C  
ATOM     91  CD  ARG A   6     -18.023  -4.298   0.415  1.00 20.760          C  
ATOM     92  NE  ARG A   6     -18.395  -5.244   1.459  1.00 20.760          N  
ATOM     93  CZ  ARG A   6     -19.608  -5.818   1.605  1.00 20.760          C  
ATOM     94  NH1 ARG A   6     -20.599  -5.542   0.776  1.00 20.760          N  
ATOM     95  NH2 ARG A   6     -19.784  -6.669   2.598  1.00 20.760          N  
ATOM     96  H   ARG A   6     -14.487  -3.213   3.329  1.00 18.000          H  
ATOM     97  HA  ARG A   6     -15.335  -1.324   1.166  1.00 17.710          H  
ATOM     98 1HB  ARG A   6     -16.985  -3.279   2.777  1.00 24.910          H  
ATOM     99 2HB  ARG A   6     -17.672  -2.029   1.748  1.00 24.910          H  
ATOM    100 1HG  ARG A   6     -16.421  -3.062  -0.191  1.00 24.910          H  
ATOM    101 2HG  ARG A   6     -15.977  -4.389   0.909  1.00 24.910          H  
ATOM    102 1HD  ARG A   6     -18.803  -3.544   0.340  1.00 24.910          H  
ATOM    103 2HD  ARG A   6     -17.947  -4.841  -0.526  1.00 24.910          H  
ATOM    104  HE  ARG A   6     -17.681  -5.508   2.137  1.00 24.910          H  
ATOM    105 1HH1 ARG A   6     -20.461  -4.893   0.018  1.00 24.910          H  
ATOM    106 2HH1 ARG A   6     -21.499  -5.982   0.901  1.00 24.910          H  
ATOM    107 1HH2 ARG A   6     -18.990  -6.864   3.222  1.00 24.910          H  
ATOM    108 2HH2 ARG A   6     -20.673  -7.119   2.743  1.00 24.910          H  
ATOM    109  N   HIS A   7     -15.479  -1.020   4.398  1.00 14.780          N  
ATOM    110  CA  HIS A   7     -15.784  -0.149   5.523  1.00 14.820          C  
ATOM    111  C   HIS A   7     -15.193   1.237   5.298  1.00 14.320          C  
ATOM    112  O   HIS A   7     -15.828   2.265   5.551  1.00 14.390          O  
ATOM    113  CB  HIS A   7     -15.272  -0.793   6.819  1.00 20.730          C  
ATOM    114  CG  HIS A   7     -15.584  -0.074   8.046  1.00 20.730          C  
ATOM    115  ND1 HIS A   7     -16.864   0.021   8.548  1.00 20.730          N  
ATOM    116  CD2 HIS A   7     -14.783   0.566   8.908  1.00 20.730          C  
ATOM    117  CE1 HIS A   7     -16.844   0.718   9.664  1.00 20.730          C  
ATOM    118  NE2 HIS A   7     -15.583   1.078   9.922  1.00 20.730          N  
ATOM    119  H   HIS A   7     -14.988  -1.885   4.606  1.00 17.740          H  
ATOM    120  HA  HIS A   7     -16.858  -0.043   5.615  1.00 17.780          H  
ATOM    121 1HB  HIS A   7     -15.679  -1.797   6.907  1.00 24.880          H  
ATOM    122 2HB  HIS A   7     -14.199  -0.883   6.760  1.00 24.880          H  
ATOM    123  HD1 HIS A   7     -17.630  -0.569   8.287  1.00 24.880          H  
ATOM    124  HD2 HIS A   7     -13.705   0.721   8.909  1.00 24.880          H  
ATOM    125  HE1 HIS A   7     -17.769   0.910  10.209  1.00 24.880          H  
ATOM    126  N   VAL A   8     -13.968   1.269   4.794  1.00 13.970          N  
ATOM    127  CA  VAL A   8     -13.254   2.519   4.558  1.00 13.660          C  
ATOM    128  C   VAL A   8     -13.854   3.354   3.414  1.00 13.470          C  
ATOM    129  O   VAL A   8     -13.439   4.489   3.188  1.00 13.590          O  
ATOM    130  CB  VAL A   8     -11.777   2.214   4.288  1.00 19.250          C  
ATOM    131  CG1 VAL A   8     -11.226   1.487   5.514  1.00 19.250          C  
ATOM    132  CG2 VAL A   8     -11.633   1.439   2.981  1.00 19.250          C  
ATOM    133  H   VAL A   8     -13.505   0.377   4.592  1.00 16.760          H  
ATOM    134  HA  VAL A   8     -13.311   3.107   5.473  1.00 16.390          H  
ATOM    135  HB  VAL A   8     -11.213   3.119   4.195  1.00 23.100          H  
ATOM    136 1HG1 VAL A   8     -10.203   1.280   5.381  1.00 23.100          H  
ATOM    137 2HG1 VAL A   8     -11.354   2.126   6.373  1.00 23.100          H  
ATOM    138 3HG1 VAL A   8     -11.751   0.553   5.680  1.00 23.100          H  
ATOM    139 1HG2 VAL A   8     -10.585   1.220   2.801  1.00 23.100          H  
ATOM    140 2HG2 VAL A   8     -12.179   0.537   3.007  1.00 23.100          H  
ATOM    141 3HG2 VAL A   8     -12.009   2.030   2.165  1.00 23.100          H  
ATOM    142  N   GLN A   9     -14.785   2.775   2.652  1.00 13.380          N  
ATOM    143  CA  GLN A   9     -15.429   3.457   1.547  1.00 13.400          C  
ATOM    144  C   GLN A   9     -16.819   3.987   1.929  1.00 13.790          C  
ATOM    145  O   GLN A   9     -17.520   4.548   1.086  1.00 13.980          O  
ATOM    146  CB  GLN A   9     -15.590   2.501   0.362  1.00 18.750          C  
ATOM    147  CG  GLN A   9     -14.296   1.957  -0.211  1.00 18.750          C  
ATOM    148  CD  GLN A   9     -14.554   1.059  -1.398  1.00 18.750          C  
ATOM    149  OE1 GLN A   9     -15.015   1.549  -2.436  1.00 18.750          O  
ATOM    150  NE2 GLN A   9     -14.287  -0.241  -1.280  1.00 18.750          N  
ATOM    151  H   GLN A   9     -15.118   1.835   2.872  1.00 16.060          H  
ATOM    152  HA  GLN A   9     -14.810   4.301   1.247  1.00 16.080          H  
ATOM    153 1HB  GLN A   9     -16.199   1.649   0.671  1.00 22.500          H  
ATOM    154 2HB  GLN A   9     -16.123   3.007  -0.441  1.00 22.500          H  
ATOM    155 1HG  GLN A   9     -13.678   2.784  -0.531  1.00 22.500          H  
ATOM    156 2HG  GLN A   9     -13.784   1.372   0.556  1.00 22.500          H  
ATOM    157 1HE2 GLN A   9     -14.453  -0.853  -2.051  1.00 22.500          H  
ATOM    158 2HE2 GLN A   9     -13.910  -0.650  -0.416  1.00 22.500          H  
ATOM    159  N   LEU A  10     -17.229   3.823   3.194  1.00 14.070          N  
ATOM    160  CA  LEU A  10     -18.584   4.200   3.604  1.00 14.620          C  
ATOM    161  C   LEU A  10     -18.760   5.650   4.057  1.00 14.880          C  
ATOM    162  O   LEU A  10     -19.850   6.027   4.482  1.00 15.530          O  
ATOM    163  CB  LEU A  10     -19.047   3.296   4.760  1.00 20.250          C  
ATOM    164  CG  LEU A  10     -19.148   1.762   4.485  1.00 20.250          C  
ATOM    165  CD1 LEU A  10     -19.513   1.058   5.797  1.00 20.250          C  
ATOM    166  CD2 LEU A  10     -20.174   1.449   3.395  1.00 20.250          C  
ATOM    167  H   LEU A  10     -16.614   3.372   3.882  1.00 16.880          H  
ATOM    168  HA  LEU A  10     -19.238   4.051   2.750  1.00 17.540          H  
ATOM    169 1HB  LEU A  10     -18.341   3.422   5.581  1.00 24.300          H  
ATOM    170 2HB  LEU A  10     -20.024   3.638   5.096  1.00 24.300          H  
ATOM    171  HG  LEU A  10     -18.184   1.400   4.166  1.00 24.300          H  
ATOM    172 1HD1 LEU A  10     -19.556  -0.018   5.633  1.00 24.300          H  
ATOM    173 2HD1 LEU A  10     -18.751   1.283   6.548  1.00 24.300          H  
ATOM    174 3HD1 LEU A  10     -20.481   1.412   6.145  1.00 24.300          H  
ATOM    175 1HD2 LEU A  10     -20.206   0.370   3.237  1.00 24.300          H  
ATOM    176 2HD2 LEU A  10     -21.158   1.801   3.702  1.00 24.300          H  
ATOM    177 3HD2 LEU A  10     -19.890   1.931   2.464  1.00 24.300          H  
ATOM    178  N   ASN A  11     -17.699   6.448   4.026  1.00 14.540          N  
ATOM    179  CA  ASN A  11     -17.765   7.842   4.454  1.00 14.940          C  
ATOM    180  C   ASN A  11     -18.029   8.781   3.258  1.00 14.830          C  
ATOM    181  O   ASN A  11     -17.086   9.096   2.518  1.00 14.260          O  
ATOM    182  CB  ASN A  11     -16.500   8.245   5.178  1.00 20.760          C  
ATOM    183  CG  ASN A  11     -16.556   9.681   5.729  1.00 20.760          C  
ATOM    184  OD1 ASN A  11     -17.371  10.545   5.320  1.00 20.760          O  
ATOM    185  ND2 ASN A  11     -15.680   9.946   6.672  1.00 20.760          N  
ATOM    186  H   ASN A  11     -16.834   6.067   3.667  1.00 17.450          H  
ATOM    187  HA  ASN A  11     -18.566   7.912   5.176  1.00 17.930          H  
ATOM    188 1HB  ASN A  11     -16.348   7.566   6.015  1.00 24.910          H  
ATOM    189 2HB  ASN A  11     -15.658   8.119   4.526  1.00 24.910          H  
ATOM    190 1HD2 ASN A  11     -15.650  10.857   7.090  1.00 24.910          H  
ATOM    191 2HD2 ASN A  11     -15.046   9.235   6.980  1.00 24.910          H  
ATOM    192  N   PRO A  12     -19.269   9.292   3.065  1.00 15.540          N  
ATOM    193  CA  PRO A  12     -19.698  10.062   1.907  1.00 15.690          C  
ATOM    194  C   PRO A  12     -18.931  11.367   1.744  1.00 15.710          C  
ATOM    195  O   PRO A  12     -18.935  11.961   0.663  1.00 15.730          O  
ATOM    196  CB  PRO A  12     -21.183  10.327   2.194  1.00 23.540          C  
ATOM    197  CG  PRO A  12     -21.315  10.245   3.694  1.00 23.540          C  
ATOM    198  CD  PRO A  12     -20.312   9.199   4.127  1.00 23.540          C  
ATOM    199  HA  PRO A  12     -19.584   9.440   1.009  1.00 18.830          H  
ATOM    200 1HB  PRO A  12     -21.464  11.317   1.800  1.00 28.240          H  
ATOM    201 2HB  PRO A  12     -21.802   9.585   1.670  1.00 28.240          H  
ATOM    202 1HG  PRO A  12     -21.125  11.235   4.145  1.00 28.240          H  
ATOM    203 2HG  PRO A  12     -22.345   9.969   3.965  1.00 28.240          H  
ATOM    204 1HD  PRO A  12     -19.933   9.514   5.109  1.00 28.240          H  
ATOM    205 2HD  PRO A  12     -20.783   8.208   4.146  1.00 28.240          H  
ATOM    206  N   GLU A  13     -18.303  11.841   2.822  1.00 15.880          N  
ATOM    207  CA  GLU A  13     -17.564  13.083   2.751  1.00 16.090          C  
ATOM    208  C   GLU A  13     -16.193  12.895   3.362  1.00 15.340          C  
ATOM    209  O   GLU A  13     -15.711  13.725   4.138  1.00 15.590          O  
ATOM    210  CB  GLU A  13     -18.319  14.209   3.475  1.00 22.440          C  
ATOM    211  CG  GLU A  13     -19.703  14.536   2.888  1.00 22.440          C  
ATOM    212  CD  GLU A  13     -20.401  15.703   3.572  1.00 22.440          C  
ATOM    213  OE1 GLU A  13     -19.855  16.241   4.505  1.00 22.440          O  
ATOM    214  OE2 GLU A  13     -21.483  16.047   3.153  1.00 22.440          O  
ATOM    215  H   GLU A  13     -18.276  11.318   3.701  1.00 19.060          H  
ATOM    216  HA  GLU A  13     -17.431  13.361   1.707  1.00 19.310          H  
ATOM    217 1HB  GLU A  13     -18.459  13.931   4.519  1.00 26.930          H  
ATOM    218 2HB  GLU A  13     -17.721  15.120   3.454  1.00 26.930          H  
ATOM    219 1HG  GLU A  13     -19.589  14.760   1.828  1.00 26.930          H  
ATOM    220 2HG  GLU A  13     -20.333  13.654   2.974  1.00 26.930          H  
ATOM    221  N   LEU A  14     -15.520  11.837   2.945  1.00 14.550          N  
ATOM    222  CA  LEU A  14     -14.159  11.628   3.381  1.00 13.950          C  
ATOM    223  C   LEU A  14     -13.295  12.646   2.641  1.00 13.580          C  
ATOM    224  O   LEU A  14     -13.375  12.727   1.416  1.00 13.280          O  
ATOM    225  CB  LEU A  14     -13.738  10.192   3.038  1.00 19.770          C  
ATOM    226  CG  LEU A  14     -12.372   9.702   3.509  1.00 19.770          C  
ATOM    227  CD1 LEU A  14     -12.332   9.648   5.053  1.00 19.770          C  
ATOM    228  CD2 LEU A  14     -12.122   8.299   2.928  1.00 19.770          C  
ATOM    229  H   LEU A  14     -15.990  11.134   2.367  1.00 17.460          H  
ATOM    230  HA  LEU A  14     -14.100  11.810   4.451  1.00 16.740          H  
ATOM    231 1HB  LEU A  14     -14.478   9.529   3.406  1.00 23.720          H  
ATOM    232 2HB  LEU A  14     -13.742  10.106   1.948  1.00 23.720          H  
ATOM    233  HG  LEU A  14     -11.609  10.381   3.153  1.00 23.720          H  
ATOM    234 1HD1 LEU A  14     -11.365   9.286   5.386  1.00 23.720          H  
ATOM    235 2HD1 LEU A  14     -12.501  10.628   5.476  1.00 23.720          H  
ATOM    236 3HD1 LEU A  14     -13.105   8.967   5.405  1.00 23.720          H  
ATOM    237 1HD2 LEU A  14     -11.139   7.932   3.238  1.00 23.720          H  
ATOM    238 2HD2 LEU A  14     -12.896   7.610   3.279  1.00 23.720          H  
ATOM    239 3HD2 LEU A  14     -12.163   8.346   1.855  1.00 23.720          H  
ATOM    240  N   ARG A  15     -12.497  13.431   3.368  1.00 13.740          N  
ATOM    241  CA  ARG A  15     -11.659  14.457   2.737  1.00 13.550          C  
ATOM    242  C   ARG A  15     -10.455  14.870   3.576  1.00 13.170          C  
ATOM    243  O   ARG A  15     -10.385  14.560   4.765  1.00 13.550          O  
ATOM    244  CB  ARG A  15     -12.494  15.699   2.412  1.00 19.050          C  
ATOM    245  CG  ARG A  15     -13.274  16.351   3.600  1.00 19.050          C  
ATOM    246  CD  ARG A  15     -12.454  17.331   4.408  1.00 19.050          C  
ATOM    247  NE  ARG A  15     -13.268  18.064   5.367  1.00 19.050          N  
ATOM    248  CZ  ARG A  15     -12.795  18.939   6.294  1.00 19.050          C  
ATOM    249  NH1 ARG A  15     -11.497  19.208   6.391  1.00 19.050          N  
ATOM    250  NH2 ARG A  15     -13.651  19.534   7.117  1.00 19.050          N  
ATOM    251  H   ARG A  15     -12.489  13.321   4.371  1.00 16.490          H  
ATOM    252  HA  ARG A  15     -11.283  14.050   1.800  1.00 16.260          H  
ATOM    253 1HB  ARG A  15     -11.847  16.465   1.991  1.00 22.860          H  
ATOM    254 2HB  ARG A  15     -13.227  15.442   1.647  1.00 22.860          H  
ATOM    255 1HG  ARG A  15     -14.140  16.877   3.206  1.00 22.860          H  
ATOM    256 2HG  ARG A  15     -13.617  15.566   4.274  1.00 22.860          H  
ATOM    257 1HD  ARG A  15     -11.716  16.792   4.979  1.00 22.860          H  
ATOM    258 2HD  ARG A  15     -11.961  18.043   3.748  1.00 22.860          H  
ATOM    259  HE  ARG A  15     -14.264  17.891   5.346  1.00 22.860          H  
ATOM    260 1HH1 ARG A  15     -10.805  18.755   5.760  1.00 22.860          H  
ATOM    261 2HH1 ARG A  15     -11.166  19.860   7.084  1.00 22.860          H  
ATOM    262 1HH2 ARG A  15     -14.640  19.334   7.050  1.00 22.860          H  
ATOM    263 2HH2 ARG A  15     -13.318  20.187   7.811  1.00 22.860          H  
ATOM    264  N   PHE A  16      -9.553  15.633   2.952  1.00 12.570          N  
ATOM    265  CA  PHE A  16      -8.345  16.197   3.547  1.00 12.320          C  
ATOM    266  C   PHE A  16      -8.629  17.018   4.801  1.00 11.760          C  
ATOM    267  O   PHE A  16      -9.457  17.932   4.793  1.00 11.690          O  
ATOM    268  CB  PHE A  16      -7.640  16.975   2.421  1.00 17.350          C  
ATOM    269  CG  PHE A  16      -6.327  17.627   2.648  1.00 17.350          C  
ATOM    270  CD1 PHE A  16      -5.244  16.967   3.174  1.00 17.350          C  
ATOM    271  CD2 PHE A  16      -6.144  18.909   2.200  1.00 17.350          C  
ATOM    272  CE1 PHE A  16      -4.035  17.594   3.279  1.00 17.350          C  
ATOM    273  CE2 PHE A  16      -4.938  19.520   2.295  1.00 17.350          C  
ATOM    274  CZ  PHE A  16      -3.894  18.881   2.834  1.00 17.350          C  
ATOM    275  H   PHE A  16      -9.657  15.780   1.948  1.00 15.080          H  
ATOM    276  HA  PHE A  16      -7.710  15.378   3.829  1.00 14.780          H  
ATOM    277 1HB  PHE A  16      -7.497  16.308   1.590  1.00 20.820          H  
ATOM    278 2HB  PHE A  16      -8.323  17.743   2.071  1.00 20.820          H  
ATOM    279  HD1 PHE A  16      -5.353  15.954   3.502  1.00 20.820          H  
ATOM    280  HD2 PHE A  16      -6.983  19.443   1.755  1.00 20.820          H  
ATOM    281  HE1 PHE A  16      -3.191  17.080   3.702  1.00 20.820          H  
ATOM    282  HE2 PHE A  16      -4.817  20.526   1.937  1.00 20.820          H  
ATOM    283  HZ  PHE A  16      -2.951  19.403   2.898  1.00 20.820          H  
ATOM    284  N   GLU A  17      -7.909  16.661   5.878  1.00 11.570          N  
ATOM    285  CA  GLU A  17      -8.011  17.216   7.231  1.00 11.240          C  
ATOM    286  C   GLU A  17      -7.107  18.432   7.485  1.00 10.700          C  
ATOM    287  O   GLU A  17      -7.068  18.955   8.604  1.00 11.050          O  
ATOM    288  CB  GLU A  17      -7.637  16.121   8.266  1.00 15.870          C  
ATOM    289  CG  GLU A  17      -8.545  14.865   8.285  1.00 15.870          C  
ATOM    290  CD  GLU A  17      -8.124  13.760   9.334  1.00 15.870          C  
ATOM    291  OE1 GLU A  17      -7.307  14.023  10.204  1.00 15.870          O  
ATOM    292  OE2 GLU A  17      -8.612  12.646   9.210  1.00 15.870          O  
ATOM    293  H   GLU A  17      -7.255  15.903   5.753  1.00 13.880          H  
ATOM    294  HA  GLU A  17      -9.045  17.519   7.393  1.00 13.490          H  
ATOM    295 1HB  GLU A  17      -6.616  15.790   8.097  1.00 19.040          H  
ATOM    296 2HB  GLU A  17      -7.673  16.549   9.264  1.00 19.040          H  
ATOM    297 1HG  GLU A  17      -9.565  15.180   8.501  1.00 19.040          H  
ATOM    298 2HG  GLU A  17      -8.544  14.425   7.286  1.00 19.040          H  
ATOM    299  N   ARG A  18      -6.361  18.847   6.472  1.00 10.050          N  
ATOM    300  CA  ARG A  18      -5.390  19.929   6.604  1.00  9.720          C  
ATOM    301  C   ARG A  18      -5.523  20.982   5.483  1.00  9.470          C  
ATOM    302  O   ARG A  18      -6.299  20.780   4.554  1.00  9.400          O  
ATOM    303  CB  ARG A  18      -3.979  19.335   6.631  1.00 13.740          C  
ATOM    304  CG  ARG A  18      -3.671  18.396   7.797  1.00 13.740          C  
ATOM    305  CD  ARG A  18      -3.580  19.125   9.090  1.00 13.740          C  
ATOM    306  NE  ARG A  18      -3.221  18.248  10.177  1.00 13.740          N  
ATOM    307  CZ  ARG A  18      -4.098  17.533  10.922  1.00 13.740          C  
ATOM    308  NH1 ARG A  18      -5.400  17.587  10.689  1.00 13.740          N  
ATOM    309  NH2 ARG A  18      -3.643  16.769  11.903  1.00 13.740          N  
ATOM    310  H   ARG A  18      -6.488  18.374   5.583  1.00 12.060          H  
ATOM    311  HA  ARG A  18      -5.582  20.401   7.555  1.00 11.660          H  
ATOM    312 1HB  ARG A  18      -3.794  18.787   5.732  1.00 16.490          H  
ATOM    313 2HB  ARG A  18      -3.255  20.110   6.685  1.00 16.490          H  
ATOM    314 1HG  ARG A  18      -4.430  17.626   7.876  1.00 16.490          H  
ATOM    315 2HG  ARG A  18      -2.705  17.922   7.618  1.00 16.490          H  
ATOM    316 1HD  ARG A  18      -2.806  19.887   9.005  1.00 16.490          H  
ATOM    317 2HD  ARG A  18      -4.518  19.602   9.339  1.00 16.490          H  
ATOM    318  HE  ARG A  18      -2.238  18.183  10.408  1.00 16.490          H  
ATOM    319 1HH1 ARG A  18      -5.799  18.182   9.943  1.00 16.490          H  
ATOM    320 2HH1 ARG A  18      -6.036  17.043  11.255  1.00 16.490          H  
ATOM    321 1HH2 ARG A  18      -2.652  16.725  12.097  1.00 16.490          H  
ATOM    322 2HH2 ARG A  18      -4.289  16.235  12.467  1.00 16.490          H  
ATOM    323  N   PRO A  19      -4.970  22.206   5.643  1.00  9.600          N  
ATOM    324  CA  PRO A  19      -4.876  23.240   4.617  1.00  9.590          C  
ATOM    325  C   PRO A  19      -4.109  22.810   3.369  1.00  9.250          C  
ATOM    326  O   PRO A  19      -3.125  22.075   3.470  1.00  9.650          O  
ATOM    327  CB  PRO A  19      -4.129  24.368   5.334  1.00 14.380          C  
ATOM    328  CG  PRO A  19      -4.402  24.150   6.804  1.00 14.380          C  
ATOM    329  CD  PRO A  19      -4.474  22.655   6.978  1.00 14.380          C  
ATOM    330  HA  PRO A  19      -5.898  23.562   4.345  1.00 11.510          H  
ATOM    331 1HB  PRO A  19      -3.052  24.308   5.083  1.00 17.260          H  
ATOM    332 2HB  PRO A  19      -4.479  25.344   4.967  1.00 17.260          H  
ATOM    333 1HG  PRO A  19      -3.597  24.605   7.404  1.00 17.260          H  
ATOM    334 2HG  PRO A  19      -5.335  24.657   7.093  1.00 17.260          H  
ATOM    335 1HD  PRO A  19      -3.479  22.262   7.201  1.00 17.260          H  
ATOM    336 2HD  PRO A  19      -5.197  22.465   7.777  1.00 17.260          H  
ATOM    337  N   ASP A  20      -4.555  23.300   2.218  1.00  8.770          N  
ATOM    338  CA  ASP A  20      -3.984  23.102   0.877  1.00  8.660          C  
ATOM    339  C   ASP A  20      -2.679  22.285   0.699  1.00  8.310          C  
ATOM    340  O   ASP A  20      -2.707  21.199   0.123  1.00  8.580          O  
ATOM    341  CB  ASP A  20      -3.881  24.470   0.170  1.00 12.170          C  
ATOM    342  CG  ASP A  20      -3.026  25.552   0.889  1.00 12.170          C  
ATOM    343  OD1 ASP A  20      -2.365  25.238   1.853  1.00 12.170          O  
ATOM    344  OD2 ASP A  20      -3.063  26.669   0.460  1.00 12.170          O  
ATOM    345  H   ASP A  20      -5.377  23.888   2.272  1.00 10.520          H  
ATOM    346  HA  ASP A  20      -4.743  22.554   0.316  1.00 10.390          H  
ATOM    347 1HB  ASP A  20      -3.454  24.317  -0.823  1.00 14.600          H  
ATOM    348 2HB  ASP A  20      -4.883  24.872   0.023  1.00 14.600          H  
ATOM    349  N   LYS A  21      -1.537  22.853   1.084  1.00  7.990          N  
ATOM    350  CA  LYS A  21      -0.198  22.291   0.821  1.00  7.960          C  
ATOM    351  C   LYS A  21       0.299  21.224   1.801  1.00  7.710          C  
ATOM    352  O   LYS A  21       1.381  20.660   1.613  1.00  8.140          O  
ATOM    353  CB  LYS A  21       0.837  23.420   0.783  1.00 11.160          C  
ATOM    354  CG  LYS A  21       1.111  24.067   2.151  1.00 11.160          C  
ATOM    355  CD  LYS A  21       2.114  25.210   2.057  1.00 11.160          C  
ATOM    356  CE  LYS A  21       2.372  25.817   3.435  1.00 11.160          C  
ATOM    357  NZ  LYS A  21       3.333  26.955   3.380  1.00 11.160          N  
ATOM    358  H   LYS A  21      -1.627  23.735   1.588  1.00  9.590          H  
ATOM    359  HA  LYS A  21      -0.231  21.825  -0.164  1.00  9.550          H  
ATOM    360 1HB  LYS A  21       1.778  23.040   0.391  1.00 13.390          H  
ATOM    361 2HB  LYS A  21       0.487  24.204   0.110  1.00 13.390          H  
ATOM    362 1HG  LYS A  21       0.171  24.453   2.558  1.00 13.390          H  
ATOM    363 2HG  LYS A  21       1.500  23.322   2.850  1.00 13.390          H  
ATOM    364 1HD  LYS A  21       3.053  24.838   1.647  1.00 13.390          H  
ATOM    365 2HD  LYS A  21       1.722  25.983   1.393  1.00 13.390          H  
ATOM    366 1HE  LYS A  21       1.428  26.171   3.848  1.00 13.390          H  
ATOM    367 2HE  LYS A  21       2.774  25.043   4.093  1.00 13.390          H  
ATOM    368 1HZ  LYS A  21       3.470  27.318   4.314  1.00 13.390          H  
ATOM    369 2HZ  LYS A  21       4.217  26.633   3.012  1.00 13.390          H  
ATOM    370 3HZ  LYS A  21       2.966  27.684   2.786  1.00 13.390          H  
ATOM    371  N   GLU A  22      -0.445  20.999   2.861  1.00  7.330          N  
ATOM    372  CA  GLU A  22      -0.063  20.096   3.932  1.00  7.300          C  
ATOM    373  C   GLU A  22      -0.383  18.639   3.601  1.00  6.990          C  
ATOM    374  O   GLU A  22      -0.875  18.311   2.522  1.00  6.890          O  
ATOM    375  CB  GLU A  22      -0.778  20.512   5.215  1.00 10.230          C  
ATOM    376  CG  GLU A  22      -0.461  21.943   5.706  1.00 10.230          C  
ATOM    377  CD  GLU A  22       0.970  22.162   6.128  1.00 10.230          C  
ATOM    378  OE1 GLU A  22       1.586  21.240   6.602  1.00 10.230          O  
ATOM    379  OE2 GLU A  22       1.439  23.271   5.995  1.00 10.230          O  
ATOM    380  H   GLU A  22      -1.342  21.491   2.935  1.00  8.800          H  
ATOM    381  HA  GLU A  22       1.013  20.182   4.089  1.00  8.760          H  
ATOM    382 1HB  GLU A  22      -1.838  20.478   5.020  1.00 12.280          H  
ATOM    383 2HB  GLU A  22      -0.565  19.806   6.018  1.00 12.280          H  
ATOM    384 1HG  GLU A  22      -0.702  22.646   4.903  1.00 12.280          H  
ATOM    385 2HG  GLU A  22      -1.112  22.169   6.545  1.00 12.280          H  
ATOM    386  N   TYR A  23      -0.050  17.740   4.507  1.00  7.050          N  
ATOM    387  CA  TYR A  23      -0.363  16.338   4.307  1.00  6.840          C  
ATOM    388  C   TYR A  23      -0.926  15.909   5.634  1.00  6.470          C  
ATOM    389  O   TYR A  23      -0.664  16.563   6.641  1.00  6.990          O  
ATOM    390  CB  TYR A  23       0.872  15.525   3.930  1.00  9.660          C  
ATOM    391  CG  TYR A  23       1.849  15.261   5.050  1.00  9.660          C  
ATOM    392  CD1 TYR A  23       1.815  14.036   5.735  1.00  9.660          C  
ATOM    393  CD2 TYR A  23       2.761  16.223   5.408  1.00  9.660          C  
ATOM    394  CE1 TYR A  23       2.713  13.786   6.751  1.00  9.660          C  
ATOM    395  CE2 TYR A  23       3.651  15.975   6.430  1.00  9.660          C  
ATOM    396  CZ  TYR A  23       3.641  14.763   7.093  1.00  9.660          C  
ATOM    397  OH  TYR A  23       4.562  14.543   8.104  1.00  9.660          O  
ATOM    398  H   TYR A  23       0.392  18.031   5.369  1.00  8.460          H  
ATOM    399  HA  TYR A  23      -1.129  16.220   3.541  1.00  8.210          H  
ATOM    400 1HB  TYR A  23       0.568  14.577   3.520  1.00 11.590          H  
ATOM    401 2HB  TYR A  23       1.405  16.053   3.143  1.00 11.590          H  
ATOM    402  HD1 TYR A  23       1.088  13.274   5.461  1.00 11.590          H  
ATOM    403  HD2 TYR A  23       2.783  17.179   4.884  1.00 11.590          H  
ATOM    404  HE1 TYR A  23       2.698  12.836   7.275  1.00 11.590          H  
ATOM    405  HE2 TYR A  23       4.377  16.737   6.711  1.00 11.590          H  
ATOM    406  HH  TYR A  23       4.634  13.581   8.303  1.00 11.590          H  
ATOM    407  N   ILE A  24      -1.671  14.832   5.671  1.00  5.780          N  
ATOM    408  CA  ILE A  24      -2.216  14.384   6.933  1.00  5.560          C  
ATOM    409  C   ILE A  24      -1.228  13.447   7.633  1.00  5.380          C  
ATOM    410  O   ILE A  24      -0.895  12.404   7.064  1.00  4.910          O  
ATOM    411  CB  ILE A  24      -3.517  13.604   6.700  1.00  7.870          C  
ATOM    412  CG1 ILE A  24      -4.508  14.479   5.988  1.00  7.870          C  
ATOM    413  CG2 ILE A  24      -4.080  13.090   8.035  1.00  7.870          C  
ATOM    414  CD1 ILE A  24      -5.680  13.722   5.484  1.00  7.870          C  
ATOM    415  H   ILE A  24      -1.877  14.342   4.810  1.00  6.940          H  
ATOM    416  HA  ILE A  24      -2.442  15.260   7.524  1.00  6.670          H  
ATOM    417  HB  ILE A  24      -3.329  12.766   6.070  1.00  9.450          H  
ATOM    418 1HG1 ILE A  24      -4.836  15.276   6.646  1.00  9.450          H  
ATOM    419 2HG1 ILE A  24      -4.018  14.923   5.130  1.00  9.450          H  
ATOM    420 1HG2 ILE A  24      -4.980  12.527   7.890  1.00  9.450          H  
ATOM    421 2HG2 ILE A  24      -3.357  12.441   8.511  1.00  9.450          H  
ATOM    422 3HG2 ILE A  24      -4.293  13.934   8.694  1.00  9.450          H  
ATOM    423 1HD1 ILE A  24      -6.306  14.364   4.967  1.00  9.450          H  
ATOM    424 2HD1 ILE A  24      -5.328  12.946   4.808  1.00  9.450          H  
ATOM    425 3HD1 ILE A  24      -6.232  13.280   6.288  1.00  9.450          H  
ATOM    426  N   PRO A  25      -0.724  13.788   8.832  1.00  5.930          N  
ATOM    427  CA  PRO A  25       0.180  13.008   9.651  1.00  5.960          C  
ATOM    428  C   PRO A  25      -0.654  11.976  10.366  1.00  5.120          C  
ATOM    429  O   PRO A  25      -1.878  12.103  10.399  1.00  4.790          O  
ATOM    430  CB  PRO A  25       0.756  14.039  10.611  1.00  8.940          C  
ATOM    431  CG  PRO A  25      -0.394  14.991  10.830  1.00  8.940          C  
ATOM    432  CD  PRO A  25      -1.111  15.064   9.480  1.00  8.940          C  
ATOM    433  HA  PRO A  25       0.957  12.541   9.024  1.00  7.150          H  
ATOM    434 1HB  PRO A  25       1.092  13.537  11.537  1.00 10.730          H  
ATOM    435 2HB  PRO A  25       1.644  14.517  10.163  1.00 10.730          H  
ATOM    436 1HG  PRO A  25      -1.048  14.618  11.631  1.00 10.730          H  
ATOM    437 2HG  PRO A  25      -0.013  15.970  11.157  1.00 10.730          H  
ATOM    438 1HD  PRO A  25      -2.192  15.092   9.671  1.00 10.730          H  
ATOM    439 2HD  PRO A  25      -0.749  15.928   8.918  1.00 10.730          H  
ATOM    440  N   LEU A  26      -0.032  11.009  11.006  1.00  4.960          N  
ATOM    441  CA  LEU A  26      -0.793  10.082  11.833  1.00  4.230          C  
ATOM    442  C   LEU A  26      -0.041   9.860  13.178  1.00  3.900          C  
ATOM    443  O   LEU A  26       0.529   8.794  13.404  1.00  4.390          O  
ATOM    444  CB  LEU A  26      -1.083   8.809  10.994  1.00  6.210          C  
ATOM    445  CG  LEU A  26      -2.141   7.767  11.505  1.00  6.210          C  
ATOM    446  CD1 LEU A  26      -3.456   8.445  11.801  1.00  6.210          C  
ATOM    447  CD2 LEU A  26      -2.399   6.720  10.356  1.00  6.210          C  
ATOM    448  H   LEU A  26       0.985  10.944  10.955  1.00  5.950          H  
ATOM    449  HA  LEU A  26      -1.752  10.533  12.039  1.00  5.080          H  
ATOM    450 1HB  LEU A  26      -1.410   9.129  10.008  1.00  7.460          H  
ATOM    451 2HB  LEU A  26      -0.155   8.268  10.881  1.00  7.460          H  
ATOM    452  HG  LEU A  26      -1.781   7.278  12.406  1.00  7.460          H  
ATOM    453 1HD1 LEU A  26      -4.188   7.707  12.124  1.00  7.460          H  
ATOM    454 2HD1 LEU A  26      -3.331   9.168  12.573  1.00  7.460          H  
ATOM    455 3HD1 LEU A  26      -3.797   8.940  10.906  1.00  7.460          H  
ATOM    456 1HD2 LEU A  26      -3.139   5.984  10.685  1.00  7.460          H  
ATOM    457 2HD2 LEU A  26      -2.775   7.239   9.478  1.00  7.460          H  
ATOM    458 3HD2 LEU A  26      -1.485   6.209  10.091  1.00  7.460          H  
ATOM    459  N   PRO A  27      -0.073  10.873  14.097  1.00  3.380          N  
ATOM    460  CA  PRO A  27       0.700  11.040  15.339  1.00  3.360          C  
ATOM    461  C   PRO A  27       0.452   9.904  16.332  1.00  3.120          C  
ATOM    462  O   PRO A  27      -0.657   9.373  16.352  1.00  2.820          O  
ATOM    463  CB  PRO A  27       0.124  12.362  15.915  1.00  5.040          C  
ATOM    464  CG  PRO A  27      -0.479  13.070  14.764  1.00  5.040          C  
ATOM    465  CD  PRO A  27      -1.044  11.992  13.905  1.00  5.040          C  
ATOM    466  HA  PRO A  27       1.761  11.137  15.073  1.00  4.030          H  
ATOM    467 1HB  PRO A  27      -0.610  12.145  16.701  1.00  6.050          H  
ATOM    468 2HB  PRO A  27       0.910  12.970  16.374  1.00  6.050          H  
ATOM    469 1HG  PRO A  27      -1.244  13.781  15.111  1.00  6.050          H  
ATOM    470 2HG  PRO A  27       0.288  13.664  14.238  1.00  6.050          H  
ATOM    471 1HD  PRO A  27      -2.047  11.691  14.251  1.00  6.050          H  
ATOM    472 2HD  PRO A  27      -1.069  12.397  12.927  1.00  6.050          H  
ATOM    473  N   PRO A  28       1.432   9.597  17.237  1.00  3.560          N  
ATOM    474  CA  PRO A  28       1.434   8.530  18.250  1.00  3.620          C  
ATOM    475  C   PRO A  28       0.261   8.606  19.223  1.00  3.000          C  
ATOM    476  O   PRO A  28       0.005   7.677  19.982  1.00  3.170          O  
ATOM    477  CB  PRO A  28       2.760   8.777  18.990  1.00  5.430          C  
ATOM    478  CG  PRO A  28       3.073  10.228  18.770  1.00  5.430          C  
ATOM    479  CD  PRO A  28       2.605  10.509  17.378  1.00  5.430          C  
ATOM    480  HA  PRO A  28       1.445   7.553  17.745  1.00  4.340          H  
ATOM    481 1HB  PRO A  28       2.652   8.513  20.053  1.00  6.520          H  
ATOM    482 2HB  PRO A  28       3.541   8.143  18.583  1.00  6.520          H  
ATOM    483 1HG  PRO A  28       2.567  10.847  19.531  1.00  6.520          H  
ATOM    484 2HG  PRO A  28       4.157  10.400  18.894  1.00  6.520          H  
ATOM    485 1HD  PRO A  28       2.348  11.556  17.316  1.00  6.520          H  
ATOM    486 2HD  PRO A  28       3.390  10.239  16.705  1.00  6.520          H  
ATOM    487  N   LEU A  29      -0.406   9.751  19.214  1.00  2.940          N  
ATOM    488  CA  LEU A  29      -1.576  10.054  20.001  1.00  3.050          C  
ATOM    489  C   LEU A  29      -2.726   9.118  19.652  1.00  2.700          C  
ATOM    490  O   LEU A  29      -3.585   8.825  20.486  1.00  2.980          O  
ATOM    491  CB  LEU A  29      -1.998  11.495  19.717  1.00  4.230          C  
ATOM    492  CG  LEU A  29      -1.022  12.611  20.173  1.00  4.230          C  
ATOM    493  CD1 LEU A  29      -1.518  13.934  19.623  1.00  4.230          C  
ATOM    494  CD2 LEU A  29      -0.936  12.663  21.699  1.00  4.230          C  
ATOM    495  H   LEU A  29      -0.099  10.473  18.588  1.00  3.530          H  
ATOM    496  HA  LEU A  29      -1.335   9.913  21.053  1.00  3.660          H  
ATOM    497 1HB  LEU A  29      -2.143  11.596  18.642  1.00  5.070          H  
ATOM    498 2HB  LEU A  29      -2.956  11.670  20.205  1.00  5.070          H  
ATOM    499  HG  LEU A  29      -0.031  12.421  19.764  1.00  5.070          H  
ATOM    500 1HD1 LEU A  29      -0.836  14.730  19.920  1.00  5.070          H  
ATOM    501 2HD1 LEU A  29      -1.562  13.885  18.534  1.00  5.070          H  
ATOM    502 3HD1 LEU A  29      -2.512  14.144  20.016  1.00  5.070          H  
ATOM    503 1HD2 LEU A  29      -0.253  13.460  21.992  1.00  5.070          H  
ATOM    504 2HD2 LEU A  29      -1.924  12.863  22.114  1.00  5.070          H  
ATOM    505 3HD2 LEU A  29      -0.565  11.723  22.093  1.00  5.070          H  
ATOM    506  N   ARG A  30      -2.797   8.736  18.372  1.00  2.770          N  
ATOM    507  CA  ARG A  30      -3.873   7.908  17.869  1.00  3.050          C  
ATOM    508  C   ARG A  30      -3.746   6.448  18.317  1.00  2.470          C  
ATOM    509  O   ARG A  30      -2.660   5.873  18.371  1.00  2.780          O  
ATOM    510  CB  ARG A  30      -3.907   7.968  16.345  1.00  4.160          C  
ATOM    511  CG  ARG A  30      -4.161   9.363  15.681  1.00  4.160          C  
ATOM    512  CD  ARG A  30      -5.590   9.839  15.769  1.00  4.160          C  
ATOM    513  NE  ARG A  30      -5.813  11.134  15.034  1.00  4.160          N  
ATOM    514  CZ  ARG A  30      -6.205  11.272  13.718  1.00  4.160          C  
ATOM    515  NH1 ARG A  30      -6.424  10.210  12.968  1.00  4.160          N  
ATOM    516  NH2 ARG A  30      -6.373  12.505  13.199  1.00  4.160          N  
ATOM    517  H   ARG A  30      -2.050   8.999  17.720  1.00  3.320          H  
ATOM    518  HA  ARG A  30      -4.812   8.300  18.256  1.00  3.660          H  
ATOM    519 1HB  ARG A  30      -2.940   7.643  15.977  1.00  4.990          H  
ATOM    520 2HB  ARG A  30      -4.652   7.269  15.968  1.00  4.990          H  
ATOM    521 1HG  ARG A  30      -3.529  10.105  16.173  1.00  4.990          H  
ATOM    522 2HG  ARG A  30      -3.888   9.310  14.654  1.00  4.990          H  
ATOM    523 1HD  ARG A  30      -6.259   9.083  15.362  1.00  4.990          H  
ATOM    524 2HD  ARG A  30      -5.839  10.006  16.817  1.00  4.990          H  
ATOM    525  HE  ARG A  30      -5.669  11.986  15.563  1.00  4.990          H  
ATOM    526 1HH1 ARG A  30      -6.305   9.286  13.347  1.00  4.990          H  
ATOM    527 2HH1 ARG A  30      -6.731  10.324  12.010  1.00  4.990          H  
ATOM    528 1HH2 ARG A  30      -6.210  13.315  13.776  1.00  4.990          H  
ATOM    529 2HH2 ARG A  30      -6.673  12.662  12.207  1.00  4.990          H  
ATOM    530  N   ASP A  31      -4.895   5.853  18.613  1.00  2.120          N  
ATOM    531  CA  ASP A  31      -5.055   4.449  18.981  1.00  2.080          C  
ATOM    532  C   ASP A  31      -4.858   3.549  17.765  1.00  1.810          C  
ATOM    533  O   ASP A  31      -5.452   3.796  16.709  1.00  2.220          O  
ATOM    534  CB  ASP A  31      -6.424   4.209  19.630  1.00  2.930          C  
ATOM    535  CG  ASP A  31      -6.617   2.782  20.187  1.00  2.930          C  
ATOM    536  OD1 ASP A  31      -6.032   1.846  19.647  1.00  2.930          O  
ATOM    537  OD2 ASP A  31      -7.381   2.623  21.114  1.00  2.930          O  
ATOM    538  H   ASP A  31      -5.734   6.415  18.576  1.00  2.540          H  
ATOM    539  HA  ASP A  31      -4.288   4.199  19.715  1.00  2.500          H  
ATOM    540 1HB  ASP A  31      -6.564   4.919  20.446  1.00  3.510          H  
ATOM    541 2HB  ASP A  31      -7.218   4.402  18.893  1.00  3.510          H  
ATOM    542  N   MET A  32      -3.986   2.548  17.875  1.00  1.480          N  
ATOM    543  CA  MET A  32      -3.690   1.679  16.742  1.00  1.620          C  
ATOM    544  C   MET A  32      -4.926   0.976  16.175  1.00  1.470          C  
ATOM    545  O   MET A  32      -4.949   0.633  14.990  1.00  1.400          O  
ATOM    546  CB  MET A  32      -2.641   0.632  17.124  1.00  2.210          C  
ATOM    547  CG  MET A  32      -3.127  -0.440  18.118  1.00  2.210          C  
ATOM    548  SD  MET A  32      -1.861  -1.663  18.543  1.00  2.210          S  
ATOM    549  CE  MET A  32      -1.843  -2.681  17.068  1.00  2.210          C  
ATOM    550  H   MET A  32      -3.542   2.395  18.771  1.00  1.780          H  
ATOM    551  HA  MET A  32      -3.280   2.291  15.956  1.00  1.940          H  
ATOM    552 1HB  MET A  32      -2.301   0.132  16.231  1.00  2.650          H  
ATOM    553 2HB  MET A  32      -1.779   1.132  17.566  1.00  2.650          H  
ATOM    554 1HG  MET A  32      -3.475   0.037  19.036  1.00  2.650          H  
ATOM    555 2HG  MET A  32      -3.966  -0.981  17.688  1.00  2.650          H  
ATOM    556 1HE  MET A  32      -1.116  -3.486  17.183  1.00  2.650          H  
ATOM    557 2HE  MET A  32      -2.832  -3.108  16.901  1.00  2.650          H  
ATOM    558 3HE  MET A  32      -1.572  -2.085  16.235  1.00  2.650          H  
ATOM    559  N   GLN A  33      -5.980   0.778  16.988  1.00  1.550          N  
ATOM    560  CA  GLN A  33      -7.168   0.100  16.461  1.00  1.610          C  
ATOM    561  C   GLN A  33      -7.855   0.962  15.406  1.00  1.620          C  
ATOM    562  O   GLN A  33      -8.664   0.461  14.625  1.00  1.680          O  
ATOM    563  CB  GLN A  33      -8.180  -0.277  17.555  1.00  2.230          C  
ATOM    564  CG  GLN A  33      -8.970   0.872  18.171  1.00  2.230          C  
ATOM    565  CD  GLN A  33      -9.858   0.394  19.316  1.00  2.230          C  
ATOM    566  OE1 GLN A  33     -10.813  -0.358  19.080  1.00  2.230          O  
ATOM    567  NE2 GLN A  33      -9.557   0.798  20.553  1.00  2.230          N  
ATOM    568  H   GLN A  33      -5.946   1.080  17.977  1.00  1.860          H  
ATOM    569  HA  GLN A  33      -6.846  -0.819  15.975  1.00  1.930          H  
ATOM    570 1HB  GLN A  33      -8.895  -0.991  17.153  1.00  2.680          H  
ATOM    571 2HB  GLN A  33      -7.649  -0.769  18.371  1.00  2.680          H  
ATOM    572 1HG  GLN A  33      -8.308   1.620  18.530  1.00  2.680          H  
ATOM    573 2HG  GLN A  33      -9.623   1.305  17.408  1.00  2.680          H  
ATOM    574 1HE2 GLN A  33     -10.110   0.501  21.327  1.00  2.680          H  
ATOM    575 2HE2 GLN A  33      -8.747   1.418  20.728  1.00  2.680          H  
ATOM    576  N   ASP A  34      -7.569   2.271  15.420  1.00  1.690          N  
ATOM    577  CA  ASP A  34      -8.115   3.200  14.453  1.00  1.820          C  
ATOM    578  C   ASP A  34      -7.069   3.479  13.384  1.00  1.640          C  
ATOM    579  O   ASP A  34      -7.402   3.616  12.209  1.00  1.710          O  
ATOM    580  CB  ASP A  34      -8.551   4.510  15.103  1.00  2.500          C  
ATOM    581  CG  ASP A  34      -9.688   4.342  16.111  1.00  2.500          C  
ATOM    582  OD1 ASP A  34     -10.693   3.754  15.781  1.00  2.500          O  
ATOM    583  OD2 ASP A  34      -9.551   4.844  17.201  1.00  2.500          O  
ATOM    584  H   ASP A  34      -6.894   2.633  16.090  1.00  2.030          H  
ATOM    585  HA  ASP A  34      -8.984   2.746  13.978  1.00  2.180          H  
ATOM    586 1HB  ASP A  34      -7.695   4.952  15.619  1.00  3.000          H  
ATOM    587 2HB  ASP A  34      -8.867   5.211  14.332  1.00  3.000          H  
ATOM    588  N   MET A  35      -5.776   3.483  13.752  1.00  1.490          N  
ATOM    589  CA  MET A  35      -4.737   3.810  12.765  1.00  1.420          C  
ATOM    590  C   MET A  35      -4.752   2.808  11.616  1.00  1.330          C  
ATOM    591  O   MET A  35      -4.400   3.157  10.487  1.00  1.340          O  
ATOM    592  CB  MET A  35      -3.338   3.890  13.365  1.00  2.020          C  
ATOM    593  CG  MET A  35      -3.134   5.081  14.299  1.00  2.020          C  
ATOM    594  SD  MET A  35      -1.406   5.372  14.797  1.00  2.020          S  
ATOM    595  CE  MET A  35      -1.047   4.034  15.887  1.00  2.020          C  
ATOM    596  H   MET A  35      -5.548   3.351  14.740  1.00  1.790          H  
ATOM    597  HA  MET A  35      -4.965   4.789  12.350  1.00  1.700          H  
ATOM    598 1HB  MET A  35      -3.124   2.974  13.878  1.00  2.420          H  
ATOM    599 2HB  MET A  35      -2.617   3.981  12.555  1.00  2.420          H  
ATOM    600 1HG  MET A  35      -3.502   5.978  13.812  1.00  2.420          H  
ATOM    601 2HG  MET A  35      -3.722   4.928  15.200  1.00  2.420          H  
ATOM    602 1HE  MET A  35      -0.050   4.142  16.249  1.00  2.420          H  
ATOM    603 2HE  MET A  35      -1.735   4.063  16.731  1.00  2.420          H  
ATOM    604 3HE  MET A  35      -1.135   3.092  15.364  1.00  2.420          H  
ATOM    605  N   VAL A  36      -5.155   1.556  11.887  1.00  1.350          N  
ATOM    606  CA  VAL A  36      -5.245   0.570  10.807  1.00  1.400          C  
ATOM    607  C   VAL A  36      -6.318   0.957   9.769  1.00  1.360          C  
ATOM    608  O   VAL A  36      -6.133   0.726   8.564  1.00  1.430          O  
ATOM    609  CB  VAL A  36      -5.546  -0.850  11.360  1.00  1.940          C  
ATOM    610  CG1 VAL A  36      -4.431  -1.281  12.228  1.00  1.940          C  
ATOM    611  CG2 VAL A  36      -6.849  -0.888  12.160  1.00  1.940          C  
ATOM    612  H   VAL A  36      -5.348   1.297  12.862  1.00  1.620          H  
ATOM    613  HA  VAL A  36      -4.277   0.533  10.303  1.00  1.680          H  
ATOM    614  HB  VAL A  36      -5.611  -1.537  10.537  1.00  2.330          H  
ATOM    615 1HG1 VAL A  36      -4.604  -2.291  12.596  1.00  2.330          H  
ATOM    616 2HG1 VAL A  36      -3.547  -1.253  11.648  1.00  2.330          H  
ATOM    617 3HG1 VAL A  36      -4.328  -0.618  13.061  1.00  2.330          H  
ATOM    618 1HG2 VAL A  36      -7.004  -1.901  12.530  1.00  2.330          H  
ATOM    619 2HG2 VAL A  36      -6.776  -0.209  13.001  1.00  2.330          H  
ATOM    620 3HG2 VAL A  36      -7.698  -0.614  11.553  1.00  2.330          H  
ATOM    621  N   LYS A  37      -7.407   1.584  10.239  1.00  1.390          N  
ATOM    622  CA  LYS A  37      -8.500   2.029   9.403  1.00  1.550          C  
ATOM    623  C   LYS A  37      -8.082   3.257   8.676  1.00  1.440          C  
ATOM    624  O   LYS A  37      -8.359   3.386   7.485  1.00  1.470          O  
ATOM    625  CB  LYS A  37      -9.759   2.333  10.219  1.00  2.110          C  
ATOM    626  CG  LYS A  37     -10.925   2.869   9.385  1.00  2.110          C  
ATOM    627  CD  LYS A  37     -12.187   3.049  10.205  1.00  2.110          C  
ATOM    628  CE  LYS A  37     -13.293   3.731   9.388  1.00  2.110          C  
ATOM    629  NZ  LYS A  37     -14.595   3.768  10.133  1.00  2.110          N  
ATOM    630  H   LYS A  37      -7.473   1.807  11.228  1.00  1.670          H  
ATOM    631  HA  LYS A  37      -8.724   1.255   8.669  1.00  1.860          H  
ATOM    632 1HB  LYS A  37     -10.090   1.423  10.717  1.00  2.530          H  
ATOM    633 2HB  LYS A  37      -9.532   3.066  10.988  1.00  2.530          H  
ATOM    634 1HG  LYS A  37     -10.657   3.822   8.935  1.00  2.530          H  
ATOM    635 2HG  LYS A  37     -11.131   2.157   8.599  1.00  2.530          H  
ATOM    636 1HD  LYS A  37     -12.543   2.079  10.553  1.00  2.530          H  
ATOM    637 2HD  LYS A  37     -11.964   3.665  11.078  1.00  2.530          H  
ATOM    638 1HE  LYS A  37     -12.986   4.747   9.184  1.00  2.530          H  
ATOM    639 2HE  LYS A  37     -13.434   3.210   8.440  1.00  2.530          H  
ATOM    640 1HZ  LYS A  37     -15.291   4.236   9.574  1.00  2.530          H  
ATOM    641 2HZ  LYS A  37     -14.909   2.787  10.303  1.00  2.530          H  
ATOM    642 3HZ  LYS A  37     -14.487   4.253  11.010  1.00  2.530          H  
ATOM    643  N   VAL A  38      -7.426   4.162   9.404  1.00  1.420          N  
ATOM    644  CA  VAL A  38      -7.032   5.409   8.818  1.00  1.480          C  
ATOM    645  C   VAL A  38      -6.019   5.161   7.727  1.00  1.320          C  
ATOM    646  O   VAL A  38      -6.182   5.728   6.658  1.00  1.440          O  
ATOM    647  CB  VAL A  38      -6.506   6.415   9.859  1.00  2.050          C  
ATOM    648  CG1 VAL A  38      -5.953   7.640   9.136  1.00  2.050          C  
ATOM    649  CG2 VAL A  38      -7.644   6.812  10.794  1.00  2.050          C  
ATOM    650  H   VAL A  38      -7.249   3.962  10.388  1.00  1.700          H  
ATOM    651  HA  VAL A  38      -7.893   5.859   8.371  1.00  1.780          H  
ATOM    652  HB  VAL A  38      -5.703   5.966  10.433  1.00  2.460          H  
ATOM    653 1HG1 VAL A  38      -5.606   8.351   9.853  1.00  2.460          H  
ATOM    654 2HG1 VAL A  38      -5.136   7.353   8.499  1.00  2.460          H  
ATOM    655 3HG1 VAL A  38      -6.743   8.096   8.537  1.00  2.460          H  
ATOM    656 1HG2 VAL A  38      -7.278   7.521  11.533  1.00  2.460          H  
ATOM    657 2HG2 VAL A  38      -8.447   7.268  10.219  1.00  2.460          H  
ATOM    658 3HG2 VAL A  38      -8.024   5.927  11.301  1.00  2.460          H  
ATOM    659  N   LEU A  39      -5.014   4.300   7.921  1.00  1.240          N  
ATOM    660  CA  LEU A  39      -4.085   4.070   6.818  1.00  1.340          C  
ATOM    661  C   LEU A  39      -4.862   3.617   5.572  1.00  1.380          C  
ATOM    662  O   LEU A  39      -4.571   4.068   4.453  1.00  1.590          O  
ATOM    663  CB  LEU A  39      -2.997   3.046   7.181  1.00  1.840          C  
ATOM    664  CG  LEU A  39      -1.940   2.699   6.024  1.00  1.840          C  
ATOM    665  CD1 LEU A  39      -1.136   3.930   5.619  1.00  1.840          C  
ATOM    666  CD2 LEU A  39      -0.994   1.597   6.478  1.00  1.840          C  
ATOM    667  H   LEU A  39      -4.876   3.840   8.827  1.00  1.490          H  
ATOM    668  HA  LEU A  39      -3.600   5.011   6.599  1.00  1.610          H  
ATOM    669 1HB  LEU A  39      -2.440   3.435   8.035  1.00  2.200          H  
ATOM    670 2HB  LEU A  39      -3.487   2.137   7.500  1.00  2.200          H  
ATOM    671  HG  LEU A  39      -2.474   2.371   5.161  1.00  2.200          H  
ATOM    672 1HD1 LEU A  39      -0.454   3.646   4.828  1.00  2.200          H  
ATOM    673 2HD1 LEU A  39      -1.799   4.697   5.249  1.00  2.200          H  
ATOM    674 3HD1 LEU A  39      -0.572   4.308   6.468  1.00  2.200          H  
ATOM    675 1HD2 LEU A  39      -0.301   1.367   5.677  1.00  2.200          H  
ATOM    676 2HD2 LEU A  39      -0.461   1.916   7.327  1.00  2.200          H  
ATOM    677 3HD2 LEU A  39      -1.531   0.715   6.729  1.00  2.200          H  
ATOM    678  N   PHE A  40      -5.845   2.711   5.727  1.00  1.430          N  
ATOM    679  CA  PHE A  40      -6.615   2.357   4.548  1.00  1.730          C  
ATOM    680  C   PHE A  40      -7.395   3.579   4.017  1.00  1.660          C  
ATOM    681  O   PHE A  40      -7.410   3.803   2.807  1.00  1.860          O  
ATOM    682  CB  PHE A  40      -7.544   1.169   4.804  1.00  2.300          C  
ATOM    683  CG  PHE A  40      -6.873  -0.198   4.816  1.00  2.300          C  
ATOM    684  CD1 PHE A  40      -7.067  -1.081   5.871  1.00  2.300          C  
ATOM    685  CD2 PHE A  40      -6.052  -0.606   3.765  1.00  2.300          C  
ATOM    686  CE1 PHE A  40      -6.452  -2.331   5.868  1.00  2.300          C  
ATOM    687  CE2 PHE A  40      -5.441  -1.828   3.772  1.00  2.300          C  
ATOM    688  CZ  PHE A  40      -5.631  -2.698   4.817  1.00  2.300          C  
ATOM    689  H   PHE A  40      -6.040   2.270   6.634  1.00  1.720          H  
ATOM    690  HA  PHE A  40      -5.914   2.070   3.771  1.00  2.080          H  
ATOM    691 1HB  PHE A  40      -8.012   1.311   5.778  1.00  2.760          H  
ATOM    692 2HB  PHE A  40      -8.326   1.156   4.050  1.00  2.760          H  
ATOM    693  HD1 PHE A  40      -7.710  -0.786   6.708  1.00  2.760          H  
ATOM    694  HD2 PHE A  40      -5.888   0.055   2.917  1.00  2.760          H  
ATOM    695  HE1 PHE A  40      -6.612  -3.022   6.698  1.00  2.760          H  
ATOM    696  HE2 PHE A  40      -4.807  -2.103   2.940  1.00  2.760          H  
ATOM    697  HZ  PHE A  40      -5.143  -3.674   4.814  1.00  2.760          H  
ATOM    698  N   LEU A  41      -7.987   4.413   4.889  1.00  1.770          N  
ATOM    699  CA  LEU A  41      -8.726   5.596   4.415  1.00  1.990          C  
ATOM    700  C   LEU A  41      -7.809   6.541   3.637  1.00  1.740          C  
ATOM    701  O   LEU A  41      -8.227   7.158   2.643  1.00  1.770          O  
ATOM    702  CB  LEU A  41      -9.311   6.423   5.585  1.00  2.700          C  
ATOM    703  CG  LEU A  41     -10.464   5.815   6.423  1.00  2.700          C  
ATOM    704  CD1 LEU A  41     -10.713   6.696   7.640  1.00  2.700          C  
ATOM    705  CD2 LEU A  41     -11.720   5.755   5.620  1.00  2.700          C  
ATOM    706  H   LEU A  41      -7.979   4.179   5.885  1.00  2.120          H  
ATOM    707  HA  LEU A  41      -9.525   5.264   3.760  1.00  2.390          H  
ATOM    708 1HB  LEU A  41      -8.501   6.662   6.262  1.00  3.240          H  
ATOM    709 2HB  LEU A  41      -9.675   7.361   5.178  1.00  3.240          H  
ATOM    710  HG  LEU A  41     -10.190   4.819   6.741  1.00  3.240          H  
ATOM    711 1HD1 LEU A  41     -11.515   6.279   8.231  1.00  3.240          H  
ATOM    712 2HD1 LEU A  41      -9.838   6.764   8.246  1.00  3.240          H  
ATOM    713 3HD1 LEU A  41     -10.990   7.694   7.312  1.00  3.240          H  
ATOM    714 1HD2 LEU A  41     -12.517   5.328   6.221  1.00  3.240          H  
ATOM    715 2HD2 LEU A  41     -11.996   6.747   5.323  1.00  3.240          H  
ATOM    716 3HD2 LEU A  41     -11.579   5.165   4.749  1.00  3.240          H  
ATOM    717  N   LEU A  42      -6.550   6.653   4.091  1.00  1.860          N  
ATOM    718  CA  LEU A  42      -5.595   7.569   3.496  1.00  2.240          C  
ATOM    719  C   LEU A  42      -5.363   7.171   2.034  1.00  2.240          C  
ATOM    720  O   LEU A  42      -5.356   8.031   1.151  1.00  2.620          O  
ATOM    721  CB  LEU A  42      -4.208   7.500   4.216  1.00  2.980          C  
ATOM    722  CG  LEU A  42      -4.050   7.912   5.750  1.00  2.980          C  
ATOM    723  CD1 LEU A  42      -2.595   7.777   6.133  1.00  2.980          C  
ATOM    724  CD2 LEU A  42      -4.636   9.222   6.076  1.00  2.980          C  
ATOM    725  H   LEU A  42      -6.298   6.129   4.927  1.00  2.230          H  
ATOM    726  HA  LEU A  42      -5.991   8.578   3.523  1.00  2.690          H  
ATOM    727 1HB  LEU A  42      -3.892   6.466   4.169  1.00  3.580          H  
ATOM    728 2HB  LEU A  42      -3.497   8.058   3.666  1.00  3.580          H  
ATOM    729  HG  LEU A  42      -4.541   7.216   6.318  1.00  3.580          H  
ATOM    730 1HD1 LEU A  42      -2.470   7.988   7.192  1.00  3.580          H  
ATOM    731 2HD1 LEU A  42      -2.254   6.784   5.928  1.00  3.580          H  
ATOM    732 3HD1 LEU A  42      -2.001   8.475   5.560  1.00  3.580          H  
ATOM    733 1HD2 LEU A  42      -4.517   9.412   7.141  1.00  3.580          H  
ATOM    734 2HD2 LEU A  42      -4.195  10.006   5.554  1.00  3.580          H  
ATOM    735 3HD2 LEU A  42      -5.657   9.157   5.836  1.00  3.580          H  
ATOM    736  N   SER A  43      -5.243   5.857   1.759  1.00  2.170          N  
ATOM    737  CA  SER A  43      -5.036   5.398   0.377  1.00  2.760          C  
ATOM    738  C   SER A  43      -6.330   5.186  -0.420  1.00  2.880          C  
ATOM    739  O   SER A  43      -6.332   5.274  -1.652  1.00  3.500          O  
ATOM    740  CB  SER A  43      -4.280   4.085   0.372  1.00  3.630          C  
ATOM    741  OG  SER A  43      -5.070   3.045   0.875  1.00  3.630          O  
ATOM    742  H   SER A  43      -5.219   5.182   2.534  1.00  2.600          H  
ATOM    743  HA  SER A  43      -4.460   6.155  -0.149  1.00  3.310          H  
ATOM    744 1HB  SER A  43      -3.966   3.859  -0.637  1.00  4.350          H  
ATOM    745 2HB  SER A  43      -3.386   4.178   0.982  1.00  4.350          H  
ATOM    746  HG  SER A  43      -4.504   2.274   0.921  1.00  4.350          H  
ATOM    747  N   THR A  44      -7.438   4.948   0.276  1.00  2.580          N  
ATOM    748  CA  THR A  44      -8.737   4.692  -0.342  1.00  3.110          C  
ATOM    749  C   THR A  44      -9.253   5.849  -1.178  1.00  3.190          C  
ATOM    750  O   THR A  44      -9.775   5.631  -2.273  1.00  3.470          O  
ATOM    751  CB  THR A  44      -9.796   4.321   0.725  1.00  4.140          C  
ATOM    752  OG1 THR A  44      -9.420   3.088   1.355  1.00  4.140          O  
ATOM    753  CG2 THR A  44     -11.199   4.178   0.126  1.00  4.140          C  
ATOM    754  H   THR A  44      -7.355   4.842   1.284  1.00  3.100          H  
ATOM    755  HA  THR A  44      -8.624   3.835  -1.003  1.00  3.730          H  
ATOM    756  HB  THR A  44      -9.822   5.103   1.472  1.00  4.970          H  
ATOM    757  HG1 THR A  44      -8.583   3.223   1.829  1.00  4.970          H  
ATOM    758 1HG2 THR A  44     -11.896   3.931   0.917  1.00  4.970          H  
ATOM    759 2HG2 THR A  44     -11.514   5.108  -0.337  1.00  4.970          H  
ATOM    760 3HG2 THR A  44     -11.196   3.386  -0.621  1.00  4.970          H  
ATOM    761  N   ASP A  45      -9.146   7.075  -0.671  1.00  3.040          N  
ATOM    762  CA  ASP A  45      -9.704   8.203  -1.416  1.00  3.250          C  
ATOM    763  C   ASP A  45      -8.769   9.413  -1.456  1.00  3.110          C  
ATOM    764  O   ASP A  45      -8.480  10.037  -0.422  1.00  3.160          O  
ATOM    765  CB  ASP A  45     -11.081   8.594  -0.866  1.00  4.470          C  
ATOM    766  CG  ASP A  45     -11.785   9.626  -1.737  1.00  4.470          C  
ATOM    767  OD1 ASP A  45     -11.080  10.277  -2.493  1.00  4.470          O  
ATOM    768  OD2 ASP A  45     -12.998   9.748  -1.677  1.00  4.470          O  
ATOM    769  H   ASP A  45      -8.722   7.194   0.257  1.00  3.650          H  
ATOM    770  HA  ASP A  45      -9.853   7.883  -2.447  1.00  3.900          H  
ATOM    771 1HB  ASP A  45     -11.708   7.710  -0.765  1.00  5.360          H  
ATOM    772 2HB  ASP A  45     -10.944   9.028   0.117  1.00  5.360          H  
ATOM    773  N   LYS A  46      -8.306   9.759  -2.676  1.00  3.260          N  
ATOM    774  CA  LYS A  46      -7.332  10.833  -2.899  1.00  3.280          C  
ATOM    775  C   LYS A  46      -7.819  12.188  -2.406  1.00  3.390          C  
ATOM    776  O   LYS A  46      -7.036  13.129  -2.318  1.00  3.450          O  
ATOM    777  CB  LYS A  46      -6.894  10.999  -4.360  1.00  4.580          C  
ATOM    778  CG  LYS A  46      -7.849  11.700  -5.326  1.00  4.580          C  
ATOM    779  CD  LYS A  46      -7.224  11.771  -6.762  1.00  4.580          C  
ATOM    780  CE  LYS A  46      -5.909  12.642  -6.767  1.00  4.580          C  
ATOM    781  NZ  LYS A  46      -5.399  12.961  -8.132  1.00  4.580          N  
ATOM    782  H   LYS A  46      -8.636   9.219  -3.464  1.00  3.910          H  
ATOM    783  HA  LYS A  46      -6.438  10.588  -2.325  1.00  3.940          H  
ATOM    784 1HB  LYS A  46      -5.953  11.528  -4.347  1.00  5.500          H  
ATOM    785 2HB  LYS A  46      -6.715  10.028  -4.784  1.00  5.500          H  
ATOM    786 1HG  LYS A  46      -8.793  11.158  -5.364  1.00  5.500          H  
ATOM    787 2HG  LYS A  46      -8.047  12.715  -4.981  1.00  5.500          H  
ATOM    788 1HD  LYS A  46      -6.983  10.763  -7.103  1.00  5.500          H  
ATOM    789 2HD  LYS A  46      -7.944  12.210  -7.452  1.00  5.500          H  
ATOM    790 1HE  LYS A  46      -6.090  13.574  -6.230  1.00  5.500          H  
ATOM    791 2HE  LYS A  46      -5.119  12.090  -6.266  1.00  5.500          H  
ATOM    792 1HZ  LYS A  46      -4.512  13.507  -8.011  1.00  5.500          H  
ATOM    793 2HZ  LYS A  46      -5.194  12.114  -8.631  1.00  5.500          H  
ATOM    794 3HZ  LYS A  46      -6.068  13.503  -8.647  1.00  5.500          H  
ATOM    795  N   LYS A  47      -9.109  12.314  -2.075  1.00  3.590          N  
ATOM    796  CA  LYS A  47      -9.645  13.561  -1.536  1.00  3.810          C  
ATOM    797  C   LYS A  47      -8.891  13.969  -0.264  1.00  3.720          C  
ATOM    798  O   LYS A  47      -9.001  15.126   0.164  1.00  4.030          O  
ATOM    799  CB  LYS A  47     -11.134  13.448  -1.198  1.00  5.250          C  
ATOM    800  CG  LYS A  47     -12.097  13.352  -2.368  1.00  5.250          C  
ATOM    801  CD  LYS A  47     -13.520  13.170  -1.832  1.00  5.250          C  
ATOM    802  CE  LYS A  47     -14.534  12.939  -2.931  1.00  5.250          C  
ATOM    803  NZ  LYS A  47     -15.878  12.627  -2.364  1.00  5.250          N  
ATOM    804  H   LYS A  47      -9.736  11.503  -2.193  1.00  4.310          H  
ATOM    805  HA  LYS A  47      -9.506  14.345  -2.280  1.00  4.570          H  
ATOM    806 1HB  LYS A  47     -11.290  12.558  -0.580  1.00  6.300          H  
ATOM    807 2HB  LYS A  47     -11.435  14.306  -0.606  1.00  6.300          H  
ATOM    808 1HG  LYS A  47     -12.045  14.262  -2.961  1.00  6.300          H  
ATOM    809 2HG  LYS A  47     -11.835  12.508  -3.000  1.00  6.300          H  
ATOM    810 1HD  LYS A  47     -13.532  12.298  -1.168  1.00  6.300          H  
ATOM    811 2HD  LYS A  47     -13.806  14.044  -1.247  1.00  6.300          H  
ATOM    812 1HE  LYS A  47     -14.606  13.822  -3.562  1.00  6.300          H  
ATOM    813 2HE  LYS A  47     -14.203  12.094  -3.536  1.00  6.300          H  
ATOM    814 1HZ  LYS A  47     -16.536  12.448  -3.107  1.00  6.300          H  
ATOM    815 2HZ  LYS A  47     -15.782  11.803  -1.782  1.00  6.300          H  
ATOM    816 3HZ  LYS A  47     -16.217  13.387  -1.796  1.00  6.300          H  
ATOM    817  N   ARG A  48      -8.185  13.002   0.368  1.00  3.420          N  
ATOM    818  CA  ARG A  48      -7.391  13.209   1.566  1.00  3.500          C  
ATOM    819  C   ARG A  48      -5.935  13.668   1.368  1.00  3.370          C  
ATOM    820  O   ARG A  48      -5.269  13.942   2.362  1.00  3.620          O  
ATOM    821  CB  ARG A  48      -7.375  11.949   2.414  1.00  4.870          C  
ATOM    822  CG  ARG A  48      -8.698  11.614   3.062  1.00  4.870          C  
ATOM    823  CD  ARG A  48      -8.644  10.370   3.854  1.00  4.870          C  
ATOM    824  NE  ARG A  48      -7.793  10.464   5.033  1.00  4.870          N  
ATOM    825  CZ  ARG A  48      -8.148  10.969   6.250  1.00  4.870          C  
ATOM    826  NH1 ARG A  48      -9.327  11.480   6.478  1.00  4.870          N  
ATOM    827  NH2 ARG A  48      -7.293  10.967   7.250  1.00  4.870          N  
ATOM    828  H   ARG A  48      -8.194  12.059  -0.040  1.00  4.100          H  
ATOM    829  HA  ARG A  48      -7.887  13.948   2.140  1.00  4.200          H  
ATOM    830 1HB  ARG A  48      -7.105  11.099   1.779  1.00  5.840          H  
ATOM    831 2HB  ARG A  48      -6.625  12.025   3.181  1.00  5.840          H  
ATOM    832 1HG  ARG A  48      -8.975  12.422   3.726  1.00  5.840          H  
ATOM    833 2HG  ARG A  48      -9.463  11.499   2.290  1.00  5.840          H  
ATOM    834 1HD  ARG A  48      -9.608  10.087   4.172  1.00  5.840          H  
ATOM    835 2HD  ARG A  48      -8.245   9.589   3.215  1.00  5.840          H  
ATOM    836  HE  ARG A  48      -6.861  10.101   4.943  1.00  5.840          H  
ATOM    837 1HH1 ARG A  48     -10.025  11.523   5.758  1.00  5.840          H  
ATOM    838 2HH1 ARG A  48      -9.502  11.875   7.420  1.00  5.840          H  
ATOM    839 1HH2 ARG A  48      -6.367  10.592   7.136  1.00  5.840          H  
ATOM    840 2HH2 ARG A  48      -7.592  11.367   8.152  1.00  5.840          H  
ATOM    841  N   TYR A  49      -5.406  13.709   0.136  1.00  3.160          N  
ATOM    842  CA  TYR A  49      -4.005  14.127  -0.066  1.00  3.290          C  
ATOM    843  C   TYR A  49      -3.656  14.789  -1.407  1.00  3.320          C  
ATOM    844  O   TYR A  49      -4.336  14.572  -2.404  1.00  3.450          O  
ATOM    845  CB  TYR A  49      -3.016  12.965   0.082  1.00  4.550          C  
ATOM    846  CG  TYR A  49      -2.817  12.424   1.425  1.00  4.550          C  
ATOM    847  CD1 TYR A  49      -3.580  11.413   1.883  1.00  4.550          C  
ATOM    848  CD2 TYR A  49      -1.808  12.954   2.212  1.00  4.550          C  
ATOM    849  CE1 TYR A  49      -3.340  10.922   3.106  1.00  4.550          C  
ATOM    850  CE2 TYR A  49      -1.558  12.439   3.443  1.00  4.550          C  
ATOM    851  CZ  TYR A  49      -2.302  11.432   3.893  1.00  4.550          C  
ATOM    852  OH  TYR A  49      -2.042  10.906   5.131  1.00  4.550          O  
ATOM    853  H   TYR A  49      -5.984  13.477  -0.680  1.00  3.790          H  
ATOM    854  HA  TYR A  49      -3.800  14.824   0.737  1.00  3.950          H  
ATOM    855 1HB  TYR A  49      -3.363  12.143  -0.542  1.00  5.460          H  
ATOM    856 2HB  TYR A  49      -2.046  13.255  -0.311  1.00  5.460          H  
ATOM    857  HD1 TYR A  49      -4.379  10.993   1.266  1.00  5.460          H  
ATOM    858  HD2 TYR A  49      -1.198  13.768   1.836  1.00  5.460          H  
ATOM    859  HE1 TYR A  49      -3.952  10.132   3.440  1.00  5.460          H  
ATOM    860  HE2 TYR A  49      -0.758  12.825   4.061  1.00  5.460          H  
ATOM    861  HH  TYR A  49      -1.492  11.522   5.678  1.00  5.460          H  
ATOM    862  N   PRO A  50      -2.587  15.610  -1.450  1.00  3.360          N  
ATOM    863  CA  PRO A  50      -1.922  16.071  -2.656  1.00  3.540          C  
ATOM    864  C   PRO A  50      -1.396  14.834  -3.380  1.00  3.670          C  
ATOM    865  O   PRO A  50      -1.069  13.836  -2.724  1.00  3.660          O  
ATOM    866  CB  PRO A  50      -0.790  16.958  -2.118  1.00  5.310          C  
ATOM    867  CG  PRO A  50      -1.266  17.406  -0.745  1.00  5.310          C  
ATOM    868  CD  PRO A  50      -2.072  16.251  -0.204  1.00  5.310          C  
ATOM    869  HA  PRO A  50      -2.628  16.632  -3.284  1.00  4.250          H  
ATOM    870 1HB  PRO A  50       0.147  16.392  -2.078  1.00  6.370          H  
ATOM    871 2HB  PRO A  50      -0.625  17.806  -2.798  1.00  6.370          H  
ATOM    872 1HG  PRO A  50      -0.407  17.656  -0.093  1.00  6.370          H  
ATOM    873 2HG  PRO A  50      -1.863  18.335  -0.824  1.00  6.370          H  
ATOM    874 1HD  PRO A  50      -1.435  15.572   0.369  1.00  6.370          H  
ATOM    875 2HD  PRO A  50      -2.880  16.699   0.403  1.00  6.370          H  
ATOM    876  N   ASP A  51      -1.266  14.903  -4.706  1.00  4.020          N  
ATOM    877  CA  ASP A  51      -0.752  13.776  -5.490  1.00  4.330          C  
ATOM    878  C   ASP A  51       0.497  13.083  -4.920  1.00  4.340          C  
ATOM    879  O   ASP A  51       0.602  11.865  -4.999  1.00  4.460          O  
ATOM    880  CB  ASP A  51      -0.473  14.190  -6.939  1.00  5.940          C  
ATOM    881  CG  ASP A  51      -1.758  14.400  -7.815  1.00  5.940          C  
ATOM    882  OD1 ASP A  51      -2.847  14.011  -7.406  1.00  5.940          O  
ATOM    883  OD2 ASP A  51      -1.623  14.927  -8.886  1.00  5.940          O  
ATOM    884  H   ASP A  51      -1.560  15.741  -5.193  1.00  4.820          H  
ATOM    885  HA  ASP A  51      -1.544  13.031  -5.530  1.00  5.200          H  
ATOM    886 1HB  ASP A  51       0.104  15.114  -6.944  1.00  7.130          H  
ATOM    887 2HB  ASP A  51       0.145  13.428  -7.409  1.00  7.130          H  
ATOM    888  N   GLY A  52       1.477  13.811  -4.373  1.00  4.450          N  
ATOM    889  CA  GLY A  52       2.692  13.131  -3.893  1.00  4.690          C  
ATOM    890  C   GLY A  52       2.385  12.041  -2.856  1.00  4.300          C  
ATOM    891  O   GLY A  52       2.700  10.853  -3.048  1.00  4.400          O  
ATOM    892  H   GLY A  52       1.406  14.812  -4.296  1.00  5.340          H  
ATOM    893 1HA  GLY A  52       3.222  12.690  -4.738  1.00  5.630          H  
ATOM    894 2HA  GLY A  52       3.365  13.867  -3.451  1.00  5.630          H  
ATOM    895  N   ARG A  53       1.750  12.429  -1.751  1.00  4.050          N  
ATOM    896  CA  ARG A  53       1.424  11.437  -0.742  1.00  3.900          C  
ATOM    897  C   ARG A  53       0.395  10.444  -1.259  1.00  3.150          C  
ATOM    898  O   ARG A  53       0.478   9.260  -0.928  1.00  3.170          O  
ATOM    899  CB  ARG A  53       0.926  12.057   0.543  1.00  5.520          C  
ATOM    900  CG  ARG A  53       2.003  12.408   1.586  1.00  5.520          C  
ATOM    901  CD  ARG A  53       2.721  13.667   1.289  1.00  5.520          C  
ATOM    902  NE  ARG A  53       3.720  13.968   2.312  1.00  5.520          N  
ATOM    903  CZ  ARG A  53       4.463  15.096   2.363  1.00  5.520          C  
ATOM    904  NH1 ARG A  53       4.294  16.045   1.463  1.00  5.520          N  
ATOM    905  NH2 ARG A  53       5.362  15.249   3.321  1.00  5.520          N  
ATOM    906  H   ARG A  53       1.515  13.405  -1.626  1.00  4.860          H  
ATOM    907  HA  ARG A  53       2.334  10.884  -0.508  1.00  4.680          H  
ATOM    908 1HB  ARG A  53       0.396  12.970   0.296  1.00  6.620          H  
ATOM    909 2HB  ARG A  53       0.221  11.373   1.010  1.00  6.620          H  
ATOM    910 1HG  ARG A  53       1.539  12.505   2.565  1.00  6.620          H  
ATOM    911 2HG  ARG A  53       2.739  11.611   1.620  1.00  6.620          H  
ATOM    912 1HD  ARG A  53       3.243  13.571   0.334  1.00  6.620          H  
ATOM    913 2HD  ARG A  53       2.009  14.490   1.241  1.00  6.620          H  
ATOM    914  HE  ARG A  53       3.885  13.268   3.023  1.00  6.620          H  
ATOM    915 1HH1 ARG A  53       3.613  15.935   0.730  1.00  6.620          H  
ATOM    916 2HH1 ARG A  53       4.851  16.885   1.503  1.00  6.620          H  
ATOM    917 1HH2 ARG A  53       5.499  14.521   4.008  1.00  6.620          H  
ATOM    918 2HH2 ARG A  53       5.919  16.087   3.362  1.00  6.620          H  
ATOM    919  N   HIS A  54      -0.569  10.899  -2.073  1.00  2.740          N  
ATOM    920  CA  HIS A  54      -1.576   9.975  -2.576  1.00  2.320          C  
ATOM    921  C   HIS A  54      -0.960   8.854  -3.397  1.00  1.570          C  
ATOM    922  O   HIS A  54      -1.265   7.678  -3.191  1.00  2.050          O  
ATOM    923  CB  HIS A  54      -2.647  10.643  -3.422  1.00  3.420          C  
ATOM    924  CG  HIS A  54      -3.548   9.596  -3.969  1.00  3.420          C  
ATOM    925  ND1 HIS A  54      -4.421   8.887  -3.176  1.00  3.420          N  
ATOM    926  CD2 HIS A  54      -3.682   9.094  -5.222  1.00  3.420          C  
ATOM    927  CE1 HIS A  54      -5.050   7.985  -3.909  1.00  3.420          C  
ATOM    928  NE2 HIS A  54      -4.622   8.093  -5.159  1.00  3.420          N  
ATOM    929  H   HIS A  54      -0.617  11.889  -2.336  1.00  3.290          H  
ATOM    930  HA  HIS A  54      -2.086   9.517  -1.735  1.00  2.780          H  
ATOM    931 1HB  HIS A  54      -3.224  11.354  -2.830  1.00  4.100          H  
ATOM    932 2HB  HIS A  54      -2.188  11.181  -4.244  1.00  4.100          H  
ATOM    933  HD2 HIS A  54      -3.132   9.415  -6.108  1.00  4.100          H  
ATOM    934  HE1 HIS A  54      -5.797   7.275  -3.538  1.00  4.100          H  
ATOM    935  HE2 HIS A  54      -4.931   7.523  -5.938  1.00  4.100          H  
ATOM    936  N   ARG A  55      -0.093   9.197  -4.342  1.00  0.960          N  
ATOM    937  CA  ARG A  55       0.514   8.189  -5.190  1.00  0.890          C  
ATOM    938  C   ARG A  55       1.298   7.179  -4.343  1.00  0.750          C  
ATOM    939  O   ARG A  55       1.285   5.975  -4.630  1.00  0.910          O  
ATOM    940  CB  ARG A  55       1.417   8.847  -6.203  1.00  1.270          C  
ATOM    941  CG  ARG A  55       0.726   9.649  -7.281  1.00  1.270          C  
ATOM    942  CD  ARG A  55       1.720  10.358  -8.116  1.00  1.270          C  
ATOM    943  NE  ARG A  55       1.084  11.218  -9.100  1.00  1.270          N  
ATOM    944  CZ  ARG A  55       1.730  12.082  -9.912  1.00  1.270          C  
ATOM    945  NH1 ARG A  55       3.043  12.187  -9.867  1.00  1.270          N  
ATOM    946  NH2 ARG A  55       1.035  12.832 -10.754  1.00  1.270          N  
ATOM    947  H   ARG A  55       0.139  10.183  -4.473  1.00  1.150          H  
ATOM    948  HA  ARG A  55      -0.278   7.663  -5.722  1.00  1.070          H  
ATOM    949 1HB  ARG A  55       2.138   9.493  -5.700  1.00  1.530          H  
ATOM    950 2HB  ARG A  55       1.943   8.079  -6.718  1.00  1.530          H  
ATOM    951 1HG  ARG A  55       0.171   8.968  -7.924  1.00  1.530          H  
ATOM    952 2HG  ARG A  55       0.041  10.371  -6.850  1.00  1.530          H  
ATOM    953 1HD  ARG A  55       2.347  10.975  -7.468  1.00  1.530          H  
ATOM    954 2HD  ARG A  55       2.338   9.631  -8.641  1.00  1.530          H  
ATOM    955  HE  ARG A  55       0.073  11.177  -9.172  1.00  1.530          H  
ATOM    956 1HH1 ARG A  55       3.576  11.618  -9.225  1.00  1.530          H  
ATOM    957 2HH1 ARG A  55       3.522  12.836 -10.477  1.00  1.530          H  
ATOM    958 1HH2 ARG A  55       0.022  12.764 -10.780  1.00  1.530          H  
ATOM    959 2HH2 ARG A  55       1.507  13.484 -11.363  1.00  1.530          H  
ATOM    960  N   THR A  56       1.965   7.656  -3.288  1.00  0.730          N  
ATOM    961  CA  THR A  56       2.711   6.753  -2.417  1.00  0.880          C  
ATOM    962  C   THR A  56       1.739   5.779  -1.727  1.00  0.760          C  
ATOM    963  O   THR A  56       1.998   4.568  -1.623  1.00  0.850          O  
ATOM    964  CB  THR A  56       3.473   7.499  -1.329  1.00  1.170          C  
ATOM    965  OG1 THR A  56       4.352   8.448  -1.919  1.00  1.170          O  
ATOM    966  CG2 THR A  56       4.318   6.463  -0.656  1.00  1.170          C  
ATOM    967  H   THR A  56       2.006   8.670  -3.145  1.00  0.880          H  
ATOM    968  HA  THR A  56       3.413   6.183  -3.023  1.00  1.060          H  
ATOM    969  HB  THR A  56       2.799   7.988  -0.625  1.00  1.410          H  
ATOM    970  HG1 THR A  56       3.836   9.211  -2.246  1.00  1.410          H  
ATOM    971 1HG2 THR A  56       4.922   6.890   0.108  1.00  1.410          H  
ATOM    972 2HG2 THR A  56       3.723   5.682  -0.217  1.00  1.410          H  
ATOM    973 3HG2 THR A  56       4.940   6.044  -1.428  1.00  1.410          H  
ATOM    974  N   LEU A  57       0.632   6.331  -1.234  1.00  0.700          N  
ATOM    975  CA  LEU A  57      -0.432   5.585  -0.591  1.00  0.650          C  
ATOM    976  C   LEU A  57      -1.068   4.591  -1.554  1.00  0.570          C  
ATOM    977  O   LEU A  57      -1.480   3.508  -1.135  1.00  0.590          O  
ATOM    978  CB  LEU A  57      -1.436   6.579  -0.029  1.00  0.930          C  
ATOM    979  CG  LEU A  57      -0.977   7.355   1.188  1.00  0.930          C  
ATOM    980  CD1 LEU A  57      -1.833   8.530   1.384  1.00  0.930          C  
ATOM    981  CD2 LEU A  57      -1.142   6.456   2.421  1.00  0.930          C  
ATOM    982  H   LEU A  57       0.535   7.351  -1.298  1.00  0.840          H  
ATOM    983  HA  LEU A  57       0.004   5.020   0.226  1.00  0.780          H  
ATOM    984 1HB  LEU A  57      -1.706   7.284  -0.799  1.00  1.120          H  
ATOM    985 2HB  LEU A  57      -2.292   6.054   0.252  1.00  1.120          H  
ATOM    986  HG  LEU A  57       0.055   7.673   1.072  1.00  1.120          H  
ATOM    987 1HD1 LEU A  57      -1.496   9.047   2.272  1.00  1.120          H  
ATOM    988 2HD1 LEU A  57      -1.753   9.189   0.532  1.00  1.120          H  
ATOM    989 3HD1 LEU A  57      -2.849   8.228   1.494  1.00  1.120          H  
ATOM    990 1HD2 LEU A  57      -0.839   7.002   3.316  1.00  1.120          H  
ATOM    991 2HD2 LEU A  57      -2.181   6.162   2.513  1.00  1.120          H  
ATOM    992 3HD2 LEU A  57      -0.543   5.575   2.325  1.00  1.120          H  
ATOM    993  N   ASP A  58      -1.159   4.955  -2.838  1.00  0.570          N  
ATOM    994  CA  ASP A  58      -1.695   4.064  -3.853  1.00  0.600          C  
ATOM    995  C   ASP A  58      -0.756   2.849  -3.946  1.00  0.600          C  
ATOM    996  O   ASP A  58      -1.219   1.711  -3.952  1.00  0.710          O  
ATOM    997  CB  ASP A  58      -1.822   4.781  -5.203  1.00  0.830          C  
ATOM    998  CG  ASP A  58      -2.628   4.003  -6.250  1.00  0.830          C  
ATOM    999  OD1 ASP A  58      -3.826   3.868  -6.085  1.00  0.830          O  
ATOM   1000  OD2 ASP A  58      -2.055   3.542  -7.203  1.00  0.830          O  
ATOM   1001  H   ASP A  58      -0.883   5.903  -3.092  1.00  0.680          H  
ATOM   1002  HA  ASP A  58      -2.682   3.728  -3.545  1.00  0.720          H  
ATOM   1003 1HB  ASP A  58      -2.287   5.758  -5.042  1.00  0.990          H  
ATOM   1004 2HB  ASP A  58      -0.826   4.965  -5.604  1.00  0.990          H  
ATOM   1005  N   TYR A  59       0.579   3.054  -3.912  1.00  0.630          N  
ATOM   1006  CA  TYR A  59       1.468   1.881  -3.960  1.00  0.640          C  
ATOM   1007  C   TYR A  59       1.105   0.912  -2.838  1.00  0.570          C  
ATOM   1008  O   TYR A  59       1.022  -0.301  -3.063  1.00  0.600          O  
ATOM   1009  CB  TYR A  59       2.961   2.239  -3.816  1.00  0.890          C  
ATOM   1010  CG  TYR A  59       3.679   2.818  -5.013  1.00  0.890          C  
ATOM   1011  CD1 TYR A  59       3.474   2.296  -6.287  1.00  0.890          C  
ATOM   1012  CD2 TYR A  59       4.596   3.850  -4.827  1.00  0.890          C  
ATOM   1013  CE1 TYR A  59       4.161   2.801  -7.353  1.00  0.890          C  
ATOM   1014  CE2 TYR A  59       5.290   4.347  -5.905  1.00  0.890          C  
ATOM   1015  CZ  TYR A  59       5.065   3.816  -7.173  1.00  0.890          C  
ATOM   1016  OH  TYR A  59       5.730   4.293  -8.273  1.00  0.890          O  
ATOM   1017  H   TYR A  59       0.943   4.013  -3.957  1.00  0.760          H  
ATOM   1018  HA  TYR A  59       1.298   1.361  -4.897  1.00  0.770          H  
ATOM   1019 1HB  TYR A  59       3.091   2.921  -2.992  1.00  1.070          H  
ATOM   1020 2HB  TYR A  59       3.490   1.342  -3.549  1.00  1.070          H  
ATOM   1021  HD1 TYR A  59       2.776   1.484  -6.453  1.00  1.070          H  
ATOM   1022  HD2 TYR A  59       4.766   4.258  -3.833  1.00  1.070          H  
ATOM   1023  HE1 TYR A  59       3.995   2.390  -8.349  1.00  1.070          H  
ATOM   1024  HE2 TYR A  59       6.013   5.154  -5.764  1.00  1.070          H  
ATOM   1025  HH  TYR A  59       6.314   5.012  -8.013  1.00  1.070          H  
ATOM   1026  N   PHE A  60       0.866   1.445  -1.634  1.00  0.540          N  
ATOM   1027  CA  PHE A  60       0.399   0.610  -0.526  1.00  0.530          C  
ATOM   1028  C   PHE A  60      -0.907  -0.097  -0.870  1.00  0.470          C  
ATOM   1029  O   PHE A  60      -1.008  -1.321  -0.762  1.00  0.490          O  
ATOM   1030  CB  PHE A  60       0.257   1.420   0.757  1.00  0.750          C  
ATOM   1031  CG  PHE A  60      -0.561   0.757   1.813  1.00  0.750          C  
ATOM   1032  CD1 PHE A  60      -0.122  -0.336   2.505  1.00  0.750          C  
ATOM   1033  CD2 PHE A  60      -1.811   1.280   2.119  1.00  0.750          C  
ATOM   1034  CE1 PHE A  60      -0.906  -0.901   3.493  1.00  0.750          C  
ATOM   1035  CE2 PHE A  60      -2.595   0.715   3.086  1.00  0.750          C  
ATOM   1036  CZ  PHE A  60      -2.139  -0.374   3.777  1.00  0.750          C  
ATOM   1037  H   PHE A  60       1.025   2.454  -1.518  1.00  0.650          H  
ATOM   1038  HA  PHE A  60       1.152  -0.155  -0.344  1.00  0.640          H  
ATOM   1039 1HB  PHE A  60       1.248   1.593   1.166  1.00  0.900          H  
ATOM   1040 2HB  PHE A  60      -0.175   2.383   0.545  1.00  0.900          H  
ATOM   1041  HD1 PHE A  60       0.847  -0.762   2.264  1.00  0.900          H  
ATOM   1042  HD2 PHE A  60      -2.164   2.155   1.571  1.00  0.900          H  
ATOM   1043  HE1 PHE A  60      -0.551  -1.773   4.046  1.00  0.900          H  
ATOM   1044  HE2 PHE A  60      -3.575   1.136   3.314  1.00  0.900          H  
ATOM   1045  HZ  PHE A  60      -2.753  -0.824   4.551  1.00  0.900          H  
ATOM   1046  N   ARG A  61      -1.903   0.647  -1.345  1.00  0.480          N  
ATOM   1047  CA  ARG A  61      -3.185   0.032  -1.682  1.00  0.530          C  
ATOM   1048  C   ARG A  61      -3.013  -1.154  -2.612  1.00  0.520          C  
ATOM   1049  O   ARG A  61      -3.576  -2.229  -2.367  1.00  0.540          O  
ATOM   1050  CB  ARG A  61      -4.108   1.024  -2.379  1.00  0.720          C  
ATOM   1051  CG  ARG A  61      -5.484   0.474  -2.787  1.00  0.720          C  
ATOM   1052  CD  ARG A  61      -6.264   1.467  -3.592  1.00  0.720          C  
ATOM   1053  NE  ARG A  61      -5.629   1.791  -4.897  1.00  0.720          N  
ATOM   1054  CZ  ARG A  61      -5.690   1.060  -6.040  1.00  0.720          C  
ATOM   1055  NH1 ARG A  61      -6.334  -0.097  -6.132  1.00  0.720          N  
ATOM   1056  NH2 ARG A  61      -5.076   1.548  -7.098  1.00  0.720          N  
ATOM   1057  H   ARG A  61      -1.766   1.658  -1.439  1.00  0.580          H  
ATOM   1058  HA  ARG A  61      -3.653  -0.308  -0.759  1.00  0.640          H  
ATOM   1059 1HB  ARG A  61      -4.273   1.875  -1.737  1.00  0.870          H  
ATOM   1060 2HB  ARG A  61      -3.629   1.389  -3.281  1.00  0.870          H  
ATOM   1061 1HG  ARG A  61      -5.367  -0.427  -3.393  1.00  0.870          H  
ATOM   1062 2HG  ARG A  61      -6.058   0.233  -1.894  1.00  0.870          H  
ATOM   1063 1HD  ARG A  61      -7.260   1.073  -3.785  1.00  0.870          H  
ATOM   1064 2HD  ARG A  61      -6.351   2.397  -3.022  1.00  0.870          H  
ATOM   1065  HE  ARG A  61      -5.085   2.674  -4.979  1.00  0.870          H  
ATOM   1066 1HH1 ARG A  61      -6.816  -0.533  -5.339  1.00  0.870          H  
ATOM   1067 2HH1 ARG A  61      -6.341  -0.601  -7.004  1.00  0.870          H  
ATOM   1068 1HH2 ARG A  61      -4.576   2.454  -6.998  1.00  0.870          H  
ATOM   1069 2HH2 ARG A  61      -5.082   1.057  -7.974  1.00  0.870          H  
ATOM   1070  N   VAL A  62      -2.233  -0.959  -3.669  1.00  0.520          N  
ATOM   1071  CA  VAL A  62      -2.017  -2.002  -4.645  1.00  0.550          C  
ATOM   1072  C   VAL A  62      -1.310  -3.190  -4.017  1.00  0.510          C  
ATOM   1073  O   VAL A  62      -1.701  -4.330  -4.272  1.00  0.530          O  
ATOM   1074  CB  VAL A  62      -1.224  -1.470  -5.854  1.00  0.760          C  
ATOM   1075  CG1 VAL A  62      -0.830  -2.638  -6.792  1.00  0.760          C  
ATOM   1076  CG2 VAL A  62      -2.095  -0.432  -6.602  1.00  0.760          C  
ATOM   1077  H   VAL A  62      -1.796  -0.037  -3.785  1.00  0.620          H  
ATOM   1078  HA  VAL A  62      -2.995  -2.333  -5.003  1.00  0.660          H  
ATOM   1079  HB  VAL A  62      -0.308  -0.989  -5.501  1.00  0.910          H  
ATOM   1080 1HG1 VAL A  62      -0.271  -2.247  -7.640  1.00  0.910          H  
ATOM   1081 2HG1 VAL A  62      -0.208  -3.358  -6.265  1.00  0.910          H  
ATOM   1082 3HG1 VAL A  62      -1.732  -3.138  -7.151  1.00  0.910          H  
ATOM   1083 1HG2 VAL A  62      -1.545  -0.031  -7.453  1.00  0.910          H  
ATOM   1084 2HG2 VAL A  62      -3.010  -0.910  -6.950  1.00  0.910          H  
ATOM   1085 3HG2 VAL A  62      -2.353   0.389  -5.928  1.00  0.910          H  
ATOM   1086  N   ALA A  63      -0.254  -2.944  -3.228  1.00  0.470          N  
ATOM   1087  CA  ALA A  63       0.475  -4.028  -2.589  1.00  0.460          C  
ATOM   1088  C   ALA A  63      -0.436  -4.861  -1.702  1.00  0.460          C  
ATOM   1089  O   ALA A  63      -0.330  -6.090  -1.693  1.00  0.490          O  
ATOM   1090  CB  ALA A  63       1.625  -3.488  -1.770  1.00  0.650          C  
ATOM   1091  H   ALA A  63       0.057  -1.974  -3.098  1.00  0.560          H  
ATOM   1092  HA  ALA A  63       0.869  -4.675  -3.374  1.00  0.550          H  
ATOM   1093 1HB  ALA A  63       2.161  -4.317  -1.335  1.00  0.780          H  
ATOM   1094 2HB  ALA A  63       2.286  -2.916  -2.412  1.00  0.780          H  
ATOM   1095 3HB  ALA A  63       1.232  -2.844  -0.983  1.00  0.780          H  
ATOM   1096  N   VAL A  64      -1.359  -4.204  -0.982  1.00  0.470          N  
ATOM   1097  CA  VAL A  64      -2.281  -4.950  -0.142  1.00  0.520          C  
ATOM   1098  C   VAL A  64      -3.187  -5.786  -1.011  1.00  0.560          C  
ATOM   1099  O   VAL A  64      -3.353  -6.971  -0.754  1.00  0.610          O  
ATOM   1100  CB  VAL A  64      -3.092  -4.046   0.797  1.00  0.710          C  
ATOM   1101  CG1 VAL A  64      -4.198  -4.866   1.523  1.00  0.710          C  
ATOM   1102  CG2 VAL A  64      -2.146  -3.460   1.808  1.00  0.710          C  
ATOM   1103  H   VAL A  64      -1.364  -3.180  -0.999  1.00  0.560          H  
ATOM   1104  HA  VAL A  64      -1.707  -5.622   0.486  1.00  0.620          H  
ATOM   1105  HB  VAL A  64      -3.569  -3.247   0.221  1.00  0.850          H  
ATOM   1106 1HG1 VAL A  64      -4.753  -4.230   2.189  1.00  0.850          H  
ATOM   1107 2HG1 VAL A  64      -4.889  -5.295   0.796  1.00  0.850          H  
ATOM   1108 3HG1 VAL A  64      -3.733  -5.670   2.098  1.00  0.850          H  
ATOM   1109 1HG2 VAL A  64      -2.695  -2.823   2.473  1.00  0.850          H  
ATOM   1110 2HG2 VAL A  64      -1.672  -4.256   2.375  1.00  0.850          H  
ATOM   1111 3HG2 VAL A  64      -1.380  -2.882   1.290  1.00  0.850          H  
ATOM   1112  N   GLU A  65      -3.736  -5.230  -2.085  1.00  0.570          N  
ATOM   1113  CA  GLU A  65      -4.619  -6.035  -2.920  1.00  0.640          C  
ATOM   1114  C   GLU A  65      -3.883  -7.270  -3.448  1.00  0.640          C  
ATOM   1115  O   GLU A  65      -4.467  -8.366  -3.520  1.00  0.680          O  
ATOM   1116  CB  GLU A  65      -5.155  -5.202  -4.079  1.00  0.870          C  
ATOM   1117  CG  GLU A  65      -6.142  -4.131  -3.661  1.00  0.870          C  
ATOM   1118  CD  GLU A  65      -6.554  -3.246  -4.795  1.00  0.870          C  
ATOM   1119  OE1 GLU A  65      -6.056  -3.443  -5.882  1.00  0.870          O  
ATOM   1120  OE2 GLU A  65      -7.346  -2.354  -4.569  1.00  0.870          O  
ATOM   1121  H   GLU A  65      -3.575  -4.236  -2.283  1.00  0.680          H  
ATOM   1122  HA  GLU A  65      -5.460  -6.367  -2.312  1.00  0.770          H  
ATOM   1123 1HB  GLU A  65      -4.322  -4.710  -4.584  1.00  1.040          H  
ATOM   1124 2HB  GLU A  65      -5.642  -5.853  -4.804  1.00  1.040          H  
ATOM   1125 1HG  GLU A  65      -7.029  -4.615  -3.251  1.00  1.040          H  
ATOM   1126 2HG  GLU A  65      -5.702  -3.527  -2.871  1.00  1.040          H  
ATOM   1127  N   MET A  66      -2.600  -7.103  -3.806  1.00  0.610          N  
ATOM   1128  CA  MET A  66      -1.786  -8.219  -4.267  1.00  0.630          C  
ATOM   1129  C   MET A  66      -1.651  -9.258  -3.147  1.00  0.590          C  
ATOM   1130  O   MET A  66      -1.859 -10.448  -3.375  1.00  0.610          O  
ATOM   1131  CB  MET A  66      -0.400  -7.723  -4.685  1.00  0.870          C  
ATOM   1132  CG  MET A  66      -0.346  -6.868  -5.941  1.00  0.870          C  
ATOM   1133  SD  MET A  66       1.281  -6.050  -6.162  1.00  0.870          S  
ATOM   1134  CE  MET A  66       2.410  -7.374  -6.592  1.00  0.870          C  
ATOM   1135  H   MET A  66      -2.207  -6.153  -3.780  1.00  0.730          H  
ATOM   1136  HA  MET A  66      -2.279  -8.691  -5.116  1.00  0.760          H  
ATOM   1137 1HB  MET A  66       0.027  -7.140  -3.886  1.00  1.050          H  
ATOM   1138 2HB  MET A  66       0.234  -8.584  -4.847  1.00  1.050          H  
ATOM   1139 1HG  MET A  66      -0.539  -7.492  -6.809  1.00  1.050          H  
ATOM   1140 2HG  MET A  66      -1.116  -6.102  -5.898  1.00  1.050          H  
ATOM   1141 1HE  MET A  66       3.410  -6.960  -6.743  1.00  1.050          H  
ATOM   1142 2HE  MET A  66       2.446  -8.101  -5.807  1.00  1.050          H  
ATOM   1143 3HE  MET A  66       2.075  -7.852  -7.515  1.00  1.050          H  
ATOM   1144  N   PHE A  67      -1.348  -8.805  -1.921  1.00  0.560          N  
ATOM   1145  CA  PHE A  67      -1.178  -9.693  -0.769  1.00  0.530          C  
ATOM   1146  C   PHE A  67      -2.461 -10.411  -0.405  1.00  0.530          C  
ATOM   1147  O   PHE A  67      -2.442 -11.614  -0.154  1.00  0.520          O  
ATOM   1148  CB  PHE A  67      -0.550  -8.949   0.405  1.00  0.750          C  
ATOM   1149  CG  PHE A  67      -0.177  -9.838   1.555  1.00  0.750          C  
ATOM   1150  CD1 PHE A  67       0.872 -10.732   1.420  1.00  0.750          C  
ATOM   1151  CD2 PHE A  67      -0.809  -9.781   2.761  1.00  0.750          C  
ATOM   1152  CE1 PHE A  67       1.247 -11.546   2.442  1.00  0.750          C  
ATOM   1153  CE2 PHE A  67      -0.395 -10.601   3.787  1.00  0.750          C  
ATOM   1154  CZ  PHE A  67       0.619 -11.478   3.619  1.00  0.750          C  
ATOM   1155  H   PHE A  67      -1.159  -7.803  -1.801  1.00  0.670          H  
ATOM   1156  HA  PHE A  67      -0.500 -10.476  -1.041  1.00  0.640          H  
ATOM   1157 1HB  PHE A  67       0.348  -8.441   0.056  1.00  0.900          H  
ATOM   1158 2HB  PHE A  67      -1.240  -8.183   0.761  1.00  0.900          H  
ATOM   1159  HD1 PHE A  67       1.402 -10.795   0.485  1.00  0.900          H  
ATOM   1160  HD2 PHE A  67      -1.628  -9.083   2.904  1.00  0.900          H  
ATOM   1161  HE1 PHE A  67       2.067 -12.249   2.304  1.00  0.900          H  
ATOM   1162  HE2 PHE A  67      -0.862 -10.558   4.743  1.00  0.900          H  
ATOM   1163  HZ  PHE A  67       0.925 -12.115   4.442  1.00  0.900          H  
ATOM   1164  N   VAL A  68      -3.579  -9.703  -0.383  1.00  0.560          N  
ATOM   1165  CA  VAL A  68      -4.850 -10.317  -0.055  1.00  0.570          C  
ATOM   1166  C   VAL A  68      -5.133 -11.407  -1.078  1.00  0.590          C  
ATOM   1167  O   VAL A  68      -5.583 -12.498  -0.714  1.00  0.600          O  
ATOM   1168  CB  VAL A  68      -5.987  -9.267  -0.018  1.00  0.790          C  
ATOM   1169  CG1 VAL A  68      -7.368  -9.942   0.139  1.00  0.790          C  
ATOM   1170  CG2 VAL A  68      -5.760  -8.294   1.144  1.00  0.790          C  
ATOM   1171  H   VAL A  68      -3.529  -8.713  -0.602  1.00  0.670          H  
ATOM   1172  HA  VAL A  68      -4.766 -10.782   0.912  1.00  0.680          H  
ATOM   1173  HB  VAL A  68      -5.979  -8.717  -0.962  1.00  0.950          H  
ATOM   1174 1HG1 VAL A  68      -8.140  -9.176   0.147  1.00  0.950          H  
ATOM   1175 2HG1 VAL A  68      -7.556 -10.630  -0.684  1.00  0.950          H  
ATOM   1176 3HG1 VAL A  68      -7.396 -10.486   1.078  1.00  0.950          H  
ATOM   1177 1HG2 VAL A  68      -6.551  -7.545   1.135  1.00  0.950          H  
ATOM   1178 2HG2 VAL A  68      -5.775  -8.827   2.082  1.00  0.950          H  
ATOM   1179 3HG2 VAL A  68      -4.803  -7.809   1.031  1.00  0.950          H  
ATOM   1180  N   THR A  69      -4.890 -11.113  -2.362  1.00  0.620          N  
ATOM   1181  CA  THR A  69      -5.093 -12.083  -3.422  1.00  0.660          C  
ATOM   1182  C   THR A  69      -4.197 -13.304  -3.240  1.00  0.620          C  
ATOM   1183  O   THR A  69      -4.679 -14.440  -3.325  1.00  0.630          O  
ATOM   1184  CB  THR A  69      -4.795 -11.465  -4.806  1.00  0.910          C  
ATOM   1185  OG1 THR A  69      -5.678 -10.351  -5.039  1.00  0.910          O  
ATOM   1186  CG2 THR A  69      -5.000 -12.532  -5.904  1.00  0.910          C  
ATOM   1187  H   THR A  69      -4.576 -10.175  -2.612  1.00  0.740          H  
ATOM   1188  HA  THR A  69      -6.125 -12.414  -3.396  1.00  0.790          H  
ATOM   1189  HB  THR A  69      -3.771 -11.112  -4.840  1.00  1.090          H  
ATOM   1190  HG1 THR A  69      -5.362  -9.577  -4.508  1.00  1.090          H  
ATOM   1191 1HG2 THR A  69      -4.791 -12.087  -6.874  1.00  1.090          H  
ATOM   1192 2HG2 THR A  69      -4.322 -13.374  -5.749  1.00  1.090          H  
ATOM   1193 3HG2 THR A  69      -6.022 -12.889  -5.882  1.00  1.090          H  
ATOM   1194  N   GLU A  70      -2.900 -13.091  -2.972  1.00  0.590          N  
ATOM   1195  CA  GLU A  70      -2.001 -14.224  -2.820  1.00  0.570          C  
ATOM   1196  C   GLU A  70      -2.319 -15.042  -1.570  1.00  0.540          C  
ATOM   1197  O   GLU A  70      -2.211 -16.269  -1.610  1.00  0.520          O  
ATOM   1198  CB  GLU A  70      -0.535 -13.781  -2.823  1.00  0.810          C  
ATOM   1199  CG  GLU A  70      -0.015 -13.266  -4.176  1.00  0.810          C  
ATOM   1200  CD  GLU A  70      -0.124 -14.282  -5.260  1.00  0.810          C  
ATOM   1201  OE1 GLU A  70       0.023 -15.443  -4.971  1.00  0.810          O  
ATOM   1202  OE2 GLU A  70      -0.354 -13.907  -6.384  1.00  0.810          O  
ATOM   1203  H   GLU A  70      -2.536 -12.135  -2.931  1.00  0.710          H  
ATOM   1204  HA  GLU A  70      -2.141 -14.877  -3.680  1.00  0.680          H  
ATOM   1205 1HB  GLU A  70      -0.399 -12.985  -2.088  1.00  0.970          H  
ATOM   1206 2HB  GLU A  70       0.093 -14.614  -2.535  1.00  0.970          H  
ATOM   1207 1HG  GLU A  70      -0.580 -12.382  -4.463  1.00  0.970          H  
ATOM   1208 2HG  GLU A  70       1.027 -12.976  -4.069  1.00  0.970          H  
ATOM   1209  N   VAL A  71      -2.717 -14.406  -0.455  1.00  0.540          N  
ATOM   1210  CA  VAL A  71      -3.077 -15.190   0.718  1.00  0.510          C  
ATOM   1211  C   VAL A  71      -4.325 -15.972   0.375  1.00  0.470          C  
ATOM   1212  O   VAL A  71      -4.420 -17.144   0.681  1.00  0.460          O  
ATOM   1213  CB  VAL A  71      -3.317 -14.354   1.996  1.00  0.730          C  
ATOM   1214  CG1 VAL A  71      -3.897 -15.264   3.158  1.00  0.730          C  
ATOM   1215  CG2 VAL A  71      -2.013 -13.742   2.478  1.00  0.730          C  
ATOM   1216  H   VAL A  71      -2.752 -13.384  -0.431  1.00  0.650          H  
ATOM   1217  HA  VAL A  71      -2.270 -15.894   0.928  1.00  0.610          H  
ATOM   1218  HB  VAL A  71      -4.032 -13.572   1.762  1.00  0.870          H  
ATOM   1219 1HG1 VAL A  71      -4.063 -14.658   4.048  1.00  0.870          H  
ATOM   1220 2HG1 VAL A  71      -4.842 -15.712   2.856  1.00  0.870          H  
ATOM   1221 3HG1 VAL A  71      -3.185 -16.057   3.390  1.00  0.870          H  
ATOM   1222 1HG2 VAL A  71      -2.191 -13.145   3.370  1.00  0.870          H  
ATOM   1223 2HG2 VAL A  71      -1.308 -14.536   2.711  1.00  0.870          H  
ATOM   1224 3HG2 VAL A  71      -1.602 -13.104   1.699  1.00  0.870          H  
ATOM   1225  N   ARG A  72      -5.324 -15.345  -0.248  1.00  0.490          N  
ATOM   1226  CA  ARG A  72      -6.537 -16.082  -0.565  1.00  0.480          C  
ATOM   1227  C   ARG A  72      -6.233 -17.337  -1.382  1.00  0.480          C  
ATOM   1228  O   ARG A  72      -6.733 -18.425  -1.069  1.00  0.500          O  
ATOM   1229  CB  ARG A  72      -7.514 -15.198  -1.335  1.00  0.680          C  
ATOM   1230  CG  ARG A  72      -8.874 -15.822  -1.607  1.00  0.680          C  
ATOM   1231  CD  ARG A  72      -9.856 -14.849  -2.209  1.00  0.680          C  
ATOM   1232  NE  ARG A  72      -9.485 -14.400  -3.569  1.00  0.680          N  
ATOM   1233  CZ  ARG A  72      -9.039 -13.160  -3.925  1.00  0.680          C  
ATOM   1234  NH1 ARG A  72      -8.873 -12.203  -3.037  1.00  0.680          N  
ATOM   1235  NH2 ARG A  72      -8.773 -12.912  -5.197  1.00  0.680          N  
ATOM   1236  H   ARG A  72      -5.258 -14.354  -0.494  1.00  0.590          H  
ATOM   1237  HA  ARG A  72      -7.005 -16.393   0.367  1.00  0.580          H  
ATOM   1238 1HB  ARG A  72      -7.666 -14.267  -0.807  1.00  0.810          H  
ATOM   1239 2HB  ARG A  72      -7.071 -14.945  -2.298  1.00  0.810          H  
ATOM   1240 1HG  ARG A  72      -8.757 -16.658  -2.295  1.00  0.810          H  
ATOM   1241 2HG  ARG A  72      -9.292 -16.183  -0.663  1.00  0.810          H  
ATOM   1242 1HD  ARG A  72     -10.831 -15.332  -2.269  1.00  0.810          H  
ATOM   1243 2HD  ARG A  72      -9.938 -13.983  -1.564  1.00  0.810          H  
ATOM   1244  HE  ARG A  72      -9.591 -15.078  -4.313  1.00  0.810          H  
ATOM   1245 1HH1 ARG A  72      -9.060 -12.370  -2.064  1.00  0.810          H  
ATOM   1246 2HH1 ARG A  72      -8.550 -11.295  -3.336  1.00  0.810          H  
ATOM   1247 1HH2 ARG A  72      -8.897 -13.635  -5.890  1.00  0.810          H  
ATOM   1248 2HH2 ARG A  72      -8.444 -11.996  -5.479  1.00  0.810          H  
ATOM   1249  N   GLN A  73      -5.427 -17.192  -2.441  1.00  0.490          N  
ATOM   1250  CA  GLN A  73      -5.110 -18.324  -3.294  1.00  0.520          C  
ATOM   1251  C   GLN A  73      -4.234 -19.372  -2.605  1.00  0.520          C  
ATOM   1252  O   GLN A  73      -4.492 -20.575  -2.735  1.00  0.550          O  
ATOM   1253  CB  GLN A  73      -4.413 -17.829  -4.559  1.00  0.720          C  
ATOM   1254  CG  GLN A  73      -5.301 -17.030  -5.501  1.00  0.720          C  
ATOM   1255  CD  GLN A  73      -4.528 -16.500  -6.692  1.00  0.720          C  
ATOM   1256  OE1 GLN A  73      -3.311 -16.666  -6.776  1.00  0.720          O  
ATOM   1257  NE2 GLN A  73      -5.223 -15.859  -7.618  1.00  0.720          N  
ATOM   1258  H   GLN A  73      -5.050 -16.264  -2.663  1.00  0.590          H  
ATOM   1259  HA  GLN A  73      -6.046 -18.806  -3.574  1.00  0.620          H  
ATOM   1260 1HB  GLN A  73      -3.575 -17.183  -4.271  1.00  0.860          H  
ATOM   1261 2HB  GLN A  73      -4.007 -18.670  -5.102  1.00  0.860          H  
ATOM   1262 1HG  GLN A  73      -6.099 -17.674  -5.865  1.00  0.860          H  
ATOM   1263 2HG  GLN A  73      -5.721 -16.182  -4.959  1.00  0.860          H  
ATOM   1264 1HE2 GLN A  73      -4.755 -15.486  -8.422  1.00  0.860          H  
ATOM   1265 2HE2 GLN A  73      -6.209 -15.743  -7.517  1.00  0.860          H  
ATOM   1266  N   GLU A  74      -3.208 -18.927  -1.870  1.00  0.520          N  
ATOM   1267  CA  GLU A  74      -2.301 -19.849  -1.205  1.00  0.560          C  
ATOM   1268  C   GLU A  74      -3.012 -20.538  -0.049  1.00  0.540          C  
ATOM   1269  O   GLU A  74      -2.796 -21.728   0.192  1.00  0.560          O  
ATOM   1270  CB  GLU A  74      -1.029 -19.118  -0.764  1.00  0.770          C  
ATOM   1271  CG  GLU A  74       0.028 -19.998  -0.118  1.00  0.770          C  
ATOM   1272  CD  GLU A  74       0.632 -21.095  -0.987  1.00  0.770          C  
ATOM   1273  OE1 GLU A  74       0.624 -21.026  -2.206  1.00  0.770          O  
ATOM   1274  OE2 GLU A  74       1.099 -22.035  -0.384  1.00  0.770          O  
ATOM   1275  H   GLU A  74      -3.022 -17.924  -1.794  1.00  0.620          H  
ATOM   1276  HA  GLU A  74      -2.008 -20.613  -1.918  1.00  0.670          H  
ATOM   1277 1HB  GLU A  74      -0.580 -18.618  -1.622  1.00  0.920          H  
ATOM   1278 2HB  GLU A  74      -1.300 -18.341  -0.049  1.00  0.920          H  
ATOM   1279 1HG  GLU A  74       0.834 -19.367   0.256  1.00  0.920          H  
ATOM   1280 2HG  GLU A  74      -0.431 -20.466   0.725  1.00  0.920          H  
ATOM   1281  N   TYR A  75      -3.850 -19.800   0.680  1.00  0.520          N  
ATOM   1282  CA  TYR A  75      -4.625 -20.346   1.773  1.00  0.510          C  
ATOM   1283  C   TYR A  75      -5.483 -21.464   1.281  1.00  0.480          C  
ATOM   1284  O   TYR A  75      -5.472 -22.542   1.866  1.00  0.510          O  
ATOM   1285  CB  TYR A  75      -5.504 -19.297   2.444  1.00  0.720          C  
ATOM   1286  CG  TYR A  75      -6.457 -19.918   3.411  1.00  0.720          C  
ATOM   1287  CD1 TYR A  75      -6.042 -20.305   4.642  1.00  0.720          C  
ATOM   1288  CD2 TYR A  75      -7.779 -20.124   3.027  1.00  0.720          C  
ATOM   1289  CE1 TYR A  75      -6.931 -20.906   5.488  1.00  0.720          C  
ATOM   1290  CE2 TYR A  75      -8.659 -20.719   3.883  1.00  0.720          C  
ATOM   1291  CZ  TYR A  75      -8.235 -21.110   5.109  1.00  0.720          C  
ATOM   1292  OH  TYR A  75      -9.105 -21.718   5.969  1.00  0.720          O  
ATOM   1293  H   TYR A  75      -3.971 -18.816   0.477  1.00  0.620          H  
ATOM   1294  HA  TYR A  75      -3.951 -20.768   2.511  1.00  0.610          H  
ATOM   1295 1HB  TYR A  75      -4.885 -18.571   2.974  1.00  0.860          H  
ATOM   1296 2HB  TYR A  75      -6.081 -18.761   1.690  1.00  0.860          H  
ATOM   1297  HD1 TYR A  75      -5.011 -20.151   4.947  1.00  0.860          H  
ATOM   1298  HD2 TYR A  75      -8.113 -19.812   2.037  1.00  0.860          H  
ATOM   1299  HE1 TYR A  75      -6.600 -21.226   6.449  1.00  0.860          H  
ATOM   1300  HE2 TYR A  75      -9.693 -20.883   3.581  1.00  0.860          H  
ATOM   1301  HH  TYR A  75      -9.948 -21.860   5.524  1.00  0.860          H  
ATOM   1302  N   LYS A  76      -6.248 -21.225   0.211  1.00  0.440          N  
ATOM   1303  CA  LYS A  76      -7.092 -22.286  -0.290  1.00  0.440          C  
ATOM   1304  C   LYS A  76      -6.259 -23.487  -0.709  1.00  0.440          C  
ATOM   1305  O   LYS A  76      -6.633 -24.619  -0.410  1.00  0.460          O  
ATOM   1306  CB  LYS A  76      -7.971 -21.791  -1.430  1.00  0.620          C  
ATOM   1307  CG  LYS A  76      -9.091 -20.852  -0.974  1.00  0.620          C  
ATOM   1308  CD  LYS A  76      -9.932 -20.373  -2.145  1.00  0.620          C  
ATOM   1309  CE  LYS A  76     -11.057 -19.451  -1.686  1.00  0.620          C  
ATOM   1310  NZ  LYS A  76     -11.894 -18.984  -2.831  1.00  0.620          N  
ATOM   1311  H   LYS A  76      -6.253 -20.300  -0.228  1.00  0.530          H  
ATOM   1312  HA  LYS A  76      -7.749 -22.604   0.517  1.00  0.530          H  
ATOM   1313 1HB  LYS A  76      -7.349 -21.247  -2.148  1.00  0.740          H  
ATOM   1314 2HB  LYS A  76      -8.414 -22.640  -1.949  1.00  0.740          H  
ATOM   1315 1HG  LYS A  76      -9.729 -21.376  -0.263  1.00  0.740          H  
ATOM   1316 2HG  LYS A  76      -8.655 -19.988  -0.471  1.00  0.740          H  
ATOM   1317 1HD  LYS A  76      -9.291 -19.826  -2.842  1.00  0.740          H  
ATOM   1318 2HD  LYS A  76     -10.361 -21.229  -2.665  1.00  0.740          H  
ATOM   1319 1HE  LYS A  76     -11.690 -19.985  -0.981  1.00  0.740          H  
ATOM   1320 2HE  LYS A  76     -10.625 -18.582  -1.187  1.00  0.740          H  
ATOM   1321 1HZ  LYS A  76     -12.628 -18.378  -2.489  1.00  0.740          H  
ATOM   1322 2HZ  LYS A  76     -11.317 -18.477  -3.487  1.00  0.740          H  
ATOM   1323 3HZ  LYS A  76     -12.308 -19.781  -3.295  1.00  0.740          H  
ATOM   1324  N   ARG A  77      -5.104 -23.278  -1.353  1.00  0.450          N  
ATOM   1325  CA  ARG A  77      -4.290 -24.426  -1.729  1.00  0.480          C  
ATOM   1326  C   ARG A  77      -3.837 -25.257  -0.517  1.00  0.480          C  
ATOM   1327  O   ARG A  77      -3.907 -26.494  -0.564  1.00  0.510          O  
ATOM   1328  CB  ARG A  77      -3.065 -23.974  -2.525  1.00  0.660          C  
ATOM   1329  CG  ARG A  77      -3.332 -23.559  -3.985  1.00  0.660          C  
ATOM   1330  CD  ARG A  77      -2.050 -23.385  -4.759  1.00  0.660          C  
ATOM   1331  NE  ARG A  77      -1.313 -22.150  -4.383  1.00  0.660          N  
ATOM   1332  CZ  ARG A  77      -1.449 -20.940  -4.984  1.00  0.660          C  
ATOM   1333  NH1 ARG A  77      -2.268 -20.758  -6.009  1.00  0.660          N  
ATOM   1334  NH2 ARG A  77      -0.726 -19.938  -4.529  1.00  0.660          N  
ATOM   1335  H   ARG A  77      -4.821 -22.330  -1.624  1.00  0.540          H  
ATOM   1336  HA  ARG A  77      -4.895 -25.065  -2.373  1.00  0.580          H  
ATOM   1337 1HB  ARG A  77      -2.616 -23.117  -2.028  1.00  0.790          H  
ATOM   1338 2HB  ARG A  77      -2.322 -24.769  -2.529  1.00  0.790          H  
ATOM   1339 1HG  ARG A  77      -3.931 -24.327  -4.475  1.00  0.790          H  
ATOM   1340 2HG  ARG A  77      -3.870 -22.618  -4.002  1.00  0.790          H  
ATOM   1341 1HD  ARG A  77      -1.399 -24.235  -4.555  1.00  0.790          H  
ATOM   1342 2HD  ARG A  77      -2.263 -23.357  -5.823  1.00  0.790          H  
ATOM   1343  HE  ARG A  77      -0.636 -22.182  -3.597  1.00  0.790          H  
ATOM   1344 1HH1 ARG A  77      -2.820 -21.521  -6.362  1.00  0.790          H  
ATOM   1345 2HH1 ARG A  77      -2.333 -19.845  -6.449  1.00  0.790          H  
ATOM   1346 1HH2 ARG A  77      -0.105 -20.102  -3.721  1.00  0.790          H  
ATOM   1347 2HH2 ARG A  77      -0.774 -19.026  -4.958  1.00  0.790          H  
ATOM   1348  N   GLN A  78      -3.370 -24.586   0.551  1.00  0.470          N  
ATOM   1349  CA  GLN A  78      -2.910 -25.284   1.752  1.00  0.490          C  
ATOM   1350  C   GLN A  78      -4.063 -25.919   2.522  1.00  0.490          C  
ATOM   1351  O   GLN A  78      -3.938 -27.032   3.049  1.00  0.530          O  
ATOM   1352  CB  GLN A  78      -2.163 -24.333   2.691  1.00  0.680          C  
ATOM   1353  CG  GLN A  78      -0.836 -23.838   2.206  1.00  0.680          C  
ATOM   1354  CD  GLN A  78      -0.181 -22.829   3.179  1.00  0.680          C  
ATOM   1355  OE1 GLN A  78      -0.407 -22.812   4.415  1.00  0.680          O  
ATOM   1356  NE2 GLN A  78       0.645 -21.989   2.603  1.00  0.680          N  
ATOM   1357  H   GLN A  78      -3.301 -23.563   0.497  1.00  0.560          H  
ATOM   1358  HA  GLN A  78      -2.231 -26.077   1.447  1.00  0.590          H  
ATOM   1359 1HB  GLN A  78      -2.791 -23.465   2.901  1.00  0.810          H  
ATOM   1360 2HB  GLN A  78      -1.970 -24.845   3.611  1.00  0.810          H  
ATOM   1361 1HG  GLN A  78      -0.166 -24.686   2.087  1.00  0.810          H  
ATOM   1362 2HG  GLN A  78      -0.975 -23.337   1.243  1.00  0.810          H  
ATOM   1363 1HE2 GLN A  78       1.128 -21.259   3.136  1.00  0.810          H  
ATOM   1364 2HE2 GLN A  78       0.793 -22.040   1.586  1.00  0.810          H  
ATOM   1365  N   TYR A  79      -5.180 -25.203   2.595  1.00  0.480          N  
ATOM   1366  CA  TYR A  79      -6.355 -25.648   3.304  1.00  0.540          C  
ATOM   1367  C   TYR A  79      -6.875 -26.913   2.639  1.00  0.610          C  
ATOM   1368  O   TYR A  79      -7.197 -27.888   3.322  1.00  0.710          O  
ATOM   1369  CB  TYR A  79      -7.410 -24.552   3.346  1.00  0.730          C  
ATOM   1370  CG  TYR A  79      -8.569 -24.903   4.197  1.00  0.730          C  
ATOM   1371  CD1 TYR A  79      -8.447 -24.757   5.564  1.00  0.730          C  
ATOM   1372  CD2 TYR A  79      -9.740 -25.371   3.649  1.00  0.730          C  
ATOM   1373  CE1 TYR A  79      -9.486 -25.076   6.394  1.00  0.730          C  
ATOM   1374  CE2 TYR A  79     -10.789 -25.687   4.480  1.00  0.730          C  
ATOM   1375  CZ  TYR A  79     -10.668 -25.545   5.843  1.00  0.730          C  
ATOM   1376  OH  TYR A  79     -11.729 -25.866   6.658  1.00  0.730          O  
ATOM   1377  H   TYR A  79      -5.216 -24.287   2.153  1.00  0.580          H  
ATOM   1378  HA  TYR A  79      -6.071 -25.897   4.323  1.00  0.650          H  
ATOM   1379 1HB  TYR A  79      -6.968 -23.633   3.725  1.00  0.880          H  
ATOM   1380 2HB  TYR A  79      -7.767 -24.351   2.339  1.00  0.880          H  
ATOM   1381  HD1 TYR A  79      -7.527 -24.379   5.974  1.00  0.880          H  
ATOM   1382  HD2 TYR A  79      -9.838 -25.487   2.568  1.00  0.880          H  
ATOM   1383  HE1 TYR A  79      -9.382 -24.953   7.475  1.00  0.880          H  
ATOM   1384  HE2 TYR A  79     -11.717 -26.048   4.059  1.00  0.880          H  
ATOM   1385  HH  TYR A  79     -11.518 -25.636   7.567  1.00  0.880          H  
ATOM   1386  N   GLN A  80      -6.978 -26.888   1.305  1.00  0.590          N  
ATOM   1387  CA  GLN A  80      -7.449 -28.030   0.549  1.00  0.670          C  
ATOM   1388  C   GLN A  80      -6.523 -29.227   0.715  1.00  0.730          C  
ATOM   1389  O   GLN A  80      -7.008 -30.357   0.800  1.00  0.850          O  
ATOM   1390  CB  GLN A  80      -7.602 -27.660  -0.915  1.00  0.910          C  
ATOM   1391  CG  GLN A  80      -8.755 -26.714  -1.180  1.00  0.910          C  
ATOM   1392  CD  GLN A  80      -8.755 -26.209  -2.596  1.00  0.910          C  
ATOM   1393  OE1 GLN A  80      -7.806 -26.439  -3.358  1.00  0.910          O  
ATOM   1394  NE2 GLN A  80      -9.816 -25.507  -2.967  1.00  0.910          N  
ATOM   1395  H   GLN A  80      -6.732 -26.040   0.789  1.00  0.710          H  
ATOM   1396  HA  GLN A  80      -8.429 -28.306   0.929  1.00  0.800          H  
ATOM   1397 1HB  GLN A  80      -6.681 -27.184  -1.263  1.00  1.090          H  
ATOM   1398 2HB  GLN A  80      -7.757 -28.557  -1.503  1.00  1.090          H  
ATOM   1399 1HG  GLN A  80      -9.684 -27.261  -1.014  1.00  1.090          H  
ATOM   1400 2HG  GLN A  80      -8.708 -25.869  -0.501  1.00  1.090          H  
ATOM   1401 1HE2 GLN A  80      -9.875 -25.142  -3.898  1.00  1.090          H  
ATOM   1402 2HE2 GLN A  80     -10.563 -25.345  -2.320  1.00  1.090          H  
ATOM   1403  N   GLN A  81      -5.196 -29.019   0.759  1.00  0.690          N  
ATOM   1404  CA  GLN A  81      -4.357 -30.185   0.994  1.00  0.800          C  
ATOM   1405  C   GLN A  81      -4.622 -30.740   2.387  1.00  0.850          C  
ATOM   1406  O   GLN A  81      -4.653 -31.958   2.576  1.00  1.000          O  
ATOM   1407  CB  GLN A  81      -2.872 -29.895   0.807  1.00  1.080          C  
ATOM   1408  CG  GLN A  81      -1.981 -31.162   0.967  1.00  1.080          C  
ATOM   1409  CD  GLN A  81      -2.297 -32.297  -0.052  1.00  1.080          C  
ATOM   1410  OE1 GLN A  81      -2.349 -32.108  -1.278  1.00  1.080          O  
ATOM   1411  NE2 GLN A  81      -2.519 -33.496   0.470  1.00  1.080          N  
ATOM   1412  H   GLN A  81      -4.790 -28.092   0.585  1.00  0.830          H  
ATOM   1413  HA  GLN A  81      -4.633 -30.949   0.278  1.00  0.960          H  
ATOM   1414 1HB  GLN A  81      -2.703 -29.462  -0.175  1.00  1.290          H  
ATOM   1415 2HB  GLN A  81      -2.557 -29.155   1.547  1.00  1.290          H  
ATOM   1416 1HG  GLN A  81      -0.944 -30.868   0.828  1.00  1.290          H  
ATOM   1417 2HG  GLN A  81      -2.114 -31.565   1.969  1.00  1.290          H  
ATOM   1418 1HE2 GLN A  81      -2.724 -34.282  -0.118  1.00  1.290          H  
ATOM   1419 2HE2 GLN A  81      -2.492 -33.629   1.467  1.00  1.290          H  
ATOM   1420  N   ALA A  82      -4.846 -29.876   3.382  1.00  0.790          N  
ATOM   1421  CA  ALA A  82      -5.167 -30.413   4.694  1.00  0.880          C  
ATOM   1422  C   ALA A  82      -6.438 -31.264   4.610  1.00  0.970          C  
ATOM   1423  O   ALA A  82      -6.470 -32.381   5.128  1.00  1.090          O  
ATOM   1424  CB  ALA A  82      -5.346 -29.307   5.719  1.00  1.200          C  
ATOM   1425  H   ALA A  82      -4.739 -28.864   3.230  1.00  0.950          H  
ATOM   1426  HA  ALA A  82      -4.342 -31.057   5.005  1.00  1.060          H  
ATOM   1427 1HB  ALA A  82      -5.565 -29.741   6.692  1.00  1.440          H  
ATOM   1428 2HB  ALA A  82      -4.428 -28.722   5.774  1.00  1.440          H  
ATOM   1429 3HB  ALA A  82      -6.166 -28.663   5.420  1.00  1.440          H  
ATOM   1430  N   GLN A  83      -7.435 -30.806   3.833  1.00  0.940          N  
ATOM   1431  CA  GLN A  83      -8.675 -31.571   3.683  1.00  1.070          C  
ATOM   1432  C   GLN A  83      -8.404 -32.938   3.050  1.00  1.170          C  
ATOM   1433  O   GLN A  83      -8.930 -33.960   3.507  1.00  1.290          O  
ATOM   1434  CB  GLN A  83      -9.696 -30.794   2.843  1.00  1.450          C  
ATOM   1435  CG  GLN A  83     -10.272 -29.563   3.534  1.00  1.450          C  
ATOM   1436  CD  GLN A  83     -11.207 -28.777   2.633  1.00  1.450          C  
ATOM   1437  OE1 GLN A  83     -10.915 -28.494   1.464  1.00  1.450          O  
ATOM   1438  NE2 GLN A  83     -12.368 -28.439   3.176  1.00  1.450          N  
ATOM   1439  H   GLN A  83      -7.349 -29.869   3.427  1.00  1.130          H  
ATOM   1440  HA  GLN A  83      -9.103 -31.737   4.663  1.00  1.280          H  
ATOM   1441 1HB  GLN A  83      -9.237 -30.477   1.917  1.00  1.740          H  
ATOM   1442 2HB  GLN A  83     -10.524 -31.451   2.587  1.00  1.740          H  
ATOM   1443 1HG  GLN A  83     -10.827 -29.883   4.415  1.00  1.740          H  
ATOM   1444 2HG  GLN A  83      -9.456 -28.908   3.834  1.00  1.740          H  
ATOM   1445 1HE2 GLN A  83     -13.045 -27.928   2.642  1.00  1.740          H  
ATOM   1446 2HE2 GLN A  83     -12.566 -28.685   4.128  1.00  1.740          H  
ATOM   1447  N   ARG A  84      -7.510 -32.972   2.066  1.00  1.150          N  
ATOM   1448  CA  ARG A  84      -7.111 -34.204   1.387  1.00  1.270          C  
ATOM   1449  C   ARG A  84      -6.438 -35.213   2.328  1.00  1.320          C  
ATOM   1450  O   ARG A  84      -6.369 -36.403   2.010  1.00  1.460          O  
ATOM   1451  CB  ARG A  84      -6.218 -33.919   0.180  1.00  1.730          C  
ATOM   1452  CG  ARG A  84      -6.963 -33.324  -1.030  1.00  1.730          C  
ATOM   1453  CD  ARG A  84      -6.147 -33.322  -2.300  1.00  1.730          C  
ATOM   1454  NE  ARG A  84      -5.031 -32.362  -2.287  1.00  1.730          N  
ATOM   1455  CZ  ARG A  84      -5.102 -31.067  -2.659  1.00  1.730          C  
ATOM   1456  NH1 ARG A  84      -6.222 -30.518  -3.071  1.00  1.730          N  
ATOM   1457  NH2 ARG A  84      -4.006 -30.345  -2.608  1.00  1.730          N  
ATOM   1458  H   ARG A  84      -7.152 -32.073   1.725  1.00  1.380          H  
ATOM   1459  HA  ARG A  84      -8.016 -34.670   1.002  1.00  1.520          H  
ATOM   1460 1HB  ARG A  84      -5.447 -33.217   0.466  1.00  2.080          H  
ATOM   1461 2HB  ARG A  84      -5.726 -34.836  -0.138  1.00  2.080          H  
ATOM   1462 1HG  ARG A  84      -7.867 -33.904  -1.211  1.00  2.080          H  
ATOM   1463 2HG  ARG A  84      -7.238 -32.298  -0.804  1.00  2.080          H  
ATOM   1464 1HD  ARG A  84      -5.726 -34.318  -2.441  1.00  2.080          H  
ATOM   1465 2HD  ARG A  84      -6.791 -33.094  -3.144  1.00  2.080          H  
ATOM   1466  HE  ARG A  84      -4.100 -32.683  -1.991  1.00  2.080          H  
ATOM   1467 1HH1 ARG A  84      -7.071 -31.055  -3.118  1.00  2.080          H  
ATOM   1468 2HH1 ARG A  84      -6.212 -29.546  -3.356  1.00  2.080          H  
ATOM   1469 1HH2 ARG A  84      -3.137 -30.794  -2.290  1.00  2.080          H  
ATOM   1470 2HH2 ARG A  84      -4.030 -29.374  -2.862  1.00  2.080          H  
ATOM   1471  N   ASN A  85      -5.895 -34.736   3.454  1.00  1.270          N  
ATOM   1472  CA  ASN A  85      -5.227 -35.571   4.433  1.00  1.400          C  
ATOM   1473  C   ASN A  85      -6.152 -35.884   5.615  1.00  1.470          C  
ATOM   1474  O   ASN A  85      -5.710 -36.442   6.623  1.00  1.620          O  
ATOM   1475  CB  ASN A  85      -3.956 -34.908   4.935  1.00  1.910          C  
ATOM   1476  CG  ASN A  85      -2.854 -34.824   3.901  1.00  1.910          C  
ATOM   1477  OD1 ASN A  85      -2.700 -35.691   3.029  1.00  1.910          O  
ATOM   1478  ND2 ASN A  85      -2.052 -33.792   4.006  1.00  1.910          N  
ATOM   1479  H   ASN A  85      -6.012 -33.751   3.693  1.00  1.520          H  
ATOM   1480  HA  ASN A  85      -4.967 -36.519   3.962  1.00  1.680          H  
ATOM   1481 1HB  ASN A  85      -4.199 -33.894   5.261  1.00  2.290          H  
ATOM   1482 2HB  ASN A  85      -3.582 -35.448   5.802  1.00  2.290          H  
ATOM   1483 1HD2 ASN A  85      -1.283 -33.685   3.376  1.00  2.290          H  
ATOM   1484 2HD2 ASN A  85      -2.197 -33.119   4.732  1.00  2.290          H  
ATOM   1485  N   GLY A  86      -7.439 -35.538   5.499  1.00  1.410          N  
ATOM   1486  CA  GLY A  86      -8.388 -35.786   6.575  1.00  1.550          C  
ATOM   1487  C   GLY A  86      -8.365 -34.750   7.707  1.00  1.610          C  
ATOM   1488  O   GLY A  86      -8.766 -35.065   8.835  1.00  1.860          O  
ATOM   1489  H   GLY A  86      -7.783 -35.076   4.653  1.00  1.690          H  
ATOM   1490 1HA  GLY A  86      -9.389 -35.812   6.145  1.00  1.860          H  
ATOM   1491 2HA  GLY A  86      -8.203 -36.775   6.987  1.00  1.860          H  
ATOM   1492  N   ARG A  87      -7.905 -33.522   7.430  1.00  1.470          N  
ATOM   1493  CA  ARG A  87      -7.832 -32.473   8.439  1.00  1.590          C  
ATOM   1494  C   ARG A  87      -8.393 -31.168   7.891  1.00  1.360          C  
ATOM   1495  O   ARG A  87      -9.191 -31.314   6.969  1.00  1.540          O  
ATOM   1496  CB  ARG A  87      -6.395 -32.253   8.887  1.00  2.180          C  
ATOM   1497  CG  ARG A  87      -5.733 -33.458   9.560  1.00  2.180          C  
ATOM   1498  CD  ARG A  87      -6.309 -33.755  10.902  1.00  2.180          C  
ATOM   1499  NE  ARG A  87      -5.614 -34.848  11.551  1.00  2.180          N  
ATOM   1500  CZ  ARG A  87      -5.905 -36.165  11.395  1.00  2.180          C  
ATOM   1501  NH1 ARG A  87      -6.888 -36.573  10.600  1.00  2.180          N  
ATOM   1502  NH2 ARG A  87      -5.187 -37.065  12.055  1.00  2.180          N  
ATOM   1503  H   ARG A  87      -7.561 -33.273   6.496  1.00  1.760          H  
ATOM   1504  HA  ARG A  87      -8.440 -32.758   9.294  1.00  1.910          H  
ATOM   1505 1HB  ARG A  87      -5.791 -31.985   8.022  1.00  2.610          H  
ATOM   1506 2HB  ARG A  87      -6.356 -31.418   9.586  1.00  2.610          H  
ATOM   1507 1HG  ARG A  87      -5.837 -34.339   8.930  1.00  2.610          H  
ATOM   1508 2HG  ARG A  87      -4.675 -33.244   9.695  1.00  2.610          H  
ATOM   1509 1HD  ARG A  87      -6.212 -32.871  11.533  1.00  2.610          H  
ATOM   1510 2HD  ARG A  87      -7.356 -34.019  10.823  1.00  2.610          H  
ATOM   1511  HE  ARG A  87      -4.853 -34.608  12.172  1.00  2.610          H  
ATOM   1512 1HH1 ARG A  87      -7.474 -35.909  10.064  1.00  2.610          H  
ATOM   1513 2HH1 ARG A  87      -7.078 -37.557  10.503  1.00  2.610          H  
ATOM   1514 1HH2 ARG A  87      -4.436 -36.766  12.663  1.00  2.610          H  
ATOM   1515 2HH2 ARG A  87      -5.387 -38.049  11.953  1.00  2.610          H  
ATOM   1516  N   ALA A  88      -8.791 -30.356   8.862  1.00  1.770          N  
ATOM   1517  CA  ALA A  88      -8.679 -28.929   8.586  1.00  2.120          C  
ATOM   1518  C   ALA A  88      -7.319 -28.396   8.986  1.00  1.670          C  
ATOM   1519  O   ALA A  88      -6.729 -28.842   9.976  1.00  1.670          O  
ATOM   1520  CB  ALA A  88      -9.759 -28.153   9.312  1.00  2.830          C  
ATOM   1521  H   ALA A  88      -9.689 -30.601   9.256  1.00  2.120          H  
ATOM   1522  HA  ALA A  88      -8.795 -28.781   7.510  1.00  2.540          H  
ATOM   1523 1HB  ALA A  88      -9.663 -27.093   9.070  1.00  3.390          H  
ATOM   1524 2HB  ALA A  88     -10.737 -28.512   8.998  1.00  3.390          H  
ATOM   1525 3HB  ALA A  88      -9.647 -28.290  10.382  1.00  3.390          H  
ATOM   1526  N   MET A  89      -6.866 -27.393   8.253  1.00  1.650          N  
ATOM   1527  CA  MET A  89      -5.643 -26.682   8.567  1.00  1.420          C  
ATOM   1528  C   MET A  89      -5.918 -25.829   9.781  1.00  1.370          C  
ATOM   1529  O   MET A  89      -7.045 -25.375   9.963  1.00  1.630          O  
ATOM   1530  CB  MET A  89      -5.186 -25.863   7.371  1.00  2.080          C  
ATOM   1531  CG  MET A  89      -3.881 -25.154   7.544  1.00  2.080          C  
ATOM   1532  SD  MET A  89      -3.299 -24.413   6.034  1.00  2.080          S  
ATOM   1533  CE  MET A  89      -4.353 -23.043   5.729  1.00  2.080          C  
ATOM   1534  H   MET A  89      -7.408 -27.100   7.453  1.00  1.980          H  
ATOM   1535  HA  MET A  89      -4.866 -27.402   8.827  1.00  1.700          H  
ATOM   1536 1HB  MET A  89      -5.124 -26.485   6.489  1.00  2.500          H  
ATOM   1537 2HB  MET A  89      -5.918 -25.104   7.191  1.00  2.500          H  
ATOM   1538 1HG  MET A  89      -3.997 -24.355   8.276  1.00  2.500          H  
ATOM   1539 2HG  MET A  89      -3.118 -25.841   7.901  1.00  2.500          H  
ATOM   1540 1HE  MET A  89      -4.051 -22.561   4.800  1.00  2.500          H  
ATOM   1541 2HE  MET A  89      -5.374 -23.382   5.635  1.00  2.500          H  
ATOM   1542 3HE  MET A  89      -4.274 -22.338   6.546  1.00  2.500          H  
ATOM   1543  N   GLN A  90      -4.924 -25.664  10.653  1.00  1.310          N  
ATOM   1544  CA  GLN A  90      -5.139 -24.850  11.843  1.00  1.320          C  
ATOM   1545  C   GLN A  90      -4.408 -23.514  11.797  1.00  1.080          C  
ATOM   1546  O   GLN A  90      -4.829 -22.552  12.443  1.00  1.140          O  
ATOM   1547  CB  GLN A  90      -4.718 -25.638  13.077  1.00  1.840          C  
ATOM   1548  CG  GLN A  90      -5.463 -26.968  13.214  1.00  1.840          C  
ATOM   1549  CD  GLN A  90      -6.955 -26.801  13.341  1.00  1.840          C  
ATOM   1550  OE1 GLN A  90      -7.442 -26.070  14.213  1.00  1.840          O  
ATOM   1551  NE2 GLN A  90      -7.697 -27.471  12.466  1.00  1.840          N  
ATOM   1552  H   GLN A  90      -4.023 -26.079  10.468  1.00  1.570          H  
ATOM   1553  HA  GLN A  90      -6.204 -24.632  11.922  1.00  1.580          H  
ATOM   1554 1HB  GLN A  90      -3.649 -25.843  13.035  1.00  2.210          H  
ATOM   1555 2HB  GLN A  90      -4.906 -25.045  13.970  1.00  2.210          H  
ATOM   1556 1HG  GLN A  90      -5.275 -27.575  12.328  1.00  2.210          H  
ATOM   1557 2HG  GLN A  90      -5.104 -27.486  14.101  1.00  2.210          H  
ATOM   1558 1HE2 GLN A  90      -8.691 -27.394  12.494  1.00  2.210          H  
ATOM   1559 2HE2 GLN A  90      -7.257 -28.055  11.744  1.00  2.210          H  
ATOM   1560  N   ARG A  91      -3.309 -23.462  11.047  1.00  0.870          N  
ATOM   1561  CA  ARG A  91      -2.476 -22.268  10.910  1.00  0.730          C  
ATOM   1562  C   ARG A  91      -2.001 -22.206   9.464  1.00  0.670          C  
ATOM   1563  O   ARG A  91      -1.655 -23.248   8.906  1.00  0.780          O  
ATOM   1564  CB  ARG A  91      -1.268 -22.307  11.837  1.00  1.080          C  
ATOM   1565  CG  ARG A  91      -1.576 -22.322  13.340  1.00  1.080          C  
ATOM   1566  CD  ARG A  91      -2.148 -21.030  13.841  1.00  1.080          C  
ATOM   1567  NE  ARG A  91      -2.312 -21.063  15.285  1.00  1.080          N  
ATOM   1568  CZ  ARG A  91      -3.362 -21.602  15.951  1.00  1.080          C  
ATOM   1569  NH1 ARG A  91      -4.374 -22.164  15.310  1.00  1.080          N  
ATOM   1570  NH2 ARG A  91      -3.363 -21.569  17.280  1.00  1.080          N  
ATOM   1571  H   ARG A  91      -3.037 -24.282  10.534  1.00  1.040          H  
ATOM   1572  HA  ARG A  91      -3.068 -21.377  11.116  1.00  0.880          H  
ATOM   1573 1HB  ARG A  91      -0.678 -23.194  11.617  1.00  1.290          H  
ATOM   1574 2HB  ARG A  91      -0.636 -21.440  11.637  1.00  1.290          H  
ATOM   1575 1HG  ARG A  91      -2.269 -23.123  13.568  1.00  1.290          H  
ATOM   1576 2HG  ARG A  91      -0.649 -22.498  13.883  1.00  1.290          H  
ATOM   1577 1HD  ARG A  91      -1.468 -20.215  13.597  1.00  1.290          H  
ATOM   1578 2HD  ARG A  91      -3.119 -20.826  13.389  1.00  1.290          H  
ATOM   1579  HE  ARG A  91      -1.575 -20.650  15.836  1.00  1.290          H  
ATOM   1580 1HH1 ARG A  91      -4.411 -22.208  14.275  1.00  1.290          H  
ATOM   1581 2HH1 ARG A  91      -5.138 -22.568  15.827  1.00  1.290          H  
ATOM   1582 1HH2 ARG A  91      -2.590 -21.144  17.776  1.00  1.290          H  
ATOM   1583 2HH2 ARG A  91      -4.132 -21.967  17.798  1.00  1.290          H  
ATOM   1584  N   PHE A  92      -1.977 -21.000   8.886  1.00  0.600          N  
ATOM   1585  CA  PHE A  92      -1.503 -20.751   7.520  1.00  0.600          C  
ATOM   1586  C   PHE A  92      -0.004 -20.502   7.448  1.00  0.600          C  
ATOM   1587  O   PHE A  92       0.552 -19.804   8.296  1.00  0.670          O  
ATOM   1588  CB  PHE A  92      -2.249 -19.559   6.937  1.00  0.840          C  
ATOM   1589  CG  PHE A  92      -1.770 -19.093   5.611  1.00  0.840          C  
ATOM   1590  CD1 PHE A  92      -2.022 -19.803   4.483  1.00  0.840          C  
ATOM   1591  CD2 PHE A  92      -1.064 -17.912   5.499  1.00  0.840          C  
ATOM   1592  CE1 PHE A  92      -1.582 -19.354   3.274  1.00  0.840          C  
ATOM   1593  CE2 PHE A  92      -0.633 -17.460   4.286  1.00  0.840          C  
ATOM   1594  CZ  PHE A  92      -0.894 -18.185   3.169  1.00  0.840          C  
ATOM   1595  H   PHE A  92      -2.305 -20.187   9.423  1.00  0.720          H  
ATOM   1596  HA  PHE A  92      -1.724 -21.632   6.916  1.00  0.720          H  
ATOM   1597 1HB  PHE A  92      -3.289 -19.825   6.827  1.00  1.010          H  
ATOM   1598 2HB  PHE A  92      -2.192 -18.735   7.637  1.00  1.010          H  
ATOM   1599  HD1 PHE A  92      -2.568 -20.739   4.553  1.00  1.010          H  
ATOM   1600  HD2 PHE A  92      -0.855 -17.341   6.395  1.00  1.010          H  
ATOM   1601  HE1 PHE A  92      -1.779 -19.937   2.396  1.00  1.010          H  
ATOM   1602  HE2 PHE A  92      -0.088 -16.534   4.212  1.00  1.010          H  
ATOM   1603  HZ  PHE A  92      -0.554 -17.842   2.199  1.00  1.010          H  
ATOM   1604  N   THR A  93       0.665 -21.087   6.454  1.00  0.580          N  
ATOM   1605  CA  THR A  93       2.093 -20.862   6.278  1.00  0.620          C  
ATOM   1606  C   THR A  93       2.379 -19.801   5.217  1.00  0.640          C  
ATOM   1607  O   THR A  93       1.987 -19.934   4.055  1.00  0.690          O  
ATOM   1608  CB  THR A  93       2.796 -22.188   5.900  1.00  0.850          C  
ATOM   1609  OG1 THR A  93       2.620 -23.131   6.962  1.00  0.850          O  
ATOM   1610  CG2 THR A  93       4.281 -21.976   5.656  1.00  0.850          C  
ATOM   1611  H   THR A  93       0.188 -21.700   5.783  1.00  0.700          H  
ATOM   1612  HA  THR A  93       2.506 -20.513   7.223  1.00  0.740          H  
ATOM   1613  HB  THR A  93       2.344 -22.590   4.998  1.00  1.020          H  
ATOM   1614  HG1 THR A  93       1.687 -23.370   7.011  1.00  1.020          H  
ATOM   1615 1HG2 THR A  93       4.737 -22.929   5.399  1.00  1.020          H  
ATOM   1616 2HG2 THR A  93       4.437 -21.275   4.835  1.00  1.020          H  
ATOM   1617 3HG2 THR A  93       4.746 -21.583   6.558  1.00  1.020          H  
ATOM   1618  N   TRP A  94       3.156 -18.788   5.591  1.00  0.680          N  
ATOM   1619  CA  TRP A  94       3.524 -17.728   4.661  1.00  0.740          C  
ATOM   1620  C   TRP A  94       4.843 -18.098   4.012  1.00  0.770          C  
ATOM   1621  O   TRP A  94       5.712 -18.690   4.653  1.00  1.010          O  
ATOM   1622  CB  TRP A  94       3.709 -16.382   5.358  1.00  1.010          C  
ATOM   1623  CG  TRP A  94       2.473 -15.790   5.931  1.00  1.010          C  
ATOM   1624  CD1 TRP A  94       1.667 -14.830   5.386  1.00  1.010          C  
ATOM   1625  CD2 TRP A  94       1.897 -16.118   7.202  1.00  1.010          C  
ATOM   1626  NE1 TRP A  94       0.630 -14.557   6.240  1.00  1.010          N  
ATOM   1627  CE2 TRP A  94       0.766 -15.333   7.356  1.00  1.010          C  
ATOM   1628  CE3 TRP A  94       2.247 -17.004   8.212  1.00  1.010          C  
ATOM   1629  CZ2 TRP A  94      -0.013 -15.411   8.480  1.00  1.010          C  
ATOM   1630  CZ3 TRP A  94       1.458 -17.082   9.320  1.00  1.010          C  
ATOM   1631  CH2 TRP A  94       0.360 -16.310   9.455  1.00  1.010          C  
ATOM   1632  H   TRP A  94       3.464 -18.746   6.550  1.00  0.820          H  
ATOM   1633  HA  TRP A  94       2.757 -17.641   3.892  1.00  0.890          H  
ATOM   1634 1HB  TRP A  94       4.439 -16.486   6.157  1.00  1.210          H  
ATOM   1635 2HB  TRP A  94       4.116 -15.676   4.637  1.00  1.210          H  
ATOM   1636  HD1 TRP A  94       1.823 -14.358   4.418  1.00  1.210          H  
ATOM   1637  HE1 TRP A  94      -0.134 -13.890   6.102  1.00  1.210          H  
ATOM   1638  HE3 TRP A  94       3.121 -17.629   8.132  1.00  1.210          H  
ATOM   1639  HZ2 TRP A  94      -0.891 -14.803   8.614  1.00  1.210          H  
ATOM   1640  HZ3 TRP A  94       1.737 -17.787  10.098  1.00  1.210          H  
ATOM   1641  HH2 TRP A  94      -0.228 -16.406  10.361  1.00  1.210          H  
ATOM   1642  N   LYS A  95       5.010 -17.692   2.767  1.00  0.780          N  
ATOM   1643  CA  LYS A  95       6.232 -17.946   2.032  1.00  0.780          C  
ATOM   1644  C   LYS A  95       7.261 -16.840   2.241  1.00  0.660          C  
ATOM   1645  O   LYS A  95       6.914 -15.678   2.481  1.00  0.630          O  
ATOM   1646  CB  LYS A  95       5.910 -18.086   0.544  1.00  1.090          C  
ATOM   1647  CG  LYS A  95       4.874 -19.185   0.194  1.00  1.090          C  
ATOM   1648  CD  LYS A  95       5.368 -20.598   0.501  1.00  1.090          C  
ATOM   1649  CE  LYS A  95       4.346 -21.632   0.037  1.00  1.090          C  
ATOM   1650  NZ  LYS A  95       4.789 -23.029   0.300  1.00  1.090          N  
ATOM   1651  H   LYS A  95       4.255 -17.201   2.316  1.00  0.940          H  
ATOM   1652  HA  LYS A  95       6.673 -18.871   2.397  1.00  0.940          H  
ATOM   1653 1HB  LYS A  95       5.551 -17.134   0.157  1.00  1.310          H  
ATOM   1654 2HB  LYS A  95       6.824 -18.324   0.002  1.00  1.310          H  
ATOM   1655 1HG  LYS A  95       3.961 -19.023   0.764  1.00  1.310          H  
ATOM   1656 2HG  LYS A  95       4.627 -19.120  -0.867  1.00  1.310          H  
ATOM   1657 1HD  LYS A  95       6.322 -20.776   0.001  1.00  1.310          H  
ATOM   1658 2HD  LYS A  95       5.502 -20.719   1.576  1.00  1.310          H  
ATOM   1659 1HE  LYS A  95       3.410 -21.456   0.566  1.00  1.310          H  
ATOM   1660 2HE  LYS A  95       4.173 -21.512  -1.033  1.00  1.310          H  
ATOM   1661 1HZ  LYS A  95       4.067 -23.662  -0.025  1.00  1.310          H  
ATOM   1662 2HZ  LYS A  95       5.648 -23.213  -0.196  1.00  1.310          H  
ATOM   1663 3HZ  LYS A  95       4.935 -23.164   1.288  1.00  1.310          H  
ATOM   1664  N   ASN A  96       8.540 -17.214   2.123  1.00  0.690          N  
ATOM   1665  CA  ASN A  96       9.655 -16.272   2.183  1.00  0.680          C  
ATOM   1666  C   ASN A  96      10.289 -16.104   0.802  1.00  0.750          C  
ATOM   1667  O   ASN A  96      11.400 -15.590   0.659  1.00  0.860          O  
ATOM   1668  CB  ASN A  96      10.676 -16.714   3.210  1.00  0.960          C  
ATOM   1669  CG  ASN A  96      10.139 -16.651   4.628  1.00  0.960          C  
ATOM   1670  OD1 ASN A  96       9.443 -15.699   5.028  1.00  0.960          O  
ATOM   1671  ND2 ASN A  96      10.463 -17.657   5.405  1.00  0.960          N  
ATOM   1672  H   ASN A  96       8.744 -18.190   1.954  1.00  0.830          H  
ATOM   1673  HA  ASN A  96       9.272 -15.295   2.479  1.00  0.820          H  
ATOM   1674 1HB  ASN A  96      10.988 -17.736   2.995  1.00  1.150          H  
ATOM   1675 2HB  ASN A  96      11.560 -16.081   3.142  1.00  1.150          H  
ATOM   1676 1HD2 ASN A  96      10.146 -17.682   6.354  1.00  1.150          H  
ATOM   1677 2HD2 ASN A  96      11.029 -18.403   5.053  1.00  1.150          H  
ATOM   1678  N   SER A  97       9.560 -16.553  -0.210  1.00  0.780          N  
ATOM   1679  CA  SER A  97       9.945 -16.483  -1.609  1.00  0.890          C  
ATOM   1680  C   SER A  97       8.682 -16.533  -2.469  1.00  0.830          C  
ATOM   1681  O   SER A  97       7.595 -16.847  -1.976  1.00  0.830          O  
ATOM   1682  CB  SER A  97      10.875 -17.625  -1.974  1.00  1.200          C  
ATOM   1683  OG  SER A  97      10.211 -18.861  -1.930  1.00  1.200          O  
ATOM   1684  H   SER A  97       8.666 -16.960   0.003  1.00  0.940          H  
ATOM   1685  HA  SER A  97      10.455 -15.536  -1.791  1.00  1.070          H  
ATOM   1686 1HB  SER A  97      11.275 -17.461  -2.972  1.00  1.440          H  
ATOM   1687 2HB  SER A  97      11.719 -17.638  -1.284  1.00  1.440          H  
ATOM   1688  HG  SER A  97      10.856 -19.516  -2.213  1.00  1.440          H  
ATOM   1689  N   GLY A  98       8.811 -16.202  -3.748  1.00  0.860          N  
ATOM   1690  CA  GLY A  98       7.674 -16.265  -4.662  1.00  0.820          C  
ATOM   1691  C   GLY A  98       6.765 -15.045  -4.544  1.00  0.730          C  
ATOM   1692  O   GLY A  98       7.072 -14.079  -3.838  1.00  0.700          O  
ATOM   1693  H   GLY A  98       9.718 -15.929  -4.099  1.00  1.030          H  
ATOM   1694 1HA  GLY A  98       8.037 -16.346  -5.689  1.00  0.980          H  
ATOM   1695 2HA  GLY A  98       7.098 -17.169  -4.466  1.00  0.980          H  
ATOM   1696  N   GLU A  99       5.635 -15.096  -5.234  1.00  0.710          N  
ATOM   1697  CA  GLU A  99       4.701 -13.980  -5.313  1.00  0.670          C  
ATOM   1698  C   GLU A  99       4.113 -13.535  -3.975  1.00  0.610          C  
ATOM   1699  O   GLU A  99       3.891 -12.338  -3.768  1.00  0.590          O  
ATOM   1700  CB  GLU A  99       3.590 -14.348  -6.289  1.00  0.950          C  
ATOM   1701  CG  GLU A  99       4.075 -14.496  -7.745  1.00  0.950          C  
ATOM   1702  CD  GLU A  99       4.743 -15.835  -8.044  1.00  0.950          C  
ATOM   1703  OE1 GLU A  99       4.815 -16.667  -7.155  1.00  0.950          O  
ATOM   1704  OE2 GLU A  99       5.195 -16.013  -9.143  1.00  0.950          O  
ATOM   1705  H   GLU A  99       5.430 -15.939  -5.781  1.00  0.850          H  
ATOM   1706  HA  GLU A  99       5.242 -13.132  -5.731  1.00  0.800          H  
ATOM   1707 1HB  GLU A  99       3.118 -15.283  -5.981  1.00  1.140          H  
ATOM   1708 2HB  GLU A  99       2.818 -13.577  -6.269  1.00  1.140          H  
ATOM   1709 1HG  GLU A  99       3.217 -14.378  -8.408  1.00  1.140          H  
ATOM   1710 2HG  GLU A  99       4.777 -13.692  -7.961  1.00  1.140          H  
ATOM   1711  N   LEU A 100       3.852 -14.476  -3.059  1.00  0.620          N  
ATOM   1712  CA  LEU A 100       3.268 -14.098  -1.774  1.00  0.590          C  
ATOM   1713  C   LEU A 100       4.273 -13.264  -0.996  1.00  0.560          C  
ATOM   1714  O   LEU A 100       3.940 -12.221  -0.427  1.00  0.550          O  
ATOM   1715  CB  LEU A 100       2.841 -15.340  -0.963  1.00  0.840          C  
ATOM   1716  CG  LEU A 100       2.219 -15.089   0.471  1.00  0.840          C  
ATOM   1717  CD1 LEU A 100       0.965 -14.256   0.378  1.00  0.840          C  
ATOM   1718  CD2 LEU A 100       1.863 -16.425   1.113  1.00  0.840          C  
ATOM   1719  H   LEU A 100       4.051 -15.443  -3.277  1.00  0.740          H  
ATOM   1720  HA  LEU A 100       2.389 -13.500  -1.971  1.00  0.710          H  
ATOM   1721 1HB  LEU A 100       2.102 -15.889  -1.548  1.00  1.010          H  
ATOM   1722 2HB  LEU A 100       3.710 -15.978  -0.836  1.00  1.010          H  
ATOM   1723  HG  LEU A 100       2.945 -14.556   1.089  1.00  1.010          H  
ATOM   1724 1HD1 LEU A 100       0.576 -14.111   1.370  1.00  1.010          H  
ATOM   1725 2HD1 LEU A 100       1.174 -13.288  -0.068  1.00  1.010          H  
ATOM   1726 3HD1 LEU A 100       0.236 -14.780  -0.216  1.00  1.010          H  
ATOM   1727 1HD2 LEU A 100       1.441 -16.252   2.102  1.00  1.010          H  
ATOM   1728 2HD2 LEU A 100       1.128 -16.938   0.487  1.00  1.010          H  
ATOM   1729 3HD2 LEU A 100       2.741 -17.033   1.195  1.00  1.010          H  
ATOM   1730  N   ALA A 101       5.512 -13.737  -0.958  1.00  0.580          N  
ATOM   1731  CA  ALA A 101       6.572 -13.034  -0.263  1.00  0.570          C  
ATOM   1732  C   ALA A 101       6.837 -11.658  -0.866  1.00  0.560          C  
ATOM   1733  O   ALA A 101       7.071 -10.691  -0.133  1.00  0.560          O  
ATOM   1734  CB  ALA A 101       7.828 -13.848  -0.311  1.00  0.800          C  
ATOM   1735  H   ALA A 101       5.713 -14.613  -1.427  1.00  0.700          H  
ATOM   1736  HA  ALA A 101       6.266 -12.905   0.775  1.00  0.680          H  
ATOM   1737 1HB  ALA A 101       8.623 -13.348   0.236  1.00  0.960          H  
ATOM   1738 2HB  ALA A 101       7.613 -14.802   0.136  1.00  0.960          H  
ATOM   1739 3HB  ALA A 101       8.124 -13.976  -1.347  1.00  0.960          H  
ATOM   1740  N   ILE A 102       6.776 -11.559  -2.202  1.00  0.580          N  
ATOM   1741  CA  ILE A 102       7.035 -10.297  -2.880  1.00  0.610          C  
ATOM   1742  C   ILE A 102       5.989  -9.260  -2.559  1.00  0.550          C  
ATOM   1743  O   ILE A 102       6.346  -8.118  -2.259  1.00  0.560          O  
ATOM   1744  CB  ILE A 102       7.130 -10.474  -4.407  1.00  0.840          C  
ATOM   1745  CG1 ILE A 102       8.405 -11.294  -4.742  1.00  0.840          C  
ATOM   1746  CG2 ILE A 102       7.154  -9.065  -5.104  1.00  0.840          C  
ATOM   1747  CD1 ILE A 102       8.452 -11.838  -6.158  1.00  0.840          C  
ATOM   1748  H   ILE A 102       6.604 -12.408  -2.753  1.00  0.700          H  
ATOM   1749  HA  ILE A 102       7.994  -9.921  -2.533  1.00  0.730          H  
ATOM   1750  HB  ILE A 102       6.274 -11.044  -4.762  1.00  1.010          H  
ATOM   1751 1HG1 ILE A 102       9.273 -10.656  -4.592  1.00  1.010          H  
ATOM   1752 2HG1 ILE A 102       8.477 -12.123  -4.051  1.00  1.010          H  
ATOM   1753 1HG2 ILE A 102       7.222  -9.184  -6.178  1.00  1.010          H  
ATOM   1754 2HG2 ILE A 102       6.247  -8.507  -4.883  1.00  1.010          H  
ATOM   1755 3HG2 ILE A 102       8.017  -8.499  -4.748  1.00  1.010          H  
ATOM   1756 1HD1 ILE A 102       9.377 -12.396  -6.293  1.00  1.010          H  
ATOM   1757 2HD1 ILE A 102       7.602 -12.505  -6.319  1.00  1.010          H  
ATOM   1758 3HD1 ILE A 102       8.417 -11.030  -6.878  1.00  1.010          H  
ATOM   1759  N   CYS A 103       4.713  -9.620  -2.655  1.00  0.530          N  
ATOM   1760  CA  CYS A 103       3.677  -8.653  -2.346  1.00  0.510          C  
ATOM   1761  C   CYS A 103       3.643  -8.294  -0.855  1.00  0.500          C  
ATOM   1762  O   CYS A 103       3.310  -7.156  -0.502  1.00  0.520          O  
ATOM   1763  CB  CYS A 103       2.349  -9.151  -2.862  1.00  0.720          C  
ATOM   1764  SG  CYS A 103       1.861 -10.677  -2.220  1.00  0.720          S  
ATOM   1765  H   CYS A 103       4.480 -10.576  -2.941  1.00  0.640          H  
ATOM   1766  HA  CYS A 103       3.897  -7.746  -2.906  1.00  0.610          H  
ATOM   1767 1HB  CYS A 103       1.581  -8.427  -2.613  1.00  0.870          H  
ATOM   1768 2HB  CYS A 103       2.390  -9.252  -3.927  1.00  0.870          H  
ATOM   1769  HG  CYS A 103       2.739 -11.424  -2.921  1.00  0.870          H  
ATOM   1770  N   PHE A 104       4.068  -9.220   0.021  1.00  0.490          N  
ATOM   1771  CA  PHE A 104       4.166  -8.905   1.438  1.00  0.530          C  
ATOM   1772  C   PHE A 104       5.241  -7.853   1.620  1.00  0.520          C  
ATOM   1773  O   PHE A 104       5.062  -6.878   2.355  1.00  0.540          O  
ATOM   1774  CB  PHE A 104       4.518 -10.105   2.291  1.00  0.730          C  
ATOM   1775  CG  PHE A 104       4.546  -9.769   3.756  1.00  0.730          C  
ATOM   1776  CD1 PHE A 104       3.375  -9.447   4.422  1.00  0.730          C  
ATOM   1777  CD2 PHE A 104       5.718  -9.787   4.477  1.00  0.730          C  
ATOM   1778  CE1 PHE A 104       3.377  -9.151   5.755  1.00  0.730          C  
ATOM   1779  CE2 PHE A 104       5.711  -9.493   5.824  1.00  0.730          C  
ATOM   1780  CZ  PHE A 104       4.541  -9.177   6.465  1.00  0.730          C  
ATOM   1781  H   PHE A 104       4.268 -10.177  -0.295  1.00  0.590          H  
ATOM   1782  HA  PHE A 104       3.213  -8.498   1.773  1.00  0.640          H  
ATOM   1783 1HB  PHE A 104       3.844 -10.905   2.112  1.00  0.870          H  
ATOM   1784 2HB  PHE A 104       5.506 -10.462   2.007  1.00  0.870          H  
ATOM   1785  HD1 PHE A 104       2.442  -9.415   3.872  1.00  0.870          H  
ATOM   1786  HD2 PHE A 104       6.653 -10.030   3.974  1.00  0.870          H  
ATOM   1787  HE1 PHE A 104       2.455  -8.892   6.242  1.00  0.870          H  
ATOM   1788  HE2 PHE A 104       6.628  -9.495   6.378  1.00  0.870          H  
ATOM   1789  HZ  PHE A 104       4.547  -8.937   7.530  1.00  0.870          H  
ATOM   1790  N   ALA A 105       6.395  -8.082   0.977  1.00  0.530          N  
ATOM   1791  CA  ALA A 105       7.519  -7.171   1.050  1.00  0.580          C  
ATOM   1792  C   ALA A 105       7.143  -5.800   0.542  1.00  0.580          C  
ATOM   1793  O   ALA A 105       7.553  -4.785   1.117  1.00  0.620          O  
ATOM   1794  CB  ALA A 105       8.639  -7.687   0.190  1.00  0.790          C  
ATOM   1795  H   ALA A 105       6.508  -8.942   0.432  1.00  0.640          H  
ATOM   1796  HA  ALA A 105       7.837  -7.103   2.088  1.00  0.700          H  
ATOM   1797 1HB  ALA A 105       9.486  -7.014   0.258  1.00  0.950          H  
ATOM   1798 2HB  ALA A 105       8.909  -8.672   0.525  1.00  0.950          H  
ATOM   1799 3HB  ALA A 105       8.311  -7.748  -0.838  1.00  0.950          H  
ATOM   1800  N   CYS A 106       6.336  -5.764  -0.524  1.00  0.560          N  
ATOM   1801  CA  CYS A 106       5.900  -4.507  -1.099  1.00  0.590          C  
ATOM   1802  C   CYS A 106       5.030  -3.769  -0.101  1.00  0.570          C  
ATOM   1803  O   CYS A 106       5.200  -2.565   0.107  1.00  0.610          O  
ATOM   1804  CB  CYS A 106       5.097  -4.745  -2.375  1.00  0.810          C  
ATOM   1805  SG  CYS A 106       6.066  -5.401  -3.752  1.00  0.810          S  
ATOM   1806  H   CYS A 106       6.080  -6.649  -0.971  1.00  0.670          H  
ATOM   1807  HA  CYS A 106       6.773  -3.901  -1.328  1.00  0.710          H  
ATOM   1808 1HB  CYS A 106       4.287  -5.436  -2.170  1.00  0.980          H  
ATOM   1809 2HB  CYS A 106       4.654  -3.807  -2.698  1.00  0.980          H  
ATOM   1810  HG  CYS A 106       6.298  -6.617  -3.182  1.00  0.980          H  
ATOM   1811  N   CYS A 107       4.134  -4.500   0.578  1.00  0.550          N  
ATOM   1812  CA  CYS A 107       3.263  -3.869   1.553  1.00  0.570          C  
ATOM   1813  C   CYS A 107       4.102  -3.281   2.664  1.00  0.590          C  
ATOM   1814  O   CYS A 107       3.902  -2.139   3.067  1.00  0.640          O  
ATOM   1815  CB  CYS A 107       2.352  -4.896   2.245  1.00  0.790          C  
ATOM   1816  SG  CYS A 107       1.121  -5.668   1.246  1.00  0.790          S  
ATOM   1817  H   CYS A 107       4.013  -5.489   0.339  1.00  0.660          H  
ATOM   1818  HA  CYS A 107       2.680  -3.085   1.074  1.00  0.680          H  
ATOM   1819 1HB  CYS A 107       2.955  -5.681   2.685  1.00  0.950          H  
ATOM   1820 2HB  CYS A 107       1.837  -4.404   3.055  1.00  0.950          H  
ATOM   1821  HG  CYS A 107       1.991  -6.330   0.430  1.00  0.950          H  
ATOM   1822  N   CYS A 108       5.073  -4.063   3.130  1.00  0.590          N  
ATOM   1823  CA  CYS A 108       5.900  -3.680   4.254  1.00  0.640          C  
ATOM   1824  C   CYS A 108       6.790  -2.490   3.968  1.00  0.580          C  
ATOM   1825  O   CYS A 108       6.934  -1.593   4.802  1.00  0.570          O  
ATOM   1826  CB  CYS A 108       6.808  -4.836   4.619  1.00  0.880          C  
ATOM   1827  SG  CYS A 108       5.953  -6.229   5.258  1.00  0.880          S  
ATOM   1828  H   CYS A 108       5.190  -4.993   2.719  1.00  0.710          H  
ATOM   1829  HA  CYS A 108       5.245  -3.445   5.092  1.00  0.770          H  
ATOM   1830 1HB  CYS A 108       7.378  -5.155   3.748  1.00  1.050          H  
ATOM   1831 2HB  CYS A 108       7.509  -4.498   5.371  1.00  1.050          H  
ATOM   1832  HG  CYS A 108       5.531  -6.723   4.063  1.00  1.050          H  
ATOM   1833  N   ASP A 109       7.399  -2.469   2.785  1.00  0.580          N  
ATOM   1834  CA  ASP A 109       8.318  -1.407   2.426  1.00  0.600          C  
ATOM   1835  C   ASP A 109       7.564  -0.118   2.144  1.00  0.560          C  
ATOM   1836  O   ASP A 109       7.964   0.951   2.624  1.00  0.580          O  
ATOM   1837  CB  ASP A 109       9.160  -1.847   1.232  1.00  0.830          C  
ATOM   1838  CG  ASP A 109      10.369  -0.943   0.917  1.00  0.830          C  
ATOM   1839  OD1 ASP A 109      11.207  -0.771   1.780  1.00  0.830          O  
ATOM   1840  OD2 ASP A 109      10.481  -0.491  -0.199  1.00  0.830          O  
ATOM   1841  H   ASP A 109       7.272  -3.249   2.133  1.00  0.700          H  
ATOM   1842  HA  ASP A 109       8.988  -1.234   3.269  1.00  0.720          H  
ATOM   1843 1HB  ASP A 109       9.516  -2.863   1.414  1.00  1.000          H  
ATOM   1844 2HB  ASP A 109       8.513  -1.894   0.353  1.00  1.000          H  
ATOM   1845  N   ASN A 110       6.433  -0.212   1.418  1.00  0.590          N  
ATOM   1846  CA  ASN A 110       5.665   0.977   1.101  1.00  0.660          C  
ATOM   1847  C   ASN A 110       5.214   1.608   2.403  1.00  0.670          C  
ATOM   1848  O   ASN A 110       5.288   2.830   2.566  1.00  0.760          O  
ATOM   1849  CB  ASN A 110       4.447   0.603   0.267  1.00  0.900          C  
ATOM   1850  CG  ASN A 110       4.757   0.203  -1.156  1.00  0.900          C  
ATOM   1851  OD1 ASN A 110       5.759   0.593  -1.756  1.00  0.900          O  
ATOM   1852  ND2 ASN A 110       3.904  -0.607  -1.708  1.00  0.900          N  
ATOM   1853  H   ASN A 110       6.123  -1.113   1.041  1.00  0.710          H  
ATOM   1854  HA  ASN A 110       6.295   1.690   0.569  1.00  0.790          H  
ATOM   1855 1HB  ASN A 110       3.926  -0.229   0.754  1.00  1.080          H  
ATOM   1856 2HB  ASN A 110       3.756   1.446   0.248  1.00  1.080          H  
ATOM   1857 1HD2 ASN A 110       4.047  -0.925  -2.643  1.00  1.080          H  
ATOM   1858 2HD2 ASN A 110       3.110  -0.922  -1.196  1.00  1.080          H  
ATOM   1859  N   VAL A 111       4.792   0.755   3.342  1.00  0.650          N  
ATOM   1860  CA  VAL A 111       4.333   1.175   4.637  1.00  0.730          C  
ATOM   1861  C   VAL A 111       5.407   1.740   5.520  1.00  0.720          C  
ATOM   1862  O   VAL A 111       5.203   2.801   6.094  1.00  0.770          O  
ATOM   1863  CB  VAL A 111       3.592   0.036   5.308  1.00  0.990          C  
ATOM   1864  CG1 VAL A 111       3.314   0.343   6.654  1.00  0.990          C  
ATOM   1865  CG2 VAL A 111       2.312  -0.106   4.612  1.00  0.990          C  
ATOM   1866  H   VAL A 111       4.745  -0.247   3.133  1.00  0.780          H  
ATOM   1867  HA  VAL A 111       3.602   1.958   4.483  1.00  0.880          H  
ATOM   1868  HB  VAL A 111       4.179  -0.882   5.259  1.00  1.190          H  
ATOM   1869 1HG1 VAL A 111       2.757  -0.446   7.103  1.00  1.190          H  
ATOM   1870 2HG1 VAL A 111       4.230   0.477   7.214  1.00  1.190          H  
ATOM   1871 3HG1 VAL A 111       2.737   1.251   6.656  1.00  1.190          H  
ATOM   1872 1HG2 VAL A 111       1.735  -0.906   5.049  1.00  1.190          H  
ATOM   1873 2HG2 VAL A 111       1.752   0.824   4.684  1.00  1.190          H  
ATOM   1874 3HG2 VAL A 111       2.505  -0.317   3.583  1.00  1.190          H  
ATOM   1875  N   LYS A 112       6.557   1.087   5.640  1.00  0.710          N  
ATOM   1876  CA  LYS A 112       7.581   1.655   6.493  1.00  0.760          C  
ATOM   1877  C   LYS A 112       7.875   3.085   6.053  1.00  0.750          C  
ATOM   1878  O   LYS A 112       7.979   3.983   6.892  1.00  0.820          O  
ATOM   1879  CB  LYS A 112       8.858   0.807   6.465  1.00  1.040          C  
ATOM   1880  CG  LYS A 112       9.892   1.167   7.553  1.00  1.040          C  
ATOM   1881  CD  LYS A 112      10.952   2.168   7.076  1.00  1.040          C  
ATOM   1882  CE  LYS A 112      12.037   2.367   8.139  1.00  1.040          C  
ATOM   1883  NZ  LYS A 112      13.014   3.436   7.751  1.00  1.040          N  
ATOM   1884  H   LYS A 112       6.712   0.196   5.162  1.00  0.850          H  
ATOM   1885  HA  LYS A 112       7.203   1.685   7.516  1.00  0.910          H  
ATOM   1886 1HB  LYS A 112       8.592  -0.247   6.592  1.00  1.250          H  
ATOM   1887 2HB  LYS A 112       9.334   0.901   5.484  1.00  1.250          H  
ATOM   1888 1HG  LYS A 112       9.369   1.616   8.394  1.00  1.250          H  
ATOM   1889 2HG  LYS A 112      10.385   0.262   7.893  1.00  1.250          H  
ATOM   1890 1HD  LYS A 112      11.405   1.821   6.147  1.00  1.250          H  
ATOM   1891 2HD  LYS A 112      10.506   3.147   6.899  1.00  1.250          H  
ATOM   1892 1HE  LYS A 112      11.559   2.656   9.077  1.00  1.250          H  
ATOM   1893 2HE  LYS A 112      12.574   1.429   8.289  1.00  1.250          H  
ATOM   1894 1HZ  LYS A 112      13.696   3.548   8.481  1.00  1.250          H  
ATOM   1895 2HZ  LYS A 112      13.471   3.194   6.896  1.00  1.250          H  
ATOM   1896 3HZ  LYS A 112      12.496   4.337   7.625  1.00  1.250          H  
ATOM   1897  N   LEU A 113       8.025   3.305   4.742  1.00  0.710          N  
ATOM   1898  CA  LEU A 113       8.330   4.640   4.261  1.00  0.780          C  
ATOM   1899  C   LEU A 113       7.158   5.622   4.498  1.00  0.720          C  
ATOM   1900  O   LEU A 113       7.389   6.774   4.899  1.00  0.780          O  
ATOM   1901  CB  LEU A 113       8.756   4.514   2.802  1.00  1.060          C  
ATOM   1902  CG  LEU A 113      10.145   3.736   2.581  1.00  1.060          C  
ATOM   1903  CD1 LEU A 113      10.414   3.491   1.084  1.00  1.060          C  
ATOM   1904  CD2 LEU A 113      11.294   4.520   3.175  1.00  1.060          C  
ATOM   1905  H   LEU A 113       7.940   2.526   4.076  1.00  0.850          H  
ATOM   1906  HA  LEU A 113       9.161   5.020   4.840  1.00  0.940          H  
ATOM   1907 1HB  LEU A 113       7.980   3.943   2.310  1.00  1.280          H  
ATOM   1908 2HB  LEU A 113       8.825   5.505   2.353  1.00  1.280          H  
ATOM   1909  HG  LEU A 113      10.084   2.759   3.070  1.00  1.280          H  
ATOM   1910 1HD1 LEU A 113      11.350   2.953   0.975  1.00  1.280          H  
ATOM   1911 2HD1 LEU A 113       9.612   2.888   0.662  1.00  1.280          H  
ATOM   1912 3HD1 LEU A 113      10.484   4.444   0.556  1.00  1.280          H  
ATOM   1913 1HD2 LEU A 113      12.198   3.955   3.021  1.00  1.280          H  
ATOM   1914 2HD2 LEU A 113      11.375   5.492   2.678  1.00  1.280          H  
ATOM   1915 3HD2 LEU A 113      11.169   4.675   4.238  1.00  1.280          H  
ATOM   1916  N   LEU A 114       5.904   5.172   4.324  1.00  0.690          N  
ATOM   1917  CA  LEU A 114       4.759   6.028   4.632  1.00  0.720          C  
ATOM   1918  C   LEU A 114       4.771   6.410   6.101  1.00  0.670          C  
ATOM   1919  O   LEU A 114       4.537   7.571   6.444  1.00  0.700          O  
ATOM   1920  CB  LEU A 114       3.437   5.289   4.340  1.00  1.000          C  
ATOM   1921  CG  LEU A 114       3.030   5.093   2.870  1.00  1.000          C  
ATOM   1922  CD1 LEU A 114       1.923   4.048   2.760  1.00  1.000          C  
ATOM   1923  CD2 LEU A 114       2.480   6.402   2.365  1.00  1.000          C  
ATOM   1924  H   LEU A 114       5.739   4.238   3.932  1.00  0.830          H  
ATOM   1925  HA  LEU A 114       4.834   6.935   4.037  1.00  0.860          H  
ATOM   1926 1HB  LEU A 114       3.504   4.307   4.791  1.00  1.200          H  
ATOM   1927 2HB  LEU A 114       2.632   5.827   4.839  1.00  1.200          H  
ATOM   1928  HG  LEU A 114       3.881   4.788   2.271  1.00  1.200          H  
ATOM   1929 1HD1 LEU A 114       1.633   3.954   1.717  1.00  1.200          H  
ATOM   1930 2HD1 LEU A 114       2.274   3.094   3.116  1.00  1.200          H  
ATOM   1931 3HD1 LEU A 114       1.081   4.358   3.345  1.00  1.200          H  
ATOM   1932 1HD2 LEU A 114       2.159   6.293   1.340  1.00  1.200          H  
ATOM   1933 2HD2 LEU A 114       1.636   6.694   2.973  1.00  1.200          H  
ATOM   1934 3HD2 LEU A 114       3.223   7.155   2.425  1.00  1.200          H  
ATOM   1935  N   TYR A 115       5.081   5.441   6.962  1.00  0.690          N  
ATOM   1936  CA  TYR A 115       5.116   5.649   8.394  1.00  0.770          C  
ATOM   1937  C   TYR A 115       6.204   6.633   8.791  1.00  0.740          C  
ATOM   1938  O   TYR A 115       5.956   7.524   9.608  1.00  0.740          O  
ATOM   1939  CB  TYR A 115       5.278   4.324   9.133  1.00  1.050          C  
ATOM   1940  CG  TYR A 115       4.086   3.382   9.091  1.00  1.050          C  
ATOM   1941  CD1 TYR A 115       2.856   3.777   8.568  1.00  1.050          C  
ATOM   1942  CD2 TYR A 115       4.208   2.136   9.649  1.00  1.050          C  
ATOM   1943  CE1 TYR A 115       1.786   2.972   8.625  1.00  1.050          C  
ATOM   1944  CE2 TYR A 115       3.116   1.310   9.696  1.00  1.050          C  
ATOM   1945  CZ  TYR A 115       1.893   1.727   9.194  1.00  1.050          C  
ATOM   1946  OH  TYR A 115       0.785   0.917   9.267  1.00  1.050          O  
ATOM   1947  H   TYR A 115       5.248   4.505   6.599  1.00  0.830          H  
ATOM   1948  HA  TYR A 115       4.186   6.100   8.706  1.00  0.920          H  
ATOM   1949 1HB  TYR A 115       6.151   3.790   8.758  1.00  1.260          H  
ATOM   1950 2HB  TYR A 115       5.447   4.548  10.161  1.00  1.260          H  
ATOM   1951  HD1 TYR A 115       2.723   4.735   8.131  1.00  1.260          H  
ATOM   1952  HD2 TYR A 115       5.157   1.811  10.064  1.00  1.260          H  
ATOM   1953  HE1 TYR A 115       0.851   3.327   8.229  1.00  1.260          H  
ATOM   1954  HE2 TYR A 115       3.208   0.334  10.142  1.00  1.260          H  
ATOM   1955  HH  TYR A 115       0.990   0.136   9.787  1.00  1.260          H  
ATOM   1956  N   ASP A 116       7.388   6.564   8.163  1.00  0.830          N  
ATOM   1957  CA  ASP A 116       8.422   7.537   8.514  1.00  1.000          C  
ATOM   1958  C   ASP A 116       7.909   8.970   8.305  1.00  1.010          C  
ATOM   1959  O   ASP A 116       8.203   9.856   9.115  1.00  1.210          O  
ATOM   1960  CB  ASP A 116       9.710   7.354   7.685  1.00  1.330          C  
ATOM   1961  CG  ASP A 116      10.609   6.132   8.059  1.00  1.330          C  
ATOM   1962  OD1 ASP A 116      10.394   5.511   9.066  1.00  1.330          O  
ATOM   1963  OD2 ASP A 116      11.562   5.881   7.335  1.00  1.330          O  
ATOM   1964  H   ASP A 116       7.586   5.785   7.525  1.00  1.000          H  
ATOM   1965  HA  ASP A 116       8.669   7.410   9.568  1.00  1.200          H  
ATOM   1966 1HB  ASP A 116       9.428   7.247   6.632  1.00  1.600          H  
ATOM   1967 2HB  ASP A 116      10.310   8.261   7.760  1.00  1.600          H  
ATOM   1968  N   SER A 117       7.129   9.200   7.235  1.00  0.920          N  
ATOM   1969  CA  SER A 117       6.546  10.526   7.000  1.00  1.050          C  
ATOM   1970  C   SER A 117       5.352  10.840   7.927  1.00  1.070          C  
ATOM   1971  O   SER A 117       5.211  11.967   8.419  1.00  1.350          O  
ATOM   1972  CB  SER A 117       6.092  10.663   5.556  1.00  1.420          C  
ATOM   1973  OG  SER A 117       7.180  10.660   4.674  1.00  1.420          O  
ATOM   1974  H   SER A 117       6.988   8.441   6.556  1.00  1.100          H  
ATOM   1975  HA  SER A 117       7.322  11.269   7.187  1.00  1.260          H  
ATOM   1976 1HB  SER A 117       5.424   9.834   5.312  1.00  1.700          H  
ATOM   1977 2HB  SER A 117       5.526  11.586   5.441  1.00  1.700          H  
ATOM   1978  HG  SER A 117       6.809  10.792   3.800  1.00  1.700          H  
ATOM   1979  N   LEU A 118       4.488   9.850   8.163  1.00  0.910          N  
ATOM   1980  CA  LEU A 118       3.299  10.023   8.994  1.00  1.090          C  
ATOM   1981  C   LEU A 118       3.551  10.217  10.489  1.00  1.180          C  
ATOM   1982  O   LEU A 118       2.769  10.899  11.154  1.00  1.540          O  
ATOM   1983  CB  LEU A 118       2.345   8.827   8.832  1.00  1.450          C  
ATOM   1984  CG  LEU A 118       1.601   8.648   7.475  1.00  1.450          C  
ATOM   1985  CD1 LEU A 118       0.898   7.282   7.478  1.00  1.450          C  
ATOM   1986  CD2 LEU A 118       0.574   9.775   7.283  1.00  1.450          C  
ATOM   1987  H   LEU A 118       4.644   8.949   7.704  1.00  1.090          H  
ATOM   1988  HA  LEU A 118       2.798  10.916   8.646  1.00  1.310          H  
ATOM   1989 1HB  LEU A 118       2.917   7.934   9.004  1.00  1.740          H  
ATOM   1990 2HB  LEU A 118       1.601   8.896   9.603  1.00  1.740          H  
ATOM   1991  HG  LEU A 118       2.314   8.671   6.654  1.00  1.740          H  
ATOM   1992 1HD1 LEU A 118       0.381   7.136   6.530  1.00  1.740          H  
ATOM   1993 2HD1 LEU A 118       1.634   6.510   7.603  1.00  1.740          H  
ATOM   1994 3HD1 LEU A 118       0.179   7.238   8.297  1.00  1.740          H  
ATOM   1995 1HD2 LEU A 118       0.057   9.632   6.337  1.00  1.740          H  
ATOM   1996 2HD2 LEU A 118      -0.155   9.766   8.088  1.00  1.740          H  
ATOM   1997 3HD2 LEU A 118       1.064  10.738   7.263  1.00  1.740          H  
ATOM   1998  N   GLN A 119       4.583   9.599  11.058  1.00  0.990          N  
ATOM   1999  CA  GLN A 119       4.727   9.694  12.506  1.00  1.200          C  
ATOM   2000  C   GLN A 119       6.164   9.960  12.989  1.00  1.370          C  
ATOM   2001  O   GLN A 119       7.101   9.275  12.585  1.00  1.610          O  
ATOM   2002  CB  GLN A 119       4.183   8.397  13.075  1.00  1.600          C  
ATOM   2003  CG  GLN A 119       4.086   8.256  14.518  1.00  1.600          C  
ATOM   2004  CD  GLN A 119       3.358   7.007  14.832  1.00  1.600          C  
ATOM   2005  OE1 GLN A 119       3.922   5.887  14.911  1.00  1.600          O  
ATOM   2006  NE2 GLN A 119       2.041   7.179  14.981  1.00  1.600          N  
ATOM   2007  H   GLN A 119       5.205   9.012  10.492  1.00  1.190          H  
ATOM   2008  HA  GLN A 119       4.077  10.493  12.825  1.00  1.440          H  
ATOM   2009 1HB  GLN A 119       3.177   8.279  12.710  1.00  1.920          H  
ATOM   2010 2HB  GLN A 119       4.787   7.572  12.705  1.00  1.920          H  
ATOM   2011 1HG  GLN A 119       5.070   8.254  14.990  1.00  1.920          H  
ATOM   2012 2HG  GLN A 119       3.473   9.049  14.872  1.00  1.920          H  
ATOM   2013 1HE2 GLN A 119       1.413   6.420  15.164  1.00  1.920          H  
ATOM   2014 2HE2 GLN A 119       1.616   8.086  14.802  1.00  1.920          H  
ATOM   2015  N   PRO A 120       6.365  10.873  13.965  1.00  1.900          N  
ATOM   2016  CA  PRO A 120       7.657  11.270  14.507  1.00  2.390          C  
ATOM   2017  C   PRO A 120       8.358  10.272  15.439  1.00  2.290          C  
ATOM   2018  O   PRO A 120       8.531  10.533  16.630  1.00  3.040          O  
ATOM   2019  CB  PRO A 120       7.304  12.566  15.251  1.00  3.580          C  
ATOM   2020  CG  PRO A 120       5.888  12.371  15.702  1.00  3.580          C  
ATOM   2021  CD  PRO A 120       5.232  11.641  14.547  1.00  3.580          C  
ATOM   2022  HA  PRO A 120       8.320  11.500  13.659  1.00  2.870          H  
ATOM   2023 1HB  PRO A 120       8.001  12.725  16.088  1.00  4.300          H  
ATOM   2024 2HB  PRO A 120       7.421  13.428  14.578  1.00  4.300          H  
ATOM   2025 1HG  PRO A 120       5.872  11.788  16.641  1.00  4.300          H  
ATOM   2026 2HG  PRO A 120       5.420  13.344  15.924  1.00  4.300          H  
ATOM   2027 1HD  PRO A 120       4.471  11.011  14.932  1.00  4.300          H  
ATOM   2028 2HD  PRO A 120       4.843  12.375  13.821  1.00  4.300          H  
ATOM   2029  N   GLY A 121       8.787   9.155  14.868  1.00  1.780          N  
ATOM   2030  CA  GLY A 121       9.566   8.145  15.586  1.00  1.890          C  
ATOM   2031  C   GLY A 121       9.948   7.051  14.594  1.00  1.620          C  
ATOM   2032  O   GLY A 121       9.259   6.882  13.599  1.00  1.710          O  
ATOM   2033  H   GLY A 121       8.537   9.016  13.881  1.00  2.140          H  
ATOM   2034 1HA  GLY A 121      10.445   8.623  16.012  1.00  2.270          H  
ATOM   2035 2HA  GLY A 121       8.975   7.733  16.403  1.00  2.270          H  
ATOM   2036  N   PRO A 122      11.030   6.291  14.832  1.00  1.920          N  
ATOM   2037  CA  PRO A 122      11.516   5.256  13.931  1.00  2.070          C  
ATOM   2038  C   PRO A 122      10.799   3.916  13.824  1.00  1.730          C  
ATOM   2039  O   PRO A 122      10.934   3.263  12.795  1.00  2.650          O  
ATOM   2040  CB  PRO A 122      12.927   5.013  14.488  1.00  3.100          C  
ATOM   2041  CG  PRO A 122      12.842   5.388  15.969  1.00  3.100          C  
ATOM   2042  CD  PRO A 122      11.856   6.528  16.031  1.00  3.100          C  
ATOM   2043  HA  PRO A 122      11.592   5.699  12.922  1.00  2.480          H  
ATOM   2044 1HB  PRO A 122      13.199   3.955  14.339  1.00  3.730          H  
ATOM   2045 2HB  PRO A 122      13.662   5.612  13.932  1.00  3.730          H  
ATOM   2046 1HG  PRO A 122      12.537   4.520  16.569  1.00  3.730          H  
ATOM   2047 2HG  PRO A 122      13.840   5.681  16.333  1.00  3.730          H  
ATOM   2048 1HD  PRO A 122      11.254   6.465  16.952  1.00  3.730          H  
ATOM   2049 2HD  PRO A 122      12.401   7.483  15.951  1.00  3.730          H  
ATOM   2050  N   LEU A 123      10.087   3.461  14.866  1.00  1.060          N  
ATOM   2051  CA  LEU A 123       9.494   2.133  14.710  1.00  1.500          C  
ATOM   2052  C   LEU A 123       8.414   1.616  15.676  1.00  1.280          C  
ATOM   2053  O   LEU A 123       8.420   0.411  15.918  1.00  1.740          O  
ATOM   2054  CB  LEU A 123      10.647   1.093  14.670  1.00  1.920          C  
ATOM   2055  CG  LEU A 123      11.695   1.124  15.845  1.00  1.920          C  
ATOM   2056  CD1 LEU A 123      11.216   0.343  17.076  1.00  1.920          C  
ATOM   2057  CD2 LEU A 123      12.994   0.557  15.310  1.00  1.920          C  
ATOM   2058  H   LEU A 123       9.970   3.994  15.712  1.00  1.270          H  
ATOM   2059  HA  LEU A 123       9.071   2.121  13.727  1.00  1.800          H  
ATOM   2060 1HB  LEU A 123      10.205   0.100  14.673  1.00  2.310          H  
ATOM   2061 2HB  LEU A 123      11.190   1.168  13.739  1.00  2.310          H  
ATOM   2062  HG  LEU A 123      11.861   2.149  16.154  1.00  2.310          H  
ATOM   2063 1HD1 LEU A 123      11.979   0.389  17.848  1.00  2.310          H  
ATOM   2064 2HD1 LEU A 123      10.303   0.764  17.471  1.00  2.310          H  
ATOM   2065 3HD1 LEU A 123      11.040  -0.696  16.800  1.00  2.310          H  
ATOM   2066 1HD2 LEU A 123      13.755   0.588  16.090  1.00  2.310          H  
ATOM   2067 2HD2 LEU A 123      12.838  -0.476  14.996  1.00  2.310          H  
ATOM   2068 3HD2 LEU A 123      13.326   1.150  14.456  1.00  2.310          H  
ATOM   2069  N   LYS A 124       7.466   2.415  16.210  1.00  1.120          N  
ATOM   2070  CA  LYS A 124       6.539   1.692  17.105  1.00  1.150          C  
ATOM   2071  C   LYS A 124       4.991   1.825  16.940  1.00  1.040          C  
ATOM   2072  O   LYS A 124       4.402   0.864  16.458  1.00  1.060          O  
ATOM   2073  CB  LYS A 124       7.041   1.896  18.553  1.00  1.600          C  
ATOM   2074  CG  LYS A 124       6.248   1.204  19.671  1.00  1.600          C  
ATOM   2075  CD  LYS A 124       6.421  -0.316  19.585  1.00  1.600          C  
ATOM   2076  CE  LYS A 124       6.016  -1.041  20.882  1.00  1.600          C  
ATOM   2077  NZ  LYS A 124       4.566  -0.937  21.171  1.00  1.600          N  
ATOM   2078  H   LYS A 124       7.427   3.409  16.035  1.00  1.340          H  
ATOM   2079  HA  LYS A 124       6.693   0.633  16.932  1.00  1.380          H  
ATOM   2080 1HB  LYS A 124       8.021   1.423  18.604  1.00  1.920          H  
ATOM   2081 2HB  LYS A 124       7.237   2.920  18.787  1.00  1.920          H  
ATOM   2082 1HG  LYS A 124       6.612   1.551  20.636  1.00  1.920          H  
ATOM   2083 2HG  LYS A 124       5.191   1.450  19.589  1.00  1.920          H  
ATOM   2084 1HD  LYS A 124       5.785  -0.703  18.777  1.00  1.920          H  
ATOM   2085 2HD  LYS A 124       7.456  -0.560  19.349  1.00  1.920          H  
ATOM   2086 1HE  LYS A 124       6.274  -2.094  20.781  1.00  1.920          H  
ATOM   2087 2HE  LYS A 124       6.574  -0.619  21.716  1.00  1.920          H  
ATOM   2088 1HZ  LYS A 124       4.347  -1.438  22.012  1.00  1.920          H  
ATOM   2089 2HZ  LYS A 124       4.296   0.020  21.274  1.00  1.920          H  
ATOM   2090 3HZ  LYS A 124       4.034  -1.346  20.390  1.00  1.920          H  
ATOM   2091  N   PRO A 125       4.280   2.948  17.213  1.00  1.240          N  
ATOM   2092  CA  PRO A 125       2.811   2.999  17.140  1.00  1.390          C  
ATOM   2093  C   PRO A 125       2.224   2.547  15.786  1.00  1.220          C  
ATOM   2094  O   PRO A 125       1.476   1.561  15.724  1.00  1.260          O  
ATOM   2095  CB  PRO A 125       2.524   4.468  17.432  1.00  2.080          C  
ATOM   2096  CG  PRO A 125       3.678   4.917  18.275  1.00  2.080          C  
ATOM   2097  CD  PRO A 125       4.887   4.216  17.669  1.00  2.080          C  
ATOM   2098  HA  PRO A 125       2.403   2.372  17.947  1.00  1.670          H  
ATOM   2099 1HB  PRO A 125       2.375   5.009  16.535  1.00  2.500          H  
ATOM   2100 2HB  PRO A 125       1.579   4.551  17.992  1.00  2.500          H  
ATOM   2101 1HG  PRO A 125       3.771   5.995  18.221  1.00  2.500          H  
ATOM   2102 2HG  PRO A 125       3.507   4.661  19.331  1.00  2.500          H  
ATOM   2103 1HD  PRO A 125       5.304   4.786  16.826  1.00  2.500          H  
ATOM   2104 2HD  PRO A 125       5.570   4.105  18.467  1.00  2.500          H  
ATOM   2105  N   LEU A 126       2.566   3.251  14.698  1.00  1.160          N  
ATOM   2106  CA  LEU A 126       2.072   2.830  13.380  1.00  1.150          C  
ATOM   2107  C   LEU A 126       2.531   1.448  12.989  1.00  0.920          C  
ATOM   2108  O   LEU A 126       1.802   0.705  12.331  1.00  0.900          O  
ATOM   2109  CB  LEU A 126       2.464   3.799  12.269  1.00  1.610          C  
ATOM   2110  CG  LEU A 126       1.770   5.095  12.247  1.00  1.610          C  
ATOM   2111  CD1 LEU A 126       2.433   6.035  11.281  1.00  1.610          C  
ATOM   2112  CD2 LEU A 126       0.372   4.920  11.804  1.00  1.610          C  
ATOM   2113  H   LEU A 126       3.145   4.094  14.785  1.00  1.390          H  
ATOM   2114  HA  LEU A 126       0.993   2.790  13.444  1.00  1.380          H  
ATOM   2115 1HB  LEU A 126       3.531   3.979  12.304  1.00  1.940          H  
ATOM   2116 2HB  LEU A 126       2.231   3.337  11.371  1.00  1.940          H  
ATOM   2117  HG  LEU A 126       1.785   5.483  13.195  1.00  1.940          H  
ATOM   2118 1HD1 LEU A 126       1.908   6.988  11.302  1.00  1.940          H  
ATOM   2119 2HD1 LEU A 126       3.464   6.177  11.554  1.00  1.940          H  
ATOM   2120 3HD1 LEU A 126       2.388   5.648  10.310  1.00  1.940          H  
ATOM   2121 1HD2 LEU A 126      -0.079   5.884  11.822  1.00  1.940          H  
ATOM   2122 2HD2 LEU A 126       0.347   4.516  10.797  1.00  1.940          H  
ATOM   2123 3HD2 LEU A 126      -0.172   4.268  12.447  1.00  1.940          H  
ATOM   2124  N   TRP A 127       3.748   1.114  13.357  1.00  0.830          N  
ATOM   2125  CA  TRP A 127       4.331  -0.154  13.013  1.00  0.740          C  
ATOM   2126  C   TRP A 127       3.514  -1.296  13.618  1.00  0.640          C  
ATOM   2127  O   TRP A 127       3.214  -2.280  12.925  1.00  0.660          O  
ATOM   2128  CB  TRP A 127       5.782  -0.140  13.454  1.00  1.070          C  
ATOM   2129  CG  TRP A 127       6.624   0.755  12.567  1.00  1.070          C  
ATOM   2130  CD1 TRP A 127       7.462   0.332  11.592  1.00  1.070          C  
ATOM   2131  CD2 TRP A 127       6.716   2.223  12.554  1.00  1.070          C  
ATOM   2132  NE1 TRP A 127       8.064   1.394  10.983  1.00  1.070          N  
ATOM   2133  CE2 TRP A 127       7.627   2.554  11.552  1.00  1.070          C  
ATOM   2134  CE3 TRP A 127       6.123   3.262  13.307  1.00  1.070          C  
ATOM   2135  CZ2 TRP A 127       7.971   3.869  11.276  1.00  1.070          C  
ATOM   2136  CZ3 TRP A 127       6.471   4.570  13.021  1.00  1.070          C  
ATOM   2137  CH2 TRP A 127       7.369   4.866  12.039  1.00  1.070          C  
ATOM   2138  H   TRP A 127       4.294   1.780  13.879  1.00  1.000          H  
ATOM   2139  HA  TRP A 127       4.316  -0.254  11.936  1.00  0.890          H  
ATOM   2140 1HB  TRP A 127       5.859   0.212  14.474  1.00  1.290          H  
ATOM   2141 2HB  TRP A 127       6.178  -1.139  13.432  1.00  1.290          H  
ATOM   2142  HD1 TRP A 127       7.635  -0.699  11.333  1.00  1.290          H  
ATOM   2143  HE1 TRP A 127       8.734   1.342  10.236  1.00  1.290          H  
ATOM   2144  HE3 TRP A 127       5.424   3.065  14.101  1.00  1.290          H  
ATOM   2145  HZ2 TRP A 127       8.696   4.135  10.493  1.00  1.290          H  
ATOM   2146  HZ3 TRP A 127       6.018   5.370  13.605  1.00  1.290          H  
ATOM   2147  HH2 TRP A 127       7.623   5.916  11.849  1.00  1.290          H  
ATOM   2148  N   ASP A 128       3.092  -1.142  14.882  1.00  0.650          N  
ATOM   2149  CA  ASP A 128       2.213  -2.137  15.487  1.00  0.680          C  
ATOM   2150  C   ASP A 128       0.883  -2.177  14.738  1.00  0.610          C  
ATOM   2151  O   ASP A 128       0.304  -3.252  14.554  1.00  0.630          O  
ATOM   2152  CB  ASP A 128       1.928  -1.844  16.964  1.00  0.940          C  
ATOM   2153  CG  ASP A 128       3.079  -2.123  17.944  1.00  0.940          C  
ATOM   2154  OD1 ASP A 128       4.051  -2.751  17.582  1.00  0.940          O  
ATOM   2155  OD2 ASP A 128       2.939  -1.715  19.087  1.00  0.940          O  
ATOM   2156  H   ASP A 128       3.435  -0.347  15.432  1.00  0.780          H  
ATOM   2157  HA  ASP A 128       2.684  -3.114  15.409  1.00  0.820          H  
ATOM   2158 1HB  ASP A 128       1.652  -0.787  17.059  1.00  1.130          H  
ATOM   2159 2HB  ASP A 128       1.074  -2.421  17.283  1.00  1.130          H  
ATOM   2160  N   ALA A 129       0.386  -1.004  14.305  1.00  0.650          N  
ATOM   2161  CA  ALA A 129      -0.872  -0.958  13.559  1.00  0.730          C  
ATOM   2162  C   ALA A 129      -0.755  -1.781  12.268  1.00  0.710          C  
ATOM   2163  O   ALA A 129      -1.641  -2.567  11.972  1.00  0.750          O  
ATOM   2164  CB  ALA A 129      -1.275   0.487  13.264  1.00  0.990          C  
ATOM   2165  H   ALA A 129       0.882  -0.144  14.568  1.00  0.780          H  
ATOM   2166  HA  ALA A 129      -1.652  -1.406  14.164  1.00  0.880          H  
ATOM   2167 1HB  ALA A 129      -2.222   0.511  12.742  1.00  1.190          H  
ATOM   2168 2HB  ALA A 129      -1.368   1.027  14.197  1.00  1.190          H  
ATOM   2169 3HB  ALA A 129      -0.537   0.966  12.653  1.00  1.190          H  
ATOM   2170  N   PHE A 130       0.375  -1.702  11.550  1.00  0.730          N  
ATOM   2171  CA  PHE A 130       0.531  -2.518  10.324  1.00  0.840          C  
ATOM   2172  C   PHE A 130       0.351  -3.987  10.650  1.00  0.780          C  
ATOM   2173  O   PHE A 130      -0.442  -4.715  10.034  1.00  0.870          O  
ATOM   2174  CB  PHE A 130       1.903  -2.375   9.671  1.00  1.130          C  
ATOM   2175  CG  PHE A 130       2.111  -3.280   8.461  1.00  1.130          C  
ATOM   2176  CD1 PHE A 130       1.626  -2.928   7.213  1.00  1.130          C  
ATOM   2177  CD2 PHE A 130       2.798  -4.474   8.575  1.00  1.130          C  
ATOM   2178  CE1 PHE A 130       1.849  -3.732   6.112  1.00  1.130          C  
ATOM   2179  CE2 PHE A 130       3.018  -5.280   7.479  1.00  1.130          C  
ATOM   2180  CZ  PHE A 130       2.552  -4.903   6.247  1.00  1.130          C  
ATOM   2181  H   PHE A 130       1.073  -1.008  11.843  1.00  0.880          H  
ATOM   2182  HA  PHE A 130      -0.232  -2.219   9.605  1.00  1.010          H  
ATOM   2183 1HB  PHE A 130       2.039  -1.377   9.341  1.00  1.360          H  
ATOM   2184 2HB  PHE A 130       2.684  -2.588  10.401  1.00  1.360          H  
ATOM   2185  HD1 PHE A 130       1.064  -1.998   7.101  1.00  1.360          H  
ATOM   2186  HD2 PHE A 130       3.175  -4.773   9.551  1.00  1.360          H  
ATOM   2187  HE1 PHE A 130       1.468  -3.432   5.142  1.00  1.360          H  
ATOM   2188  HE2 PHE A 130       3.568  -6.214   7.586  1.00  1.360          H  
ATOM   2189  HZ  PHE A 130       2.735  -5.540   5.382  1.00  1.360          H  
ATOM   2190  N   VAL A 131       1.048  -4.423  11.683  1.00  0.730          N  
ATOM   2191  CA  VAL A 131       1.001  -5.812  12.088  1.00  0.850          C  
ATOM   2192  C   VAL A 131      -0.438  -6.218  12.400  1.00  0.730          C  
ATOM   2193  O   VAL A 131      -0.895  -7.291  12.004  1.00  0.830          O  
ATOM   2194  CB  VAL A 131       1.897  -6.000  13.309  1.00  1.140          C  
ATOM   2195  CG1 VAL A 131       1.708  -7.362  13.883  1.00  1.140          C  
ATOM   2196  CG2 VAL A 131       3.335  -5.752  12.884  1.00  1.140          C  
ATOM   2197  H   VAL A 131       1.656  -3.759  12.176  1.00  0.880          H  
ATOM   2198  HA  VAL A 131       1.377  -6.426  11.270  1.00  1.020          H  
ATOM   2199  HB  VAL A 131       1.623  -5.284  14.072  1.00  1.370          H  
ATOM   2200 1HG1 VAL A 131       2.338  -7.475  14.743  1.00  1.370          H  
ATOM   2201 2HG1 VAL A 131       0.688  -7.504  14.186  1.00  1.370          H  
ATOM   2202 3HG1 VAL A 131       1.956  -8.094  13.149  1.00  1.370          H  
ATOM   2203 1HG2 VAL A 131       3.987  -5.846  13.744  1.00  1.370          H  
ATOM   2204 2HG2 VAL A 131       3.612  -6.474  12.116  1.00  1.370          H  
ATOM   2205 3HG2 VAL A 131       3.425  -4.753  12.486  1.00  1.370          H  
ATOM   2206  N   GLY A 132      -1.156  -5.344  13.094  1.00  0.620          N  
ATOM   2207  CA  GLY A 132      -2.552  -5.547  13.437  1.00  0.640          C  
ATOM   2208  C   GLY A 132      -3.539  -5.099  12.337  1.00  0.650          C  
ATOM   2209  O   GLY A 132      -4.745  -5.064  12.584  1.00  0.790          O  
ATOM   2210  H   GLY A 132      -0.686  -4.500  13.444  1.00  0.740          H  
ATOM   2211 1HA  GLY A 132      -2.713  -6.600  13.661  1.00  0.770          H  
ATOM   2212 2HA  GLY A 132      -2.763  -4.993  14.350  1.00  0.770          H  
ATOM   2213  N   GLN A 133      -3.043  -4.701  11.156  1.00  0.660          N  
ATOM   2214  CA  GLN A 133      -3.881  -4.250  10.050  1.00  0.750          C  
ATOM   2215  C   GLN A 133      -4.223  -5.370   9.093  1.00  0.670          C  
ATOM   2216  O   GLN A 133      -5.386  -5.522   8.686  1.00  0.690          O  
ATOM   2217  CB  GLN A 133      -3.172  -3.182   9.220  1.00  1.010          C  
ATOM   2218  CG  GLN A 133      -3.977  -2.633   8.108  1.00  1.010          C  
ATOM   2219  CD  GLN A 133      -3.240  -1.611   7.377  1.00  1.010          C  
ATOM   2220  OE1 GLN A 133      -2.083  -1.819   6.987  1.00  1.010          O  
ATOM   2221  NE2 GLN A 133      -3.868  -0.480   7.163  1.00  1.010          N  
ATOM   2222  H   GLN A 133      -2.036  -4.724  11.003  1.00  0.790          H  
ATOM   2223  HA  GLN A 133      -4.808  -3.851  10.456  1.00  0.900          H  
ATOM   2224 1HB  GLN A 133      -2.864  -2.366   9.839  1.00  1.220          H  
ATOM   2225 2HB  GLN A 133      -2.277  -3.607   8.781  1.00  1.220          H  
ATOM   2226 1HG  GLN A 133      -4.203  -3.431   7.410  1.00  1.220          H  
ATOM   2227 2HG  GLN A 133      -4.891  -2.191   8.486  1.00  1.220          H  
ATOM   2228 1HE2 GLN A 133      -3.407   0.249   6.659  1.00  1.220          H  
ATOM   2229 2HE2 GLN A 133      -4.817  -0.309   7.521  1.00  1.220          H  
ATOM   2230  N   LEU A 134      -3.194  -6.137   8.706  1.00  0.640          N  
ATOM   2231  CA  LEU A 134      -3.428  -7.175   7.716  1.00  0.680          C  
ATOM   2232  C   LEU A 134      -4.305  -8.337   8.174  1.00  0.640          C  
ATOM   2233  O   LEU A 134      -5.169  -8.728   7.397  1.00  0.660          O  
ATOM   2234  CB  LEU A 134      -2.104  -7.719   7.129  1.00  0.940          C  
ATOM   2235  CG  LEU A 134      -1.284  -6.765   6.197  1.00  0.940          C  
ATOM   2236  CD1 LEU A 134       0.049  -7.431   5.911  1.00  0.940          C  
ATOM   2237  CD2 LEU A 134      -2.041  -6.483   4.865  1.00  0.940          C  
ATOM   2238  H   LEU A 134      -2.264  -5.924   9.086  1.00  0.770          H  
ATOM   2239  HA  LEU A 134      -3.962  -6.706   6.898  1.00  0.820          H  
ATOM   2240 1HB  LEU A 134      -1.440  -7.995   7.930  1.00  1.120          H  
ATOM   2241 2HB  LEU A 134      -2.330  -8.619   6.555  1.00  1.120          H  
ATOM   2242  HG  LEU A 134      -1.091  -5.818   6.711  1.00  1.120          H  
ATOM   2243 1HD1 LEU A 134       0.646  -6.788   5.272  1.00  1.120          H  
ATOM   2244 2HD1 LEU A 134       0.572  -7.600   6.853  1.00  1.120          H  
ATOM   2245 3HD1 LEU A 134      -0.112  -8.368   5.414  1.00  1.120          H  
ATOM   2246 1HD2 LEU A 134      -1.427  -5.835   4.241  1.00  1.120          H  
ATOM   2247 2HD2 LEU A 134      -2.225  -7.416   4.345  1.00  1.120          H  
ATOM   2248 3HD2 LEU A 134      -2.988  -5.989   5.056  1.00  1.120          H  
ATOM   2249  N   PRO A 135      -4.197  -8.906   9.402  1.00  0.640          N  
ATOM   2250  CA  PRO A 135      -5.051 -10.002   9.818  1.00  0.700          C  
ATOM   2251  C   PRO A 135      -6.522  -9.595   9.584  1.00  0.680          C  
ATOM   2252  O   PRO A 135      -7.173 -10.270   8.802  1.00  0.710          O  
ATOM   2253  CB  PRO A 135      -4.629 -10.254  11.278  1.00  1.050          C  
ATOM   2254  CG  PRO A 135      -3.184  -9.832  11.293  1.00  1.050          C  
ATOM   2255  CD  PRO A 135      -3.124  -8.585  10.378  1.00  1.050          C  
ATOM   2256  HA  PRO A 135      -4.808 -10.884   9.211  1.00  0.840          H  
ATOM   2257 1HB  PRO A 135      -5.257  -9.858  12.023  1.00  1.260          H  
ATOM   2258 2HB  PRO A 135      -4.675 -11.347  11.448  1.00  1.260          H  
ATOM   2259 1HG  PRO A 135      -2.855  -9.604  12.319  1.00  1.260          H  
ATOM   2260 2HG  PRO A 135      -2.585 -10.660  10.948  1.00  1.260          H  
ATOM   2261 1HD  PRO A 135      -3.349  -7.688  10.954  1.00  1.260          H  
ATOM   2262 2HD  PRO A 135      -2.141  -8.536   9.924  1.00  1.260          H  
ATOM   2263  N   PRO A 136      -7.076  -8.475  10.133  1.00  0.720          N  
ATOM   2264  CA  PRO A 136      -8.416  -8.005   9.819  1.00  0.830          C  
ATOM   2265  C   PRO A 136      -8.699  -8.118   8.338  1.00  0.740          C  
ATOM   2266  O   PRO A 136      -9.555  -8.904   7.943  1.00  0.780          O  
ATOM   2267  CB  PRO A 136      -8.400  -6.564  10.323  1.00  1.240          C  
ATOM   2268  CG  PRO A 136      -7.483  -6.613  11.496  1.00  1.240          C  
ATOM   2269  CD  PRO A 136      -6.382  -7.566  11.103  1.00  1.240          C  
ATOM   2270  HA  PRO A 136      -9.140  -8.598  10.374  1.00  1.000          H  
ATOM   2271 1HB  PRO A 136      -8.042  -5.879   9.544  1.00  1.490          H  
ATOM   2272 2HB  PRO A 136      -9.419  -6.248  10.589  1.00  1.490          H  
ATOM   2273 1HG  PRO A 136      -7.089  -5.603  11.715  1.00  1.490          H  
ATOM   2274 2HG  PRO A 136      -8.023  -6.946  12.392  1.00  1.490          H  
ATOM   2275 1HD  PRO A 136      -5.588  -7.025  10.660  1.00  1.490          H  
ATOM   2276 2HD  PRO A 136      -6.100  -8.019  12.017  1.00  1.490          H  
ATOM   2277  N   MET A 137      -7.992  -7.343   7.505  1.00  0.700          N  
ATOM   2278  CA  MET A 137      -8.241  -7.383   6.063  1.00  0.760          C  
ATOM   2279  C   MET A 137      -8.364  -8.806   5.493  1.00  0.720          C  
ATOM   2280  O   MET A 137      -9.294  -9.105   4.738  1.00  0.800          O  
ATOM   2281  CB  MET A 137      -7.163  -6.611   5.304  1.00  1.040          C  
ATOM   2282  CG  MET A 137      -7.365  -6.604   3.786  1.00  1.040          C  
ATOM   2283  SD  MET A 137      -8.869  -5.774   3.216  1.00  1.040          S  
ATOM   2284  CE  MET A 137      -8.417  -4.058   3.231  1.00  1.040          C  
ATOM   2285  H   MET A 137      -7.261  -6.717   7.867  1.00  0.840          H  
ATOM   2286  HA  MET A 137      -9.188  -6.879   5.882  1.00  0.910          H  
ATOM   2287 1HB  MET A 137      -7.124  -5.586   5.663  1.00  1.250          H  
ATOM   2288 2HB  MET A 137      -6.188  -7.064   5.508  1.00  1.250          H  
ATOM   2289 1HG  MET A 137      -6.511  -6.122   3.318  1.00  1.250          H  
ATOM   2290 2HG  MET A 137      -7.402  -7.629   3.432  1.00  1.250          H  
ATOM   2291 1HE  MET A 137      -9.242  -3.455   2.894  1.00  1.250          H  
ATOM   2292 2HE  MET A 137      -8.162  -3.770   4.226  1.00  1.250          H  
ATOM   2293 3HE  MET A 137      -7.565  -3.899   2.569  1.00  1.250          H  
ATOM   2294  N   LEU A 138      -7.403  -9.660   5.800  1.00  0.670          N  
ATOM   2295  CA  LEU A 138      -7.377 -11.017   5.264  1.00  0.760          C  
ATOM   2296  C   LEU A 138      -8.497 -11.927   5.804  1.00  0.760          C  
ATOM   2297  O   LEU A 138      -9.128 -12.690   5.050  1.00  0.850          O  
ATOM   2298  CB  LEU A 138      -6.024 -11.583   5.625  1.00  1.030          C  
ATOM   2299  CG  LEU A 138      -4.844 -10.884   4.970  1.00  1.030          C  
ATOM   2300  CD1 LEU A 138      -3.620 -11.316   5.611  1.00  1.030          C  
ATOM   2301  CD2 LEU A 138      -4.778 -11.216   3.533  1.00  1.030          C  
ATOM   2302  H   LEU A 138      -6.654  -9.344   6.430  1.00  0.800          H  
ATOM   2303  HA  LEU A 138      -7.494 -10.954   4.189  1.00  0.910          H  
ATOM   2304 1HB  LEU A 138      -5.903 -11.518   6.709  1.00  1.230          H  
ATOM   2305 2HB  LEU A 138      -6.008 -12.618   5.319  1.00  1.230          H  
ATOM   2306  HG  LEU A 138      -4.941  -9.807   5.098  1.00  1.230          H  
ATOM   2307 1HD1 LEU A 138      -2.835 -10.801   5.157  1.00  1.230          H  
ATOM   2308 2HD1 LEU A 138      -3.652 -11.071   6.675  1.00  1.230          H  
ATOM   2309 3HD1 LEU A 138      -3.487 -12.383   5.480  1.00  1.230          H  
ATOM   2310 1HD2 LEU A 138      -3.914 -10.720   3.088  1.00  1.230          H  
ATOM   2311 2HD2 LEU A 138      -4.677 -12.275   3.438  1.00  1.230          H  
ATOM   2312 3HD2 LEU A 138      -5.672 -10.901   3.031  1.00  1.230          H  
ATOM   2313  N   ILE A 139      -8.805 -11.792   7.081  1.00  0.760          N  
ATOM   2314  CA  ILE A 139      -9.859 -12.570   7.707  1.00  0.910          C  
ATOM   2315  C   ILE A 139     -11.215 -12.214   7.084  1.00  0.940          C  
ATOM   2316  O   ILE A 139     -12.032 -13.092   6.808  1.00  1.110          O  
ATOM   2317  CB  ILE A 139      -9.871 -12.357   9.245  1.00  1.210          C  
ATOM   2318  CG1 ILE A 139      -8.502 -12.881   9.911  1.00  1.210          C  
ATOM   2319  CG2 ILE A 139     -11.109 -13.016   9.907  1.00  1.210          C  
ATOM   2320  CD1 ILE A 139      -8.162 -14.296   9.702  1.00  1.210          C  
ATOM   2321  H   ILE A 139      -8.244 -11.153   7.650  1.00  0.910          H  
ATOM   2322  HA  ILE A 139      -9.683 -13.621   7.500  1.00  1.090          H  
ATOM   2323  HB  ILE A 139      -9.909 -11.279   9.433  1.00  1.460          H  
ATOM   2324 1HG1 ILE A 139      -7.688 -12.341   9.535  1.00  1.460          H  
ATOM   2325 2HG1 ILE A 139      -8.564 -12.723  10.976  1.00  1.460          H  
ATOM   2326 1HG2 ILE A 139     -11.097 -12.816  10.963  1.00  1.460          H  
ATOM   2327 2HG2 ILE A 139     -12.019 -12.607   9.485  1.00  1.460          H  
ATOM   2328 3HG2 ILE A 139     -11.102 -14.087   9.751  1.00  1.460          H  
ATOM   2329 1HD1 ILE A 139      -7.236 -14.529  10.217  1.00  1.460          H  
ATOM   2330 2HD1 ILE A 139      -8.927 -14.882  10.089  1.00  1.460          H  
ATOM   2331 3HD1 ILE A 139      -8.046 -14.518   8.661  1.00  1.460          H  
ATOM   2332  N   VAL A 140     -11.455 -10.922   6.868  1.00  0.890          N  
ATOM   2333  CA  VAL A 140     -12.719 -10.473   6.295  1.00  1.050          C  
ATOM   2334  C   VAL A 140     -12.829 -10.626   4.769  1.00  1.090          C  
ATOM   2335  O   VAL A 140     -13.913 -10.918   4.253  1.00  1.260          O  
ATOM   2336  CB  VAL A 140     -12.984  -8.993   6.678  1.00  1.410          C  
ATOM   2337  CG1 VAL A 140     -12.939  -8.868   8.211  1.00  1.410          C  
ATOM   2338  CG2 VAL A 140     -11.948  -8.059   5.982  1.00  1.410          C  
ATOM   2339  H   VAL A 140     -10.736 -10.250   7.147  1.00  1.070          H  
ATOM   2340  HA  VAL A 140     -13.507 -11.072   6.749  1.00  1.260          H  
ATOM   2341  HB  VAL A 140     -13.987  -8.710   6.378  1.00  1.690          H  
ATOM   2342 1HG1 VAL A 140     -13.149  -7.854   8.509  1.00  1.690          H  
ATOM   2343 2HG1 VAL A 140     -13.689  -9.524   8.647  1.00  1.690          H  
ATOM   2344 3HG1 VAL A 140     -11.961  -9.147   8.583  1.00  1.690          H  
ATOM   2345 1HG2 VAL A 140     -12.062  -7.053   6.247  1.00  1.690          H  
ATOM   2346 2HG2 VAL A 140     -11.007  -8.352   6.279  1.00  1.690          H  
ATOM   2347 3HG2 VAL A 140     -12.014  -8.109   4.915  1.00  1.690          H  
ATOM   2348  N   GLN A 141     -11.730 -10.418   4.025  1.00  1.000          N  
ATOM   2349  CA  GLN A 141     -11.828 -10.443   2.576  1.00  1.110          C  
ATOM   2350  C   GLN A 141     -11.435 -11.768   1.923  1.00  1.080          C  
ATOM   2351  O   GLN A 141     -12.038 -12.159   0.922  1.00  1.170          O  
ATOM   2352  CB  GLN A 141     -11.003  -9.292   1.994  1.00  1.510          C  
ATOM   2353  CG  GLN A 141     -11.270  -9.018   0.536  1.00  1.510          C  
ATOM   2354  CD  GLN A 141     -12.721  -8.580   0.371  1.00  1.510          C  
ATOM   2355  OE1 GLN A 141     -13.278  -7.978   1.316  1.00  1.510          O  
ATOM   2356  NE2 GLN A 141     -13.325  -8.859  -0.783  1.00  1.510          N  
ATOM   2357  H   GLN A 141     -10.843 -10.155   4.462  1.00  1.200          H  
ATOM   2358  HA  GLN A 141     -12.871 -10.268   2.326  1.00  1.330          H  
ATOM   2359 1HB  GLN A 141     -11.194  -8.379   2.558  1.00  1.810          H  
ATOM   2360 2HB  GLN A 141      -9.942  -9.516   2.107  1.00  1.810          H  
ATOM   2361 1HG  GLN A 141     -10.622  -8.203   0.204  1.00  1.810          H  
ATOM   2362 2HG  GLN A 141     -11.093  -9.914  -0.058  1.00  1.810          H  
ATOM   2363 1HE2 GLN A 141     -14.278  -8.591  -0.935  1.00  1.810          H  
ATOM   2364 2HE2 GLN A 141     -12.829  -9.346  -1.505  1.00  1.810          H  
ATOM   2365  N   SER A 142     -10.423 -12.474   2.451  1.00  1.040          N  
ATOM   2366  CA  SER A 142      -9.968 -13.727   1.852  1.00  1.100          C  
ATOM   2367  C   SER A 142     -10.726 -14.887   2.487  1.00  1.060          C  
ATOM   2368  O   SER A 142     -10.579 -16.049   2.097  1.00  1.140          O  
ATOM   2369  CB  SER A 142      -8.467 -13.903   2.047  1.00  1.520          C  
ATOM   2370  OG  SER A 142      -7.750 -12.900   1.396  1.00  1.520          O  
ATOM   2371  H   SER A 142      -9.930 -12.180   3.292  1.00  1.250          H  
ATOM   2372  HA  SER A 142     -10.186 -13.707   0.788  1.00  1.320          H  
ATOM   2373 1HB  SER A 142      -8.228 -13.879   3.097  1.00  1.820          H  
ATOM   2374 2HB  SER A 142      -8.171 -14.871   1.675  1.00  1.820          H  
ATOM   2375  HG  SER A 142      -6.828 -13.194   1.373  1.00  1.820          H  
ATOM   2376  N   ARG A 143     -11.536 -14.526   3.484  1.00  1.000          N  
ATOM   2377  CA  ARG A 143     -12.368 -15.396   4.307  1.00  1.040          C  
ATOM   2378  C   ARG A 143     -11.565 -16.470   5.018  1.00  1.050          C  
ATOM   2379  O   ARG A 143     -11.974 -17.633   5.089  1.00  1.150          O  
ATOM   2380  CB  ARG A 143     -13.477 -16.019   3.474  1.00  1.440          C  
ATOM   2381  CG  ARG A 143     -14.253 -15.024   2.580  1.00  1.440          C  
ATOM   2382  CD  ARG A 143     -14.895 -13.921   3.364  1.00  1.440          C  
ATOM   2383  NE  ARG A 143     -15.907 -14.416   4.287  1.00  1.440          N  
ATOM   2384  CZ  ARG A 143     -16.441 -13.722   5.325  1.00  1.440          C  
ATOM   2385  NH1 ARG A 143     -16.064 -12.478   5.596  1.00  1.440          N  
ATOM   2386  NH2 ARG A 143     -17.363 -14.306   6.082  1.00  1.440          N  
ATOM   2387  H   ARG A 143     -11.564 -13.533   3.668  1.00  1.200          H  
ATOM   2388  HA  ARG A 143     -12.829 -14.784   5.083  1.00  1.250          H  
ATOM   2389 1HB  ARG A 143     -13.057 -16.787   2.826  1.00  1.730          H  
ATOM   2390 2HB  ARG A 143     -14.192 -16.505   4.136  1.00  1.730          H  
ATOM   2391 1HG  ARG A 143     -13.577 -14.570   1.855  1.00  1.730          H  
ATOM   2392 2HG  ARG A 143     -15.040 -15.557   2.050  1.00  1.730          H  
ATOM   2393 1HD  ARG A 143     -14.145 -13.387   3.926  1.00  1.730          H  
ATOM   2394 2HD  ARG A 143     -15.371 -13.226   2.673  1.00  1.730          H  
ATOM   2395  HE  ARG A 143     -16.245 -15.356   4.135  1.00  1.730          H  
ATOM   2396 1HH1 ARG A 143     -15.344 -11.995   5.029  1.00  1.730          H  
ATOM   2397 2HH1 ARG A 143     -16.475 -11.986   6.372  1.00  1.730          H  
ATOM   2398 1HH2 ARG A 143     -17.655 -15.254   5.882  1.00  1.730          H  
ATOM   2399 2HH2 ARG A 143     -17.773 -13.809   6.859  1.00  1.730          H  
ATOM   2400  N   VAL A 144     -10.428 -16.065   5.558  1.00  0.980          N  
ATOM   2401  CA  VAL A 144      -9.557 -16.951   6.294  1.00  1.030          C  
ATOM   2402  C   VAL A 144     -10.011 -16.942   7.778  1.00  1.010          C  
ATOM   2403  O   VAL A 144     -10.363 -15.884   8.270  1.00  1.030          O  
ATOM   2404  CB  VAL A 144      -8.113 -16.484   6.089  1.00  1.420          C  
ATOM   2405  CG1 VAL A 144      -7.232 -17.305   6.851  1.00  1.420          C  
ATOM   2406  CG2 VAL A 144      -7.776 -16.570   4.628  1.00  1.420          C  
ATOM   2407  H   VAL A 144     -10.159 -15.076   5.450  1.00  1.180          H  
ATOM   2408  HA  VAL A 144      -9.639 -17.936   5.856  1.00  1.240          H  
ATOM   2409  HB  VAL A 144      -8.005 -15.456   6.429  1.00  1.710          H  
ATOM   2410 1HG1 VAL A 144      -6.219 -17.011   6.693  1.00  1.710          H  
ATOM   2411 2HG1 VAL A 144      -7.492 -17.215   7.884  1.00  1.710          H  
ATOM   2412 3HG1 VAL A 144      -7.355 -18.315   6.515  1.00  1.710          H  
ATOM   2413 1HG2 VAL A 144      -6.753 -16.243   4.459  1.00  1.710          H  
ATOM   2414 2HG2 VAL A 144      -7.890 -17.588   4.300  1.00  1.710          H  
ATOM   2415 3HG2 VAL A 144      -8.449 -15.951   4.068  1.00  1.710          H  
ATOM   2416  N   PRO A 145     -10.157 -18.084   8.489  1.00  1.030          N  
ATOM   2417  CA  PRO A 145     -10.595 -18.145   9.890  1.00  1.030          C  
ATOM   2418  C   PRO A 145      -9.748 -17.279  10.823  1.00  0.980          C  
ATOM   2419  O   PRO A 145      -8.523 -17.278  10.721  1.00  1.000          O  
ATOM   2420  CB  PRO A 145     -10.420 -19.635  10.217  1.00  1.540          C  
ATOM   2421  CG  PRO A 145     -10.581 -20.337   8.888  1.00  1.540          C  
ATOM   2422  CD  PRO A 145      -9.939 -19.409   7.875  1.00  1.540          C  
ATOM   2423  HA  PRO A 145     -11.653 -17.846   9.951  1.00  1.240          H  
ATOM   2424 1HB  PRO A 145      -9.445 -19.812  10.685  1.00  1.850          H  
ATOM   2425 2HB  PRO A 145     -11.183 -19.944  10.948  1.00  1.850          H  
ATOM   2426 1HG  PRO A 145     -10.091 -21.326   8.918  1.00  1.850          H  
ATOM   2427 2HG  PRO A 145     -11.645 -20.516   8.676  1.00  1.850          H  
ATOM   2428 1HD  PRO A 145      -8.874 -19.628   7.771  1.00  1.850          H  
ATOM   2429 2HD  PRO A 145     -10.495 -19.523   6.936  1.00  1.850          H  
ATOM   2430  N   GLU A 146     -10.406 -16.586  11.752  1.00  0.950          N  
ATOM   2431  CA  GLU A 146      -9.818 -15.635  12.717  1.00  0.910          C  
ATOM   2432  C   GLU A 146      -8.380 -15.838  13.210  1.00  1.020          C  
ATOM   2433  O   GLU A 146      -7.580 -14.903  13.177  1.00  1.480          O  
ATOM   2434  CB  GLU A 146     -10.749 -15.515  13.924  1.00  1.290          C  
ATOM   2435  CG  GLU A 146     -12.060 -14.765  13.619  1.00  1.290          C  
ATOM   2436  CD  GLU A 146     -13.092 -15.591  12.900  1.00  1.290          C  
ATOM   2437  OE1 GLU A 146     -12.879 -16.779  12.753  1.00  1.290          O  
ATOM   2438  OE2 GLU A 146     -14.072 -15.042  12.478  1.00  1.290          O  
ATOM   2439  H   GLU A 146     -11.423 -16.700  11.789  1.00  1.140          H  
ATOM   2440  HA  GLU A 146      -9.840 -14.662  12.232  1.00  1.090          H  
ATOM   2441 1HB  GLU A 146     -10.996 -16.513  14.298  1.00  1.550          H  
ATOM   2442 2HB  GLU A 146     -10.234 -14.986  14.729  1.00  1.550          H  
ATOM   2443 1HG  GLU A 146     -12.485 -14.415  14.560  1.00  1.550          H  
ATOM   2444 2HG  GLU A 146     -11.823 -13.893  13.017  1.00  1.550          H  
ATOM   2445  N   THR A 147      -8.055 -17.025  13.719  1.00  0.960          N  
ATOM   2446  CA  THR A 147      -6.759 -17.273  14.356  1.00  1.090          C  
ATOM   2447  C   THR A 147      -5.698 -17.876  13.428  1.00  1.000          C  
ATOM   2448  O   THR A 147      -4.561 -18.120  13.838  1.00  1.020          O  
ATOM   2449  CB  THR A 147      -6.957 -18.184  15.576  1.00  1.470          C  
ATOM   2450  OG1 THR A 147      -7.525 -19.433  15.148  1.00  1.470          O  
ATOM   2451  CG2 THR A 147      -7.915 -17.517  16.560  1.00  1.470          C  
ATOM   2452  H   THR A 147      -8.737 -17.775  13.698  1.00  1.150          H  
ATOM   2453  HA  THR A 147      -6.374 -16.316  14.710  1.00  1.310          H  
ATOM   2454  HB  THR A 147      -5.995 -18.371  16.056  1.00  1.770          H  
ATOM   2455  HG1 THR A 147      -7.465 -20.074  15.861  1.00  1.770          H  
ATOM   2456 1HG2 THR A 147      -8.057 -18.167  17.420  1.00  1.770          H  
ATOM   2457 2HG2 THR A 147      -7.496 -16.566  16.886  1.00  1.770          H  
ATOM   2458 3HG2 THR A 147      -8.875 -17.339  16.079  1.00  1.770          H  
ATOM   2459  N   MET A 148      -6.079 -18.091  12.174  1.00  0.960          N  
ATOM   2460  CA  MET A 148      -5.274 -18.700  11.116  1.00  0.940          C  
ATOM   2461  C   MET A 148      -4.087 -17.834  10.685  1.00  0.810          C  
ATOM   2462  O   MET A 148      -3.098 -18.325  10.121  1.00  0.680          O  
ATOM   2463  CB  MET A 148      -6.188 -18.896   9.929  1.00  1.320          C  
ATOM   2464  CG  MET A 148      -5.691 -19.687   8.774  1.00  1.320          C  
ATOM   2465  SD  MET A 148      -5.357 -21.372   9.116  1.00  1.320          S  
ATOM   2466  CE  MET A 148      -6.979 -22.075   9.240  1.00  1.320          C  
ATOM   2467  H   MET A 148      -7.028 -17.805  11.913  1.00  1.150          H  
ATOM   2468  HA  MET A 148      -4.899 -19.657  11.478  1.00  1.130          H  
ATOM   2469 1HB  MET A 148      -7.118 -19.326  10.264  1.00  1.590          H  
ATOM   2470 2HB  MET A 148      -6.418 -17.917   9.572  1.00  1.590          H  
ATOM   2471 1HG  MET A 148      -6.429 -19.661   8.025  1.00  1.590          H  
ATOM   2472 2HG  MET A 148      -4.800 -19.219   8.389  1.00  1.590          H  
ATOM   2473 1HE  MET A 148      -6.890 -23.113   9.436  1.00  1.590          H  
ATOM   2474 2HE  MET A 148      -7.525 -21.611  10.055  1.00  1.590          H  
ATOM   2475 3HE  MET A 148      -7.527 -21.937   8.318  1.00  1.590          H  
ATOM   2476  N   LEU A 149      -4.242 -16.525  10.870  1.00  0.990          N  
ATOM   2477  CA  LEU A 149      -3.301 -15.501  10.436  1.00  1.040          C  
ATOM   2478  C   LEU A 149      -2.870 -14.592  11.584  1.00  0.890          C  
ATOM   2479  O   LEU A 149      -3.046 -13.377  11.503  1.00  0.910          O  
ATOM   2480  CB  LEU A 149      -3.949 -14.636   9.350  1.00  1.440          C  
ATOM   2481  CG  LEU A 149      -4.400 -15.339   8.084  1.00  1.440          C  
ATOM   2482  CD1 LEU A 149      -5.172 -14.374   7.284  1.00  1.440          C  
ATOM   2483  CD2 LEU A 149      -3.230 -15.841   7.265  1.00  1.440          C  
ATOM   2484  H   LEU A 149      -5.075 -16.235  11.371  1.00  1.190          H  
ATOM   2485  HA  LEU A 149      -2.423 -15.995  10.047  1.00  1.250          H  
ATOM   2486 1HB  LEU A 149      -4.819 -14.146   9.784  1.00  1.720          H  
ATOM   2487 2HB  LEU A 149      -3.268 -13.880   9.053  1.00  1.720          H  
ATOM   2488  HG  LEU A 149      -5.030 -16.167   8.354  1.00  1.720          H  
ATOM   2489 1HD1 LEU A 149      -5.524 -14.831   6.369  1.00  1.720          H  
ATOM   2490 2HD1 LEU A 149      -6.012 -14.009   7.846  1.00  1.720          H  
ATOM   2491 3HD1 LEU A 149      -4.527 -13.562   7.053  1.00  1.720          H  
ATOM   2492 1HD2 LEU A 149      -3.601 -16.333   6.363  1.00  1.720          H  
ATOM   2493 2HD2 LEU A 149      -2.593 -15.010   6.979  1.00  1.720          H  
ATOM   2494 3HD2 LEU A 149      -2.664 -16.547   7.849  1.00  1.720          H  
ATOM   2495  N   SER A 150      -2.378 -15.168  12.669  1.00  0.920          N  
ATOM   2496  CA  SER A 150      -2.047 -14.401  13.866  1.00  0.830          C  
ATOM   2497  C   SER A 150      -1.070 -13.248  13.674  1.00  0.750          C  
ATOM   2498  O   SER A 150      -0.023 -13.381  13.023  1.00  0.750          O  
ATOM   2499  CB  SER A 150      -1.480 -15.302  14.934  1.00  1.200          C  
ATOM   2500  OG  SER A 150      -1.053 -14.526  16.026  1.00  1.200          O  
ATOM   2501  H   SER A 150      -2.225 -16.169  12.682  1.00  1.100          H  
ATOM   2502  HA  SER A 150      -2.979 -13.979  14.245  1.00  1.000          H  
ATOM   2503 1HB  SER A 150      -2.241 -16.013  15.258  1.00  1.440          H  
ATOM   2504 2HB  SER A 150      -0.643 -15.870  14.532  1.00  1.440          H  
ATOM   2505  HG  SER A 150      -0.705 -15.163  16.700  1.00  1.440          H  
ATOM   2506  N   SER A 151      -1.369 -12.142  14.371  1.00  0.710          N  
ATOM   2507  CA  SER A 151      -0.586 -10.907  14.367  1.00  0.660          C  
ATOM   2508  C   SER A 151       0.833 -11.143  14.878  1.00  0.630          C  
ATOM   2509  O   SER A 151       1.727 -10.323  14.672  1.00  0.600          O  
ATOM   2510  CB  SER A 151      -1.287  -9.867  15.221  1.00  0.940          C  
ATOM   2511  OG  SER A 151      -1.291 -10.245  16.569  1.00  0.940          O  
ATOM   2512  H   SER A 151      -2.222 -12.149  14.916  1.00  0.850          H  
ATOM   2513  HA  SER A 151      -0.537 -10.535  13.345  1.00  0.790          H  
ATOM   2514 1HB  SER A 151      -0.795  -8.913  15.113  1.00  1.130          H  
ATOM   2515 2HB  SER A 151      -2.310  -9.743  14.870  1.00  1.130          H  
ATOM   2516  HG  SER A 151      -1.722  -9.529  17.048  1.00  1.130          H  
ATOM   2517  N   GLN A 152       1.025 -12.263  15.566  1.00  0.660          N  
ATOM   2518  CA  GLN A 152       2.302 -12.688  16.108  1.00  0.640          C  
ATOM   2519  C   GLN A 152       3.308 -12.984  14.995  1.00  0.570          C  
ATOM   2520  O   GLN A 152       4.517 -12.722  15.140  1.00  0.570          O  
ATOM   2521  CB  GLN A 152       2.075 -13.947  16.934  1.00  0.900          C  
ATOM   2522  CG  GLN A 152       1.298 -13.711  18.217  1.00  0.900          C  
ATOM   2523  CD  GLN A 152       0.832 -15.004  18.824  1.00  0.900          C  
ATOM   2524  OE1 GLN A 152       0.152 -15.780  18.125  1.00  0.900          O  
ATOM   2525  NE2 GLN A 152       1.171 -15.254  20.084  1.00  0.900          N  
ATOM   2526  H   GLN A 152       0.217 -12.873  15.695  1.00  0.790          H  
ATOM   2527  HA  GLN A 152       2.698 -11.894  16.738  1.00  0.770          H  
ATOM   2528 1HB  GLN A 152       1.546 -14.682  16.331  1.00  1.080          H  
ATOM   2529 2HB  GLN A 152       3.036 -14.382  17.200  1.00  1.080          H  
ATOM   2530 1HG  GLN A 152       1.945 -13.208  18.933  1.00  1.080          H  
ATOM   2531 2HG  GLN A 152       0.426 -13.090  18.003  1.00  1.080          H  
ATOM   2532 1HE2 GLN A 152       0.878 -16.105  20.523  1.00  1.080          H  
ATOM   2533 2HE2 GLN A 152       1.719 -14.593  20.601  1.00  1.080          H  
ATOM   2534  N   THR A 153       2.818 -13.547  13.877  1.00  0.570          N  
ATOM   2535  CA  THR A 153       3.709 -13.940  12.807  1.00  0.550          C  
ATOM   2536  C   THR A 153       3.918 -12.747  11.919  1.00  0.540          C  
ATOM   2537  O   THR A 153       4.991 -12.586  11.328  1.00  0.610          O  
ATOM   2538  CB  THR A 153       3.099 -15.090  11.998  1.00  0.780          C  
ATOM   2539  OG1 THR A 153       1.906 -14.633  11.381  1.00  0.780          O  
ATOM   2540  CG2 THR A 153       2.740 -16.230  12.944  1.00  0.780          C  
ATOM   2541  H   THR A 153       1.815 -13.707  13.745  1.00  0.680          H  
ATOM   2542  HA  THR A 153       4.666 -14.250  13.223  1.00  0.660          H  
ATOM   2543  HB  THR A 153       3.798 -15.435  11.238  1.00  0.930          H  
ATOM   2544  HG1 THR A 153       2.121 -14.183  10.555  1.00  0.930          H  
ATOM   2545 1HG2 THR A 153       2.290 -17.042  12.377  1.00  0.930          H  
ATOM   2546 2HG2 THR A 153       3.642 -16.586  13.437  1.00  0.930          H  
ATOM   2547 3HG2 THR A 153       2.030 -15.882  13.693  1.00  0.930          H  
ATOM   2548  N   TYR A 154       2.926 -11.855  11.908  1.00  0.520          N  
ATOM   2549  CA  TYR A 154       3.049 -10.627  11.139  1.00  0.550          C  
ATOM   2550  C   TYR A 154       4.003  -9.695  11.846  1.00  0.560          C  
ATOM   2551  O   TYR A 154       4.745  -8.965  11.196  1.00  0.620          O  
ATOM   2552  CB  TYR A 154       1.706  -9.957  10.889  1.00  0.760          C  
ATOM   2553  CG  TYR A 154       0.932 -10.611   9.813  1.00  0.760          C  
ATOM   2554  CD1 TYR A 154      -0.122 -11.426  10.099  1.00  0.760          C  
ATOM   2555  CD2 TYR A 154       1.298 -10.388   8.512  1.00  0.760          C  
ATOM   2556  CE1 TYR A 154      -0.813 -12.013   9.089  1.00  0.760          C  
ATOM   2557  CE2 TYR A 154       0.612 -10.979   7.492  1.00  0.760          C  
ATOM   2558  CZ  TYR A 154      -0.450 -11.794   7.777  1.00  0.760          C  
ATOM   2559  OH  TYR A 154      -1.147 -12.403   6.762  1.00  0.760          O  
ATOM   2560  H   TYR A 154       2.056 -12.104  12.392  1.00  0.620          H  
ATOM   2561  HA  TYR A 154       3.485 -10.870  10.171  1.00  0.660          H  
ATOM   2562 1HB  TYR A 154       1.115  -9.976  11.798  1.00  0.910          H  
ATOM   2563 2HB  TYR A 154       1.858  -8.912  10.619  1.00  0.910          H  
ATOM   2564  HD1 TYR A 154      -0.413 -11.611  11.133  1.00  0.910          H  
ATOM   2565  HD2 TYR A 154       2.141  -9.739   8.304  1.00  0.910          H  
ATOM   2566  HE1 TYR A 154      -1.631 -12.643   9.335  1.00  0.910          H  
ATOM   2567  HE2 TYR A 154       0.912 -10.803   6.465  1.00  0.910          H  
ATOM   2568  HH  TYR A 154      -1.902 -12.872   7.134  1.00  0.910          H  
ATOM   2569  N   HIS A 155       4.030  -9.748  13.177  1.00  0.550          N  
ATOM   2570  CA  HIS A 155       4.945  -8.919  13.924  1.00  0.590          C  
ATOM   2571  C   HIS A 155       6.355  -9.277  13.556  1.00  0.570          C  
ATOM   2572  O   HIS A 155       7.148  -8.403  13.202  1.00  0.620          O  
ATOM   2573  CB  HIS A 155       4.789  -9.078  15.434  1.00  0.810          C  
ATOM   2574  CG  HIS A 155       5.704  -8.166  16.186  1.00  0.810          C  
ATOM   2575  ND1 HIS A 155       5.461  -6.809  16.319  1.00  0.810          N  
ATOM   2576  CD2 HIS A 155       6.875  -8.404  16.820  1.00  0.810          C  
ATOM   2577  CE1 HIS A 155       6.450  -6.260  17.000  1.00  0.810          C  
ATOM   2578  NE2 HIS A 155       7.315  -7.205  17.320  1.00  0.810          N  
ATOM   2579  H   HIS A 155       3.343 -10.315  13.676  1.00  0.660          H  
ATOM   2580  HA  HIS A 155       4.807  -7.885  13.673  1.00  0.710          H  
ATOM   2581 1HB  HIS A 155       3.767  -8.889  15.735  1.00  0.970          H  
ATOM   2582 2HB  HIS A 155       5.017 -10.104  15.715  1.00  0.970          H  
ATOM   2583  HD1 HIS A 155       4.548  -6.404  16.376  1.00  0.970          H  
ATOM   2584  HD2 HIS A 155       7.461  -9.311  16.970  1.00  0.970          H  
ATOM   2585  HE1 HIS A 155       6.446  -5.187  17.212  1.00  0.970          H  
ATOM   2586  N   THR A 156       6.684 -10.568  13.633  1.00  0.550          N  
ATOM   2587  CA  THR A 156       8.044 -10.964  13.336  1.00  0.560          C  
ATOM   2588  C   THR A 156       8.408 -10.647  11.891  1.00  0.550          C  
ATOM   2589  O   THR A 156       9.450 -10.034  11.626  1.00  0.610          O  
ATOM   2590  CB  THR A 156       8.256 -12.473  13.598  1.00  0.780          C  
ATOM   2591  OG1 THR A 156       8.021 -12.759  14.989  1.00  0.780          O  
ATOM   2592  CG2 THR A 156       9.699 -12.859  13.249  1.00  0.780          C  
ATOM   2593  H   THR A 156       5.987 -11.257  13.932  1.00  0.660          H  
ATOM   2594  HA  THR A 156       8.715 -10.404  13.984  1.00  0.670          H  
ATOM   2595  HB  THR A 156       7.558 -13.054  12.989  1.00  0.940          H  
ATOM   2596  HG1 THR A 156       7.073 -12.704  15.175  1.00  0.940          H  
ATOM   2597 1HG2 THR A 156       9.843 -13.919  13.446  1.00  0.940          H  
ATOM   2598 2HG2 THR A 156       9.908 -12.661  12.196  1.00  0.940          H  
ATOM   2599 3HG2 THR A 156      10.386 -12.280  13.864  1.00  0.940          H  
ATOM   2600  N   LYS A 157       7.548 -11.035  10.943  1.00  0.510          N  
ATOM   2601  CA  LYS A 157       7.881 -10.806   9.550  1.00  0.530          C  
ATOM   2602  C   LYS A 157       7.989  -9.322   9.213  1.00  0.600          C  
ATOM   2603  O   LYS A 157       8.903  -8.911   8.492  1.00  0.650          O  
ATOM   2604  CB  LYS A 157       6.865 -11.483   8.643  1.00  0.730          C  
ATOM   2605  CG  LYS A 157       6.949 -13.006   8.634  1.00  0.730          C  
ATOM   2606  CD  LYS A 157       5.838 -13.660   7.770  1.00  0.730          C  
ATOM   2607  CE  LYS A 157       6.055 -13.459   6.252  1.00  0.730          C  
ATOM   2608  NZ  LYS A 157       7.258 -14.199   5.744  1.00  0.730          N  
ATOM   2609  H   LYS A 157       6.682 -11.525  11.191  1.00  0.610          H  
ATOM   2610  HA  LYS A 157       8.858 -11.255   9.362  1.00  0.640          H  
ATOM   2611 1HB  LYS A 157       5.853 -11.180   8.926  1.00  0.880          H  
ATOM   2612 2HB  LYS A 157       7.049 -11.158   7.654  1.00  0.880          H  
ATOM   2613 1HG  LYS A 157       7.928 -13.309   8.274  1.00  0.880          H  
ATOM   2614 2HG  LYS A 157       6.843 -13.363   9.659  1.00  0.880          H  
ATOM   2615 1HD  LYS A 157       5.806 -14.731   7.978  1.00  0.880          H  
ATOM   2616 2HD  LYS A 157       4.868 -13.234   8.045  1.00  0.880          H  
ATOM   2617 1HE  LYS A 157       5.178 -13.817   5.729  1.00  0.880          H  
ATOM   2618 2HE  LYS A 157       6.175 -12.412   6.032  1.00  0.880          H  
ATOM   2619 1HZ  LYS A 157       7.347 -14.042   4.745  1.00  0.880          H  
ATOM   2620 2HZ  LYS A 157       8.097 -13.876   6.196  1.00  0.880          H  
ATOM   2621 3HZ  LYS A 157       7.165 -15.189   5.913  1.00  0.880          H  
ATOM   2622  N   TYR A 158       7.076  -8.505   9.731  1.00  0.660          N  
ATOM   2623  CA  TYR A 158       7.136  -7.096   9.444  1.00  0.790          C  
ATOM   2624  C   TYR A 158       8.409  -6.512   9.988  1.00  0.850          C  
ATOM   2625  O   TYR A 158       9.110  -5.826   9.260  1.00  0.950          O  
ATOM   2626  CB  TYR A 158       5.912  -6.347   9.938  1.00  1.050          C  
ATOM   2627  CG  TYR A 158       5.972  -4.840   9.687  1.00  1.050          C  
ATOM   2628  CD1 TYR A 158       6.172  -4.348   8.416  1.00  1.050          C  
ATOM   2629  CD2 TYR A 158       5.748  -3.967  10.703  1.00  1.050          C  
ATOM   2630  CE1 TYR A 158       6.168  -3.001   8.172  1.00  1.050          C  
ATOM   2631  CE2 TYR A 158       5.737  -2.627  10.462  1.00  1.050          C  
ATOM   2632  CZ  TYR A 158       5.948  -2.140   9.204  1.00  1.050          C  
ATOM   2633  OH  TYR A 158       5.948  -0.795   8.972  1.00  1.050          O  
ATOM   2634  H   TYR A 158       6.320  -8.852  10.318  1.00  0.790          H  
ATOM   2635  HA  TYR A 158       7.166  -6.985   8.362  1.00  0.950          H  
ATOM   2636 1HB  TYR A 158       5.020  -6.748   9.461  1.00  1.260          H  
ATOM   2637 2HB  TYR A 158       5.809  -6.510  11.012  1.00  1.260          H  
ATOM   2638  HD1 TYR A 158       6.339  -5.019   7.621  1.00  1.260          H  
ATOM   2639  HD2 TYR A 158       5.574  -4.340  11.707  1.00  1.260          H  
ATOM   2640  HE1 TYR A 158       6.335  -2.623   7.165  1.00  1.260          H  
ATOM   2641  HE2 TYR A 158       5.561  -1.959  11.270  1.00  1.260          H  
ATOM   2642  HH  TYR A 158       6.080  -0.645   8.035  1.00  1.260          H  
ATOM   2643  N   MET A 159       8.775  -6.803  11.243  1.00  0.820          N  
ATOM   2644  CA  MET A 159      10.019  -6.229  11.752  1.00  0.940          C  
ATOM   2645  C   MET A 159      11.203  -6.618  10.870  1.00  0.890          C  
ATOM   2646  O   MET A 159      12.064  -5.780  10.570  1.00  1.060          O  
ATOM   2647  CB  MET A 159      10.245  -6.618  13.209  1.00  1.270          C  
ATOM   2648  CG  MET A 159       9.253  -5.997  14.221  1.00  1.270          C  
ATOM   2649  SD  MET A 159       9.333  -4.171  14.261  1.00  1.270          S  
ATOM   2650  CE  MET A 159       7.933  -3.676  13.265  1.00  1.270          C  
ATOM   2651  H   MET A 159       8.193  -7.406  11.837  1.00  0.980          H  
ATOM   2652  HA  MET A 159       9.940  -5.150  11.703  1.00  1.130          H  
ATOM   2653 1HB  MET A 159      10.150  -7.705  13.297  1.00  1.520          H  
ATOM   2654 2HB  MET A 159      11.257  -6.352  13.507  1.00  1.520          H  
ATOM   2655 1HG  MET A 159       8.237  -6.289  13.958  1.00  1.520          H  
ATOM   2656 2HG  MET A 159       9.460  -6.378  15.222  1.00  1.520          H  
ATOM   2657 1HE  MET A 159       7.903  -2.596  13.210  1.00  1.520          H  
ATOM   2658 2HE  MET A 159       8.033  -4.079  12.270  1.00  1.520          H  
ATOM   2659 3HE  MET A 159       7.010  -4.047  13.719  1.00  1.520          H  
ATOM   2660  N   ASP A 160      11.238  -7.851  10.358  1.00  0.770          N  
ATOM   2661  CA  ASP A 160      12.343  -8.221   9.481  1.00  0.870          C  
ATOM   2662  C   ASP A 160      12.415  -7.344   8.214  1.00  0.990          C  
ATOM   2663  O   ASP A 160      13.491  -7.172   7.637  1.00  1.220          O  
ATOM   2664  CB  ASP A 160      12.318  -9.711   9.127  1.00  1.180          C  
ATOM   2665  CG  ASP A 160      12.787 -10.656  10.306  1.00  1.180          C  
ATOM   2666  OD1 ASP A 160      13.365 -10.179  11.294  1.00  1.180          O  
ATOM   2667  OD2 ASP A 160      12.589 -11.841  10.177  1.00  1.180          O  
ATOM   2668  H   ASP A 160      10.540  -8.552  10.646  1.00  0.920          H  
ATOM   2669  HA  ASP A 160      13.258  -8.057  10.029  1.00  1.040          H  
ATOM   2670 1HB  ASP A 160      11.297  -9.986   8.847  1.00  1.410          H  
ATOM   2671 2HB  ASP A 160      12.951  -9.888   8.264  1.00  1.410          H  
ATOM   2672  N   TRP A 161      11.282  -6.777   7.772  1.00  0.950          N  
ATOM   2673  CA  TRP A 161      11.254  -5.878   6.613  1.00  1.160          C  
ATOM   2674  C   TRP A 161      11.484  -4.399   6.974  1.00  1.400          C  
ATOM   2675  O   TRP A 161      11.507  -3.536   6.096  1.00  1.670          O  
ATOM   2676  CB  TRP A 161       9.937  -6.027   5.859  1.00  1.540          C  
ATOM   2677  CG  TRP A 161       9.883  -7.275   5.091  1.00  1.540          C  
ATOM   2678  CD1 TRP A 161       9.218  -8.407   5.379  1.00  1.540          C  
ATOM   2679  CD2 TRP A 161      10.564  -7.514   3.864  1.00  1.540          C  
ATOM   2680  NE1 TRP A 161       9.451  -9.344   4.416  1.00  1.540          N  
ATOM   2681  CE2 TRP A 161      10.272  -8.811   3.484  1.00  1.540          C  
ATOM   2682  CE3 TRP A 161      11.387  -6.739   3.072  1.00  1.540          C  
ATOM   2683  CZ2 TRP A 161      10.779  -9.356   2.342  1.00  1.540          C  
ATOM   2684  CZ3 TRP A 161      11.896  -7.271   1.921  1.00  1.540          C  
ATOM   2685  CH2 TRP A 161      11.595  -8.547   1.564  1.00  1.540          C  
ATOM   2686  H   TRP A 161      10.385  -6.974   8.236  1.00  1.140          H  
ATOM   2687  HA  TRP A 161      12.057  -6.178   5.942  1.00  1.390          H  
ATOM   2688 1HB  TRP A 161       9.110  -6.023   6.576  1.00  1.850          H  
ATOM   2689 2HB  TRP A 161       9.806  -5.191   5.182  1.00  1.850          H  
ATOM   2690  HD1 TRP A 161       8.602  -8.547   6.243  1.00  1.850          H  
ATOM   2691  HE1 TRP A 161       9.080 -10.276   4.391  1.00  1.850          H  
ATOM   2692  HE3 TRP A 161      11.613  -5.731   3.365  1.00  1.850          H  
ATOM   2693  HZ2 TRP A 161      10.552 -10.375   2.033  1.00  1.850          H  
ATOM   2694  HZ3 TRP A 161      12.539  -6.652   1.299  1.00  1.850          H  
ATOM   2695  HH2 TRP A 161      12.001  -8.941   0.638  1.00  1.850          H  
ATOM   2696  N   VAL A 162      11.634  -4.115   8.270  1.00  1.660          N  
ATOM   2697  CA  VAL A 162      11.867  -2.778   8.824  1.00  1.990          C  
ATOM   2698  C   VAL A 162      13.373  -2.638   9.011  1.00  2.140          C  
ATOM   2699  O   VAL A 162      13.952  -1.582   8.752  1.00  2.500          O  
ATOM   2700  CB  VAL A 162      11.067  -2.547  10.132  1.00  2.650          C  
ATOM   2701  CG1 VAL A 162      11.421  -1.199  10.785  1.00  2.650          C  
ATOM   2702  CG2 VAL A 162       9.569  -2.560   9.794  1.00  2.650          C  
ATOM   2703  H   VAL A 162      11.637  -4.893   8.930  1.00  1.990          H  
ATOM   2704  HA  VAL A 162      11.538  -2.036   8.098  1.00  2.390          H  
ATOM   2705  HB  VAL A 162      11.302  -3.338  10.839  1.00  3.180          H  
ATOM   2706 1HG1 VAL A 162      10.835  -1.073  11.698  1.00  3.180          H  
ATOM   2707 2HG1 VAL A 162      12.481  -1.172  11.037  1.00  3.180          H  
ATOM   2708 3HG1 VAL A 162      11.197  -0.388  10.099  1.00  3.180          H  
ATOM   2709 1HG2 VAL A 162       8.993  -2.421  10.696  1.00  3.180          H  
ATOM   2710 2HG2 VAL A 162       9.342  -1.762   9.091  1.00  3.180          H  
ATOM   2711 3HG2 VAL A 162       9.307  -3.497   9.349  1.00  3.180          H  
ATOM   2712  N   LYS A 163      14.002  -3.746   9.440  1.00  2.170          N  
ATOM   2713  CA  LYS A 163      15.452  -3.883   9.655  1.00  2.620          C  
ATOM   2714  C   LYS A 163      16.227  -3.607   8.351  1.00  2.780          C  
ATOM   2715  O   LYS A 163      17.427  -3.327   8.367  1.00  3.210          O  
ATOM   2716  CB  LYS A 163      15.777  -5.302  10.139  1.00  3.490          C  
ATOM   2717  CG  LYS A 163      15.296  -5.644  11.554  1.00  3.490          C  
ATOM   2718  CD  LYS A 163      15.561  -7.127  11.876  1.00  3.490          C  
ATOM   2719  CE  LYS A 163      14.955  -7.543  13.213  1.00  3.490          C  
ATOM   2720  NZ  LYS A 163      15.020  -9.035  13.413  1.00  3.490          N  
ATOM   2721  H   LYS A 163      13.409  -4.546   9.665  1.00  2.600          H  
ATOM   2722  HA  LYS A 163      15.767  -3.156  10.404  1.00  3.140          H  
ATOM   2723 1HB  LYS A 163      15.320  -6.023   9.454  1.00  4.190          H  
ATOM   2724 2HB  LYS A 163      16.854  -5.456  10.102  1.00  4.190          H  
ATOM   2725 1HG  LYS A 163      15.834  -5.024  12.273  1.00  4.190          H  
ATOM   2726 2HG  LYS A 163      14.240  -5.436  11.648  1.00  4.190          H  
ATOM   2727 1HD  LYS A 163      15.165  -7.762  11.096  1.00  4.190          H  
ATOM   2728 2HD  LYS A 163      16.636  -7.290  11.924  1.00  4.190          H  
ATOM   2729 1HE  LYS A 163      15.501  -7.056  14.017  1.00  4.190          H  
ATOM   2730 2HE  LYS A 163      13.910  -7.229  13.250  1.00  4.190          H  
ATOM   2731 1HZ  LYS A 163      14.612  -9.278  14.300  1.00  4.190          H  
ATOM   2732 2HZ  LYS A 163      14.472  -9.506  12.646  1.00  4.190          H  
ATOM   2733 3HZ  LYS A 163      15.974  -9.351  13.386  1.00  4.190          H  
ATOM   2734  N   GLY A 164      15.523  -3.732   7.231  1.00  2.660          N  
ATOM   2735  CA  GLY A 164      16.005  -3.509   5.883  1.00  3.100          C  
ATOM   2736  C   GLY A 164      14.957  -4.009   4.890  1.00  3.390          C  
ATOM   2737  O   GLY A 164      14.360  -5.070   5.065  1.00  3.900          O  
ATOM   2738  H   GLY A 164      14.546  -3.962   7.346  1.00  3.190          H  
ATOM   2739 1HA  GLY A 164      16.187  -2.445   5.734  1.00  3.720          H  
ATOM   2740 2HA  GLY A 164      16.948  -4.034   5.734  1.00  3.720          H  
ATOM   2741  N   GLY A 165      14.779  -3.253   3.807  1.00  3.480          N  
ATOM   2742  CA  GLY A 165      13.801  -3.559   2.755  1.00  4.200          C  
ATOM   2743  C   GLY A 165      14.389  -4.334   1.579  1.00  4.230          C  
ATOM   2744  O   GLY A 165      13.725  -4.539   0.558  1.00  4.250          O  
ATOM   2745  H   GLY A 165      15.320  -2.405   3.728  1.00  4.180          H  
ATOM   2746 1HA  GLY A 165      12.978  -4.111   3.191  1.00  5.040          H  
ATOM   2747 2HA  GLY A 165      13.376  -2.624   2.387  1.00  5.040          H  
ATOM   2748  N   THR A 166      15.635  -4.746   1.722  1.00  4.670          N  
ATOM   2749  CA  THR A 166      16.388  -5.406   0.668  1.00  5.060          C  
ATOM   2750  C   THR A 166      16.577  -6.904   0.790  1.00  5.150          C  
ATOM   2751  O   THR A 166      17.051  -7.402   1.817  1.00  5.630          O  
ATOM   2752  CB  THR A 166      17.795  -4.774   0.589  1.00  6.930          C  
ATOM   2753  OG1 THR A 166      17.703  -3.404   0.224  1.00  6.930          O  
ATOM   2754  CG2 THR A 166      18.664  -5.480  -0.364  1.00  6.930          C  
ATOM   2755  H   THR A 166      16.101  -4.563   2.597  1.00  5.600          H  
ATOM   2756  HA  THR A 166      15.869  -5.220  -0.270  1.00  6.070          H  
ATOM   2757  HB  THR A 166      18.258  -4.822   1.576  1.00  8.310          H  
ATOM   2758  HG1 THR A 166      18.573  -2.982   0.444  1.00  8.310          H  
ATOM   2759 1HG2 THR A 166      19.629  -4.972  -0.352  1.00  8.310          H  
ATOM   2760 2HG2 THR A 166      18.811  -6.518  -0.081  1.00  8.310          H  
ATOM   2761 3HG2 THR A 166      18.239  -5.441  -1.342  1.00  8.310          H  
ATOM   2762  N   ARG A 167      16.254  -7.610  -0.299  1.00  5.070          N  
ATOM   2763  CA  ARG A 167      16.481  -9.040  -0.447  1.00  5.440          C  
ATOM   2764  C   ARG A 167      16.802  -9.291  -1.925  1.00  5.660          C  
ATOM   2765  O   ARG A 167      16.058  -8.831  -2.793  1.00  5.880          O  
ATOM   2766  CB  ARG A 167      15.250  -9.874  -0.114  1.00  7.470          C  
ATOM   2767  CG  ARG A 167      14.658  -9.723   1.269  1.00  7.470          C  
ATOM   2768  CD  ARG A 167      15.441 -10.238   2.395  1.00  7.470          C  
ATOM   2769  NE  ARG A 167      14.655 -10.094   3.627  1.00  7.470          N  
ATOM   2770  CZ  ARG A 167      14.530  -8.958   4.376  1.00  7.470          C  
ATOM   2771  NH1 ARG A 167      15.152  -7.833   4.048  1.00  7.470          N  
ATOM   2772  NH2 ARG A 167      13.758  -8.987   5.452  1.00  7.470          N  
ATOM   2773  H   ARG A 167      15.832  -7.117  -1.074  1.00  6.080          H  
ATOM   2774  HA  ARG A 167      17.330  -9.346   0.165  1.00  6.530          H  
ATOM   2775 1HB  ARG A 167      14.459  -9.637  -0.824  1.00  8.960          H  
ATOM   2776 2HB  ARG A 167      15.493 -10.928  -0.246  1.00  8.960          H  
ATOM   2777 1HG  ARG A 167      14.448  -8.680   1.452  1.00  8.960          H  
ATOM   2778 2HG  ARG A 167      13.737 -10.289   1.287  1.00  8.960          H  
ATOM   2779 1HD  ARG A 167      15.645 -11.297   2.242  1.00  8.960          H  
ATOM   2780 2HD  ARG A 167      16.375  -9.701   2.508  1.00  8.960          H  
ATOM   2781  HE  ARG A 167      14.145 -10.908   3.940  1.00  8.960          H  
ATOM   2782 1HH1 ARG A 167      15.771  -7.782   3.225  1.00  8.960          H  
ATOM   2783 2HH1 ARG A 167      14.998  -6.977   4.610  1.00  8.960          H  
ATOM   2784 1HH2 ARG A 167      13.276  -9.834   5.699  1.00  8.960          H  
ATOM   2785 2HH2 ARG A 167      13.660  -8.155   6.059  1.00  8.960          H  
ATOM   2786  N   TYR A 168      17.858 -10.044  -2.199  1.00  5.860          N  
ATOM   2787  CA  TYR A 168      18.244 -10.416  -3.561  1.00  6.160          C  
ATOM   2788  C   TYR A 168      19.181 -11.610  -3.584  1.00  6.080          C  
ATOM   2789  O   TYR A 168      19.790 -11.945  -2.570  1.00  5.900          O  
ATOM   2790  CB  TYR A 168      18.887  -9.249  -4.313  1.00  8.500          C  
ATOM   2791  CG  TYR A 168      20.000  -8.560  -3.594  1.00  8.500          C  
ATOM   2792  CD1 TYR A 168      21.254  -9.128  -3.412  1.00  8.500          C  
ATOM   2793  CD2 TYR A 168      19.782  -7.296  -3.169  1.00  8.500          C  
ATOM   2794  CE1 TYR A 168      22.246  -8.430  -2.779  1.00  8.500          C  
ATOM   2795  CE2 TYR A 168      20.771  -6.616  -2.556  1.00  8.500          C  
ATOM   2796  CZ  TYR A 168      21.992  -7.166  -2.346  1.00  8.500          C  
ATOM   2797  OH  TYR A 168      22.971  -6.444  -1.698  1.00  8.500          O  
ATOM   2798  H   TYR A 168      18.425 -10.380  -1.432  1.00  7.030          H  
ATOM   2799  HA  TYR A 168      17.342 -10.705  -4.098  1.00  7.390          H  
ATOM   2800 1HB  TYR A 168      19.268  -9.595  -5.268  1.00 10.200          H  
ATOM   2801 2HB  TYR A 168      18.128  -8.504  -4.526  1.00 10.200          H  
ATOM   2802  HD1 TYR A 168      21.465 -10.120  -3.746  1.00 10.200          H  
ATOM   2803  HD2 TYR A 168      18.811  -6.826  -3.326  1.00 10.200          H  
ATOM   2804  HE1 TYR A 168      23.225  -8.885  -2.625  1.00 10.200          H  
ATOM   2805  HE2 TYR A 168      20.584  -5.623  -2.231  1.00 10.200          H  
ATOM   2806  HH  TYR A 168      22.642  -5.544  -1.514  1.00 10.200          H  
ATOM   2807  N   GLY A 169      19.320 -12.237  -4.759  1.00  6.520          N  
ATOM   2808  CA  GLY A 169      20.266 -13.341  -4.951  1.00  6.700          C  
ATOM   2809  C   GLY A 169      21.625 -12.922  -5.534  1.00  6.380          C  
ATOM   2810  O   GLY A 169      22.473 -13.772  -5.806  1.00  6.590          O  
ATOM   2811  H   GLY A 169      18.757 -11.935  -5.544  1.00  7.820          H  
ATOM   2812 1HA  GLY A 169      20.427 -13.837  -3.994  1.00  8.040          H  
ATOM   2813 2HA  GLY A 169      19.811 -14.082  -5.607  1.00  8.040          H  
ATOM   2814  N   GLY A 170      21.811 -11.628  -5.772  1.00  6.220          N  
ATOM   2815  CA  GLY A 170      23.049 -11.115  -6.362  1.00  6.230          C  
ATOM   2816  C   GLY A 170      24.045 -10.629  -5.307  1.00  5.850          C  
ATOM   2817  O   GLY A 170      23.896 -10.894  -4.114  1.00  5.740          O  
ATOM   2818  H   GLY A 170      21.072 -10.992  -5.521  1.00  7.460          H  
ATOM   2819 1HA  GLY A 170      23.517 -11.897  -6.962  1.00  7.480          H  
ATOM   2820 2HA  GLY A 170      22.816 -10.304  -7.047  1.00  7.480          H  
ATOM   2821  N   GLU A 171      25.112  -9.966  -5.768  1.00  6.090          N  
ATOM   2822  CA  GLU A 171      26.165  -9.435  -4.909  1.00  6.130          C  
ATOM   2823  C   GLU A 171      26.519  -8.051  -5.407  1.00  6.220          C  
ATOM   2824  O   GLU A 171      27.148  -7.245  -4.719  1.00  6.490          O  
ATOM   2825  CB  GLU A 171      27.413 -10.333  -4.924  1.00  8.570          C  
ATOM   2826  CG  GLU A 171      27.219 -11.749  -4.354  1.00  8.570          C  
ATOM   2827  CD  GLU A 171      28.498 -12.577  -4.364  1.00  8.570          C  
ATOM   2828  OE1 GLU A 171      29.489 -12.092  -4.859  1.00  8.570          O  
ATOM   2829  OE2 GLU A 171      28.478 -13.683  -3.873  1.00  8.570          O  
ATOM   2830  H   GLU A 171      25.198  -9.775  -6.767  1.00  7.310          H  
ATOM   2831  HA  GLU A 171      25.790  -9.352  -3.889  1.00  7.360          H  
ATOM   2832 1HB  GLU A 171      27.768 -10.433  -5.951  1.00 10.280          H  
ATOM   2833 2HB  GLU A 171      28.206  -9.853  -4.354  1.00 10.280          H  
ATOM   2834 1HG  GLU A 171      26.852 -11.670  -3.331  1.00 10.280          H  
ATOM   2835 2HG  GLU A 171      26.460 -12.265  -4.940  1.00 10.280          H  
ATOM   2836  N   GLN A 172      26.160  -7.847  -6.662  1.00  6.310          N  
ATOM   2837  CA  GLN A 172      26.506  -6.668  -7.455  1.00  6.700          C  
ATOM   2838  C   GLN A 172      25.834  -5.391  -6.964  1.00  6.530          C  
ATOM   2839  O   GLN A 172      24.762  -5.437  -6.363  1.00  6.720          O  
ATOM   2840  CB  GLN A 172      26.118  -6.888  -8.922  1.00  9.220          C  
ATOM   2841  CG  GLN A 172      26.870  -8.010  -9.635  1.00  9.220          C  
ATOM   2842  CD  GLN A 172      26.210  -9.376  -9.477  1.00  9.220          C  
ATOM   2843  OE1 GLN A 172      25.486  -9.655  -8.496  1.00  9.220          O  
ATOM   2844  NE2 GLN A 172      26.452 -10.248 -10.446  1.00  9.220          N  
ATOM   2845  H   GLN A 172      25.625  -8.607  -7.091  1.00  7.570          H  
ATOM   2846  HA  GLN A 172      27.584  -6.523  -7.392  1.00  8.040          H  
ATOM   2847 1HB  GLN A 172      25.049  -7.103  -8.987  1.00 11.070          H  
ATOM   2848 2HB  GLN A 172      26.290  -5.969  -9.483  1.00 11.070          H  
ATOM   2849 1HG  GLN A 172      26.919  -7.778 -10.701  1.00 11.070          H  
ATOM   2850 2HG  GLN A 172      27.876  -8.073  -9.222  1.00 11.070          H  
ATOM   2851 1HE2 GLN A 172      26.052 -11.165 -10.408  1.00 11.070          H  
ATOM   2852 2HE2 GLN A 172      27.036  -9.993 -11.220  1.00 11.070          H  
ATOM   2853  N   SER A 173      26.416  -4.227  -7.287  1.00  6.480          N  
ATOM   2854  CA  SER A 173      25.785  -2.961  -6.904  1.00  6.570          C  
ATOM   2855  C   SER A 173      24.395  -2.838  -7.529  1.00  6.390          C  
ATOM   2856  O   SER A 173      23.477  -2.246  -6.946  1.00  6.370          O  
ATOM   2857  CB  SER A 173      26.646  -1.805  -7.364  1.00  9.160          C  
ATOM   2858  OG  SER A 173      26.671  -1.736  -8.766  1.00  9.160          O  
ATOM   2859  H   SER A 173      27.294  -4.212  -7.785  1.00  7.780          H  
ATOM   2860  HA  SER A 173      25.689  -2.932  -5.818  1.00  7.880          H  
ATOM   2861 1HB  SER A 173      26.254  -0.874  -6.957  1.00 10.990          H  
ATOM   2862 2HB  SER A 173      27.658  -1.931  -6.984  1.00 10.990          H  
ATOM   2863  HG  SER A 173      27.305  -1.043  -8.986  1.00 10.990          H  
ATOM   2864  N   THR A 174      24.204  -3.493  -8.668  1.00  6.590          N  
ATOM   2865  CA  THR A 174      22.933  -3.495  -9.337  1.00  6.760          C  
ATOM   2866  C   THR A 174      21.957  -4.454  -8.667  1.00  6.670          C  
ATOM   2867  O   THR A 174      20.742  -4.324  -8.859  1.00  7.090          O  
ATOM   2868  CB  THR A 174      23.124  -3.855 -10.819  1.00  9.400          C  
ATOM   2869  OG1 THR A 174      23.776  -5.127 -10.923  1.00  9.400          O  
ATOM   2870  CG2 THR A 174      23.958  -2.787 -11.506  1.00  9.400          C  
ATOM   2871  H   THR A 174      24.982  -3.944  -9.131  1.00  7.910          H  
ATOM   2872  HA  THR A 174      22.519  -2.489  -9.285  1.00  8.110          H  
ATOM   2873  HB  THR A 174      22.160  -3.927 -11.292  1.00 11.280          H  
ATOM   2874  HG1 THR A 174      23.685  -5.462 -11.825  1.00 11.280          H  
ATOM   2875 1HG2 THR A 174      24.087  -3.045 -12.555  1.00 11.280          H  
ATOM   2876 2HG2 THR A 174      23.450  -1.826 -11.427  1.00 11.280          H  
ATOM   2877 3HG2 THR A 174      24.934  -2.718 -11.029  1.00 11.280          H  
ATOM   2878  N   ALA A 175      22.454  -5.379  -7.829  1.00  6.450          N  
ATOM   2879  CA  ALA A 175      21.588  -6.281  -7.093  1.00  6.750          C  
ATOM   2880  C   ALA A 175      20.803  -5.446  -6.091  1.00  6.730          C  
ATOM   2881  O   ALA A 175      19.619  -5.660  -5.849  1.00  6.790          O  
ATOM   2882  CB  ALA A 175      22.369  -7.384  -6.405  1.00  9.330          C  
ATOM   2883  H   ALA A 175      23.452  -5.440  -7.658  1.00  7.740          H  
ATOM   2884  HA  ALA A 175      20.906  -6.738  -7.798  1.00  8.100          H  
ATOM   2885 1HB  ALA A 175      21.678  -8.032  -5.903  1.00 11.200          H  
ATOM   2886 2HB  ALA A 175      22.922  -7.941  -7.153  1.00 11.200          H  
ATOM   2887 3HB  ALA A 175      23.059  -6.966  -5.681  1.00 11.200          H  
ATOM   2888  N   ASN A 176      21.482  -4.429  -5.558  1.00  7.020          N  
ATOM   2889  CA  ASN A 176      20.851  -3.527  -4.605  1.00  7.400          C  
ATOM   2890  C   ASN A 176      19.873  -2.590  -5.303  1.00  7.520          C  
ATOM   2891  O   ASN A 176      18.869  -2.187  -4.716  1.00  8.100          O  
ATOM   2892  CB  ASN A 176      21.885  -2.697  -3.868  1.00 10.210          C  
ATOM   2893  CG  ASN A 176      22.674  -3.478  -2.888  1.00 10.210          C  
ATOM   2894  OD1 ASN A 176      22.176  -3.919  -1.848  1.00 10.210          O  
ATOM   2895  ND2 ASN A 176      23.925  -3.667  -3.190  1.00 10.210          N  
ATOM   2896  H   ASN A 176      22.476  -4.349  -5.811  1.00  8.420          H  
ATOM   2897  HA  ASN A 176      20.278  -4.112  -3.893  1.00  8.880          H  
ATOM   2898 1HB  ASN A 176      22.569  -2.251  -4.589  1.00 12.250          H  
ATOM   2899 2HB  ASN A 176      21.388  -1.874  -3.349  1.00 12.250          H  
ATOM   2900 1HD2 ASN A 176      24.522  -4.186  -2.576  1.00 12.250          H  
ATOM   2901 2HD2 ASN A 176      24.293  -3.287  -4.036  1.00 12.250          H  
ATOM   2902  N   VAL A 177      20.159  -2.236  -6.550  1.00  7.270          N  
ATOM   2903  CA  VAL A 177      19.294  -1.278  -7.218  1.00  7.710          C  
ATOM   2904  C   VAL A 177      18.316  -1.779  -8.287  1.00  7.580          C  
ATOM   2905  O   VAL A 177      17.124  -1.430  -8.256  1.00  8.070          O  
ATOM   2906  CB  VAL A 177      20.160  -0.159  -7.828  1.00 10.620          C  
ATOM   2907  CG1 VAL A 177      19.284   0.854  -8.610  1.00 10.620          C  
ATOM   2908  CG2 VAL A 177      20.935   0.534  -6.698  1.00 10.620          C  
ATOM   2909  H   VAL A 177      21.046  -2.558  -6.950  1.00  8.720          H  
ATOM   2910  HA  VAL A 177      18.706  -0.847  -6.447  1.00  9.250          H  
ATOM   2911  HB  VAL A 177      20.868  -0.595  -8.534  1.00 12.740          H  
ATOM   2912 1HG1 VAL A 177      19.926   1.627  -9.028  1.00 12.740          H  
ATOM   2913 2HG1 VAL A 177      18.752   0.368  -9.425  1.00 12.740          H  
ATOM   2914 3HG1 VAL A 177      18.562   1.310  -7.940  1.00 12.740          H  
ATOM   2915 1HG2 VAL A 177      21.567   1.317  -7.111  1.00 12.740          H  
ATOM   2916 2HG2 VAL A 177      20.247   0.975  -5.982  1.00 12.740          H  
ATOM   2917 3HG2 VAL A 177      21.566  -0.189  -6.180  1.00 12.740          H  
ATOM   2918  N   ARG A 178      18.837  -2.495  -9.286  1.00  7.270          N  
ATOM   2919  CA  ARG A 178      18.083  -2.914 -10.458  1.00  7.110          C  
ATOM   2920  C   ARG A 178      17.324  -4.209 -10.225  1.00  6.520          C  
ATOM   2921  O   ARG A 178      16.299  -4.448 -10.866  1.00  6.900          O  
ATOM   2922  CB  ARG A 178      19.019  -3.051 -11.643  1.00 10.020          C  
ATOM   2923  CG  ARG A 178      19.626  -1.724 -12.088  1.00 10.020          C  
ATOM   2924  CD  ARG A 178      20.549  -1.868 -13.232  1.00 10.020          C  
ATOM   2925  NE  ARG A 178      21.166  -0.594 -13.574  1.00 10.020          N  
ATOM   2926  CZ  ARG A 178      22.175  -0.426 -14.457  1.00 10.020          C  
ATOM   2927  NH1 ARG A 178      22.691  -1.461 -15.092  1.00 10.020          N  
ATOM   2928  NH2 ARG A 178      22.650   0.790 -14.681  1.00 10.020          N  
ATOM   2929  H   ARG A 178      19.794  -2.810  -9.209  1.00  8.720          H  
ATOM   2930  HA  ARG A 178      17.357  -2.136 -10.689  1.00  8.530          H  
ATOM   2931 1HB  ARG A 178      19.825  -3.730 -11.384  1.00 12.020          H  
ATOM   2932 2HB  ARG A 178      18.482  -3.482 -12.487  1.00 12.020          H  
ATOM   2933 1HG  ARG A 178      18.826  -1.044 -12.378  1.00 12.020          H  
ATOM   2934 2HG  ARG A 178      20.184  -1.289 -11.258  1.00 12.020          H  
ATOM   2935 1HD  ARG A 178      21.327  -2.575 -12.990  1.00 12.020          H  
ATOM   2936 2HD  ARG A 178      19.990  -2.221 -14.098  1.00 12.020          H  
ATOM   2937  HE  ARG A 178      20.805   0.234 -13.113  1.00 12.020          H  
ATOM   2938 1HH1 ARG A 178      22.334  -2.389 -14.928  1.00 12.020          H  
ATOM   2939 2HH1 ARG A 178      23.446  -1.326 -15.750  1.00 12.020          H  
ATOM   2940 1HH2 ARG A 178      22.257   1.585 -14.194  1.00 12.020          H  
ATOM   2941 2HH2 ARG A 178      23.404   0.928 -15.338  1.00 12.020          H  
ATOM   2942  N   PHE A 179      17.820  -5.042  -9.304  1.00  5.820          N  
ATOM   2943  CA  PHE A 179      17.156  -6.297  -8.988  1.00  5.410          C  
ATOM   2944  C   PHE A 179      15.709  -5.879  -8.784  1.00  4.820          C  
ATOM   2945  O   PHE A 179      15.475  -4.844  -8.129  1.00  4.840          O  
ATOM   2946  CB  PHE A 179      17.699  -6.922  -7.712  1.00  7.740          C  
ATOM   2947  CG  PHE A 179      17.205  -8.291  -7.409  1.00  7.740          C  
ATOM   2948  CD1 PHE A 179      17.854  -9.386  -7.957  1.00  7.740          C  
ATOM   2949  CD2 PHE A 179      16.095  -8.510  -6.614  1.00  7.740          C  
ATOM   2950  CE1 PHE A 179      17.408 -10.663  -7.709  1.00  7.740          C  
ATOM   2951  CE2 PHE A 179      15.650  -9.776  -6.365  1.00  7.740          C  
ATOM   2952  CZ  PHE A 179      16.306 -10.859  -6.911  1.00  7.740          C  
ATOM   2953  H   PHE A 179      18.715  -4.800  -8.872  1.00  6.980          H  
ATOM   2954  HA  PHE A 179      17.281  -6.982  -9.815  1.00  6.490          H  
ATOM   2955 1HB  PHE A 179      18.749  -6.976  -7.787  1.00  9.290          H  
ATOM   2956 2HB  PHE A 179      17.468  -6.279  -6.871  1.00  9.290          H  
ATOM   2957  HD1 PHE A 179      18.728  -9.228  -8.593  1.00  9.290          H  
ATOM   2958  HD2 PHE A 179      15.561  -7.671  -6.188  1.00  9.290          H  
ATOM   2959  HE1 PHE A 179      17.925 -11.517  -8.151  1.00  9.290          H  
ATOM   2960  HE2 PHE A 179      14.770  -9.925  -5.732  1.00  9.290          H  
ATOM   2961  HZ  PHE A 179      15.943 -11.867  -6.712  1.00  9.290          H  
ATOM   2962  N   PRO A 180      14.713  -6.630  -9.291  1.00  4.720          N  
ATOM   2963  CA  PRO A 180      13.337  -6.231  -9.228  1.00  4.090          C  
ATOM   2964  C   PRO A 180      12.942  -5.774  -7.852  1.00  3.060          C  
ATOM   2965  O   PRO A 180      13.152  -6.450  -6.845  1.00  3.210          O  
ATOM   2966  CB  PRO A 180      12.617  -7.528  -9.620  1.00  6.130          C  
ATOM   2967  CG  PRO A 180      13.580  -8.212 -10.564  1.00  6.130          C  
ATOM   2968  CD  PRO A 180      14.945  -7.933  -9.986  1.00  6.130          C  
ATOM   2969  HA  PRO A 180      13.162  -5.436  -9.966  1.00  4.910          H  
ATOM   2970 1HB  PRO A 180      12.402  -8.124  -8.718  1.00  7.360          H  
ATOM   2971 2HB  PRO A 180      11.650  -7.292 -10.086  1.00  7.360          H  
ATOM   2972 1HG  PRO A 180      13.359  -9.291 -10.614  1.00  7.360          H  
ATOM   2973 2HG  PRO A 180      13.464  -7.815 -11.583  1.00  7.360          H  
ATOM   2974 1HD  PRO A 180      15.222  -8.726  -9.294  1.00  7.360          H  
ATOM   2975 2HD  PRO A 180      15.639  -7.835 -10.826  1.00  7.360          H  
ATOM   2976  N   SER A 181      12.320  -4.611  -7.868  1.00  2.490          N  
ATOM   2977  CA  SER A 181      11.829  -3.864  -6.734  1.00  1.890          C  
ATOM   2978  C   SER A 181      12.730  -3.761  -5.496  1.00  1.460          C  
ATOM   2979  O   SER A 181      12.203  -3.815  -4.384  1.00  1.640          O  
ATOM   2980  CB  SER A 181      10.479  -4.436  -6.337  1.00  2.890          C  
ATOM   2981  OG  SER A 181       9.545  -4.284  -7.383  1.00  2.890          O  
ATOM   2982  H   SER A 181      12.188  -4.179  -8.771  1.00  2.990          H  
ATOM   2983  HA  SER A 181      11.658  -2.846  -7.087  1.00  2.270          H  
ATOM   2984 1HB  SER A 181      10.590  -5.494  -6.097  1.00  3.460          H  
ATOM   2985 2HB  SER A 181      10.118  -3.945  -5.451  1.00  3.460          H  
ATOM   2986  HG  SER A 181       8.727  -4.675  -7.067  1.00  3.460          H  
ATOM   2987  N   VAL A 182      14.049  -3.473  -5.639  1.00  1.360          N  
ATOM   2988  CA  VAL A 182      14.785  -3.233  -4.384  1.00  1.350          C  
ATOM   2989  C   VAL A 182      15.026  -1.715  -4.179  1.00  1.290          C  
ATOM   2990  O   VAL A 182      14.133  -1.033  -3.662  1.00  1.240          O  
ATOM   2991  CB  VAL A 182      16.141  -3.986  -4.394  1.00  1.890          C  
ATOM   2992  CG1 VAL A 182      16.955  -3.693  -3.117  1.00  1.890          C  
ATOM   2993  CG2 VAL A 182      15.911  -5.458  -4.521  1.00  1.890          C  
ATOM   2994  H   VAL A 182      14.502  -3.520  -6.560  1.00  1.630          H  
ATOM   2995  HA  VAL A 182      14.199  -3.609  -3.546  1.00  1.620          H  
ATOM   2996  HB  VAL A 182      16.726  -3.647  -5.252  1.00  2.270          H  
ATOM   2997 1HG1 VAL A 182      17.892  -4.231  -3.190  1.00  2.270          H  
ATOM   2998 2HG1 VAL A 182      17.177  -2.649  -2.977  1.00  2.270          H  
ATOM   2999 3HG1 VAL A 182      16.394  -4.040  -2.257  1.00  2.270          H  
ATOM   3000 1HG2 VAL A 182      16.870  -5.981  -4.556  1.00  2.270          H  
ATOM   3001 2HG2 VAL A 182      15.332  -5.819  -3.675  1.00  2.270          H  
ATOM   3002 3HG2 VAL A 182      15.361  -5.637  -5.441  1.00  2.270          H  
ATOM   3003  N   ALA A 183      16.114  -1.106  -4.708  1.00  1.420          N  
ATOM   3004  CA  ALA A 183      16.187   0.345  -4.516  1.00  1.500          C  
ATOM   3005  C   ALA A 183      15.175   0.996  -5.401  1.00  1.260          C  
ATOM   3006  O   ALA A 183      14.524   1.952  -5.014  1.00  1.230          O  
ATOM   3007  CB  ALA A 183      17.529   0.954  -4.797  1.00  2.070          C  
ATOM   3008  H   ALA A 183      16.898  -1.621  -5.119  1.00  1.700          H  
ATOM   3009  HA  ALA A 183      15.948   0.551  -3.474  1.00  1.800          H  
ATOM   3010 1HB  ALA A 183      17.484   2.028  -4.588  1.00  2.480          H  
ATOM   3011 2HB  ALA A 183      18.279   0.491  -4.163  1.00  2.480          H  
ATOM   3012 3HB  ALA A 183      17.762   0.822  -5.809  1.00  2.480          H  
ATOM   3013  N   ASP A 184      14.966   0.434  -6.592  1.00  1.170          N  
ATOM   3014  CA  ASP A 184      14.014   1.036  -7.511  1.00  1.060          C  
ATOM   3015  C   ASP A 184      12.658   1.283  -6.826  1.00  0.910          C  
ATOM   3016  O   ASP A 184      12.026   2.325  -7.038  1.00  0.900          O  
ATOM   3017  CB  ASP A 184      13.838   0.129  -8.731  1.00  1.530          C  
ATOM   3018  CG  ASP A 184      12.976   0.746  -9.812  1.00  1.530          C  
ATOM   3019  OD1 ASP A 184      13.391   1.703 -10.431  1.00  1.530          O  
ATOM   3020  OD2 ASP A 184      11.864   0.295 -10.012  1.00  1.530          O  
ATOM   3021  H   ASP A 184      15.546  -0.353  -6.904  1.00  1.400          H  
ATOM   3022  HA  ASP A 184      14.414   1.997  -7.840  1.00  1.270          H  
ATOM   3023 1HB  ASP A 184      14.823  -0.114  -9.150  1.00  1.830          H  
ATOM   3024 2HB  ASP A 184      13.384  -0.811  -8.419  1.00  1.830          H  
ATOM   3025  N   ARG A 185      12.202   0.321  -6.011  1.00  0.910          N  
ATOM   3026  CA  ARG A 185      10.928   0.468  -5.318  1.00  0.940          C  
ATOM   3027  C   ARG A 185      11.018   1.571  -4.286  1.00  0.950          C  
ATOM   3028  O   ARG A 185      10.154   2.447  -4.230  1.00  0.970          O  
ATOM   3029  CB  ARG A 185      10.492  -0.823  -4.643  1.00  1.300          C  
ATOM   3030  CG  ARG A 185       9.147  -0.751  -3.862  1.00  1.300          C  
ATOM   3031  CD  ARG A 185       8.774  -2.074  -3.253  1.00  1.300          C  
ATOM   3032  NE  ARG A 185       9.752  -2.498  -2.246  1.00  1.300          N  
ATOM   3033  CZ  ARG A 185      10.040  -3.788  -1.895  1.00  1.300          C  
ATOM   3034  NH1 ARG A 185       9.415  -4.795  -2.478  1.00  1.300          N  
ATOM   3035  NH2 ARG A 185      10.964  -4.028  -0.967  1.00  1.300          N  
ATOM   3036  H   ARG A 185      12.777  -0.497  -5.862  1.00  1.090          H  
ATOM   3037  HA  ARG A 185      10.169   0.744  -6.051  1.00  1.130          H  
ATOM   3038 1HB  ARG A 185      10.379  -1.583  -5.394  1.00  1.560          H  
ATOM   3039 2HB  ARG A 185      11.273  -1.158  -3.953  1.00  1.560          H  
ATOM   3040 1HG  ARG A 185       9.240  -0.034  -3.040  1.00  1.560          H  
ATOM   3041 2HG  ARG A 185       8.347  -0.434  -4.530  1.00  1.560          H  
ATOM   3042 1HD  ARG A 185       7.804  -1.972  -2.761  1.00  1.560          H  
ATOM   3043 2HD  ARG A 185       8.707  -2.824  -4.025  1.00  1.560          H  
ATOM   3044  HE  ARG A 185      10.243  -1.743  -1.737  1.00  1.560          H  
ATOM   3045 1HH1 ARG A 185       8.730  -4.621  -3.194  1.00  1.560          H  
ATOM   3046 2HH1 ARG A 185       9.616  -5.744  -2.214  1.00  1.560          H  
ATOM   3047 1HH2 ARG A 185      11.468  -3.255  -0.536  1.00  1.560          H  
ATOM   3048 2HH2 ARG A 185      11.216  -4.967  -0.712  1.00  1.560          H  
ATOM   3049  N   ARG A 186      12.065   1.524  -3.465  1.00  1.010          N  
ATOM   3050  CA  ARG A 186      12.248   2.498  -2.397  1.00  1.090          C  
ATOM   3051  C   ARG A 186      12.348   3.927  -2.940  1.00  1.020          C  
ATOM   3052  O   ARG A 186      11.794   4.863  -2.350  1.00  1.060          O  
ATOM   3053  CB  ARG A 186      13.462   2.093  -1.580  1.00  1.490          C  
ATOM   3054  CG  ARG A 186      13.176   0.849  -0.765  1.00  1.490          C  
ATOM   3055  CD  ARG A 186      14.337   0.201  -0.101  1.00  1.490          C  
ATOM   3056  NE  ARG A 186      15.030   1.038   0.851  1.00  1.490          N  
ATOM   3057  CZ  ARG A 186      14.625   1.330   2.101  1.00  1.490          C  
ATOM   3058  NH1 ARG A 186      13.452   0.931   2.580  1.00  1.490          N  
ATOM   3059  NH2 ARG A 186      15.450   2.029   2.866  1.00  1.490          N  
ATOM   3060  H   ARG A 186      12.749   0.763  -3.577  1.00  1.210          H  
ATOM   3061  HA  ARG A 186      11.380   2.440  -1.740  1.00  1.310          H  
ATOM   3062 1HB  ARG A 186      14.320   1.917  -2.226  1.00  1.790          H  
ATOM   3063 2HB  ARG A 186      13.709   2.880  -0.889  1.00  1.790          H  
ATOM   3064 1HG  ARG A 186      12.450   1.100  -0.005  1.00  1.790          H  
ATOM   3065 2HG  ARG A 186      12.732   0.096  -1.421  1.00  1.790          H  
ATOM   3066 1HD  ARG A 186      13.988  -0.695   0.418  1.00  1.790          H  
ATOM   3067 2HD  ARG A 186      15.054  -0.095  -0.870  1.00  1.790          H  
ATOM   3068  HE  ARG A 186      15.945   1.377   0.580  1.00  1.790          H  
ATOM   3069 1HH1 ARG A 186      12.782   0.375   2.014  1.00  1.790          H  
ATOM   3070 2HH1 ARG A 186      13.186   1.162   3.519  1.00  1.790          H  
ATOM   3071 1HH2 ARG A 186      16.391   2.280   2.508  1.00  1.790          H  
ATOM   3072 2HH2 ARG A 186      15.198   2.267   3.808  1.00  1.790          H  
ATOM   3073  N   VAL A 187      13.023   4.084  -4.083  1.00  0.980          N  
ATOM   3074  CA  VAL A 187      13.191   5.374  -4.727  1.00  1.000          C  
ATOM   3075  C   VAL A 187      11.847   5.886  -5.202  1.00  0.900          C  
ATOM   3076  O   VAL A 187      11.521   7.051  -4.965  1.00  0.930          O  
ATOM   3077  CB  VAL A 187      14.196   5.290  -5.901  1.00  1.390          C  
ATOM   3078  CG1 VAL A 187      14.207   6.602  -6.692  1.00  1.390          C  
ATOM   3079  CG2 VAL A 187      15.618   5.030  -5.352  1.00  1.390          C  
ATOM   3080  H   VAL A 187      13.453   3.258  -4.491  1.00  1.180          H  
ATOM   3081  HA  VAL A 187      13.581   6.081  -4.004  1.00  1.200          H  
ATOM   3082  HB  VAL A 187      13.897   4.477  -6.567  1.00  1.670          H  
ATOM   3083 1HG1 VAL A 187      14.919   6.521  -7.510  1.00  1.670          H  
ATOM   3084 2HG1 VAL A 187      13.221   6.814  -7.103  1.00  1.670          H  
ATOM   3085 3HG1 VAL A 187      14.506   7.421  -6.029  1.00  1.670          H  
ATOM   3086 1HG2 VAL A 187      16.320   4.958  -6.179  1.00  1.670          H  
ATOM   3087 2HG2 VAL A 187      15.905   5.853  -4.707  1.00  1.670          H  
ATOM   3088 3HG2 VAL A 187      15.639   4.105  -4.782  1.00  1.670          H  
ATOM   3089  N   LYS A 188      11.053   5.049  -5.875  1.00  0.870          N  
ATOM   3090  CA  LYS A 188       9.743   5.495  -6.338  1.00  0.920          C  
ATOM   3091  C   LYS A 188       8.844   5.925  -5.176  1.00  0.920          C  
ATOM   3092  O   LYS A 188       8.134   6.935  -5.275  1.00  0.980          O  
ATOM   3093  CB  LYS A 188       9.080   4.406  -7.173  1.00  1.270          C  
ATOM   3094  CG  LYS A 188       9.685   4.231  -8.577  1.00  1.270          C  
ATOM   3095  CD  LYS A 188       8.952   3.143  -9.383  1.00  1.270          C  
ATOM   3096  CE  LYS A 188       9.400   3.116 -10.852  1.00  1.270          C  
ATOM   3097  NZ  LYS A 188      10.793   2.636 -11.011  1.00  1.270          N  
ATOM   3098  H   LYS A 188      11.384   4.102  -6.089  1.00  1.040          H  
ATOM   3099  HA  LYS A 188       9.890   6.364  -6.978  1.00  1.100          H  
ATOM   3100 1HB  LYS A 188       9.175   3.447  -6.651  1.00  1.520          H  
ATOM   3101 2HB  LYS A 188       8.038   4.620  -7.271  1.00  1.520          H  
ATOM   3102 1HG  LYS A 188       9.618   5.178  -9.113  1.00  1.520          H  
ATOM   3103 2HG  LYS A 188      10.735   3.963  -8.482  1.00  1.520          H  
ATOM   3104 1HD  LYS A 188       9.179   2.169  -8.937  1.00  1.520          H  
ATOM   3105 2HD  LYS A 188       7.880   3.301  -9.341  1.00  1.520          H  
ATOM   3106 1HE  LYS A 188       8.736   2.465 -11.419  1.00  1.520          H  
ATOM   3107 2HE  LYS A 188       9.328   4.128 -11.252  1.00  1.520          H  
ATOM   3108 1HZ  LYS A 188      11.065   2.637 -11.971  1.00  1.520          H  
ATOM   3109 2HZ  LYS A 188      11.429   3.232 -10.493  1.00  1.520          H  
ATOM   3110 3HZ  LYS A 188      10.896   1.671 -10.655  1.00  1.520          H  
ATOM   3111  N   VAL A 189       8.904   5.193  -4.060  1.00  0.940          N  
ATOM   3112  CA  VAL A 189       8.106   5.534  -2.890  1.00  1.060          C  
ATOM   3113  C   VAL A 189       8.523   6.893  -2.332  1.00  1.000          C  
ATOM   3114  O   VAL A 189       7.661   7.736  -2.062  1.00  1.040          O  
ATOM   3115  CB  VAL A 189       8.236   4.422  -1.826  1.00  1.440          C  
ATOM   3116  CG1 VAL A 189       7.608   4.821  -0.512  1.00  1.440          C  
ATOM   3117  CG2 VAL A 189       7.533   3.173  -2.323  1.00  1.440          C  
ATOM   3118  H   VAL A 189       9.493   4.351  -4.052  1.00  1.130          H  
ATOM   3119  HA  VAL A 189       7.062   5.595  -3.195  1.00  1.270          H  
ATOM   3120  HB  VAL A 189       9.292   4.213  -1.664  1.00  1.720          H  
ATOM   3121 1HG1 VAL A 189       7.712   4.006   0.163  1.00  1.720          H  
ATOM   3122 2HG1 VAL A 189       8.089   5.710  -0.102  1.00  1.720          H  
ATOM   3123 3HG1 VAL A 189       6.593   5.003  -0.648  1.00  1.720          H  
ATOM   3124 1HG2 VAL A 189       7.646   2.381  -1.583  1.00  1.720          H  
ATOM   3125 2HG2 VAL A 189       6.476   3.380  -2.470  1.00  1.720          H  
ATOM   3126 3HG2 VAL A 189       7.963   2.847  -3.260  1.00  1.720          H  
ATOM   3127  N   GLU A 190       9.835   7.116  -2.161  1.00  0.960          N  
ATOM   3128  CA  GLU A 190      10.305   8.402  -1.657  1.00  0.990          C  
ATOM   3129  C   GLU A 190      10.060   9.539  -2.638  1.00  0.930          C  
ATOM   3130  O   GLU A 190       9.732  10.651  -2.222  1.00  0.980          O  
ATOM   3131  CB  GLU A 190      11.798   8.361  -1.306  1.00  1.370          C  
ATOM   3132  CG  GLU A 190      12.189   7.586  -0.037  1.00  1.370          C  
ATOM   3133  CD  GLU A 190      11.719   8.232   1.259  1.00  1.370          C  
ATOM   3134  OE1 GLU A 190      10.898   9.110   1.197  1.00  1.370          O  
ATOM   3135  OE2 GLU A 190      12.238   7.896   2.297  1.00  1.370          O  
ATOM   3136  H   GLU A 190      10.510   6.376  -2.378  1.00  1.150          H  
ATOM   3137  HA  GLU A 190       9.745   8.625  -0.755  1.00  1.190          H  
ATOM   3138 1HB  GLU A 190      12.341   7.900  -2.138  1.00  1.650          H  
ATOM   3139 2HB  GLU A 190      12.174   9.379  -1.204  1.00  1.650          H  
ATOM   3140 1HG  GLU A 190      11.759   6.586  -0.103  1.00  1.650          H  
ATOM   3141 2HG  GLU A 190      13.261   7.485  -0.012  1.00  1.650          H  
ATOM   3142  N   THR A 191      10.201   9.275  -3.936  1.00  0.900          N  
ATOM   3143  CA  THR A 191      10.024  10.301  -4.949  1.00  0.980          C  
ATOM   3144  C   THR A 191       8.617  10.852  -4.844  1.00  0.900          C  
ATOM   3145  O   THR A 191       8.401  12.063  -4.921  1.00  0.940          O  
ATOM   3146  CB  THR A 191      10.300   9.757  -6.366  1.00  1.340          C  
ATOM   3147  OG1 THR A 191      11.663   9.291  -6.440  1.00  1.340          O  
ATOM   3148  CG2 THR A 191      10.093  10.873  -7.400  1.00  1.340          C  
ATOM   3149  H   THR A 191      10.484   8.343  -4.231  1.00  1.080          H  
ATOM   3150  HA  THR A 191      10.726  11.113  -4.752  1.00  1.180          H  
ATOM   3151  HB  THR A 191       9.626   8.926  -6.576  1.00  1.610          H  
ATOM   3152  HG1 THR A 191      11.756   8.517  -5.846  1.00  1.610          H  
ATOM   3153 1HG2 THR A 191      10.301  10.486  -8.393  1.00  1.610          H  
ATOM   3154 2HG2 THR A 191       9.069  11.229  -7.361  1.00  1.610          H  
ATOM   3155 3HG2 THR A 191      10.774  11.699  -7.182  1.00  1.610          H  
ATOM   3156  N   TYR A 192       7.632   9.970  -4.701  1.00  0.870          N  
ATOM   3157  CA  TYR A 192       6.275  10.459  -4.563  1.00  0.950          C  
ATOM   3158  C   TYR A 192       6.055  11.185  -3.220  1.00  0.890          C  
ATOM   3159  O   TYR A 192       5.484  12.278  -3.207  1.00  0.960          O  
ATOM   3160  CB  TYR A 192       5.293   9.320  -4.774  1.00  1.300          C  
ATOM   3161  CG  TYR A 192       5.190   8.802  -6.212  1.00  1.300          C  
ATOM   3162  CD1 TYR A 192       5.688   9.515  -7.329  1.00  1.300          C  
ATOM   3163  CD2 TYR A 192       4.550   7.614  -6.417  1.00  1.300          C  
ATOM   3164  CE1 TYR A 192       5.530   9.001  -8.590  1.00  1.300          C  
ATOM   3165  CE2 TYR A 192       4.390   7.121  -7.688  1.00  1.300          C  
ATOM   3166  CZ  TYR A 192       4.877   7.801  -8.765  1.00  1.300          C  
ATOM   3167  OH  TYR A 192       4.715   7.292 -10.032  1.00  1.300          O  
ATOM   3168  H   TYR A 192       7.830   8.962  -4.719  1.00  1.040          H  
ATOM   3169  HA  TYR A 192       6.097  11.212  -5.319  1.00  1.140          H  
ATOM   3170 1HB  TYR A 192       5.597   8.477  -4.144  1.00  1.560          H  
ATOM   3171 2HB  TYR A 192       4.307   9.623  -4.455  1.00  1.560          H  
ATOM   3172  HD1 TYR A 192       6.199  10.459  -7.232  1.00  1.560          H  
ATOM   3173  HD2 TYR A 192       4.151   7.062  -5.565  1.00  1.560          H  
ATOM   3174  HE1 TYR A 192       5.918   9.544  -9.451  1.00  1.560          H  
ATOM   3175  HE2 TYR A 192       3.865   6.184  -7.839  1.00  1.560          H  
ATOM   3176  HH  TYR A 192       4.248   6.451  -9.986  1.00  1.560          H  
ATOM   3177  N   LEU A 193       6.604  10.675  -2.107  1.00  0.890          N  
ATOM   3178  CA  LEU A 193       6.420  11.352  -0.813  1.00  1.030          C  
ATOM   3179  C   LEU A 193       7.002  12.759  -0.843  1.00  1.050          C  
ATOM   3180  O   LEU A 193       6.453  13.687  -0.242  1.00  1.130          O  
ATOM   3181  CB  LEU A 193       7.097  10.557   0.330  1.00  1.390          C  
ATOM   3182  CG  LEU A 193       6.434   9.220   0.729  1.00  1.390          C  
ATOM   3183  CD1 LEU A 193       7.343   8.404   1.694  1.00  1.390          C  
ATOM   3184  CD2 LEU A 193       5.099   9.509   1.425  1.00  1.390          C  
ATOM   3185  H   LEU A 193       7.081   9.767  -2.140  1.00  1.070          H  
ATOM   3186  HA  LEU A 193       5.357  11.442  -0.628  1.00  1.240          H  
ATOM   3187 1HB  LEU A 193       8.122  10.335   0.026  1.00  1.660          H  
ATOM   3188 2HB  LEU A 193       7.140  11.189   1.213  1.00  1.660          H  
ATOM   3189  HG  LEU A 193       6.276   8.634  -0.162  1.00  1.660          H  
ATOM   3190 1HD1 LEU A 193       6.850   7.463   1.947  1.00  1.660          H  
ATOM   3191 2HD1 LEU A 193       8.297   8.189   1.206  1.00  1.660          H  
ATOM   3192 3HD1 LEU A 193       7.529   8.966   2.606  1.00  1.660          H  
ATOM   3193 1HD2 LEU A 193       4.651   8.584   1.691  1.00  1.660          H  
ATOM   3194 2HD2 LEU A 193       5.269  10.096   2.324  1.00  1.660          H  
ATOM   3195 3HD2 LEU A 193       4.435  10.042   0.767  1.00  1.660          H  
ATOM   3196  N   ARG A 194       8.088  12.922  -1.591  1.00  1.110          N  
ATOM   3197  CA  ARG A 194       8.800  14.176  -1.757  1.00  1.360          C  
ATOM   3198  C   ARG A 194       8.268  15.009  -2.944  1.00  1.320          C  
ATOM   3199  O   ARG A 194       8.946  15.928  -3.421  1.00  1.540          O  
ATOM   3200  CB  ARG A 194      10.275  13.895  -1.944  1.00  1.800          C  
ATOM   3201  CG  ARG A 194      10.952  13.225  -0.764  1.00  1.800          C  
ATOM   3202  CD  ARG A 194      12.342  12.803  -1.088  1.00  1.800          C  
ATOM   3203  NE  ARG A 194      13.263  13.932  -1.295  1.00  1.800          N  
ATOM   3204  CZ  ARG A 194      13.917  14.595  -0.316  1.00  1.800          C  
ATOM   3205  NH1 ARG A 194      13.740  14.265   0.951  1.00  1.800          N  
ATOM   3206  NH2 ARG A 194      14.747  15.581  -0.626  1.00  1.800          N  
ATOM   3207  H   ARG A 194       8.503  12.083  -2.014  1.00  1.330          H  
ATOM   3208  HA  ARG A 194       8.672  14.759  -0.846  1.00  1.630          H  
ATOM   3209 1HB  ARG A 194      10.438  13.293  -2.846  1.00  2.160          H  
ATOM   3210 2HB  ARG A 194      10.774  14.829  -2.065  1.00  2.160          H  
ATOM   3211 1HG  ARG A 194      10.981  13.923   0.068  1.00  2.160          H  
ATOM   3212 2HG  ARG A 194      10.389  12.340  -0.469  1.00  2.160          H  
ATOM   3213 1HD  ARG A 194      12.736  12.160  -0.302  1.00  2.160          H  
ATOM   3214 2HD  ARG A 194      12.303  12.231  -2.020  1.00  2.160          H  
ATOM   3215  HE  ARG A 194      13.444  14.217  -2.257  1.00  2.160          H  
ATOM   3216 1HH1 ARG A 194      13.114  13.512   1.200  1.00  2.160          H  
ATOM   3217 2HH1 ARG A 194      14.234  14.764   1.679  1.00  2.160          H  
ATOM   3218 1HH2 ARG A 194      14.904  15.831  -1.596  1.00  2.160          H  
ATOM   3219 2HH2 ARG A 194      15.239  16.077   0.103  1.00  2.160          H  
ATOM   3220  N   SER A 195       7.074  14.662  -3.447  1.00  1.230          N  
ATOM   3221  CA  SER A 195       6.376  15.372  -4.518  1.00  1.400          C  
ATOM   3222  C   SER A 195       7.190  15.571  -5.789  1.00  1.680          C  
ATOM   3223  O   SER A 195       7.149  16.635  -6.411  1.00  1.980          O  
ATOM   3224  CB  SER A 195       5.865  16.720  -4.016  1.00  1.890          C  
ATOM   3225  OG  SER A 195       4.890  16.580  -2.998  1.00  1.890          O  
ATOM   3226  H   SER A 195       6.587  13.850  -3.067  1.00  1.480          H  
ATOM   3227  HA  SER A 195       5.506  14.769  -4.781  1.00  1.680          H  
ATOM   3228 1HB  SER A 195       6.707  17.294  -3.633  1.00  2.270          H  
ATOM   3229 2HB  SER A 195       5.445  17.282  -4.847  1.00  2.270          H  
ATOM   3230  HG  SER A 195       4.856  17.430  -2.556  1.00  2.270          H  
ATOM   3231  N   GLY A 196       7.892  14.526  -6.202  1.00  1.650          N  
ATOM   3232  CA  GLY A 196       8.674  14.524  -7.422  1.00  1.970          C  
ATOM   3233  C   GLY A 196      10.154  14.783  -7.199  1.00  2.120          C  
ATOM   3234  O   GLY A 196      10.963  14.521  -8.093  1.00  2.400          O  
ATOM   3235  H   GLY A 196       7.912  13.677  -5.635  1.00  1.980          H  
ATOM   3236 1HA  GLY A 196       8.550  13.562  -7.914  1.00  2.360          H  
ATOM   3237 2HA  GLY A 196       8.276  15.275  -8.102  1.00  2.360          H  
ATOM   3238  N   ALA A 197      10.540  15.299  -6.034  1.00  2.050          N  
ATOM   3239  CA  ALA A 197      11.961  15.498  -5.825  1.00  2.370          C  
ATOM   3240  C   ALA A 197      12.622  14.132  -5.853  1.00  2.420          C  
ATOM   3241  O   ALA A 197      12.067  13.170  -5.320  1.00  2.500          O  
ATOM   3242  CB  ALA A 197      12.233  16.209  -4.520  1.00  3.190          C  
ATOM   3243  H   ALA A 197       9.863  15.541  -5.302  1.00  2.460          H  
ATOM   3244  HA  ALA A 197      12.356  16.092  -6.648  1.00  2.840          H  
ATOM   3245 1HB  ALA A 197      13.307  16.338  -4.393  1.00  3.830          H  
ATOM   3246 2HB  ALA A 197      11.743  17.182  -4.527  1.00  3.830          H  
ATOM   3247 3HB  ALA A 197      11.851  15.626  -3.726  1.00  3.830          H  
ATOM   3248  N   GLY A 198      13.810  14.032  -6.433  1.00  2.880          N  
ATOM   3249  CA  GLY A 198      14.476  12.739  -6.443  1.00  3.070          C  
ATOM   3250  C   GLY A 198      15.155  12.478  -5.113  1.00  3.510          C  
ATOM   3251  O   GLY A 198      15.416  13.407  -4.341  1.00  3.880          O  
ATOM   3252  H   GLY A 198      14.236  14.834  -6.873  1.00  3.460          H  
ATOM   3253 1HA  GLY A 198      13.744  11.954  -6.644  1.00  3.680          H  
ATOM   3254 2HA  GLY A 198      15.209  12.711  -7.247  1.00  3.680          H  
ATOM   3255  N   TYR A 199      15.465  11.213  -4.849  1.00  3.930          N  
ATOM   3256  CA  TYR A 199      16.140  10.845  -3.618  1.00  4.710          C  
ATOM   3257  C   TYR A 199      16.797   9.481  -3.738  1.00  5.210          C  
ATOM   3258  O   TYR A 199      16.187   8.548  -4.261  1.00  5.300          O  
ATOM   3259  CB  TYR A 199      15.130  10.869  -2.477  1.00  6.280          C  
ATOM   3260  CG  TYR A 199      15.700  10.600  -1.138  1.00  6.280          C  
ATOM   3261  CD1 TYR A 199      16.391  11.600  -0.486  1.00  6.280          C  
ATOM   3262  CD2 TYR A 199      15.519   9.383  -0.542  1.00  6.280          C  
ATOM   3263  CE1 TYR A 199      16.916  11.369   0.759  1.00  6.280          C  
ATOM   3264  CE2 TYR A 199      16.038   9.153   0.712  1.00  6.280          C  
ATOM   3265  CZ  TYR A 199      16.735  10.131   1.356  1.00  6.280          C  
ATOM   3266  OH  TYR A 199      17.253   9.884   2.604  1.00  6.280          O  
ATOM   3267  H   TYR A 199      15.220  10.493  -5.516  1.00  4.720          H  
ATOM   3268  HA  TYR A 199      16.923  11.577  -3.418  1.00  5.650          H  
ATOM   3269 1HB  TYR A 199      14.668  11.839  -2.448  1.00  7.540          H  
ATOM   3270 2HB  TYR A 199      14.343  10.138  -2.670  1.00  7.540          H  
ATOM   3271  HD1 TYR A 199      16.523  12.572  -0.965  1.00  7.540          H  
ATOM   3272  HD2 TYR A 199      14.967   8.604  -1.060  1.00  7.540          H  
ATOM   3273  HE1 TYR A 199      17.468  12.154   1.274  1.00  7.540          H  
ATOM   3274  HE2 TYR A 199      15.900   8.196   1.202  1.00  7.540          H  
ATOM   3275  HH  TYR A 199      17.774  10.637   2.887  1.00  7.540          H  
ATOM   3276  N   LYS A 200      18.036   9.359  -3.269  1.00  5.840          N  
ATOM   3277  CA  LYS A 200      18.683   8.060  -3.287  1.00  6.590          C  
ATOM   3278  C   LYS A 200      18.436   7.323  -1.989  1.00  7.200          C  
ATOM   3279  O   LYS A 200      18.831   7.777  -0.915  1.00  7.290          O  
ATOM   3280  CB  LYS A 200      20.189   8.166  -3.527  1.00  8.930          C  
ATOM   3281  CG  LYS A 200      20.880   6.791  -3.625  1.00  8.930          C  
ATOM   3282  CD  LYS A 200      22.372   6.895  -3.920  1.00  8.930          C  
ATOM   3283  CE  LYS A 200      22.998   5.500  -3.979  1.00  8.930          C  
ATOM   3284  NZ  LYS A 200      24.451   5.538  -4.273  1.00  8.930          N  
ATOM   3285  H   LYS A 200      18.508  10.160  -2.873  1.00  7.010          H  
ATOM   3286  HA  LYS A 200      18.249   7.465  -4.092  1.00  7.910          H  
ATOM   3287 1HB  LYS A 200      20.377   8.713  -4.450  1.00 10.710          H  
ATOM   3288 2HB  LYS A 200      20.650   8.721  -2.711  1.00 10.710          H  
ATOM   3289 1HG  LYS A 200      20.758   6.251  -2.682  1.00 10.710          H  
ATOM   3290 2HG  LYS A 200      20.405   6.207  -4.413  1.00 10.710          H  
ATOM   3291 1HD  LYS A 200      22.524   7.398  -4.876  1.00 10.710          H  
ATOM   3292 2HD  LYS A 200      22.860   7.474  -3.138  1.00 10.710          H  
ATOM   3293 1HE  LYS A 200      22.845   5.002  -3.021  1.00 10.710          H  
ATOM   3294 2HE  LYS A 200      22.499   4.921  -4.757  1.00 10.710          H  
ATOM   3295 1HZ  LYS A 200      24.797   4.585  -4.299  1.00 10.710          H  
ATOM   3296 2HZ  LYS A 200      24.606   5.980  -5.167  1.00 10.710          H  
ATOM   3297 3HZ  LYS A 200      24.932   6.055  -3.552  1.00 10.710          H  
ATOM   3298  N   ILE A 201      17.770   6.195  -2.106  1.00  7.830          N  
ATOM   3299  CA  ILE A 201      17.428   5.351  -0.985  1.00  8.620          C  
ATOM   3300  C   ILE A 201      17.719   3.885  -1.273  1.00  9.550          C  
ATOM   3301  O   ILE A 201      17.360   3.371  -2.330  1.00  9.770          O  
ATOM   3302  CB  ILE A 201      15.973   5.581  -0.577  1.00 11.750          C  
ATOM   3303  CG1 ILE A 201      15.630   4.706   0.610  1.00 11.750          C  
ATOM   3304  CG2 ILE A 201      15.077   5.438  -1.729  1.00 11.750          C  
ATOM   3305  CD1 ILE A 201      14.340   5.050   1.293  1.00 11.750          C  
ATOM   3306  H   ILE A 201      17.495   5.908  -3.036  1.00  9.400          H  
ATOM   3307  HA  ILE A 201      18.049   5.647  -0.140  1.00 10.340          H  
ATOM   3308  HB  ILE A 201      15.882   6.571  -0.233  1.00 14.100          H  
ATOM   3309 1HG1 ILE A 201      15.582   3.681   0.285  1.00 14.100          H  
ATOM   3310 2HG1 ILE A 201      16.426   4.800   1.348  1.00 14.100          H  
ATOM   3311 1HG2 ILE A 201      14.063   5.651  -1.441  1.00 14.100          H  
ATOM   3312 2HG2 ILE A 201      15.373   6.144  -2.488  1.00 14.100          H  
ATOM   3313 3HG2 ILE A 201      15.138   4.437  -2.125  1.00 14.100          H  
ATOM   3314 1HD1 ILE A 201      14.204   4.386   2.125  1.00 14.100          H  
ATOM   3315 2HD1 ILE A 201      14.372   6.080   1.658  1.00 14.100          H  
ATOM   3316 3HD1 ILE A 201      13.502   4.939   0.613  1.00 14.100          H  
ATOM   3317  N   GLU A 202      18.370   3.223  -0.325  1.00 10.180          N  
ATOM   3318  CA  GLU A 202      18.715   1.810  -0.425  1.00 11.150          C  
ATOM   3319  C   GLU A 202      18.594   1.189   0.967  1.00 11.900          C  
ATOM   3320  O   GLU A 202      18.255   1.889   1.930  1.00 12.080          O  
ATOM   3321  CB  GLU A 202      20.153   1.625  -0.959  1.00 15.220          C  
ATOM   3322  CG  GLU A 202      20.443   2.240  -2.357  1.00 15.220          C  
ATOM   3323  CD  GLU A 202      21.852   1.970  -2.864  1.00 15.220          C  
ATOM   3324  OE1 GLU A 202      22.601   1.340  -2.159  1.00 15.220          O  
ATOM   3325  OE2 GLU A 202      22.167   2.387  -3.962  1.00 15.220          O  
ATOM   3326  H   GLU A 202      18.641   3.728   0.509  1.00 12.220          H  
ATOM   3327  HA  GLU A 202      18.012   1.311  -1.094  1.00 13.380          H  
ATOM   3328 1HB  GLU A 202      20.859   2.059  -0.251  1.00 18.270          H  
ATOM   3329 2HB  GLU A 202      20.377   0.560  -1.027  1.00 18.270          H  
ATOM   3330 1HG  GLU A 202      19.733   1.858  -3.068  1.00 18.270          H  
ATOM   3331 2HG  GLU A 202      20.307   3.320  -2.300  1.00 18.270          H  
ATOM   3332  N   ALA A 203      18.832  -0.114   1.070  1.00 12.470          N  
ATOM   3333  CA  ALA A 203      18.782  -0.805   2.356  1.00 13.300          C  
ATOM   3334  C   ALA A 203      19.711  -2.006   2.327  1.00 14.030          C  
ATOM   3335  O   ALA A 203      19.798  -2.732   3.317  1.00 14.410          O  
ATOM   3336  OXT ALA A 203      20.025  -2.456   1.225  1.00 19.950          O  
ATOM   3337  CB  ALA A 203      17.367  -1.233   2.705  1.00 17.460          C  
ATOM   3338  H   ALA A 203      19.089  -0.635   0.241  1.00 14.960          H  
ATOM   3339  HA  ALA A 203      19.144  -0.124   3.127  1.00 15.960          H  
ATOM   3340 1HB  ALA A 203      17.389  -1.723   3.672  1.00 20.950          H  
ATOM   3341 2HB  ALA A 203      16.749  -0.366   2.755  1.00 20.950          H  
ATOM   3342 3HB  ALA A 203      16.979  -1.908   1.963  1.00 20.950          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 -1264.39 142.044 905.328 -80.0733 23.0757 54.5547 454.243 -493.369 -1.76162 -12.2211 -406.303 -37.6699 -136.411 -12.1642 -31.5435 -30.4604 0 9.66801 16.5393 112.93 184.183 -31.4606 29.1337 -47.9398 36.9584 171.846 -445.265
MET:NtermProteinFull_1 -4.06712 0.4946 0.79956 -0.33693 0.05039 0.21446 0.20451 -0.57439 -0 -0 0.28888 0.80434 0 0 0 0 0 0.04408 0.08146 2.0456 0 0 0 0.60916 0 0.78542 1.44402
PRO_2 -2.5953 0.40978 2.17711 -0.19596 0.00576 0.14419 0.69815 -0.98544 -0.02101 -0.1133 -0.61799 -0.03837 0 0 0 0 0 0.04403 0.0025 0.75456 0 -0.91521 0 -2.4119 -0.3499 1.23415 -2.77416
GLN_3 -6.36887 0.78206 5.41706 -0.42478 0.15955 0.38027 2.93149 -2.54025 -0.01264 -0.08823 -3.9554 -0.69518 0 0 0 -1.68275 0 -0.0338 0.00337 0 3.16584 0.09117 0 -0.18838 0.00583 1.21671 -1.83691
GLN_4 -7.41587 0.81509 4.66946 -0.56089 0.03857 0.57531 2.49697 -2.55652 -0.03061 -0.21062 -1.58984 -0.16972 0 0 0 0 0 -0.08838 0.0196 0 3.14132 -0.23045 0 -0.18838 0.17492 1.21463 0.10461
GLN_5 -5.2645 0.45811 3.88698 -0.84923 0.16783 0.90987 1.12186 -1.74853 -0.012 -0.12801 -0.98474 -0.95805 0 0 -0.79006 0 0 -0.07899 0.04746 0 2.85109 -0.17334 0 -0.18838 -0.28465 0.55891 -1.45838
ARG_6 -5.54512 0.41455 5.857 -0.6142 0.06814 0.41106 2.83903 -2.69539 -0 -0 -2.15378 0.21825 0 0 0 -0.82783 0 -0.03074 0.07346 1.95269 0 -0.21857 0 -1.2888 0.00262 0.22958 -1.30803
HIS_D_7 -6.2813 0.58155 6.04714 -0.64865 0.00683 0.68221 3.07127 -2.93312 -0 -0 -3.22325 -0.31015 0 0 0 -0.78097 0 -0.045 0.01606 0 1.78105 0.04902 0 -0.45461 0.03039 0.29233 -2.1192
VAL_8 -7.20127 1.08863 2.36111 -0.31006 0.22785 0.0584 2.17948 -2.18844 -0.01264 -0.08823 -0.70847 0.219 0 0 0 0 0 -0.09358 0.0138 0.35146 0 0.61471 0 1.9342 -0.04023 0.51056 -1.08371
GLN_9 -4.09137 0.37635 3.51141 -0.29805 0.03676 0.26804 1.88145 -1.82879 -0 -0 -1.6514 -0.61107 0 0 -0.79006 0 0 0.07619 0.07862 0 3.15217 -0.12005 0 -0.18838 -0.21872 0.53698 0.12007
LEU_10 -3.35348 0.31658 2.71605 -0.52097 0.21362 0.15849 1.39578 -1.37073 -0 -0 -0.94466 0.13305 0 0 0 0 0 -0.07851 0.02681 0.08263 0 -0.13226 0 0.18072 -0.55591 0.47366 -1.25911
ASN_11 -4.38322 0.67804 3.9626 -0.32875 0.13228 0.60058 1.68668 -1.9577 -0 -0 -0.82609 -0.75855 0 0 -0.70296 0 0 0.01426 0.00126 0 1.82513 -0.5252 0 -0.93687 -0.42074 1.07857 -0.86069
PRO_12 -2.3346 0.49132 1.66715 -0.09132 0.00061 0.05711 0.66178 -0.64217 -0.03229 -0.11002 -0.19255 0.69823 0 0 0 0 0 -0.14909 0.01575 0.55915 0 -0.41904 0 -2.4119 -0.357 0.99693 -1.59195
GLU_13 -2.79112 0.26351 2.72516 -0.23328 0.04196 0.40564 0.93397 -1.2286 -0.0006 -0.01414 -0.87378 -0.48306 0 0 -0.70296 0 0 0.24166 0.00829 0 2.92195 0.2417 0 -2.7348 0.79091 0.36579 -0.1218
LEU_14 -6.4551 0.63202 3.17164 -0.52571 0.19475 0.12183 1.43359 -1.86176 -0.02528 -0.10141 -0.8047 0.25658 0 0 0 0 0 -0.05222 0.04802 0.4638 0 -0.19323 0 0.18072 0.91102 0.47155 -2.1339
ARG_15 -4.87771 0.23218 4.55858 -0.91751 0.37265 0.80399 1.27395 -2.07079 -0.0006 -0.01414 -1.69321 0.16197 0 0 -0.66854 0 0 -0.00855 0.0358 2.36327 0 -0.06057 0 -1.2888 -0.07611 0.66006 -1.21408
PHE_16 -10.0103 1.90803 5.08136 -0.59304 0.0498 0.06302 2.55767 -3.37097 -0 -0 -1.978 -0.09153 0 0 -0.66854 0 0 -0.0211 0.00213 0 2.74867 0.19829 0 1.0402 -0.10577 1.33634 -1.85374
GLU_17 -4.74696 0.17575 5.30882 -0.21473 0.03448 0.31643 2.3681 -2.22264 -0.00919 -0.10815 -3.0816 -0.5315 0 0 -0.42159 -1.51897 0 0.02444 0.05323 0 3.10163 -0.05867 0 -2.7348 -0.41654 1.25372 -3.42875
ARG_18 -6.65195 1.02564 4.95083 -0.93482 0.29144 0.68684 1.80024 -2.09964 -0.00036 -0.00526 -0.3425 0.08498 0 0 -0.42159 0 0 0.15944 0.0141 2.06693 0 -0.16697 0 -1.2888 -0.30688 1.30645 0.16813
PRO_19 -3.58435 0.53013 3.21322 -0.11764 0.00181 0.08625 1.49235 -1.33837 -0 -0 -1.37336 0.26055 0 0 0 0 0 -0.05013 0.01985 0.17179 0 -1.04265 0 -2.4119 -0.45274 1.35266 -3.24252
ASP_20 -2.56776 0.23031 3.41861 -0.12574 0.00347 0.44561 1.37097 -1.4898 -0.03002 -0.18915 -1.95942 -0.45394 0 0 -0.63781 0 0 0.30541 0.06918 0 2.79733 -0.12698 0 -2.3716 4.49684 1.11 4.29548
LYS_21 -2.61793 0.14365 3.64412 -0.4659 0.09285 0.29114 0.99319 -1.40005 -0 -0 -2.17688 0.17283 0 0 -0.63781 0 0 0.013 0.00337 1.90536 0 -0.0865 0 -1.5107 4.64246 1.01923 4.02542
GLU_22 -5.10941 0.49057 4.54988 -0.35624 0.05838 0.66634 1.68197 -1.8362 -0.0606 -0.35709 -1.68988 -0.45003 0 0 0 0 0 0.02704 0.06013 0 2.21853 0.43509 0 -2.7348 0.09075 0.38946 -1.92612
TYR_23 -7.43167 0.49116 2.79457 -1.09596 0.08115 0.59503 0.73631 -1.75805 -0.03058 -0.16794 -0.75628 -0.37741 0 0 -0.40734 0 0 0.04006 0.26701 0 2.20842 -0.3864 0.17389 1.2797 0.21445 0.6377 -2.8922
ILE_24 -8.84776 1.36645 2.64331 -0.52822 0.54682 0.12597 2.32124 -2.28546 -0.00377 -0.03255 -1.37864 0.15911 0 0 -0.75318 0 0 0.12753 0.09738 0.41893 0 -0.50675 0 0.73287 -0.40804 1.3774 -4.82737
PRO_25 -5.20386 0.81455 1.69998 -0.22078 0.01973 0.16019 1.03288 -0.89273 -0 -0 -0.59613 0.01503 0 0 0 0 0 0.05644 0.04709 0.28799 0 -0.69013 0 -2.4119 -0.21695 1.18376 -4.91485
LEU_26 -8.16458 1.17499 2.28564 -0.58768 0.31136 0.20452 1.96708 -1.82303 -0 -0 -1.74392 0.11262 0 0 -0.64605 0 0 0.2924 0.2919 1.15534 0 0.26359 0 0.18072 0.21482 1.42518 -3.0851
PRO_27 -5.0815 1.1688 3.4418 -0.14017 0.00106 0.09907 1.52258 -1.34607 -0 -0 -0.1667 0.18847 0 0 0 0 0 0.07175 0.02515 0.19263 0 -1.17816 0 -2.4119 -0.06475 2.1146 -1.56332
PRO_28 -3.92796 0.74162 1.94811 -0.09413 0.00167 0.05852 0.47597 -0.70212 -0 -0 0.7922 0.67753 0 0 0 0 0 -0.12734 0.0058 0.68653 0 -0.71928 0 -2.4119 -0.08986 1.25606 -1.4286
LEU_29 -2.41055 0.32949 2.03496 -0.49627 0.20585 0.12012 0.56082 -0.85695 -0 -0 0.38452 0.24282 0 0 0 0 0 -0.05194 0.06992 0.27072 0 -0.29445 0 0.18072 -0.05074 0.4596 0.69864
ARG_30 -4.91123 0.33638 4.09935 -0.66738 0.10803 0.35465 1.6562 -1.80638 -0.00686 -0.08003 -0.86391 0.35525 0 0 0 -0.53521 0 0.00059 0.13294 3.43366 0 -0.12652 0 -1.2888 -0.3871 0.60071 0.40435
ASP_31 -4.53333 0.44572 6.89003 -0.18125 0.06827 0.56109 3.55523 -2.82347 -0.00934 -0.08741 -5.64264 -1.53914 0 0 -0.70977 -0.64151 0 -0.00597 0.00553 0 3.01447 -0.19799 0 -2.3716 -0.24353 0.52883 -3.91779
MET_32 -6.20793 0.91411 4.01377 -0.48909 0.13983 0.06169 2.36063 -2.4191 -0 -0 -0.50151 0.13795 0 0 0 0 0 -0.11957 0.03765 2.15216 0 -0.03511 0 0.60916 -0.14828 0.29539 0.80176
GLN_33 -3.88325 0.53523 4.96891 -0.41052 0.04848 0.30403 1.5625 -2.12492 -0 -0 -3.36718 -0.19932 0 0 -0.70977 -0.64151 0 0.02545 0.09069 0 3.49457 -0.13087 0 -0.18838 -0.35138 0.42791 -0.54932
ASP_34 -4.84768 0.58038 6.04069 -0.10356 0.00216 0.31611 3.09245 -2.79755 -0.00934 -0.08741 -3.37351 -0.17801 0 0 0 0 0 -0.04754 3e-05 0 1.94458 -0.14973 0 -2.3716 -0.24655 0.46194 -1.77414
MET_35 -10.7851 0.85419 5.40211 -0.32105 0.03992 0.08745 2.62996 -3.18055 -0 -0 -1.9834 -0.09219 0 0 0 0 0 0.10207 0.07164 1.82243 0 -0.14292 0 0.60916 -0.12907 0.53714 -4.47825
VAL_36 -7.49211 1.02775 4.26946 -0.2629 0.13518 0.04216 2.73523 -3.02445 -0 -0 -1.8543 0.41118 0 0 0 0 0 -0.06205 0.01378 0.92616 0 0.04011 0 1.9342 -0.2847 0.61066 -0.83462
LYS_37 -7.5097 0.73347 6.78709 -0.44143 0.08252 0.25826 3.80181 -3.27836 -0.0096 -0.09732 -3.56718 -0.14158 0 0 0 -0.78097 0 -0.03998 0.35834 2.25028 0 -0.09831 0 -1.5107 -0.16225 0.53186 -2.83374
VAL_38 -7.67975 1.14959 4.64899 -0.31712 0.22823 0.0724 2.77164 -3.03528 -0 -0 -2.01717 -0.20112 0 0 0 0 0 -0.01011 0.01052 0.09658 0 -0.30611 0 1.9342 -0.0787 0.70679 -2.02639
LEU_39 -8.49472 1.16606 3.29868 -0.67603 0.18687 0.26632 2.77534 -2.77924 -0 -0 -1.88684 0.04501 0 0 0 0 0 0.17241 0.0205 0.92036 0 -0.2058 0 0.18072 -0.12123 0.948 -4.1836
PHE_40 -10.0365 1.11087 4.93676 -0.534 0.18209 0.22074 3.19923 -3.29005 -0.00416 -0.01207 -2.76226 -0.05693 0 0 0 0 0 0.01539 0.03748 0 3.03569 0.03253 0 1.0402 -0.16289 0.80745 -2.24042
LEU_41 -8.95874 0.99939 5.16593 -0.46825 0.1465 0.10909 2.84874 -3.12414 -0 -0 -1.73672 0.22023 0 0 0 0 0 -0.04483 0.03087 0.28955 0 -0.28047 0 0.18072 -0.28761 0.65528 -4.25444
LEU_42 -9.67298 1.98446 3.21762 -0.4584 0.07935 0.09116 2.57491 -2.80989 -6e-05 -0.00042 -1.41663 0.20544 0 0 0 0 0 0.01597 0.77426 0.41719 0 -0.25507 0 0.18072 -0.31525 1.29699 -4.09062
SER_43 -5.25925 0.4815 5.12683 -0.02879 2e-05 0.04737 1.77381 -2.4022 -0.00845 -0.10369 -0.3528 -1.10631 0 0 0 0 0 -0.03338 0.0649 0.42832 0 -0.05844 0.61714 -0.77834 -0.22188 1.19925 -0.61441
THR_44 -4.44989 0.30312 3.70946 -0.21269 0.15637 0.07845 1.76518 -1.87492 -0.00844 -0.10369 -2.16105 -0.15345 0 0 0 0 0 -0.01495 0.05464 0.09461 0 0.00761 2.37809 -1.0874 -0.07435 0.39305 -1.20028
ASP_45 -4.70484 0.61126 7.03635 -0.21553 0.14515 0.68297 3.19338 -2.87349 -0 -0 -3.39248 -1.65632 0 0 -0.67352 0 0 -0.02639 0.11439 0 2.24952 -0.3924 0 -2.3716 0.15628 0.36366 -1.75364
LYS_46 -4.24338 0.74938 5.58422 -0.66036 0.34609 0.38405 2.56913 -2.37683 -0 -0 -2.86945 -0.01165 0 0 0 -0.64054 0 -0.06877 0.56291 2.54463 0 -0.02532 0 -1.5107 0.21859 0.68983 1.24183
LYS_47 -4.83334 0.65367 6.28816 -0.31995 0.03238 0.1602 2.98865 -2.52496 -0.05758 -0.21143 -4.09347 -0.06392 0 0 -0.67352 0 0 -0.10652 0.15566 1.77924 0 -0.03032 0 -1.5107 -0.05033 0.77599 -1.64209
ARG_48 -10.9046 2.10015 7.42442 -0.80575 0.13259 0.52943 3.16154 -3.84527 -0.00646 -0.06593 -2.93259 0.07845 0 0 0 -0.98376 0 -0.049 0.07204 2.72648 0 -0.03775 0 -1.2888 -0.39656 0.94805 -4.14327
TYR_49 -10.4229 2.11791 3.52323 -0.56565 0.0261 0.24437 3.15838 -2.58538 -0 -0 -1.37148 -0.18132 0 0 -0.75318 0 0 0.9866 0.4526 0 2.8496 -0.20449 0.18218 1.2797 0.09503 1.9363 0.76761
PRO_50 -3.85751 0.51439 3.51961 -0.12863 0.0001 0.0957 1.76219 -1.46344 -0.00134 -0.01239 -1.99332 0.21553 0 0 0 0 0 -0.03975 0.02758 0.20783 0 -1.15196 0 -2.4119 0.01544 1.54171 -3.16017
ASP_51 -3.86354 0.26843 5.30312 -0.11064 0.01328 0.34029 2.43287 -2.23894 -0.00874 -0.05527 -4.50143 -0.47359 0 0 0 -0.64054 0 -0.07869 0.02334 0 1.74345 0.05971 0 -2.3716 -0.09701 0.65415 -3.60133
GLY_52 -4.09337 0.41407 4.33452 -5e-05 0 0 1.8163 -2.19633 -0.0133 -0.09776 -1.4302 -0.37755 0 0 0 0 0 -0.06327 0 0 0 -0.08634 0 0.83697 1.0103 0.4741 0.52809
ARG_53 -8.0534 0.48792 6.08723 -0.64955 0.11849 0.40987 2.32486 -2.98687 -0 -0 -1.34577 0.31793 0 0 0 0 0 -0.02845 0.26219 3.62062 0 -0.13967 0 -1.2888 0.5427 0.26677 -0.05391
HIS_54 -8.23678 0.64902 7.86464 -0.92106 0.07648 1.07065 2.8481 -3.71933 -6e-05 -0.00042 -2.70565 -0.13196 0 0 0 0 0 -0.01326 0.08738 0 1.57689 -0.18634 0 -0.45461 -0.16414 0.47457 -1.88587
ARG_55 -7.39575 0.60796 6.68059 -0.45469 0.05519 0.23068 2.7451 -3.09326 -0.00134 -0.01239 -2.97421 0.35427 0 0 0 0 0 0.02208 0.105 2.07693 0 -0.16069 0 -1.2888 -0.20434 0.49814 -2.20955
THR_56 -8.20376 1.06134 5.97202 -0.21077 0.28219 0.07638 3.26441 -3.26114 -0.00887 -0.05948 -2.12135 -0.12464 0 0 0 0 0 0.11327 0.18293 0.0951 0 -0.01432 2.19637 -1.0874 -0.2225 0.67059 -1.39962
LEU_57 -10.2528 1.44576 4.61096 -0.50617 0.21919 0.12871 2.88534 -3.35857 -0 -0 -2.46186 0.19774 0 0 0 0 0 0.12338 0.69381 0.27007 0 -0.29852 0 0.18072 -0.16341 0.85175 -5.43392
ASP_58 -6.20805 0.47077 8.24173 -0.19445 0.00047 0.6357 3.9797 -3.74503 -0.00453 -0.03106 -5.37706 -0.19852 0 0 0 -1.01815 0 0.08199 0.0768 0 3.21749 0.27143 0 -2.3716 -0.27979 0.76533 -1.68684
TYR_59 -7.98377 0.86325 5.57052 -0.51751 0.20841 0.20415 2.96101 -3.20934 -0 -0 -2.28122 -0.33368 0 0 0 0 0 0.34412 0.03729 0 3.39946 -0.19588 0.00062 1.2797 -0.13863 0.75704 0.96555
PHE_60 -10.4885 1.38924 4.04234 -0.95079 0.05466 0.29535 3.05084 -3.25993 -0.0019 -0.01586 -1.72296 -0.16429 0 0 0 0 0 0.00141 0.77839 0 1.9288 -0.46503 0 1.0402 -0.02043 0.56348 -3.94495
ARG_61 -7.63203 0.36804 9.45378 -1.0355 0.18704 0.67701 4.11032 -4.1679 -0 -0 -5.61377 0.12461 0 0 0 -1.45582 0 -0.02238 0.04221 2.24672 0 -0.14012 0 -1.2888 0.08671 0.53786 -3.52204
VAL_62 -6.23476 0.34836 6.0145 -0.31103 0.20842 0.07132 2.56572 -3.04971 -0.01435 -0.1358 -2.60728 -0.18011 0 0 0 0 0 -0.05793 0 0.05685 0 -0.31573 0 1.9342 0.01041 0.50394 -1.19299
ALA_63 -6.79291 0.45844 4.52551 -0.0224 0 0 3.0254 -2.99689 -0.00453 -0.03106 -2.57907 -0.36616 0 0 0 0 0 0.04036 0 0 0 -0.3327 0 1.8394 -0.28925 0.26674 -3.25913
VAL_64 -7.68666 0.88724 3.85638 -0.31186 0.18612 0.07059 2.85102 -2.83084 -0.00702 -0.04222 -2.94697 -0.16409 0 0 0 0 0 -0.06899 0.00341 0.08337 0 -0.3419 0 1.9342 -0.28598 0.43727 -4.37693
GLU_65 -5.50039 0.2252 7.28202 -0.21946 0.03641 0.3195 3.1119 -3.18839 -0.02623 -0.25064 -4.21221 -0.62271 0 0 0 -0.43767 0 0.11455 0.0128 0 3.07592 -0.26162 0 -2.7348 -0.3453 0.43416 -3.18697
MET_66 -6.84962 0.61173 5.9885 -0.29376 0.04777 0.03269 2.78145 -2.7579 -0 -0 -2.35316 -0.0081 0 0 0 0 0 -0.01232 0.14297 1.06165 0 0.08613 0 0.60916 -0.19537 0.30983 -0.79836
PHE_67 -11.696 1.7521 3.67776 -0.86949 0.05061 0.326 3.248 -3.195 -0 -0 -3.09428 0.05368 0 0 0 0 0 0.01689 0.17346 0 2.25106 -0.12611 0 1.0402 0.0454 0.55875 -5.787
VAL_68 -7.4397 0.73219 4.74606 -0.30151 0.14712 0.06855 2.67644 -3.01882 -0 -0 -3.16326 -0.1687 0 0 0 0 0 -0.01429 0.00722 0.09016 0 -0.22847 0 1.9342 -0.13879 0.53777 -3.53382
THR_69 -6.08857 0.32332 6.80621 -0.20438 0.15488 0.07433 3.11956 -3.28285 -0.0117 -0.07248 -3.42872 -0.04349 0 0 0 0 0 -0.01844 0.01904 0.05802 0 -0.01655 2.27533 -1.0874 0.00691 0.35212 -1.06486
GLU_70 -7.349 0.38838 7.04201 -0.47077 0.10952 0.96867 2.65366 -3.20485 -0.02539 -0.17587 -2.55906 -0.48731 0 0 0 0 0 0.1583 0.04288 0 3.34426 -0.32201 0 -2.7348 -0.16996 0.37596 -2.41537
VAL_71 -8.32363 0.71663 2.92352 -0.30591 0.17196 0.07176 2.82418 -2.83609 -0.01262 -0.06165 -2.74235 -0.2662 0 0 0 0 0 -0.07111 0.00308 0.08706 0 -0.34421 0 1.9342 -0.28626 0.60975 -5.9079
ARG_72 -7.4773 0.40649 7.69337 -1.02042 0.16714 0.72584 3.02116 -3.4482 -0.02031 -0.18486 -2.27558 0.27496 0 0 0 0 0 -0.01875 0.07176 2.59629 0 -0.0931 0 -1.2888 -0.0224 0.54931 -0.34341
GLN_73 -5.77135 0.22287 6.34971 -0.26667 0.03842 0.20392 2.34945 -2.99287 -0.02072 -0.2138 -1.96008 -0.4884 0 0 0 0 0 -0.0334 0.00154 0 2.80506 0.00837 0 -0.18838 -0.02258 0.22908 0.25018
GLU_74 -8.05689 0.45106 9.22297 -0.623 0.08514 1.13141 3.97287 -3.95144 -0.00992 -0.08476 -5.61892 -0.51602 0 0 0 -1.96173 0 0.1434 0.00065 0 3.3528 -0.27982 0 -2.7348 -0.21799 0.32898 -5.366
TYR_75 -11.2123 1.36682 4.73983 -1.068 0.10337 0.42123 3.30301 -3.32135 -0 -0 -3.44365 -0.30215 0 0 0 0 0 0.01188 0.18593 0 1.74313 -0.42209 0.01446 1.2797 -0.11274 0.51314 -6.19982
LYS_76 -5.9217 0.39633 6.34617 -0.30465 0.02867 0.13503 2.57685 -2.89146 -0.01266 -0.0623 -2.06846 -0.03441 0 0 0 0 0 0.03511 0.02547 1.71025 0 -0.01225 0 -1.5107 -0.159 0.48063 -1.24309
ARG_77 -6.35976 0.26072 8.06984 -0.67629 0.09624 0.41974 3.21083 -3.58123 -0.05711 -0.4987 -3.85019 0.34269 0 0 0 -0.92133 0 -0.01087 0.47854 1.46086 0 -0.05434 0 -1.2888 -0.35833 0.45652 -2.86097
GLN_78 -8.40699 0.47686 8.09318 -0.26076 0.01916 0.18995 4.49658 -3.79495 -0.00582 -0.07169 -5.14876 -0.4424 0 0 -2.28218 -1.04041 0 -0.02899 0.00011 0 3.11465 -0.08899 0 -0.18838 -0.21887 0.44551 -5.14317
TYR_79 -8.92142 0.58348 5.31597 -0.89715 0.04449 0.33461 3.37813 -3.25143 -0.0152 -0.1229 -2.67231 -0.29196 0 0 0 0 0 0.02324 0.21266 0 1.91477 -0.19422 0.01702 1.2797 -0.1036 0.34525 -3.02084
GLN_80 -6.58493 0.49011 7.03138 -0.27772 0.0509 0.22479 2.90227 -3.36297 -0.02379 -0.25234 -2.85159 -0.50673 0 0 0 0 0 0.18567 0.08656 0 2.77847 -0.16397 0 -0.18838 -0.17539 0.47816 -0.1595
GLN_81 -6.91451 0.42551 8.0029 -0.89695 0.12461 0.98056 3.29753 -3.72372 -0 -0 -2.27953 -0.90521 0 0 0 -0.9511 0 0.18124 0.07193 0 2.8071 -0.18897 0 -0.18838 -0.32121 0.68158 0.20336
ALA_82 -6.08402 0.37138 5.15187 -0.02036 0 0 2.96297 -3.2009 -0 -0 -2.78317 -0.36782 0 0 0 0 0 0.0116 0 0 0 -0.29213 0 1.8394 -0.39485 0.59291 -2.21311
GLN_83 -5.91615 0.70099 5.93984 -0.24698 0.02438 0.17721 2.78251 -2.98214 -0.03497 -0.24406 -2.47897 -0.35345 0 0 0 0 0 0.06976 0.00038 0 2.77634 -0.1266 0 -0.18838 -0.37466 0.40031 -0.07464
ARG_84 -5.87759 0.34464 6.58223 -0.70482 0.08652 0.46126 2.45985 -3.00181 -0.02993 -0.19858 -2.51499 0.23488 0 0 0 -0.9511 0 -0.08334 0.15218 1.91807 0 -0.12871 0 -1.2888 -0.40932 0.49959 -2.44977
ASN_85 -3.75561 0.21551 4.56071 -0.18141 0.03258 0.29627 2.02009 -2.16112 -0.02497 -0.09742 -1.26214 -0.43252 0 0 0 0 0 -0.06494 0.00292 0 2.01636 -0.48939 0 -0.93687 -0.66562 0.43432 -0.49324
GLY_86 -2.17411 0.13496 2.96159 -5e-05 0 0 1.35324 -1.39097 -0 -0 -1.92308 -0.37306 0 0 -0.4489 0 0 -0.17807 0 0 0 -1.37766 0 0.83697 -0.69372 0.25184 -3.02102
ARG_87 -4.09363 0.27815 4.37644 -0.92269 0.24513 0.68513 1.53867 -2.12338 -0.04462 -0.21791 -2.07296 0.16958 0 0 -0.4489 0 0 5.06735 0.01526 1.98479 0 -0.23089 0 -1.2888 -0.41529 13.1034 15.6048
ALA_88 -2.70552 0.05317 1.43323 -0.02451 0 0 0.52206 -1.05925 -0 -0 -0.54266 -0.14402 0 0 -0.49908 0 0 0.03162 0 0 0 0.0477 0 1.8394 -0.15855 13.152 11.9456
MET_89 -9.01882 0.9874 2.51576 -0.37421 0.07304 0.02263 1.02145 -1.96787 -0 -0 0.40011 0.3228 0 0 0 0 0 0.03682 0.22314 2.04362 0 0.03528 0 0.60916 -0.34184 0.49672 -2.91481
GLN_90 -4.03516 0.22684 3.68065 -0.67172 0.10505 0.77755 1.05281 -1.77495 -0.02113 -0.12873 -0.6239 -0.68158 0 0 -0.95918 0 0 0.01971 0.10946 0 2.28318 -0.17311 0 -0.18838 -0.21199 0.39101 -0.82357
ARG_91 -4.50191 0.32304 4.09355 -0.90593 0.18233 0.66631 1.02371 -1.76015 -0.03994 -0.35292 -0.91583 -0.17314 0 0 -0.4601 0 0 -0.02076 0.04325 1.69776 0 -0.22769 0 -1.2888 0.04273 0.36036 -2.21411
PHE_92 -10.8514 1.0186 1.99935 -0.8093 0.04136 0.07777 1.25548 -2.43119 -0.00415 -0.01184 -0.85735 -0.38362 0 0 0 0 0 -0.03512 0.18516 0 2.75297 -0.20671 0 1.0402 -0.20638 0.4464 -6.97976
THR_93 -3.88995 0.10994 3.1041 -0.18027 0.09725 0.06766 1.4169 -1.78312 -0.01835 -0.22598 -1.60865 -0.27075 0 0 -2.28218 0 0 -0.02784 0.00248 0.10381 0 -0.00312 2.32418 -1.0874 -0.1179 0.2985 -3.97068
TRP_94 -9.1011 0.87914 2.10801 -0.99458 0.18975 0.68461 1.39698 -2.1592 -0.00415 -0.01184 -0.05985 0.00162 0 0 0 -0.42739 0 -0.00879 0.01035 0 3.10774 -0.38664 0 1.6906 0.021 0.33512 -2.72863
LYS_95 -4.43268 0.2506 4.25438 -0.49626 0.13778 0.28568 1.19515 -1.8559 -0.00456 -0.01128 -0.77988 0.18527 0 0 0 0 0 0.0114 0.0476 1.87976 0 -0.05251 0 -1.5107 -0.14852 0.32468 -0.71998
ASN_96 -1.86358 0.10345 2.06145 -0.18465 0.02642 0.29561 0.25235 -1.07725 -0.01693 -0.13528 -0.79557 -0.50894 0 0 0 0 0 -0.05048 0.00523 0 2.09633 -0.55668 0 -0.93687 -0.41304 0.18406 -1.51435
SER_97 -2.31094 0.35291 2.38195 -0.02599 0 0.06168 0.96383 -1.30599 -0.04807 -0.29597 -0.36773 -0.38816 0 0 0 0 0 -0.00908 0.00267 0.03565 0 -0.55217 0.60413 -0.77834 -0.45047 0.14987 -1.98021
GLY_98 -2.62296 0.17975 2.8316 -0.00026 0 0 1.26124 -1.51346 -0 -0 -1.80078 -0.18218 0 0 0 0 0 -0.01226 0 0 0 -1.51117 0 0.83697 -0.1823 0.11267 -2.60314
GLU_99 -3.86412 0.22637 3.85691 -0.45804 0.28771 1.44736 1.34703 -1.78958 -0.02138 -0.14649 -1.98453 -3.03717 0 0 0 0 0 -0.0628 0.0135 0 3.97335 -0.32423 0 -2.7348 -0.35852 0.23355 -3.3959
LEU_100 -8.33408 0.85197 3.28746 -0.66837 0.18402 0.24062 2.01235 -2.3954 -0.0521 -0.30598 -0.68991 0.09467 0 0 0 0 0 0.03273 0.00409 0.79974 0 -0.21011 0 0.18072 -0.35071 0.35852 -4.95976
ALA_101 -5.4262 0.44367 4.06596 -0.02272 0 0 1.90968 -2.77386 -0.00043 -0.00121 -1.63109 -0.35387 0 0 0 0 0 -0.04889 0 0 0 -0.26753 0 1.8394 -0.26142 0.29049 -2.23801
ILE_102 -5.73011 0.46264 4.87612 -0.50396 0.37452 0.10382 2.65928 -2.69213 -0.01561 -0.09598 -2.62313 -0.0136 0 0 0 0 0 -0.0552 0.07875 0.49513 0 -0.48326 0 0.73287 -0.20329 0.31531 -2.31783
CYS_103 -9.05105 1.24074 5.3292 -0.06784 0.00088 0.03188 2.74854 -2.82483 -0 -0 -3.14642 0.23525 0 0 0 0 0 0.38129 0.24299 0.57203 0 0.30278 0 3.6196 -0.08951 0.58688 0.11241
PHE_104 -10.633 1.47655 4.26363 -0.93712 0.07379 0.36213 2.80184 -3.01418 -0 -0 -2.9229 0.05016 0 0 0 0 0 0.00871 0.03058 0 2.19567 -0.19956 0 1.0402 -0.15743 0.64759 -4.9133
ALA_105 -6.46924 0.5801 4.56885 -0.02319 0 0 2.77605 -3.05734 -0 -0 -2.72385 -0.35683 0 0 0 0 0 -0.01757 0 0 0 -0.33259 0 1.8394 -0.28501 0.45301 -3.0482
CYS_106 -7.31953 0.45212 5.91855 -0.0476 0 0.01541 2.8735 -3.08434 -0 -0 -2.93447 -0.01494 0 0 0 0 0 -0.00495 0.02829 0.2909 0 0.27017 0 3.6196 -0.08741 0.35579 0.33109
CYS_107 -8.33987 0.86384 4.81666 -0.04855 0 0.01585 2.79403 -2.88364 -0 -0 -2.83141 0.04917 0 0 0 0 0 0.01472 0.04524 0.3514 0 0.26363 0 3.6196 0.43741 0.4862 -0.34571
CYS_108 -8.53303 0.86593 4.57008 -0.05066 0 0.0178 2.63311 -2.5764 -0.00537 -0.04502 -3.25885 0.07078 0 0 0 0 0 -0.03855 0.05543 0.29741 0 0.28004 0 3.6196 0.45922 0.55251 -1.08598
ASP_109 -6.6973 0.33156 9.34642 -0.19574 0.0015 0.6401 4.17201 -3.90481 -0 -0 -5.73897 -0.11681 0 0 0 -1.27232 0 -0.0045 0.05596 0 3.3689 0.06807 0 -2.3716 0.16968 0.40592 -1.74193
ASN_110 -7.78352 0.41452 6.73815 -0.16821 0.00839 0.23565 2.85259 -3.55937 -0 -0 -2.46304 -0.35251 0 0 0 0 0 -0.00984 0.00663 0 1.51021 0.51823 0 -0.93687 0.06064 0.37561 -2.55274
VAL_111 -9.1981 1.96392 3.8292 -0.33827 0.38679 0.07486 3.18952 -3.13015 -0 -0 -2.07122 -0.06407 0 0 0 0 0 -0.05088 0.06423 0.07092 0 -0.38583 0 1.9342 0.10038 0.89983 -2.72468
LYS_112 -7.38628 0.25864 8.16756 -0.71902 0.21307 0.67708 4.21545 -3.58833 -0 -0 -4.60776 -0.33476 0 0 0 -0.91676 0 -0.02683 0.05311 3.42466 0 0.01476 0 -1.5107 -0.06978 0.86255 -1.27334
LEU_113 -8.31669 0.76833 4.94702 -0.47729 0.35313 0.11547 2.1648 -3.05948 -0.0012 -0.0066 -1.78628 0.2414 0 0 0 0 0 0.34164 0.02541 0.3397 0 -0.28904 0 0.18072 -0.22718 0.68719 -3.99895
LEU_114 -9.08437 0.96034 3.95322 -0.46841 0.14867 0.10876 2.86379 -3.05018 -0 -0 -2.38463 0.20201 0 0 0 0 0 -0.03476 0.47177 0.42477 0 -0.25011 0 0.18072 -0.28052 0.7609 -5.47802
TYR_115 -13.675 2.63335 4.95672 -0.58676 0.45933 0.26904 3.78799 -4.06508 -0.00789 -0.12475 -2.38071 -0.3477 0 0 0 0 0 0.08335 0.02106 0 3.41831 0.10742 0.0275 1.2797 -0.2412 0.76557 -3.61972
ASP_116 -4.33075 0.13795 6.83949 -0.10097 0.00431 0.3029 2.84652 -2.93355 -0.03048 -0.25152 -3.99355 -0.4516 0 0 0 -0.91676 0 0.13124 0.03992 0 1.70379 0.11408 0 -2.3716 -0.22635 0.82444 -2.66249
SER_117 -3.58475 0.17911 3.93225 -0.02355 0 0.02236 1.79633 -1.89649 -0.0012 -0.0066 -1.38601 -0.18724 0 0 -0.40734 0 0 -0.03127 0.0145 0.42488 0 0.34028 0.60409 -0.77834 0.01979 0.40671 -0.56248
LEU_118 -8.64466 0.62646 2.97913 -0.49357 0.18989 0.13381 2.94319 -2.48373 -0 -0 -2.50125 0.21645 0 0 0 0 0 0.04597 0.05881 0.33141 0 -0.31402 0 0.18072 -0.02187 0.54574 -6.20751
GLN_119 -9.09492 1.80778 6.86083 -0.37777 0.0329 0.23644 4.06451 -3.16638 -0.00147 -0.0242 -3.75784 -0.28168 0 0 -1.81137 0 0 0.07251 0.09395 0 3.68501 0.0115 0 -0.18838 -0.00018 1.84021 0.00147
PRO_120 -1.71535 0.53335 0.67548 -0.1681 0.07144 0.11291 0.07579 -0.17423 -0 -0 0.14209 0.07864 0 0 0 0 0 0.32439 0.03161 0.19086 0 -0.88766 0 -2.4119 0.57544 1.72431 -0.82093
GLY_121 -1.57087 0.23143 1.90751 -0.002 0 0 1.12855 -0.93143 -0.01001 -0.1143 -0.01099 -0.38265 0 0 0 0 0 0.03517 0 0 0 -0.86528 0 0.83697 1.14756 0.88707 2.28674
PRO_122 -2.25266 0.41202 1.0375 -0.08667 0.00066 0.05433 0.31889 -0.5911 -0.02047 -0.13722 0.39867 0.68698 0 0 0 0 0 -0.00353 0.0197 0.29988 0 0.74929 0 -2.4119 0.9876 1.4268 0.88876
LEU_123 -4.10819 0.91761 1.35739 -0.78173 0.68297 0.42027 0.15788 -0.97623 -0 -0 0.17599 -0.1615 0 0 0 0 0 -0.05154 0.36347 1.9195 0 0.91542 0 0.18072 3.07538 2.38611 6.47353
LYS_124 -4.62914 0.8362 5.66784 -0.75748 0.1424 0.62912 2.56704 -2.40475 -0.00946 -0.08863 -3.80849 0.53965 0 0 0 -0.68409 0 0.06976 0.10481 3.36967 0 0.18261 0 -1.5107 8.50298 4.27098 12.9903
PRO_125 -5.55198 1.10891 3.2606 -0.06277 0 0.04062 1.59195 -1.54369 -0 -0 -1.03349 0.64892 0 0 0 0 0 0.10919 0.06957 0.06357 0 0.79862 0 -2.4119 6.69951 3.15053 6.93817
LEU_126 -11.2469 2.35934 2.97421 -0.5329 0.37358 0.14123 2.53965 -2.87137 -0 -0 -1.92191 0.22987 0 0 -1.16532 0 0 -0.06641 0.18299 0.2814 0 -0.2867 0 0.18072 0.82642 0.95669 -7.04541
TRP_127 -14.6104 1.62323 6.1858 -0.96614 0.45358 0.70582 3.46472 -4.54538 -0 -0 -1.8616 -0.13703 0 0 0 0 0 0.36275 2e-05 0 4.799 -0.10977 0 1.6906 -0.2882 0.91026 -2.32276
ASP_128 -5.77984 0.35401 7.15673 -0.10432 0.0053 0.31502 3.39046 -3.27835 -0 -0 -5.72416 -0.37854 0 0 0 -0.68409 0 0.02545 0.03718 0 1.71544 0.1606 0 -2.3716 -0.2701 0.6164 -4.81441
ALA_129 -6.63687 0.99904 4.21713 -0.01996 0 0 3.04463 -3.12666 -0.00799 -0.06443 -1.01188 -0.36195 0 0 0 0 0 0.06962 0 0 0 -0.24629 0 1.8394 -0.36627 0.53028 -1.14218
PHE_130 -10.8581 1.15027 3.73446 -0.89601 0.06662 0.31721 2.99504 -3.01408 -0 -0 -2.61976 -0.02841 0 0 0 0 0 -0.01474 0.00718 0 1.79594 -0.44932 0 1.0402 -0.18635 0.58928 -6.3706
VAL_131 -7.84746 1.08401 3.9205 -0.31321 0.27367 0.06945 2.4171 -2.83966 -0 -0 -1.0013 -0.01982 0 0 0 0 0 0.0251 0.00085 0.14728 0 -0.14981 0 1.9342 -0.05066 0.50888 -1.84089
GLY_132 -3.5392 0.22782 3.14872 -6e-05 0 0 1.33083 -1.70025 -0 -0 -1.19621 -0.39453 0 0 0 0 0 -0.06873 0 0 0 0.19184 0 0.83697 -0.02287 0.36136 -0.82432
GLN_133 -9.52361 1.17501 6.61375 -0.42437 0.1265 0.2533 3.78248 -3.40977 -0.01205 -0.13682 -2.93779 -0.56261 0 0 0 0 0 -0.02429 0.02147 0 3.60056 0.06198 0 -0.18838 0.3336 0.4715 -0.77953
LEU_134 -7.65821 0.76003 2.51963 -0.48459 0.21704 0.12779 1.90326 -1.95808 -0.01127 -0.07315 -1.47878 0.22107 0 0 0 0 0 0.02019 0.01287 0.4472 0 -0.25317 0 0.18072 1.56515 1.95452 -1.98778
PRO_135 -7.39716 1.80844 5.05231 -0.06322 0 0.04342 2.29686 -2.10876 -0.01825 -0.11542 -1.93533 0.60816 0 0 0 0 0 0.40546 0.04864 0.07174 0 0.72168 0 -2.4119 7.26834 3.56791 7.84294
PRO_136 -6.54958 1.68214 4.67178 -0.0644 0 0.04342 2.27276 -2.05653 -0.01514 -0.09423 -1.74439 0.64523 0 0 0 0 0 0.0452 0.10296 0.01497 0 -0.07602 0 -2.4119 7.414 2.2865 6.16677
MET_137 -9.05584 0.9322 4.33162 -0.68993 0.15191 0.38729 2.44634 -2.61745 -4e-05 -0.00015 -2.17647 -0.03016 0 0 0 0 0 -0.02672 0.16035 1.76122 0 0.12259 0 0.60916 2.02089 0.53582 -1.13737
LEU_138 -10.1101 1.46777 3.84028 -0.527 0.36695 0.11968 3.36787 -3.17475 -0 -0 -3.18019 0.29327 0 0 0 0 0 0.05724 0.26807 0.36835 0 -0.2806 0 0.18072 0.4797 0.65014 -5.8126
ILE_139 -9.8649 1.24735 4.98092 -0.65998 0.42496 0.14705 2.87822 -3.42097 -0.01127 -0.07315 -2.45544 0.27328 0 0 0 0 0 -0.06923 0.03127 0.56692 0 -0.38183 0 0.73287 -0.16368 0.89029 -4.92732
VAL_140 -7.66227 1.55044 3.89846 -0.27028 0.16958 0.04481 2.52831 -2.86904 -0.01825 -0.11542 -1.83809 0.39636 0 0 -0.8264 0 0 0.06038 0.05556 0.79265 0 -0.15026 0 1.9342 -0.03631 0.92108 -1.43448
GLN_141 -5.56534 0.58803 4.60176 -0.83261 0.28973 0.89886 2.00043 -2.1054 -0.01717 -0.12326 -1.87348 -0.78528 0 0 0 -0.85492 0 -0.02616 0.28646 0 3.80471 -0.12625 0 -0.18838 0.13621 0.8121 0.92002
SER_142 -5.41082 0.54978 4.62251 -0.02766 0.00292 0.02538 1.98039 -2.1972 -0.01467 -0.13974 -1.20258 -0.11689 0 0 0 0 0 -0.05714 0.00116 0.58144 0 -0.20689 0.70934 -0.77834 -0.13735 0.63225 -1.18413
ARG_143 -3.99729 0.31843 4.28799 -1.09223 0.32481 0.65291 1.83709 -2.00272 -0 -0 -1.95175 0.1021 0 0 -0.8264 0 0 -0.10918 0.0211 2.47415 0 -0.15844 0 -1.2888 -0.3979 0.45963 -1.34651
VAL_144 -7.7773 1.604 1.40202 -0.2744 0.23447 0.05032 1.57353 -1.97951 -0 -0 -0.28823 0.13152 0 0 0 0 0 -0.0743 0.02081 0.1385 0 -0.4491 0 1.9342 -0.26072 1.48774 -2.52645
PRO_145 -5.00626 0.93549 2.87405 -0.11662 0.00351 0.08559 1.71661 -1.42765 -0.03056 -0.13075 -2.3308 0.24385 0 0 0 0 0 -0.01681 0.01532 0.12107 0 -0.95311 0 -2.4119 -0.48834 1.61337 -5.30396
GLU_146 -3.69139 0.2422 2.01893 -0.46086 0.26841 1.41968 0.84139 -1.31666 -0.01204 -0.10546 -0.67571 -2.74057 0 0 0 0 0 0.0612 0.10801 0 4.05818 -0.05091 0 -2.7348 0.77818 0.80739 -1.18484
THR_147 -2.3527 0.12953 2.86717 -0.12469 0.08543 0.07038 0.739 -1.34726 -0.01378 -0.11026 0.03909 -1.20803 0 0 0 0 0 -0.0483 0.00235 0.01946 0 -0.2742 2.26141 -1.0874 0.86268 0.77633 1.2862
MET_148 -10.1225 1.54706 4.62062 -0.70259 0.17871 0.37601 2.21495 -2.44409 -0 -0 -2.26632 -0.18304 0 0 0 0 0 0.04543 0.04706 2.06877 0 -0.18659 0 0.60916 -0.43615 0.79089 -3.84263
LEU_149 -8.09356 1.44209 0.54102 -0.53203 0.22079 0.17294 1.09126 -1.54545 -0.03056 -0.13075 -0.59345 -0.04821 0 0 0 0 0 0.13254 0.03375 0.62969 0 0.21969 0 0.18072 0.70593 0.7975 -4.80609
SER_150 -4.19105 0.40782 5.01164 -0.03268 0 0.05776 2.98062 -2.30578 -0.01238 -0.12904 -2.52287 -1.00599 0 0 -0.8848 -0.77244 0 -0.07167 0.01403 0.77322 0 0.0394 0.60047 -0.77834 0.63598 0.59287 -1.59323
SER_151 -4.17039 0.27221 3.70073 -0.02973 4e-05 0.04875 1.851 -1.89319 -0.01064 -0.12424 -0.93687 -0.98607 0 0 0 0 0 -0.06716 0.00041 0.15459 0 -0.30589 0.60201 -0.77834 -0.48403 0.43684 -2.71996
GLN_152 -3.83288 0.44285 4.36471 -0.27641 0.05471 0.24287 2.08219 -2.0094 -0 -0 -1.99243 -0.48071 0 0 -0.8848 -0.77244 0 -0.03174 0.30699 0 2.94746 -0.22364 0 -0.18838 -0.42589 0.25801 -0.41892
THR_153 -5.13323 0.31891 5.18762 -0.11962 0.10426 0.05799 2.70698 -2.53899 -0 -0 -1.82015 -1.09678 0 0 0 0 0 0.27916 0.04136 0.33581 0 -0.10469 2.29748 -1.0874 -0.20247 0.52709 -0.24667
TYR_154 -11.113 1.0477 4.78556 -0.64782 0.04657 0.29209 3.1462 -3.34552 -0 -0 -1.89697 -0.2685 0 0 0 -0.42739 0 0.128 0.14174 0 2.22915 0.02654 0.01484 1.2797 -0.09281 0.6618 -3.99216
HIS_D_155 -6.30758 0.67994 5.97729 -0.73946 0.02539 0.76789 2.51347 -3.0385 -0 -0 -2.53393 -0.34135 0 0 0 0 0 -0.00058 0.0178 0 1.5244 -0.27949 0 -0.45461 0.05987 0.54676 -1.5827
THR_156 -4.14271 0.15132 5.27122 -0.20159 0.13213 0.07253 1.98978 -2.44457 -0 -0 -1.30512 -0.10037 0 0 0 0 0 -0.01145 0.00029 0.05446 0 -0.02156 2.26869 -1.0874 0.24544 0.3604 1.23149
LYS_157 -7.01884 0.59231 7.2442 -0.51137 0.20478 0.22476 2.65925 -3.29268 -0 -0 -2.81509 0.3685 0 0 0 0 0 -0.00753 0.01851 3.07614 0 0.00721 0 -1.5107 -0.07835 0.32466 -0.51424
TYR_158 -12.338 1.54615 4.36013 -0.9063 0.13452 0.36114 3.71689 -3.51732 -0.00537 -0.04502 -2.47809 -0.31261 0 0 0 0 0 0.01297 0.00467 0 2.97404 -0.20229 0.00228 1.2797 -0.20924 0.64192 -4.97984
MET_159 -7.58249 0.74469 5.52512 -0.7227 0.26942 0.31522 3.05826 -3.0066 -0 -0 -3.3538 -0.10233 0 0 0 0 0 0.0517 0.09048 2.53675 0 -0.02421 0 0.60916 -0.0558 0.7307 -0.9164
ASP_160 -5.25375 0.34046 7.19798 -0.10857 0.01507 0.33677 3.18824 -3.19668 -0.00984 -0.03801 -3.67823 -0.34728 0 0 -0.40989 -0.45611 0 0.08052 0.06164 0 1.77408 -0.02303 0 -2.3716 -0.25892 0.57575 -2.58141
TRP_161 -10.3314 1.31165 5.27289 -1.04859 0.08259 0.38804 2.38435 -3.48623 -0 -0 -1.44278 -0.40592 0 0 0 0 0 -0.04372 0.15968 0 1.83887 -0.04625 0 1.6906 -0.49929 0.60128 -3.57424
VAL_162 -6.03068 0.68147 2.85683 -0.29187 0.11591 0.06705 1.98217 -2.08052 -0 -0 -0.53954 -0.4296 0 0 0 0 0 0.11677 0.00773 0.44284 0 -0.27189 0 1.9342 -0.1699 0.68821 -0.92084
LYS_163 -3.27963 0.18733 4.13424 -0.30763 0.02925 0.15097 1.90854 -1.70074 -0 -0 -3.0001 -0.00802 0 0 0 -0.45611 0 -0.08636 0.36025 1.81281 0 -0.02784 0 -1.5107 -0.13116 0.64436 -1.28054
GLY_164 -2.82861 0.39048 3.26762 -0.00107 0 0 1.62823 -1.75122 -0.00765 -0.02881 -0.17804 -0.28224 0 0 -0.38666 0 0 -0.13951 0 0 0 -1.29696 0 0.83697 0.81689 0.34818 0.38759
GLY_165 -2.6741 0.19797 2.23244 -6e-05 0 0 0.66196 -1.28399 -0.01386 -0.04626 -0.86217 -0.38119 0 0 0 0 0 -0.02925 0 0 0 0.33751 0 0.83697 1.07026 0.15952 0.20575
THR_166 -4.83459 0.8976 3.25475 -0.18474 0.22021 0.0742 1.32252 -1.91282 -0.00066 -0.01797 -2.02929 0.24384 0 0 -0.92459 0 0 0.27599 0.07542 0.1412 0 -0.11204 2.32406 -1.0874 0.05175 0.54367 -1.67889
ARG_167 -5.67811 0.50624 4.49532 -0.913 0.14232 0.71794 1.62811 -2.38531 -0.03135 -0.11307 -2.30148 -0.31711 0 0 -1.26585 0 0 -0.00021 0.29662 1.6097 0 -0.19763 0 -1.2888 0.13099 1.08051 -3.88416
TYR_168 -7.53586 1.19834 0.97485 -0.95754 0.222 0.63486 0.95772 -1.81428 -0 -0 -0.31001 -0.32736 0 0 0 -0.59016 0 0.00492 0.45114 0 2.37988 -0.3382 0.00865 1.2797 0.01638 0.90874 -2.83624
GLY_169 -1.04806 0.04645 0.91392 -6e-05 0 0 0.40254 -0.50865 -0 -0 0.21746 -0.36439 0 0 0 0 0 -0.13434 0 0 0 0.43402 0 0.83697 -0.0393 0.38585 1.1424
GLY_170 -2.61105 0.31351 1.57997 -0.00031 0 0 0.857 -1.07347 -0 -0 0.36837 -0.17195 0 0 0 0 0 -0.12123 0 0 0 -0.8249 0 0.83697 0.08815 0.15949 -0.59943
GLU_171 -2.10944 0.18779 1.89884 -0.19941 0.02143 0.30234 0.72993 -0.98301 -0 -0 -0.75473 -0.56254 0 0 -0.71212 0 0 0.03866 0.01214 0 2.8056 0.08462 0 -2.7348 0.86316 0.39472 -0.71681
GLN_172 -4.21724 0.63342 4.27964 -0.61168 0.16912 1.056 2.78939 -2.20058 -0 -0 -2.98237 -1.83092 0 0 -0.71212 0 0 -0.01188 0.04226 0 3.95511 0.19618 0 -0.18838 0.73826 0.45885 1.56306
SER_173 -2.63646 0.17488 3.01229 -0.02687 0 0.04282 1.82353 -1.5296 -0.00324 -0.0773 -0.82286 -1.07057 0 0 0 0 0 0.02405 0.0012 0.22373 0 0.00946 0.61939 -0.77834 -0.36697 0.25914 -1.12175
THR_174 -5.2879 0.54863 5.0291 -0.12043 0.05489 0.05825 2.6323 -2.46057 -0.00324 -0.0773 -1.43689 -1.26821 0 0 0 0 0 0.22254 0.09125 0.12892 0 -0.0733 2.27822 -1.0874 -0.52403 0.30498 -0.99021
ALA_175 -6.21301 0.93045 3.19835 -0.02154 0 0 2.4062 -2.65763 -0 -0 -0.66943 -0.37874 0 0 0 0 0 0.05343 0 0 0 -0.14136 0 1.8394 -0.43514 0.38494 -1.70407
ASN_176 -5.91611 0.79259 4.96111 -0.20183 0.00334 0.28389 2.82754 -2.83993 -0.00102 -0.02043 -2.61524 -0.39651 0 0 0 -0.59016 0 -0.04017 0.00317 0 2.61983 0.13636 0 -0.93687 -0.18167 0.46673 -1.64538
VAL_177 -5.51749 0.65291 3.92767 -0.30901 0.27865 0.07117 2.30744 -2.42227 -0 -0 -0.59539 -0.32912 0 0 0 0 0 0.16256 0.00619 0.15902 0 -0.53186 0 1.9342 0.10816 0.85747 0.76031
ARG_178 -3.72833 0.37608 3.01083 -0.44896 0.06217 0.24096 1.37124 -1.38425 -0 -0 -0.91856 0.21104 0 0 0 0 0 0.09152 0.07485 2.03042 0 -0.11475 0 -1.2888 -0.01962 0.74218 0.30802
PHE_179 -6.97487 1.36714 4.2743 -0.65254 0.03219 0.02274 2.83114 -2.44588 -0.0007 -0.00772 -2.34924 -0.28753 0 0 0 0 0 0.25526 0.14809 0 2.02159 0.21113 0 1.0402 -0.02147 1.38025 0.84409
PRO_180 -2.84462 0.56599 1.64971 -0.11156 0.00713 0.08152 0.60951 -0.81287 -0 -0 -0.20209 0.2774 0 0 0 0 0 -0.10835 0.04695 0.08699 0 -0.87145 0 -2.4119 0.10801 1.71705 -2.21257
SER_181 -3.24691 0.22946 3.03664 -0.03059 0.05723 0.03204 1.03143 -1.40581 -0 -0 -0.10417 -0.09227 0 0 0 0 0 0.26168 0.01146 0.08228 0 0.07306 0.6003 -0.77834 0.28364 1.30753 1.34864
VAL_182 -7.22608 1.01904 4.30409 -0.22828 0.13987 0.0392 2.5872 -2.8646 -0 -0 -2.17459 0.17997 0 0 0 0 0 0.04502 0.09868 0.01455 0 0.20912 0 1.9342 1.56368 1.69471 1.33579
ALA_183 -5.72121 1.18466 3.65724 -0.02351 0 0 3.1558 -2.61805 -0.01599 -0.10296 -2.12329 -0.39405 0 0 0 0 0 -0.03507 0 0 0 0.01407 0 1.8394 1.23376 1.35385 1.40465
ASP_184 -4.42622 0.42959 6.84725 -0.23701 0.00135 0.7731 2.88791 -2.94957 -0.02657 -0.07702 -5.52111 -0.04903 0 0 0 -0.47757 0 -0.02116 0.00161 0 3.27266 0.09715 0 -2.3716 -0.01528 0.59426 -1.26728
ARG_185 -9.54458 0.53266 10.246 -0.78123 0.14144 0.52418 4.10621 -4.5505 -0.01561 -0.09598 -3.12423 0.34884 0 0 0 -0.55491 0 -0.02031 0.14694 2.52922 0 0.02968 0 -1.2888 0.11979 0.27535 -0.97588
ARG_186 -11.0821 0.724 9.30492 -0.80843 0.17439 0.4673 4.37903 -4.6482 -0 -0 -4.32068 0.17613 0 0 -0.36088 -0.71741 0 -0.00472 0.32666 2.9764 0 -0.15111 0 -1.2888 -0.1901 0.81448 -4.22912
VAL_187 -6.70731 0.55502 5.55924 -0.30538 0.17089 0.06905 3.50731 -3.22545 -0 -0 -3.97103 -0.12977 0 0 0 0 0 -0.04606 0.00573 0.04661 0 -0.36258 0 1.9342 -0.25074 0.80632 -2.34395
LYS_188 -6.19178 0.42361 7.80938 -0.34473 0.0339 0.17953 3.81179 -3.44461 -0.042 -0.17648 -5.74414 0.32958 0 0 0 -0.47757 0 0.01922 0.09941 2.33366 0 -0.03064 0 -1.5107 -0.2475 0.31188 -2.8582
VAL_189 -8.01076 1.0057 3.86305 -0.30419 0.15245 0.06623 2.96254 -2.85143 -0 -0 -1.99464 -0.04623 0 0 0 0 0 -0.02509 0.01615 0.0321 0 -0.33836 0 1.9342 -0.24095 0.36909 -3.41014
GLU_190 -7.78613 0.44074 6.98878 -0.448 0.26571 0.89312 2.99609 -3.22351 -0.02093 -0.16471 -3.02591 -0.65745 0 0 0 0 0 -0.05021 0.18298 0 4.21854 -0.324 0 -2.7348 -0.25004 0.37557 -2.32414
THR_191 -6.51482 0.22771 6.68798 -0.204 0.1149 0.07424 3.5429 -3.44781 -0.00484 -0.03087 -4.00119 -0.13415 0 0 0 0 0 0.05517 0.00997 0.08334 0 0.02157 2.32611 -1.0874 -0.23348 0.3419 -2.17276
TYR_192 -8.92906 1.15509 5.98485 -0.56654 0.41015 0.27106 2.72264 -3.32559 -0.01457 -0.12096 -2.07535 -0.29668 0 0 0 0 0 0.02252 0.00443 0 3.19652 0.06937 0.0002 1.2797 -0.02989 0.66126 0.41915
LEU_193 -7.84679 0.60257 4.70527 -0.47581 0.24415 0.11647 2.62838 -2.84634 -0 -0 -1.0241 0.22194 0 0 0 0 0 -0.04799 0.1112 0.2744 0 -0.28686 0 0.18072 -0.24426 0.74612 -2.94092
ARG_194 -6.53883 0.56753 5.86151 -0.79383 0.1666 0.51544 2.2806 -2.80268 -0.0218 -0.11462 -3.10003 0.02535 0 0 0 0 0 0.00581 0.15466 2.44871 0 0.00338 0 -1.2888 -0.16222 0.52137 -2.27184
SER_195 -2.34851 0.18009 3.1505 -0.02998 0.03874 0.03036 1.60626 -1.54962 -0.02787 -0.21872 -0.90768 -0.11978 0 0 0 0 0 -0.05999 0.05999 0.06949 0 0.13317 0.79149 -0.77834 0.11838 0.48031 0.61828
GLY_196 -2.12964 0.14506 2.29948 -7e-05 0 0 0.99012 -1.28511 -0 -0 -1.27712 -0.37569 0 0 0 0 0 -0.10458 0 0 0 -1.52207 0 0.83697 -0.20833 0.41797 -2.21303
ALA_197 -3.14519 0.30964 3.11889 -0.02436 2e-05 0 1.70706 -1.74584 -0.02577 -0.19557 -0.87911 -0.23691 0 0 0 0 0 -0.05379 0 0 0 -0.0591 0 1.8394 -0.75755 0.37788 0.22971
GLY_198 -1.33913 0.07002 1.23788 -0.00032 0 0 0.46862 -0.66793 -0.0218 -0.11462 -0.40876 -0.21424 0 0 0 0 0 -0.06084 0 0 0 0.23061 0 0.83697 -0.42392 0.20203 -0.20541
TYR_199 -5.23756 0.47996 2.5363 -0.74666 0.03735 0.08797 0.65123 -1.51057 -0.01499 -0.12989 0.02084 -0.47649 0 0 0 0 0 0.00165 0.00956 0 1.7652 -0.34054 0.01374 1.2797 0.44227 0.14144 -0.98947
LYS_200 -2.49853 0.08114 2.03113 -0.40389 0.07217 0.20864 0.00336 -0.98943 -0.01589 -0.13215 -0.44267 0.04225 0 0 0 0 0 -0.0471 0.00389 1.79199 0 0.22257 0 -1.5107 0.44475 0.24916 -0.88931
ILE_201 -7.72997 1.17112 2.10829 -0.59034 0.51481 0.13768 0.98805 -1.906 -0 -0 -0.09783 -0.11599 0 0 0 0 0 -0.06684 0.10543 1.53342 0 -0.41926 0 0.73287 -0.03303 0.4426 -3.225
GLU_202 -3.78428 0.22494 3.34421 -0.175 0.02152 0.24561 0.5502 -1.44987 -0.0009 -0.00226 -1.71857 -0.58724 0 0 -0.36088 0 0 -0.0017 0.03996 0 2.44354 0.38526 0 -2.7348 0.35919 0.44483 -2.75622
ALA:CtermProteinFull_203 -3.03785 0.34155 2.28107 -0.03658 0.0035 0 0.88717 -1.31853 -0.00036 -0.00246 -1.8331 -0.40869 0 0 -0.4553 0 0 0 0 0 0 0 0 1.8394 0.43003 0.29851 -1.01165
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 30617 DOMAINID 29998 MODEL 3 T1068
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 120.945 tmscore: 0.57797 2xseA_201 prob: 96.61 ident: 15.17
ATOM      1  N   MET A   1     -20.769  -5.438  20.637  1.00 21.500          N  
ATOM      2  CA  MET A   1     -19.482  -6.126  20.726  1.00 20.950          C  
ATOM      3  C   MET A   1     -18.343  -5.077  20.639  1.00 20.530          C  
ATOM      4  O   MET A   1     -18.136  -4.526  19.558  1.00 20.540          O  
ATOM      5  CB  MET A   1     -19.370  -7.136  19.591  1.00 29.550          C  
ATOM      6  CG  MET A   1     -20.456  -8.275  19.555  1.00 29.550          C  
ATOM      7  SD  MET A   1     -20.411  -9.434  20.968  1.00 29.550          S  
ATOM      8  CE  MET A   1     -21.766  -8.964  22.007  1.00 29.550          C  
ATOM      9 1H   MET A   1     -21.517  -6.091  20.822  1.00 25.800          H  
ATOM     10 2H   MET A   1     -20.802  -4.689  21.315  1.00 25.800          H  
ATOM     11 3H   MET A   1     -20.883  -5.052  19.709  1.00 25.800          H  
ATOM     12  HA  MET A   1     -19.436  -6.683  21.651  1.00 25.140          H  
ATOM     13 1HB  MET A   1     -19.403  -6.614  18.636  1.00 35.460          H  
ATOM     14 2HB  MET A   1     -18.416  -7.601  19.656  1.00 35.460          H  
ATOM     15 1HG  MET A   1     -21.452  -7.846  19.494  1.00 35.460          H  
ATOM     16 2HG  MET A   1     -20.300  -8.862  18.646  1.00 35.460          H  
ATOM     17 1HE  MET A   1     -21.803  -9.621  22.872  1.00 35.460          H  
ATOM     18 2HE  MET A   1     -21.644  -7.941  22.344  1.00 35.460          H  
ATOM     19 3HE  MET A   1     -22.700  -9.059  21.448  1.00 35.460          H  
ATOM     20  N   PRO A   2     -17.640  -4.748  21.756  1.00 20.280          N  
ATOM     21  CA  PRO A   2     -16.550  -3.762  21.890  1.00 19.960          C  
ATOM     22  C   PRO A   2     -15.327  -4.030  21.024  1.00 19.110          C  
ATOM     23  O   PRO A   2     -14.992  -5.181  20.769  1.00 18.640          O  
ATOM     24  CB  PRO A   2     -16.160  -3.888  23.361  1.00 29.940          C  
ATOM     25  CG  PRO A   2     -17.366  -4.456  24.052  1.00 29.940          C  
ATOM     26  CD  PRO A   2     -17.997  -5.384  23.049  1.00 29.940          C  
ATOM     27  HA  PRO A   2     -16.950  -2.757  21.677  1.00 23.950          H  
ATOM     28 1HB  PRO A   2     -15.288  -4.524  23.430  1.00 35.930          H  
ATOM     29 2HB  PRO A   2     -15.866  -2.904  23.753  1.00 35.930          H  
ATOM     30 1HG  PRO A   2     -17.060  -4.978  24.972  1.00 35.930          H  
ATOM     31 2HG  PRO A   2     -18.042  -3.643  24.361  1.00 35.930          H  
ATOM     32 1HD  PRO A   2     -17.573  -6.401  23.119  1.00 35.930          H  
ATOM     33 2HD  PRO A   2     -19.074  -5.352  23.246  1.00 35.930          H  
ATOM     34  N   GLN A   3     -14.631  -2.966  20.618  1.00 18.990          N  
ATOM     35  CA  GLN A   3     -13.429  -3.122  19.807  1.00 18.310          C  
ATOM     36  C   GLN A   3     -12.108  -3.021  20.575  1.00 17.360          C  
ATOM     37  O   GLN A   3     -11.872  -2.063  21.329  1.00 16.830          O  
ATOM     38  CB  GLN A   3     -13.427  -2.087  18.680  1.00 25.910          C  
ATOM     39  CG  GLN A   3     -14.481  -2.327  17.645  1.00 25.910          C  
ATOM     40  CD  GLN A   3     -15.856  -1.841  18.059  1.00 25.910          C  
ATOM     41  OE1 GLN A   3     -16.062  -0.680  18.467  1.00 25.910          O  
ATOM     42  NE2 GLN A   3     -16.822  -2.739  17.984  1.00 25.910          N  
ATOM     43  H   GLN A   3     -14.954  -2.040  20.864  1.00 22.790          H  
ATOM     44  HA  GLN A   3     -13.476  -4.106  19.357  1.00 21.970          H  
ATOM     45 1HB  GLN A   3     -13.583  -1.102  19.092  1.00 31.090          H  
ATOM     46 2HB  GLN A   3     -12.459  -2.092  18.179  1.00 31.090          H  
ATOM     47 1HG  GLN A   3     -14.195  -1.822  16.721  1.00 31.090          H  
ATOM     48 2HG  GLN A   3     -14.539  -3.402  17.479  1.00 31.090          H  
ATOM     49 1HE2 GLN A   3     -17.758  -2.506  18.260  1.00 31.090          H  
ATOM     50 2HE2 GLN A   3     -16.631  -3.679  17.694  1.00 31.090          H  
ATOM     51  N   GLN A   4     -11.198  -3.951  20.264  1.00 17.240          N  
ATOM     52  CA  GLN A   4      -9.866  -3.984  20.871  1.00 16.470          C  
ATOM     53  C   GLN A   4      -9.113  -2.735  20.512  1.00 16.090          C  
ATOM     54  O   GLN A   4      -8.351  -2.209  21.319  1.00 15.480          O  
ATOM     55  CB  GLN A   4      -9.024  -5.193  20.432  1.00 23.370          C  
ATOM     56  CG  GLN A   4      -7.616  -5.274  21.136  1.00 23.370          C  
ATOM     57  CD  GLN A   4      -7.694  -5.520  22.648  1.00 23.370          C  
ATOM     58  OE1 GLN A   4      -8.199  -6.534  23.119  1.00 23.370          O  
ATOM     59  NE2 GLN A   4      -7.210  -4.547  23.393  1.00 23.370          N  
ATOM     60  H   GLN A   4     -11.476  -4.672  19.603  1.00 20.690          H  
ATOM     61  HA  GLN A   4      -9.982  -4.017  21.955  1.00 19.760          H  
ATOM     62 1HB  GLN A   4      -9.560  -6.106  20.656  1.00 28.040          H  
ATOM     63 2HB  GLN A   4      -8.862  -5.159  19.358  1.00 28.040          H  
ATOM     64 1HG  GLN A   4      -7.029  -6.042  20.684  1.00 28.040          H  
ATOM     65 2HG  GLN A   4      -7.100  -4.339  20.993  1.00 28.040          H  
ATOM     66 1HE2 GLN A   4      -7.282  -4.550  24.420  1.00 28.040          H  
ATOM     67 2HE2 GLN A   4      -6.833  -3.736  22.941  1.00 28.040          H  
ATOM     68  N   GLN A   5      -9.336  -2.235  19.308  1.00 16.580          N  
ATOM     69  CA  GLN A   5      -8.616  -1.070  18.876  1.00 16.470          C  
ATOM     70  C   GLN A   5      -8.905   0.131  19.771  1.00 16.220          C  
ATOM     71  O   GLN A   5      -8.035   0.985  19.922  1.00 16.030          O  
ATOM     72  CB  GLN A   5      -8.945  -0.741  17.424  1.00 23.100          C  
ATOM     73  CG  GLN A   5      -8.025   0.299  16.805  1.00 23.100          C  
ATOM     74  CD  GLN A   5      -6.576  -0.230  16.730  1.00 23.100          C  
ATOM     75  OE1 GLN A   5      -6.333  -1.397  16.337  1.00 23.100          O  
ATOM     76  NE2 GLN A   5      -5.611   0.613  17.096  1.00 23.100          N  
ATOM     77  H   GLN A   5      -9.967  -2.702  18.670  1.00 19.900          H  
ATOM     78  HA  GLN A   5      -7.553  -1.293  18.941  1.00 19.760          H  
ATOM     79 1HB  GLN A   5      -8.896  -1.646  16.823  1.00 27.720          H  
ATOM     80 2HB  GLN A   5      -9.968  -0.363  17.362  1.00 27.720          H  
ATOM     81 1HG  GLN A   5      -8.365   0.513  15.795  1.00 27.720          H  
ATOM     82 2HG  GLN A   5      -8.032   1.212  17.401  1.00 27.720          H  
ATOM     83 1HE2 GLN A   5      -4.651   0.325  17.061  1.00 27.720          H  
ATOM     84 2HE2 GLN A   5      -5.838   1.538  17.403  1.00 27.720          H  
ATOM     85  N   ARG A   6     -10.121   0.244  20.331  1.00 16.370          N  
ATOM     86  CA  ARG A   6     -10.435   1.390  21.175  1.00 16.320          C  
ATOM     87  C   ARG A   6      -9.604   1.281  22.449  1.00 15.440          C  
ATOM     88  O   ARG A   6      -9.087   2.279  22.964  1.00 15.290          O  
ATOM     89  CB  ARG A   6     -11.918   1.424  21.471  1.00 22.870          C  
ATOM     90  CG  ARG A   6     -12.755   1.737  20.241  1.00 22.870          C  
ATOM     91  CD  ARG A   6     -14.205   1.748  20.525  1.00 22.870          C  
ATOM     92  NE  ARG A   6     -14.989   1.830  19.297  1.00 22.870          N  
ATOM     93  CZ  ARG A   6     -15.298   2.950  18.609  1.00 22.870          C  
ATOM     94  NH1 ARG A   6     -14.889   4.142  19.012  1.00 22.870          N  
ATOM     95  NH2 ARG A   6     -16.024   2.835  17.512  1.00 22.870          N  
ATOM     96  H   ARG A   6     -10.828  -0.486  20.234  1.00 19.640          H  
ATOM     97  HA  ARG A   6     -10.164   2.306  20.648  1.00 19.580          H  
ATOM     98 1HB  ARG A   6     -12.239   0.459  21.861  1.00 27.440          H  
ATOM     99 2HB  ARG A   6     -12.126   2.178  22.229  1.00 27.440          H  
ATOM    100 1HG  ARG A   6     -12.465   2.717  19.865  1.00 27.440          H  
ATOM    101 2HG  ARG A   6     -12.560   0.994  19.474  1.00 27.440          H  
ATOM    102 1HD  ARG A   6     -14.474   0.819  21.030  1.00 27.440          H  
ATOM    103 2HD  ARG A   6     -14.459   2.591  21.163  1.00 27.440          H  
ATOM    104  HE  ARG A   6     -15.345   0.937  18.921  1.00 27.440          H  
ATOM    105 1HH1 ARG A   6     -14.331   4.235  19.848  1.00 27.440          H  
ATOM    106 2HH1 ARG A   6     -15.132   4.967  18.481  1.00 27.440          H  
ATOM    107 1HH2 ARG A   6     -16.333   1.915  17.212  1.00 27.440          H  
ATOM    108 2HH2 ARG A   6     -16.271   3.651  16.975  1.00 27.440          H  
ATOM    109  N   HIS A   7      -9.466   0.044  22.940  1.00 14.980          N  
ATOM    110  CA  HIS A   7      -8.666  -0.252  24.130  1.00 14.260          C  
ATOM    111  C   HIS A   7      -7.214   0.168  23.847  1.00 13.820          C  
ATOM    112  O   HIS A   7      -6.565   0.786  24.696  1.00 13.760          O  
ATOM    113  CB  HIS A   7      -8.762  -1.737  24.492  1.00 20.250          C  
ATOM    114  CG  HIS A   7      -8.102  -2.164  25.799  1.00 20.250          C  
ATOM    115  ND1 HIS A   7      -7.816  -3.503  26.095  1.00 20.250          N  
ATOM    116  CD2 HIS A   7      -7.705  -1.447  26.884  1.00 20.250          C  
ATOM    117  CE1 HIS A   7      -7.275  -3.571  27.306  1.00 20.250          C  
ATOM    118  NE2 HIS A   7      -7.197  -2.343  27.798  1.00 20.250          N  
ATOM    119  H   HIS A   7      -9.988  -0.709  22.471  1.00 17.980          H  
ATOM    120  HA  HIS A   7      -9.029   0.332  24.973  1.00 17.110          H  
ATOM    121 1HB  HIS A   7      -9.809  -2.035  24.519  1.00 24.300          H  
ATOM    122 2HB  HIS A   7      -8.312  -2.282  23.715  1.00 24.300          H  
ATOM    123  HD2 HIS A   7      -7.776  -0.365  27.014  1.00 24.300          H  
ATOM    124  HE1 HIS A   7      -6.947  -4.481  27.808  1.00 24.300          H  
ATOM    125  HE2 HIS A   7      -6.825  -2.094  28.704  1.00 24.300          H  
ATOM    126  N   VAL A   8      -6.718  -0.186  22.650  1.00 13.690          N  
ATOM    127  CA  VAL A   8      -5.366   0.162  22.198  1.00 13.450          C  
ATOM    128  C   VAL A   8      -5.201   1.677  22.089  1.00 13.710          C  
ATOM    129  O   VAL A   8      -4.156   2.212  22.427  1.00 13.740          O  
ATOM    130  CB  VAL A   8      -5.021  -0.496  20.845  1.00 18.930          C  
ATOM    131  CG1 VAL A   8      -3.685   0.044  20.306  1.00 18.930          C  
ATOM    132  CG2 VAL A   8      -4.942  -2.004  21.029  1.00 18.930          C  
ATOM    133  H   VAL A   8      -7.330  -0.733  22.040  1.00 16.430          H  
ATOM    134  HA  VAL A   8      -4.656  -0.206  22.934  1.00 16.140          H  
ATOM    135  HB  VAL A   8      -5.791  -0.252  20.127  1.00 22.710          H  
ATOM    136 1HG1 VAL A   8      -3.465  -0.434  19.355  1.00 22.710          H  
ATOM    137 2HG1 VAL A   8      -3.730   1.120  20.155  1.00 22.710          H  
ATOM    138 3HG1 VAL A   8      -2.890  -0.187  21.022  1.00 22.710          H  
ATOM    139 1HG2 VAL A   8      -4.717  -2.482  20.076  1.00 22.710          H  
ATOM    140 2HG2 VAL A   8      -4.157  -2.240  21.746  1.00 22.710          H  
ATOM    141 3HG2 VAL A   8      -5.885  -2.364  21.399  1.00 22.710          H  
ATOM    142  N   GLN A   9      -6.190   2.391  21.565  1.00 14.090          N  
ATOM    143  CA  GLN A   9      -6.047   3.838  21.501  1.00 14.520          C  
ATOM    144  C   GLN A   9      -5.864   4.409  22.914  1.00 14.340          C  
ATOM    145  O   GLN A   9      -5.018   5.282  23.126  1.00 14.600          O  
ATOM    146  CB  GLN A   9      -7.279   4.465  20.842  1.00 20.160          C  
ATOM    147  CG  GLN A   9      -7.413   4.197  19.348  1.00 20.160          C  
ATOM    148  CD  GLN A   9      -8.760   4.647  18.804  1.00 20.160          C  
ATOM    149  OE1 GLN A   9      -9.692   4.891  19.577  1.00 20.160          O  
ATOM    150  NE2 GLN A   9      -8.872   4.755  17.489  1.00 20.160          N  
ATOM    151  H   GLN A   9      -7.017   1.921  21.191  1.00 16.910          H  
ATOM    152  HA  GLN A   9      -5.161   4.076  20.915  1.00 17.420          H  
ATOM    153 1HB  GLN A   9      -8.174   4.080  21.330  1.00 24.190          H  
ATOM    154 2HB  GLN A   9      -7.263   5.541  20.994  1.00 24.190          H  
ATOM    155 1HG  GLN A   9      -6.637   4.756  18.829  1.00 24.190          H  
ATOM    156 2HG  GLN A   9      -7.291   3.143  19.154  1.00 24.190          H  
ATOM    157 1HE2 GLN A   9      -9.740   5.047  17.083  1.00 24.190          H  
ATOM    158 2HE2 GLN A   9      -8.093   4.548  16.898  1.00 24.190          H  
ATOM    159  N   LEU A  10      -6.627   3.887  23.890  1.00 14.060          N  
ATOM    160  CA  LEU A  10      -6.485   4.319  25.281  1.00 14.070          C  
ATOM    161  C   LEU A  10      -5.113   3.918  25.843  1.00 13.620          C  
ATOM    162  O   LEU A  10      -4.482   4.685  26.577  1.00 13.840          O  
ATOM    163  CB  LEU A  10      -7.596   3.702  26.144  1.00 19.690          C  
ATOM    164  CG  LEU A  10      -9.047   4.187  25.881  1.00 19.690          C  
ATOM    165  CD1 LEU A  10     -10.004   3.296  26.663  1.00 19.690          C  
ATOM    166  CD2 LEU A  10      -9.212   5.651  26.309  1.00 19.690          C  
ATOM    167  H   LEU A  10      -7.356   3.210  23.633  1.00 16.870          H  
ATOM    168  HA  LEU A  10      -6.548   5.401  25.311  1.00 16.880          H  
ATOM    169 1HB  LEU A  10      -7.585   2.629  25.993  1.00 23.630          H  
ATOM    170 2HB  LEU A  10      -7.363   3.897  27.188  1.00 23.630          H  
ATOM    171  HG  LEU A  10      -9.278   4.090  24.819  1.00 23.630          H  
ATOM    172 1HD1 LEU A  10     -11.030   3.613  26.477  1.00 23.630          H  
ATOM    173 2HD1 LEU A  10      -9.882   2.264  26.339  1.00 23.630          H  
ATOM    174 3HD1 LEU A  10      -9.789   3.370  27.727  1.00 23.630          H  
ATOM    175 1HD2 LEU A  10     -10.239   5.963  26.122  1.00 23.630          H  
ATOM    176 2HD2 LEU A  10      -8.991   5.749  27.372  1.00 23.630          H  
ATOM    177 3HD2 LEU A  10      -8.544   6.289  25.742  1.00 23.630          H  
ATOM    178  N   ASN A  11      -4.640   2.722  25.477  1.00 13.160          N  
ATOM    179  CA  ASN A  11      -3.341   2.223  25.904  1.00 12.830          C  
ATOM    180  C   ASN A  11      -2.597   1.576  24.726  1.00 12.390          C  
ATOM    181  O   ASN A  11      -2.772   0.392  24.460  1.00 11.910          O  
ATOM    182  CB  ASN A  11      -3.472   1.214  27.019  1.00 18.090          C  
ATOM    183  CG  ASN A  11      -2.103   0.771  27.574  1.00 18.090          C  
ATOM    184  OD1 ASN A  11      -1.028   0.863  26.927  1.00 18.090          O  
ATOM    185  ND2 ASN A  11      -2.133   0.286  28.796  1.00 18.090          N  
ATOM    186  H   ASN A  11      -5.242   2.115  24.917  1.00 15.790          H  
ATOM    187  HA  ASN A  11      -2.763   3.050  26.303  1.00 15.400          H  
ATOM    188 1HB  ASN A  11      -4.058   1.648  27.828  1.00 21.710          H  
ATOM    189 2HB  ASN A  11      -4.016   0.347  26.653  1.00 21.710          H  
ATOM    190 1HD2 ASN A  11      -1.287  -0.027  29.234  1.00 21.710          H  
ATOM    191 2HD2 ASN A  11      -3.001   0.226  29.289  1.00 21.710          H  
ATOM    192  N   PRO A  12      -1.716   2.309  24.038  1.00 12.720          N  
ATOM    193  CA  PRO A  12      -0.956   1.886  22.869  1.00 12.650          C  
ATOM    194  C   PRO A  12      -0.027   0.675  23.075  1.00 12.200          C  
ATOM    195  O   PRO A  12       0.433   0.087  22.084  1.00 12.070          O  
ATOM    196  CB  PRO A  12      -0.131   3.140  22.542  1.00 18.980          C  
ATOM    197  CG  PRO A  12      -0.937   4.287  23.105  1.00 18.980          C  
ATOM    198  CD  PRO A  12      -1.561   3.748  24.356  1.00 18.980          C  
ATOM    199  HA  PRO A  12      -1.664   1.683  22.058  1.00 15.180          H  
ATOM    200 1HB  PRO A  12       0.870   3.055  22.989  1.00 22.770          H  
ATOM    201 2HB  PRO A  12       0.007   3.214  21.454  1.00 22.770          H  
ATOM    202 1HG  PRO A  12      -0.296   5.159  23.290  1.00 22.770          H  
ATOM    203 2HG  PRO A  12      -1.706   4.603  22.377  1.00 22.770          H  
ATOM    204 1HD  PRO A  12      -0.908   3.899  25.225  1.00 22.770          H  
ATOM    205 2HD  PRO A  12      -2.543   4.245  24.460  1.00 22.770          H  
ATOM    206  N   GLU A  13       0.292   0.321  24.333  1.00 12.150          N  
ATOM    207  CA  GLU A  13       1.235  -0.767  24.577  1.00 11.950          C  
ATOM    208  C   GLU A  13       0.664  -1.954  25.350  1.00 11.660          C  
ATOM    209  O   GLU A  13       1.197  -2.375  26.378  1.00 11.860          O  
ATOM    210  CB  GLU A  13       2.468  -0.224  25.313  1.00 16.810          C  
ATOM    211  CG  GLU A  13       3.269   0.828  24.519  1.00 16.810          C  
ATOM    212  CD  GLU A  13       4.531   1.309  25.228  1.00 16.810          C  
ATOM    213  OE1 GLU A  13       4.762   0.908  26.344  1.00 16.810          O  
ATOM    214  OE2 GLU A  13       5.260   2.075  24.639  1.00 16.810          O  
ATOM    215  H   GLU A  13      -0.144   0.767  25.144  1.00 14.580          H  
ATOM    216  HA  GLU A  13       1.572  -1.139  23.617  1.00 14.340          H  
ATOM    217 1HB  GLU A  13       2.154   0.229  26.255  1.00 20.170          H  
ATOM    218 2HB  GLU A  13       3.141  -1.046  25.552  1.00 20.170          H  
ATOM    219 1HG  GLU A  13       3.544   0.404  23.554  1.00 20.170          H  
ATOM    220 2HG  GLU A  13       2.624   1.685  24.332  1.00 20.170          H  
ATOM    221  N   LEU A  14      -0.377  -2.541  24.791  1.00 11.410          N  
ATOM    222  CA  LEU A  14      -0.974  -3.761  25.304  1.00 11.360          C  
ATOM    223  C   LEU A  14      -0.362  -4.894  24.507  1.00 11.340          C  
ATOM    224  O   LEU A  14      -0.515  -4.916  23.286  1.00 11.230          O  
ATOM    225  CB  LEU A  14      -2.483  -3.722  25.060  1.00 15.920          C  
ATOM    226  CG  LEU A  14      -3.220  -2.560  25.701  1.00 15.920          C  
ATOM    227  CD1 LEU A  14      -4.609  -2.486  25.131  1.00 15.920          C  
ATOM    228  CD2 LEU A  14      -3.292  -2.745  27.210  1.00 15.920          C  
ATOM    229  H   LEU A  14      -0.777  -2.114  23.965  1.00 13.690          H  
ATOM    230  HA  LEU A  14      -0.732  -3.886  26.356  1.00 13.630          H  
ATOM    231 1HB  LEU A  14      -2.659  -3.674  23.986  1.00 19.110          H  
ATOM    232 2HB  LEU A  14      -2.922  -4.645  25.437  1.00 19.110          H  
ATOM    233  HG  LEU A  14      -2.706  -1.655  25.490  1.00 19.110          H  
ATOM    234 1HD1 LEU A  14      -5.131  -1.645  25.576  1.00 19.110          H  
ATOM    235 2HD1 LEU A  14      -4.554  -2.340  24.064  1.00 19.110          H  
ATOM    236 3HD1 LEU A  14      -5.135  -3.403  25.342  1.00 19.110          H  
ATOM    237 1HD2 LEU A  14      -3.830  -1.909  27.649  1.00 19.110          H  
ATOM    238 2HD2 LEU A  14      -3.820  -3.670  27.439  1.00 19.110          H  
ATOM    239 3HD2 LEU A  14      -2.289  -2.784  27.629  1.00 19.110          H  
ATOM    240  N   ARG A  15       0.347  -5.812  25.160  1.00 11.640          N  
ATOM    241  CA  ARG A  15       0.990  -6.908  24.428  1.00 11.880          C  
ATOM    242  C   ARG A  15       0.975  -8.221  25.197  1.00 11.740          C  
ATOM    243  O   ARG A  15       1.083  -8.244  26.425  1.00 11.830          O  
ATOM    244  CB  ARG A  15       2.461  -6.620  24.134  1.00 16.540          C  
ATOM    245  CG  ARG A  15       2.795  -5.402  23.262  1.00 16.540          C  
ATOM    246  CD  ARG A  15       2.393  -5.530  21.827  1.00 16.540          C  
ATOM    247  NE  ARG A  15       2.869  -4.382  21.073  1.00 16.540          N  
ATOM    248  CZ  ARG A  15       2.258  -3.169  20.996  1.00 16.540          C  
ATOM    249  NH1 ARG A  15       1.124  -2.928  21.620  1.00 16.540          N  
ATOM    250  NH2 ARG A  15       2.824  -2.197  20.296  1.00 16.540          N  
ATOM    251  H   ARG A  15       0.450  -5.744  26.165  1.00 13.970          H  
ATOM    252  HA  ARG A  15       0.461  -7.066  23.494  1.00 14.260          H  
ATOM    253 1HB  ARG A  15       2.992  -6.497  25.074  1.00 19.840          H  
ATOM    254 2HB  ARG A  15       2.886  -7.497  23.639  1.00 19.840          H  
ATOM    255 1HG  ARG A  15       2.315  -4.521  23.678  1.00 19.840          H  
ATOM    256 2HG  ARG A  15       3.872  -5.250  23.281  1.00 19.840          H  
ATOM    257 1HD  ARG A  15       2.841  -6.424  21.402  1.00 19.840          H  
ATOM    258 2HD  ARG A  15       1.324  -5.590  21.728  1.00 19.840          H  
ATOM    259  HE  ARG A  15       3.742  -4.497  20.573  1.00 19.840          H  
ATOM    260 1HH1 ARG A  15       0.651  -3.674  22.162  1.00 19.840          H  
ATOM    261 2HH1 ARG A  15       0.717  -1.974  21.574  1.00 19.840          H  
ATOM    262 1HH2 ARG A  15       3.698  -2.357  19.818  1.00 19.840          H  
ATOM    263 2HH2 ARG A  15       2.380  -1.285  20.244  1.00 19.840          H  
ATOM    264  N   PHE A  16       0.903  -9.312  24.457  1.00 11.730          N  
ATOM    265  CA  PHE A  16       1.066 -10.654  24.983  1.00 11.830          C  
ATOM    266  C   PHE A  16       2.392 -11.197  24.516  1.00 11.780          C  
ATOM    267  O   PHE A  16       2.761 -10.999  23.355  1.00 12.020          O  
ATOM    268  CB  PHE A  16      -0.042 -11.568  24.497  1.00 16.520          C  
ATOM    269  CG  PHE A  16       0.199 -12.996  24.777  1.00 16.520          C  
ATOM    270  CD1 PHE A  16       0.128 -13.464  26.040  1.00 16.520          C  
ATOM    271  CD2 PHE A  16       0.492 -13.877  23.749  1.00 16.520          C  
ATOM    272  CE1 PHE A  16       0.362 -14.783  26.321  1.00 16.520          C  
ATOM    273  CE2 PHE A  16       0.712 -15.200  24.010  1.00 16.520          C  
ATOM    274  CZ  PHE A  16       0.659 -15.654  25.301  1.00 16.520          C  
ATOM    275  H   PHE A  16       0.748  -9.219  23.454  1.00 14.080          H  
ATOM    276  HA  PHE A  16       1.062 -10.618  26.072  1.00 14.200          H  
ATOM    277 1HB  PHE A  16      -0.966 -11.290  24.968  1.00 19.830          H  
ATOM    278 2HB  PHE A  16      -0.172 -11.444  23.421  1.00 19.830          H  
ATOM    279  HD1 PHE A  16      -0.099 -12.764  26.821  1.00 19.830          H  
ATOM    280  HD2 PHE A  16       0.545 -13.506  22.721  1.00 19.830          H  
ATOM    281  HE1 PHE A  16       0.314 -15.142  27.348  1.00 19.830          H  
ATOM    282  HE2 PHE A  16       0.931 -15.890  23.194  1.00 19.830          H  
ATOM    283  HZ  PHE A  16       0.844 -16.702  25.516  1.00 19.830          H  
ATOM    284  N   GLU A  17       3.126 -11.857  25.406  1.00 11.690          N  
ATOM    285  CA  GLU A  17       4.379 -12.458  25.002  1.00 11.870          C  
ATOM    286  C   GLU A  17       4.185 -13.886  24.534  1.00 12.090          C  
ATOM    287  O   GLU A  17       3.949 -14.790  25.339  1.00 12.420          O  
ATOM    288  CB  GLU A  17       5.375 -12.450  26.157  1.00 16.550          C  
ATOM    289  CG  GLU A  17       6.740 -13.011  25.788  1.00 16.550          C  
ATOM    290  CD  GLU A  17       7.759 -12.921  26.885  1.00 16.550          C  
ATOM    291  OE1 GLU A  17       7.725 -11.980  27.661  1.00 16.550          O  
ATOM    292  OE2 GLU A  17       8.567 -13.812  26.962  1.00 16.550          O  
ATOM    293  H   GLU A  17       2.819 -11.950  26.364  1.00 14.030          H  
ATOM    294  HA  GLU A  17       4.794 -11.883  24.175  1.00 14.240          H  
ATOM    295 1HB  GLU A  17       5.482 -11.455  26.543  1.00 19.860          H  
ATOM    296 2HB  GLU A  17       4.985 -13.066  26.965  1.00 19.860          H  
ATOM    297 1HG  GLU A  17       6.634 -14.059  25.511  1.00 19.860          H  
ATOM    298 2HG  GLU A  17       7.106 -12.474  24.911  1.00 19.860          H  
ATOM    299  N   ARG A  18       4.283 -14.092  23.231  1.00 12.140          N  
ATOM    300  CA  ARG A  18       4.125 -15.404  22.664  1.00 12.580          C  
ATOM    301  C   ARG A  18       5.281 -16.159  23.311  1.00 12.890          C  
ATOM    302  O   ARG A  18       6.387 -15.610  23.354  1.00 12.790          O  
ATOM    303  CB  ARG A  18       4.220 -15.367  21.138  1.00 17.440          C  
ATOM    304  CG  ARG A  18       3.895 -16.675  20.423  1.00 17.440          C  
ATOM    305  CD  ARG A  18       3.920 -16.600  18.929  1.00 17.440          C  
ATOM    306  NE  ARG A  18       5.249 -16.313  18.393  1.00 17.440          N  
ATOM    307  CZ  ARG A  18       6.255 -17.207  18.261  1.00 17.440          C  
ATOM    308  NH1 ARG A  18       6.136 -18.459  18.684  1.00 17.440          N  
ATOM    309  NH2 ARG A  18       7.368 -16.779  17.714  1.00 17.440          N  
ATOM    310  H   ARG A  18       4.476 -13.301  22.618  1.00 14.570          H  
ATOM    311  HA  ARG A  18       3.171 -15.810  22.951  1.00 15.100          H  
ATOM    312 1HB  ARG A  18       3.576 -14.586  20.756  1.00 20.920          H  
ATOM    313 2HB  ARG A  18       5.232 -15.112  20.874  1.00 20.920          H  
ATOM    314 1HG  ARG A  18       4.615 -17.425  20.723  1.00 20.920          H  
ATOM    315 2HG  ARG A  18       2.890 -16.994  20.709  1.00 20.920          H  
ATOM    316 1HD  ARG A  18       3.565 -17.532  18.503  1.00 20.920          H  
ATOM    317 2HD  ARG A  18       3.255 -15.800  18.615  1.00 20.920          H  
ATOM    318  HE  ARG A  18       5.453 -15.366  18.021  1.00 20.920          H  
ATOM    319 1HH1 ARG A  18       5.290 -18.765  19.104  1.00 20.920          H  
ATOM    320 2HH1 ARG A  18       6.922 -19.130  18.617  1.00 20.920          H  
ATOM    321 1HH2 ARG A  18       7.400 -15.794  17.404  1.00 20.920          H  
ATOM    322 2HH2 ARG A  18       8.157 -17.397  17.592  1.00 20.920          H  
ATOM    323  N   PRO A  19       5.131 -17.437  23.730  1.00 13.460          N  
ATOM    324  CA  PRO A  19       6.151 -18.250  24.404  1.00 13.990          C  
ATOM    325  C   PRO A  19       7.598 -18.149  23.887  1.00 14.200          C  
ATOM    326  O   PRO A  19       8.524 -18.425  24.649  1.00 14.640          O  
ATOM    327  CB  PRO A  19       5.577 -19.662  24.240  1.00 20.980          C  
ATOM    328  CG  PRO A  19       4.069 -19.452  24.262  1.00 20.980          C  
ATOM    329  CD  PRO A  19       3.824 -18.141  23.570  1.00 20.980          C  
ATOM    330  HA  PRO A  19       6.136 -17.977  25.468  1.00 16.790          H  
ATOM    331 1HB  PRO A  19       5.943 -20.108  23.298  1.00 25.180          H  
ATOM    332 2HB  PRO A  19       5.934 -20.307  25.057  1.00 25.180          H  
ATOM    333 1HG  PRO A  19       3.559 -20.285  23.769  1.00 25.180          H  
ATOM    334 2HG  PRO A  19       3.711 -19.442  25.302  1.00 25.180          H  
ATOM    335 1HD  PRO A  19       3.560 -18.333  22.542  1.00 25.180          H  
ATOM    336 2HD  PRO A  19       3.024 -17.620  24.122  1.00 25.180          H  
ATOM    337  N   ASP A  20       7.819 -17.727  22.645  1.00 14.050          N  
ATOM    338  CA  ASP A  20       9.175 -17.618  22.127  1.00 14.420          C  
ATOM    339  C   ASP A  20       9.514 -16.130  21.957  1.00 14.120          C  
ATOM    340  O   ASP A  20       9.945 -15.682  20.894  1.00 14.480          O  
ATOM    341  CB  ASP A  20       9.282 -18.281  20.754  1.00 20.040          C  
ATOM    342  CG  ASP A  20       9.012 -19.795  20.731  1.00 20.040          C  
ATOM    343  OD1 ASP A  20       9.536 -20.507  21.554  1.00 20.040          O  
ATOM    344  OD2 ASP A  20       8.245 -20.219  19.871  1.00 20.040          O  
ATOM    345  H   ASP A  20       7.047 -17.489  22.047  1.00 16.860          H  
ATOM    346  HA  ASP A  20       9.878 -18.072  22.826  1.00 17.300          H  
ATOM    347 1HB  ASP A  20       8.594 -17.794  20.083  1.00 24.050          H  
ATOM    348 2HB  ASP A  20      10.285 -18.112  20.360  1.00 24.050          H  
ATOM    349  N   LYS A  21       9.336 -15.386  23.051  1.00 13.640          N  
ATOM    350  CA  LYS A  21       9.654 -13.961  23.208  1.00 13.470          C  
ATOM    351  C   LYS A  21       9.107 -13.016  22.131  1.00 13.120          C  
ATOM    352  O   LYS A  21       9.822 -12.104  21.701  1.00 13.300          O  
ATOM    353  CB  LYS A  21      11.170 -13.783  23.305  1.00 18.930          C  
ATOM    354  CG  LYS A  21      11.792 -14.499  24.494  1.00 18.930          C  
ATOM    355  CD  LYS A  21      13.287 -14.234  24.598  1.00 18.930          C  
ATOM    356  CE  LYS A  21      13.899 -14.979  25.782  1.00 18.930          C  
ATOM    357  NZ  LYS A  21      15.369 -14.757  25.883  1.00 18.930          N  
ATOM    358  H   LYS A  21       8.945 -15.867  23.857  1.00 16.370          H  
ATOM    359  HA  LYS A  21       9.223 -13.641  24.159  1.00 16.160          H  
ATOM    360 1HB  LYS A  21      11.644 -14.149  22.392  1.00 22.710          H  
ATOM    361 2HB  LYS A  21      11.406 -12.723  23.397  1.00 22.710          H  
ATOM    362 1HG  LYS A  21      11.297 -14.161  25.410  1.00 22.710          H  
ATOM    363 2HG  LYS A  21      11.627 -15.570  24.391  1.00 22.710          H  
ATOM    364 1HD  LYS A  21      13.777 -14.556  23.678  1.00 22.710          H  
ATOM    365 2HD  LYS A  21      13.456 -13.165  24.724  1.00 22.710          H  
ATOM    366 1HE  LYS A  21      13.426 -14.635  26.700  1.00 22.710          H  
ATOM    367 2HE  LYS A  21      13.711 -16.046  25.666  1.00 22.710          H  
ATOM    368 1HZ  LYS A  21      15.732 -15.266  26.677  1.00 22.710          H  
ATOM    369 2HZ  LYS A  21      15.821 -15.084  25.040  1.00 22.710          H  
ATOM    370 3HZ  LYS A  21      15.556 -13.772  26.003  1.00 22.710          H  
ATOM    371  N   GLU A  22       7.856 -13.189  21.701  1.00 12.760          N  
ATOM    372  CA  GLU A  22       7.351 -12.277  20.662  1.00 12.530          C  
ATOM    373  C   GLU A  22       6.145 -11.483  21.145  1.00 11.660          C  
ATOM    374  O   GLU A  22       5.114 -12.039  21.517  1.00 11.400          O  
ATOM    375  CB  GLU A  22       7.035 -13.024  19.359  1.00 17.630          C  
ATOM    376  CG  GLU A  22       6.615 -12.110  18.221  1.00 17.630          C  
ATOM    377  CD  GLU A  22       6.367 -12.811  16.920  1.00 17.630          C  
ATOM    378  OE1 GLU A  22       6.510 -14.017  16.842  1.00 17.630          O  
ATOM    379  OE2 GLU A  22       6.015 -12.133  15.988  1.00 17.630          O  
ATOM    380  H   GLU A  22       7.297 -13.948  22.106  1.00 15.310          H  
ATOM    381  HA  GLU A  22       8.133 -11.555  20.427  1.00 15.040          H  
ATOM    382 1HB  GLU A  22       7.908 -13.601  19.047  1.00 21.160          H  
ATOM    383 2HB  GLU A  22       6.231 -13.712  19.518  1.00 21.160          H  
ATOM    384 1HG  GLU A  22       5.721 -11.579  18.501  1.00 21.160          H  
ATOM    385 2HG  GLU A  22       7.400 -11.370  18.071  1.00 21.160          H  
ATOM    386  N   TYR A  23       6.253 -10.164  21.095  1.00 11.340          N  
ATOM    387  CA  TYR A  23       5.200  -9.315  21.637  1.00 10.580          C  
ATOM    388  C   TYR A  23       4.171  -8.911  20.593  1.00 10.110          C  
ATOM    389  O   TYR A  23       4.458  -8.155  19.661  1.00 10.430          O  
ATOM    390  CB  TYR A  23       5.860  -8.122  22.298  1.00 15.120          C  
ATOM    391  CG  TYR A  23       6.718  -8.604  23.432  1.00 15.120          C  
ATOM    392  CD1 TYR A  23       8.059  -8.894  23.191  1.00 15.120          C  
ATOM    393  CD2 TYR A  23       6.181  -8.808  24.688  1.00 15.120          C  
ATOM    394  CE1 TYR A  23       8.853  -9.378  24.192  1.00 15.120          C  
ATOM    395  CE2 TYR A  23       6.992  -9.294  25.693  1.00 15.120          C  
ATOM    396  CZ  TYR A  23       8.322  -9.578  25.445  1.00 15.120          C  
ATOM    397  OH  TYR A  23       9.126 -10.092  26.440  1.00 15.120          O  
ATOM    398  H   TYR A  23       7.103  -9.757  20.731  1.00 13.610          H  
ATOM    399  HA  TYR A  23       4.679  -9.876  22.406  1.00 12.700          H  
ATOM    400 1HB  TYR A  23       6.482  -7.585  21.583  1.00 18.140          H  
ATOM    401 2HB  TYR A  23       5.114  -7.440  22.684  1.00 18.140          H  
ATOM    402  HD1 TYR A  23       8.481  -8.745  22.200  1.00 18.140          H  
ATOM    403  HD2 TYR A  23       5.129  -8.597  24.884  1.00 18.140          H  
ATOM    404  HE1 TYR A  23       9.898  -9.614  23.995  1.00 18.140          H  
ATOM    405  HE2 TYR A  23       6.585  -9.466  26.689  1.00 18.140          H  
ATOM    406  HH  TYR A  23       8.574 -10.534  27.128  1.00 18.140          H  
ATOM    407  N   ILE A  24       2.969  -9.447  20.779  1.00  9.500          N  
ATOM    408  CA  ILE A  24       1.850  -9.316  19.858  1.00  9.130          C  
ATOM    409  C   ILE A  24       0.638  -8.694  20.586  1.00  8.470          C  
ATOM    410  O   ILE A  24       0.286  -9.167  21.664  1.00  7.920          O  
ATOM    411  CB  ILE A  24       1.500 -10.734  19.323  1.00 12.930          C  
ATOM    412  CG1 ILE A  24       2.764 -11.347  18.618  1.00 12.930          C  
ATOM    413  CG2 ILE A  24       0.323 -10.686  18.370  1.00 12.930          C  
ATOM    414  CD1 ILE A  24       2.664 -12.814  18.242  1.00 12.930          C  
ATOM    415  H   ILE A  24       2.867 -10.047  21.609  1.00 11.400          H  
ATOM    416  HA  ILE A  24       2.168  -8.690  19.031  1.00 10.960          H  
ATOM    417  HB  ILE A  24       1.249 -11.380  20.169  1.00 15.520          H  
ATOM    418 1HG1 ILE A  24       2.990 -10.770  17.722  1.00 15.520          H  
ATOM    419 2HG1 ILE A  24       3.597 -11.273  19.297  1.00 15.520          H  
ATOM    420 1HG2 ILE A  24       0.087 -11.680  18.017  1.00 15.520          H  
ATOM    421 2HG2 ILE A  24      -0.529 -10.278  18.880  1.00 15.520          H  
ATOM    422 3HG2 ILE A  24       0.568 -10.066  17.515  1.00 15.520          H  
ATOM    423 1HD1 ILE A  24       3.603 -13.133  17.791  1.00 15.520          H  
ATOM    424 2HD1 ILE A  24       2.477 -13.397  19.134  1.00 15.520          H  
ATOM    425 3HD1 ILE A  24       1.868 -12.967  17.529  1.00 15.520          H  
ATOM    426  N   PRO A  25      -0.064  -7.667  20.049  1.00  8.700          N  
ATOM    427  CA  PRO A  25      -1.203  -6.986  20.691  1.00  8.350          C  
ATOM    428  C   PRO A  25      -2.515  -7.785  20.712  1.00  7.560          C  
ATOM    429  O   PRO A  25      -3.550  -7.354  20.199  1.00  7.720          O  
ATOM    430  CB  PRO A  25      -1.327  -5.719  19.837  1.00 12.520          C  
ATOM    431  CG  PRO A  25      -0.875  -6.149  18.459  1.00 12.520          C  
ATOM    432  CD  PRO A  25       0.285  -7.111  18.721  1.00 12.520          C  
ATOM    433  HA  PRO A  25      -0.928  -6.719  21.713  1.00 10.020          H  
ATOM    434 1HB  PRO A  25      -2.362  -5.351  19.853  1.00 15.030          H  
ATOM    435 2HB  PRO A  25      -0.705  -4.921  20.269  1.00 15.030          H  
ATOM    436 1HG  PRO A  25      -1.716  -6.627  17.923  1.00 15.030          H  
ATOM    437 2HG  PRO A  25      -0.578  -5.269  17.867  1.00 15.030          H  
ATOM    438 1HD  PRO A  25       0.291  -7.871  17.947  1.00 15.030          H  
ATOM    439 2HD  PRO A  25       1.236  -6.554  18.773  1.00 15.030          H  
ATOM    440  N   LEU A  26      -2.421  -8.943  21.340  1.00  6.850          N  
ATOM    441  CA  LEU A  26      -3.458  -9.925  21.578  1.00  6.110          C  
ATOM    442  C   LEU A  26      -3.284 -10.396  23.024  1.00  5.960          C  
ATOM    443  O   LEU A  26      -2.673 -11.443  23.213  1.00  6.210          O  
ATOM    444  CB  LEU A  26      -3.311 -11.092  20.609  1.00  8.850          C  
ATOM    445  CG  LEU A  26      -3.425 -10.750  19.105  1.00  8.850          C  
ATOM    446  CD1 LEU A  26      -3.037 -11.923  18.324  1.00  8.850          C  
ATOM    447  CD2 LEU A  26      -4.828 -10.345  18.727  1.00  8.850          C  
ATOM    448  H   LEU A  26      -1.499  -9.152  21.701  1.00  8.220          H  
ATOM    449  HA  LEU A  26      -4.421  -9.474  21.439  1.00  7.330          H  
ATOM    450 1HB  LEU A  26      -2.328 -11.521  20.768  1.00 10.620          H  
ATOM    451 2HB  LEU A  26      -4.063 -11.840  20.852  1.00 10.620          H  
ATOM    452  HG  LEU A  26      -2.749  -9.941  18.870  1.00 10.620          H  
ATOM    453 1HD1 LEU A  26      -3.095 -11.640  17.294  1.00 10.620          H  
ATOM    454 2HD1 LEU A  26      -2.038 -12.218  18.565  1.00 10.620          H  
ATOM    455 3HD1 LEU A  26      -3.706 -12.739  18.523  1.00 10.620          H  
ATOM    456 1HD2 LEU A  26      -4.869 -10.119  17.662  1.00 10.620          H  
ATOM    457 2HD2 LEU A  26      -5.513 -11.159  18.949  1.00 10.620          H  
ATOM    458 3HD2 LEU A  26      -5.112  -9.460  19.281  1.00 10.620          H  
ATOM    459  N   PRO A  27      -3.804  -9.653  24.031  1.00  5.820          N  
ATOM    460  CA  PRO A  27      -3.548  -9.761  25.475  1.00  5.790          C  
ATOM    461  C   PRO A  27      -3.769 -11.188  26.017  1.00  5.160          C  
ATOM    462  O   PRO A  27      -4.480 -11.953  25.387  1.00  4.700          O  
ATOM    463  CB  PRO A  27      -4.596  -8.780  26.054  1.00  8.690          C  
ATOM    464  CG  PRO A  27      -4.860  -7.787  24.953  1.00  8.690          C  
ATOM    465  CD  PRO A  27      -4.784  -8.577  23.692  1.00  8.690          C  
ATOM    466  HA  PRO A  27      -2.525  -9.406  25.656  1.00  6.950          H  
ATOM    467 1HB  PRO A  27      -5.494  -9.328  26.368  1.00 10.420          H  
ATOM    468 2HB  PRO A  27      -4.208  -8.281  26.949  1.00 10.420          H  
ATOM    469 1HG  PRO A  27      -5.856  -7.322  25.085  1.00 10.420          H  
ATOM    470 2HG  PRO A  27      -4.126  -6.968  24.984  1.00 10.420          H  
ATOM    471 1HD  PRO A  27      -5.768  -9.006  23.452  1.00 10.420          H  
ATOM    472 2HD  PRO A  27      -4.417  -7.896  22.914  1.00 10.420          H  
ATOM    473  N   PRO A  28      -3.089 -11.568  27.131  1.00  5.340          N  
ATOM    474  CA  PRO A  28      -3.085 -12.878  27.791  1.00  5.030          C  
ATOM    475  C   PRO A  28      -4.402 -13.319  28.411  1.00  4.490          C  
ATOM    476  O   PRO A  28      -5.253 -12.502  28.756  1.00  4.510          O  
ATOM    477  CB  PRO A  28      -2.052 -12.689  28.918  1.00  7.540          C  
ATOM    478  CG  PRO A  28      -2.000 -11.199  29.164  1.00  7.540          C  
ATOM    479  CD  PRO A  28      -2.234 -10.567  27.824  1.00  7.540          C  
ATOM    480  HA  PRO A  28      -2.740 -13.633  27.069  1.00  6.040          H  
ATOM    481 1HB  PRO A  28      -2.401 -13.216  29.813  1.00  9.050          H  
ATOM    482 2HB  PRO A  28      -1.099 -13.137  28.668  1.00  9.050          H  
ATOM    483 1HG  PRO A  28      -2.773 -10.898  29.900  1.00  9.050          H  
ATOM    484 2HG  PRO A  28      -1.027 -10.914  29.600  1.00  9.050          H  
ATOM    485 1HD  PRO A  28      -2.756  -9.632  27.996  1.00  9.050          H  
ATOM    486 2HD  PRO A  28      -1.276 -10.423  27.302  1.00  9.050          H  
ATOM    487  N   LEU A  29      -4.495 -14.637  28.627  1.00  4.350          N  
ATOM    488  CA  LEU A  29      -5.657 -15.329  29.187  1.00  4.140          C  
ATOM    489  C   LEU A  29      -6.092 -14.869  30.575  1.00  3.380          C  
ATOM    490  O   LEU A  29      -7.277 -14.916  30.908  1.00  3.360          O  
ATOM    491  CB  LEU A  29      -5.373 -16.844  29.179  1.00  5.880          C  
ATOM    492  CG  LEU A  29      -4.270 -17.421  30.113  1.00  5.880          C  
ATOM    493  CD1 LEU A  29      -4.853 -17.864  31.474  1.00  5.880          C  
ATOM    494  CD2 LEU A  29      -3.635 -18.604  29.380  1.00  5.880          C  
ATOM    495  H   LEU A  29      -3.710 -15.209  28.350  1.00  5.220          H  
ATOM    496  HA  LEU A  29      -6.488 -15.155  28.505  1.00  4.970          H  
ATOM    497 1HB  LEU A  29      -6.307 -17.377  29.386  1.00  7.060          H  
ATOM    498 2HB  LEU A  29      -5.066 -17.104  28.207  1.00  7.060          H  
ATOM    499  HG  LEU A  29      -3.514 -16.665  30.306  1.00  7.060          H  
ATOM    500 1HD1 LEU A  29      -4.053 -18.274  32.088  1.00  7.060          H  
ATOM    501 2HD1 LEU A  29      -5.305 -17.044  32.004  1.00  7.060          H  
ATOM    502 3HD1 LEU A  29      -5.610 -18.632  31.305  1.00  7.060          H  
ATOM    503 1HD2 LEU A  29      -2.846 -19.037  29.992  1.00  7.060          H  
ATOM    504 2HD2 LEU A  29      -4.404 -19.345  29.195  1.00  7.060          H  
ATOM    505 3HD2 LEU A  29      -3.216 -18.283  28.434  1.00  7.060          H  
ATOM    506  N   ARG A  30      -5.168 -14.362  31.384  1.00  3.130          N  
ATOM    507  CA  ARG A  30      -5.519 -13.924  32.731  1.00  2.860          C  
ATOM    508  C   ARG A  30      -6.537 -12.775  32.677  1.00  1.880          C  
ATOM    509  O   ARG A  30      -7.235 -12.512  33.657  1.00  2.280          O  
ATOM    510  CB  ARG A  30      -4.283 -13.432  33.477  1.00  4.110          C  
ATOM    511  CG  ARG A  30      -3.755 -12.099  32.966  1.00  4.110          C  
ATOM    512  CD  ARG A  30      -2.478 -11.681  33.536  1.00  4.110          C  
ATOM    513  NE  ARG A  30      -2.116 -10.359  33.020  1.00  4.110          N  
ATOM    514  CZ  ARG A  30      -0.955  -9.710  33.244  1.00  4.110          C  
ATOM    515  NH1 ARG A  30       0.002 -10.260  33.975  1.00  4.110          N  
ATOM    516  NH2 ARG A  30      -0.783  -8.506  32.721  1.00  4.110          N  
ATOM    517  H   ARG A  30      -4.201 -14.340  31.096  1.00  3.760          H  
ATOM    518  HA  ARG A  30      -5.959 -14.763  33.270  1.00  3.430          H  
ATOM    519 1HB  ARG A  30      -4.515 -13.316  34.534  1.00  4.930          H  
ATOM    520 2HB  ARG A  30      -3.485 -14.167  33.388  1.00  4.930          H  
ATOM    521 1HG  ARG A  30      -3.668 -12.102  31.882  1.00  4.930          H  
ATOM    522 2HG  ARG A  30      -4.453 -11.330  33.270  1.00  4.930          H  
ATOM    523 1HD  ARG A  30      -2.560 -11.621  34.621  1.00  4.930          H  
ATOM    524 2HD  ARG A  30      -1.702 -12.390  33.254  1.00  4.930          H  
ATOM    525  HE  ARG A  30      -2.839  -9.863  32.451  1.00  4.930          H  
ATOM    526 1HH1 ARG A  30      -0.127 -11.177  34.377  1.00  4.930          H  
ATOM    527 2HH1 ARG A  30       0.866  -9.762  34.135  1.00  4.930          H  
ATOM    528 1HH2 ARG A  30      -1.528  -8.091  32.164  1.00  4.930          H  
ATOM    529 2HH2 ARG A  30       0.073  -8.000  32.874  1.00  4.930          H  
ATOM    530  N   ASP A  31      -6.554 -12.071  31.535  1.00  1.450          N  
ATOM    531  CA  ASP A  31      -7.384 -10.927  31.235  1.00  1.400          C  
ATOM    532  C   ASP A  31      -8.371 -11.291  30.120  1.00  1.250          C  
ATOM    533  O   ASP A  31      -8.816 -10.402  29.379  1.00  1.170          O  
ATOM    534  CB  ASP A  31      -6.493  -9.767  30.749  1.00  1.980          C  
ATOM    535  CG  ASP A  31      -5.466  -9.267  31.793  1.00  1.980          C  
ATOM    536  OD1 ASP A  31      -5.810  -9.085  32.935  1.00  1.980          O  
ATOM    537  OD2 ASP A  31      -4.313  -9.101  31.421  1.00  1.980          O  
ATOM    538  H   ASP A  31      -5.953 -12.375  30.765  1.00  1.740          H  
ATOM    539  HA  ASP A  31      -7.943 -10.638  32.126  1.00  1.680          H  
ATOM    540 1HB  ASP A  31      -5.946 -10.095  29.856  1.00  2.380          H  
ATOM    541 2HB  ASP A  31      -7.125  -8.927  30.457  1.00  2.380          H  
ATOM    542  N   MET A  32      -8.719 -12.582  29.966  1.00  1.330          N  
ATOM    543  CA  MET A  32      -9.541 -12.971  28.822  1.00  1.290          C  
ATOM    544  C   MET A  32     -10.897 -12.297  28.690  1.00  1.260          C  
ATOM    545  O   MET A  32     -11.398 -12.141  27.571  1.00  1.420          O  
ATOM    546  CB  MET A  32      -9.764 -14.486  28.742  1.00  1.820          C  
ATOM    547  CG  MET A  32     -10.680 -15.089  29.811  1.00  1.820          C  
ATOM    548  SD  MET A  32     -10.929 -16.874  29.596  1.00  1.820          S  
ATOM    549  CE  MET A  32     -12.049 -16.948  28.179  1.00  1.820          C  
ATOM    550  H   MET A  32      -8.344 -13.305  30.588  1.00  1.600          H  
ATOM    551  HA  MET A  32      -8.957 -12.697  27.970  1.00  1.550          H  
ATOM    552 1HB  MET A  32     -10.168 -14.721  27.762  1.00  2.190          H  
ATOM    553 2HB  MET A  32      -8.811 -14.992  28.819  1.00  2.190          H  
ATOM    554 1HG  MET A  32     -10.233 -14.921  30.792  1.00  2.190          H  
ATOM    555 2HG  MET A  32     -11.656 -14.611  29.797  1.00  2.190          H  
ATOM    556 1HE  MET A  32     -12.283 -17.992  27.956  1.00  2.190          H  
ATOM    557 2HE  MET A  32     -12.967 -16.415  28.413  1.00  2.190          H  
ATOM    558 3HE  MET A  32     -11.582 -16.495  27.311  1.00  2.190          H  
ATOM    559  N   GLN A  33     -11.488 -11.817  29.787  1.00  1.270          N  
ATOM    560  CA  GLN A  33     -12.783 -11.156  29.669  1.00  1.330          C  
ATOM    561  C   GLN A  33     -12.667  -9.898  28.803  1.00  1.160          C  
ATOM    562  O   GLN A  33     -13.667  -9.406  28.275  1.00  1.270          O  
ATOM    563  CB  GLN A  33     -13.347 -10.796  31.055  1.00  1.840          C  
ATOM    564  CG  GLN A  33     -12.565  -9.703  31.821  1.00  1.840          C  
ATOM    565  CD  GLN A  33     -11.418 -10.255  32.614  1.00  1.840          C  
ATOM    566  OE1 GLN A  33     -10.873 -11.316  32.277  1.00  1.840          O  
ATOM    567  NE2 GLN A  33     -11.024  -9.545  33.656  1.00  1.840          N  
ATOM    568  H   GLN A  33     -11.066 -11.946  30.711  1.00  1.520          H  
ATOM    569  HA  GLN A  33     -13.475 -11.840  29.178  1.00  1.600          H  
ATOM    570 1HB  GLN A  33     -14.371 -10.446  30.945  1.00  2.210          H  
ATOM    571 2HB  GLN A  33     -13.371 -11.689  31.678  1.00  2.210          H  
ATOM    572 1HG  GLN A  33     -12.190  -8.939  31.162  1.00  2.210          H  
ATOM    573 2HG  GLN A  33     -13.253  -9.245  32.527  1.00  2.210          H  
ATOM    574 1HE2 GLN A  33     -10.248  -9.862  34.205  1.00  2.210          H  
ATOM    575 2HE2 GLN A  33     -11.484  -8.682  33.880  1.00  2.210          H  
ATOM    576  N   ASP A  34     -11.444  -9.366  28.694  1.00  1.020          N  
ATOM    577  CA  ASP A  34     -11.134  -8.207  27.897  1.00  0.960          C  
ATOM    578  C   ASP A  34     -10.427  -8.618  26.614  1.00  0.810          C  
ATOM    579  O   ASP A  34     -10.669  -8.038  25.558  1.00  0.830          O  
ATOM    580  CB  ASP A  34     -10.259  -7.228  28.681  1.00  1.370          C  
ATOM    581  CG  ASP A  34     -10.955  -6.622  29.901  1.00  1.370          C  
ATOM    582  OD1 ASP A  34     -11.993  -6.011  29.738  1.00  1.370          O  
ATOM    583  OD2 ASP A  34     -10.440  -6.763  30.985  1.00  1.370          O  
ATOM    584  H   ASP A  34     -10.666  -9.830  29.159  1.00  1.220          H  
ATOM    585  HA  ASP A  34     -12.066  -7.710  27.632  1.00  1.150          H  
ATOM    586 1HB  ASP A  34      -9.367  -7.757  29.024  1.00  1.640          H  
ATOM    587 2HB  ASP A  34      -9.929  -6.425  28.023  1.00  1.640          H  
ATOM    588  N   MET A  35      -9.581  -9.671  26.664  1.00  0.800          N  
ATOM    589  CA  MET A  35      -8.802  -9.977  25.460  1.00  0.860          C  
ATOM    590  C   MET A  35      -9.739 -10.436  24.378  1.00  0.760          C  
ATOM    591  O   MET A  35      -9.453 -10.234  23.214  1.00  0.920          O  
ATOM    592  CB  MET A  35      -7.768 -11.096  25.587  1.00  1.180          C  
ATOM    593  CG  MET A  35      -8.308 -12.535  25.336  1.00  1.180          C  
ATOM    594  SD  MET A  35      -7.052 -13.774  25.455  1.00  1.180          S  
ATOM    595  CE  MET A  35      -6.402 -13.582  23.762  1.00  1.180          C  
ATOM    596  H   MET A  35      -9.421 -10.150  27.550  1.00  0.960          H  
ATOM    597  HA  MET A  35      -8.305  -9.068  25.115  1.00  1.030          H  
ATOM    598 1HB  MET A  35      -6.950 -10.905  24.903  1.00  1.420          H  
ATOM    599 2HB  MET A  35      -7.346 -11.086  26.600  1.00  1.420          H  
ATOM    600 1HG  MET A  35      -9.152 -12.808  25.920  1.00  1.420          H  
ATOM    601 2HG  MET A  35      -8.633 -12.573  24.298  1.00  1.420          H  
ATOM    602 1HE  MET A  35      -5.583 -14.258  23.601  1.00  1.420          H  
ATOM    603 2HE  MET A  35      -7.192 -13.797  23.052  1.00  1.420          H  
ATOM    604 3HE  MET A  35      -6.049 -12.568  23.606  1.00  1.420          H  
ATOM    605  N   VAL A  36     -10.907 -10.976  24.744  1.00  0.630          N  
ATOM    606  CA  VAL A  36     -11.898 -11.452  23.789  1.00  0.700          C  
ATOM    607  C   VAL A  36     -12.224 -10.414  22.727  1.00  0.740          C  
ATOM    608  O   VAL A  36     -12.654 -10.761  21.630  1.00  0.800          O  
ATOM    609  CB  VAL A  36     -13.182 -11.857  24.541  1.00  0.950          C  
ATOM    610  CG1 VAL A  36     -13.899 -10.608  25.108  1.00  0.950          C  
ATOM    611  CG2 VAL A  36     -14.110 -12.640  23.612  1.00  0.950          C  
ATOM    612  H   VAL A  36     -11.070 -11.163  25.741  1.00  0.760          H  
ATOM    613  HA  VAL A  36     -11.496 -12.329  23.293  1.00  0.840          H  
ATOM    614  HB  VAL A  36     -12.902 -12.483  25.390  1.00  1.140          H  
ATOM    615 1HG1 VAL A  36     -14.780 -10.923  25.666  1.00  1.140          H  
ATOM    616 2HG1 VAL A  36     -13.224 -10.074  25.779  1.00  1.140          H  
ATOM    617 3HG1 VAL A  36     -14.212  -9.945  24.311  1.00  1.140          H  
ATOM    618 1HG2 VAL A  36     -14.983 -12.930  24.183  1.00  1.140          H  
ATOM    619 2HG2 VAL A  36     -14.420 -12.036  22.761  1.00  1.140          H  
ATOM    620 3HG2 VAL A  36     -13.595 -13.527  23.256  1.00  1.140          H  
ATOM    621  N   LYS A  37     -11.995  -9.139  23.030  1.00  0.810          N  
ATOM    622  CA  LYS A  37     -12.276  -8.054  22.124  1.00  0.980          C  
ATOM    623  C   LYS A  37     -11.525  -8.222  20.801  1.00  1.020          C  
ATOM    624  O   LYS A  37     -11.995  -7.771  19.751  1.00  1.120          O  
ATOM    625  CB  LYS A  37     -11.933  -6.735  22.804  1.00  1.300          C  
ATOM    626  CG  LYS A  37     -12.884  -6.405  23.959  1.00  1.300          C  
ATOM    627  CD  LYS A  37     -12.492  -5.118  24.694  1.00  1.300          C  
ATOM    628  CE  LYS A  37     -13.404  -4.884  25.927  1.00  1.300          C  
ATOM    629  NZ  LYS A  37     -13.011  -3.675  26.717  1.00  1.300          N  
ATOM    630  H   LYS A  37     -11.586  -8.917  23.943  1.00  0.970          H  
ATOM    631  HA  LYS A  37     -13.325  -8.056  21.925  1.00  1.180          H  
ATOM    632 1HB  LYS A  37     -10.912  -6.775  23.191  1.00  1.560          H  
ATOM    633 2HB  LYS A  37     -11.990  -5.929  22.086  1.00  1.560          H  
ATOM    634 1HG  LYS A  37     -13.887  -6.307  23.553  1.00  1.560          H  
ATOM    635 2HG  LYS A  37     -12.891  -7.230  24.669  1.00  1.560          H  
ATOM    636 1HD  LYS A  37     -11.452  -5.199  25.027  1.00  1.560          H  
ATOM    637 2HD  LYS A  37     -12.575  -4.269  24.013  1.00  1.560          H  
ATOM    638 1HE  LYS A  37     -14.425  -4.765  25.597  1.00  1.560          H  
ATOM    639 2HE  LYS A  37     -13.346  -5.759  26.579  1.00  1.560          H  
ATOM    640 1HZ  LYS A  37     -13.636  -3.575  27.509  1.00  1.560          H  
ATOM    641 2HZ  LYS A  37     -12.061  -3.785  27.057  1.00  1.560          H  
ATOM    642 3HZ  LYS A  37     -13.070  -2.854  26.136  1.00  1.560          H  
ATOM    643  N   VAL A  38     -10.390  -8.936  20.830  1.00  1.030          N  
ATOM    644  CA  VAL A  38      -9.541  -9.150  19.660  1.00  1.210          C  
ATOM    645  C   VAL A  38     -10.223 -10.000  18.611  1.00  1.080          C  
ATOM    646  O   VAL A  38      -9.722 -10.105  17.500  1.00  1.220          O  
ATOM    647  CB  VAL A  38      -8.210  -9.885  20.009  1.00  1.620          C  
ATOM    648  CG1 VAL A  38      -7.451  -9.107  21.017  1.00  1.620          C  
ATOM    649  CG2 VAL A  38      -8.441 -11.356  20.457  1.00  1.620          C  
ATOM    650  H   VAL A  38     -10.099  -9.328  21.731  1.00  1.240          H  
ATOM    651  HA  VAL A  38      -9.303  -8.181  19.224  1.00  1.450          H  
ATOM    652  HB  VAL A  38      -7.595  -9.908  19.124  1.00  1.950          H  
ATOM    653 1HG1 VAL A  38      -6.538  -9.612  21.204  1.00  1.950          H  
ATOM    654 2HG1 VAL A  38      -7.261  -8.149  20.620  1.00  1.950          H  
ATOM    655 3HG1 VAL A  38      -7.988  -9.005  21.933  1.00  1.950          H  
ATOM    656 1HG2 VAL A  38      -7.480 -11.818  20.661  1.00  1.950          H  
ATOM    657 2HG2 VAL A  38      -9.047 -11.421  21.323  1.00  1.950          H  
ATOM    658 3HG2 VAL A  38      -8.914 -11.893  19.669  1.00  1.950          H  
ATOM    659  N   LEU A  39     -11.301 -10.685  18.983  1.00  0.940          N  
ATOM    660  CA  LEU A  39     -11.991 -11.565  18.070  1.00  0.970          C  
ATOM    661  C   LEU A  39     -13.204 -10.978  17.395  1.00  1.010          C  
ATOM    662  O   LEU A  39     -13.857 -11.669  16.608  1.00  1.210          O  
ATOM    663  CB  LEU A  39     -12.459 -12.777  18.838  1.00  1.350          C  
ATOM    664  CG  LEU A  39     -11.421 -13.542  19.546  1.00  1.350          C  
ATOM    665  CD1 LEU A  39     -12.065 -14.633  20.257  1.00  1.350          C  
ATOM    666  CD2 LEU A  39     -10.416 -14.056  18.620  1.00  1.350          C  
ATOM    667  H   LEU A  39     -11.673 -10.573  19.930  1.00  1.130          H  
ATOM    668  HA  LEU A  39     -11.305 -11.846  17.278  1.00  1.160          H  
ATOM    669 1HB  LEU A  39     -13.188 -12.446  19.582  1.00  1.620          H  
ATOM    670 2HB  LEU A  39     -12.940 -13.455  18.142  1.00  1.620          H  
ATOM    671  HG  LEU A  39     -10.943 -12.906  20.282  1.00  1.620          H  
ATOM    672 1HD1 LEU A  39     -11.317 -15.187  20.777  1.00  1.620          H  
ATOM    673 2HD1 LEU A  39     -12.773 -14.226  20.957  1.00  1.620          H  
ATOM    674 3HD1 LEU A  39     -12.572 -15.283  19.548  1.00  1.620          H  
ATOM    675 1HD2 LEU A  39      -9.698 -14.592  19.220  1.00  1.620          H  
ATOM    676 2HD2 LEU A  39     -10.885 -14.723  17.896  1.00  1.620          H  
ATOM    677 3HD2 LEU A  39      -9.909 -13.259  18.102  1.00  1.620          H  
ATOM    678  N   PHE A  40     -13.550  -9.740  17.694  1.00  1.030          N  
ATOM    679  CA  PHE A  40     -14.737  -9.204  17.065  1.00  1.240          C  
ATOM    680  C   PHE A  40     -14.383  -8.701  15.671  1.00  1.250          C  
ATOM    681  O   PHE A  40     -13.292  -8.186  15.435  1.00  1.220          O  
ATOM    682  CB  PHE A  40     -15.390  -8.140  17.946  1.00  1.650          C  
ATOM    683  CG  PHE A  40     -15.921  -8.751  19.238  1.00  1.650          C  
ATOM    684  CD1 PHE A  40     -16.831  -9.793  19.246  1.00  1.650          C  
ATOM    685  CD2 PHE A  40     -15.506  -8.267  20.439  1.00  1.650          C  
ATOM    686  CE1 PHE A  40     -17.266 -10.330  20.440  1.00  1.650          C  
ATOM    687  CE2 PHE A  40     -15.951  -8.795  21.638  1.00  1.650          C  
ATOM    688  CZ  PHE A  40     -16.825  -9.832  21.632  1.00  1.650          C  
ATOM    689  H   PHE A  40     -13.007  -9.193  18.372  1.00  1.240          H  
ATOM    690  HA  PHE A  40     -15.453 -10.012  16.937  1.00  1.490          H  
ATOM    691 1HB  PHE A  40     -14.660  -7.365  18.208  1.00  1.980          H  
ATOM    692 2HB  PHE A  40     -16.213  -7.661  17.424  1.00  1.980          H  
ATOM    693  HD1 PHE A  40     -17.198 -10.192  18.310  1.00  1.980          H  
ATOM    694  HD2 PHE A  40     -14.803  -7.443  20.434  1.00  1.980          H  
ATOM    695  HE1 PHE A  40     -17.976 -11.153  20.443  1.00  1.980          H  
ATOM    696  HE2 PHE A  40     -15.598  -8.386  22.585  1.00  1.980          H  
ATOM    697  HZ  PHE A  40     -17.179 -10.259  22.569  1.00  1.980          H  
ATOM    698  N   LEU A  41     -15.335  -8.777  14.754  1.00  1.460          N  
ATOM    699  CA  LEU A  41     -15.124  -8.369  13.361  1.00  1.570          C  
ATOM    700  C   LEU A  41     -14.498  -6.970  13.195  1.00  1.660          C  
ATOM    701  O   LEU A  41     -13.686  -6.737  12.293  1.00  1.770          O  
ATOM    702  CB  LEU A  41     -16.488  -8.413  12.647  1.00  2.150          C  
ATOM    703  CG  LEU A  41     -16.539  -8.118  11.129  1.00  2.150          C  
ATOM    704  CD1 LEU A  41     -15.748  -9.170  10.356  1.00  2.150          C  
ATOM    705  CD2 LEU A  41     -17.988  -8.110  10.683  1.00  2.150          C  
ATOM    706  H   LEU A  41     -16.220  -9.189  15.007  1.00  1.750          H  
ATOM    707  HA  LEU A  41     -14.450  -9.097  12.913  1.00  1.880          H  
ATOM    708 1HB  LEU A  41     -16.913  -9.404  12.797  1.00  2.580          H  
ATOM    709 2HB  LEU A  41     -17.143  -7.689  13.133  1.00  2.580          H  
ATOM    710  HG  LEU A  41     -16.092  -7.139  10.919  1.00  2.580          H  
ATOM    711 1HD1 LEU A  41     -15.805  -8.940   9.289  1.00  2.580          H  
ATOM    712 2HD1 LEU A  41     -14.721  -9.147  10.669  1.00  2.580          H  
ATOM    713 3HD1 LEU A  41     -16.162 -10.158  10.535  1.00  2.580          H  
ATOM    714 1HD2 LEU A  41     -18.027  -7.895   9.608  1.00  2.580          H  
ATOM    715 2HD2 LEU A  41     -18.431  -9.079  10.880  1.00  2.580          H  
ATOM    716 3HD2 LEU A  41     -18.532  -7.341  11.229  1.00  2.580          H  
ATOM    717  N   LEU A  42     -14.870  -6.023  14.057  1.00  1.770          N  
ATOM    718  CA  LEU A  42     -14.372  -4.657  13.939  1.00  2.110          C  
ATOM    719  C   LEU A  42     -13.048  -4.430  14.691  1.00  1.990          C  
ATOM    720  O   LEU A  42     -12.550  -3.305  14.761  1.00  2.280          O  
ATOM    721  CB  LEU A  42     -15.445  -3.685  14.435  1.00  2.820          C  
ATOM    722  CG  LEU A  42     -16.810  -3.694  13.667  1.00  2.820          C  
ATOM    723  CD1 LEU A  42     -17.762  -2.737  14.371  1.00  2.820          C  
ATOM    724  CD2 LEU A  42     -16.620  -3.297  12.197  1.00  2.820          C  
ATOM    725  H   LEU A  42     -15.532  -6.240  14.787  1.00  2.120          H  
ATOM    726  HA  LEU A  42     -14.170  -4.460  12.890  1.00  2.530          H  
ATOM    727 1HB  LEU A  42     -15.662  -3.935  15.464  1.00  3.380          H  
ATOM    728 2HB  LEU A  42     -15.043  -2.673  14.400  1.00  3.380          H  
ATOM    729  HG  LEU A  42     -17.245  -4.691  13.707  1.00  3.380          H  
ATOM    730 1HD1 LEU A  42     -18.727  -2.745  13.862  1.00  3.380          H  
ATOM    731 2HD1 LEU A  42     -17.900  -3.050  15.402  1.00  3.380          H  
ATOM    732 3HD1 LEU A  42     -17.349  -1.730  14.350  1.00  3.380          H  
ATOM    733 1HD2 LEU A  42     -17.589  -3.307  11.695  1.00  3.380          H  
ATOM    734 2HD2 LEU A  42     -16.195  -2.294  12.141  1.00  3.380          H  
ATOM    735 3HD2 LEU A  42     -15.961  -3.999  11.691  1.00  3.380          H  
ATOM    736  N   SER A  43     -12.506  -5.492  15.286  1.00  1.670          N  
ATOM    737  CA  SER A  43     -11.230  -5.466  15.999  1.00  1.680          C  
ATOM    738  C   SER A  43     -10.162  -6.150  15.160  1.00  1.480          C  
ATOM    739  O   SER A  43      -9.022  -5.676  15.067  1.00  1.610          O  
ATOM    740  CB  SER A  43     -11.300  -6.258  17.291  1.00  2.350          C  
ATOM    741  OG  SER A  43     -12.155  -5.704  18.237  1.00  2.350          O  
ATOM    742  H   SER A  43     -12.976  -6.387  15.202  1.00  2.000          H  
ATOM    743  HA  SER A  43     -10.941  -4.434  16.187  1.00  2.020          H  
ATOM    744 1HB  SER A  43     -11.631  -7.270  17.067  1.00  2.820          H  
ATOM    745 2HB  SER A  43     -10.305  -6.349  17.711  1.00  2.820          H  
ATOM    746  HG  SER A  43     -12.352  -6.450  18.845  1.00  2.820          H  
ATOM    747  N   THR A  44     -10.571  -7.263  14.540  1.00  1.280          N  
ATOM    748  CA  THR A  44      -9.745  -8.162  13.744  1.00  1.170          C  
ATOM    749  C   THR A  44      -9.201  -7.615  12.429  1.00  1.290          C  
ATOM    750  O   THR A  44      -8.069  -7.941  12.029  1.00  1.410          O  
ATOM    751  CB  THR A  44     -10.582  -9.417  13.444  1.00  1.680          C  
ATOM    752  OG1 THR A  44     -11.817  -9.035  12.833  1.00  1.680          O  
ATOM    753  CG2 THR A  44     -10.866 -10.181  14.698  1.00  1.680          C  
ATOM    754  H   THR A  44     -11.540  -7.557  14.687  1.00  1.540          H  
ATOM    755  HA  THR A  44      -8.893  -8.452  14.359  1.00  1.400          H  
ATOM    756  HB  THR A  44     -10.058 -10.032  12.770  1.00  2.020          H  
ATOM    757  HG1 THR A  44     -11.658  -8.614  11.988  1.00  2.020          H  
ATOM    758 1HG2 THR A  44     -11.469 -11.047  14.472  1.00  2.020          H  
ATOM    759 2HG2 THR A  44      -9.924 -10.490  15.128  1.00  2.020          H  
ATOM    760 3HG2 THR A  44     -11.386  -9.570  15.403  1.00  2.020          H  
ATOM    761  N   ASP A  45      -9.956  -6.738  11.784  1.00  1.650          N  
ATOM    762  CA  ASP A  45      -9.538  -6.206  10.495  1.00  2.060          C  
ATOM    763  C   ASP A  45      -8.151  -5.555  10.617  1.00  1.750          C  
ATOM    764  O   ASP A  45      -7.942  -4.660  11.439  1.00  1.800          O  
ATOM    765  CB  ASP A  45     -10.622  -5.213  10.003  1.00  2.720          C  
ATOM    766  CG  ASP A  45     -10.482  -4.677   8.538  1.00  2.720          C  
ATOM    767  OD1 ASP A  45      -9.940  -3.597   8.384  1.00  2.720          O  
ATOM    768  OD2 ASP A  45     -10.978  -5.314   7.607  1.00  2.720          O  
ATOM    769  H   ASP A  45     -10.858  -6.474  12.173  1.00  1.980          H  
ATOM    770  HA  ASP A  45      -9.456  -7.022   9.780  1.00  2.470          H  
ATOM    771 1HB  ASP A  45     -11.603  -5.690  10.097  1.00  3.260          H  
ATOM    772 2HB  ASP A  45     -10.630  -4.353  10.678  1.00  3.260          H  
ATOM    773  N   LYS A  46      -7.225  -6.004   9.752  1.00  2.000          N  
ATOM    774  CA  LYS A  46      -5.831  -5.566   9.620  1.00  1.980          C  
ATOM    775  C   LYS A  46      -4.907  -6.037  10.744  1.00  1.830          C  
ATOM    776  O   LYS A  46      -3.812  -5.500  10.930  1.00  2.160          O  
ATOM    777  CB  LYS A  46      -5.744  -4.042   9.467  1.00  2.780          C  
ATOM    778  CG  LYS A  46      -6.502  -3.525   8.256  1.00  2.780          C  
ATOM    779  CD  LYS A  46      -6.297  -2.040   8.020  1.00  2.780          C  
ATOM    780  CE  LYS A  46      -7.123  -1.559   6.815  1.00  2.780          C  
ATOM    781  NZ  LYS A  46      -8.602  -1.439   7.139  1.00  2.780          N  
ATOM    782  H   LYS A  46      -7.472  -6.799   9.161  1.00  2.400          H  
ATOM    783  HA  LYS A  46      -5.445  -6.007   8.700  1.00  2.380          H  
ATOM    784 1HB  LYS A  46      -6.110  -3.540  10.356  1.00  3.340          H  
ATOM    785 2HB  LYS A  46      -4.700  -3.755   9.346  1.00  3.340          H  
ATOM    786 1HG  LYS A  46      -6.178  -4.073   7.373  1.00  3.340          H  
ATOM    787 2HG  LYS A  46      -7.552  -3.715   8.401  1.00  3.340          H  
ATOM    788 1HD  LYS A  46      -6.608  -1.488   8.909  1.00  3.340          H  
ATOM    789 2HD  LYS A  46      -5.243  -1.840   7.837  1.00  3.340          H  
ATOM    790 1HE  LYS A  46      -6.752  -0.590   6.488  1.00  3.340          H  
ATOM    791 2HE  LYS A  46      -7.003  -2.277   6.004  1.00  3.340          H  
ATOM    792 1HZ  LYS A  46      -9.104  -1.130   6.325  1.00  3.340          H  
ATOM    793 2HZ  LYS A  46      -9.012  -2.340   7.456  1.00  3.340          H  
ATOM    794 3HZ  LYS A  46      -8.728  -0.771   7.878  1.00  3.340          H  
ATOM    795  N   LYS A  47      -5.321  -7.104  11.430  1.00  1.680          N  
ATOM    796  CA  LYS A  47      -4.481  -7.821  12.370  1.00  1.890          C  
ATOM    797  C   LYS A  47      -4.404  -9.147  11.663  1.00  1.840          C  
ATOM    798  O   LYS A  47      -3.389  -9.845  11.656  1.00  2.220          O  
ATOM    799  CB  LYS A  47      -5.098  -7.877  13.760  1.00  2.560          C  
ATOM    800  CG  LYS A  47      -5.219  -6.494  14.352  1.00  2.560          C  
ATOM    801  CD  LYS A  47      -5.824  -6.477  15.733  1.00  2.560          C  
ATOM    802  CE  LYS A  47      -5.868  -5.032  16.284  1.00  2.560          C  
ATOM    803  NZ  LYS A  47      -6.692  -4.120  15.404  1.00  2.560          N  
ATOM    804  H   LYS A  47      -6.270  -7.459  11.285  1.00  2.020          H  
ATOM    805  HA  LYS A  47      -3.484  -7.385  12.417  1.00  2.270          H  
ATOM    806 1HB  LYS A  47      -6.091  -8.325  13.709  1.00  3.070          H  
ATOM    807 2HB  LYS A  47      -4.482  -8.489  14.418  1.00  3.070          H  
ATOM    808 1HG  LYS A  47      -4.236  -6.027  14.375  1.00  3.070          H  
ATOM    809 2HG  LYS A  47      -5.860  -5.912  13.687  1.00  3.070          H  
ATOM    810 1HD  LYS A  47      -6.839  -6.877  15.692  1.00  3.070          H  
ATOM    811 2HD  LYS A  47      -5.232  -7.098  16.406  1.00  3.070          H  
ATOM    812 1HE  LYS A  47      -6.311  -5.048  17.280  1.00  3.070          H  
ATOM    813 2HE  LYS A  47      -4.855  -4.636  16.355  1.00  3.070          H  
ATOM    814 1HZ  LYS A  47      -6.706  -3.155  15.790  1.00  3.070          H  
ATOM    815 2HZ  LYS A  47      -6.293  -4.077  14.480  1.00  3.070          H  
ATOM    816 3HZ  LYS A  47      -7.657  -4.512  15.341  1.00  3.070          H  
ATOM    817  N   ARG A  48      -5.512  -9.411  10.977  1.00  1.550          N  
ATOM    818  CA  ARG A  48      -5.710 -10.576  10.121  1.00  1.580          C  
ATOM    819  C   ARG A  48      -6.237 -10.063   8.766  1.00  1.490          C  
ATOM    820  O   ARG A  48      -6.637  -8.894   8.632  1.00  2.200          O  
ATOM    821  CB  ARG A  48      -6.607 -11.643  10.766  1.00  2.200          C  
ATOM    822  CG  ARG A  48      -8.009 -11.230  11.070  1.00  2.200          C  
ATOM    823  CD  ARG A  48      -8.817 -12.306  11.732  1.00  2.200          C  
ATOM    824  NE  ARG A  48      -8.471 -12.616  13.130  1.00  2.200          N  
ATOM    825  CZ  ARG A  48      -9.346 -13.193  14.024  1.00  2.200          C  
ATOM    826  NH1 ARG A  48     -10.591 -13.432  13.674  1.00  2.200          N  
ATOM    827  NH2 ARG A  48      -8.964 -13.492  15.249  1.00  2.200          N  
ATOM    828  H   ARG A  48      -6.291  -8.758  11.124  1.00  1.860          H  
ATOM    829  HA  ARG A  48      -4.743 -11.049   9.947  1.00  1.900          H  
ATOM    830 1HB  ARG A  48      -6.664 -12.511  10.111  1.00  2.640          H  
ATOM    831 2HB  ARG A  48      -6.154 -11.975  11.698  1.00  2.640          H  
ATOM    832 1HG  ARG A  48      -7.965 -10.393  11.747  1.00  2.640          H  
ATOM    833 2HG  ARG A  48      -8.521 -10.926  10.148  1.00  2.640          H  
ATOM    834 1HD  ARG A  48      -9.827 -12.075  11.695  1.00  2.640          H  
ATOM    835 2HD  ARG A  48      -8.655 -13.176  11.171  1.00  2.640          H  
ATOM    836  HE  ARG A  48      -7.524 -12.438  13.437  1.00  2.640          H  
ATOM    837 1HH1 ARG A  48     -10.917 -13.155  12.760  1.00  2.640          H  
ATOM    838 2HH1 ARG A  48     -11.248 -13.829  14.337  1.00  2.640          H  
ATOM    839 1HH2 ARG A  48      -8.020 -13.308  15.550  1.00  2.640          H  
ATOM    840 2HH2 ARG A  48      -9.631 -13.886  15.897  1.00  2.640          H  
ATOM    841  N   TYR A  49      -6.226 -10.916   7.746  1.00  1.580          N  
ATOM    842  CA  TYR A  49      -6.641 -10.487   6.411  1.00  1.990          C  
ATOM    843  C   TYR A  49      -8.042  -9.824   6.566  1.00  2.410          C  
ATOM    844  O   TYR A  49      -8.902 -10.421   7.212  1.00  2.690          O  
ATOM    845  CB  TYR A  49      -6.610 -11.683   5.463  1.00  2.620          C  
ATOM    846  CG  TYR A  49      -6.810 -11.415   3.957  1.00  2.620          C  
ATOM    847  CD1 TYR A  49      -5.726 -11.011   3.196  1.00  2.620          C  
ATOM    848  CD2 TYR A  49      -8.025 -11.587   3.333  1.00  2.620          C  
ATOM    849  CE1 TYR A  49      -5.883 -10.796   1.840  1.00  2.620          C  
ATOM    850  CE2 TYR A  49      -8.167 -11.393   2.003  1.00  2.620          C  
ATOM    851  CZ  TYR A  49      -7.120 -10.998   1.254  1.00  2.620          C  
ATOM    852  OH  TYR A  49      -7.304 -10.782  -0.093  1.00  2.620          O  
ATOM    853  H   TYR A  49      -5.904 -11.863   7.887  1.00  1.900          H  
ATOM    854  HA  TYR A  49      -5.893  -9.805   6.058  1.00  2.390          H  
ATOM    855 1HB  TYR A  49      -5.637 -12.163   5.567  1.00  3.150          H  
ATOM    856 2HB  TYR A  49      -7.322 -12.396   5.779  1.00  3.150          H  
ATOM    857  HD1 TYR A  49      -4.749 -10.867   3.659  1.00  3.150          H  
ATOM    858  HD2 TYR A  49      -8.867 -11.868   3.877  1.00  3.150          H  
ATOM    859  HE1 TYR A  49      -5.032 -10.478   1.236  1.00  3.150          H  
ATOM    860  HE2 TYR A  49      -9.134 -11.539   1.537  1.00  3.150          H  
ATOM    861  HH  TYR A  49      -8.139 -11.162  -0.378  1.00  3.150          H  
ATOM    862  N   PRO A  50      -8.284  -8.616   5.978  1.00  3.090          N  
ATOM    863  CA  PRO A  50      -9.480  -7.758   6.071  1.00  3.860          C  
ATOM    864  C   PRO A  50     -10.847  -8.298   5.629  1.00  3.810          C  
ATOM    865  O   PRO A  50     -10.975  -9.410   5.098  1.00  3.740          O  
ATOM    866  CB  PRO A  50      -9.136  -6.586   5.144  1.00  5.790          C  
ATOM    867  CG  PRO A  50      -7.661  -6.567   5.016  1.00  5.790          C  
ATOM    868  CD  PRO A  50      -7.228  -7.990   5.102  1.00  5.790          C  
ATOM    869  HA  PRO A  50      -9.555  -7.387   7.102  1.00  4.630          H  
ATOM    870 1HB  PRO A  50      -9.667  -6.688   4.223  1.00  6.950          H  
ATOM    871 2HB  PRO A  50      -9.508  -5.652   5.600  1.00  6.950          H  
ATOM    872 1HG  PRO A  50      -7.381  -6.103   4.055  1.00  6.950          H  
ATOM    873 2HG  PRO A  50      -7.225  -5.941   5.809  1.00  6.950          H  
ATOM    874 1HD  PRO A  50      -7.191  -8.462   4.107  1.00  6.950          H  
ATOM    875 2HD  PRO A  50      -6.257  -7.899   5.581  1.00  6.950          H  
ATOM    876  N   ASP A  51     -11.864  -7.460   5.927  1.00  4.340          N  
ATOM    877  CA  ASP A  51     -13.305  -7.574   5.606  1.00  4.810          C  
ATOM    878  C   ASP A  51     -13.706  -7.061   4.192  1.00  4.760          C  
ATOM    879  O   ASP A  51     -12.890  -6.531   3.424  1.00  5.210          O  
ATOM    880  CB  ASP A  51     -14.068  -6.773   6.698  1.00  6.550          C  
ATOM    881  CG  ASP A  51     -15.555  -7.112   6.926  1.00  6.550          C  
ATOM    882  OD1 ASP A  51     -16.112  -7.815   6.131  1.00  6.550          O  
ATOM    883  OD2 ASP A  51     -16.116  -6.626   7.867  1.00  6.550          O  
ATOM    884  H   ASP A  51     -11.598  -6.607   6.449  1.00  5.210          H  
ATOM    885  HA  ASP A  51     -13.594  -8.620   5.638  1.00  5.770          H  
ATOM    886 1HB  ASP A  51     -13.548  -6.904   7.650  1.00  7.860          H  
ATOM    887 2HB  ASP A  51     -13.994  -5.712   6.460  1.00  7.860          H  
ATOM    888  N   GLY A  52     -15.002  -7.165   3.878  1.00  4.650          N  
ATOM    889  CA  GLY A  52     -15.578  -6.689   2.621  1.00  5.020          C  
ATOM    890  C   GLY A  52     -15.078  -7.460   1.415  1.00  4.510          C  
ATOM    891  O   GLY A  52     -15.343  -8.654   1.258  1.00  4.680          O  
ATOM    892  H   GLY A  52     -15.611  -7.609   4.560  1.00  5.580          H  
ATOM    893 1HA  GLY A  52     -16.664  -6.775   2.679  1.00  6.020          H  
ATOM    894 2HA  GLY A  52     -15.352  -5.631   2.501  1.00  6.020          H  
ATOM    895  N   ARG A  53     -14.382  -6.752   0.526  1.00  4.280          N  
ATOM    896  CA  ARG A  53     -13.834  -7.349  -0.691  1.00  4.240          C  
ATOM    897  C   ARG A  53     -12.828  -8.453  -0.353  1.00  3.590          C  
ATOM    898  O   ARG A  53     -12.494  -9.286  -1.199  1.00  3.860          O  
ATOM    899  CB  ARG A  53     -13.170  -6.296  -1.567  1.00  5.950          C  
ATOM    900  CG  ARG A  53     -11.902  -5.686  -1.001  1.00  5.950          C  
ATOM    901  CD  ARG A  53     -11.394  -4.575  -1.842  1.00  5.950          C  
ATOM    902  NE  ARG A  53     -10.153  -4.031  -1.308  1.00  5.950          N  
ATOM    903  CZ  ARG A  53     -10.043  -3.074  -0.351  1.00  5.950          C  
ATOM    904  NH1 ARG A  53     -11.113  -2.521   0.188  1.00  5.950          N  
ATOM    905  NH2 ARG A  53      -8.840  -2.697   0.046  1.00  5.950          N  
ATOM    906  H   ARG A  53     -14.221  -5.774   0.721  1.00  5.140          H  
ATOM    907  HA  ARG A  53     -14.652  -7.793  -1.256  1.00  5.090          H  
ATOM    908 1HB  ARG A  53     -12.918  -6.739  -2.529  1.00  7.140          H  
ATOM    909 2HB  ARG A  53     -13.872  -5.486  -1.754  1.00  7.140          H  
ATOM    910 1HG  ARG A  53     -12.079  -5.319   0.007  1.00  7.140          H  
ATOM    911 2HG  ARG A  53     -11.121  -6.447  -0.974  1.00  7.140          H  
ATOM    912 1HD  ARG A  53     -11.191  -4.955  -2.843  1.00  7.140          H  
ATOM    913 2HD  ARG A  53     -12.132  -3.778  -1.904  1.00  7.140          H  
ATOM    914  HE  ARG A  53      -9.290  -4.413  -1.678  1.00  7.140          H  
ATOM    915 1HH1 ARG A  53     -12.033  -2.801  -0.105  1.00  7.140          H  
ATOM    916 2HH1 ARG A  53     -11.008  -1.810   0.900  1.00  7.140          H  
ATOM    917 1HH2 ARG A  53      -8.019  -3.131  -0.357  1.00  7.140          H  
ATOM    918 2HH2 ARG A  53      -8.737  -1.992   0.759  1.00  7.140          H  
ATOM    919  N   HIS A  54     -12.320  -8.428   0.873  1.00  3.300          N  
ATOM    920  CA  HIS A  54     -11.395  -9.416   1.350  1.00  3.010          C  
ATOM    921  C   HIS A  54     -12.198 -10.556   2.027  1.00  2.260          C  
ATOM    922  O   HIS A  54     -12.917 -10.392   3.024  1.00  2.620          O  
ATOM    923  CB  HIS A  54     -10.381  -8.732   2.237  1.00  4.330          C  
ATOM    924  CG  HIS A  54      -9.464  -7.750   1.503  1.00  4.330          C  
ATOM    925  ND1 HIS A  54      -8.438  -8.148   0.655  1.00  4.330          N  
ATOM    926  CD2 HIS A  54      -9.429  -6.402   1.512  1.00  4.330          C  
ATOM    927  CE1 HIS A  54      -7.814  -7.089   0.198  1.00  4.330          C  
ATOM    928  NE2 HIS A  54      -8.386  -6.014   0.703  1.00  4.330          N  
ATOM    929  H   HIS A  54     -12.614  -7.698   1.529  1.00  3.960          H  
ATOM    930  HA  HIS A  54     -10.853  -9.845   0.511  1.00  3.610          H  
ATOM    931 1HB  HIS A  54     -10.942  -8.137   2.926  1.00  5.200          H  
ATOM    932 2HB  HIS A  54      -9.813  -9.427   2.812  1.00  5.200          H  
ATOM    933  HD1 HIS A  54      -8.192  -9.081   0.353  1.00  5.200          H  
ATOM    934  HD2 HIS A  54     -10.033  -5.651   2.024  1.00  5.200          H  
ATOM    935  HE1 HIS A  54      -6.967  -7.201  -0.479  1.00  5.200          H  
ATOM    936  N   ARG A  55     -12.098 -11.727   1.415  1.00  1.870          N  
ATOM    937  CA  ARG A  55     -12.875 -12.891   1.811  1.00  1.910          C  
ATOM    938  C   ARG A  55     -12.590 -13.472   3.201  1.00  1.480          C  
ATOM    939  O   ARG A  55     -13.478 -14.083   3.786  1.00  1.450          O  
ATOM    940  CB  ARG A  55     -12.724 -13.968   0.756  1.00  2.660          C  
ATOM    941  CG  ARG A  55     -13.303 -13.620  -0.649  1.00  2.660          C  
ATOM    942  CD  ARG A  55     -14.804 -13.592  -0.712  1.00  2.660          C  
ATOM    943  NE  ARG A  55     -15.364 -12.293  -0.285  1.00  2.660          N  
ATOM    944  CZ  ARG A  55     -16.664 -12.062   0.017  1.00  2.660          C  
ATOM    945  NH1 ARG A  55     -17.556 -13.027  -0.091  1.00  2.660          N  
ATOM    946  NH2 ARG A  55     -17.054 -10.863   0.435  1.00  2.660          N  
ATOM    947  H   ARG A  55     -11.489 -11.786   0.610  1.00  2.240          H  
ATOM    948  HA  ARG A  55     -13.917 -12.589   1.826  1.00  2.290          H  
ATOM    949 1HB  ARG A  55     -11.675 -14.171   0.619  1.00  3.190          H  
ATOM    950 2HB  ARG A  55     -13.203 -14.882   1.096  1.00  3.190          H  
ATOM    951 1HG  ARG A  55     -12.951 -12.632  -0.949  1.00  3.190          H  
ATOM    952 2HG  ARG A  55     -12.950 -14.361  -1.368  1.00  3.190          H  
ATOM    953 1HD  ARG A  55     -15.122 -13.784  -1.737  1.00  3.190          H  
ATOM    954 2HD  ARG A  55     -15.196 -14.363  -0.060  1.00  3.190          H  
ATOM    955  HE  ARG A  55     -14.716 -11.512  -0.196  1.00  3.190          H  
ATOM    956 1HH1 ARG A  55     -17.287 -13.942  -0.406  1.00  3.190          H  
ATOM    957 2HH1 ARG A  55     -18.523 -12.850   0.164  1.00  3.190          H  
ATOM    958 1HH2 ARG A  55     -16.371 -10.093   0.566  1.00  3.190          H  
ATOM    959 2HH2 ARG A  55     -18.024 -10.705   0.676  1.00  3.190          H  
ATOM    960  N   THR A  56     -11.389 -13.311   3.758  1.00  1.370          N  
ATOM    961  CA  THR A  56     -11.140 -13.937   5.064  1.00  1.200          C  
ATOM    962  C   THR A  56     -12.092 -13.468   6.147  1.00  1.090          C  
ATOM    963  O   THR A  56     -12.695 -14.308   6.831  1.00  1.230          O  
ATOM    964  CB  THR A  56      -9.729 -13.667   5.568  1.00  1.750          C  
ATOM    965  OG1 THR A  56      -8.789 -14.232   4.687  1.00  1.750          O  
ATOM    966  CG2 THR A  56      -9.509 -14.262   6.842  1.00  1.750          C  
ATOM    967  H   THR A  56     -10.662 -12.801   3.289  1.00  1.640          H  
ATOM    968  HA  THR A  56     -11.266 -15.014   4.952  1.00  1.440          H  
ATOM    969  HB  THR A  56      -9.581 -12.606   5.676  1.00  2.100          H  
ATOM    970  HG1 THR A  56      -8.849 -13.794   3.848  1.00  2.100          H  
ATOM    971 1HG2 THR A  56      -8.495 -14.051   7.148  1.00  2.100          H  
ATOM    972 2HG2 THR A  56     -10.191 -13.868   7.593  1.00  2.100          H  
ATOM    973 3HG2 THR A  56      -9.649 -15.333   6.730  1.00  2.100          H  
ATOM    974  N   LEU A  57     -12.256 -12.157   6.345  1.00  1.030          N  
ATOM    975  CA  LEU A  57     -13.226 -11.812   7.355  1.00  1.050          C  
ATOM    976  C   LEU A  57     -14.639 -11.994   6.883  1.00  0.890          C  
ATOM    977  O   LEU A  57     -15.507 -12.233   7.717  1.00  0.920          O  
ATOM    978  CB  LEU A  57     -13.023 -10.448   7.993  1.00  1.460          C  
ATOM    979  CG  LEU A  57     -11.861 -10.291   8.970  1.00  1.460          C  
ATOM    980  CD1 LEU A  57     -11.720  -8.838   9.357  1.00  1.460          C  
ATOM    981  CD2 LEU A  57     -12.139 -11.099  10.250  1.00  1.460          C  
ATOM    982  H   LEU A  57     -11.743 -11.432   5.826  1.00  1.240          H  
ATOM    983  HA  LEU A  57     -13.093 -12.521   8.151  1.00  1.260          H  
ATOM    984 1HB  LEU A  57     -12.818  -9.779   7.220  1.00  1.750          H  
ATOM    985 2HB  LEU A  57     -13.933 -10.148   8.478  1.00  1.750          H  
ATOM    986  HG  LEU A  57     -10.936 -10.617   8.510  1.00  1.750          H  
ATOM    987 1HD1 LEU A  57     -10.899  -8.765  10.045  1.00  1.750          H  
ATOM    988 2HD1 LEU A  57     -11.512  -8.240   8.490  1.00  1.750          H  
ATOM    989 3HD1 LEU A  57     -12.630  -8.477   9.829  1.00  1.750          H  
ATOM    990 1HD2 LEU A  57     -11.347 -10.921  10.910  1.00  1.750          H  
ATOM    991 2HD2 LEU A  57     -13.057 -10.761  10.715  1.00  1.750          H  
ATOM    992 3HD2 LEU A  57     -12.210 -12.158  10.053  1.00  1.750          H  
ATOM    993  N   ASP A  58     -14.927 -11.945   5.575  1.00  0.850          N  
ATOM    994  CA  ASP A  58     -16.318 -12.214   5.230  1.00  0.830          C  
ATOM    995  C   ASP A  58     -16.686 -13.637   5.700  1.00  0.780          C  
ATOM    996  O   ASP A  58     -17.753 -13.850   6.272  1.00  0.710          O  
ATOM    997  CB  ASP A  58     -16.580 -12.098   3.734  1.00  1.170          C  
ATOM    998  CG  ASP A  58     -18.079 -12.163   3.413  1.00  1.170          C  
ATOM    999  OD1 ASP A  58     -18.789 -11.244   3.783  1.00  1.170          O  
ATOM   1000  OD2 ASP A  58     -18.513 -13.125   2.825  1.00  1.170          O  
ATOM   1001  H   ASP A  58     -14.234 -11.693   4.858  1.00  1.020          H  
ATOM   1002  HA  ASP A  58     -16.953 -11.497   5.751  1.00  1.000          H  
ATOM   1003 1HB  ASP A  58     -16.164 -11.155   3.361  1.00  1.400          H  
ATOM   1004 2HB  ASP A  58     -16.068 -12.910   3.213  1.00  1.400          H  
ATOM   1005  N   TYR A  59     -15.786 -14.608   5.485  1.00  0.880          N  
ATOM   1006  CA  TYR A  59     -16.032 -15.982   5.929  1.00  0.910          C  
ATOM   1007  C   TYR A  59     -16.171 -16.090   7.448  1.00  0.860          C  
ATOM   1008  O   TYR A  59     -17.080 -16.774   7.943  1.00  0.870          O  
ATOM   1009  CB  TYR A  59     -14.957 -16.915   5.364  1.00  1.260          C  
ATOM   1010  CG  TYR A  59     -15.311 -17.419   3.976  1.00  1.260          C  
ATOM   1011  CD1 TYR A  59     -15.387 -16.557   2.883  1.00  1.260          C  
ATOM   1012  CD2 TYR A  59     -15.569 -18.772   3.803  1.00  1.260          C  
ATOM   1013  CE1 TYR A  59     -15.738 -17.049   1.646  1.00  1.260          C  
ATOM   1014  CE2 TYR A  59     -15.914 -19.260   2.560  1.00  1.260          C  
ATOM   1015  CZ  TYR A  59     -16.004 -18.402   1.486  1.00  1.260          C  
ATOM   1016  OH  TYR A  59     -16.366 -18.880   0.251  1.00  1.260          O  
ATOM   1017  H   TYR A  59     -14.926 -14.384   4.977  1.00  1.060          H  
ATOM   1018  HA  TYR A  59     -16.981 -16.301   5.501  1.00  1.090          H  
ATOM   1019 1HB  TYR A  59     -13.998 -16.389   5.311  1.00  1.510          H  
ATOM   1020 2HB  TYR A  59     -14.832 -17.771   6.019  1.00  1.510          H  
ATOM   1021  HD1 TYR A  59     -15.192 -15.503   2.991  1.00  1.510          H  
ATOM   1022  HD2 TYR A  59     -15.506 -19.451   4.654  1.00  1.510          H  
ATOM   1023  HE1 TYR A  59     -15.812 -16.382   0.799  1.00  1.510          H  
ATOM   1024  HE2 TYR A  59     -16.123 -20.321   2.427  1.00  1.510          H  
ATOM   1025  HH  TYR A  59     -16.589 -19.810   0.323  1.00  1.510          H  
ATOM   1026  N   PHE A  60     -15.307 -15.384   8.188  1.00  0.860          N  
ATOM   1027  CA  PHE A  60     -15.370 -15.351   9.647  1.00  0.880          C  
ATOM   1028  C   PHE A  60     -16.736 -14.826  10.084  1.00  0.780          C  
ATOM   1029  O   PHE A  60     -17.409 -15.437  10.925  1.00  0.790          O  
ATOM   1030  CB  PHE A  60     -14.249 -14.478  10.204  1.00  1.220          C  
ATOM   1031  CG  PHE A  60     -14.221 -14.314  11.690  1.00  1.220          C  
ATOM   1032  CD1 PHE A  60     -13.790 -15.349  12.510  1.00  1.220          C  
ATOM   1033  CD2 PHE A  60     -14.592 -13.105  12.279  1.00  1.220          C  
ATOM   1034  CE1 PHE A  60     -13.743 -15.195  13.871  1.00  1.220          C  
ATOM   1035  CE2 PHE A  60     -14.536 -12.949  13.643  1.00  1.220          C  
ATOM   1036  CZ  PHE A  60     -14.112 -13.999  14.441  1.00  1.220          C  
ATOM   1037  H   PHE A  60     -14.550 -14.888   7.705  1.00  1.030          H  
ATOM   1038  HA  PHE A  60     -15.252 -16.365  10.024  1.00  1.060          H  
ATOM   1039 1HB  PHE A  60     -13.292 -14.863   9.871  1.00  1.470          H  
ATOM   1040 2HB  PHE A  60     -14.358 -13.493   9.779  1.00  1.470          H  
ATOM   1041  HD1 PHE A  60     -13.492 -16.293  12.072  1.00  1.470          H  
ATOM   1042  HD2 PHE A  60     -14.924 -12.277  11.651  1.00  1.470          H  
ATOM   1043  HE1 PHE A  60     -13.415 -16.019  14.499  1.00  1.470          H  
ATOM   1044  HE2 PHE A  60     -14.822 -12.001  14.108  1.00  1.470          H  
ATOM   1045  HZ  PHE A  60     -14.073 -13.876  15.528  1.00  1.470          H  
ATOM   1046  N   ARG A  61     -17.140 -13.688   9.496  1.00  0.740          N  
ATOM   1047  CA  ARG A  61     -18.411 -13.034   9.765  1.00  0.720          C  
ATOM   1048  C   ARG A  61     -19.565 -13.988   9.579  1.00  0.640          C  
ATOM   1049  O   ARG A  61     -20.413 -14.107  10.467  1.00  0.660          O  
ATOM   1050  CB  ARG A  61     -18.620 -11.858   8.808  1.00  1.020          C  
ATOM   1051  CG  ARG A  61     -19.931 -11.085   8.948  1.00  1.020          C  
ATOM   1052  CD  ARG A  61     -20.097 -10.059   7.842  1.00  1.020          C  
ATOM   1053  NE  ARG A  61     -20.275 -10.659   6.471  1.00  1.020          N  
ATOM   1054  CZ  ARG A  61     -21.425 -11.163   5.955  1.00  1.020          C  
ATOM   1055  NH1 ARG A  61     -22.552 -11.199   6.640  1.00  1.020          N  
ATOM   1056  NH2 ARG A  61     -21.403 -11.623   4.716  1.00  1.020          N  
ATOM   1057  H   ARG A  61     -16.518 -13.248   8.819  1.00  0.890          H  
ATOM   1058  HA  ARG A  61     -18.405 -12.673  10.793  1.00  0.860          H  
ATOM   1059 1HB  ARG A  61     -17.800 -11.152   8.917  1.00  1.220          H  
ATOM   1060 2HB  ARG A  61     -18.590 -12.212   7.796  1.00  1.220          H  
ATOM   1061 1HG  ARG A  61     -20.775 -11.775   8.890  1.00  1.220          H  
ATOM   1062 2HG  ARG A  61     -19.963 -10.574   9.904  1.00  1.220          H  
ATOM   1063 1HD  ARG A  61     -20.963  -9.434   8.058  1.00  1.220          H  
ATOM   1064 2HD  ARG A  61     -19.203  -9.432   7.815  1.00  1.220          H  
ATOM   1065  HE  ARG A  61     -19.465 -10.683   5.818  1.00  1.220          H  
ATOM   1066 1HH1 ARG A  61     -22.622 -10.859   7.606  1.00  1.220          H  
ATOM   1067 2HH1 ARG A  61     -23.386 -11.586   6.226  1.00  1.220          H  
ATOM   1068 1HH2 ARG A  61     -20.514 -11.581   4.183  1.00  1.220          H  
ATOM   1069 2HH2 ARG A  61     -22.229 -12.003   4.293  1.00  1.220          H  
ATOM   1070  N   VAL A  62     -19.594 -14.675   8.436  1.00  0.590          N  
ATOM   1071  CA  VAL A  62     -20.682 -15.585   8.155  1.00  0.580          C  
ATOM   1072  C   VAL A  62     -20.735 -16.709   9.162  1.00  0.560          C  
ATOM   1073  O   VAL A  62     -21.822 -17.040   9.631  1.00  0.560          O  
ATOM   1074  CB  VAL A  62     -20.588 -16.150   6.727  1.00  0.820          C  
ATOM   1075  CG1 VAL A  62     -21.630 -17.283   6.524  1.00  0.820          C  
ATOM   1076  CG2 VAL A  62     -20.848 -15.010   5.735  1.00  0.820          C  
ATOM   1077  H   VAL A  62     -18.858 -14.522   7.737  1.00  0.710          H  
ATOM   1078  HA  VAL A  62     -21.612 -15.019   8.222  1.00  0.700          H  
ATOM   1079  HB  VAL A  62     -19.587 -16.561   6.564  1.00  0.980          H  
ATOM   1080 1HG1 VAL A  62     -21.554 -17.665   5.508  1.00  0.980          H  
ATOM   1081 2HG1 VAL A  62     -21.447 -18.101   7.219  1.00  0.980          H  
ATOM   1082 3HG1 VAL A  62     -22.635 -16.889   6.691  1.00  0.980          H  
ATOM   1083 1HG2 VAL A  62     -20.774 -15.383   4.715  1.00  0.980          H  
ATOM   1084 2HG2 VAL A  62     -21.845 -14.605   5.904  1.00  0.980          H  
ATOM   1085 3HG2 VAL A  62     -20.119 -14.221   5.876  1.00  0.980          H  
ATOM   1086  N   ALA A  63     -19.596 -17.317   9.502  1.00  0.580          N  
ATOM   1087  CA  ALA A  63     -19.640 -18.400  10.471  1.00  0.630          C  
ATOM   1088  C   ALA A  63     -20.244 -17.930  11.794  1.00  0.610          C  
ATOM   1089  O   ALA A  63     -21.078 -18.628  12.387  1.00  0.630          O  
ATOM   1090  CB  ALA A  63     -18.249 -18.938  10.703  1.00  0.860          C  
ATOM   1091  H   ALA A  63     -18.709 -17.038   9.063  1.00  0.700          H  
ATOM   1092  HA  ALA A  63     -20.274 -19.191  10.070  1.00  0.760          H  
ATOM   1093 1HB  ALA A  63     -18.311 -19.743  11.398  1.00  1.030          H  
ATOM   1094 2HB  ALA A  63     -17.840 -19.286   9.760  1.00  1.030          H  
ATOM   1095 3HB  ALA A  63     -17.613 -18.144  11.104  1.00  1.030          H  
ATOM   1096  N   VAL A  64     -19.881 -16.715  12.223  1.00  0.620          N  
ATOM   1097  CA  VAL A  64     -20.423 -16.166  13.456  1.00  0.660          C  
ATOM   1098  C   VAL A  64     -21.927 -15.928  13.336  1.00  0.640          C  
ATOM   1099  O   VAL A  64     -22.674 -16.235  14.276  1.00  0.670          O  
ATOM   1100  CB  VAL A  64     -19.697 -14.872  13.864  1.00  0.910          C  
ATOM   1101  CG1 VAL A  64     -20.418 -14.214  15.056  1.00  0.910          C  
ATOM   1102  CG2 VAL A  64     -18.229 -15.209  14.240  1.00  0.910          C  
ATOM   1103  H   VAL A  64     -19.163 -16.199  11.699  1.00  0.740          H  
ATOM   1104  HA  VAL A  64     -20.259 -16.893  14.248  1.00  0.790          H  
ATOM   1105  HB  VAL A  64     -19.711 -14.171  13.026  1.00  1.090          H  
ATOM   1106 1HG1 VAL A  64     -19.893 -13.302  15.321  1.00  1.090          H  
ATOM   1107 2HG1 VAL A  64     -21.447 -13.960  14.801  1.00  1.090          H  
ATOM   1108 3HG1 VAL A  64     -20.418 -14.900  15.904  1.00  1.090          H  
ATOM   1109 1HG2 VAL A  64     -17.698 -14.299  14.521  1.00  1.090          H  
ATOM   1110 2HG2 VAL A  64     -18.219 -15.907  15.077  1.00  1.090          H  
ATOM   1111 3HG2 VAL A  64     -17.727 -15.665  13.390  1.00  1.090          H  
ATOM   1112  N   GLU A  65     -22.375 -15.344  12.211  1.00  0.630          N  
ATOM   1113  CA  GLU A  65     -23.798 -15.099  12.015  1.00  0.660          C  
ATOM   1114  C   GLU A  65     -24.580 -16.414  12.006  1.00  0.650          C  
ATOM   1115  O   GLU A  65     -25.691 -16.485  12.556  1.00  0.680          O  
ATOM   1116  CB  GLU A  65     -24.068 -14.320  10.730  1.00  0.910          C  
ATOM   1117  CG  GLU A  65     -23.616 -12.860  10.774  1.00  0.910          C  
ATOM   1118  CD  GLU A  65     -23.907 -12.127   9.503  1.00  0.910          C  
ATOM   1119  OE1 GLU A  65     -24.548 -12.701   8.647  1.00  0.910          O  
ATOM   1120  OE2 GLU A  65     -23.476 -10.999   9.367  1.00  0.910          O  
ATOM   1121  H   GLU A  65     -21.703 -15.053  11.493  1.00  0.760          H  
ATOM   1122  HA  GLU A  65     -24.144 -14.483  12.834  1.00  0.790          H  
ATOM   1123 1HB  GLU A  65     -23.546 -14.806   9.904  1.00  1.090          H  
ATOM   1124 2HB  GLU A  65     -25.134 -14.344  10.507  1.00  1.090          H  
ATOM   1125 1HG  GLU A  65     -24.122 -12.360  11.599  1.00  1.090          H  
ATOM   1126 2HG  GLU A  65     -22.549 -12.826  10.969  1.00  1.090          H  
ATOM   1127  N   MET A  66     -24.007 -17.468  11.409  1.00  0.610          N  
ATOM   1128  CA  MET A  66     -24.664 -18.765  11.404  1.00  0.630          C  
ATOM   1129  C   MET A  66     -24.859 -19.243  12.828  1.00  0.610          C  
ATOM   1130  O   MET A  66     -25.946 -19.676  13.200  1.00  0.630          O  
ATOM   1131  CB  MET A  66     -23.839 -19.817  10.667  1.00  0.870          C  
ATOM   1132  CG  MET A  66     -23.723 -19.683   9.174  1.00  0.870          C  
ATOM   1133  SD  MET A  66     -22.464 -20.818   8.493  1.00  0.870          S  
ATOM   1134  CE  MET A  66     -23.185 -22.448   8.732  1.00  0.870          C  
ATOM   1135  H   MET A  66     -23.113 -17.339  10.919  1.00  0.730          H  
ATOM   1136  HA  MET A  66     -25.645 -18.663  10.936  1.00  0.760          H  
ATOM   1137 1HB  MET A  66     -22.832 -19.831  11.070  1.00  1.050          H  
ATOM   1138 2HB  MET A  66     -24.281 -20.780  10.862  1.00  1.050          H  
ATOM   1139 1HG  MET A  66     -24.682 -19.917   8.716  1.00  1.050          H  
ATOM   1140 2HG  MET A  66     -23.464 -18.669   8.907  1.00  1.050          H  
ATOM   1141 1HE  MET A  66     -22.507 -23.203   8.340  1.00  1.050          H  
ATOM   1142 2HE  MET A  66     -23.352 -22.633   9.783  1.00  1.050          H  
ATOM   1143 3HE  MET A  66     -24.133 -22.508   8.199  1.00  1.050          H  
ATOM   1144  N   PHE A  67     -23.803 -19.142  13.640  1.00  0.600          N  
ATOM   1145  CA  PHE A  67     -23.874 -19.615  15.012  1.00  0.600          C  
ATOM   1146  C   PHE A  67     -24.905 -18.873  15.834  1.00  0.590          C  
ATOM   1147  O   PHE A  67     -25.719 -19.494  16.526  1.00  0.580          O  
ATOM   1148  CB  PHE A  67     -22.518 -19.561  15.681  1.00  0.840          C  
ATOM   1149  CG  PHE A  67     -22.533 -20.169  17.023  1.00  0.840          C  
ATOM   1150  CD1 PHE A  67     -22.407 -21.532  17.139  1.00  0.840          C  
ATOM   1151  CD2 PHE A  67     -22.707 -19.429  18.149  1.00  0.840          C  
ATOM   1152  CE1 PHE A  67     -22.452 -22.142  18.351  1.00  0.840          C  
ATOM   1153  CE2 PHE A  67     -22.754 -20.031  19.371  1.00  0.840          C  
ATOM   1154  CZ  PHE A  67     -22.622 -21.397  19.469  1.00  0.840          C  
ATOM   1155  H   PHE A  67     -22.913 -18.790  13.269  1.00  0.720          H  
ATOM   1156  HA  PHE A  67     -24.186 -20.634  14.999  1.00  0.720          H  
ATOM   1157 1HB  PHE A  67     -21.831 -20.115  15.068  1.00  1.010          H  
ATOM   1158 2HB  PHE A  67     -22.161 -18.532  15.749  1.00  1.010          H  
ATOM   1159  HD1 PHE A  67     -22.275 -22.123  16.242  1.00  1.010          H  
ATOM   1160  HD2 PHE A  67     -22.814 -18.351  18.062  1.00  1.010          H  
ATOM   1161  HE1 PHE A  67     -22.360 -23.222  18.422  1.00  1.010          H  
ATOM   1162  HE2 PHE A  67     -22.899 -19.429  20.257  1.00  1.010          H  
ATOM   1163  HZ  PHE A  67     -22.665 -21.881  20.439  1.00  1.010          H  
ATOM   1164  N   VAL A  68     -24.901 -17.535  15.775  1.00  0.630          N  
ATOM   1165  CA  VAL A  68     -25.868 -16.813  16.590  1.00  0.660          C  
ATOM   1166  C   VAL A  68     -27.283 -17.153  16.122  1.00  0.670          C  
ATOM   1167  O   VAL A  68     -28.175 -17.322  16.957  1.00  0.720          O  
ATOM   1168  CB  VAL A  68     -25.576 -15.269  16.598  1.00  0.910          C  
ATOM   1169  CG1 VAL A  68     -25.865 -14.648  15.290  1.00  0.910          C  
ATOM   1170  CG2 VAL A  68     -26.392 -14.549  17.678  1.00  0.910          C  
ATOM   1171  H   VAL A  68     -24.212 -17.053  15.187  1.00  0.760          H  
ATOM   1172  HA  VAL A  68     -25.781 -17.159  17.604  1.00  0.790          H  
ATOM   1173  HB  VAL A  68     -24.510 -15.131  16.787  1.00  1.090          H  
ATOM   1174 1HG1 VAL A  68     -25.599 -13.596  15.326  1.00  1.090          H  
ATOM   1175 2HG1 VAL A  68     -25.274 -15.142  14.565  1.00  1.090          H  
ATOM   1176 3HG1 VAL A  68     -26.915 -14.737  15.035  1.00  1.090          H  
ATOM   1177 1HG2 VAL A  68     -26.142 -13.500  17.670  1.00  1.090          H  
ATOM   1178 2HG2 VAL A  68     -27.458 -14.672  17.491  1.00  1.090          H  
ATOM   1179 3HG2 VAL A  68     -26.153 -14.937  18.619  1.00  1.090          H  
ATOM   1180  N   THR A  69     -27.481 -17.338  14.810  1.00  0.660          N  
ATOM   1181  CA  THR A  69     -28.786 -17.687  14.278  1.00  0.680          C  
ATOM   1182  C   THR A  69     -29.260 -19.064  14.746  1.00  0.610          C  
ATOM   1183  O   THR A  69     -30.417 -19.212  15.160  1.00  0.600          O  
ATOM   1184  CB  THR A  69     -28.775 -17.679  12.732  1.00  0.940          C  
ATOM   1185  OG1 THR A  69     -28.434 -16.365  12.256  1.00  0.940          O  
ATOM   1186  CG2 THR A  69     -30.165 -18.067  12.202  1.00  0.940          C  
ATOM   1187  H   THR A  69     -26.720 -17.175  14.145  1.00  0.790          H  
ATOM   1188  HA  THR A  69     -29.502 -16.944  14.625  1.00  0.820          H  
ATOM   1189  HB  THR A  69     -28.037 -18.390  12.365  1.00  1.130          H  
ATOM   1190  HG1 THR A  69     -27.462 -16.229  12.372  1.00  1.130          H  
ATOM   1191 1HG2 THR A  69     -30.147 -18.052  11.116  1.00  1.130          H  
ATOM   1192 2HG2 THR A  69     -30.437 -19.070  12.537  1.00  1.130          H  
ATOM   1193 3HG2 THR A  69     -30.902 -17.355  12.564  1.00  1.130          H  
ATOM   1194  N   GLU A  70     -28.391 -20.086  14.648  1.00  0.570          N  
ATOM   1195  CA  GLU A  70     -28.825 -21.433  15.005  1.00  0.530          C  
ATOM   1196  C   GLU A  70     -29.029 -21.599  16.493  1.00  0.520          C  
ATOM   1197  O   GLU A  70     -30.007 -22.230  16.904  1.00  0.500          O  
ATOM   1198  CB  GLU A  70     -27.825 -22.484  14.523  1.00  0.760          C  
ATOM   1199  CG  GLU A  70     -27.770 -22.684  13.006  1.00  0.760          C  
ATOM   1200  CD  GLU A  70     -29.090 -23.116  12.451  1.00  0.760          C  
ATOM   1201  OE1 GLU A  70     -29.736 -23.916  13.082  1.00  0.760          O  
ATOM   1202  OE2 GLU A  70     -29.461 -22.650  11.402  1.00  0.760          O  
ATOM   1203  H   GLU A  70     -27.452 -19.923  14.277  1.00  0.680          H  
ATOM   1204  HA  GLU A  70     -29.778 -21.621  14.514  1.00  0.640          H  
ATOM   1205 1HB  GLU A  70     -26.840 -22.186  14.854  1.00  0.910          H  
ATOM   1206 2HB  GLU A  70     -28.049 -23.440  14.983  1.00  0.910          H  
ATOM   1207 1HG  GLU A  70     -27.474 -21.748  12.535  1.00  0.910          H  
ATOM   1208 2HG  GLU A  70     -27.015 -23.435  12.771  1.00  0.910          H  
ATOM   1209  N   VAL A  71     -28.154 -21.024  17.320  1.00  0.540          N  
ATOM   1210  CA  VAL A  71     -28.368 -21.136  18.747  1.00  0.550          C  
ATOM   1211  C   VAL A  71     -29.607 -20.348  19.119  1.00  0.500          C  
ATOM   1212  O   VAL A  71     -30.412 -20.817  19.904  1.00  0.480          O  
ATOM   1213  CB  VAL A  71     -27.138 -20.758  19.579  1.00  0.770          C  
ATOM   1214  CG1 VAL A  71     -27.503 -20.687  21.081  1.00  0.770          C  
ATOM   1215  CG2 VAL A  71     -26.087 -21.811  19.391  1.00  0.770          C  
ATOM   1216  H   VAL A  71     -27.340 -20.521  16.944  1.00  0.650          H  
ATOM   1217  HA  VAL A  71     -28.568 -22.183  18.974  1.00  0.660          H  
ATOM   1218  HB  VAL A  71     -26.749 -19.822  19.249  1.00  0.920          H  
ATOM   1219 1HG1 VAL A  71     -26.614 -20.440  21.648  1.00  0.920          H  
ATOM   1220 2HG1 VAL A  71     -28.260 -19.924  21.257  1.00  0.920          H  
ATOM   1221 3HG1 VAL A  71     -27.886 -21.649  21.412  1.00  0.920          H  
ATOM   1222 1HG2 VAL A  71     -25.238 -21.547  19.983  1.00  0.920          H  
ATOM   1223 2HG2 VAL A  71     -26.467 -22.770  19.720  1.00  0.920          H  
ATOM   1224 3HG2 VAL A  71     -25.807 -21.869  18.335  1.00  0.920          H  
ATOM   1225  N   ARG A  72     -29.779 -19.127  18.601  1.00  0.530          N  
ATOM   1226  CA  ARG A  72     -30.984 -18.373  18.918  1.00  0.530          C  
ATOM   1227  C   ARG A  72     -32.252 -19.179  18.639  1.00  0.510          C  
ATOM   1228  O   ARG A  72     -33.164 -19.213  19.476  1.00  0.510          O  
ATOM   1229  CB  ARG A  72     -31.018 -17.085  18.116  1.00  0.740          C  
ATOM   1230  CG  ARG A  72     -32.258 -16.219  18.300  1.00  0.740          C  
ATOM   1231  CD  ARG A  72     -32.159 -14.957  17.506  1.00  0.740          C  
ATOM   1232  NE  ARG A  72     -32.215 -15.201  16.064  1.00  0.740          N  
ATOM   1233  CZ  ARG A  72     -31.753 -14.358  15.106  1.00  0.740          C  
ATOM   1234  NH1 ARG A  72     -31.174 -13.217  15.430  1.00  0.740          N  
ATOM   1235  NH2 ARG A  72     -31.894 -14.675  13.830  1.00  0.740          N  
ATOM   1236  H   ARG A  72     -29.086 -18.700  17.985  1.00  0.640          H  
ATOM   1237  HA  ARG A  72     -30.959 -18.119  19.976  1.00  0.640          H  
ATOM   1238 1HB  ARG A  72     -30.153 -16.482  18.375  1.00  0.890          H  
ATOM   1239 2HB  ARG A  72     -30.934 -17.323  17.056  1.00  0.890          H  
ATOM   1240 1HG  ARG A  72     -33.121 -16.765  17.918  1.00  0.890          H  
ATOM   1241 2HG  ARG A  72     -32.422 -15.994  19.348  1.00  0.890          H  
ATOM   1242 1HD  ARG A  72     -32.983 -14.298  17.777  1.00  0.890          H  
ATOM   1243 2HD  ARG A  72     -31.217 -14.472  17.734  1.00  0.890          H  
ATOM   1244  HE  ARG A  72     -32.650 -16.062  15.758  1.00  0.890          H  
ATOM   1245 1HH1 ARG A  72     -31.065 -12.954  16.397  1.00  0.890          H  
ATOM   1246 2HH1 ARG A  72     -30.841 -12.598  14.704  1.00  0.890          H  
ATOM   1247 1HH2 ARG A  72     -32.362 -15.530  13.574  1.00  0.890          H  
ATOM   1248 2HH2 ARG A  72     -31.557 -14.051  13.109  1.00  0.890          H  
ATOM   1249  N   GLN A  73     -32.338 -19.804  17.455  1.00  0.530          N  
ATOM   1250  CA  GLN A  73     -33.523 -20.571  17.103  1.00  0.550          C  
ATOM   1251  C   GLN A  73     -33.697 -21.826  17.949  1.00  0.510          C  
ATOM   1252  O   GLN A  73     -34.805 -22.110  18.422  1.00  0.550          O  
ATOM   1253  CB  GLN A  73     -33.453 -20.972  15.635  1.00  0.760          C  
ATOM   1254  CG  GLN A  73     -33.601 -19.831  14.657  1.00  0.760          C  
ATOM   1255  CD  GLN A  73     -33.375 -20.286  13.236  1.00  0.760          C  
ATOM   1256  OE1 GLN A  73     -33.015 -21.440  13.000  1.00  0.760          O  
ATOM   1257  NE2 GLN A  73     -33.578 -19.393  12.283  1.00  0.760          N  
ATOM   1258  H   GLN A  73     -31.572 -19.724  16.775  1.00  0.640          H  
ATOM   1259  HA  GLN A  73     -34.395 -19.937  17.257  1.00  0.660          H  
ATOM   1260 1HB  GLN A  73     -32.479 -21.439  15.445  1.00  0.910          H  
ATOM   1261 2HB  GLN A  73     -34.216 -21.708  15.423  1.00  0.910          H  
ATOM   1262 1HG  GLN A  73     -34.613 -19.437  14.734  1.00  0.910          H  
ATOM   1263 2HG  GLN A  73     -32.882 -19.052  14.894  1.00  0.910          H  
ATOM   1264 1HE2 GLN A  73     -33.434 -19.647  11.325  1.00  0.910          H  
ATOM   1265 2HE2 GLN A  73     -33.871 -18.467  12.515  1.00  0.910          H  
ATOM   1266  N   GLU A  74     -32.603 -22.559  18.176  1.00  0.480          N  
ATOM   1267  CA  GLU A  74     -32.680 -23.784  18.949  1.00  0.500          C  
ATOM   1268  C   GLU A  74     -32.984 -23.460  20.400  1.00  0.540          C  
ATOM   1269  O   GLU A  74     -33.737 -24.189  21.048  1.00  0.610          O  
ATOM   1270  CB  GLU A  74     -31.406 -24.599  18.778  1.00  0.690          C  
ATOM   1271  CG  GLU A  74     -31.389 -25.923  19.514  1.00  0.690          C  
ATOM   1272  CD  GLU A  74     -32.424 -26.947  19.093  1.00  0.690          C  
ATOM   1273  OE1 GLU A  74     -32.965 -26.893  17.999  1.00  0.690          O  
ATOM   1274  OE2 GLU A  74     -32.659 -27.817  19.905  1.00  0.690          O  
ATOM   1275  H   GLU A  74     -31.704 -22.289  17.767  1.00  0.580          H  
ATOM   1276  HA  GLU A  74     -33.502 -24.380  18.564  1.00  0.600          H  
ATOM   1277 1HB  GLU A  74     -31.249 -24.800  17.718  1.00  0.830          H  
ATOM   1278 2HB  GLU A  74     -30.567 -23.999  19.111  1.00  0.830          H  
ATOM   1279 1HG  GLU A  74     -30.406 -26.370  19.422  1.00  0.830          H  
ATOM   1280 2HG  GLU A  74     -31.543 -25.698  20.554  1.00  0.830          H  
ATOM   1281  N   TYR A  75     -32.407 -22.384  20.934  1.00  0.560          N  
ATOM   1282  CA  TYR A  75     -32.690 -21.951  22.286  1.00  0.650          C  
ATOM   1283  C   TYR A  75     -34.153 -21.685  22.450  1.00  0.660          C  
ATOM   1284  O   TYR A  75     -34.784 -22.218  23.357  1.00  0.730          O  
ATOM   1285  CB  TYR A  75     -31.910 -20.703  22.674  1.00  0.870          C  
ATOM   1286  CG  TYR A  75     -32.464 -20.080  23.940  1.00  0.870          C  
ATOM   1287  CD1 TYR A  75     -32.206 -20.606  25.178  1.00  0.870          C  
ATOM   1288  CD2 TYR A  75     -33.278 -18.954  23.827  1.00  0.870          C  
ATOM   1289  CE1 TYR A  75     -32.765 -20.005  26.296  1.00  0.870          C  
ATOM   1290  CE2 TYR A  75     -33.818 -18.369  24.936  1.00  0.870          C  
ATOM   1291  CZ  TYR A  75     -33.564 -18.890  26.164  1.00  0.870          C  
ATOM   1292  OH  TYR A  75     -34.103 -18.306  27.280  1.00  0.870          O  
ATOM   1293  H   TYR A  75     -31.754 -21.834  20.383  1.00  0.670          H  
ATOM   1294  HA  TYR A  75     -32.428 -22.755  22.973  1.00  0.780          H  
ATOM   1295 1HB  TYR A  75     -30.857 -20.950  22.830  1.00  1.050          H  
ATOM   1296 2HB  TYR A  75     -31.963 -19.968  21.872  1.00  1.050          H  
ATOM   1297  HD1 TYR A  75     -31.578 -21.487  25.276  1.00  1.050          H  
ATOM   1298  HD2 TYR A  75     -33.486 -18.536  22.842  1.00  1.050          H  
ATOM   1299  HE1 TYR A  75     -32.585 -20.405  27.278  1.00  1.050          H  
ATOM   1300  HE2 TYR A  75     -34.452 -17.489  24.836  1.00  1.050          H  
ATOM   1301  HH  TYR A  75     -34.699 -17.596  27.017  1.00  1.050          H  
ATOM   1302  N   LYS A  76     -34.737 -20.881  21.560  1.00  0.630          N  
ATOM   1303  CA  LYS A  76     -36.149 -20.597  21.729  1.00  0.700          C  
ATOM   1304  C   LYS A  76     -36.954 -21.886  21.731  1.00  0.660          C  
ATOM   1305  O   LYS A  76     -37.876 -22.032  22.535  1.00  0.740          O  
ATOM   1306  CB  LYS A  76     -36.644 -19.625  20.665  1.00  0.950          C  
ATOM   1307  CG  LYS A  76     -36.133 -18.198  20.872  1.00  0.950          C  
ATOM   1308  CD  LYS A  76     -36.629 -17.249  19.792  1.00  0.950          C  
ATOM   1309  CE  LYS A  76     -36.106 -15.832  20.020  1.00  0.950          C  
ATOM   1310  NZ  LYS A  76     -36.580 -14.884  18.970  1.00  0.950          N  
ATOM   1311  H   LYS A  76     -34.189 -20.450  20.810  1.00  0.760          H  
ATOM   1312  HA  LYS A  76     -36.285 -20.123  22.700  1.00  0.840          H  
ATOM   1313 1HB  LYS A  76     -36.300 -19.965  19.684  1.00  1.140          H  
ATOM   1314 2HB  LYS A  76     -37.733 -19.614  20.653  1.00  1.140          H  
ATOM   1315 1HG  LYS A  76     -36.465 -17.840  21.847  1.00  1.140          H  
ATOM   1316 2HG  LYS A  76     -35.045 -18.205  20.867  1.00  1.140          H  
ATOM   1317 1HD  LYS A  76     -36.280 -17.603  18.819  1.00  1.140          H  
ATOM   1318 2HD  LYS A  76     -37.718 -17.233  19.789  1.00  1.140          H  
ATOM   1319 1HE  LYS A  76     -36.444 -15.480  20.993  1.00  1.140          H  
ATOM   1320 2HE  LYS A  76     -35.015 -15.851  20.012  1.00  1.140          H  
ATOM   1321 1HZ  LYS A  76     -36.210 -13.961  19.158  1.00  1.140          H  
ATOM   1322 2HZ  LYS A  76     -36.261 -15.196  18.063  1.00  1.140          H  
ATOM   1323 3HZ  LYS A  76     -37.590 -14.848  18.976  1.00  1.140          H  
ATOM   1324  N   ARG A  77     -36.605 -22.840  20.859  1.00  0.590          N  
ATOM   1325  CA  ARG A  77     -37.320 -24.104  20.858  1.00  0.610          C  
ATOM   1326  C   ARG A  77     -37.153 -24.879  22.174  1.00  0.600          C  
ATOM   1327  O   ARG A  77     -38.153 -25.323  22.744  1.00  0.660          O  
ATOM   1328  CB  ARG A  77     -36.851 -24.975  19.695  1.00  0.850          C  
ATOM   1329  CG  ARG A  77     -37.341 -24.544  18.306  1.00  0.850          C  
ATOM   1330  CD  ARG A  77     -37.059 -25.597  17.270  1.00  0.850          C  
ATOM   1331  NE  ARG A  77     -35.618 -25.687  16.923  1.00  0.850          N  
ATOM   1332  CZ  ARG A  77     -35.004 -25.010  15.918  1.00  0.850          C  
ATOM   1333  NH1 ARG A  77     -35.672 -24.197  15.113  1.00  0.850          N  
ATOM   1334  NH2 ARG A  77     -33.712 -25.197  15.752  1.00  0.850          N  
ATOM   1335  H   ARG A  77     -35.864 -22.660  20.173  1.00  0.710          H  
ATOM   1336  HA  ARG A  77     -38.379 -23.889  20.719  1.00  0.730          H  
ATOM   1337 1HB  ARG A  77     -35.765 -24.978  19.664  1.00  1.020          H  
ATOM   1338 2HB  ARG A  77     -37.171 -26.003  19.863  1.00  1.020          H  
ATOM   1339 1HG  ARG A  77     -38.415 -24.365  18.339  1.00  1.020          H  
ATOM   1340 2HG  ARG A  77     -36.830 -23.629  18.014  1.00  1.020          H  
ATOM   1341 1HD  ARG A  77     -37.367 -26.566  17.662  1.00  1.020          H  
ATOM   1342 2HD  ARG A  77     -37.625 -25.387  16.369  1.00  1.020          H  
ATOM   1343  HE  ARG A  77     -35.001 -26.302  17.487  1.00  1.020          H  
ATOM   1344 1HH1 ARG A  77     -36.661 -24.057  15.237  1.00  1.020          H  
ATOM   1345 2HH1 ARG A  77     -35.190 -23.720  14.359  1.00  1.020          H  
ATOM   1346 1HH2 ARG A  77     -33.218 -25.824  16.407  1.00  1.020          H  
ATOM   1347 2HH2 ARG A  77     -33.208 -24.737  15.010  1.00  1.020          H  
ATOM   1348  N   GLN A  78     -35.914 -24.995  22.690  1.00  0.550          N  
ATOM   1349  CA  GLN A  78     -35.675 -25.744  23.930  1.00  0.580          C  
ATOM   1350  C   GLN A  78     -36.353 -25.090  25.116  1.00  0.640          C  
ATOM   1351  O   GLN A  78     -36.942 -25.769  25.962  1.00  0.690          O  
ATOM   1352  CB  GLN A  78     -34.164 -25.873  24.227  1.00  0.800          C  
ATOM   1353  CG  GLN A  78     -33.412 -26.804  23.289  1.00  0.800          C  
ATOM   1354  CD  GLN A  78     -31.878 -26.934  23.562  1.00  0.800          C  
ATOM   1355  OE1 GLN A  78     -31.322 -26.599  24.637  1.00  0.800          O  
ATOM   1356  NE2 GLN A  78     -31.207 -27.431  22.539  1.00  0.800          N  
ATOM   1357  H   GLN A  78     -35.125 -24.596  22.174  1.00  0.660          H  
ATOM   1358  HA  GLN A  78     -36.092 -26.744  23.810  1.00  0.700          H  
ATOM   1359 1HB  GLN A  78     -33.705 -24.885  24.138  1.00  0.960          H  
ATOM   1360 2HB  GLN A  78     -34.013 -26.207  25.233  1.00  0.960          H  
ATOM   1361 1HG  GLN A  78     -33.851 -27.796  23.377  1.00  0.960          H  
ATOM   1362 2HG  GLN A  78     -33.539 -26.444  22.266  1.00  0.960          H  
ATOM   1363 1HE2 GLN A  78     -30.189 -27.561  22.562  1.00  0.960          H  
ATOM   1364 2HE2 GLN A  78     -31.716 -27.664  21.676  1.00  0.960          H  
ATOM   1365  N   TYR A  79     -36.288 -23.768  25.152  1.00  0.700          N  
ATOM   1366  CA  TYR A  79     -36.861 -22.951  26.191  1.00  0.810          C  
ATOM   1367  C   TYR A  79     -38.368 -23.157  26.257  1.00  0.860          C  
ATOM   1368  O   TYR A  79     -38.911 -23.446  27.326  1.00  0.940          O  
ATOM   1369  CB  TYR A  79     -36.475 -21.502  25.921  1.00  1.090          C  
ATOM   1370  CG  TYR A  79     -36.994 -20.501  26.872  1.00  1.090          C  
ATOM   1371  CD1 TYR A  79     -36.392 -20.362  28.104  1.00  1.090          C  
ATOM   1372  CD2 TYR A  79     -38.049 -19.691  26.512  1.00  1.090          C  
ATOM   1373  CE1 TYR A  79     -36.845 -19.413  28.985  1.00  1.090          C  
ATOM   1374  CE2 TYR A  79     -38.503 -18.739  27.389  1.00  1.090          C  
ATOM   1375  CZ  TYR A  79     -37.903 -18.595  28.625  1.00  1.090          C  
ATOM   1376  OH  TYR A  79     -38.351 -17.634  29.508  1.00  1.090          O  
ATOM   1377  H   TYR A  79     -35.779 -23.289  24.409  1.00  0.840          H  
ATOM   1378  HA  TYR A  79     -36.438 -23.257  27.146  1.00  0.970          H  
ATOM   1379 1HB  TYR A  79     -35.390 -21.424  25.906  1.00  1.310          H  
ATOM   1380 2HB  TYR A  79     -36.819 -21.227  24.927  1.00  1.310          H  
ATOM   1381  HD1 TYR A  79     -35.551 -21.004  28.376  1.00  1.310          H  
ATOM   1382  HD2 TYR A  79     -38.518 -19.804  25.534  1.00  1.310          H  
ATOM   1383  HE1 TYR A  79     -36.367 -19.301  29.957  1.00  1.310          H  
ATOM   1384  HE2 TYR A  79     -39.335 -18.093  27.108  1.00  1.310          H  
ATOM   1385  HH  TYR A  79     -37.801 -17.642  30.298  1.00  1.310          H  
ATOM   1386  N   GLN A  80     -39.041 -23.029  25.111  1.00  0.850          N  
ATOM   1387  CA  GLN A  80     -40.485 -23.194  25.035  1.00  0.930          C  
ATOM   1388  C   GLN A  80     -40.923 -24.612  25.399  1.00  0.870          C  
ATOM   1389  O   GLN A  80     -41.936 -24.792  26.089  1.00  0.950          O  
ATOM   1390  CB  GLN A  80     -40.956 -22.852  23.630  1.00  1.270          C  
ATOM   1391  CG  GLN A  80     -40.852 -21.377  23.278  1.00  1.270          C  
ATOM   1392  CD  GLN A  80     -41.139 -21.133  21.814  1.00  1.270          C  
ATOM   1393  OE1 GLN A  80     -41.362 -22.084  21.054  1.00  1.270          O  
ATOM   1394  NE2 GLN A  80     -41.130 -19.871  21.405  1.00  1.270          N  
ATOM   1395  H   GLN A  80     -38.527 -22.779  24.261  1.00  1.020          H  
ATOM   1396  HA  GLN A  80     -40.944 -22.503  25.740  1.00  1.120          H  
ATOM   1397 1HB  GLN A  80     -40.351 -23.411  22.909  1.00  1.520          H  
ATOM   1398 2HB  GLN A  80     -41.988 -23.160  23.507  1.00  1.520          H  
ATOM   1399 1HG  GLN A  80     -41.590 -20.833  23.867  1.00  1.520          H  
ATOM   1400 2HG  GLN A  80     -39.859 -21.010  23.513  1.00  1.520          H  
ATOM   1401 1HE2 GLN A  80     -41.312 -19.655  20.444  1.00  1.520          H  
ATOM   1402 2HE2 GLN A  80     -40.944 -19.132  22.053  1.00  1.520          H  
ATOM   1403  N   GLN A  81     -40.158 -25.623  24.962  1.00  0.780          N  
ATOM   1404  CA  GLN A  81     -40.499 -26.998  25.293  1.00  0.810          C  
ATOM   1405  C   GLN A  81     -40.408 -27.201  26.792  1.00  0.850          C  
ATOM   1406  O   GLN A  81     -41.297 -27.814  27.397  1.00  0.890          O  
ATOM   1407  CB  GLN A  81     -39.535 -27.963  24.598  1.00  1.120          C  
ATOM   1408  CG  GLN A  81     -39.695 -28.068  23.093  1.00  1.120          C  
ATOM   1409  CD  GLN A  81     -38.546 -28.828  22.453  1.00  1.120          C  
ATOM   1410  OE1 GLN A  81     -37.512 -29.055  23.095  1.00  1.120          O  
ATOM   1411  NE2 GLN A  81     -38.715 -29.224  21.197  1.00  1.120          N  
ATOM   1412  H   GLN A  81     -39.348 -25.435  24.359  1.00  0.940          H  
ATOM   1413  HA  GLN A  81     -41.519 -27.197  24.977  1.00  0.970          H  
ATOM   1414 1HB  GLN A  81     -38.513 -27.638  24.796  1.00  1.350          H  
ATOM   1415 2HB  GLN A  81     -39.648 -28.958  25.023  1.00  1.350          H  
ATOM   1416 1HG  GLN A  81     -40.600 -28.630  22.895  1.00  1.350          H  
ATOM   1417 2HG  GLN A  81     -39.772 -27.085  22.653  1.00  1.350          H  
ATOM   1418 1HE2 GLN A  81     -37.988 -29.730  20.730  1.00  1.350          H  
ATOM   1419 2HE2 GLN A  81     -39.567 -29.023  20.714  1.00  1.350          H  
ATOM   1420  N   ALA A  82     -39.354 -26.649  27.401  1.00  0.880          N  
ATOM   1421  CA  ALA A  82     -39.167 -26.757  28.826  1.00  1.010          C  
ATOM   1422  C   ALA A  82     -40.293 -26.099  29.592  1.00  1.050          C  
ATOM   1423  O   ALA A  82     -40.745 -26.639  30.611  1.00  1.170          O  
ATOM   1424  CB  ALA A  82     -37.864 -26.124  29.210  1.00  1.360          C  
ATOM   1425  H   ALA A  82     -38.628 -26.187  26.843  1.00  1.060          H  
ATOM   1426  HA  ALA A  82     -39.156 -27.812  29.076  1.00  1.210          H  
ATOM   1427 1HB  ALA A  82     -37.710 -26.228  30.281  1.00  1.630          H  
ATOM   1428 2HB  ALA A  82     -37.076 -26.622  28.661  1.00  1.630          H  
ATOM   1429 3HB  ALA A  82     -37.875 -25.071  28.949  1.00  1.630          H  
ATOM   1430  N   GLN A  83     -40.766 -24.940  29.110  1.00  1.050          N  
ATOM   1431  CA  GLN A  83     -41.850 -24.256  29.793  1.00  1.150          C  
ATOM   1432  C   GLN A  83     -43.110 -25.101  29.782  1.00  1.020          C  
ATOM   1433  O   GLN A  83     -43.781 -25.231  30.807  1.00  1.140          O  
ATOM   1434  CB  GLN A  83     -42.143 -22.905  29.137  1.00  1.570          C  
ATOM   1435  CG  GLN A  83     -41.081 -21.839  29.346  1.00  1.570          C  
ATOM   1436  CD  GLN A  83     -41.384 -20.593  28.550  1.00  1.570          C  
ATOM   1437  OE1 GLN A  83     -41.795 -20.672  27.387  1.00  1.570          O  
ATOM   1438  NE2 GLN A  83     -41.213 -19.436  29.175  1.00  1.570          N  
ATOM   1439  H   GLN A  83     -40.306 -24.509  28.298  1.00  1.260          H  
ATOM   1440  HA  GLN A  83     -41.557 -24.092  30.828  1.00  1.380          H  
ATOM   1441 1HB  GLN A  83     -42.253 -23.051  28.063  1.00  1.880          H  
ATOM   1442 2HB  GLN A  83     -43.088 -22.519  29.511  1.00  1.880          H  
ATOM   1443 1HG  GLN A  83     -41.055 -21.572  30.400  1.00  1.880          H  
ATOM   1444 2HG  GLN A  83     -40.116 -22.218  29.040  1.00  1.880          H  
ATOM   1445 1HE2 GLN A  83     -41.404 -18.575  28.702  1.00  1.880          H  
ATOM   1446 2HE2 GLN A  83     -40.881 -19.418  30.118  1.00  1.880          H  
ATOM   1447  N   ARG A  84     -43.404 -25.730  28.642  1.00  0.910          N  
ATOM   1448  CA  ARG A  84     -44.584 -26.579  28.548  1.00  0.980          C  
ATOM   1449  C   ARG A  84     -44.489 -27.795  29.474  1.00  1.180          C  
ATOM   1450  O   ARG A  84     -45.475 -28.181  30.108  1.00  1.300          O  
ATOM   1451  CB  ARG A  84     -44.817 -27.041  27.116  1.00  1.340          C  
ATOM   1452  CG  ARG A  84     -45.288 -25.938  26.163  1.00  1.340          C  
ATOM   1453  CD  ARG A  84     -45.816 -26.477  24.871  1.00  1.340          C  
ATOM   1454  NE  ARG A  84     -44.804 -27.181  24.073  1.00  1.340          N  
ATOM   1455  CZ  ARG A  84     -43.965 -26.618  23.168  1.00  1.340          C  
ATOM   1456  NH1 ARG A  84     -43.972 -25.325  22.930  1.00  1.340          N  
ATOM   1457  NH2 ARG A  84     -43.127 -27.388  22.501  1.00  1.340          N  
ATOM   1458  H   ARG A  84     -42.822 -25.554  27.814  1.00  1.090          H  
ATOM   1459  HA  ARG A  84     -45.447 -25.990  28.853  1.00  1.180          H  
ATOM   1460 1HB  ARG A  84     -43.883 -27.439  26.716  1.00  1.610          H  
ATOM   1461 2HB  ARG A  84     -45.549 -27.846  27.103  1.00  1.610          H  
ATOM   1462 1HG  ARG A  84     -46.080 -25.365  26.643  1.00  1.610          H  
ATOM   1463 2HG  ARG A  84     -44.452 -25.278  25.943  1.00  1.610          H  
ATOM   1464 1HD  ARG A  84     -46.617 -27.183  25.091  1.00  1.610          H  
ATOM   1465 2HD  ARG A  84     -46.222 -25.662  24.277  1.00  1.610          H  
ATOM   1466  HE  ARG A  84     -44.744 -28.183  24.195  1.00  1.610          H  
ATOM   1467 1HH1 ARG A  84     -44.602 -24.714  23.424  1.00  1.610          H  
ATOM   1468 2HH1 ARG A  84     -43.340 -24.950  22.233  1.00  1.610          H  
ATOM   1469 1HH2 ARG A  84     -43.117 -28.385  22.668  1.00  1.610          H  
ATOM   1470 2HH2 ARG A  84     -42.500 -26.980  21.821  1.00  1.610          H  
ATOM   1471  N   ASN A  85     -43.293 -28.388  29.564  1.00  1.330          N  
ATOM   1472  CA  ASN A  85     -43.088 -29.573  30.388  1.00  1.740          C  
ATOM   1473  C   ASN A  85     -42.667 -29.337  31.851  1.00  1.910          C  
ATOM   1474  O   ASN A  85     -42.744 -30.268  32.655  1.00  2.310          O  
ATOM   1475  CB  ASN A  85     -42.074 -30.473  29.717  1.00  2.270          C  
ATOM   1476  CG  ASN A  85     -42.604 -31.103  28.456  1.00  2.270          C  
ATOM   1477  OD1 ASN A  85     -43.805 -31.376  28.318  1.00  2.270          O  
ATOM   1478  ND2 ASN A  85     -41.724 -31.343  27.522  1.00  2.270          N  
ATOM   1479  H   ASN A  85     -42.529 -28.041  28.975  1.00  1.600          H  
ATOM   1480  HA  ASN A  85     -44.037 -30.107  30.427  1.00  2.090          H  
ATOM   1481 1HB  ASN A  85     -41.187 -29.883  29.468  1.00  2.730          H  
ATOM   1482 2HB  ASN A  85     -41.764 -31.256  30.406  1.00  2.730          H  
ATOM   1483 1HD2 ASN A  85     -42.011 -31.762  26.662  1.00  2.730          H  
ATOM   1484 2HD2 ASN A  85     -40.765 -31.107  27.665  1.00  2.730          H  
ATOM   1485  N   GLY A  86     -42.247 -28.120  32.225  1.00  1.770          N  
ATOM   1486  CA  GLY A  86     -41.794 -27.872  33.594  1.00  2.110          C  
ATOM   1487  C   GLY A  86     -40.366 -28.378  33.828  1.00  2.360          C  
ATOM   1488  O   GLY A  86     -40.008 -28.784  34.938  1.00  2.730          O  
ATOM   1489  H   GLY A  86     -42.167 -27.358  31.550  1.00  2.120          H  
ATOM   1490 1HA  GLY A  86     -41.835 -26.800  33.788  1.00  2.530          H  
ATOM   1491 2HA  GLY A  86     -42.477 -28.351  34.293  1.00  2.530          H  
ATOM   1492  N   ARG A  87     -39.576 -28.403  32.758  1.00  2.300          N  
ATOM   1493  CA  ARG A  87     -38.198 -28.886  32.793  1.00  2.620          C  
ATOM   1494  C   ARG A  87     -37.203 -27.840  33.294  1.00  1.860          C  
ATOM   1495  O   ARG A  87     -37.278 -26.657  32.947  1.00  2.230          O  
ATOM   1496  CB  ARG A  87     -37.777 -29.366  31.413  1.00  3.540          C  
ATOM   1497  CG  ARG A  87     -36.367 -29.910  31.294  1.00  3.540          C  
ATOM   1498  CD  ARG A  87     -36.123 -30.482  29.961  1.00  3.540          C  
ATOM   1499  NE  ARG A  87     -34.728 -30.869  29.801  1.00  3.540          N  
ATOM   1500  CZ  ARG A  87     -34.178 -31.373  28.675  1.00  3.540          C  
ATOM   1501  NH1 ARG A  87     -34.909 -31.562  27.593  1.00  3.540          N  
ATOM   1502  NH2 ARG A  87     -32.891 -31.675  28.663  1.00  3.540          N  
ATOM   1503  H   ARG A  87     -39.962 -28.002  31.900  1.00  2.760          H  
ATOM   1504  HA  ARG A  87     -38.162 -29.740  33.469  1.00  3.140          H  
ATOM   1505 1HB  ARG A  87     -38.472 -30.128  31.060  1.00  4.250          H  
ATOM   1506 2HB  ARG A  87     -37.831 -28.546  30.739  1.00  4.250          H  
ATOM   1507 1HG  ARG A  87     -35.644 -29.104  31.427  1.00  4.250          H  
ATOM   1508 2HG  ARG A  87     -36.199 -30.685  32.040  1.00  4.250          H  
ATOM   1509 1HD  ARG A  87     -36.742 -31.370  29.834  1.00  4.250          H  
ATOM   1510 2HD  ARG A  87     -36.377 -29.749  29.201  1.00  4.250          H  
ATOM   1511  HE  ARG A  87     -34.118 -30.743  30.600  1.00  4.250          H  
ATOM   1512 1HH1 ARG A  87     -35.890 -31.334  27.595  1.00  4.250          H  
ATOM   1513 2HH1 ARG A  87     -34.486 -31.940  26.757  1.00  4.250          H  
ATOM   1514 1HH2 ARG A  87     -32.329 -31.529  29.490  1.00  4.250          H  
ATOM   1515 2HH2 ARG A  87     -32.462 -32.047  27.828  1.00  4.250          H  
ATOM   1516  N   ALA A  88     -36.193 -28.292  34.044  1.00  1.670          N  
ATOM   1517  CA  ALA A  88     -35.147 -27.407  34.557  1.00  1.890          C  
ATOM   1518  C   ALA A  88     -34.140 -27.053  33.470  1.00  1.430          C  
ATOM   1519  O   ALA A  88     -32.965 -27.433  33.499  1.00  1.530          O  
ATOM   1520  CB  ALA A  88     -34.429 -28.056  35.726  1.00  2.560          C  
ATOM   1521  H   ALA A  88     -36.173 -29.271  34.292  1.00  2.000          H  
ATOM   1522  HA  ALA A  88     -35.620 -26.485  34.895  1.00  2.270          H  
ATOM   1523 1HB  ALA A  88     -33.671 -27.374  36.112  1.00  3.070          H  
ATOM   1524 2HB  ALA A  88     -35.148 -28.283  36.514  1.00  3.070          H  
ATOM   1525 3HB  ALA A  88     -33.952 -28.977  35.395  1.00  3.070          H  
ATOM   1526  N   MET A  89     -34.600 -26.273  32.515  1.00  1.300          N  
ATOM   1527  CA  MET A  89     -33.795 -25.879  31.372  1.00  1.070          C  
ATOM   1528  C   MET A  89     -32.889 -24.728  31.757  1.00  0.960          C  
ATOM   1529  O   MET A  89     -33.152 -23.570  31.438  1.00  1.080          O  
ATOM   1530  CB  MET A  89     -34.731 -25.529  30.234  1.00  1.590          C  
ATOM   1531  CG  MET A  89     -34.109 -25.173  28.903  1.00  1.590          C  
ATOM   1532  SD  MET A  89     -33.169 -26.534  28.166  1.00  1.590          S  
ATOM   1533  CE  MET A  89     -34.426 -27.714  27.689  1.00  1.590          C  
ATOM   1534  H   MET A  89     -35.586 -26.009  32.582  1.00  1.560          H  
ATOM   1535  HA  MET A  89     -33.169 -26.719  31.075  1.00  1.280          H  
ATOM   1536 1HB  MET A  89     -35.347 -26.378  30.088  1.00  1.910          H  
ATOM   1537 2HB  MET A  89     -35.376 -24.702  30.535  1.00  1.910          H  
ATOM   1538 1HG  MET A  89     -34.900 -24.895  28.208  1.00  1.910          H  
ATOM   1539 2HG  MET A  89     -33.458 -24.319  29.023  1.00  1.910          H  
ATOM   1540 1HE  MET A  89     -33.951 -28.573  27.218  1.00  1.910          H  
ATOM   1541 2HE  MET A  89     -34.963 -28.040  28.562  1.00  1.910          H  
ATOM   1542 3HE  MET A  89     -35.121 -27.259  26.992  1.00  1.910          H  
ATOM   1543  N   GLN A  90     -31.835 -25.077  32.494  1.00  0.980          N  
ATOM   1544  CA  GLN A  90     -30.855 -24.120  33.002  1.00  0.980          C  
ATOM   1545  C   GLN A  90     -29.536 -24.143  32.213  1.00  0.820          C  
ATOM   1546  O   GLN A  90     -28.632 -23.326  32.457  1.00  0.870          O  
ATOM   1547  CB  GLN A  90     -30.606 -24.407  34.483  1.00  1.370          C  
ATOM   1548  CG  GLN A  90     -31.868 -24.314  35.338  1.00  1.370          C  
ATOM   1549  CD  GLN A  90     -32.495 -22.942  35.296  1.00  1.370          C  
ATOM   1550  OE1 GLN A  90     -31.830 -21.937  35.553  1.00  1.370          O  
ATOM   1551  NE2 GLN A  90     -33.778 -22.880  34.964  1.00  1.370          N  
ATOM   1552  H   GLN A  90     -31.783 -26.070  32.743  1.00  1.180          H  
ATOM   1553  HA  GLN A  90     -31.273 -23.117  32.905  1.00  1.180          H  
ATOM   1554 1HB  GLN A  90     -30.191 -25.409  34.594  1.00  1.650          H  
ATOM   1555 2HB  GLN A  90     -29.880 -23.700  34.874  1.00  1.650          H  
ATOM   1556 1HG  GLN A  90     -32.596 -25.029  34.970  1.00  1.650          H  
ATOM   1557 2HG  GLN A  90     -31.612 -24.543  36.370  1.00  1.650          H  
ATOM   1558 1HE2 GLN A  90     -34.238 -21.991  34.915  1.00  1.650          H  
ATOM   1559 2HE2 GLN A  90     -34.287 -23.713  34.752  1.00  1.650          H  
ATOM   1560  N   ARG A  91     -29.436 -25.084  31.260  1.00  0.750          N  
ATOM   1561  CA  ARG A  91     -28.258 -25.254  30.403  1.00  0.650          C  
ATOM   1562  C   ARG A  91     -28.704 -25.570  28.967  1.00  0.580          C  
ATOM   1563  O   ARG A  91     -29.592 -26.399  28.769  1.00  0.710          O  
ATOM   1564  CB  ARG A  91     -27.379 -26.400  30.885  1.00  0.950          C  
ATOM   1565  CG  ARG A  91     -26.793 -26.249  32.287  1.00  0.950          C  
ATOM   1566  CD  ARG A  91     -25.769 -25.175  32.397  1.00  0.950          C  
ATOM   1567  NE  ARG A  91     -25.186 -25.161  33.729  1.00  0.950          N  
ATOM   1568  CZ  ARG A  91     -25.729 -24.568  34.820  1.00  0.950          C  
ATOM   1569  NH1 ARG A  91     -26.879 -23.929  34.749  1.00  0.950          N  
ATOM   1570  NH2 ARG A  91     -25.091 -24.641  35.981  1.00  0.950          N  
ATOM   1571  H   ARG A  91     -30.222 -25.706  31.142  1.00  0.900          H  
ATOM   1572  HA  ARG A  91     -27.676 -24.339  30.398  1.00  0.780          H  
ATOM   1573 1HB  ARG A  91     -27.956 -27.322  30.870  1.00  1.140          H  
ATOM   1574 2HB  ARG A  91     -26.548 -26.525  30.190  1.00  1.140          H  
ATOM   1575 1HG  ARG A  91     -27.588 -26.048  32.995  1.00  1.140          H  
ATOM   1576 2HG  ARG A  91     -26.310 -27.185  32.562  1.00  1.140          H  
ATOM   1577 1HD  ARG A  91     -24.971 -25.357  31.677  1.00  1.140          H  
ATOM   1578 2HD  ARG A  91     -26.206 -24.200  32.203  1.00  1.140          H  
ATOM   1579  HE  ARG A  91     -24.303 -25.635  33.848  1.00  1.140          H  
ATOM   1580 1HH1 ARG A  91     -27.383 -23.835  33.852  1.00  1.140          H  
ATOM   1581 2HH1 ARG A  91     -27.270 -23.497  35.573  1.00  1.140          H  
ATOM   1582 1HH2 ARG A  91     -24.209 -25.132  36.043  1.00  1.140          H  
ATOM   1583 2HH2 ARG A  91     -25.482 -24.208  36.805  1.00  1.140          H  
ATOM   1584  N   PHE A  92     -28.093 -24.925  27.968  1.00  0.490          N  
ATOM   1585  CA  PHE A  92     -28.404 -25.174  26.564  1.00  0.520          C  
ATOM   1586  C   PHE A  92     -27.799 -26.477  26.109  1.00  0.540          C  
ATOM   1587  O   PHE A  92     -26.676 -26.815  26.495  1.00  0.540          O  
ATOM   1588  CB  PHE A  92     -27.891 -24.032  25.680  1.00  0.720          C  
ATOM   1589  CG  PHE A  92     -28.216 -24.169  24.229  1.00  0.720          C  
ATOM   1590  CD1 PHE A  92     -29.482 -23.975  23.755  1.00  0.720          C  
ATOM   1591  CD2 PHE A  92     -27.233 -24.493  23.333  1.00  0.720          C  
ATOM   1592  CE1 PHE A  92     -29.731 -24.129  22.425  1.00  0.720          C  
ATOM   1593  CE2 PHE A  92     -27.474 -24.638  22.015  1.00  0.720          C  
ATOM   1594  CZ  PHE A  92     -28.731 -24.459  21.560  1.00  0.720          C  
ATOM   1595  H   PHE A  92     -27.365 -24.235  28.157  1.00  0.590          H  
ATOM   1596  HA  PHE A  92     -29.485 -25.256  26.449  1.00  0.620          H  
ATOM   1597 1HB  PHE A  92     -28.267 -23.083  26.029  1.00  0.860          H  
ATOM   1598 2HB  PHE A  92     -26.815 -23.995  25.772  1.00  0.860          H  
ATOM   1599  HD1 PHE A  92     -30.289 -23.721  24.442  1.00  0.860          H  
ATOM   1600  HD2 PHE A  92     -26.261 -24.636  23.698  1.00  0.860          H  
ATOM   1601  HE1 PHE A  92     -30.723 -24.005  22.054  1.00  0.860          H  
ATOM   1602  HE2 PHE A  92     -26.666 -24.902  21.332  1.00  0.860          H  
ATOM   1603  HZ  PHE A  92     -28.947 -24.579  20.517  1.00  0.860          H  
ATOM   1604  N   THR A  93     -28.548 -27.241  25.332  1.00  0.600          N  
ATOM   1605  CA  THR A  93     -28.007 -28.475  24.798  1.00  0.670          C  
ATOM   1606  C   THR A  93     -27.528 -28.298  23.366  1.00  0.720          C  
ATOM   1607  O   THR A  93     -28.303 -27.923  22.483  1.00  0.790          O  
ATOM   1608  CB  THR A  93     -29.058 -29.606  24.873  1.00  0.910          C  
ATOM   1609  OG1 THR A  93     -29.394 -29.846  26.245  1.00  0.910          O  
ATOM   1610  CG2 THR A  93     -28.534 -30.891  24.245  1.00  0.910          C  
ATOM   1611  H   THR A  93     -29.506 -26.962  25.089  1.00  0.720          H  
ATOM   1612  HA  THR A  93     -27.153 -28.770  25.403  1.00  0.800          H  
ATOM   1613  HB  THR A  93     -29.955 -29.296  24.347  1.00  1.090          H  
ATOM   1614  HG1 THR A  93     -29.832 -29.061  26.602  1.00  1.090          H  
ATOM   1615 1HG2 THR A  93     -29.297 -31.662  24.319  1.00  1.090          H  
ATOM   1616 2HG2 THR A  93     -28.292 -30.732  23.192  1.00  1.090          H  
ATOM   1617 3HG2 THR A  93     -27.639 -31.215  24.773  1.00  1.090          H  
ATOM   1618  N   TRP A  94     -26.269 -28.668  23.127  1.00  0.740          N  
ATOM   1619  CA  TRP A  94     -25.686 -28.612  21.795  1.00  0.840          C  
ATOM   1620  C   TRP A  94     -25.859 -29.892  21.043  1.00  0.910          C  
ATOM   1621  O   TRP A  94     -25.799 -30.989  21.601  1.00  1.200          O  
ATOM   1622  CB  TRP A  94     -24.198 -28.268  21.794  1.00  1.140          C  
ATOM   1623  CG  TRP A  94     -23.918 -26.849  21.920  1.00  1.140          C  
ATOM   1624  CD1 TRP A  94     -23.589 -26.053  20.870  1.00  1.140          C  
ATOM   1625  CD2 TRP A  94     -23.930 -26.003  23.063  1.00  1.140          C  
ATOM   1626  NE1 TRP A  94     -23.412 -24.790  21.276  1.00  1.140          N  
ATOM   1627  CE2 TRP A  94     -23.615 -24.724  22.609  1.00  1.140          C  
ATOM   1628  CE3 TRP A  94     -24.186 -26.205  24.413  1.00  1.140          C  
ATOM   1629  CZ2 TRP A  94     -23.552 -23.672  23.437  1.00  1.140          C  
ATOM   1630  CZ3 TRP A  94     -24.118 -25.122  25.248  1.00  1.140          C  
ATOM   1631  CH2 TRP A  94     -23.807 -23.889  24.772  1.00  1.140          C  
ATOM   1632  H   TRP A  94     -25.706 -28.981  23.905  1.00  0.890          H  
ATOM   1633  HA  TRP A  94     -26.199 -27.827  21.238  1.00  1.010          H  
ATOM   1634 1HB  TRP A  94     -23.710 -28.780  22.617  1.00  1.360          H  
ATOM   1635 2HB  TRP A  94     -23.743 -28.632  20.868  1.00  1.360          H  
ATOM   1636  HD1 TRP A  94     -23.487 -26.394  19.841  1.00  1.360          H  
ATOM   1637  HE1 TRP A  94     -23.166 -24.017  20.681  1.00  1.360          H  
ATOM   1638  HE3 TRP A  94     -24.440 -27.183  24.805  1.00  1.360          H  
ATOM   1639  HZ2 TRP A  94     -23.321 -22.697  23.074  1.00  1.360          H  
ATOM   1640  HZ3 TRP A  94     -24.326 -25.276  26.308  1.00  1.360          H  
ATOM   1641  HH2 TRP A  94     -23.762 -23.060  25.465  1.00  1.360          H  
ATOM   1642  N   LYS A  95     -26.019 -29.721  19.751  1.00  0.910          N  
ATOM   1643  CA  LYS A  95     -26.169 -30.809  18.829  1.00  0.970          C  
ATOM   1644  C   LYS A  95     -24.824 -31.310  18.357  1.00  0.810          C  
ATOM   1645  O   LYS A  95     -23.868 -30.545  18.204  1.00  0.790          O  
ATOM   1646  CB  LYS A  95     -27.006 -30.354  17.632  1.00  1.330          C  
ATOM   1647  CG  LYS A  95     -28.404 -29.799  17.989  1.00  1.330          C  
ATOM   1648  CD  LYS A  95     -29.303 -30.858  18.633  1.00  1.330          C  
ATOM   1649  CE  LYS A  95     -30.709 -30.325  18.864  1.00  1.330          C  
ATOM   1650  NZ  LYS A  95     -31.590 -31.336  19.518  1.00  1.330          N  
ATOM   1651  H   LYS A  95     -26.041 -28.775  19.409  1.00  1.090          H  
ATOM   1652  HA  LYS A  95     -26.665 -31.635  19.336  1.00  1.160          H  
ATOM   1653 1HB  LYS A  95     -26.461 -29.591  17.075  1.00  1.600          H  
ATOM   1654 2HB  LYS A  95     -27.154 -31.196  16.953  1.00  1.600          H  
ATOM   1655 1HG  LYS A  95     -28.301 -28.961  18.683  1.00  1.600          H  
ATOM   1656 2HG  LYS A  95     -28.886 -29.430  17.082  1.00  1.600          H  
ATOM   1657 1HD  LYS A  95     -29.349 -31.742  17.993  1.00  1.600          H  
ATOM   1658 2HD  LYS A  95     -28.899 -31.146  19.603  1.00  1.600          H  
ATOM   1659 1HE  LYS A  95     -30.651 -29.443  19.502  1.00  1.600          H  
ATOM   1660 2HE  LYS A  95     -31.148 -30.039  17.909  1.00  1.600          H  
ATOM   1661 1HZ  LYS A  95     -32.514 -30.935  19.655  1.00  1.600          H  
ATOM   1662 2HZ  LYS A  95     -31.663 -32.154  18.933  1.00  1.600          H  
ATOM   1663 3HZ  LYS A  95     -31.202 -31.595  20.414  1.00  1.600          H  
ATOM   1664  N   ASN A  96     -24.792 -32.604  18.074  1.00  0.810          N  
ATOM   1665  CA  ASN A  96     -23.654 -33.301  17.506  1.00  0.730          C  
ATOM   1666  C   ASN A  96     -24.008 -33.685  16.082  1.00  0.690          C  
ATOM   1667  O   ASN A  96     -23.546 -34.699  15.568  1.00  0.700          O  
ATOM   1668  CB  ASN A  96     -23.295 -34.532  18.314  1.00  1.050          C  
ATOM   1669  CG  ASN A  96     -22.796 -34.228  19.719  1.00  1.050          C  
ATOM   1670  OD1 ASN A  96     -21.994 -33.291  19.976  1.00  1.050          O  
ATOM   1671  ND2 ASN A  96     -23.270 -35.046  20.646  1.00  1.050          N  
ATOM   1672  H   ASN A  96     -25.630 -33.141  18.250  1.00  0.970          H  
ATOM   1673  HA  ASN A  96     -22.797 -32.626  17.468  1.00  0.880          H  
ATOM   1674 1HB  ASN A  96     -24.171 -35.178  18.387  1.00  1.260          H  
ATOM   1675 2HB  ASN A  96     -22.525 -35.094  17.790  1.00  1.260          H  
ATOM   1676 1HD2 ASN A  96     -23.012 -34.952  21.605  1.00  1.260          H  
ATOM   1677 2HD2 ASN A  96     -23.900 -35.779  20.386  1.00  1.260          H  
ATOM   1678  N   SER A  97     -24.950 -32.949  15.512  1.00  0.710          N  
ATOM   1679  CA  SER A  97     -25.438 -33.153  14.164  1.00  0.700          C  
ATOM   1680  C   SER A  97     -26.170 -31.917  13.621  1.00  0.730          C  
ATOM   1681  O   SER A  97     -26.467 -30.952  14.348  1.00  0.840          O  
ATOM   1682  CB  SER A  97     -26.375 -34.346  14.122  1.00  0.980          C  
ATOM   1683  OG  SER A  97     -27.560 -34.085  14.829  1.00  0.980          O  
ATOM   1684  H   SER A  97     -25.316 -32.164  16.023  1.00  0.850          H  
ATOM   1685  HA  SER A  97     -24.581 -33.356  13.518  1.00  0.840          H  
ATOM   1686 1HB  SER A  97     -26.613 -34.581  13.088  1.00  1.180          H  
ATOM   1687 2HB  SER A  97     -25.879 -35.218  14.545  1.00  1.180          H  
ATOM   1688  HG  SER A  97     -28.122 -34.852  14.691  1.00  1.180          H  
ATOM   1689  N   GLY A  98     -26.433 -31.948  12.319  1.00  0.710          N  
ATOM   1690  CA  GLY A  98     -27.242 -30.935  11.655  1.00  0.760          C  
ATOM   1691  C   GLY A  98     -26.563 -29.587  11.560  1.00  0.670          C  
ATOM   1692  O   GLY A  98     -25.358 -29.451  11.804  1.00  0.610          O  
ATOM   1693  H   GLY A  98     -26.111 -32.740  11.782  1.00  0.850          H  
ATOM   1694 1HA  GLY A  98     -27.496 -31.278  10.651  1.00  0.910          H  
ATOM   1695 2HA  GLY A  98     -28.186 -30.823  12.187  1.00  0.910          H  
ATOM   1696  N   GLU A  99     -27.369 -28.589  11.225  1.00  0.680          N  
ATOM   1697  CA  GLU A  99     -26.924 -27.228  11.013  1.00  0.630          C  
ATOM   1698  C   GLU A  99     -26.291 -26.599  12.241  1.00  0.540          C  
ATOM   1699  O   GLU A  99     -25.358 -25.805  12.114  1.00  0.490          O  
ATOM   1700  CB  GLU A  99     -28.107 -26.391  10.535  1.00  0.900          C  
ATOM   1701  CG  GLU A  99     -28.629 -26.802   9.148  1.00  0.900          C  
ATOM   1702  CD  GLU A  99     -29.542 -28.021   9.173  1.00  0.900          C  
ATOM   1703  OE1 GLU A  99     -29.796 -28.542  10.246  1.00  0.900          O  
ATOM   1704  OE2 GLU A  99     -29.963 -28.439   8.128  1.00  0.900          O  
ATOM   1705  H   GLU A  99     -28.358 -28.798  11.063  1.00  0.820          H  
ATOM   1706  HA  GLU A  99     -26.181 -27.238  10.219  1.00  0.760          H  
ATOM   1707 1HB  GLU A  99     -28.926 -26.464  11.253  1.00  1.080          H  
ATOM   1708 2HB  GLU A  99     -27.814 -25.340  10.488  1.00  1.080          H  
ATOM   1709 1HG  GLU A  99     -29.176 -25.961   8.722  1.00  1.080          H  
ATOM   1710 2HG  GLU A  99     -27.775 -27.008   8.503  1.00  1.080          H  
ATOM   1711  N   LEU A 100     -26.792 -26.923  13.434  1.00  0.530          N  
ATOM   1712  CA  LEU A 100     -26.214 -26.307  14.611  1.00  0.480          C  
ATOM   1713  C   LEU A 100     -24.800 -26.853  14.826  1.00  0.440          C  
ATOM   1714  O   LEU A 100     -23.874 -26.082  15.097  1.00  0.450          O  
ATOM   1715  CB  LEU A 100     -27.115 -26.441  15.843  1.00  0.690          C  
ATOM   1716  CG  LEU A 100     -26.683 -25.573  17.087  1.00  0.690          C  
ATOM   1717  CD1 LEU A 100     -27.924 -25.138  17.842  1.00  0.690          C  
ATOM   1718  CD2 LEU A 100     -25.800 -26.371  18.034  1.00  0.690          C  
ATOM   1719  H   LEU A 100     -27.561 -27.574  13.504  1.00  0.640          H  
ATOM   1720  HA  LEU A 100     -26.146 -25.245  14.418  1.00  0.580          H  
ATOM   1721 1HB  LEU A 100     -28.125 -26.143  15.560  1.00  0.830          H  
ATOM   1722 2HB  LEU A 100     -27.136 -27.481  16.145  1.00  0.830          H  
ATOM   1723  HG  LEU A 100     -26.152 -24.679  16.742  1.00  0.830          H  
ATOM   1724 1HD1 LEU A 100     -27.631 -24.534  18.684  1.00  0.830          H  
ATOM   1725 2HD1 LEU A 100     -28.572 -24.552  17.187  1.00  0.830          H  
ATOM   1726 3HD1 LEU A 100     -28.460 -26.016  18.189  1.00  0.830          H  
ATOM   1727 1HD2 LEU A 100     -25.550 -25.737  18.876  1.00  0.830          H  
ATOM   1728 2HD2 LEU A 100     -26.348 -27.229  18.377  1.00  0.830          H  
ATOM   1729 3HD2 LEU A 100     -24.886 -26.694  17.544  1.00  0.830          H  
ATOM   1730  N   ALA A 101     -24.600 -28.178  14.712  1.00  0.430          N  
ATOM   1731  CA  ALA A 101     -23.245 -28.694  14.892  1.00  0.420          C  
ATOM   1732  C   ALA A 101     -22.304 -28.078  13.845  1.00  0.430          C  
ATOM   1733  O   ALA A 101     -21.134 -27.782  14.146  1.00  0.430          O  
ATOM   1734  CB  ALA A 101     -23.244 -30.200  14.774  1.00  0.590          C  
ATOM   1735  H   ALA A 101     -25.362 -28.836  14.522  1.00  0.520          H  
ATOM   1736  HA  ALA A 101     -22.896 -28.418  15.882  1.00  0.500          H  
ATOM   1737 1HB  ALA A 101     -22.245 -30.582  14.930  1.00  0.710          H  
ATOM   1738 2HB  ALA A 101     -23.899 -30.576  15.532  1.00  0.710          H  
ATOM   1739 3HB  ALA A 101     -23.598 -30.490  13.788  1.00  0.710          H  
ATOM   1740  N   ILE A 102     -22.824 -27.862  12.630  1.00  0.460          N  
ATOM   1741  CA  ILE A 102     -22.064 -27.265  11.542  1.00  0.490          C  
ATOM   1742  C   ILE A 102     -21.683 -25.826  11.835  1.00  0.480          C  
ATOM   1743  O   ILE A 102     -20.532 -25.450  11.629  1.00  0.510          O  
ATOM   1744  CB  ILE A 102     -22.825 -27.344  10.206  1.00  0.670          C  
ATOM   1745  CG1 ILE A 102     -22.925 -28.825   9.772  1.00  0.670          C  
ATOM   1746  CG2 ILE A 102     -22.114 -26.475   9.132  1.00  0.670          C  
ATOM   1747  CD1 ILE A 102     -23.925 -29.094   8.656  1.00  0.670          C  
ATOM   1748  H   ILE A 102     -23.790 -28.168  12.452  1.00  0.550          H  
ATOM   1749  HA  ILE A 102     -21.144 -27.836  11.428  1.00  0.590          H  
ATOM   1750  HB  ILE A 102     -23.832 -26.981  10.346  1.00  0.810          H  
ATOM   1751 1HG1 ILE A 102     -21.944 -29.153   9.437  1.00  0.810          H  
ATOM   1752 2HG1 ILE A 102     -23.205 -29.423  10.633  1.00  0.810          H  
ATOM   1753 1HG2 ILE A 102     -22.650 -26.527   8.195  1.00  0.810          H  
ATOM   1754 2HG2 ILE A 102     -22.081 -25.441   9.445  1.00  0.810          H  
ATOM   1755 3HG2 ILE A 102     -21.096 -26.841   8.990  1.00  0.810          H  
ATOM   1756 1HD1 ILE A 102     -23.924 -30.159   8.428  1.00  0.810          H  
ATOM   1757 2HD1 ILE A 102     -24.921 -28.802   8.984  1.00  0.810          H  
ATOM   1758 3HD1 ILE A 102     -23.664 -28.540   7.765  1.00  0.810          H  
ATOM   1759  N   CYS A 103     -22.621 -24.993  12.287  1.00  0.470          N  
ATOM   1760  CA  CYS A 103     -22.249 -23.604  12.514  1.00  0.480          C  
ATOM   1761  C   CYS A 103     -21.215 -23.442  13.632  1.00  0.470          C  
ATOM   1762  O   CYS A 103     -20.350 -22.558  13.555  1.00  0.500          O  
ATOM   1763  CB  CYS A 103     -23.478 -22.795  12.870  1.00  0.670          C  
ATOM   1764  SG  CYS A 103     -24.189 -23.219  14.445  1.00  0.670          S  
ATOM   1765  H   CYS A 103     -23.584 -25.324  12.403  1.00  0.560          H  
ATOM   1766  HA  CYS A 103     -21.830 -23.209  11.590  1.00  0.580          H  
ATOM   1767 1HB  CYS A 103     -23.226 -21.752  12.884  1.00  0.800          H  
ATOM   1768 2HB  CYS A 103     -24.244 -22.952  12.112  1.00  0.800          H  
ATOM   1769  HG  CYS A 103     -24.184 -24.553  14.276  1.00  0.800          H  
ATOM   1770  N   PHE A 104     -21.230 -24.338  14.633  1.00  0.450          N  
ATOM   1771  CA  PHE A 104     -20.211 -24.272  15.671  1.00  0.460          C  
ATOM   1772  C   PHE A 104     -18.878 -24.576  15.024  1.00  0.460          C  
ATOM   1773  O   PHE A 104     -17.895 -23.857  15.230  1.00  0.480          O  
ATOM   1774  CB  PHE A 104     -20.487 -25.220  16.832  1.00  0.640          C  
ATOM   1775  CG  PHE A 104     -19.416 -25.162  17.933  1.00  0.640          C  
ATOM   1776  CD1 PHE A 104     -19.293 -24.038  18.757  1.00  0.640          C  
ATOM   1777  CD2 PHE A 104     -18.553 -26.235  18.162  1.00  0.640          C  
ATOM   1778  CE1 PHE A 104     -18.349 -23.989  19.757  1.00  0.640          C  
ATOM   1779  CE2 PHE A 104     -17.608 -26.178  19.179  1.00  0.640          C  
ATOM   1780  CZ  PHE A 104     -17.513 -25.050  19.975  1.00  0.640          C  
ATOM   1781  H   PHE A 104     -21.989 -25.030  14.691  1.00  0.540          H  
ATOM   1782  HA  PHE A 104     -20.171 -23.258  16.063  1.00  0.550          H  
ATOM   1783 1HB  PHE A 104     -21.454 -24.999  17.267  1.00  0.770          H  
ATOM   1784 2HB  PHE A 104     -20.535 -26.244  16.451  1.00  0.770          H  
ATOM   1785  HD1 PHE A 104     -19.942 -23.187  18.603  1.00  0.770          H  
ATOM   1786  HD2 PHE A 104     -18.626 -27.126  17.534  1.00  0.770          H  
ATOM   1787  HE1 PHE A 104     -18.267 -23.110  20.375  1.00  0.770          H  
ATOM   1788  HE2 PHE A 104     -16.937 -27.020  19.350  1.00  0.770          H  
ATOM   1789  HZ  PHE A 104     -16.778 -25.005  20.772  1.00  0.770          H  
ATOM   1790  N   ALA A 105     -18.847 -25.663  14.243  1.00  0.490          N  
ATOM   1791  CA  ALA A 105     -17.656 -26.101  13.544  1.00  0.550          C  
ATOM   1792  C   ALA A 105     -17.125 -25.036  12.598  1.00  0.540          C  
ATOM   1793  O   ALA A 105     -15.911 -24.833  12.496  1.00  0.570          O  
ATOM   1794  CB  ALA A 105     -17.988 -27.326  12.737  1.00  0.750          C  
ATOM   1795  H   ALA A 105     -19.696 -26.230  14.137  1.00  0.590          H  
ATOM   1796  HA  ALA A 105     -16.886 -26.333  14.278  1.00  0.660          H  
ATOM   1797 1HB  ALA A 105     -17.125 -27.633  12.224  1.00  0.900          H  
ATOM   1798 2HB  ALA A 105     -18.347 -28.114  13.397  1.00  0.900          H  
ATOM   1799 3HB  ALA A 105     -18.752 -27.089  12.015  1.00  0.900          H  
ATOM   1800  N   CYS A 106     -18.024 -24.319  11.927  1.00  0.550          N  
ATOM   1801  CA  CYS A 106     -17.597 -23.293  10.998  1.00  0.590          C  
ATOM   1802  C   CYS A 106     -16.865 -22.204  11.755  1.00  0.550          C  
ATOM   1803  O   CYS A 106     -15.787 -21.764  11.335  1.00  0.590          O  
ATOM   1804  CB  CYS A 106     -18.796 -22.689  10.265  1.00  0.810          C  
ATOM   1805  SG  CYS A 106     -19.596 -23.824   9.119  1.00  0.810          S  
ATOM   1806  H   CYS A 106     -19.010 -24.554  12.031  1.00  0.660          H  
ATOM   1807  HA  CYS A 106     -16.921 -23.739  10.270  1.00  0.710          H  
ATOM   1808 1HB  CYS A 106     -19.538 -22.356  10.989  1.00  0.970          H  
ATOM   1809 2HB  CYS A 106     -18.476 -21.819   9.703  1.00  0.970          H  
ATOM   1810  HG  CYS A 106     -20.002 -24.700  10.079  1.00  0.970          H  
ATOM   1811  N   CYS A 107     -17.409 -21.811  12.912  1.00  0.530          N  
ATOM   1812  CA  CYS A 107     -16.777 -20.777  13.715  1.00  0.570          C  
ATOM   1813  C   CYS A 107     -15.414 -21.235  14.193  1.00  0.580          C  
ATOM   1814  O   CYS A 107     -14.458 -20.453  14.220  1.00  0.670          O  
ATOM   1815  CB  CYS A 107     -17.610 -20.454  14.947  1.00  0.780          C  
ATOM   1816  SG  CYS A 107     -19.113 -19.648  14.629  1.00  0.780          S  
ATOM   1817  H   CYS A 107     -18.318 -22.200  13.190  1.00  0.640          H  
ATOM   1818  HA  CYS A 107     -16.657 -19.878  13.112  1.00  0.680          H  
ATOM   1819 1HB  CYS A 107     -17.828 -21.365  15.499  1.00  0.940          H  
ATOM   1820 2HB  CYS A 107     -17.047 -19.817  15.582  1.00  0.940          H  
ATOM   1821  HG  CYS A 107     -19.733 -20.725  14.081  1.00  0.940          H  
ATOM   1822  N   CYS A 108     -15.337 -22.513  14.570  1.00  0.570          N  
ATOM   1823  CA  CYS A 108     -14.117 -23.085  15.100  1.00  0.650          C  
ATOM   1824  C   CYS A 108     -13.003 -23.125  14.050  1.00  0.660          C  
ATOM   1825  O   CYS A 108     -11.867 -22.724  14.328  1.00  0.710          O  
ATOM   1826  CB  CYS A 108     -14.385 -24.506  15.549  1.00  0.880          C  
ATOM   1827  SG  CYS A 108     -15.494 -24.652  16.919  1.00  0.880          S  
ATOM   1828  H   CYS A 108     -16.192 -23.075  14.541  1.00  0.680          H  
ATOM   1829  HA  CYS A 108     -13.799 -22.486  15.950  1.00  0.780          H  
ATOM   1830 1HB  CYS A 108     -14.762 -25.103  14.726  1.00  1.050          H  
ATOM   1831 2HB  CYS A 108     -13.453 -24.922  15.854  1.00  1.050          H  
ATOM   1832  HG  CYS A 108     -16.614 -24.314  16.252  1.00  1.050          H  
ATOM   1833  N   ASP A 109     -13.321 -23.553  12.818  1.00  0.620          N  
ATOM   1834  CA  ASP A 109     -12.304 -23.565  11.764  1.00  0.650          C  
ATOM   1835  C   ASP A 109     -11.848 -22.194  11.362  1.00  0.630          C  
ATOM   1836  O   ASP A 109     -10.644 -21.964  11.185  1.00  0.690          O  
ATOM   1837  CB  ASP A 109     -12.781 -24.275  10.503  1.00  0.900          C  
ATOM   1838  CG  ASP A 109     -12.688 -25.763  10.521  1.00  0.900          C  
ATOM   1839  OD1 ASP A 109     -11.887 -26.307  11.291  1.00  0.900          O  
ATOM   1840  OD2 ASP A 109     -13.379 -26.374   9.751  1.00  0.900          O  
ATOM   1841  H   ASP A 109     -14.268 -23.900  12.630  1.00  0.740          H  
ATOM   1842  HA  ASP A 109     -11.436 -24.102  12.146  1.00  0.780          H  
ATOM   1843 1HB  ASP A 109     -13.833 -24.009  10.343  1.00  1.080          H  
ATOM   1844 2HB  ASP A 109     -12.223 -23.898   9.645  1.00  1.080          H  
ATOM   1845  N   ASN A 110     -12.775 -21.246  11.289  1.00  0.610          N  
ATOM   1846  CA  ASN A 110     -12.344 -19.940  10.891  1.00  0.680          C  
ATOM   1847  C   ASN A 110     -11.479 -19.351  11.975  1.00  0.740          C  
ATOM   1848  O   ASN A 110     -10.405 -18.843  11.687  1.00  0.820          O  
ATOM   1849  CB  ASN A 110     -13.528 -19.017  10.630  1.00  0.920          C  
ATOM   1850  CG  ASN A 110     -14.256 -19.231   9.326  1.00  0.920          C  
ATOM   1851  OD1 ASN A 110     -13.976 -18.577   8.318  1.00  0.920          O  
ATOM   1852  ND2 ASN A 110     -15.180 -20.140   9.310  1.00  0.920          N  
ATOM   1853  H   ASN A 110     -13.766 -21.455  11.449  1.00  0.730          H  
ATOM   1854  HA  ASN A 110     -11.743 -20.025   9.989  1.00  0.820          H  
ATOM   1855 1HB  ASN A 110     -14.247 -19.112  11.449  1.00  1.110          H  
ATOM   1856 2HB  ASN A 110     -13.166 -17.996  10.634  1.00  1.110          H  
ATOM   1857 1HD2 ASN A 110     -15.691 -20.318   8.471  1.00  1.110          H  
ATOM   1858 2HD2 ASN A 110     -15.388 -20.668  10.144  1.00  1.110          H  
ATOM   1859  N   VAL A 111     -11.860 -19.484  13.240  1.00  0.750          N  
ATOM   1860  CA  VAL A 111     -11.049 -18.791  14.207  1.00  0.840          C  
ATOM   1861  C   VAL A 111      -9.665 -19.441  14.358  1.00  0.820          C  
ATOM   1862  O   VAL A 111      -8.671 -18.723  14.480  1.00  0.890          O  
ATOM   1863  CB  VAL A 111     -11.763 -18.709  15.573  1.00  1.140          C  
ATOM   1864  CG1 VAL A 111     -11.587 -20.004  16.386  1.00  1.140          C  
ATOM   1865  CG2 VAL A 111     -11.271 -17.527  16.260  1.00  1.140          C  
ATOM   1866  H   VAL A 111     -12.732 -19.955  13.504  1.00  0.900          H  
ATOM   1867  HA  VAL A 111     -10.904 -17.774  13.854  1.00  1.010          H  
ATOM   1868  HB  VAL A 111     -12.838 -18.611  15.407  1.00  1.370          H  
ATOM   1869 1HG1 VAL A 111     -12.095 -19.934  17.296  1.00  1.370          H  
ATOM   1870 2HG1 VAL A 111     -11.985 -20.831  15.833  1.00  1.370          H  
ATOM   1871 3HG1 VAL A 111     -10.544 -20.169  16.611  1.00  1.370          H  
ATOM   1872 1HG2 VAL A 111     -11.754 -17.416  17.229  1.00  1.370          H  
ATOM   1873 2HG2 VAL A 111     -10.239 -17.662  16.370  1.00  1.370          H  
ATOM   1874 3HG2 VAL A 111     -11.455 -16.644  15.660  1.00  1.370          H  
ATOM   1875  N   LYS A 112      -9.578 -20.783  14.317  1.00  0.780          N  
ATOM   1876  CA  LYS A 112      -8.297 -21.449  14.499  1.00  0.810          C  
ATOM   1877  C   LYS A 112      -7.292 -21.064  13.432  1.00  0.800          C  
ATOM   1878  O   LYS A 112      -6.128 -20.804  13.745  1.00  0.830          O  
ATOM   1879  CB  LYS A 112      -8.477 -22.971  14.534  1.00  1.120          C  
ATOM   1880  CG  LYS A 112      -7.228 -23.787  15.012  1.00  1.120          C  
ATOM   1881  CD  LYS A 112      -6.316 -24.243  13.842  1.00  1.120          C  
ATOM   1882  CE  LYS A 112      -5.225 -25.222  14.316  1.00  1.120          C  
ATOM   1883  NZ  LYS A 112      -4.238 -25.533  13.223  1.00  1.120          N  
ATOM   1884  H   LYS A 112     -10.421 -21.352  14.202  1.00  0.940          H  
ATOM   1885  HA  LYS A 112      -7.893 -21.134  15.461  1.00  0.970          H  
ATOM   1886 1HB  LYS A 112      -9.304 -23.211  15.204  1.00  1.350          H  
ATOM   1887 2HB  LYS A 112      -8.762 -23.320  13.537  1.00  1.350          H  
ATOM   1888 1HG  LYS A 112      -6.632 -23.163  15.681  1.00  1.350          H  
ATOM   1889 2HG  LYS A 112      -7.563 -24.664  15.567  1.00  1.350          H  
ATOM   1890 1HD  LYS A 112      -6.912 -24.714  13.062  1.00  1.350          H  
ATOM   1891 2HD  LYS A 112      -5.795 -23.389  13.408  1.00  1.350          H  
ATOM   1892 1HE  LYS A 112      -4.689 -24.778  15.154  1.00  1.350          H  
ATOM   1893 2HE  LYS A 112      -5.693 -26.151  14.644  1.00  1.350          H  
ATOM   1894 1HZ  LYS A 112      -3.530 -26.163  13.563  1.00  1.350          H  
ATOM   1895 2HZ  LYS A 112      -4.717 -25.945  12.435  1.00  1.350          H  
ATOM   1896 3HZ  LYS A 112      -3.783 -24.648  12.922  1.00  1.350          H  
ATOM   1897  N   LEU A 113      -7.705 -21.060  12.170  1.00  0.790          N  
ATOM   1898  CA  LEU A 113      -6.757 -20.731  11.122  1.00  0.820          C  
ATOM   1899  C   LEU A 113      -6.292 -19.279  11.234  1.00  0.790          C  
ATOM   1900  O   LEU A 113      -5.115 -18.953  11.014  1.00  0.850          O  
ATOM   1901  CB  LEU A 113      -7.405 -21.010   9.775  1.00  1.140          C  
ATOM   1902  CG  LEU A 113      -7.693 -22.519   9.479  1.00  1.140          C  
ATOM   1903  CD1 LEU A 113      -8.481 -22.608   8.211  1.00  1.140          C  
ATOM   1904  CD2 LEU A 113      -6.386 -23.339   9.360  1.00  1.140          C  
ATOM   1905  H   LEU A 113      -8.680 -21.298  11.935  1.00  0.950          H  
ATOM   1906  HA  LEU A 113      -5.877 -21.357  11.244  1.00  0.980          H  
ATOM   1907 1HB  LEU A 113      -8.364 -20.481   9.750  1.00  1.360          H  
ATOM   1908 2HB  LEU A 113      -6.774 -20.612   8.987  1.00  1.360          H  
ATOM   1909  HG  LEU A 113      -8.300 -22.936  10.284  1.00  1.360          H  
ATOM   1910 1HD1 LEU A 113      -8.686 -23.642   8.024  1.00  1.360          H  
ATOM   1911 2HD1 LEU A 113      -9.411 -22.057   8.328  1.00  1.360          H  
ATOM   1912 3HD1 LEU A 113      -7.910 -22.195   7.384  1.00  1.360          H  
ATOM   1913 1HD2 LEU A 113      -6.647 -24.363   9.150  1.00  1.360          H  
ATOM   1914 2HD2 LEU A 113      -5.777 -22.944   8.544  1.00  1.360          H  
ATOM   1915 3HD2 LEU A 113      -5.815 -23.306  10.280  1.00  1.360          H  
ATOM   1916  N   LEU A 114      -7.212 -18.393  11.602  1.00  0.730          N  
ATOM   1917  CA  LEU A 114      -6.871 -16.994  11.724  1.00  0.770          C  
ATOM   1918  C   LEU A 114      -5.855 -16.837  12.860  1.00  0.800          C  
ATOM   1919  O   LEU A 114      -4.899 -16.057  12.743  1.00  0.900          O  
ATOM   1920  CB  LEU A 114      -8.169 -16.229  11.960  1.00  1.060          C  
ATOM   1921  CG  LEU A 114      -9.177 -16.339  10.745  1.00  1.060          C  
ATOM   1922  CD1 LEU A 114     -10.528 -15.763  11.116  1.00  1.060          C  
ATOM   1923  CD2 LEU A 114      -8.689 -15.730   9.566  1.00  1.060          C  
ATOM   1924  H   LEU A 114      -8.186 -18.684  11.748  1.00  0.880          H  
ATOM   1925  HA  LEU A 114      -6.389 -16.658  10.817  1.00  0.920          H  
ATOM   1926 1HB  LEU A 114      -8.657 -16.631  12.848  1.00  1.270          H  
ATOM   1927 2HB  LEU A 114      -7.930 -15.197  12.131  1.00  1.270          H  
ATOM   1928  HG  LEU A 114      -9.289 -17.354  10.504  1.00  1.270          H  
ATOM   1929 1HD1 LEU A 114     -11.209 -15.903  10.280  1.00  1.270          H  
ATOM   1930 2HD1 LEU A 114     -10.915 -16.280  11.986  1.00  1.270          H  
ATOM   1931 3HD1 LEU A 114     -10.441 -14.723  11.326  1.00  1.270          H  
ATOM   1932 1HD2 LEU A 114      -9.434 -15.928   8.830  1.00  1.270          H  
ATOM   1933 2HD2 LEU A 114      -8.544 -14.682   9.679  1.00  1.270          H  
ATOM   1934 3HD2 LEU A 114      -7.787 -16.175   9.271  1.00  1.270          H  
ATOM   1935  N   TYR A 115      -6.027 -17.621  13.935  1.00  0.790          N  
ATOM   1936  CA  TYR A 115      -5.100 -17.603  15.056  1.00  0.880          C  
ATOM   1937  C   TYR A 115      -3.713 -18.079  14.668  1.00  0.980          C  
ATOM   1938  O   TYR A 115      -2.720 -17.433  15.014  1.00  1.060          O  
ATOM   1939  CB  TYR A 115      -5.561 -18.511  16.178  1.00  1.200          C  
ATOM   1940  CG  TYR A 115      -6.741 -18.123  16.943  1.00  1.200          C  
ATOM   1941  CD1 TYR A 115      -7.202 -16.842  16.929  1.00  1.200          C  
ATOM   1942  CD2 TYR A 115      -7.351 -19.076  17.737  1.00  1.200          C  
ATOM   1943  CE1 TYR A 115      -8.217 -16.504  17.685  1.00  1.200          C  
ATOM   1944  CE2 TYR A 115      -8.405 -18.722  18.516  1.00  1.200          C  
ATOM   1945  CZ  TYR A 115      -8.834 -17.433  18.502  1.00  1.200          C  
ATOM   1946  OH  TYR A 115      -9.841 -17.049  19.318  1.00  1.200          O  
ATOM   1947  H   TYR A 115      -6.874 -18.197  13.996  1.00  0.950          H  
ATOM   1948  HA  TYR A 115      -4.983 -16.585  15.403  1.00  1.060          H  
ATOM   1949 1HB  TYR A 115      -5.725 -19.509  15.795  1.00  1.440          H  
ATOM   1950 2HB  TYR A 115      -4.755 -18.568  16.870  1.00  1.440          H  
ATOM   1951  HD1 TYR A 115      -6.756 -16.081  16.331  1.00  1.440          H  
ATOM   1952  HD2 TYR A 115      -6.974 -20.094  17.749  1.00  1.440          H  
ATOM   1953  HE1 TYR A 115      -8.525 -15.495  17.653  1.00  1.440          H  
ATOM   1954  HE2 TYR A 115      -8.891 -19.444  19.159  1.00  1.440          H  
ATOM   1955  HH  TYR A 115      -9.867 -17.656  20.081  1.00  1.440          H  
ATOM   1956  N   ASP A 116      -3.621 -19.147  13.859  1.00  1.050          N  
ATOM   1957  CA  ASP A 116      -2.297 -19.635  13.466  1.00  1.220          C  
ATOM   1958  C   ASP A 116      -1.491 -18.528  12.797  1.00  1.210          C  
ATOM   1959  O   ASP A 116      -0.270 -18.461  12.961  1.00  1.360          O  
ATOM   1960  CB  ASP A 116      -2.377 -20.826  12.495  1.00  1.640          C  
ATOM   1961  CG  ASP A 116      -2.802 -22.180  13.117  1.00  1.640          C  
ATOM   1962  OD1 ASP A 116      -2.848 -22.308  14.315  1.00  1.640          O  
ATOM   1963  OD2 ASP A 116      -3.037 -23.103  12.355  1.00  1.640          O  
ATOM   1964  H   ASP A 116      -4.470 -19.673  13.617  1.00  1.260          H  
ATOM   1965  HA  ASP A 116      -1.765 -19.950  14.365  1.00  1.460          H  
ATOM   1966 1HB  ASP A 116      -3.097 -20.581  11.704  1.00  1.970          H  
ATOM   1967 2HB  ASP A 116      -1.409 -20.956  12.012  1.00  1.970          H  
ATOM   1968  N   SER A 117      -2.168 -17.688  12.008  1.00  1.110          N  
ATOM   1969  CA  SER A 117      -1.516 -16.551  11.368  1.00  1.200          C  
ATOM   1970  C   SER A 117      -1.127 -15.469  12.393  1.00  1.270          C  
ATOM   1971  O   SER A 117       0.004 -14.977  12.396  1.00  1.580          O  
ATOM   1972  CB  SER A 117      -2.399 -15.967  10.288  1.00  1.640          C  
ATOM   1973  OG  SER A 117      -1.792 -14.863   9.677  1.00  1.640          O  
ATOM   1974  H   SER A 117      -3.168 -17.869  11.858  1.00  1.330          H  
ATOM   1975  HA  SER A 117      -0.602 -16.907  10.895  1.00  1.440          H  
ATOM   1976 1HB  SER A 117      -2.576 -16.733   9.542  1.00  1.970          H  
ATOM   1977 2HB  SER A 117      -3.362 -15.681  10.708  1.00  1.970          H  
ATOM   1978  HG  SER A 117      -2.385 -14.589   8.977  1.00  1.970          H  
ATOM   1979  N   LEU A 118      -2.066 -15.101  13.281  1.00  1.140          N  
ATOM   1980  CA  LEU A 118      -1.807 -14.043  14.267  1.00  1.300          C  
ATOM   1981  C   LEU A 118      -0.675 -14.344  15.249  1.00  1.400          C  
ATOM   1982  O   LEU A 118       0.116 -13.455  15.580  1.00  1.590          O  
ATOM   1983  CB  LEU A 118      -3.054 -13.815  15.121  1.00  1.760          C  
ATOM   1984  CG  LEU A 118      -4.278 -13.137  14.482  1.00  1.760          C  
ATOM   1985  CD1 LEU A 118      -5.430 -13.231  15.454  1.00  1.760          C  
ATOM   1986  CD2 LEU A 118      -3.989 -11.669  14.172  1.00  1.760          C  
ATOM   1987  H   LEU A 118      -2.991 -15.535  13.225  1.00  1.370          H  
ATOM   1988  HA  LEU A 118      -1.549 -13.141  13.727  1.00  1.560          H  
ATOM   1989 1HB  LEU A 118      -3.379 -14.785  15.485  1.00  2.110          H  
ATOM   1990 2HB  LEU A 118      -2.749 -13.252  15.951  1.00  2.110          H  
ATOM   1991  HG  LEU A 118      -4.548 -13.654  13.562  1.00  2.110          H  
ATOM   1992 1HD1 LEU A 118      -6.283 -12.761  15.011  1.00  2.110          H  
ATOM   1993 2HD1 LEU A 118      -5.643 -14.268  15.659  1.00  2.110          H  
ATOM   1994 3HD1 LEU A 118      -5.180 -12.723  16.380  1.00  2.110          H  
ATOM   1995 1HD2 LEU A 118      -4.875 -11.216  13.735  1.00  2.110          H  
ATOM   1996 2HD2 LEU A 118      -3.728 -11.136  15.080  1.00  2.110          H  
ATOM   1997 3HD2 LEU A 118      -3.169 -11.593  13.466  1.00  2.110          H  
ATOM   1998  N   GLN A 119      -0.598 -15.575  15.727  1.00  1.330          N  
ATOM   1999  CA  GLN A 119       0.456 -15.973  16.647  1.00  1.440          C  
ATOM   2000  C   GLN A 119       1.072 -17.288  16.181  1.00  1.380          C  
ATOM   2001  O   GLN A 119       0.510 -18.348  16.443  1.00  1.450          O  
ATOM   2002  CB  GLN A 119      -0.050 -16.146  18.088  1.00  1.970          C  
ATOM   2003  CG  GLN A 119      -0.532 -14.891  18.786  1.00  1.970          C  
ATOM   2004  CD  GLN A 119      -0.927 -15.151  20.257  1.00  1.970          C  
ATOM   2005  OE1 GLN A 119      -0.529 -16.155  20.853  1.00  1.970          O  
ATOM   2006  NE2 GLN A 119      -1.717 -14.258  20.829  1.00  1.970          N  
ATOM   2007  H   GLN A 119      -1.304 -16.259  15.424  1.00  1.600          H  
ATOM   2008  HA  GLN A 119       1.196 -15.189  16.664  1.00  1.730          H  
ATOM   2009 1HB  GLN A 119      -0.889 -16.815  18.069  1.00  2.370          H  
ATOM   2010 2HB  GLN A 119       0.722 -16.611  18.697  1.00  2.370          H  
ATOM   2011 1HG  GLN A 119       0.238 -14.150  18.770  1.00  2.370          H  
ATOM   2012 2HG  GLN A 119      -1.400 -14.528  18.249  1.00  2.370          H  
ATOM   2013 1HE2 GLN A 119      -2.035 -14.380  21.781  1.00  2.370          H  
ATOM   2014 2HE2 GLN A 119      -2.027 -13.465  20.309  1.00  2.370          H  
ATOM   2015  N   PRO A 120       2.256 -17.296  15.555  1.00  1.480          N  
ATOM   2016  CA  PRO A 120       2.886 -18.490  15.011  1.00  1.550          C  
ATOM   2017  C   PRO A 120       3.532 -19.333  16.112  1.00  1.550          C  
ATOM   2018  O   PRO A 120       4.754 -19.437  16.187  1.00  1.800          O  
ATOM   2019  CB  PRO A 120       3.913 -17.894  14.039  1.00  2.330          C  
ATOM   2020  CG  PRO A 120       4.301 -16.570  14.666  1.00  2.330          C  
ATOM   2021  CD  PRO A 120       3.006 -16.043  15.301  1.00  2.330          C  
ATOM   2022  HA  PRO A 120       2.124 -19.074  14.468  1.00  1.860          H  
ATOM   2023 1HB  PRO A 120       4.763 -18.581  13.920  1.00  2.790          H  
ATOM   2024 2HB  PRO A 120       3.454 -17.775  13.045  1.00  2.790          H  
ATOM   2025 1HG  PRO A 120       5.108 -16.721  15.402  1.00  2.790          H  
ATOM   2026 2HG  PRO A 120       4.702 -15.887  13.900  1.00  2.790          H  
ATOM   2027 1HD  PRO A 120       3.276 -15.520  16.222  1.00  2.790          H  
ATOM   2028 2HD  PRO A 120       2.450 -15.393  14.594  1.00  2.790          H  
ATOM   2029  N   GLY A 121       2.694 -19.903  16.975  1.00  1.700          N  
ATOM   2030  CA  GLY A 121       3.121 -20.664  18.149  1.00  1.940          C  
ATOM   2031  C   GLY A 121       1.907 -21.240  18.889  1.00  1.920          C  
ATOM   2032  O   GLY A 121       0.857 -21.430  18.281  1.00  1.900          O  
ATOM   2033  H   GLY A 121       1.697 -19.741  16.810  1.00  2.040          H  
ATOM   2034 1HA  GLY A 121       3.784 -21.468  17.830  1.00  2.330          H  
ATOM   2035 2HA  GLY A 121       3.685 -20.010  18.806  1.00  2.330          H  
ATOM   2036  N   PRO A 122       2.071 -21.688  20.148  1.00  2.260          N  
ATOM   2037  CA  PRO A 122       1.025 -22.245  21.000  1.00  2.490          C  
ATOM   2038  C   PRO A 122      -0.065 -21.190  21.136  1.00  2.190          C  
ATOM   2039  O   PRO A 122       0.255 -20.005  21.194  1.00  2.760          O  
ATOM   2040  CB  PRO A 122       1.765 -22.504  22.318  1.00  3.740          C  
ATOM   2041  CG  PRO A 122       3.226 -22.663  21.907  1.00  3.740          C  
ATOM   2042  CD  PRO A 122       3.410 -21.682  20.763  1.00  3.740          C  
ATOM   2043  HA  PRO A 122       0.633 -23.171  20.555  1.00  2.990          H  
ATOM   2044 1HB  PRO A 122       1.599 -21.666  23.010  1.00  4.480          H  
ATOM   2045 2HB  PRO A 122       1.360 -23.403  22.804  1.00  4.480          H  
ATOM   2046 1HG  PRO A 122       3.891 -22.460  22.760  1.00  4.480          H  
ATOM   2047 2HG  PRO A 122       3.417 -23.702  21.601  1.00  4.480          H  
ATOM   2048 1HD  PRO A 122       3.654 -20.680  21.149  1.00  4.480          H  
ATOM   2049 2HD  PRO A 122       4.179 -22.065  20.078  1.00  4.480          H  
ATOM   2050  N   LEU A 123      -1.330 -21.601  21.224  1.00  1.920          N  
ATOM   2051  CA  LEU A 123      -2.406 -20.610  21.273  1.00  2.050          C  
ATOM   2052  C   LEU A 123      -3.407 -20.747  22.414  1.00  1.740          C  
ATOM   2053  O   LEU A 123      -4.609 -20.662  22.164  1.00  2.190          O  
ATOM   2054  CB  LEU A 123      -3.239 -20.798  20.000  1.00  2.820          C  
ATOM   2055  CG  LEU A 123      -2.561 -20.643  18.642  1.00  2.820          C  
ATOM   2056  CD1 LEU A 123      -3.526 -21.162  17.584  1.00  2.820          C  
ATOM   2057  CD2 LEU A 123      -2.220 -19.207  18.391  1.00  2.820          C  
ATOM   2058  H   LEU A 123      -1.543 -22.589  21.209  1.00  2.300          H  
ATOM   2059  HA  LEU A 123      -1.964 -19.616  21.324  1.00  2.460          H  
ATOM   2060 1HB  LEU A 123      -3.638 -21.788  20.029  1.00  3.380          H  
ATOM   2061 2HB  LEU A 123      -4.074 -20.101  20.021  1.00  3.380          H  
ATOM   2062  HG  LEU A 123      -1.650 -21.236  18.599  1.00  3.380          H  
ATOM   2063 1HD1 LEU A 123      -3.077 -21.065  16.588  1.00  3.380          H  
ATOM   2064 2HD1 LEU A 123      -3.741 -22.199  17.768  1.00  3.380          H  
ATOM   2065 3HD1 LEU A 123      -4.438 -20.612  17.625  1.00  3.380          H  
ATOM   2066 1HD2 LEU A 123      -1.751 -19.115  17.406  1.00  3.380          H  
ATOM   2067 2HD2 LEU A 123      -3.112 -18.631  18.416  1.00  3.380          H  
ATOM   2068 3HD2 LEU A 123      -1.524 -18.852  19.154  1.00  3.380          H  
ATOM   2069  N   LYS A 124      -2.975 -20.840  23.670  1.00  1.560          N  
ATOM   2070  CA  LYS A 124      -4.008 -20.989  24.691  1.00  1.720          C  
ATOM   2071  C   LYS A 124      -4.879 -19.733  24.855  1.00  1.270          C  
ATOM   2072  O   LYS A 124      -6.100 -19.858  24.812  1.00  1.230          O  
ATOM   2073  CB  LYS A 124      -3.451 -21.482  26.036  1.00  2.340          C  
ATOM   2074  CG  LYS A 124      -4.535 -21.670  27.103  1.00  2.340          C  
ATOM   2075  CD  LYS A 124      -3.970 -22.243  28.407  1.00  2.340          C  
ATOM   2076  CE  LYS A 124      -5.075 -22.403  29.458  1.00  2.340          C  
ATOM   2077  NZ  LYS A 124      -4.552 -22.956  30.746  1.00  2.340          N  
ATOM   2078  H   LYS A 124      -1.990 -20.868  23.900  1.00  1.870          H  
ATOM   2079  HA  LYS A 124      -4.679 -21.781  24.356  1.00  2.060          H  
ATOM   2080 1HB  LYS A 124      -2.981 -22.456  25.886  1.00  2.810          H  
ATOM   2081 2HB  LYS A 124      -2.700 -20.832  26.436  1.00  2.810          H  
ATOM   2082 1HG  LYS A 124      -5.012 -20.709  27.318  1.00  2.810          H  
ATOM   2083 2HG  LYS A 124      -5.309 -22.340  26.722  1.00  2.810          H  
ATOM   2084 1HD  LYS A 124      -3.520 -23.216  28.213  1.00  2.810          H  
ATOM   2085 2HD  LYS A 124      -3.204 -21.577  28.794  1.00  2.810          H  
ATOM   2086 1HE  LYS A 124      -5.532 -21.431  29.650  1.00  2.810          H  
ATOM   2087 2HE  LYS A 124      -5.839 -23.075  29.068  1.00  2.810          H  
ATOM   2088 1HZ  LYS A 124      -5.315 -23.043  31.402  1.00  2.810          H  
ATOM   2089 2HZ  LYS A 124      -4.139 -23.866  30.586  1.00  2.810          H  
ATOM   2090 3HZ  LYS A 124      -3.854 -22.331  31.122  1.00  2.810          H  
ATOM   2091  N   PRO A 125      -4.333 -18.503  25.029  1.00  1.320          N  
ATOM   2092  CA  PRO A 125      -5.108 -17.286  25.203  1.00  1.380          C  
ATOM   2093  C   PRO A 125      -6.186 -17.154  24.157  1.00  1.160          C  
ATOM   2094  O   PRO A 125      -7.361 -16.970  24.474  1.00  1.370          O  
ATOM   2095  CB  PRO A 125      -4.044 -16.196  25.063  1.00  2.070          C  
ATOM   2096  CG  PRO A 125      -2.801 -16.834  25.560  1.00  2.070          C  
ATOM   2097  CD  PRO A 125      -2.862 -18.252  25.018  1.00  2.070          C  
ATOM   2098  HA  PRO A 125      -5.574 -17.296  26.189  1.00  1.660          H  
ATOM   2099 1HB  PRO A 125      -3.948 -15.875  24.018  1.00  2.480          H  
ATOM   2100 2HB  PRO A 125      -4.331 -15.303  25.640  1.00  2.480          H  
ATOM   2101 1HG  PRO A 125      -1.959 -16.274  25.169  1.00  2.480          H  
ATOM   2102 2HG  PRO A 125      -2.741 -16.781  26.650  1.00  2.480          H  
ATOM   2103 1HD  PRO A 125      -2.463 -18.254  23.992  1.00  2.480          H  
ATOM   2104 2HD  PRO A 125      -2.310 -18.897  25.680  1.00  2.480          H  
ATOM   2105  N   LEU A 126      -5.770 -17.234  22.901  1.00  0.930          N  
ATOM   2106  CA  LEU A 126      -6.692 -17.116  21.801  1.00  0.850          C  
ATOM   2107  C   LEU A 126      -7.760 -18.222  21.798  1.00  0.830          C  
ATOM   2108  O   LEU A 126      -8.940 -17.941  21.536  1.00  0.840          O  
ATOM   2109  CB  LEU A 126      -5.873 -17.041  20.511  1.00  1.220          C  
ATOM   2110  CG  LEU A 126      -5.070 -15.705  20.260  1.00  1.220          C  
ATOM   2111  CD1 LEU A 126      -4.171 -15.897  19.061  1.00  1.220          C  
ATOM   2112  CD2 LEU A 126      -6.028 -14.522  19.983  1.00  1.220          C  
ATOM   2113  H   LEU A 126      -4.792 -17.374  22.702  1.00  1.120          H  
ATOM   2114  HA  LEU A 126      -7.221 -16.179  21.916  1.00  1.020          H  
ATOM   2115 1HB  LEU A 126      -5.155 -17.865  20.518  1.00  1.470          H  
ATOM   2116 2HB  LEU A 126      -6.495 -17.173  19.714  1.00  1.470          H  
ATOM   2117  HG  LEU A 126      -4.456 -15.474  21.131  1.00  1.470          H  
ATOM   2118 1HD1 LEU A 126      -3.621 -14.997  18.878  1.00  1.470          H  
ATOM   2119 2HD1 LEU A 126      -3.483 -16.692  19.267  1.00  1.470          H  
ATOM   2120 3HD1 LEU A 126      -4.753 -16.134  18.185  1.00  1.470          H  
ATOM   2121 1HD2 LEU A 126      -5.449 -13.626  19.808  1.00  1.470          H  
ATOM   2122 2HD2 LEU A 126      -6.626 -14.727  19.112  1.00  1.470          H  
ATOM   2123 3HD2 LEU A 126      -6.680 -14.348  20.820  1.00  1.470          H  
ATOM   2124  N   TRP A 127      -7.392 -19.473  22.097  1.00  0.920          N  
ATOM   2125  CA  TRP A 127      -8.403 -20.523  22.130  1.00  0.990          C  
ATOM   2126  C   TRP A 127      -9.426 -20.259  23.241  1.00  0.880          C  
ATOM   2127  O   TRP A 127     -10.639 -20.429  23.034  1.00  0.880          O  
ATOM   2128  CB  TRP A 127      -7.746 -21.899  22.306  1.00  1.360          C  
ATOM   2129  CG  TRP A 127      -7.076 -22.462  21.035  1.00  1.360          C  
ATOM   2130  CD1 TRP A 127      -7.398 -22.203  19.734  1.00  1.360          C  
ATOM   2131  CD2 TRP A 127      -5.955 -23.365  20.980  1.00  1.360          C  
ATOM   2132  NE1 TRP A 127      -6.571 -22.884  18.894  1.00  1.360          N  
ATOM   2133  CE2 TRP A 127      -5.683 -23.595  19.628  1.00  1.360          C  
ATOM   2134  CE3 TRP A 127      -5.167 -23.983  21.946  1.00  1.360          C  
ATOM   2135  CZ2 TRP A 127      -4.654 -24.421  19.219  1.00  1.360          C  
ATOM   2136  CZ3 TRP A 127      -4.133 -24.805  21.535  1.00  1.360          C  
ATOM   2137  CH2 TRP A 127      -3.884 -25.017  20.205  1.00  1.360          C  
ATOM   2138  H   TRP A 127      -6.412 -19.722  22.272  1.00  1.100          H  
ATOM   2139  HA  TRP A 127      -8.937 -20.509  21.189  1.00  1.190          H  
ATOM   2140 1HB  TRP A 127      -6.980 -21.817  23.076  1.00  1.630          H  
ATOM   2141 2HB  TRP A 127      -8.483 -22.614  22.659  1.00  1.630          H  
ATOM   2142  HD1 TRP A 127      -8.192 -21.560  19.402  1.00  1.630          H  
ATOM   2143  HE1 TRP A 127      -6.609 -22.856  17.889  1.00  1.630          H  
ATOM   2144  HE3 TRP A 127      -5.356 -23.817  23.002  1.00  1.630          H  
ATOM   2145  HZ2 TRP A 127      -4.442 -24.601  18.164  1.00  1.630          H  
ATOM   2146  HZ3 TRP A 127      -3.521 -25.280  22.298  1.00  1.630          H  
ATOM   2147  HH2 TRP A 127      -3.062 -25.671  19.916  1.00  1.630          H  
ATOM   2148  N   ASP A 128      -8.949 -19.808  24.411  1.00  0.840          N  
ATOM   2149  CA  ASP A 128      -9.852 -19.502  25.511  1.00  0.830          C  
ATOM   2150  C   ASP A 128     -10.761 -18.334  25.133  1.00  0.760          C  
ATOM   2151  O   ASP A 128     -11.960 -18.340  25.431  1.00  0.770          O  
ATOM   2152  CB  ASP A 128      -9.087 -19.140  26.788  1.00  1.170          C  
ATOM   2153  CG  ASP A 128      -8.375 -20.309  27.493  1.00  1.170          C  
ATOM   2154  OD1 ASP A 128      -8.605 -21.458  27.170  1.00  1.170          O  
ATOM   2155  OD2 ASP A 128      -7.633 -20.024  28.403  1.00  1.170          O  
ATOM   2156  H   ASP A 128      -7.935 -19.722  24.544  1.00  1.010          H  
ATOM   2157  HA  ASP A 128     -10.457 -20.379  25.714  1.00  1.000          H  
ATOM   2158 1HB  ASP A 128      -8.333 -18.385  26.542  1.00  1.400          H  
ATOM   2159 2HB  ASP A 128      -9.768 -18.689  27.490  1.00  1.400          H  
ATOM   2160  N   ALA A 129     -10.202 -17.334  24.445  1.00  0.710          N  
ATOM   2161  CA  ALA A 129     -10.964 -16.171  24.023  1.00  0.680          C  
ATOM   2162  C   ALA A 129     -12.116 -16.573  23.114  1.00  0.650          C  
ATOM   2163  O   ALA A 129     -13.199 -16.011  23.219  1.00  0.660          O  
ATOM   2164  CB  ALA A 129     -10.062 -15.191  23.309  1.00  0.960          C  
ATOM   2165  H   ALA A 129      -9.194 -17.363  24.271  1.00  0.850          H  
ATOM   2166  HA  ALA A 129     -11.378 -15.693  24.909  1.00  0.820          H  
ATOM   2167 1HB  ALA A 129     -10.620 -14.325  23.019  1.00  1.160          H  
ATOM   2168 2HB  ALA A 129      -9.272 -14.914  23.974  1.00  1.160          H  
ATOM   2169 3HB  ALA A 129      -9.640 -15.660  22.428  1.00  1.160          H  
ATOM   2170  N   PHE A 130     -11.887 -17.542  22.218  1.00  0.650          N  
ATOM   2171  CA  PHE A 130     -12.953 -18.016  21.329  1.00  0.670          C  
ATOM   2172  C   PHE A 130     -14.118 -18.582  22.102  1.00  0.650          C  
ATOM   2173  O   PHE A 130     -15.277 -18.172  21.936  1.00  0.630          O  
ATOM   2174  CB  PHE A 130     -12.469 -19.089  20.367  1.00  0.930          C  
ATOM   2175  CG  PHE A 130     -13.599 -19.712  19.591  1.00  0.930          C  
ATOM   2176  CD1 PHE A 130     -14.206 -19.036  18.556  1.00  0.930          C  
ATOM   2177  CD2 PHE A 130     -14.043 -20.991  19.885  1.00  0.930          C  
ATOM   2178  CE1 PHE A 130     -15.202 -19.622  17.838  1.00  0.930          C  
ATOM   2179  CE2 PHE A 130     -15.048 -21.580  19.170  1.00  0.930          C  
ATOM   2180  CZ  PHE A 130     -15.623 -20.904  18.143  1.00  0.930          C  
ATOM   2181  H   PHE A 130     -10.937 -17.915  22.140  1.00  0.780          H  
ATOM   2182  HA  PHE A 130     -13.311 -17.175  20.745  1.00  0.800          H  
ATOM   2183 1HB  PHE A 130     -11.769 -18.660  19.662  1.00  1.120          H  
ATOM   2184 2HB  PHE A 130     -11.946 -19.874  20.914  1.00  1.120          H  
ATOM   2185  HD1 PHE A 130     -13.877 -18.025  18.303  1.00  1.120          H  
ATOM   2186  HD2 PHE A 130     -13.577 -21.535  20.694  1.00  1.120          H  
ATOM   2187  HE1 PHE A 130     -15.650 -19.067  17.028  1.00  1.120          H  
ATOM   2188  HE2 PHE A 130     -15.385 -22.591  19.416  1.00  1.120          H  
ATOM   2189  HZ  PHE A 130     -16.415 -21.377  17.570  1.00  1.120          H  
ATOM   2190  N   VAL A 131     -13.826 -19.499  23.008  1.00  0.680          N  
ATOM   2191  CA  VAL A 131     -14.924 -20.106  23.741  1.00  0.690          C  
ATOM   2192  C   VAL A 131     -15.612 -19.065  24.620  1.00  0.670          C  
ATOM   2193  O   VAL A 131     -16.809 -19.152  24.867  1.00  0.710          O  
ATOM   2194  CB  VAL A 131     -14.464 -21.359  24.493  1.00  0.960          C  
ATOM   2195  CG1 VAL A 131     -13.970 -22.328  23.453  1.00  0.960          C  
ATOM   2196  CG2 VAL A 131     -13.391 -21.068  25.471  1.00  0.960          C  
ATOM   2197  H   VAL A 131     -12.845 -19.773  23.143  1.00  0.820          H  
ATOM   2198  HA  VAL A 131     -15.656 -20.448  23.009  1.00  0.830          H  
ATOM   2199  HB  VAL A 131     -15.296 -21.791  25.013  1.00  1.150          H  
ATOM   2200 1HG1 VAL A 131     -13.646 -23.224  23.899  1.00  1.150          H  
ATOM   2201 2HG1 VAL A 131     -14.774 -22.543  22.750  1.00  1.150          H  
ATOM   2202 3HG1 VAL A 131     -13.134 -21.884  22.927  1.00  1.150          H  
ATOM   2203 1HG2 VAL A 131     -13.092 -21.988  25.962  1.00  1.150          H  
ATOM   2204 2HG2 VAL A 131     -12.560 -20.661  24.942  1.00  1.150          H  
ATOM   2205 3HG2 VAL A 131     -13.736 -20.359  26.222  1.00  1.150          H  
ATOM   2206  N   GLY A 132     -14.866 -18.036  25.030  1.00  0.630          N  
ATOM   2207  CA  GLY A 132     -15.400 -16.910  25.773  1.00  0.630          C  
ATOM   2208  C   GLY A 132     -16.052 -15.820  24.879  1.00  0.570          C  
ATOM   2209  O   GLY A 132     -16.563 -14.833  25.408  1.00  0.670          O  
ATOM   2210  H   GLY A 132     -13.852 -18.068  24.872  1.00  0.760          H  
ATOM   2211 1HA  GLY A 132     -16.126 -17.271  26.500  1.00  0.760          H  
ATOM   2212 2HA  GLY A 132     -14.585 -16.458  26.336  1.00  0.760          H  
ATOM   2213  N   GLN A 133     -16.023 -15.977  23.537  1.00  0.620          N  
ATOM   2214  CA  GLN A 133     -16.600 -15.012  22.590  1.00  0.610          C  
ATOM   2215  C   GLN A 133     -18.015 -15.333  22.228  1.00  0.550          C  
ATOM   2216  O   GLN A 133     -18.893 -14.463  22.222  1.00  0.540          O  
ATOM   2217  CB  GLN A 133     -15.851 -14.985  21.260  1.00  0.860          C  
ATOM   2218  CG  GLN A 133     -16.415 -13.965  20.269  1.00  0.860          C  
ATOM   2219  CD  GLN A 133     -15.697 -13.934  18.953  1.00  0.860          C  
ATOM   2220  OE1 GLN A 133     -15.103 -14.912  18.493  1.00  0.860          O  
ATOM   2221  NE2 GLN A 133     -15.743 -12.782  18.330  1.00  0.860          N  
ATOM   2222  H   GLN A 133     -15.598 -16.816  23.150  1.00  0.740          H  
ATOM   2223  HA  GLN A 133     -16.590 -14.025  23.041  1.00  0.730          H  
ATOM   2224 1HB  GLN A 133     -14.824 -14.760  21.445  1.00  1.030          H  
ATOM   2225 2HB  GLN A 133     -15.890 -15.966  20.798  1.00  1.030          H  
ATOM   2226 1HG  GLN A 133     -17.463 -14.175  20.062  1.00  1.030          H  
ATOM   2227 2HG  GLN A 133     -16.313 -12.987  20.723  1.00  1.030          H  
ATOM   2228 1HE2 GLN A 133     -15.245 -12.633  17.449  1.00  1.030          H  
ATOM   2229 2HE2 GLN A 133     -16.215 -12.018  18.754  1.00  1.030          H  
ATOM   2230  N   LEU A 134     -18.254 -16.585  21.904  1.00  0.610          N  
ATOM   2231  CA  LEU A 134     -19.584 -16.904  21.456  1.00  0.680          C  
ATOM   2232  C   LEU A 134     -20.655 -16.688  22.553  1.00  0.650          C  
ATOM   2233  O   LEU A 134     -21.784 -16.345  22.198  1.00  0.600          O  
ATOM   2234  CB  LEU A 134     -19.619 -18.289  20.817  1.00  0.920          C  
ATOM   2235  CG  LEU A 134     -18.834 -18.473  19.437  1.00  0.920          C  
ATOM   2236  CD1 LEU A 134     -18.899 -19.955  19.038  1.00  0.920          C  
ATOM   2237  CD2 LEU A 134     -19.418 -17.578  18.304  1.00  0.920          C  
ATOM   2238  H   LEU A 134     -17.484 -17.265  21.936  1.00  0.730          H  
ATOM   2239  HA  LEU A 134     -19.830 -16.205  20.667  1.00  0.820          H  
ATOM   2240 1HB  LEU A 134     -19.161 -18.969  21.499  1.00  1.110          H  
ATOM   2241 2HB  LEU A 134     -20.648 -18.569  20.662  1.00  1.110          H  
ATOM   2242  HG  LEU A 134     -17.781 -18.213  19.583  1.00  1.110          H  
ATOM   2243 1HD1 LEU A 134     -18.355 -20.100  18.116  1.00  1.110          H  
ATOM   2244 2HD1 LEU A 134     -18.456 -20.566  19.819  1.00  1.110          H  
ATOM   2245 3HD1 LEU A 134     -19.922 -20.252  18.887  1.00  1.110          H  
ATOM   2246 1HD2 LEU A 134     -18.850 -17.754  17.388  1.00  1.110          H  
ATOM   2247 2HD2 LEU A 134     -20.450 -17.826  18.131  1.00  1.110          H  
ATOM   2248 3HD2 LEU A 134     -19.343 -16.526  18.558  1.00  1.110          H  
ATOM   2249  N   PRO A 135     -20.408 -16.945  23.867  1.00  0.740          N  
ATOM   2250  CA  PRO A 135     -21.344 -16.650  24.935  1.00  0.830          C  
ATOM   2251  C   PRO A 135     -21.852 -15.190  24.900  1.00  0.700          C  
ATOM   2252  O   PRO A 135     -23.045 -15.017  24.691  1.00  0.640          O  
ATOM   2253  CB  PRO A 135     -20.553 -17.035  26.203  1.00  1.240          C  
ATOM   2254  CG  PRO A 135     -19.670 -18.114  25.741  1.00  1.240          C  
ATOM   2255  CD  PRO A 135     -19.247 -17.718  24.331  1.00  1.240          C  
ATOM   2256  HA  PRO A 135     -22.204 -17.335  24.832  1.00  1.000          H  
ATOM   2257 1HB  PRO A 135     -20.039 -16.241  26.674  1.00  1.490          H  
ATOM   2258 2HB  PRO A 135     -21.260 -17.414  26.957  1.00  1.490          H  
ATOM   2259 1HG  PRO A 135     -18.804 -18.206  26.401  1.00  1.490          H  
ATOM   2260 2HG  PRO A 135     -20.204 -19.036  25.815  1.00  1.490          H  
ATOM   2261 1HD  PRO A 135     -18.374 -17.124  24.421  1.00  1.490          H  
ATOM   2262 2HD  PRO A 135     -19.083 -18.615  23.737  1.00  1.490          H  
ATOM   2263  N   PRO A 136     -21.034 -14.091  25.024  1.00  0.720          N  
ATOM   2264  CA  PRO A 136     -21.559 -12.738  24.959  1.00  0.750          C  
ATOM   2265  C   PRO A 136     -22.213 -12.448  23.623  1.00  0.620          C  
ATOM   2266  O   PRO A 136     -23.199 -11.722  23.566  1.00  0.680          O  
ATOM   2267  CB  PRO A 136     -20.321 -11.855  25.184  1.00  1.120          C  
ATOM   2268  CG  PRO A 136     -19.147 -12.727  24.850  1.00  1.120          C  
ATOM   2269  CD  PRO A 136     -19.579 -14.130  25.266  1.00  1.120          C  
ATOM   2270  HA  PRO A 136     -22.264 -12.586  25.779  1.00  0.900          H  
ATOM   2271 1HB  PRO A 136     -20.372 -10.965  24.539  1.00  1.350          H  
ATOM   2272 2HB  PRO A 136     -20.300 -11.496  26.222  1.00  1.350          H  
ATOM   2273 1HG  PRO A 136     -18.906 -12.636  23.787  1.00  1.350          H  
ATOM   2274 2HG  PRO A 136     -18.246 -12.400  25.396  1.00  1.350          H  
ATOM   2275 1HD  PRO A 136     -19.074 -14.864  24.686  1.00  1.350          H  
ATOM   2276 2HD  PRO A 136     -19.355 -14.225  26.328  1.00  1.350          H  
ATOM   2277  N   MET A 137     -21.778 -13.126  22.556  1.00  0.530          N  
ATOM   2278  CA  MET A 137     -22.389 -12.908  21.257  1.00  0.610          C  
ATOM   2279  C   MET A 137     -23.881 -13.161  21.397  1.00  0.590          C  
ATOM   2280  O   MET A 137     -24.708 -12.289  21.116  1.00  0.720          O  
ATOM   2281  CB  MET A 137     -21.791 -13.860  20.222  1.00  0.820          C  
ATOM   2282  CG  MET A 137     -22.117 -13.580  18.768  1.00  0.820          C  
ATOM   2283  SD  MET A 137     -21.391 -12.035  18.195  1.00  0.820          S  
ATOM   2284  CE  MET A 137     -19.621 -12.414  18.241  1.00  0.820          C  
ATOM   2285  H   MET A 137     -20.943 -13.722  22.599  1.00  0.640          H  
ATOM   2286  HA  MET A 137     -22.240 -11.876  20.953  1.00  0.730          H  
ATOM   2287 1HB  MET A 137     -20.727 -13.927  20.370  1.00  0.990          H  
ATOM   2288 2HB  MET A 137     -22.183 -14.846  20.392  1.00  0.990          H  
ATOM   2289 1HG  MET A 137     -21.752 -14.392  18.144  1.00  0.990          H  
ATOM   2290 2HG  MET A 137     -23.203 -13.515  18.643  1.00  0.990          H  
ATOM   2291 1HE  MET A 137     -19.066 -11.555  17.886  1.00  0.990          H  
ATOM   2292 2HE  MET A 137     -19.315 -12.638  19.254  1.00  0.990          H  
ATOM   2293 3HE  MET A 137     -19.403 -13.268  17.613  1.00  0.990          H  
ATOM   2294  N   LEU A 138     -24.214 -14.369  21.855  1.00  0.560          N  
ATOM   2295  CA  LEU A 138     -25.603 -14.785  22.016  1.00  0.650          C  
ATOM   2296  C   LEU A 138     -26.320 -14.156  23.219  1.00  0.640          C  
ATOM   2297  O   LEU A 138     -27.514 -13.832  23.149  1.00  0.730          O  
ATOM   2298  CB  LEU A 138     -25.644 -16.292  22.236  1.00  0.870          C  
ATOM   2299  CG  LEU A 138     -25.716 -17.257  21.036  1.00  0.870          C  
ATOM   2300  CD1 LEU A 138     -27.071 -17.115  20.359  1.00  0.870          C  
ATOM   2301  CD2 LEU A 138     -24.547 -17.001  20.111  1.00  0.870          C  
ATOM   2302  H   LEU A 138     -23.452 -15.029  22.069  1.00  0.670          H  
ATOM   2303  HA  LEU A 138     -26.139 -14.502  21.116  1.00  0.780          H  
ATOM   2304 1HB  LEU A 138     -24.755 -16.553  22.818  1.00  1.050          H  
ATOM   2305 2HB  LEU A 138     -26.522 -16.473  22.836  1.00  1.050          H  
ATOM   2306  HG  LEU A 138     -25.633 -18.273  21.386  1.00  1.050          H  
ATOM   2307 1HD1 LEU A 138     -27.159 -17.773  19.526  1.00  1.050          H  
ATOM   2308 2HD1 LEU A 138     -27.847 -17.353  21.085  1.00  1.050          H  
ATOM   2309 3HD1 LEU A 138     -27.211 -16.133  20.008  1.00  1.050          H  
ATOM   2310 1HD2 LEU A 138     -24.601 -17.705  19.310  1.00  1.050          H  
ATOM   2311 2HD2 LEU A 138     -24.567 -16.001  19.718  1.00  1.050          H  
ATOM   2312 3HD2 LEU A 138     -23.620 -17.146  20.657  1.00  1.050          H  
ATOM   2313  N   ILE A 139     -25.600 -13.948  24.313  1.00  0.620          N  
ATOM   2314  CA  ILE A 139     -26.182 -13.390  25.522  1.00  0.730          C  
ATOM   2315  C   ILE A 139     -26.678 -11.970  25.265  1.00  0.820          C  
ATOM   2316  O   ILE A 139     -27.737 -11.571  25.754  1.00  1.000          O  
ATOM   2317  CB  ILE A 139     -25.198 -13.477  26.707  1.00  0.980          C  
ATOM   2318  CG1 ILE A 139     -24.970 -14.996  27.085  1.00  0.980          C  
ATOM   2319  CG2 ILE A 139     -25.761 -12.704  27.914  1.00  0.980          C  
ATOM   2320  CD1 ILE A 139     -23.783 -15.274  27.982  1.00  0.980          C  
ATOM   2321  H   ILE A 139     -24.613 -14.210  24.319  1.00  0.740          H  
ATOM   2322  HA  ILE A 139     -27.045 -13.992  25.774  1.00  0.880          H  
ATOM   2323  HB  ILE A 139     -24.265 -13.061  26.419  1.00  1.170          H  
ATOM   2324 1HG1 ILE A 139     -25.855 -15.357  27.605  1.00  1.170          H  
ATOM   2325 2HG1 ILE A 139     -24.862 -15.573  26.174  1.00  1.170          H  
ATOM   2326 1HG2 ILE A 139     -25.076 -12.758  28.748  1.00  1.170          H  
ATOM   2327 2HG2 ILE A 139     -25.911 -11.659  27.658  1.00  1.170          H  
ATOM   2328 3HG2 ILE A 139     -26.723 -13.147  28.209  1.00  1.170          H  
ATOM   2329 1HD1 ILE A 139     -23.731 -16.350  28.178  1.00  1.170          H  
ATOM   2330 2HD1 ILE A 139     -22.873 -14.954  27.492  1.00  1.170          H  
ATOM   2331 3HD1 ILE A 139     -23.883 -14.744  28.913  1.00  1.170          H  
ATOM   2332  N   VAL A 140     -25.865 -11.175  24.572  1.00  0.770          N  
ATOM   2333  CA  VAL A 140     -26.202  -9.803  24.251  1.00  0.930          C  
ATOM   2334  C   VAL A 140     -27.130  -9.662  23.027  1.00  0.990          C  
ATOM   2335  O   VAL A 140     -28.102  -8.907  23.082  1.00  1.150          O  
ATOM   2336  CB  VAL A 140     -24.908  -9.000  24.019  1.00  1.240          C  
ATOM   2337  CG1 VAL A 140     -25.217  -7.566  23.556  1.00  1.240          C  
ATOM   2338  CG2 VAL A 140     -24.088  -8.996  25.315  1.00  1.240          C  
ATOM   2339  H   VAL A 140     -24.970 -11.544  24.243  1.00  0.920          H  
ATOM   2340  HA  VAL A 140     -26.714  -9.377  25.114  1.00  1.120          H  
ATOM   2341  HB  VAL A 140     -24.340  -9.479  23.232  1.00  1.490          H  
ATOM   2342 1HG1 VAL A 140     -24.281  -7.037  23.393  1.00  1.490          H  
ATOM   2343 2HG1 VAL A 140     -25.782  -7.577  22.626  1.00  1.490          H  
ATOM   2344 3HG1 VAL A 140     -25.797  -7.053  24.322  1.00  1.490          H  
ATOM   2345 1HG2 VAL A 140     -23.158  -8.451  25.154  1.00  1.490          H  
ATOM   2346 2HG2 VAL A 140     -24.662  -8.516  26.106  1.00  1.490          H  
ATOM   2347 3HG2 VAL A 140     -23.859 -10.024  25.604  1.00  1.490          H  
ATOM   2348  N   GLN A 141     -26.812 -10.343  21.911  1.00  0.930          N  
ATOM   2349  CA  GLN A 141     -27.551 -10.189  20.657  1.00  1.060          C  
ATOM   2350  C   GLN A 141     -28.893 -10.917  20.545  1.00  1.080          C  
ATOM   2351  O   GLN A 141     -29.812 -10.393  19.912  1.00  1.200          O  
ATOM   2352  CB  GLN A 141     -26.663 -10.635  19.493  1.00  1.430          C  
ATOM   2353  CG  GLN A 141     -27.238 -10.424  18.111  1.00  1.430          C  
ATOM   2354  CD  GLN A 141     -26.228 -10.770  17.042  1.00  1.430          C  
ATOM   2355  OE1 GLN A 141     -25.033 -10.878  17.322  1.00  1.430          O  
ATOM   2356  NE2 GLN A 141     -26.694 -10.938  15.813  1.00  1.430          N  
ATOM   2357  H   GLN A 141     -26.001 -10.966  21.889  1.00  1.120          H  
ATOM   2358  HA  GLN A 141     -27.753  -9.127  20.534  1.00  1.270          H  
ATOM   2359 1HB  GLN A 141     -25.694 -10.140  19.561  1.00  1.720          H  
ATOM   2360 2HB  GLN A 141     -26.488 -11.703  19.581  1.00  1.720          H  
ATOM   2361 1HG  GLN A 141     -28.100 -11.076  17.978  1.00  1.720          H  
ATOM   2362 2HG  GLN A 141     -27.531  -9.381  17.997  1.00  1.720          H  
ATOM   2363 1HE2 GLN A 141     -26.067 -11.162  15.065  1.00  1.720          H  
ATOM   2364 2HE2 GLN A 141     -27.671 -10.833  15.628  1.00  1.720          H  
ATOM   2365  N   SER A 142     -29.015 -12.143  21.074  1.00  1.000          N  
ATOM   2366  CA  SER A 142     -30.242 -12.921  20.938  1.00  1.080          C  
ATOM   2367  C   SER A 142     -30.964 -13.065  22.270  1.00  1.030          C  
ATOM   2368  O   SER A 142     -31.993 -13.742  22.372  1.00  1.110          O  
ATOM   2369  CB  SER A 142     -29.899 -14.269  20.400  1.00  1.480          C  
ATOM   2370  OG  SER A 142     -29.066 -14.896  21.271  1.00  1.480          O  
ATOM   2371  H   SER A 142     -28.276 -12.600  21.614  1.00  1.200          H  
ATOM   2372  HA  SER A 142     -30.905 -12.413  20.238  1.00  1.300          H  
ATOM   2373 1HB  SER A 142     -30.787 -14.839  20.293  1.00  1.780          H  
ATOM   2374 2HB  SER A 142     -29.420 -14.178  19.428  1.00  1.780          H  
ATOM   2375  HG  SER A 142     -28.800 -15.703  20.854  1.00  1.780          H  
ATOM   2376  N   ARG A 143     -30.408 -12.407  23.278  1.00  0.960          N  
ATOM   2377  CA  ARG A 143     -30.882 -12.384  24.656  1.00  0.980          C  
ATOM   2378  C   ARG A 143     -30.999 -13.767  25.313  1.00  0.950          C  
ATOM   2379  O   ARG A 143     -31.982 -14.048  26.005  1.00  1.010          O  
ATOM   2380  CB  ARG A 143     -32.230 -11.682  24.709  1.00  1.360          C  
ATOM   2381  CG  ARG A 143     -32.191 -10.253  24.195  1.00  1.360          C  
ATOM   2382  CD  ARG A 143     -33.496  -9.578  24.297  1.00  1.360          C  
ATOM   2383  NE  ARG A 143     -33.431  -8.223  23.753  1.00  1.360          N  
ATOM   2384  CZ  ARG A 143     -34.477  -7.374  23.628  1.00  1.360          C  
ATOM   2385  NH1 ARG A 143     -35.684  -7.736  24.015  1.00  1.360          N  
ATOM   2386  NH2 ARG A 143     -34.282  -6.171  23.110  1.00  1.360          N  
ATOM   2387  H   ARG A 143     -29.579 -11.877  23.045  1.00  1.150          H  
ATOM   2388  HA  ARG A 143     -30.170 -11.797  25.237  1.00  1.180          H  
ATOM   2389 1HB  ARG A 143     -32.973 -12.233  24.137  1.00  1.640          H  
ATOM   2390 2HB  ARG A 143     -32.575 -11.646  25.741  1.00  1.640          H  
ATOM   2391 1HG  ARG A 143     -31.462  -9.683  24.769  1.00  1.640          H  
ATOM   2392 2HG  ARG A 143     -31.896 -10.255  23.145  1.00  1.640          H  
ATOM   2393 1HD  ARG A 143     -34.238 -10.145  23.733  1.00  1.640          H  
ATOM   2394 2HD  ARG A 143     -33.793  -9.518  25.344  1.00  1.640          H  
ATOM   2395  HE  ARG A 143     -32.522  -7.899  23.436  1.00  1.640          H  
ATOM   2396 1HH1 ARG A 143     -35.840  -8.651  24.408  1.00  1.640          H  
ATOM   2397 2HH1 ARG A 143     -36.460  -7.096  23.917  1.00  1.640          H  
ATOM   2398 1HH2 ARG A 143     -33.357  -5.891  22.812  1.00  1.640          H  
ATOM   2399 2HH2 ARG A 143     -35.055  -5.529  23.012  1.00  1.640          H  
ATOM   2400  N   VAL A 144     -29.994 -14.620  25.116  1.00  0.890          N  
ATOM   2401  CA  VAL A 144     -29.996 -15.949  25.729  1.00  0.870          C  
ATOM   2402  C   VAL A 144     -29.319 -15.861  27.119  1.00  0.840          C  
ATOM   2403  O   VAL A 144     -28.239 -15.313  27.217  1.00  0.890          O  
ATOM   2404  CB  VAL A 144     -29.293 -16.970  24.820  1.00  1.230          C  
ATOM   2405  CG1 VAL A 144     -29.252 -18.333  25.494  1.00  1.230          C  
ATOM   2406  CG2 VAL A 144     -30.042 -17.053  23.521  1.00  1.230          C  
ATOM   2407  H   VAL A 144     -29.206 -14.315  24.530  1.00  1.070          H  
ATOM   2408  HA  VAL A 144     -31.026 -16.270  25.800  1.00  1.040          H  
ATOM   2409  HB  VAL A 144     -28.273 -16.646  24.628  1.00  1.470          H  
ATOM   2410 1HG1 VAL A 144     -28.791 -19.054  24.847  1.00  1.470          H  
ATOM   2411 2HG1 VAL A 144     -28.695 -18.270  26.430  1.00  1.470          H  
ATOM   2412 3HG1 VAL A 144     -30.254 -18.650  25.691  1.00  1.470          H  
ATOM   2413 1HG2 VAL A 144     -29.559 -17.765  22.856  1.00  1.470          H  
ATOM   2414 2HG2 VAL A 144     -31.048 -17.364  23.713  1.00  1.470          H  
ATOM   2415 3HG2 VAL A 144     -30.062 -16.082  23.065  1.00  1.470          H  
ATOM   2416  N   PRO A 145     -29.882 -16.412  28.210  1.00  0.900          N  
ATOM   2417  CA  PRO A 145     -29.332 -16.341  29.563  1.00  0.970          C  
ATOM   2418  C   PRO A 145     -27.896 -16.861  29.708  1.00  0.860          C  
ATOM   2419  O   PRO A 145     -27.445 -17.753  28.977  1.00  0.770          O  
ATOM   2420  CB  PRO A 145     -30.300 -17.231  30.353  1.00  1.460          C  
ATOM   2421  CG  PRO A 145     -31.595 -17.162  29.593  1.00  1.460          C  
ATOM   2422  CD  PRO A 145     -31.201 -17.075  28.142  1.00  1.460          C  
ATOM   2423  HA  PRO A 145     -29.388 -15.301  29.914  1.00  1.160          H  
ATOM   2424 1HB  PRO A 145     -29.901 -18.234  30.435  1.00  1.750          H  
ATOM   2425 2HB  PRO A 145     -30.395 -16.846  31.380  1.00  1.750          H  
ATOM   2426 1HG  PRO A 145     -32.212 -18.054  29.803  1.00  1.750          H  
ATOM   2427 2HG  PRO A 145     -32.185 -16.291  29.915  1.00  1.750          H  
ATOM   2428 1HD  PRO A 145     -31.122 -18.065  27.712  1.00  1.750          H  
ATOM   2429 2HD  PRO A 145     -31.959 -16.447  27.653  1.00  1.750          H  
ATOM   2430  N   GLU A 146     -27.202 -16.256  30.670  1.00  0.970          N  
ATOM   2431  CA  GLU A 146     -25.810 -16.517  31.015  1.00  0.990          C  
ATOM   2432  C   GLU A 146     -25.443 -17.953  31.373  1.00  0.910          C  
ATOM   2433  O   GLU A 146     -24.320 -18.381  31.097  1.00  1.000          O  
ATOM   2434  CB  GLU A 146     -25.420 -15.605  32.178  1.00  1.380          C  
ATOM   2435  CG  GLU A 146     -25.416 -14.118  31.824  1.00  1.380          C  
ATOM   2436  CD  GLU A 146     -26.785 -13.476  31.880  1.00  1.380          C  
ATOM   2437  OE1 GLU A 146     -27.744 -14.164  32.197  1.00  1.380          O  
ATOM   2438  OE2 GLU A 146     -26.882 -12.315  31.585  1.00  1.380          O  
ATOM   2439  H   GLU A 146     -27.676 -15.524  31.205  1.00  1.160          H  
ATOM   2440  HA  GLU A 146     -25.215 -16.243  30.155  1.00  1.190          H  
ATOM   2441 1HB  GLU A 146     -26.104 -15.759  33.013  1.00  1.650          H  
ATOM   2442 2HB  GLU A 146     -24.421 -15.869  32.521  1.00  1.650          H  
ATOM   2443 1HG  GLU A 146     -24.753 -13.595  32.511  1.00  1.650          H  
ATOM   2444 2HG  GLU A 146     -25.016 -14.003  30.826  1.00  1.650          H  
ATOM   2445  N   THR A 147     -26.350 -18.722  31.988  1.00  0.890          N  
ATOM   2446  CA  THR A 147     -25.942 -20.083  32.323  1.00  0.900          C  
ATOM   2447  C   THR A 147     -26.277 -20.991  31.161  1.00  0.810          C  
ATOM   2448  O   THR A 147     -25.556 -21.961  30.884  1.00  0.870          O  
ATOM   2449  CB  THR A 147     -26.633 -20.617  33.591  1.00  1.260          C  
ATOM   2450  OG1 THR A 147     -28.063 -20.763  33.382  1.00  1.260          O  
ATOM   2451  CG2 THR A 147     -26.401 -19.635  34.729  1.00  1.260          C  
ATOM   2452  H   THR A 147     -27.260 -18.363  32.239  1.00  1.070          H  
ATOM   2453  HA  THR A 147     -24.866 -20.108  32.480  1.00  1.080          H  
ATOM   2454  HB  THR A 147     -26.208 -21.567  33.852  1.00  1.510          H  
ATOM   2455  HG1 THR A 147     -28.260 -21.649  32.942  1.00  1.510          H  
ATOM   2456 1HG2 THR A 147     -26.877 -20.013  35.633  1.00  1.510          H  
ATOM   2457 2HG2 THR A 147     -25.330 -19.526  34.898  1.00  1.510          H  
ATOM   2458 3HG2 THR A 147     -26.825 -18.665  34.477  1.00  1.510          H  
ATOM   2459  N   MET A 148     -27.274 -20.582  30.363  1.00  0.740          N  
ATOM   2460  CA  MET A 148     -27.675 -21.390  29.224  1.00  0.750          C  
ATOM   2461  C   MET A 148     -26.492 -21.553  28.310  1.00  0.600          C  
ATOM   2462  O   MET A 148     -26.229 -22.650  27.817  1.00  0.610          O  
ATOM   2463  CB  MET A 148     -28.864 -20.780  28.474  1.00  1.050          C  
ATOM   2464  CG  MET A 148     -30.194 -20.916  29.184  1.00  1.050          C  
ATOM   2465  SD  MET A 148     -30.720 -22.627  29.327  1.00  1.050          S  
ATOM   2466  CE  MET A 148     -31.163 -23.161  27.686  1.00  1.050          C  
ATOM   2467  H   MET A 148     -27.786 -19.751  30.617  1.00  0.890          H  
ATOM   2468  HA  MET A 148     -27.969 -22.363  29.582  1.00  0.900          H  
ATOM   2469 1HB  MET A 148     -28.692 -19.726  28.333  1.00  1.260          H  
ATOM   2470 2HB  MET A 148     -28.937 -21.216  27.486  1.00  1.260          H  
ATOM   2471 1HG  MET A 148     -30.091 -20.524  30.189  1.00  1.260          H  
ATOM   2472 2HG  MET A 148     -30.951 -20.351  28.682  1.00  1.260          H  
ATOM   2473 1HE  MET A 148     -31.435 -24.206  27.713  1.00  1.260          H  
ATOM   2474 2HE  MET A 148     -32.004 -22.594  27.332  1.00  1.260          H  
ATOM   2475 3HE  MET A 148     -30.336 -23.035  27.023  1.00  1.260          H  
ATOM   2476  N   LEU A 149     -25.743 -20.468  28.131  1.00  0.600          N  
ATOM   2477  CA  LEU A 149     -24.583 -20.511  27.269  1.00  0.670          C  
ATOM   2478  C   LEU A 149     -23.251 -20.303  27.967  1.00  0.660          C  
ATOM   2479  O   LEU A 149     -22.421 -19.539  27.477  1.00  0.890          O  
ATOM   2480  CB  LEU A 149     -24.752 -19.523  26.137  1.00  0.910          C  
ATOM   2481  CG  LEU A 149     -25.972 -19.766  25.253  1.00  0.910          C  
ATOM   2482  CD1 LEU A 149     -26.028 -18.677  24.313  1.00  0.910          C  
ATOM   2483  CD2 LEU A 149     -25.925 -21.106  24.517  1.00  0.910          C  
ATOM   2484  H   LEU A 149     -26.044 -19.584  28.561  1.00  0.720          H  
ATOM   2485  HA  LEU A 149     -24.528 -21.504  26.848  1.00  0.800          H  
ATOM   2486 1HB  LEU A 149     -24.853 -18.525  26.571  1.00  1.090          H  
ATOM   2487 2HB  LEU A 149     -23.873 -19.530  25.508  1.00  1.090          H  
ATOM   2488  HG  LEU A 149     -26.852 -19.746  25.868  1.00  1.090          H  
ATOM   2489 1HD1 LEU A 149     -26.891 -18.779  23.665  1.00  1.090          H  
ATOM   2490 2HD1 LEU A 149     -26.084 -17.732  24.860  1.00  1.090          H  
ATOM   2491 3HD1 LEU A 149     -25.122 -18.706  23.717  1.00  1.090          H  
ATOM   2492 1HD2 LEU A 149     -26.819 -21.213  23.908  1.00  1.090          H  
ATOM   2493 2HD2 LEU A 149     -25.050 -21.144  23.882  1.00  1.090          H  
ATOM   2494 3HD2 LEU A 149     -25.897 -21.914  25.217  1.00  1.090          H  
ATOM   2495  N   SER A 150     -23.043 -20.937  29.117  1.00  0.740          N  
ATOM   2496  CA  SER A 150     -21.759 -20.819  29.801  1.00  0.790          C  
ATOM   2497  C   SER A 150     -20.579 -21.216  28.918  1.00  0.780          C  
ATOM   2498  O   SER A 150     -20.617 -22.241  28.214  1.00  0.800          O  
ATOM   2499  CB  SER A 150     -21.715 -21.679  31.039  1.00  1.090          C  
ATOM   2500  OG  SER A 150     -20.406 -21.681  31.581  1.00  1.090          O  
ATOM   2501  H   SER A 150     -23.780 -21.509  29.540  1.00  0.890          H  
ATOM   2502  HA  SER A 150     -21.634 -19.776  30.099  1.00  0.950          H  
ATOM   2503 1HB  SER A 150     -22.424 -21.290  31.774  1.00  1.300          H  
ATOM   2504 2HB  SER A 150     -22.019 -22.697  30.793  1.00  1.300          H  
ATOM   2505  HG  SER A 150     -20.470 -22.162  32.416  1.00  1.300          H  
ATOM   2506  N   SER A 151     -19.479 -20.463  29.056  1.00  0.780          N  
ATOM   2507  CA  SER A 151     -18.241 -20.678  28.296  1.00  0.760          C  
ATOM   2508  C   SER A 151     -17.652 -22.063  28.538  1.00  0.760          C  
ATOM   2509  O   SER A 151     -16.832 -22.539  27.749  1.00  0.730          O  
ATOM   2510  CB  SER A 151     -17.212 -19.624  28.655  1.00  1.070          C  
ATOM   2511  OG  SER A 151     -16.790 -19.761  29.985  1.00  1.070          O  
ATOM   2512  H   SER A 151     -19.519 -19.675  29.689  1.00  0.940          H  
ATOM   2513  HA  SER A 151     -18.469 -20.580  27.235  1.00  0.910          H  
ATOM   2514 1HB  SER A 151     -16.355 -19.714  27.982  1.00  1.290          H  
ATOM   2515 2HB  SER A 151     -17.639 -18.635  28.507  1.00  1.290          H  
ATOM   2516  HG  SER A 151     -16.110 -19.094  30.117  1.00  1.290          H  
ATOM   2517  N   GLN A 152     -18.080 -22.713  29.621  1.00  0.810          N  
ATOM   2518  CA  GLN A 152     -17.647 -24.054  29.971  1.00  0.830          C  
ATOM   2519  C   GLN A 152     -18.083 -25.084  28.927  1.00  0.760          C  
ATOM   2520  O   GLN A 152     -17.389 -26.093  28.719  1.00  0.760          O  
ATOM   2521  CB  GLN A 152     -18.194 -24.453  31.344  1.00  1.150          C  
ATOM   2522  CG  GLN A 152     -17.700 -25.809  31.869  1.00  1.150          C  
ATOM   2523  CD  GLN A 152     -16.196 -25.844  32.087  1.00  1.150          C  
ATOM   2524  OE1 GLN A 152     -15.627 -24.928  32.683  1.00  1.150          O  
ATOM   2525  NE2 GLN A 152     -15.547 -26.901  31.612  1.00  1.150          N  
ATOM   2526  H   GLN A 152     -18.757 -22.238  30.219  1.00  0.970          H  
ATOM   2527  HA  GLN A 152     -16.559 -24.056  30.018  1.00  1.000          H  
ATOM   2528 1HB  GLN A 152     -17.927 -23.689  32.073  1.00  1.380          H  
ATOM   2529 2HB  GLN A 152     -19.283 -24.490  31.297  1.00  1.380          H  
ATOM   2530 1HG  GLN A 152     -18.180 -26.000  32.826  1.00  1.380          H  
ATOM   2531 2HG  GLN A 152     -17.963 -26.598  31.165  1.00  1.380          H  
ATOM   2532 1HE2 GLN A 152     -14.554 -26.980  31.732  1.00  1.380          H  
ATOM   2533 2HE2 GLN A 152     -16.052 -27.625  31.131  1.00  1.380          H  
ATOM   2534  N   THR A 153     -19.249 -24.873  28.295  1.00  0.750          N  
ATOM   2535  CA  THR A 153     -19.746 -25.853  27.345  1.00  0.750          C  
ATOM   2536  C   THR A 153     -19.086 -25.605  26.008  1.00  0.700          C  
ATOM   2537  O   THR A 153     -18.813 -26.541  25.248  1.00  0.730          O  
ATOM   2538  CB  THR A 153     -21.260 -25.721  27.185  1.00  1.050          C  
ATOM   2539  OG1 THR A 153     -21.548 -24.442  26.639  1.00  1.050          O  
ATOM   2540  CG2 THR A 153     -21.921 -25.817  28.555  1.00  1.050          C  
ATOM   2541  H   THR A 153     -19.809 -24.026  28.453  1.00  0.900          H  
ATOM   2542  HA  THR A 153     -19.496 -26.855  27.690  1.00  0.900          H  
ATOM   2543  HB  THR A 153     -21.642 -26.499  26.527  1.00  1.260          H  
ATOM   2544  HG1 THR A 153     -21.414 -24.459  25.681  1.00  1.260          H  
ATOM   2545 1HG2 THR A 153     -23.001 -25.705  28.445  1.00  1.260          H  
ATOM   2546 2HG2 THR A 153     -21.697 -26.786  28.995  1.00  1.260          H  
ATOM   2547 3HG2 THR A 153     -21.545 -25.028  29.205  1.00  1.260          H  
ATOM   2548  N   TYR A 154     -18.717 -24.348  25.785  1.00  0.660          N  
ATOM   2549  CA  TYR A 154     -18.013 -23.975  24.560  1.00  0.630          C  
ATOM   2550  C   TYR A 154     -16.603 -24.532  24.631  1.00  0.630          C  
ATOM   2551  O   TYR A 154     -16.069 -25.038  23.640  1.00  0.670          O  
ATOM   2552  CB  TYR A 154     -17.989 -22.471  24.398  1.00  0.890          C  
ATOM   2553  CG  TYR A 154     -19.286 -21.899  24.022  1.00  0.890          C  
ATOM   2554  CD1 TYR A 154     -20.225 -21.654  24.974  1.00  0.890          C  
ATOM   2555  CD2 TYR A 154     -19.529 -21.577  22.734  1.00  0.890          C  
ATOM   2556  CE1 TYR A 154     -21.404 -21.091  24.642  1.00  0.890          C  
ATOM   2557  CE2 TYR A 154     -20.708 -21.007  22.400  1.00  0.890          C  
ATOM   2558  CZ  TYR A 154     -21.644 -20.750  23.349  1.00  0.890          C  
ATOM   2559  OH  TYR A 154     -22.820 -20.153  23.017  1.00  0.890          O  
ATOM   2560  H   TYR A 154     -19.039 -23.649  26.472  1.00  0.790          H  
ATOM   2561  HA  TYR A 154     -18.516 -24.425  23.703  1.00  0.760          H  
ATOM   2562 1HB  TYR A 154     -17.663 -22.001  25.322  1.00  1.070          H  
ATOM   2563 2HB  TYR A 154     -17.275 -22.208  23.626  1.00  1.070          H  
ATOM   2564  HD1 TYR A 154     -20.029 -21.905  25.994  1.00  1.070          H  
ATOM   2565  HD2 TYR A 154     -18.777 -21.760  21.980  1.00  1.070          H  
ATOM   2566  HE1 TYR A 154     -22.133 -20.902  25.405  1.00  1.070          H  
ATOM   2567  HE2 TYR A 154     -20.884 -20.745  21.382  1.00  1.070          H  
ATOM   2568  HH  TYR A 154     -22.838 -19.997  22.076  1.00  1.070          H  
ATOM   2569  N   HIS A 155     -16.022 -24.470  25.833  1.00  0.620          N  
ATOM   2570  CA  HIS A 155     -14.697 -24.984  26.124  1.00  0.630          C  
ATOM   2571  C   HIS A 155     -14.688 -26.478  25.873  1.00  0.650          C  
ATOM   2572  O   HIS A 155     -13.819 -26.999  25.164  1.00  0.660          O  
ATOM   2573  CB  HIS A 155     -14.311 -24.675  27.571  1.00  0.880          C  
ATOM   2574  CG  HIS A 155     -12.943 -25.102  27.950  1.00  0.880          C  
ATOM   2575  ND1 HIS A 155     -11.812 -24.413  27.557  1.00  0.880          N  
ATOM   2576  CD2 HIS A 155     -12.512 -26.146  28.688  1.00  0.880          C  
ATOM   2577  CE1 HIS A 155     -10.747 -25.015  28.043  1.00  0.880          C  
ATOM   2578  NE2 HIS A 155     -11.142 -26.070  28.735  1.00  0.880          N  
ATOM   2579  H   HIS A 155     -16.518 -23.988  26.586  1.00  0.740          H  
ATOM   2580  HA  HIS A 155     -13.958 -24.544  25.482  1.00  0.760          H  
ATOM   2581 1HB  HIS A 155     -14.397 -23.601  27.744  1.00  1.050          H  
ATOM   2582 2HB  HIS A 155     -15.008 -25.163  28.243  1.00  1.050          H  
ATOM   2583  HD1 HIS A 155     -11.791 -23.482  27.187  1.00  1.050          H  
ATOM   2584  HD2 HIS A 155     -13.038 -26.953  29.200  1.00  1.050          H  
ATOM   2585  HE1 HIS A 155      -9.749 -24.617  27.843  1.00  1.050          H  
ATOM   2586  N   THR A 156     -15.678 -27.174  26.435  1.00  0.670          N  
ATOM   2587  CA  THR A 156     -15.772 -28.614  26.320  1.00  0.720          C  
ATOM   2588  C   THR A 156     -15.798 -29.085  24.869  1.00  0.680          C  
ATOM   2589  O   THR A 156     -15.078 -30.019  24.523  1.00  0.720          O  
ATOM   2590  CB  THR A 156     -17.038 -29.126  27.046  1.00  0.990          C  
ATOM   2591  OG1 THR A 156     -16.958 -28.787  28.449  1.00  0.990          O  
ATOM   2592  CG2 THR A 156     -17.166 -30.644  26.899  1.00  0.990          C  
ATOM   2593  H   THR A 156     -16.360 -26.696  27.024  1.00  0.800          H  
ATOM   2594  HA  THR A 156     -14.897 -29.050  26.801  1.00  0.860          H  
ATOM   2595  HB  THR A 156     -17.918 -28.648  26.618  1.00  1.190          H  
ATOM   2596  HG1 THR A 156     -17.080 -27.819  28.556  1.00  1.190          H  
ATOM   2597 1HG2 THR A 156     -18.061 -30.977  27.421  1.00  1.190          H  
ATOM   2598 2HG2 THR A 156     -17.244 -30.918  25.847  1.00  1.190          H  
ATOM   2599 3HG2 THR A 156     -16.292 -31.124  27.333  1.00  1.190          H  
ATOM   2600  N   LYS A 157     -16.618 -28.451  24.021  1.00  0.640          N  
ATOM   2601  CA  LYS A 157     -16.709 -28.883  22.625  1.00  0.620          C  
ATOM   2602  C   LYS A 157     -15.522 -28.423  21.757  1.00  0.570          C  
ATOM   2603  O   LYS A 157     -15.019 -29.184  20.911  1.00  0.600          O  
ATOM   2604  CB  LYS A 157     -18.018 -28.360  22.017  1.00  0.880          C  
ATOM   2605  CG  LYS A 157     -19.324 -28.943  22.614  1.00  0.880          C  
ATOM   2606  CD  LYS A 157     -19.556 -30.430  22.260  1.00  0.880          C  
ATOM   2607  CE  LYS A 157     -20.862 -30.937  22.879  1.00  0.880          C  
ATOM   2608  NZ  LYS A 157     -21.127 -32.380  22.571  1.00  0.880          N  
ATOM   2609  H   LYS A 157     -17.217 -27.697  24.374  1.00  0.770          H  
ATOM   2610  HA  LYS A 157     -16.712 -29.970  22.610  1.00  0.740          H  
ATOM   2611 1HB  LYS A 157     -18.062 -27.274  22.158  1.00  1.050          H  
ATOM   2612 2HB  LYS A 157     -18.027 -28.551  20.950  1.00  1.050          H  
ATOM   2613 1HG  LYS A 157     -19.285 -28.840  23.701  1.00  1.050          H  
ATOM   2614 2HG  LYS A 157     -20.170 -28.357  22.247  1.00  1.050          H  
ATOM   2615 1HD  LYS A 157     -19.604 -30.550  21.175  1.00  1.050          H  
ATOM   2616 2HD  LYS A 157     -18.740 -31.041  22.642  1.00  1.050          H  
ATOM   2617 1HE  LYS A 157     -20.791 -30.821  23.960  1.00  1.050          H  
ATOM   2618 2HE  LYS A 157     -21.698 -30.342  22.512  1.00  1.050          H  
ATOM   2619 1HZ  LYS A 157     -21.985 -32.658  23.023  1.00  1.050          H  
ATOM   2620 2HZ  LYS A 157     -21.233 -32.534  21.552  1.00  1.050          H  
ATOM   2621 3HZ  LYS A 157     -20.370 -32.948  22.917  1.00  1.050          H  
ATOM   2622  N   TYR A 158     -15.044 -27.193  21.978  1.00  0.590          N  
ATOM   2623  CA  TYR A 158     -13.953 -26.632  21.193  1.00  0.670          C  
ATOM   2624  C   TYR A 158     -12.710 -27.474  21.385  1.00  0.730          C  
ATOM   2625  O   TYR A 158     -11.986 -27.767  20.431  1.00  0.770          O  
ATOM   2626  CB  TYR A 158     -13.732 -25.176  21.555  1.00  0.910          C  
ATOM   2627  CG  TYR A 158     -12.743 -24.427  20.707  1.00  0.910          C  
ATOM   2628  CD1 TYR A 158     -12.979 -24.329  19.375  1.00  0.910          C  
ATOM   2629  CD2 TYR A 158     -11.673 -23.761  21.261  1.00  0.910          C  
ATOM   2630  CE1 TYR A 158     -12.170 -23.589  18.564  1.00  0.910          C  
ATOM   2631  CE2 TYR A 158     -10.865 -23.008  20.448  1.00  0.910          C  
ATOM   2632  CZ  TYR A 158     -11.116 -22.920  19.105  1.00  0.910          C  
ATOM   2633  OH  TYR A 158     -10.327 -22.152  18.297  1.00  0.910          O  
ATOM   2634  H   TYR A 158     -15.469 -26.591  22.691  1.00  0.710          H  
ATOM   2635  HA  TYR A 158     -14.231 -26.688  20.143  1.00  0.800          H  
ATOM   2636 1HB  TYR A 158     -14.671 -24.651  21.497  1.00  1.090          H  
ATOM   2637 2HB  TYR A 158     -13.398 -25.130  22.588  1.00  1.090          H  
ATOM   2638  HD1 TYR A 158     -13.813 -24.840  18.973  1.00  1.090          H  
ATOM   2639  HD2 TYR A 158     -11.480 -23.812  22.334  1.00  1.090          H  
ATOM   2640  HE1 TYR A 158     -12.370 -23.517  17.505  1.00  1.090          H  
ATOM   2641  HE2 TYR A 158     -10.048 -22.477  20.867  1.00  1.090          H  
ATOM   2642  HH  TYR A 158     -10.698 -22.140  17.411  1.00  1.090          H  
ATOM   2643  N   MET A 159     -12.494 -27.941  22.615  1.00  0.800          N  
ATOM   2644  CA  MET A 159     -11.343 -28.761  22.928  1.00  0.970          C  
ATOM   2645  C   MET A 159     -11.207 -29.989  22.009  1.00  0.950          C  
ATOM   2646  O   MET A 159     -10.081 -30.424  21.756  1.00  1.070          O  
ATOM   2647  CB  MET A 159     -11.436 -29.233  24.379  1.00  1.290          C  
ATOM   2648  CG  MET A 159     -10.184 -29.944  24.932  1.00  1.290          C  
ATOM   2649  SD  MET A 159      -8.723 -28.880  25.019  1.00  1.290          S  
ATOM   2650  CE  MET A 159      -9.107 -27.886  26.463  1.00  1.290          C  
ATOM   2651  H   MET A 159     -13.115 -27.668  23.387  1.00  0.960          H  
ATOM   2652  HA  MET A 159     -10.451 -28.150  22.806  1.00  1.160          H  
ATOM   2653 1HB  MET A 159     -11.674 -28.388  25.018  1.00  1.550          H  
ATOM   2654 2HB  MET A 159     -12.277 -29.931  24.461  1.00  1.550          H  
ATOM   2655 1HG  MET A 159     -10.399 -30.310  25.932  1.00  1.550          H  
ATOM   2656 2HG  MET A 159      -9.945 -30.808  24.305  1.00  1.550          H  
ATOM   2657 1HE  MET A 159      -8.297 -27.184  26.650  1.00  1.550          H  
ATOM   2658 2HE  MET A 159     -10.028 -27.331  26.296  1.00  1.550          H  
ATOM   2659 3HE  MET A 159      -9.235 -28.533  27.333  1.00  1.550          H  
ATOM   2660  N   ASP A 160     -12.313 -30.578  21.509  1.00  0.890          N  
ATOM   2661  CA  ASP A 160     -12.163 -31.746  20.645  1.00  0.980          C  
ATOM   2662  C   ASP A 160     -11.988 -31.288  19.205  1.00  0.930          C  
ATOM   2663  O   ASP A 160     -11.269 -31.910  18.420  1.00  1.060          O  
ATOM   2664  CB  ASP A 160     -13.378 -32.674  20.725  1.00  1.340          C  
ATOM   2665  CG  ASP A 160     -13.563 -33.342  22.079  1.00  1.340          C  
ATOM   2666  OD1 ASP A 160     -12.665 -34.015  22.537  1.00  1.340          O  
ATOM   2667  OD2 ASP A 160     -14.625 -33.196  22.632  1.00  1.340          O  
ATOM   2668  H   ASP A 160     -13.255 -30.219  21.682  1.00  1.070          H  
ATOM   2669  HA  ASP A 160     -11.274 -32.299  20.945  1.00  1.180          H  
ATOM   2670 1HB  ASP A 160     -14.279 -32.097  20.505  1.00  1.600          H  
ATOM   2671 2HB  ASP A 160     -13.293 -33.449  19.964  1.00  1.600          H  
ATOM   2672  N   TRP A 161     -12.645 -30.186  18.849  1.00  0.830          N  
ATOM   2673  CA  TRP A 161     -12.525 -29.669  17.493  1.00  0.910          C  
ATOM   2674  C   TRP A 161     -11.084 -29.214  17.183  1.00  1.040          C  
ATOM   2675  O   TRP A 161     -10.513 -29.551  16.142  1.00  1.180          O  
ATOM   2676  CB  TRP A 161     -13.438 -28.477  17.212  1.00  1.240          C  
ATOM   2677  CG  TRP A 161     -13.408 -28.170  15.739  1.00  1.240          C  
ATOM   2678  CD1 TRP A 161     -12.595 -27.315  15.070  1.00  1.240          C  
ATOM   2679  CD2 TRP A 161     -14.252 -28.772  14.736  1.00  1.240          C  
ATOM   2680  NE1 TRP A 161     -12.879 -27.359  13.725  1.00  1.240          N  
ATOM   2681  CE2 TRP A 161     -13.875 -28.248  13.513  1.00  1.240          C  
ATOM   2682  CE3 TRP A 161     -15.266 -29.706  14.779  1.00  1.240          C  
ATOM   2683  CZ2 TRP A 161     -14.470 -28.643  12.338  1.00  1.240          C  
ATOM   2684  CZ3 TRP A 161     -15.863 -30.105  13.584  1.00  1.240          C  
ATOM   2685  CH2 TRP A 161     -15.463 -29.596  12.408  1.00  1.240          C  
ATOM   2686  H   TRP A 161     -13.279 -29.740  19.525  1.00  1.000          H  
ATOM   2687  HA  TRP A 161     -12.788 -30.465  16.800  1.00  1.090          H  
ATOM   2688 1HB  TRP A 161     -14.456 -28.700  17.520  1.00  1.490          H  
ATOM   2689 2HB  TRP A 161     -13.097 -27.603  17.776  1.00  1.490          H  
ATOM   2690  HD1 TRP A 161     -11.820 -26.700  15.524  1.00  1.490          H  
ATOM   2691  HE1 TRP A 161     -12.411 -26.832  12.949  1.00  1.490          H  
ATOM   2692  HE3 TRP A 161     -15.581 -30.121  15.729  1.00  1.490          H  
ATOM   2693  HZ2 TRP A 161     -14.162 -28.228  11.375  1.00  1.490          H  
ATOM   2694  HZ3 TRP A 161     -16.657 -30.845  13.612  1.00  1.490          H  
ATOM   2695  HH2 TRP A 161     -15.947 -29.931  11.499  1.00  1.490          H  
ATOM   2696  N   VAL A 162     -10.473 -28.462  18.104  1.00  1.090          N  
ATOM   2697  CA  VAL A 162      -9.158 -27.880  17.837  1.00  1.360          C  
ATOM   2698  C   VAL A 162      -8.099 -28.864  17.346  1.00  1.460          C  
ATOM   2699  O   VAL A 162      -7.427 -28.573  16.358  1.00  1.680          O  
ATOM   2700  CB  VAL A 162      -8.603 -27.179  19.105  1.00  1.800          C  
ATOM   2701  CG1 VAL A 162      -7.130 -26.796  18.937  1.00  1.800          C  
ATOM   2702  CG2 VAL A 162      -9.367 -25.912  19.354  1.00  1.800          C  
ATOM   2703  H   VAL A 162     -10.973 -28.245  18.973  1.00  1.310          H  
ATOM   2704  HA  VAL A 162      -9.296 -27.118  17.069  1.00  1.630          H  
ATOM   2705  HB  VAL A 162      -8.699 -27.854  19.962  1.00  2.160          H  
ATOM   2706 1HG1 VAL A 162      -6.798 -26.299  19.850  1.00  2.160          H  
ATOM   2707 2HG1 VAL A 162      -6.505 -27.671  18.769  1.00  2.160          H  
ATOM   2708 3HG1 VAL A 162      -7.032 -26.113  18.092  1.00  2.160          H  
ATOM   2709 1HG2 VAL A 162      -8.978 -25.424  20.247  1.00  2.160          H  
ATOM   2710 2HG2 VAL A 162      -9.255 -25.245  18.502  1.00  2.160          H  
ATOM   2711 3HG2 VAL A 162     -10.410 -26.141  19.498  1.00  2.160          H  
ATOM   2712  N   LYS A 163      -7.931 -30.029  17.968  1.00  1.420          N  
ATOM   2713  CA  LYS A 163      -6.871 -30.925  17.493  1.00  1.660          C  
ATOM   2714  C   LYS A 163      -7.281 -31.820  16.322  1.00  1.870          C  
ATOM   2715  O   LYS A 163      -7.228 -33.050  16.407  1.00  2.330          O  
ATOM   2716  CB  LYS A 163      -6.323 -31.766  18.636  1.00  2.230          C  
ATOM   2717  CG  LYS A 163      -5.609 -30.945  19.703  1.00  2.230          C  
ATOM   2718  CD  LYS A 163      -5.032 -31.829  20.798  1.00  2.230          C  
ATOM   2719  CE  LYS A 163      -4.260 -31.007  21.818  1.00  2.230          C  
ATOM   2720  NZ  LYS A 163      -3.666 -31.862  22.885  1.00  2.230          N  
ATOM   2721  H   LYS A 163      -8.516 -30.266  18.762  1.00  1.700          H  
ATOM   2722  HA  LYS A 163      -6.048 -30.305  17.134  1.00  1.990          H  
ATOM   2723 1HB  LYS A 163      -7.138 -32.315  19.103  1.00  2.670          H  
ATOM   2724 2HB  LYS A 163      -5.610 -32.488  18.237  1.00  2.670          H  
ATOM   2725 1HG  LYS A 163      -4.805 -30.374  19.238  1.00  2.670          H  
ATOM   2726 2HG  LYS A 163      -6.318 -30.244  20.146  1.00  2.670          H  
ATOM   2727 1HD  LYS A 163      -5.845 -32.350  21.307  1.00  2.670          H  
ATOM   2728 2HD  LYS A 163      -4.369 -32.572  20.356  1.00  2.670          H  
ATOM   2729 1HE  LYS A 163      -3.457 -30.472  21.306  1.00  2.670          H  
ATOM   2730 2HE  LYS A 163      -4.931 -30.283  22.275  1.00  2.670          H  
ATOM   2731 1HZ  LYS A 163      -3.158 -31.282  23.539  1.00  2.670          H  
ATOM   2732 2HZ  LYS A 163      -4.398 -32.357  23.373  1.00  2.670          H  
ATOM   2733 3HZ  LYS A 163      -3.030 -32.530  22.469  1.00  2.670          H  
ATOM   2734  N   GLY A 164      -7.664 -31.169  15.228  1.00  1.740          N  
ATOM   2735  CA  GLY A 164      -8.024 -31.814  13.971  1.00  2.090          C  
ATOM   2736  C   GLY A 164      -9.382 -32.515  13.954  1.00  2.030          C  
ATOM   2737  O   GLY A 164      -9.577 -33.448  13.168  1.00  2.450          O  
ATOM   2738  H   GLY A 164      -7.682 -30.150  15.319  1.00  2.090          H  
ATOM   2739 1HA  GLY A 164      -8.018 -31.058  13.189  1.00  2.510          H  
ATOM   2740 2HA  GLY A 164      -7.242 -32.528  13.712  1.00  2.510          H  
ATOM   2741  N   GLY A 165     -10.314 -32.123  14.815  1.00  2.080          N  
ATOM   2742  CA  GLY A 165     -11.592 -32.802  14.843  1.00  2.810          C  
ATOM   2743  C   GLY A 165     -12.558 -32.171  13.848  1.00  3.110          C  
ATOM   2744  O   GLY A 165     -12.207 -31.191  13.189  1.00  3.640          O  
ATOM   2745  H   GLY A 165     -10.175 -31.315  15.428  1.00  2.500          H  
ATOM   2746 1HA  GLY A 165     -11.425 -33.851  14.612  1.00  3.370          H  
ATOM   2747 2HA  GLY A 165     -11.997 -32.741  15.851  1.00  3.370          H  
ATOM   2748  N   THR A 166     -13.774 -32.722  13.713  1.00  3.260          N  
ATOM   2749  CA  THR A 166     -14.227 -33.968  14.332  1.00  3.550          C  
ATOM   2750  C   THR A 166     -15.175 -34.619  13.354  1.00  3.460          C  
ATOM   2751  O   THR A 166     -15.265 -34.209  12.196  1.00  3.630          O  
ATOM   2752  CB  THR A 166     -14.906 -33.822  15.725  1.00  4.850          C  
ATOM   2753  OG1 THR A 166     -15.057 -35.136  16.272  1.00  4.850          O  
ATOM   2754  CG2 THR A 166     -16.303 -33.171  15.652  1.00  4.850          C  
ATOM   2755  H   THR A 166     -14.415 -32.280  13.068  1.00  3.910          H  
ATOM   2756  HA  THR A 166     -13.398 -34.659  14.451  1.00  4.260          H  
ATOM   2757  HB  THR A 166     -14.272 -33.227  16.377  1.00  5.820          H  
ATOM   2758  HG1 THR A 166     -15.329 -35.075  17.201  1.00  5.820          H  
ATOM   2759 1HG2 THR A 166     -16.719 -33.110  16.655  1.00  5.820          H  
ATOM   2760 2HG2 THR A 166     -16.217 -32.216  15.265  1.00  5.820          H  
ATOM   2761 3HG2 THR A 166     -16.994 -33.729  15.035  1.00  5.820          H  
ATOM   2762  N   ARG A 167     -15.847 -35.656  13.802  1.00  3.800          N  
ATOM   2763  CA  ARG A 167     -16.780 -36.370  12.955  1.00  4.190          C  
ATOM   2764  C   ARG A 167     -18.095 -36.513  13.696  1.00  4.400          C  
ATOM   2765  O   ARG A 167     -18.112 -36.618  14.925  1.00  4.760          O  
ATOM   2766  CB  ARG A 167     -16.236 -37.730  12.600  1.00  5.710          C  
ATOM   2767  CG  ARG A 167     -14.941 -37.758  11.833  1.00  5.710          C  
ATOM   2768  CD  ARG A 167     -14.533 -39.152  11.577  1.00  5.710          C  
ATOM   2769  NE  ARG A 167     -13.292 -39.239  10.854  1.00  5.710          N  
ATOM   2770  CZ  ARG A 167     -12.680 -40.392  10.521  1.00  5.710          C  
ATOM   2771  NH1 ARG A 167     -13.219 -41.554  10.851  1.00  5.710          N  
ATOM   2772  NH2 ARG A 167     -11.528 -40.354   9.858  1.00  5.710          N  
ATOM   2773  H   ARG A 167     -15.716 -35.912  14.778  1.00  4.560          H  
ATOM   2774  HA  ARG A 167     -16.950 -35.800  12.042  1.00  5.030          H  
ATOM   2775 1HB  ARG A 167     -16.126 -38.324  13.494  1.00  6.850          H  
ATOM   2776 2HB  ARG A 167     -16.949 -38.225  11.955  1.00  6.850          H  
ATOM   2777 1HG  ARG A 167     -15.072 -37.261  10.877  1.00  6.850          H  
ATOM   2778 2HG  ARG A 167     -14.159 -37.265  12.402  1.00  6.850          H  
ATOM   2779 1HD  ARG A 167     -14.403 -39.659  12.525  1.00  6.850          H  
ATOM   2780 2HD  ARG A 167     -15.305 -39.655  11.002  1.00  6.850          H  
ATOM   2781  HE  ARG A 167     -12.847 -38.374  10.589  1.00  6.850          H  
ATOM   2782 1HH1 ARG A 167     -14.123 -41.601  11.367  1.00  6.850          H  
ATOM   2783 2HH1 ARG A 167     -12.758 -42.415  10.603  1.00  6.850          H  
ATOM   2784 1HH2 ARG A 167     -11.116 -39.464   9.608  1.00  6.850          H  
ATOM   2785 2HH2 ARG A 167     -11.058 -41.212   9.606  1.00  6.850          H  
ATOM   2786  N   TYR A 168     -19.197 -36.533  12.962  1.00  4.620          N  
ATOM   2787  CA  TYR A 168     -20.501 -36.700  13.578  1.00  5.200          C  
ATOM   2788  C   TYR A 168     -21.269 -37.968  13.124  1.00  5.520          C  
ATOM   2789  O   TYR A 168     -22.148 -37.857  12.269  1.00  5.770          O  
ATOM   2790  CB  TYR A 168     -21.330 -35.455  13.281  1.00  7.050          C  
ATOM   2791  CG  TYR A 168     -20.706 -34.130  13.808  1.00  7.050          C  
ATOM   2792  CD1 TYR A 168     -20.186 -33.193  12.920  1.00  7.050          C  
ATOM   2793  CD2 TYR A 168     -20.644 -33.876  15.169  1.00  7.050          C  
ATOM   2794  CE1 TYR A 168     -19.640 -32.007  13.398  1.00  7.050          C  
ATOM   2795  CE2 TYR A 168     -20.099 -32.706  15.640  1.00  7.050          C  
ATOM   2796  CZ  TYR A 168     -19.606 -31.770  14.765  1.00  7.050          C  
ATOM   2797  OH  TYR A 168     -19.075 -30.597  15.248  1.00  7.050          O  
ATOM   2798  H   TYR A 168     -19.124 -36.441  11.962  1.00  5.540          H  
ATOM   2799  HA  TYR A 168     -20.376 -36.733  14.653  1.00  6.240          H  
ATOM   2800 1HB  TYR A 168     -21.456 -35.360  12.204  1.00  8.460          H  
ATOM   2801 2HB  TYR A 168     -22.313 -35.572  13.705  1.00  8.460          H  
ATOM   2802  HD1 TYR A 168     -20.218 -33.384  11.849  1.00  8.460          H  
ATOM   2803  HD2 TYR A 168     -21.034 -34.609  15.871  1.00  8.460          H  
ATOM   2804  HE1 TYR A 168     -19.244 -31.268  12.703  1.00  8.460          H  
ATOM   2805  HE2 TYR A 168     -20.065 -32.519  16.713  1.00  8.460          H  
ATOM   2806  HH  TYR A 168     -18.930 -29.987  14.517  1.00  8.460          H  
ATOM   2807  N   GLY A 169     -20.993 -39.165  13.690  1.00  5.840          N  
ATOM   2808  CA  GLY A 169     -19.960 -39.469  14.680  1.00  6.380          C  
ATOM   2809  C   GLY A 169     -18.721 -40.011  13.987  1.00  6.600          C  
ATOM   2810  O   GLY A 169     -18.528 -39.801  12.789  1.00  6.950          O  
ATOM   2811  H   GLY A 169     -21.541 -39.985  13.395  1.00  7.010          H  
ATOM   2812 1HA  GLY A 169     -19.703 -38.611  15.292  1.00  7.660          H  
ATOM   2813 2HA  GLY A 169     -20.346 -40.231  15.358  1.00  7.660          H  
ATOM   2814  N   GLY A 170     -17.926 -40.803  14.712  1.00  6.700          N  
ATOM   2815  CA  GLY A 170     -16.649 -41.332  14.218  1.00  7.020          C  
ATOM   2816  C   GLY A 170     -16.741 -42.061  12.876  1.00  7.030          C  
ATOM   2817  O   GLY A 170     -15.784 -42.051  12.093  1.00  7.470          O  
ATOM   2818  H   GLY A 170     -18.189 -40.995  15.669  1.00  8.040          H  
ATOM   2819 1HA  GLY A 170     -15.934 -40.520  14.144  1.00  8.420          H  
ATOM   2820 2HA  GLY A 170     -16.248 -42.019  14.963  1.00  8.420          H  
ATOM   2821  N   GLU A 171     -17.886 -42.683  12.597  1.00  6.870          N  
ATOM   2822  CA  GLU A 171     -18.115 -43.399  11.351  1.00  7.040          C  
ATOM   2823  C   GLU A 171     -18.105 -42.471  10.116  1.00  6.710          C  
ATOM   2824  O   GLU A 171     -17.901 -42.915   8.981  1.00  7.060          O  
ATOM   2825  CB  GLU A 171     -19.469 -44.124  11.454  1.00  9.790          C  
ATOM   2826  CG  GLU A 171     -20.711 -43.179  11.512  1.00  9.790          C  
ATOM   2827  CD  GLU A 171     -21.024 -42.611  12.895  1.00  9.790          C  
ATOM   2828  OE1 GLU A 171     -20.287 -42.900  13.818  1.00  9.790          O  
ATOM   2829  OE2 GLU A 171     -21.970 -41.842  13.013  1.00  9.790          O  
ATOM   2830  H   GLU A 171     -18.640 -42.694  13.291  1.00  8.240          H  
ATOM   2831  HA  GLU A 171     -17.323 -44.138  11.232  1.00  8.450          H  
ATOM   2832 1HB  GLU A 171     -19.593 -44.782  10.595  1.00 11.750          H  
ATOM   2833 2HB  GLU A 171     -19.479 -44.748  12.348  1.00 11.750          H  
ATOM   2834 1HG  GLU A 171     -20.588 -42.377  10.829  1.00 11.750          H  
ATOM   2835 2HG  GLU A 171     -21.573 -43.752  11.178  1.00 11.750          H  
ATOM   2836  N   GLN A 172     -18.316 -41.171  10.322  1.00  6.370          N  
ATOM   2837  CA  GLN A 172     -18.408 -40.220   9.225  1.00  6.340          C  
ATOM   2838  C   GLN A 172     -17.100 -39.646   8.740  1.00  5.820          C  
ATOM   2839  O   GLN A 172     -16.806 -38.469   8.947  1.00  5.600          O  
ATOM   2840  CB  GLN A 172     -19.348 -39.052   9.542  1.00  8.890          C  
ATOM   2841  CG  GLN A 172     -20.803 -39.423   9.733  1.00  8.890          C  
ATOM   2842  CD  GLN A 172     -21.449 -40.089   8.488  1.00  8.890          C  
ATOM   2843  OE1 GLN A 172     -21.449 -39.579   7.345  1.00  8.890          O  
ATOM   2844  NE2 GLN A 172     -22.021 -41.259   8.721  1.00  8.890          N  
ATOM   2845  H   GLN A 172     -18.420 -40.836  11.281  1.00  7.640          H  
ATOM   2846  HA  GLN A 172     -18.842 -40.751   8.378  1.00  7.610          H  
ATOM   2847 1HB  GLN A 172     -19.022 -38.588  10.473  1.00 10.670          H  
ATOM   2848 2HB  GLN A 172     -19.281 -38.297   8.770  1.00 10.670          H  
ATOM   2849 1HG  GLN A 172     -20.886 -40.095  10.583  1.00 10.670          H  
ATOM   2850 2HG  GLN A 172     -21.357 -38.510   9.940  1.00 10.670          H  
ATOM   2851 1HE2 GLN A 172     -22.462 -41.761   7.977  1.00 10.670          H  
ATOM   2852 2HE2 GLN A 172     -22.022 -41.639   9.653  1.00 10.670          H  
ATOM   2853  N   SER A 173     -16.360 -40.441   7.967  1.00  5.840          N  
ATOM   2854  CA  SER A 173     -15.100 -39.977   7.339  1.00  5.710          C  
ATOM   2855  C   SER A 173     -15.435 -38.875   6.305  1.00  5.240          C  
ATOM   2856  O   SER A 173     -14.605 -38.018   5.929  1.00  5.330          O  
ATOM   2857  CB  SER A 173     -14.403 -41.126   6.648  1.00  8.050          C  
ATOM   2858  OG  SER A 173     -15.145 -41.558   5.538  1.00  8.050          O  
ATOM   2859  H   SER A 173     -16.685 -41.411   7.877  1.00  7.010          H  
ATOM   2860  HA  SER A 173     -14.450 -39.560   8.107  1.00  6.850          H  
ATOM   2861 1HB  SER A 173     -13.410 -40.812   6.328  1.00  9.660          H  
ATOM   2862 2HB  SER A 173     -14.277 -41.949   7.352  1.00  9.660          H  
ATOM   2863  HG  SER A 173     -14.631 -42.266   5.135  1.00  9.660          H  
ATOM   2864  N   THR A 174     -16.717 -38.888   5.952  1.00  5.030          N  
ATOM   2865  CA  THR A 174     -17.444 -38.053   5.029  1.00  4.780          C  
ATOM   2866  C   THR A 174     -17.459 -36.623   5.519  1.00  3.900          C  
ATOM   2867  O   THR A 174     -17.621 -35.680   4.729  1.00  3.950          O  
ATOM   2868  CB  THR A 174     -18.902 -38.534   4.984  1.00  6.790          C  
ATOM   2869  OG1 THR A 174     -19.429 -38.385   6.297  1.00  6.790          O  
ATOM   2870  CG2 THR A 174     -18.986 -39.990   4.580  1.00  6.790          C  
ATOM   2871  H   THR A 174     -17.244 -39.636   6.370  1.00  6.040          H  
ATOM   2872  HA  THR A 174     -16.971 -38.111   4.060  1.00  5.740          H  
ATOM   2873  HB  THR A 174     -19.461 -37.936   4.299  1.00  8.150          H  
ATOM   2874  HG1 THR A 174     -20.359 -38.684   6.363  1.00  8.150          H  
ATOM   2875 1HG2 THR A 174     -20.033 -40.297   4.580  1.00  8.150          H  
ATOM   2876 2HG2 THR A 174     -18.573 -40.120   3.586  1.00  8.150          H  
ATOM   2877 3HG2 THR A 174     -18.435 -40.613   5.278  1.00  8.150          H  
ATOM   2878  N   ALA A 175     -17.218 -36.464   6.824  1.00  3.430          N  
ATOM   2879  CA  ALA A 175     -17.158 -35.197   7.509  1.00  3.030          C  
ATOM   2880  C   ALA A 175     -16.102 -34.303   6.902  1.00  2.640          C  
ATOM   2881  O   ALA A 175     -16.272 -33.085   6.919  1.00  3.000          O  
ATOM   2882  CB  ALA A 175     -16.857 -35.399   8.986  1.00  4.400          C  
ATOM   2883  H   ALA A 175     -17.085 -37.299   7.399  1.00  4.120          H  
ATOM   2884  HA  ALA A 175     -18.129 -34.707   7.400  1.00  3.640          H  
ATOM   2885 1HB  ALA A 175     -16.830 -34.437   9.498  1.00  5.280          H  
ATOM   2886 2HB  ALA A 175     -17.624 -36.029   9.432  1.00  5.280          H  
ATOM   2887 3HB  ALA A 175     -15.890 -35.886   9.086  1.00  5.280          H  
ATOM   2888  N   ASN A 176     -14.991 -34.890   6.411  1.00  2.560          N  
ATOM   2889  CA  ASN A 176     -13.915 -34.094   5.839  1.00  3.050          C  
ATOM   2890  C   ASN A 176     -13.785 -34.180   4.319  1.00  3.690          C  
ATOM   2891  O   ASN A 176     -13.400 -33.174   3.697  1.00  4.180          O  
ATOM   2892  CB  ASN A 176     -12.596 -34.470   6.481  1.00  4.070          C  
ATOM   2893  CG  ASN A 176     -12.476 -34.037   7.921  1.00  4.070          C  
ATOM   2894  OD1 ASN A 176     -12.121 -32.886   8.186  1.00  4.070          O  
ATOM   2895  ND2 ASN A 176     -12.751 -34.915   8.848  1.00  4.070          N  
ATOM   2896  H   ASN A 176     -14.892 -35.912   6.426  1.00  3.070          H  
ATOM   2897  HA  ASN A 176     -14.107 -33.055   6.077  1.00  3.660          H  
ATOM   2898 1HB  ASN A 176     -12.475 -35.554   6.432  1.00  4.890          H  
ATOM   2899 2HB  ASN A 176     -11.780 -34.027   5.913  1.00  4.890          H  
ATOM   2900 1HD2 ASN A 176     -12.671 -34.657   9.814  1.00  4.890          H  
ATOM   2901 2HD2 ASN A 176     -13.034 -35.839   8.600  1.00  4.890          H  
ATOM   2902  N   VAL A 177     -14.086 -35.365   3.739  1.00  4.000          N  
ATOM   2903  CA  VAL A 177     -13.855 -35.620   2.302  1.00  4.900          C  
ATOM   2904  C   VAL A 177     -15.072 -35.861   1.374  1.00  4.980          C  
ATOM   2905  O   VAL A 177     -15.085 -35.347   0.258  1.00  5.520          O  
ATOM   2906  CB  VAL A 177     -12.867 -36.802   2.163  1.00  6.500          C  
ATOM   2907  CG1 VAL A 177     -12.645 -37.172   0.679  1.00  6.500          C  
ATOM   2908  CG2 VAL A 177     -11.535 -36.402   2.813  1.00  6.500          C  
ATOM   2909  H   VAL A 177     -14.410 -36.130   4.335  1.00  4.800          H  
ATOM   2910  HA  VAL A 177     -13.345 -34.739   1.912  1.00  5.880          H  
ATOM   2911  HB  VAL A 177     -13.275 -37.679   2.670  1.00  7.800          H  
ATOM   2912 1HG1 VAL A 177     -11.940 -38.000   0.618  1.00  7.800          H  
ATOM   2913 2HG1 VAL A 177     -13.577 -37.473   0.205  1.00  7.800          H  
ATOM   2914 3HG1 VAL A 177     -12.237 -36.310   0.149  1.00  7.800          H  
ATOM   2915 1HG2 VAL A 177     -10.830 -37.227   2.734  1.00  7.800          H  
ATOM   2916 2HG2 VAL A 177     -11.131 -35.527   2.303  1.00  7.800          H  
ATOM   2917 3HG2 VAL A 177     -11.689 -36.167   3.861  1.00  7.800          H  
ATOM   2918  N   ARG A 178     -16.002 -36.764   1.732  1.00  4.840          N  
ATOM   2919  CA  ARG A 178     -17.143 -37.055   0.838  1.00  5.470          C  
ATOM   2920  C   ARG A 178     -18.037 -35.835   0.603  1.00  5.330          C  
ATOM   2921  O   ARG A 178     -18.563 -35.641  -0.500  1.00  5.950          O  
ATOM   2922  CB  ARG A 178     -17.980 -38.218   1.355  1.00  7.410          C  
ATOM   2923  CG  ARG A 178     -19.191 -38.597   0.508  1.00  7.410          C  
ATOM   2924  CD  ARG A 178     -20.453 -37.947   1.008  1.00  7.410          C  
ATOM   2925  NE  ARG A 178     -21.578 -38.226   0.172  1.00  7.410          N  
ATOM   2926  CZ  ARG A 178     -21.877 -37.536  -0.952  1.00  7.410          C  
ATOM   2927  NH1 ARG A 178     -21.098 -36.538  -1.366  1.00  7.410          N  
ATOM   2928  NH2 ARG A 178     -22.960 -37.862  -1.648  1.00  7.410          N  
ATOM   2929  H   ARG A 178     -15.923 -37.199   2.633  1.00  5.810          H  
ATOM   2930  HA  ARG A 178     -16.736 -37.356  -0.127  1.00  6.560          H  
ATOM   2931 1HB  ARG A 178     -17.360 -39.100   1.507  1.00  8.890          H  
ATOM   2932 2HB  ARG A 178     -18.386 -37.924   2.287  1.00  8.890          H  
ATOM   2933 1HG  ARG A 178     -19.022 -38.301  -0.525  1.00  8.890          H  
ATOM   2934 2HG  ARG A 178     -19.332 -39.675   0.553  1.00  8.890          H  
ATOM   2935 1HD  ARG A 178     -20.669 -38.361   1.991  1.00  8.890          H  
ATOM   2936 2HD  ARG A 178     -20.375 -36.888   1.106  1.00  8.890          H  
ATOM   2937  HE  ARG A 178     -22.199 -38.975   0.449  1.00  8.890          H  
ATOM   2938 1HH1 ARG A 178     -20.240 -36.275  -0.847  1.00  8.890          H  
ATOM   2939 2HH1 ARG A 178     -21.328 -36.031  -2.205  1.00  8.890          H  
ATOM   2940 1HH2 ARG A 178     -23.552 -38.620  -1.336  1.00  8.890          H  
ATOM   2941 2HH2 ARG A 178     -23.194 -37.355  -2.489  1.00  8.890          H  
ATOM   2942  N   PHE A 179     -18.253 -35.037   1.640  1.00  4.720          N  
ATOM   2943  CA  PHE A 179     -19.023 -33.811   1.490  1.00  4.800          C  
ATOM   2944  C   PHE A 179     -17.884 -32.858   1.134  1.00  4.030          C  
ATOM   2945  O   PHE A 179     -16.758 -33.320   1.189  1.00  3.700          O  
ATOM   2946  CB  PHE A 179     -19.859 -33.532   2.754  1.00  6.690          C  
ATOM   2947  CG  PHE A 179     -20.950 -34.538   2.924  1.00  6.690          C  
ATOM   2948  CD1 PHE A 179     -20.862 -35.517   3.888  1.00  6.690          C  
ATOM   2949  CD2 PHE A 179     -22.065 -34.522   2.096  1.00  6.690          C  
ATOM   2950  CE1 PHE A 179     -21.860 -36.454   4.036  1.00  6.690          C  
ATOM   2951  CE2 PHE A 179     -23.063 -35.459   2.241  1.00  6.690          C  
ATOM   2952  CZ  PHE A 179     -22.959 -36.427   3.215  1.00  6.690          C  
ATOM   2953  H   PHE A 179     -17.867 -35.275   2.560  1.00  5.660          H  
ATOM   2954  HA  PHE A 179     -19.696 -33.891   0.638  1.00  5.760          H  
ATOM   2955 1HB  PHE A 179     -19.234 -33.595   3.634  1.00  8.030          H  
ATOM   2956 2HB  PHE A 179     -20.314 -32.572   2.748  1.00  8.030          H  
ATOM   2957  HD1 PHE A 179     -19.998 -35.542   4.541  1.00  8.030          H  
ATOM   2958  HD2 PHE A 179     -22.150 -33.757   1.323  1.00  8.030          H  
ATOM   2959  HE1 PHE A 179     -21.776 -37.218   4.809  1.00  8.030          H  
ATOM   2960  HE2 PHE A 179     -23.935 -35.437   1.587  1.00  8.030          H  
ATOM   2961  HZ  PHE A 179     -23.747 -37.168   3.334  1.00  8.030          H  
ATOM   2962  N   PRO A 180     -18.042 -31.562   0.820  1.00  4.030          N  
ATOM   2963  CA  PRO A 180     -16.929 -30.755   0.316  1.00  3.510          C  
ATOM   2964  C   PRO A 180     -15.566 -31.008   1.020  1.00  2.840          C  
ATOM   2965  O   PRO A 180     -14.591 -31.222   0.299  1.00  3.430          O  
ATOM   2966  CB  PRO A 180     -17.481 -29.335   0.492  1.00  5.260          C  
ATOM   2967  CG  PRO A 180     -18.992 -29.524   0.276  1.00  5.260          C  
ATOM   2968  CD  PRO A 180     -19.314 -30.841   0.976  1.00  5.260          C  
ATOM   2969  HA  PRO A 180     -16.819 -30.973  -0.756  1.00  4.210          H  
ATOM   2970 1HB  PRO A 180     -17.204 -28.900   1.455  1.00  6.320          H  
ATOM   2971 2HB  PRO A 180     -17.035 -28.673  -0.272  1.00  6.320          H  
ATOM   2972 1HG  PRO A 180     -19.540 -28.668   0.704  1.00  6.320          H  
ATOM   2973 2HG  PRO A 180     -19.222 -29.544  -0.798  1.00  6.320          H  
ATOM   2974 1HD  PRO A 180     -19.525 -30.638   2.030  1.00  6.320          H  
ATOM   2975 2HD  PRO A 180     -20.136 -31.371   0.470  1.00  6.320          H  
ATOM   2976  N   SER A 181     -15.454 -31.126   2.361  1.00  2.090          N  
ATOM   2977  CA  SER A 181     -16.399 -30.834   3.446  1.00  1.800          C  
ATOM   2978  C   SER A 181     -15.686 -29.885   4.380  1.00  1.510          C  
ATOM   2979  O   SER A 181     -15.279 -28.788   3.976  1.00  1.620          O  
ATOM   2980  CB  SER A 181     -16.747 -32.054   4.224  1.00  2.640          C  
ATOM   2981  OG  SER A 181     -17.605 -31.721   5.261  1.00  2.640          O  
ATOM   2982  H   SER A 181     -14.585 -31.564   2.671  1.00  2.510          H  
ATOM   2983  HA  SER A 181     -17.297 -30.361   3.082  1.00  2.160          H  
ATOM   2984 1HB  SER A 181     -17.178 -32.789   3.630  1.00  3.160          H  
ATOM   2985 2HB  SER A 181     -15.866 -32.481   4.590  1.00  3.160          H  
ATOM   2986  HG  SER A 181     -17.632 -32.501   5.848  1.00  3.160          H  
ATOM   2987  N   VAL A 182     -15.391 -30.357   5.591  1.00  1.490          N  
ATOM   2988  CA  VAL A 182     -14.607 -29.591   6.542  1.00  1.590          C  
ATOM   2989  C   VAL A 182     -13.258 -29.235   5.912  1.00  1.310          C  
ATOM   2990  O   VAL A 182     -12.755 -28.130   6.122  1.00  1.270          O  
ATOM   2991  CB  VAL A 182     -14.446 -30.373   7.862  1.00  2.190          C  
ATOM   2992  CG1 VAL A 182     -13.444 -29.704   8.769  1.00  2.190          C  
ATOM   2993  CG2 VAL A 182     -15.795 -30.445   8.574  1.00  2.190          C  
ATOM   2994  H   VAL A 182     -15.754 -31.273   5.885  1.00  1.790          H  
ATOM   2995  HA  VAL A 182     -15.132 -28.663   6.764  1.00  1.910          H  
ATOM   2996  HB  VAL A 182     -14.099 -31.366   7.644  1.00  2.620          H  
ATOM   2997 1HG1 VAL A 182     -13.353 -30.282   9.690  1.00  2.620          H  
ATOM   2998 2HG1 VAL A 182     -12.479 -29.661   8.284  1.00  2.620          H  
ATOM   2999 3HG1 VAL A 182     -13.772 -28.692   9.006  1.00  2.620          H  
ATOM   3000 1HG2 VAL A 182     -15.680 -31.017   9.493  1.00  2.620          H  
ATOM   3001 2HG2 VAL A 182     -16.133 -29.435   8.807  1.00  2.620          H  
ATOM   3002 3HG2 VAL A 182     -16.528 -30.927   7.944  1.00  2.620          H  
ATOM   3003  N   ALA A 183     -12.641 -30.169   5.165  1.00  1.260          N  
ATOM   3004  CA  ALA A 183     -11.369 -29.894   4.531  1.00  1.230          C  
ATOM   3005  C   ALA A 183     -11.455 -28.708   3.561  1.00  1.090          C  
ATOM   3006  O   ALA A 183     -10.462 -28.000   3.386  1.00  1.080          O  
ATOM   3007  CB  ALA A 183     -10.881 -31.125   3.793  1.00  1.730          C  
ATOM   3008  H   ALA A 183     -13.053 -31.084   4.984  1.00  1.510          H  
ATOM   3009  HA  ALA A 183     -10.654 -29.641   5.312  1.00  1.480          H  
ATOM   3010 1HB  ALA A 183      -9.908 -30.920   3.347  1.00  2.080          H  
ATOM   3011 2HB  ALA A 183     -10.796 -31.958   4.489  1.00  2.080          H  
ATOM   3012 3HB  ALA A 183     -11.594 -31.383   3.008  1.00  2.080          H  
ATOM   3013  N   ASP A 184     -12.605 -28.509   2.887  1.00  1.110          N  
ATOM   3014  CA  ASP A 184     -12.762 -27.425   1.931  1.00  1.120          C  
ATOM   3015  C   ASP A 184     -12.844 -26.124   2.686  1.00  1.000          C  
ATOM   3016  O   ASP A 184     -12.159 -25.153   2.358  1.00  0.910          O  
ATOM   3017  CB  ASP A 184     -14.013 -27.645   1.067  1.00  1.560          C  
ATOM   3018  CG  ASP A 184     -14.263 -26.571  -0.001  1.00  1.560          C  
ATOM   3019  OD1 ASP A 184     -13.403 -26.292  -0.816  1.00  1.560          O  
ATOM   3020  OD2 ASP A 184     -15.343 -25.999  -0.013  1.00  1.560          O  
ATOM   3021  H   ASP A 184     -13.429 -29.077   3.059  1.00  1.330          H  
ATOM   3022  HA  ASP A 184     -11.888 -27.398   1.281  1.00  1.340          H  
ATOM   3023 1HB  ASP A 184     -13.926 -28.607   0.564  1.00  1.880          H  
ATOM   3024 2HB  ASP A 184     -14.888 -27.702   1.712  1.00  1.880          H  
ATOM   3025  N   ARG A 185     -13.620 -26.114   3.770  1.00  1.020          N  
ATOM   3026  CA  ARG A 185     -13.743 -24.885   4.531  1.00  0.980          C  
ATOM   3027  C   ARG A 185     -12.361 -24.435   4.991  1.00  0.850          C  
ATOM   3028  O   ARG A 185     -12.030 -23.246   4.905  1.00  0.830          O  
ATOM   3029  CB  ARG A 185     -14.635 -25.080   5.748  1.00  1.390          C  
ATOM   3030  CG  ARG A 185     -16.104 -25.319   5.443  1.00  1.390          C  
ATOM   3031  CD  ARG A 185     -16.921 -25.350   6.687  1.00  1.390          C  
ATOM   3032  NE  ARG A 185     -18.316 -25.717   6.419  1.00  1.390          N  
ATOM   3033  CZ  ARG A 185     -18.813 -26.975   6.459  1.00  1.390          C  
ATOM   3034  NH1 ARG A 185     -18.018 -27.978   6.740  1.00  1.390          N  
ATOM   3035  NH2 ARG A 185     -20.096 -27.186   6.213  1.00  1.390          N  
ATOM   3036  H   ARG A 185     -14.154 -26.955   4.007  1.00  1.220          H  
ATOM   3037  HA  ARG A 185     -14.174 -24.117   3.890  1.00  1.180          H  
ATOM   3038 1HB  ARG A 185     -14.275 -25.936   6.326  1.00  1.670          H  
ATOM   3039 2HB  ARG A 185     -14.565 -24.204   6.390  1.00  1.670          H  
ATOM   3040 1HG  ARG A 185     -16.479 -24.524   4.801  1.00  1.670          H  
ATOM   3041 2HG  ARG A 185     -16.213 -26.279   4.932  1.00  1.670          H  
ATOM   3042 1HD  ARG A 185     -16.494 -26.051   7.402  1.00  1.670          H  
ATOM   3043 2HD  ARG A 185     -16.919 -24.354   7.135  1.00  1.670          H  
ATOM   3044  HE  ARG A 185     -18.959 -24.965   6.199  1.00  1.670          H  
ATOM   3045 1HH1 ARG A 185     -17.045 -27.786   6.910  1.00  1.670          H  
ATOM   3046 2HH1 ARG A 185     -18.377 -28.926   6.774  1.00  1.670          H  
ATOM   3047 1HH2 ARG A 185     -20.704 -26.407   5.997  1.00  1.670          H  
ATOM   3048 2HH2 ARG A 185     -20.472 -28.123   6.240  1.00  1.670          H  
ATOM   3049  N   ARG A 186     -11.542 -25.390   5.457  1.00  0.820          N  
ATOM   3050  CA  ARG A 186     -10.204 -25.070   5.919  1.00  0.770          C  
ATOM   3051  C   ARG A 186      -9.317 -24.520   4.804  1.00  0.680          C  
ATOM   3052  O   ARG A 186      -8.649 -23.497   4.982  1.00  0.660          O  
ATOM   3053  CB  ARG A 186      -9.575 -26.305   6.543  1.00  1.100          C  
ATOM   3054  CG  ARG A 186     -10.189 -26.680   7.885  1.00  1.100          C  
ATOM   3055  CD  ARG A 186      -9.725 -27.989   8.434  1.00  1.100          C  
ATOM   3056  NE  ARG A 186     -10.343 -28.211   9.723  1.00  1.100          N  
ATOM   3057  CZ  ARG A 186     -10.455 -29.350  10.415  1.00  1.100          C  
ATOM   3058  NH1 ARG A 186      -9.983 -30.514   9.993  1.00  1.100          N  
ATOM   3059  NH2 ARG A 186     -11.093 -29.223  11.540  1.00  1.100          N  
ATOM   3060  H   ARG A 186     -11.890 -26.354   5.522  1.00  0.980          H  
ATOM   3061  HA  ARG A 186     -10.307 -24.309   6.685  1.00  0.920          H  
ATOM   3062 1HB  ARG A 186      -9.700 -27.151   5.871  1.00  1.320          H  
ATOM   3063 2HB  ARG A 186      -8.509 -26.145   6.678  1.00  1.320          H  
ATOM   3064 1HG  ARG A 186      -9.949 -25.908   8.617  1.00  1.320          H  
ATOM   3065 2HG  ARG A 186     -11.275 -26.736   7.779  1.00  1.320          H  
ATOM   3066 1HD  ARG A 186     -10.034 -28.787   7.760  1.00  1.320          H  
ATOM   3067 2HD  ARG A 186      -8.649 -27.999   8.557  1.00  1.320          H  
ATOM   3068  HE  ARG A 186     -10.789 -27.398  10.180  1.00  1.320          H  
ATOM   3069 1HH1 ARG A 186      -9.506 -30.580   9.111  1.00  1.320          H  
ATOM   3070 2HH1 ARG A 186     -10.114 -31.348  10.558  1.00  1.320          H  
ATOM   3071 1HH2 ARG A 186     -11.424 -28.271  11.764  1.00  1.320          H  
ATOM   3072 2HH2 ARG A 186     -11.295 -30.017  12.167  1.00  1.320          H  
ATOM   3073  N   VAL A 187      -9.349 -25.149   3.626  1.00  0.680          N  
ATOM   3074  CA  VAL A 187      -8.525 -24.662   2.535  1.00  0.660          C  
ATOM   3075  C   VAL A 187      -8.950 -23.278   2.087  1.00  0.620          C  
ATOM   3076  O   VAL A 187      -8.086 -22.430   1.834  1.00  0.600          O  
ATOM   3077  CB  VAL A 187      -8.531 -25.639   1.346  1.00  0.930          C  
ATOM   3078  CG1 VAL A 187      -7.828 -25.006   0.123  1.00  0.930          C  
ATOM   3079  CG2 VAL A 187      -7.791 -26.909   1.758  1.00  0.930          C  
ATOM   3080  H   VAL A 187      -9.902 -26.007   3.516  1.00  0.820          H  
ATOM   3081  HA  VAL A 187      -7.503 -24.593   2.887  1.00  0.790          H  
ATOM   3082  HB  VAL A 187      -9.564 -25.877   1.075  1.00  1.120          H  
ATOM   3083 1HG1 VAL A 187      -7.833 -25.717  -0.701  1.00  1.120          H  
ATOM   3084 2HG1 VAL A 187      -8.342 -24.099  -0.194  1.00  1.120          H  
ATOM   3085 3HG1 VAL A 187      -6.795 -24.760   0.384  1.00  1.120          H  
ATOM   3086 1HG2 VAL A 187      -7.792 -27.617   0.931  1.00  1.120          H  
ATOM   3087 2HG2 VAL A 187      -6.763 -26.661   2.022  1.00  1.120          H  
ATOM   3088 3HG2 VAL A 187      -8.275 -27.357   2.612  1.00  1.120          H  
ATOM   3089  N   LYS A 188     -10.253 -23.036   1.934  1.00  0.670          N  
ATOM   3090  CA  LYS A 188     -10.693 -21.727   1.478  1.00  0.710          C  
ATOM   3091  C   LYS A 188     -10.330 -20.614   2.445  1.00  0.680          C  
ATOM   3092  O   LYS A 188      -9.807 -19.586   2.013  1.00  0.710          O  
ATOM   3093  CB  LYS A 188     -12.199 -21.709   1.219  1.00  0.980          C  
ATOM   3094  CG  LYS A 188     -12.648 -22.446  -0.046  1.00  0.980          C  
ATOM   3095  CD  LYS A 188     -14.140 -22.240  -0.281  1.00  0.980          C  
ATOM   3096  CE  LYS A 188     -14.604 -22.705  -1.691  1.00  0.980          C  
ATOM   3097  NZ  LYS A 188     -14.677 -24.200  -1.848  1.00  0.980          N  
ATOM   3098  H   LYS A 188     -10.934 -23.776   2.138  1.00  0.800          H  
ATOM   3099  HA  LYS A 188     -10.191 -21.513   0.536  1.00  0.850          H  
ATOM   3100 1HB  LYS A 188     -12.706 -22.180   2.067  1.00  1.170          H  
ATOM   3101 2HB  LYS A 188     -12.548 -20.685   1.161  1.00  1.170          H  
ATOM   3102 1HG  LYS A 188     -12.087 -22.074  -0.902  1.00  1.170          H  
ATOM   3103 2HG  LYS A 188     -12.445 -23.515   0.071  1.00  1.170          H  
ATOM   3104 1HD  LYS A 188     -14.690 -22.819   0.467  1.00  1.170          H  
ATOM   3105 2HD  LYS A 188     -14.388 -21.185  -0.154  1.00  1.170          H  
ATOM   3106 1HE  LYS A 188     -15.591 -22.290  -1.879  1.00  1.170          H  
ATOM   3107 2HE  LYS A 188     -13.910 -22.313  -2.431  1.00  1.170          H  
ATOM   3108 1HZ  LYS A 188     -14.990 -24.432  -2.768  1.00  1.170          H  
ATOM   3109 2HZ  LYS A 188     -13.790 -24.684  -1.684  1.00  1.170          H  
ATOM   3110 3HZ  LYS A 188     -15.321 -24.618  -1.173  1.00  1.170          H  
ATOM   3111  N   VAL A 189     -10.540 -20.821   3.748  1.00  0.690          N  
ATOM   3112  CA  VAL A 189     -10.224 -19.764   4.698  1.00  0.740          C  
ATOM   3113  C   VAL A 189      -8.743 -19.472   4.708  1.00  0.670          C  
ATOM   3114  O   VAL A 189      -8.348 -18.300   4.712  1.00  0.720          O  
ATOM   3115  CB  VAL A 189     -10.687 -20.110   6.126  1.00  1.020          C  
ATOM   3116  CG1 VAL A 189     -10.143 -19.041   7.169  1.00  1.020          C  
ATOM   3117  CG2 VAL A 189     -12.199 -20.143   6.153  1.00  1.020          C  
ATOM   3118  H   VAL A 189     -10.962 -21.702   4.060  1.00  0.830          H  
ATOM   3119  HA  VAL A 189     -10.749 -18.864   4.391  1.00  0.890          H  
ATOM   3120  HB  VAL A 189     -10.299 -21.088   6.395  1.00  1.220          H  
ATOM   3121 1HG1 VAL A 189     -10.481 -19.301   8.167  1.00  1.220          H  
ATOM   3122 2HG1 VAL A 189      -9.053 -19.018   7.166  1.00  1.220          H  
ATOM   3123 3HG1 VAL A 189     -10.524 -18.050   6.909  1.00  1.220          H  
ATOM   3124 1HG2 VAL A 189     -12.533 -20.409   7.151  1.00  1.220          H  
ATOM   3125 2HG2 VAL A 189     -12.590 -19.161   5.885  1.00  1.220          H  
ATOM   3126 3HG2 VAL A 189     -12.566 -20.879   5.445  1.00  1.220          H  
ATOM   3127  N   GLU A 190      -7.915 -20.519   4.726  1.00  0.640          N  
ATOM   3128  CA  GLU A 190      -6.489 -20.298   4.764  1.00  0.670          C  
ATOM   3129  C   GLU A 190      -6.023 -19.629   3.466  1.00  0.680          C  
ATOM   3130  O   GLU A 190      -5.228 -18.696   3.505  1.00  0.770          O  
ATOM   3131  CB  GLU A 190      -5.764 -21.619   4.939  1.00  0.930          C  
ATOM   3132  CG  GLU A 190      -4.295 -21.532   5.294  1.00  0.930          C  
ATOM   3133  CD  GLU A 190      -4.081 -21.005   6.676  1.00  0.930          C  
ATOM   3134  OE1 GLU A 190      -5.048 -20.921   7.363  1.00  0.930          O  
ATOM   3135  OE2 GLU A 190      -2.982 -20.663   7.054  1.00  0.930          O  
ATOM   3136  H   GLU A 190      -8.274 -21.481   4.734  1.00  0.770          H  
ATOM   3137  HA  GLU A 190      -6.262 -19.647   5.606  1.00  0.800          H  
ATOM   3138 1HB  GLU A 190      -6.262 -22.211   5.703  1.00  1.110          H  
ATOM   3139 2HB  GLU A 190      -5.842 -22.174   4.004  1.00  1.110          H  
ATOM   3140 1HG  GLU A 190      -3.913 -22.522   5.249  1.00  1.110          H  
ATOM   3141 2HG  GLU A 190      -3.771 -20.925   4.571  1.00  1.110          H  
ATOM   3142  N   THR A 191      -6.580 -20.030   2.317  1.00  0.670          N  
ATOM   3143  CA  THR A 191      -6.177 -19.449   1.040  1.00  0.800          C  
ATOM   3144  C   THR A 191      -6.432 -17.946   1.052  1.00  0.910          C  
ATOM   3145  O   THR A 191      -5.628 -17.155   0.543  1.00  1.110          O  
ATOM   3146  CB  THR A 191      -6.919 -20.107  -0.148  1.00  1.070          C  
ATOM   3147  OG1 THR A 191      -6.612 -21.512  -0.190  1.00  1.070          O  
ATOM   3148  CG2 THR A 191      -6.451 -19.466  -1.457  1.00  1.070          C  
ATOM   3149  H   THR A 191      -7.247 -20.801   2.302  1.00  0.800          H  
ATOM   3150  HA  THR A 191      -5.107 -19.615   0.902  1.00  0.960          H  
ATOM   3151  HB  THR A 191      -7.997 -19.980  -0.030  1.00  1.280          H  
ATOM   3152  HG1 THR A 191      -7.084 -21.960   0.540  1.00  1.280          H  
ATOM   3153 1HG2 THR A 191      -6.962 -19.941  -2.290  1.00  1.280          H  
ATOM   3154 2HG2 THR A 191      -6.682 -18.406  -1.457  1.00  1.280          H  
ATOM   3155 3HG2 THR A 191      -5.372 -19.607  -1.562  1.00  1.280          H  
ATOM   3156  N   TYR A 192      -7.584 -17.524   1.570  1.00  0.860          N  
ATOM   3157  CA  TYR A 192      -7.866 -16.097   1.606  1.00  1.020          C  
ATOM   3158  C   TYR A 192      -6.852 -15.393   2.521  1.00  0.980          C  
ATOM   3159  O   TYR A 192      -6.231 -14.400   2.140  1.00  1.170          O  
ATOM   3160  CB  TYR A 192      -9.272 -15.878   2.153  1.00  1.360          C  
ATOM   3161  CG  TYR A 192     -10.353 -16.554   1.369  1.00  1.360          C  
ATOM   3162  CD1 TYR A 192     -11.420 -17.094   2.063  1.00  1.360          C  
ATOM   3163  CD2 TYR A 192     -10.291 -16.681  -0.016  1.00  1.360          C  
ATOM   3164  CE1 TYR A 192     -12.399 -17.757   1.391  1.00  1.360          C  
ATOM   3165  CE2 TYR A 192     -11.289 -17.341  -0.681  1.00  1.360          C  
ATOM   3166  CZ  TYR A 192     -12.337 -17.879   0.013  1.00  1.360          C  
ATOM   3167  OH  TYR A 192     -13.322 -18.550  -0.667  1.00  1.360          O  
ATOM   3168  H   TYR A 192      -8.278 -18.207   1.901  1.00  1.030          H  
ATOM   3169  HA  TYR A 192      -7.760 -15.679   0.609  1.00  1.220          H  
ATOM   3170 1HB  TYR A 192      -9.320 -16.253   3.178  1.00  1.640          H  
ATOM   3171 2HB  TYR A 192      -9.485 -14.818   2.175  1.00  1.640          H  
ATOM   3172  HD1 TYR A 192     -11.469 -17.005   3.146  1.00  1.640          H  
ATOM   3173  HD2 TYR A 192      -9.467 -16.272  -0.585  1.00  1.640          H  
ATOM   3174  HE1 TYR A 192     -13.213 -18.192   1.938  1.00  1.640          H  
ATOM   3175  HE2 TYR A 192     -11.243 -17.444  -1.764  1.00  1.640          H  
ATOM   3176  HH  TYR A 192     -13.105 -18.574  -1.602  1.00  1.640          H  
ATOM   3177  N   LEU A 193      -6.593 -15.993   3.686  1.00  0.820          N  
ATOM   3178  CA  LEU A 193      -5.678 -15.474   4.705  1.00  0.850          C  
ATOM   3179  C   LEU A 193      -4.253 -15.325   4.165  1.00  0.960          C  
ATOM   3180  O   LEU A 193      -3.526 -14.386   4.506  1.00  1.060          O  
ATOM   3181  CB  LEU A 193      -5.738 -16.431   5.905  1.00  1.180          C  
ATOM   3182  CG  LEU A 193      -4.966 -16.138   7.189  1.00  1.180          C  
ATOM   3183  CD1 LEU A 193      -5.416 -14.796   7.810  1.00  1.180          C  
ATOM   3184  CD2 LEU A 193      -5.242 -17.337   8.125  1.00  1.180          C  
ATOM   3185  H   LEU A 193      -7.126 -16.836   3.928  1.00  0.980          H  
ATOM   3186  HA  LEU A 193      -6.043 -14.500   5.005  1.00  1.020          H  
ATOM   3187 1HB  LEU A 193      -6.789 -16.557   6.171  1.00  1.410          H  
ATOM   3188 2HB  LEU A 193      -5.380 -17.389   5.565  1.00  1.410          H  
ATOM   3189  HG  LEU A 193      -3.895 -16.073   6.990  1.00  1.410          H  
ATOM   3190 1HD1 LEU A 193      -4.872 -14.626   8.737  1.00  1.410          H  
ATOM   3191 2HD1 LEU A 193      -5.202 -13.992   7.115  1.00  1.410          H  
ATOM   3192 3HD1 LEU A 193      -6.467 -14.824   8.013  1.00  1.410          H  
ATOM   3193 1HD2 LEU A 193      -4.731 -17.216   9.065  1.00  1.410          H  
ATOM   3194 2HD2 LEU A 193      -6.297 -17.434   8.309  1.00  1.410          H  
ATOM   3195 3HD2 LEU A 193      -4.891 -18.257   7.648  1.00  1.410          H  
ATOM   3196  N   ARG A 194      -3.874 -16.268   3.304  1.00  1.010          N  
ATOM   3197  CA  ARG A 194      -2.580 -16.359   2.643  1.00  1.190          C  
ATOM   3198  C   ARG A 194      -2.529 -15.584   1.311  1.00  1.270          C  
ATOM   3199  O   ARG A 194      -1.585 -15.759   0.532  1.00  1.450          O  
ATOM   3200  CB  ARG A 194      -2.237 -17.822   2.372  1.00  1.590          C  
ATOM   3201  CG  ARG A 194      -2.087 -18.735   3.588  1.00  1.590          C  
ATOM   3202  CD  ARG A 194      -0.803 -18.585   4.296  1.00  1.590          C  
ATOM   3203  NE  ARG A 194      -0.790 -19.398   5.510  1.00  1.590          N  
ATOM   3204  CZ  ARG A 194       0.246 -19.594   6.334  1.00  1.590          C  
ATOM   3205  NH1 ARG A 194       1.438 -19.072   6.099  1.00  1.590          N  
ATOM   3206  NH2 ARG A 194       0.020 -20.330   7.395  1.00  1.590          N  
ATOM   3207  H   ARG A 194      -4.531 -17.036   3.150  1.00  1.210          H  
ATOM   3208  HA  ARG A 194      -1.832 -15.935   3.309  1.00  1.430          H  
ATOM   3209 1HB  ARG A 194      -2.994 -18.257   1.715  1.00  1.910          H  
ATOM   3210 2HB  ARG A 194      -1.305 -17.866   1.864  1.00  1.910          H  
ATOM   3211 1HG  ARG A 194      -2.874 -18.523   4.308  1.00  1.910          H  
ATOM   3212 2HG  ARG A 194      -2.169 -19.769   3.256  1.00  1.910          H  
ATOM   3213 1HD  ARG A 194       0.004 -18.919   3.645  1.00  1.910          H  
ATOM   3214 2HD  ARG A 194      -0.653 -17.546   4.578  1.00  1.910          H  
ATOM   3215  HE  ARG A 194      -1.673 -19.846   5.802  1.00  1.910          H  
ATOM   3216 1HH1 ARG A 194       1.592 -18.507   5.279  1.00  1.910          H  
ATOM   3217 2HH1 ARG A 194       2.198 -19.238   6.743  1.00  1.910          H  
ATOM   3218 1HH2 ARG A 194      -0.937 -20.697   7.521  1.00  1.910          H  
ATOM   3219 2HH2 ARG A 194       0.749 -20.528   8.062  1.00  1.910          H  
ATOM   3220  N   SER A 195      -3.554 -14.768   1.023  1.00  1.300          N  
ATOM   3221  CA  SER A 195      -3.637 -13.938  -0.178  1.00  1.480          C  
ATOM   3222  C   SER A 195      -3.498 -14.716  -1.480  1.00  1.520          C  
ATOM   3223  O   SER A 195      -2.859 -14.258  -2.432  1.00  1.860          O  
ATOM   3224  CB  SER A 195      -2.584 -12.833  -0.138  1.00  2.000          C  
ATOM   3225  OG  SER A 195      -2.798 -11.933   0.924  1.00  2.000          O  
ATOM   3226  H   SER A 195      -4.344 -14.690   1.667  1.00  1.560          H  
ATOM   3227  HA  SER A 195      -4.622 -13.464  -0.174  1.00  1.780          H  
ATOM   3228 1HB  SER A 195      -1.598 -13.279  -0.040  1.00  2.400          H  
ATOM   3229 2HB  SER A 195      -2.596 -12.287  -1.080  1.00  2.400          H  
ATOM   3230  HG  SER A 195      -1.988 -11.429   1.006  1.00  2.400          H  
ATOM   3231  N   GLY A 196      -4.127 -15.884  -1.539  1.00  1.670          N  
ATOM   3232  CA  GLY A 196      -4.137 -16.722  -2.723  1.00  2.060          C  
ATOM   3233  C   GLY A 196      -3.087 -17.824  -2.703  1.00  2.400          C  
ATOM   3234  O   GLY A 196      -3.165 -18.764  -3.498  1.00  2.850          O  
ATOM   3235  H   GLY A 196      -4.634 -16.225  -0.717  1.00  2.000          H  
ATOM   3236 1HA  GLY A 196      -5.123 -17.164  -2.834  1.00  2.470          H  
ATOM   3237 2HA  GLY A 196      -3.980 -16.095  -3.599  1.00  2.470          H  
ATOM   3238  N   ALA A 197      -2.095 -17.727  -1.823  1.00  2.380          N  
ATOM   3239  CA  ALA A 197      -1.103 -18.782  -1.761  1.00  2.920          C  
ATOM   3240  C   ALA A 197      -1.755 -20.030  -1.183  1.00  3.190          C  
ATOM   3241  O   ALA A 197      -2.641 -19.934  -0.333  1.00  3.310          O  
ATOM   3242  CB  ALA A 197       0.097 -18.351  -0.943  1.00  3.870          C  
ATOM   3243  H   ALA A 197      -2.026 -16.931  -1.179  1.00  2.860          H  
ATOM   3244  HA  ALA A 197      -0.774 -19.010  -2.774  1.00  3.500          H  
ATOM   3245 1HB  ALA A 197       0.831 -19.155  -0.917  1.00  4.650          H  
ATOM   3246 2HB  ALA A 197       0.539 -17.464  -1.395  1.00  4.650          H  
ATOM   3247 3HB  ALA A 197      -0.208 -18.121   0.046  1.00  4.650          H  
ATOM   3248  N   GLY A 198      -1.322 -21.206  -1.624  1.00  3.740          N  
ATOM   3249  CA  GLY A 198      -1.866 -22.423  -1.045  1.00  4.260          C  
ATOM   3250  C   GLY A 198      -1.159 -22.741   0.261  1.00  4.430          C  
ATOM   3251  O   GLY A 198      -0.086 -22.201   0.546  1.00  4.340          O  
ATOM   3252  H   GLY A 198      -0.615 -21.254  -2.341  1.00  4.490          H  
ATOM   3253 1HA  GLY A 198      -2.935 -22.298  -0.866  1.00  5.110          H  
ATOM   3254 2HA  GLY A 198      -1.748 -23.249  -1.744  1.00  5.110          H  
ATOM   3255  N   TYR A 199      -1.737 -23.656   1.029  1.00  4.840          N  
ATOM   3256  CA  TYR A 199      -1.162 -24.078   2.293  1.00  5.170          C  
ATOM   3257  C   TYR A 199      -1.716 -25.440   2.692  1.00  5.890          C  
ATOM   3258  O   TYR A 199      -2.885 -25.732   2.430  1.00  6.150          O  
ATOM   3259  CB  TYR A 199      -1.458 -23.035   3.362  1.00  7.110          C  
ATOM   3260  CG  TYR A 199      -0.814 -23.317   4.667  1.00  7.110          C  
ATOM   3261  CD1 TYR A 199       0.502 -22.961   4.871  1.00  7.110          C  
ATOM   3262  CD2 TYR A 199      -1.523 -23.936   5.657  1.00  7.110          C  
ATOM   3263  CE1 TYR A 199       1.101 -23.237   6.076  1.00  7.110          C  
ATOM   3264  CE2 TYR A 199      -0.941 -24.205   6.852  1.00  7.110          C  
ATOM   3265  CZ  TYR A 199       0.366 -23.863   7.071  1.00  7.110          C  
ATOM   3266  OH  TYR A 199       0.952 -24.159   8.279  1.00  7.110          O  
ATOM   3267  H   TYR A 199      -2.613 -24.061   0.731  1.00  5.810          H  
ATOM   3268  HA  TYR A 199      -0.082 -24.174   2.174  1.00  6.200          H  
ATOM   3269 1HB  TYR A 199      -1.125 -22.052   3.026  1.00  8.530          H  
ATOM   3270 2HB  TYR A 199      -2.525 -22.983   3.508  1.00  8.530          H  
ATOM   3271  HD1 TYR A 199       1.065 -22.467   4.077  1.00  8.530          H  
ATOM   3272  HD2 TYR A 199      -2.548 -24.221   5.484  1.00  8.530          H  
ATOM   3273  HE1 TYR A 199       2.141 -22.967   6.245  1.00  8.530          H  
ATOM   3274  HE2 TYR A 199      -1.512 -24.703   7.632  1.00  8.530          H  
ATOM   3275  HH  TYR A 199       0.337 -24.679   8.805  1.00  8.530          H  
ATOM   3276  N   LYS A 200      -0.888 -26.280   3.309  1.00  6.360          N  
ATOM   3277  CA  LYS A 200      -1.364 -27.558   3.821  1.00  7.150          C  
ATOM   3278  C   LYS A 200      -1.819 -27.407   5.272  1.00  7.390          C  
ATOM   3279  O   LYS A 200      -0.997 -27.174   6.161  1.00  7.470          O  
ATOM   3280  CB  LYS A 200      -0.248 -28.599   3.730  1.00  9.690          C  
ATOM   3281  CG  LYS A 200      -0.633 -30.020   4.131  1.00  9.690          C  
ATOM   3282  CD  LYS A 200       0.576 -30.956   3.988  1.00  9.690          C  
ATOM   3283  CE  LYS A 200       0.217 -32.439   4.145  1.00  9.690          C  
ATOM   3284  NZ  LYS A 200      -0.321 -32.763   5.491  1.00  9.690          N  
ATOM   3285  H   LYS A 200       0.079 -26.024   3.453  1.00  7.630          H  
ATOM   3286  HA  LYS A 200      -2.218 -27.884   3.227  1.00  8.580          H  
ATOM   3287 1HB  LYS A 200       0.129 -28.634   2.708  1.00 11.630          H  
ATOM   3288 2HB  LYS A 200       0.580 -28.294   4.371  1.00 11.630          H  
ATOM   3289 1HG  LYS A 200      -0.966 -30.021   5.172  1.00 11.630          H  
ATOM   3290 2HG  LYS A 200      -1.448 -30.373   3.501  1.00 11.630          H  
ATOM   3291 1HD  LYS A 200       1.039 -30.808   3.013  1.00 11.630          H  
ATOM   3292 2HD  LYS A 200       1.307 -30.702   4.760  1.00 11.630          H  
ATOM   3293 1HE  LYS A 200      -0.518 -32.716   3.393  1.00 11.630          H  
ATOM   3294 2HE  LYS A 200       1.123 -33.023   3.985  1.00 11.630          H  
ATOM   3295 1HZ  LYS A 200      -0.520 -33.748   5.549  1.00 11.630          H  
ATOM   3296 2HZ  LYS A 200       0.357 -32.511   6.233  1.00 11.630          H  
ATOM   3297 3HZ  LYS A 200      -1.166 -32.245   5.654  1.00 11.630          H  
ATOM   3298  N   ILE A 201      -3.109 -27.582   5.525  1.00  7.710          N  
ATOM   3299  CA  ILE A 201      -3.631 -27.390   6.870  1.00  8.120          C  
ATOM   3300  C   ILE A 201      -3.516 -28.664   7.686  1.00  8.910          C  
ATOM   3301  O   ILE A 201      -4.020 -29.715   7.290  1.00  9.140          O  
ATOM   3302  CB  ILE A 201      -5.122 -26.931   6.868  1.00 11.200          C  
ATOM   3303  CG1 ILE A 201      -5.293 -25.493   6.281  1.00 11.200          C  
ATOM   3304  CG2 ILE A 201      -5.703 -26.970   8.293  1.00 11.200          C  
ATOM   3305  CD1 ILE A 201      -5.492 -25.431   4.786  1.00 11.200          C  
ATOM   3306  H   ILE A 201      -3.735 -27.804   4.763  1.00  9.250          H  
ATOM   3307  HA  ILE A 201      -3.038 -26.622   7.364  1.00  9.740          H  
ATOM   3308  HB  ILE A 201      -5.699 -27.605   6.237  1.00 13.440          H  
ATOM   3309 1HG1 ILE A 201      -6.165 -25.030   6.741  1.00 13.440          H  
ATOM   3310 2HG1 ILE A 201      -4.420 -24.902   6.538  1.00 13.440          H  
ATOM   3311 1HG2 ILE A 201      -6.736 -26.661   8.263  1.00 13.440          H  
ATOM   3312 2HG2 ILE A 201      -5.653 -27.975   8.711  1.00 13.440          H  
ATOM   3313 3HG2 ILE A 201      -5.141 -26.289   8.933  1.00 13.440          H  
ATOM   3314 1HD1 ILE A 201      -5.615 -24.408   4.486  1.00 13.440          H  
ATOM   3315 2HD1 ILE A 201      -4.644 -25.842   4.262  1.00 13.440          H  
ATOM   3316 3HD1 ILE A 201      -6.386 -25.994   4.523  1.00 13.440          H  
ATOM   3317  N   GLU A 202      -2.870 -28.553   8.841  1.00  9.440          N  
ATOM   3318  CA  GLU A 202      -2.683 -29.668   9.756  1.00 10.320          C  
ATOM   3319  C   GLU A 202      -3.159 -29.268  11.143  1.00 10.630          C  
ATOM   3320  O   GLU A 202      -3.147 -28.080  11.485  1.00 10.760          O  
ATOM   3321  CB  GLU A 202      -1.213 -30.101   9.808  1.00 14.100          C  
ATOM   3322  CG  GLU A 202      -0.663 -30.654   8.493  1.00 14.100          C  
ATOM   3323  CD  GLU A 202       0.778 -31.117   8.601  1.00 14.100          C  
ATOM   3324  OE1 GLU A 202       1.410 -30.774   9.568  1.00 14.100          O  
ATOM   3325  OE2 GLU A 202       1.229 -31.852   7.730  1.00 14.100          O  
ATOM   3326  H   GLU A 202      -2.480 -27.655   9.086  1.00 11.330          H  
ATOM   3327  HA  GLU A 202      -3.286 -30.510   9.418  1.00 12.380          H  
ATOM   3328 1HB  GLU A 202      -0.596 -29.251  10.096  1.00 16.920          H  
ATOM   3329 2HB  GLU A 202      -1.089 -30.868  10.573  1.00 16.920          H  
ATOM   3330 1HG  GLU A 202      -1.288 -31.484   8.174  1.00 16.920          H  
ATOM   3331 2HG  GLU A 202      -0.729 -29.873   7.732  1.00 16.920          H  
ATOM   3332  N   ALA A 203      -3.575 -30.255  11.928  1.00 10.870          N  
ATOM   3333  CA  ALA A 203      -4.014 -30.052  13.301  1.00 11.360          C  
ATOM   3334  C   ALA A 203      -4.155 -31.399  13.990  1.00 12.180          C  
ATOM   3335  O   ALA A 203      -3.454 -31.672  14.964  1.00 12.540          O  
ATOM   3336  OXT ALA A 203      -4.691 -32.305  13.355  1.00 17.040          O  
ATOM   3337  CB  ALA A 203      -5.333 -29.298  13.336  1.00 15.040          C  
ATOM   3338  H   ALA A 203      -3.570 -31.198  11.560  1.00 13.040          H  
ATOM   3339  HA  ALA A 203      -3.254 -29.478  13.829  1.00 13.630          H  
ATOM   3340 1HB  ALA A 203      -5.640 -29.153  14.375  1.00 18.050          H  
ATOM   3341 2HB  ALA A 203      -5.228 -28.334  12.859  1.00 18.050          H  
ATOM   3342 3HB  ALA A 203      -6.078 -29.870  12.813  1.00 18.050          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 -1239.14 140.862 921.241 -78.6486 22.2316 54.1739 448.697 -491.42 -1.59115 -12.1617 -392.789 -46.6529 -144.524 -16.9515 -22.0551 -30.3589 0 4.5248 18.5903 117.027 185.958 -37.8414 30.1143 -47.9398 25.7984 151.749 -441.111
MET:NtermProteinFull_1 -5.38376 0.91119 1.15875 -0.67644 0.0504 0.4468 0.45998 -0.85378 -0 -0 -0.20698 0.97766 0 0 0 0 0 -0.10942 0.07786 3.06165 0 0 0 0.60916 0 0.88651 1.40959
PRO_2 -3.41315 0.64623 2.27364 -0.12074 0.00177 0.08781 0.53547 -0.96144 -0.01218 -0.04599 -0.08102 0.268 0 0 0 0 0 -0.05638 0.01093 0.18491 0 -1.13342 0 -2.4119 -0.37936 1.1281 -3.47871
GLN_3 -6.62673 0.51591 5.40452 -0.64553 0.13059 1.04555 2.5147 -2.43746 -0 -0 -2.87657 -0.64979 0 0 0 -0.77551 0 -0.03524 0.01097 0 4.01329 0.17495 0 -0.18838 -0.44272 0.51135 -0.35611
GLN_4 -8.12181 0.88036 6.77255 -0.88734 0.20193 0.96856 3.57663 -3.21186 -0.00785 -0.02541 -2.37805 -1.10707 0 0 -0.68215 -0.69225 0 -0.06694 0.04241 0 2.94867 -0.25188 0 -0.18838 -0.26239 0.63207 -1.86018
GLN_5 -5.32718 0.43256 5.62893 -0.82275 0.18457 0.88253 2.66433 -2.6387 -0.00074 -0.02127 -2.16258 -0.9383 0 0 0 -0.63226 0 -0.07146 0.16525 0 2.94681 -0.25867 0 -0.18838 -0.41009 0.58252 0.01513
ARG_6 -5.54753 0.33634 5.92952 -0.60774 0.09808 0.33891 2.91512 -2.66055 -0.01326 -0.11471 -2.48684 0.1529 0 0 0 -0.77551 0 0.10672 0.1601 2.52997 0 -0.10246 0 -1.2888 -0.38511 0.47119 -0.94368
HIS_7 -6.82027 0.71537 6.09478 -0.60709 0.06248 0.61305 3.03823 -3.18984 -0 -0 -2.22889 -0.68702 0 0 0 -0.69225 0 0.06478 0.0884 0 3.30365 -0.03433 0 -0.45461 -0.21959 0.50057 -0.45258
VAL_8 -7.38861 0.73637 5.20416 -0.31747 0.26888 0.07369 2.72246 -3.14609 -0 -0 -0.65687 -0.24067 0 0 0 0 0 -0.00577 4e-05 0.15279 0 -0.22002 0 1.9342 -0.15036 0.53153 -0.50173
GLN_9 -4.49164 0.27153 4.63425 -0.25871 0.04826 0.2018 1.71375 -2.18971 -0.01326 -0.11471 -0.93867 -0.48774 0 0 0 0 0 0.13296 0.10814 0 2.7228 -0.07402 0 -0.18838 -0.21232 0.41038 1.27471
LEU_10 -3.32069 0.24413 3.1517 -0.4733 0.19541 0.10907 1.30918 -1.51741 -0 -0 -0.94813 0.22531 0 0 0 0 0 0.06957 0.03707 0.33444 0 -0.28855 0 0.18072 -0.26282 0.2638 -0.69051
ASN_11 -5.72945 1.00682 5.43246 -0.33461 0.14566 0.65014 2.80572 -2.82166 -0.00073 -0.00193 -1.60504 -0.73354 0 0 -0.76751 0 0 -0.03404 0.00735 0 1.9206 -0.65043 0 -0.93687 -0.2141 0.81451 -1.04665
PRO_12 -3.59102 0.4555 2.3643 -0.07585 0 0.04592 1.40742 -1.07037 -0 -1e-05 -0.81638 0.55944 0 0 -0.57182 0 0 -0.01102 0.02037 0.43609 0 -0.59568 0 -2.4119 -0.16707 1.03487 -2.9872
GLU_13 -2.91749 0.23407 2.57612 -0.23911 0.05196 0.41499 0.76213 -1.2395 -0 -0 -0.56742 -0.45379 0 0 -0.76751 0 0 0.3686 0.01078 0 2.86748 0.20733 0 -2.7348 1.47419 0.52939 0.57741
LEU_14 -6.38891 0.73147 3.59695 -0.5025 0.20181 0.12687 1.46012 -2.21933 -0.00073 -0.00193 -1.01345 0.04037 0 0 -0.47992 0 0 -0.07933 0.34354 1.10824 0 -0.34379 0 0.18072 1.55375 0.48318 -1.2029
ARG_15 -6.58756 0.3476 4.77992 -0.87548 0.14175 0.64162 1.07397 -2.10551 -0 -1e-05 -1.32468 -0.08425 0 0 -1.05174 0 0 0.24787 0.12289 1.79653 0 -0.20786 0 -1.2888 -0.09468 0.71048 -3.75793
PHE_16 -8.7293 0.94573 4.93387 -0.86012 0.06065 0.09036 3.02562 -2.79865 -0.04296 -0.1597 -1.85976 -0.49938 0 0 0 0 0 -0.01046 0.32433 0 2.82262 -0.17589 0 1.0402 -0.1825 0.61018 -1.46517
GLU_17 -5.60836 0.35729 3.98041 -0.34363 0.08564 0.46314 0.81886 -2.01421 -0.04083 -0.23871 -1.40266 -0.42645 0 0 0 -0.26408 0 0.09136 0.04008 0 3.52357 0.28379 0 -2.7348 0.02538 0.26719 -3.13702
ARG_18 -10.4805 1.24185 10.2883 -0.88319 0.16144 0.57107 4.71964 -4.27145 -0.01635 -0.13191 -4.34039 0.42068 0 0 0 -1.58283 0 0.05859 0.22105 2.51542 0 -0.01731 0 -1.2888 -0.14056 1.60632 -1.34902
PRO_19 -3.05311 0.54838 2.03675 -0.06884 0 0.04253 0.67768 -0.67034 -1e-05 -2e-05 0.11375 0.52628 0 0 0 0 0 -0.25359 0.26517 0.24028 0 -1.18242 0 -2.4119 0.56519 2.07115 -0.55308
ASP_20 -2.92423 0.39488 4.15623 -0.12176 0.02458 0.3814 1.56215 -1.75068 -1e-05 -2e-05 -0.93504 -0.37205 0 0 0 -0.61749 0 0.11981 0.06044 0 3.26243 -0.36666 0 -2.3716 1.58958 0.83172 2.92369
LYS_21 -2.60661 0.1532 2.48307 -0.34583 0.0864 0.22587 0.80164 -1.17199 -0.0342 -0.14033 -1.03538 -0.32916 0 0 0 0 0 -0.07842 0.0022 1.53691 0 -0.14663 0 -1.5107 0.58579 0.60922 -0.91497
GLU_22 -5.99361 0.36155 6.35621 -0.2998 0.05536 0.35076 3.10472 -2.76798 -0 -0 -3.35587 -0.3324 0 0 0 -0.96534 0 0.07374 0.05266 0 2.98957 0.34875 0 -2.7348 0.03423 0.5396 -2.18265
TYR_23 -5.52242 0.44391 2.73706 -0.72457 0.13775 0.41247 0.6514 -1.51447 -0.00973 -0.03353 -1.27176 -0.10764 0 0 0 -0.26408 0 -0.03449 0.11371 0 2.37947 0.08936 0.29795 1.2797 0.23185 0.71274 0.0047
ILE_24 -7.77873 1.05711 4.58986 -0.46574 0.35231 0.09768 2.88485 -2.53979 -0 -0 -3.48807 -0.03877 0 0 0 0 0 -0.0231 0.04828 0.39837 0 -0.71403 0 0.73287 0.09489 1.5135 -3.27854
PRO_25 -4.09187 0.52503 1.39823 -0.16431 0.05614 0.10696 0.64475 -0.69143 -0 -0 -0.34978 0.15759 0 0 0 0 0 0.0209 0.01709 0.20049 0 -0.99589 0 -2.4119 0.49367 1.51272 -3.57162
LEU_26 -7.30553 1.74242 1.38658 -0.50395 0.21604 0.15277 1.92042 -1.65737 -0.04296 -0.1597 -0.4134 -0.08318 0 0 0 0 0 0.4655 0.01863 0.84553 0 0.26037 0 0.18072 0.72963 1.31762 -0.92986
PRO_27 -5.20578 0.96112 2.50067 -0.11469 0 0.08436 0.6894 -1.05211 -0 -0 0.22877 0.28589 0 0 0 0 0 0.05687 0.00502 0.0814 0 -1.28882 0 -2.4119 0.26671 1.53727 -3.37583
PRO_28 -5.78555 0.59015 3.55454 -0.17058 0.0001 0.11652 1.44237 -1.42521 -0 -0 -0.52343 0.17867 0 0 0 0 0 0.09514 0.03637 0.73214 0 -1.11945 0 -2.4119 -0.17572 1.1231 -3.74273
LEU_29 -5.50902 0.7835 3.61418 -0.64729 0.26121 0.18396 1.51083 -1.75638 -0.00012 -0.00391 -0.21217 0.00954 0 0 0 0 0 -0.10924 0.21745 1.90554 0 -0.20161 0 0.18072 -0.28695 0.86805 0.80829
ARG_30 -3.86604 0.37868 4.52797 -0.59698 0.11023 0.34956 1.1642 -1.77267 -0.0141 -0.12547 -1.34186 0.50827 0 0 0 -0.6369 0 -0.09349 0.26908 2.22361 0 -0.13889 0 -1.2888 -0.40777 0.78853 0.03716
ASP_31 -5.58818 0.65544 7.35221 -0.1205 0.02147 0.37409 3.41402 -3.09859 -0.00223 -0.02556 -5.43054 -0.22883 0 0 0 -0.6369 0 0.36327 0.07311 0 2.74206 -0.34318 0 -2.3716 -0.3308 0.69812 -2.48312
MET_32 -6.9718 1.0498 5.55999 -0.49684 0.13785 0.06544 2.94778 -2.83035 -0 -0 -1.58033 0.12094 0 0 0 0 0 -0.08214 0.04101 2.14304 0 -0.05767 0 0.60916 -0.1679 0.85455 1.34253
GLN_33 -3.79196 0.37042 4.11159 -0.733 0.29645 1.07448 0.78201 -1.94662 -0.01426 -0.13086 -0.93016 -2.24117 0 0 0 0 0 -0.01293 0.00274 0 3.28691 -0.13298 0 -0.18838 -0.35036 0.63874 0.09066
ASP_34 -5.01236 0.84754 6.3204 -0.10406 0.00158 0.31967 2.74006 -2.77809 -0.00014 -0.00076 -2.21217 -0.16461 0 0 0 0 0 -0.01032 0.01302 0 1.94757 -0.03581 0 -2.3716 -0.141 0.40193 -0.23915
MET_35 -10.7007 2.02071 5.72989 -0.59947 0.37428 0.12513 3.36119 -3.23951 -0 -0 -1.76524 0.0179 0 0 0 0 0 -0.02976 1.37081 2.02451 0 -0.18397 0 0.60916 -0.07756 1.12975 0.16713
VAL_36 -7.63904 1.05325 3.74987 -0.37395 0.30047 0.09256 2.71065 -2.83409 -0.00213 -0.02383 -1.99527 -0.26546 0 0 0 0 0 -0.27483 0 0.59842 0 0.44419 0 1.9342 0.03166 0.99639 -1.49694
LYS_37 -8.53304 1.49361 7.29787 -0.31302 0.04441 0.15388 3.37063 -3.32746 -0.02703 -0.18175 -3.54441 -0.01517 0 0 0 0 0 -0.12581 0.10336 1.78168 0 -0.04183 0 -1.5107 -0.05675 0.36607 -3.06545
VAL_38 -7.4253 1.70575 2.45541 -0.31367 0.16652 0.06384 2.42936 -2.33977 -0 -0 -1.48637 0.1765 0 0 0 0 0 -0.01018 0.06599 0.42341 0 0.54196 0 1.9342 -0.31866 0.72696 -1.20403
LEU_39 -9.1651 1.72544 2.71251 -0.59802 0.43156 0.18557 2.39757 -2.74784 -0.01766 -0.13018 -1.72955 0.18336 0 0 -0.28193 0 0 -0.05176 0.16992 0.18643 0 -0.16473 0 0.18072 -0.30565 1.0819 -5.93744
PHE_40 -9.9885 1.58408 5.37374 -0.59166 0.15843 0.30381 3.60314 -3.28655 -0.04609 -0.30772 -2.5338 0.28027 0 0 0 0 0 0.17281 0.13403 0 2.73416 -0.19957 0 1.0402 -0.44089 0.90276 -1.10733
LEU_41 -5.35126 0.3817 2.68327 -0.6811 0.19198 0.25653 1.3563 -1.76894 -0 -0 -0.06635 0.08641 0 0 0 0 0 -0.08665 0.04065 0.7652 0 -0.11488 0 0.18072 -0.10779 0.53333 -1.70087
LEU_42 -3.15345 0.25352 2.46625 -0.51206 0.2408 0.14751 0.34599 -1.19 -0 -0 -0.01813 0.11683 0 0 0 0 0 0.01557 0.03778 0.07801 0 -0.1167 0 0.18072 -0.1965 0.36993 -0.93392
SER_43 -5.80919 0.49864 7.0409 -0.02426 0 0.02177 4.11014 -3.06394 -0.0406 -0.24923 -4.18857 0.06584 0 0 -1.24269 0 0 -0.04566 0.01745 0.381 0 0.31865 0.81639 -0.77834 0.2389 0.61238 -1.32042
THR_44 -7.9233 0.90106 6.4953 -0.12574 0.05681 0.05011 3.64191 -3.50512 -0.01942 -0.11286 -2.61798 -0.74049 0 0 0 0 0 -0.05678 0.14514 0.52829 0 0.12903 2.37662 -1.0874 0.47557 0.85109 -0.53817
ASP_45 -4.95679 0.53449 6.7969 -0.16167 0.00083 0.48802 2.88784 -2.85459 -0.02763 -0.10412 -5.64007 -0.55648 0 0 -0.61794 -0.50077 0 -0.08022 0.03136 0 2.79488 -0.36167 0 -2.3716 -0.16727 0.89862 -3.96788
LYS_46 -3.16634 0.26304 4.55445 -0.38363 0.07239 0.31332 1.9092 -1.82884 -0 -0 -2.88508 -0.23375 0 0 0 -0.50077 0 0.53092 0.21186 1.88236 0 0.27635 0 -1.5107 0.05857 0.8776 0.44095
LYS_47 -4.61392 0.36386 5.45085 -0.39307 0.10279 0.35835 3.08504 -2.35079 -0.02514 -0.07419 -4.19258 0.03515 0 0 -0.56054 -0.63226 0 0.51187 0.08344 2.24801 0 -0.25621 0 -1.5107 0.28747 1.63538 -0.4472
ARG_48 -9.60816 1.39174 6.05246 -0.62583 0.18169 0.3869 3.01605 -3.12167 -0.01521 -0.11343 -1.26645 0.6093 0 0 0 0 0 0.22475 0.82888 2.59121 0 -0.09388 0 -1.2888 0.10582 1.89784 1.15321
TYR_49 -8.38458 1.74488 4.39036 -0.589 0.00985 0.06803 2.68921 -2.50606 -0.00345 -0.05189 -0.05924 -0.30212 0 0 0 -0.34655 0 0.19928 0.30742 0 2.00782 0.05496 0.12509 1.2797 -0.09602 1.92423 2.46189
PRO_50 -6.36541 1.07258 4.19749 -0.09657 0 0.07098 1.69358 -1.84794 -0.0259 -0.15938 -1.11585 0.44759 0 0 0 0 0 0.0177 0.01948 0.31218 0 -1.13462 0 -2.4119 0.4738 2.49811 -2.35407
ASP_51 -4.90167 0.50285 5.84725 -0.10796 0.00547 0.31807 2.63943 -2.58547 -0.0079 -0.10952 -4.82416 -1.19471 0 0 -1.31649 0 0 0.03457 0.00195 0 2.12592 -0.36101 0 -2.3716 0.42389 1.76025 -4.12086
GLY_52 -1.99196 0.48629 3.38229 -0.00017 0 0 1.6723 -1.52243 -0.00172 -0.01055 -1.96412 -0.32502 0 0 -1.14554 0 0 -0.33188 0 0 0 -1.33953 0 0.83697 0.11525 0.59525 -1.54456
ARG_53 -2.9688 0.1019 3.10597 -0.75421 0.13108 0.51596 0.73548 -1.40354 -0 -0 -0.58599 0.31551 0 0 0 0 0 -0.0394 0.00606 1.79111 0 -0.09414 0 -1.2888 0.04397 0.1255 -0.26235
HIS_D_54 -8.54612 1.34393 7.30344 -0.3743 0.0056 0.42642 2.90589 -3.54283 -0 -0 -0.94323 -0.28512 0 0 0 -0.34655 0 0.0217 0.02387 0 2.44886 -0.11414 0 -0.45461 -0.10935 0.64034 0.40378
ARG_55 -6.8531 0.42109 6.42045 -1.22291 0.36618 0.88016 2.38198 -2.97838 -0.00792 -0.08517 -2.74968 0.18478 0 0 -0.44698 0 0 -0.05846 0.07513 3.94937 0 -0.17521 0 -1.2888 -0.15317 1.10862 -0.23202
THR_56 -7.43647 1.53527 5.16087 -0.21202 0.25236 0.0772 2.50154 -2.80936 -0.01531 -0.15718 -0.93298 -0.13477 0 0 0 0 0 0.12673 0.00682 0.05591 0 0.02203 2.35171 -1.0874 -0.07977 1.18772 0.4129
LEU_57 -10.0032 1.46698 5.02058 -0.52382 0.34848 0.15763 3.11419 -3.33878 -0 -0 -1.97611 0.13362 0 0 0 0 0 0.23733 0.42191 0.27017 0 -0.24891 0 0.18072 0.0208 1.73131 -2.98707
ASP_58 -6.52618 0.46134 8.94922 -0.23384 0.00257 0.76189 3.59192 -3.92384 -0.0338 -0.2689 -4.69774 -0.02238 0 0 0 -0.94043 0 0.05707 0.03121 0 3.19157 0.27048 0 -2.3716 -0.22833 1.25142 -0.67835
TYR_59 -7.55563 0.58647 5.19195 -0.58957 0.1139 0.25311 2.95043 -2.95662 -0 -0 -2.1879 -0.24316 0 0 0 0 0 0.14644 0.50512 0 3.98624 0.00151 0.01244 1.2797 -0.16836 0.36864 1.69471
PHE_60 -9.16087 0.50358 4.46806 -0.80768 0.02611 0.24902 3.30333 -3.21136 -0.00275 -0.02273 -1.89615 -0.06262 0 0 0 0 0 0.02513 0.00325 0 1.84452 -0.43334 0 1.0402 -0.09369 0.35164 -3.87636
ARG_61 -8.03505 0.44669 9.18744 -0.97202 0.15518 0.60864 4.27358 -4.16242 -0 -0 -6.37216 0.16514 0 0 0 -1.38907 0 -0.01469 0.09919 2.1831 0 -0.10041 0 -1.2888 0.0963 0.50897 -4.61039
VAL_62 -6.20421 0.44035 5.92347 -0.31696 0.22581 0.07303 2.79877 -3.02593 -0 -7e-05 -2.53178 -0.17493 0 0 0 0 0 -0.05438 0.00572 0.06567 0 -0.2829 0 1.9342 0.02888 0.56814 -0.52714
ALA_63 -6.43936 0.50701 4.23066 -0.02136 0 0 2.47904 -2.82148 -0 -0 -2.24721 -0.36302 0 0 0 0 0 0.02812 0 0 0 -0.2974 0 1.8394 -0.27148 0.33033 -3.04674
VAL_64 -6.3866 0.40061 3.94743 -0.3123 0.22115 0.0719 2.65377 -2.57869 -0 -0 -2.57491 -0.19209 0 0 0 0 0 -0.04444 0.00057 0.08646 0 -0.32345 0 1.9342 -0.26495 0.2938 -3.06752
GLU_65 -5.70159 0.46957 7.16503 -0.21611 0.02594 0.29408 3.38047 -3.2273 -0 -7e-05 -4.40827 -0.62137 0 0 0 -0.44864 0 0.10428 0.03085 0 3.16162 -0.28737 0 -2.7348 -0.36852 0.29083 -3.09136
MET_66 -7.50981 0.49729 5.76392 -0.32181 0.0877 0.01667 2.84334 -2.81154 -0.00204 -0.01506 -2.55553 0.03406 0 0 0 0 0 -0.02308 0.09378 1.059 0 0.07592 0 0.60916 -0.19581 0.35466 -1.99919
PHE_67 -11.2764 1.88682 3.77362 -0.97828 0.08714 0.37071 2.89387 -3.02404 -0.00529 -0.0278 -2.13479 0.05197 0 0 0 0 0 -0.0175 0.23716 0 1.91256 -0.29646 0 1.0402 0.09559 0.54391 -4.86701
VAL_68 -7.56348 1.09377 4.18358 -0.33852 0.10711 0.07661 2.571 -2.91432 -0.00434 -0.08149 -2.55552 0.06485 0 0 0 0 0 -0.05057 0.00064 0.98782 0 -0.01711 0 1.9342 -0.17461 0.78656 -1.89381
THR_69 -5.91228 0.35919 6.23028 -0.20791 0.17651 0.07599 2.89681 -3.05348 -0.01554 -0.15401 -3.26678 -0.06115 0 0 0 0 0 -0.00113 0.0089 0.06369 0 -0.02803 2.27361 -1.0874 -0.03641 0.65767 -1.08145
GLU_70 -7.12673 0.24842 6.96706 -0.47409 0.0834 0.95864 2.53816 -3.08386 -0.01241 -0.14439 -2.6009 -0.46578 0 0 0 0 0 0.13655 0.03502 0 3.32573 -0.25615 0 -2.7348 -0.04708 0.33259 -2.32063
VAL_71 -8.24384 0.83046 2.61824 -0.31691 0.17491 0.0732 2.56492 -2.61909 -0.0067 -0.04109 -2.5643 -0.32484 0 0 0 0 0 -0.00229 0.03371 0.12489 0 -0.34235 0 1.9342 -0.20223 0.6562 -5.65293
ARG_72 -7.02408 0.45456 6.7148 -0.7769 0.14314 0.51742 2.62046 -3.06355 -0.02139 -0.19111 -1.85884 0.38666 0 0 0 0 0 -0.02087 0.18926 2.27137 0 -0.13661 0 -1.2888 -0.00244 0.63095 -0.45597
GLN_73 -5.9694 0.25587 6.56172 -0.27417 0.04712 0.21452 2.46899 -3.0941 -0.02523 -0.2911 -1.81214 -0.48741 0 0 0 0 0 -0.02901 0.02072 0 2.79028 0.01074 0 -0.18838 -0.00204 0.22562 0.42261
GLU_74 -8.31893 0.53335 9.3993 -0.63633 0.10782 1.16654 4.10507 -4.03368 -0.00239 -0.03709 -5.79382 -0.53848 0 0 0 -1.98086 0 0.22872 0.00784 0 3.38086 -0.29254 0 -2.7348 -0.25371 0.36239 -5.33074
TYR_75 -10.3496 1.20467 5.15986 -1.05873 0.10356 0.40163 3.2711 -3.27943 -0.00989 -0.05783 -3.18503 -0.31942 0 0 0 0 0 -0.00315 0.52142 0 1.75653 -0.42742 0.01787 1.2797 -0.13579 0.52646 -4.58347
LYS_76 -5.82476 0.38711 6.14955 -0.30473 0.02971 0.13587 2.49131 -2.81394 -0.00467 -0.02603 -1.98727 -0.03735 0 0 0 0 0 0.06613 0.01791 1.68303 0 -0.03022 0 -1.5107 -0.13675 0.43129 -1.28452
ARG_77 -7.04335 0.44163 8.6709 -0.68755 0.0985 0.42681 3.48415 -3.87639 -0.02256 -0.28477 -3.96514 0.36543 0 0 0 -0.94658 0 -0.02096 0.37636 1.47598 0 -0.00759 0 -1.2888 -0.27844 0.43545 -2.64692
GLN_78 -9.10222 0.39376 8.40802 -0.24011 0.01482 0.15755 4.7001 -4.05722 -0.01433 -0.13324 -5.39983 -0.39401 0 0 -2.38677 -1.03428 0 -0.01665 0.03807 0 3.00408 -0.09502 0 -0.18838 -0.18661 0.55226 -5.98001
TYR_79 -7.38319 0.46052 5.60827 -0.81277 0.0297 0.24335 2.99409 -3.07441 -0 -0 -2.70891 -0.29304 0 0 0 0 0 0.01048 0.00998 0 1.75075 -0.36379 0.00419 1.2797 -0.04861 0.45821 -1.8355
GLN_80 -6.11175 0.31265 6.60639 -0.27603 0.05062 0.22457 2.63161 -3.14063 -0.03304 -0.32454 -2.48022 -0.49363 0 0 0 0 0 0.04026 0.07885 0 2.81739 -0.14218 0 -0.18838 -0.07565 0.27649 -0.22721
GLN_81 -5.96776 0.34246 6.79604 -0.26404 0.05396 0.20799 2.60785 -3.21854 -0.01433 -0.13324 -2.41129 -0.49716 0 0 0 0 0 0.02763 0.17931 0 2.71212 -0.0202 0 -0.18838 -0.22874 0.22251 0.20619
ALA_82 -6.06597 0.73415 4.59439 -0.02285 0 0 3.39614 -2.95172 -0 -0 -3.19819 -0.36444 0 0 0 0 0 -0.0128 0 0 0 -0.25163 0 1.8394 -0.31099 0.31429 -2.30022
GLN_83 -4.81654 0.35941 4.79107 -0.25669 0.03322 0.1894 2.0397 -2.41043 -0 -0 -1.22248 -0.39783 0 0 0 0 0 0.02822 0.02961 0 2.7113 -0.04247 0 -0.18838 -0.32548 0.30379 0.82542
ARG_84 -4.26291 0.18322 4.90533 -0.74513 0.08586 0.48176 1.38224 -2.25011 -0.01558 -0.14953 -0.88945 0.33389 0 0 0 0 0 -0.04696 0.01857 1.445 0 -0.09829 0 -1.2888 -0.31213 0.29333 -0.92969
ASN_85 -2.9202 0.10378 3.35137 -0.19295 0.03395 0.30609 1.121 -1.63202 -0 -0 -0.70872 -0.32282 0 0 0 0 0 -0.04003 0.00121 0 1.71292 4e-05 0 -0.93687 -0.31303 0.52131 0.08504
GLY_86 -1.52715 0.07461 2.28512 -5e-05 0 0 1.20902 -1.09717 -0 -0 -1.04563 -0.38087 0 0 0 0 0 -0.16658 0 0 0 -1.31494 0 0.83697 -0.33843 0.44661 -1.01849
ARG_87 -4.26702 0.47607 3.03066 -0.50856 0.06057 0.25624 1.55435 -1.63274 -0.01696 -0.16223 -1.66443 0.66134 0 0 0 0 0 -0.018 0.10564 2.07146 0 -0.11264 0 -1.2888 -0.39889 0.25965 -1.59429
ALA_88 -1.87251 0.19583 1.58728 -0.03032 0.00939 0 0.74223 -0.81861 -0.01412 -0.09518 -0.69245 -0.49332 0 0 0 0 0 -0.02133 0 0 0 -0.10435 0 1.8394 0.04992 0.28243 0.56427
MET_89 -6.96779 0.81669 3.31004 -0.63789 0.23113 0.26949 1.06157 -1.78957 -0 -0 -0.55238 -0.48927 0 0 0 0 0 0.01632 0.01989 1.78861 0 -0.00932 0 0.60916 0.52265 0.48585 -1.31481
GLN_90 -4.58246 0.31533 4.59057 -0.67342 0.10091 0.76123 1.81806 -2.0624 -0.01015 -0.15018 -2.5558 -0.65678 0 0 -1.01865 0 0 0.00156 0.03104 0 2.2031 -0.03769 0 -0.18838 0.1695 0.47722 -1.46739
ARG_91 -5.06475 0.48066 4.55792 -0.9458 0.21708 0.71668 1.01282 -2.06115 -0.02836 -0.20592 -0.97797 -0.1605 0 0 -0.43915 0 0 -0.01183 0.13512 1.64857 0 -0.20834 0 -1.2888 -0.16913 0.29789 -2.49496
PHE_92 -10.8424 1.25218 1.79631 -0.73481 0.04115 0.0153 1.41865 -2.51517 -0.01725 -0.11469 -1.19131 -0.31844 0 0 0 0 0 -0.011 0.00142 0 2.47517 -0.05211 0 1.0402 -0.25167 0.46053 -7.54791
THR_93 -3.76435 0.11649 3.23188 -0.18029 0.09897 0.06793 1.48148 -1.78619 -0.03358 -0.31006 -1.45472 -0.3145 0 0 -2.38677 0 0 0.03013 0.01554 0.10637 0 -0.01029 2.34978 -1.0874 -0.1883 0.37322 -3.64467
TRP_94 -8.45814 1.21794 1.02344 -0.92514 0.06036 0.5427 0.86523 -1.73067 -0.003 -0.00837 -0.39844 -0.0624 0 0 0 0 0 -0.01742 0.81481 0 3.20339 -0.37649 0 1.6906 -0.00308 0.55127 -2.01341
LYS_95 -4.56231 0.20136 3.81285 -0.51563 0.1599 0.31148 1.18742 -1.73358 -3e-05 -0.00017 -0.34082 0.17964 0 0 0 0 0 0.00677 0.03022 1.91642 0 -0.03331 0 -1.5107 -0.18562 0.62489 -0.45122
ASN_96 -3.00262 0.31177 2.36651 -0.18411 0.02693 0.30311 0.9721 -1.33713 -0.02069 -0.13934 -1.01383 -0.57003 0 0 0 -0.77517 0 -0.05572 0.01907 0 2.24925 -0.64763 0 -0.93687 -0.36712 0.48026 -2.32126
SER_97 -2.85403 0.34691 2.94738 -0.02441 0 0.05891 1.29073 -1.5714 -0.03556 -0.19227 -0.95061 -0.30293 0 0 0 0 0 0.08234 0.00051 0.03392 0 -0.55663 0.61288 -0.77834 -0.36422 0.43624 -1.82059
GLY_98 -2.57789 0.17672 2.82013 -0.00021 0 0 1.26788 -1.49633 -0 -0 -1.56161 -0.18373 0 0 0 0 0 -0.07381 0 0 0 -1.49119 0 0.83697 -0.09885 0.22739 -2.15452
GLU_99 -3.91759 0.14803 4.00451 -0.46107 0.285 1.45125 1.55899 -1.87314 -0.02392 -0.1504 -1.7918 -3.07173 0 0 0 0 0 -0.06751 0.01043 0 3.96982 -0.33152 0 -2.7348 -0.30541 0.26993 -3.03091
LEU_100 -8.12741 1.01121 3.77426 -0.64466 0.25268 0.25801 1.94309 -2.44208 -0.03882 -0.2035 -1.11605 -0.11995 0 0 0 0 0 0.06066 0.32228 1.6361 0 -0.20925 0 0.18072 -0.36067 0.61716 -3.20622
ALA_101 -5.76216 0.37077 3.68022 -0.02228 0 0 1.80328 -2.77434 -0 -0 -1.97685 -0.37461 0 0 0 0 0 0.00402 0 0 0 -0.35395 0 1.8394 -0.34223 0.56558 -3.34313
ILE_102 -6.70039 0.69433 5.03022 -0.50501 0.38424 0.10335 2.84422 -2.9839 -0 -0 -2.66487 0.0191 0 0 0 0 0 -0.05545 0.05019 0.50427 0 -0.47781 0 0.73287 -0.28826 0.38868 -2.92422
CYS_103 -9.24053 1.30991 5.43725 -0.07803 0 0.03766 2.7435 -2.85076 -0 -0 -2.87712 0.0203 0 0 0 0 0 0.24191 0.01409 0.72503 0 0.29943 0 3.6196 -0.05981 0.50068 -0.15689
PHE_104 -9.12652 0.89562 3.96768 -0.83946 0.03237 0.30477 2.72964 -2.73651 -0 -0 -2.50189 -0.02166 0 0 0 0 0 0.01506 0.00228 0 2.05989 -0.24592 0 1.0402 -0.09032 0.42864 -4.08614
ALA_105 -6.07481 0.6606 4.33837 -0.02302 0 0 2.82349 -2.86359 -0 -0 -1.97473 -0.34311 0 0 0 0 0 -0.04768 0 0 0 -0.35022 0 1.8394 -0.26423 0.41959 -1.85994
CYS_106 -7.26817 0.52164 5.27469 -0.04806 0 0.01549 3.02629 -2.79379 -0 -0 -3.76675 -0.03587 0 0 0 0 0 0.00945 0.01328 0.30901 0 0.2639 0 3.6196 -0.06563 0.34012 -0.5848
CYS_107 -8.01373 0.75965 4.74949 -0.05103 0 0.01822 2.55333 -2.77916 -0 -0 -2.83218 -0.00315 0 0 0 0 0 -0.05002 0.00604 0.27222 0 0.26875 0 3.6196 0.31046 0.33029 -0.84121
CYS_108 -8.60745 1.15144 4.78382 -0.04899 0 0.01566 2.76815 -2.75579 -0.00904 -0.07153 -3.06928 0.07952 0 0 0 0 0 0.10932 0.11299 0.33969 0 0.27435 0 3.6196 0.3727 0.40134 -0.53351
ASP_109 -6.64821 0.22762 9.1677 -0.11418 0.02367 0.35792 3.84869 -3.9296 -0 -0 -6.18445 -0.29318 0 0 0 -1.58907 0 -0.02733 0.70233 0 1.93222 0.1728 0 -2.3716 0.14267 0.54989 -4.03211
ASN_110 -7.56986 0.9477 6.09872 -0.20808 0.0083 0.2663 2.98239 -3.41954 -0.00944 -0.11858 -2.74725 -0.26286 0 0 0 0 0 0.04254 0.07069 0 3.47152 0.51456 0 -0.93687 0.03911 0.90825 0.07761
VAL_111 -8.70244 1.45428 3.32621 -0.35623 0.21169 0.0828 3.07613 -2.9593 -0 -0 -2.18846 0.03132 0 0 0 0 0 -0.05138 0.64449 1.05632 0 -0.18484 0 1.9342 0.09022 1.00134 -1.53364
LYS_112 -7.337 0.48115 8.47481 -0.71334 0.21933 0.69348 4.04544 -3.81204 -0 -0 -5.10274 -0.33677 0 0 0 -0.89765 0 -0.02657 0.06402 3.5393 0 0.05355 0 -1.5107 -0.1875 0.6435 -1.70973
LEU_113 -8.39469 0.63582 5.28204 -0.49106 0.27336 0.11353 2.72743 -3.13479 -0.00733 -0.07726 -1.90186 0.23043 0 0 0 0 0 -0.02984 0.02369 0.31442 0 -0.29685 0 0.18072 -0.27878 0.4416 -4.38939
LEU_114 -9.39389 1.9279 4.2998 -0.50322 0.38922 0.11464 2.67597 -3.03117 -0 -0 -2.08352 0.25761 0 0 0 0 0 0.12527 0.29873 0.30406 0 -0.29797 0 0.18072 -0.34082 1.08337 -3.99331
TYR_115 -13.3576 2.66965 5.42995 -0.61588 0.41345 0.27493 4.04037 -4.26818 -0 -0 -2.62807 -0.30077 0 0 0 0 0 -0.01025 0.02 0 3.20541 0.03811 0.34881 1.2797 -0.26818 1.71886 -2.00968
ASP_116 -4.76176 0.1427 6.83036 -0.10533 0.00528 0.3188 2.85829 -3.02141 -0.00187 -0.02856 -4.04438 -0.50965 0 0 0 -0.89765 0 0.1416 0.03118 0 1.69755 0.07268 0 -2.3716 -0.216 1.10091 -2.75885
SER_117 -3.31357 0.3383 3.55735 -0.02688 0 0.06399 1.31602 -1.70089 -0 -0 -0.39795 -0.57663 0 0 0 0 0 -0.02821 0.00164 0.75747 0 0.32982 0.6067 -0.77834 0.11982 0.31867 0.5873
LEU_118 -6.79249 0.66794 2.30841 -0.49102 0.16586 0.11928 1.77555 -1.94917 -0 -0 -0.73791 0.25804 0 0 0 0 0 0.03413 0.05048 0.37606 0 -0.26362 0 0.18072 0.09298 0.41341 -3.79135
GLN_119 -7.83747 0.91789 4.69822 -0.27372 0.03498 0.22319 2.553 -2.63323 -0 -0 -1.80216 -0.83776 0 0 0 0 0 -0.0429 0.04688 0 3.35783 0.0545 0 -0.18838 0.27365 1.16069 -0.29478
PRO_120 -3.38734 0.31646 2.53584 -0.17472 0.04085 0.12255 0.42992 -0.94346 -0 -0 -0.42248 0.03969 0 0 0 0 0 0.03691 0.00876 0.17655 0 -0.8159 0 -2.4119 0.72463 1.03491 -2.68871
GLY_121 -2.30139 0.35409 2.47378 -0.00151 0 0 1.20133 -1.17921 -0 -0 -0.52282 -0.33424 0 0 0 0 0 0.0057 0 0 0 -1.44146 0 0.83697 0.65547 0.77986 0.52656
PRO_122 -2.23883 0.2612 1.55311 -0.13649 0.00092 0.09864 0.24714 -0.5735 -0 -0 0.34856 0.17936 0 0 0 0 0 0.11897 0.00136 0.1543 0 -1.08388 0 -2.4119 -0.03809 0.84726 -2.67187
LEU_123 -8.07586 0.98303 2.69082 -0.55286 0.24002 0.19748 2.16203 -2.1928 -0 -0 -0.98398 -0.03708 0 0 0 0 0 0.00653 0.09836 0.63773 0 0.25587 0 0.18072 0.42129 1.15921 -2.80948
LYS_124 -4.74951 0.65274 4.8083 -0.42481 0.07309 0.23136 1.75627 -2.12242 -0.00494 -0.03486 -1.15031 -0.08783 0 0 0 0 0 0.00131 0.00191 1.96833 0 0.04982 0 -1.5107 6.49836 2.14814 8.10427
PRO_125 -7.09112 1.09431 3.59496 -0.06704 2e-05 0.04301 1.64729 -1.74904 -0 -0 -1.38725 0.67351 0 0 0 0 0 6e-05 0.02536 0.07116 0 0.48578 0 -2.4119 6.38615 1.42774 2.74299
LEU_126 -9.7356 1.42588 2.09711 -0.47364 0.22046 0.11562 1.78979 -2.58571 -0 -0 -1.51353 0.23344 0 0 0 0 0 0.05289 0.04921 0.37953 0 -0.26192 0 0.18072 0.55277 0.69598 -6.77701
TRP_127 -10.4 0.92316 5.4337 -0.66896 0.16485 0.3522 3.61881 -3.62598 -0 -0 -1.7983 -0.34815 0 0 0 0 0 0.05403 0.0405 0 2.88352 -0.01207 0 1.6906 -0.26443 0.67634 -1.28018
ASP_128 -6.16893 0.58769 6.59785 -0.10356 0.00535 0.30989 2.84962 -3.17039 -0 -0 -3.35304 -0.34185 0 0 0 0 0 -0.00147 0.0015 0 1.74079 0.2044 0 -2.3716 -0.25154 0.34813 -3.11716
ALA_129 -6.65348 0.63771 3.69781 -0.02268 0 0 2.63686 -2.91338 -0.00494 -0.03486 -1.38243 -0.37223 0 0 0 0 0 0.05515 0 0 0 -0.30807 0 1.8394 -0.38883 0.3097 -2.90427
PHE_130 -11.2201 1.40867 3.63555 -0.98378 0.07153 0.32776 2.99756 -3.15779 -0 -0 -2.5664 -0.04787 0 0 0 0 0 -0.00083 0.10913 0 1.79732 -0.43127 0 1.0402 -0.20744 0.37364 -6.85405
VAL_131 -8.42203 1.26961 3.8058 -0.27001 0.2053 0.04359 2.70795 -2.87546 -0 -0 -0.90176 0.2709 0 0 0 0 0 0.21402 0.00025 0.60411 0 0.25676 0 1.9342 -0.09568 0.81466 -0.43778
GLY_132 -3.98416 0.42545 3.32968 -5e-05 0 0 1.38946 -1.80792 -0 -0 -1.08534 -0.39255 0 0 0 0 0 -0.09475 0 0 0 0.28991 0 0.83697 -0.18053 0.76588 -0.50795
GLN_133 -9.42157 1.35519 6.42942 -0.4127 0.17814 0.2598 3.2936 -3.3501 -0.00307 -0.01904 -2.81862 -0.56822 0 0 -0.28193 0 0 -0.02212 0.05718 0 3.4439 0.05878 0 -0.18838 0.24128 0.62644 -1.14202
LEU_134 -8.59798 1.26576 2.0507 -0.47581 0.23373 0.12694 1.91858 -1.93916 -0 -0 -1.33809 0.18314 0 0 0 0 0 0.41982 0.03129 0.28088 0 -0.30627 0 0.18072 1.44658 2.12377 -2.39541
PRO_135 -8.48334 2.22615 5.41917 -0.06421 2e-05 0.04364 2.34403 -2.34074 -0.00155 -0.01009 -2.01447 0.61259 0 0 0 0 0 0.08246 0.06102 0.05236 0 0.60042 0 -2.4119 7.16541 3.68334 6.96432
PRO_136 -6.47457 1.34875 4.11076 -0.08399 1e-05 0.05206 2.22619 -1.96643 -0.01297 -0.04884 -1.79818 0.73821 0 0 0 0 0 -0.0195 0.00709 0.49293 0 0.17007 0 -2.4119 5.7957 2.37539 4.50077
MET_137 -8.49825 0.78897 4.55229 -0.62531 0.21894 0.26489 2.40511 -2.55572 -0.00358 -0.0416 -1.87385 0.03228 0 0 0 0 0 0.01348 0.37074 1.76813 0 0.11467 0 0.60916 0.43756 0.6085 -1.4136
LEU_138 -10.632 1.79087 4.39484 -0.71058 0.34932 0.18717 3.69472 -3.38373 -0 -0 -2.41096 0.32244 0 0 0 0 0 -0.03806 0.04771 2.65311 0 -0.28501 0 0.18072 0.54064 0.70733 -2.59153
ILE_139 -7.80958 0.91292 4.94148 -0.49373 0.30199 0.1026 2.29889 -2.93444 -0 -0 -1.82453 -0.09962 0 0 0 0 0 -0.05909 0.11109 0.61197 0 -0.40618 0 0.73287 -0.12272 0.7608 -2.97529
VAL_140 -3.72305 0.18198 2.69468 -0.30612 0.22435 0.06919 1.33583 -1.67189 -0.00155 -0.01009 -1.04007 -0.18646 0 0 0 0 0 0.09393 0.00523 0.17799 0 -0.42035 0 1.9342 0.00125 0.45178 -0.18917
GLN_141 -3.72266 0.28263 3.02656 -0.41132 0.11399 0.29955 1.41063 -1.58387 -0.0153 -0.06483 -0.55807 -0.67352 0 0 0 0 0 -0.04556 0.01469 0 3.64846 -0.0676 0 -0.18838 0.0054 0.58752 2.05831
SER_142 -4.65234 0.66221 4.11814 -0.0343 0.00597 0.05998 1.86 -1.95466 -0.02246 -0.19241 -0.10834 -0.9804 0 0 0 0 0 -0.04663 0.01426 0.45825 0 -0.03474 0.62034 -0.77834 -0.03766 0.74187 -0.30126
ARG_143 -2.71429 0.17245 2.81642 -0.47681 0.08997 0.30287 1.12774 -1.39069 -0 -0 -0.91669 -0.13853 0 0 0 0 0 -0.10465 0.04684 1.71102 0 -0.16153 0 -1.2888 -0.14159 0.45394 -0.61232
VAL_144 -7.4569 1.51821 1.96701 -0.27626 0.17842 0.05455 1.80106 -2.01272 -0.01688 -0.08531 -0.81607 -0.00409 0 0 0 0 0 -0.0441 0.01877 0.13314 0 -0.4726 0 1.9342 -0.28084 1.13881 -2.72158
PRO_145 -5.09633 0.71284 3.47396 -0.107 0.00013 0.07852 1.6381 -1.52713 -0 -0 -1.72599 0.32979 0 0 0 0 0 -0.02169 0.0334 0.11222 0 -1.2078 0 -2.4119 -0.36403 1.35427 -4.72864
GLU_146 -3.35562 0.23171 2.69621 -0.46194 0.27113 1.43871 0.72604 -1.49335 -0.01651 -0.11707 -0.45176 -3.03438 0 0 0 0 0 -0.09335 0.00369 0 3.82518 -0.31051 0 -2.7348 -0.48793 0.76128 -2.60329
THR_147 -4.17869 0.42698 4.74257 -0.11733 0.07092 0.05685 1.34746 -2.15874 -0.04091 -0.37356 -1.20365 -0.97837 0 0 -0.57951 0 0 0.01683 0.13211 0.29571 0 -0.1819 2.32742 -1.0874 -0.32399 0.8788 -0.92841
MET_148 -10.3584 1.28742 5.45896 -0.55888 0.14179 0.1548 2.34356 -2.8767 -0.0014 -0.03286 -0.84292 -0.04114 0 0 0 0 0 -0.02617 0.19282 1.10157 0 5e-05 0 0.60916 -0.06163 0.75222 -2.75779
LEU_149 -8.52608 1.57174 1.81096 -0.56304 0.36871 0.17885 1.50866 -2.02792 -0.01461 -0.14221 -1.32247 0.00013 0 0 0 0 0 0.02726 0.06162 0.5039 0 0.13847 0 0.18072 0.52974 0.80344 -4.91211
SER_150 -4.24106 0.48008 5.19058 -0.03171 0 0.0555 3.22505 -2.43987 -0.01127 -0.14063 -2.34151 -0.97295 0 0 -0.79028 0 0 -0.05306 0.0642 0.80218 0 0.02202 0.62233 -0.77834 0.33345 0.71274 -0.29253
SER_151 -4.2983 0.2167 3.99551 -0.02959 0.00024 0.04872 1.91171 -1.94076 -0.01127 -0.14063 -1.19627 -0.96721 0 0 0 0 0 -0.0592 0.00049 0.15511 0 -0.30439 0.60546 -0.77834 -0.43709 0.24933 -2.97978
GLN_152 -4.00891 0.41427 4.47568 -0.8601 0.14344 0.93125 2.12351 -2.11197 -0 -0 -2.17747 -0.9472 0 0 -0.79028 0 0 -0.0548 0.01315 0 2.88937 -0.26595 0 -0.18838 -0.42929 0.15158 -0.69211
THR_153 -5.52518 0.42152 5.33082 -0.11907 0.10432 0.05717 2.85437 -2.65617 -0.0014 -0.03286 -1.67266 -1.00612 0 0 0 0 0 0.23051 0.05188 0.37325 0 -0.03334 2.27034 -1.0874 -0.22294 0.46283 -0.20014
TYR_154 -12.3715 1.73767 4.97237 -0.64236 0.10731 0.3061 3.1871 -3.43521 -0.01461 -0.14221 -1.75178 -0.17839 0 0 0 0 0 0.11956 0.00849 0 2.88282 0.07174 0.00091 1.2797 -0.05654 0.73105 -3.18782
HIS_D_155 -6.18076 0.50276 5.76021 -0.63978 0.00891 0.6387 2.41866 -2.97915 -0 -0 -2.56118 -0.34331 0 0 0 0 0 -0.01034 0.02248 0 1.56281 -0.20776 0 -0.45461 0.02186 0.50664 -1.93383
THR_156 -4.09053 0.10889 5.11407 -0.20644 0.13759 0.07474 2.0132 -2.29611 -0 -0 -1.42103 -0.0026 0 0 0 0 0 -0.02444 0.00091 0.06706 0 0.03219 2.28895 -1.0874 0.14816 0.26646 1.12369
LYS_157 -5.19162 0.24221 5.67083 -0.4766 0.13262 0.28973 2.77965 -2.59583 -0 -0 -3.20081 0.10254 0 0 0 -0.77517 0 -0.03926 0.08125 2.01846 0 -0.13285 0 -1.5107 0.01354 0.36813 -2.22388
TYR_158 -11.021 1.56999 3.98625 -0.80626 0.13615 0.30522 3.34209 -3.17536 -0.00932 -0.07584 -2.95509 -0.2679 0 0 0 0 0 -0.01537 0.05307 0 3.04827 0.17217 0.0183 1.2797 -0.21367 0.64119 -3.98741
MET_159 -3.70026 0.26013 4.12261 -0.69467 0.18944 0.38458 1.26729 -1.99782 -0 -0 -1.4891 -0.20853 0 0 0 0 0 -0.09853 0.01853 1.86887 0 0.06044 0 0.60916 -0.14263 0.7252 1.17473
ASP_160 -2.94002 0.21105 4.39387 -0.10445 0.0013 0.31583 1.41887 -1.98557 -0 -0 -0.79539 -0.41278 0 0 0 0 0 0.07872 0.00749 0 2.09132 -0.26619 0 -2.3716 -0.10612 0.4358 -0.02788
TRP_161 -11.0413 1.21588 6.53429 -1.19481 0.12158 0.67935 3.87476 -4.14172 -0.03438 -0.30774 -2.92636 -0.40745 0 0 0 -0.39301 0 0.08656 0.29377 0 2.47322 -0.22453 0 1.6906 -0.10797 0.60426 -3.20496
VAL_162 -5.65077 0.61692 2.45173 -0.32007 0.25556 0.07333 1.95171 -1.95056 -0 -0 -2.36581 0.02331 0 0 0 0 0 0.01794 0.03931 0.15313 0 -0.06288 0 1.9342 0.15774 0.87939 -1.7958
LYS_163 -2.34992 0.1052 2.39801 -0.34105 0.05806 0.205 0.31782 -1.23941 -0.00029 -0.00431 -0.20806 -0.22618 0 0 0 0 0 0.14753 0.04606 1.46 0 0.27772 0 -1.5107 0.58471 0.62484 0.34502
GLY_164 -2.17414 0.25539 2.59026 -4e-05 0 0 1.05548 -1.38698 -0 -0 -1.22607 -0.38558 0 0 0 0 0 -0.162 0 0 0 -1.22409 0 0.83697 0.002 0.48876 -1.33007
GLY_165 -3.39718 0.28103 3.43409 -0.00039 0 0 2.01823 -1.88335 -0 -0 -1.81155 -0.18008 0 0 -0.43914 0 0 0.22241 0 0 0 -0.37125 0 0.83697 -0.3985 0.46425 -1.22446
THR_166 -3.75323 0.82004 1.55178 -0.16644 0.06519 0.06127 0.9063 -1.20688 -0 -0 -0.47964 -1.01369 0 0 -0.12723 0 0 -0.05333 0.00243 0.46126 0 -0.49204 2.32621 -1.0874 0.32266 0.69514 -1.16761
ARG_167 -6.91747 0.6886 4.47314 -0.45037 0.06485 0.24298 1.15342 -2.36329 -0 -0 -2.35127 0.0562 0 0 -0.7114 0 0 0.00849 0.04404 2.33382 0 -0.21201 0 -1.2888 0.17419 0.66674 -4.38813
TYR_168 -5.65552 0.59867 1.82192 -0.61181 0.04528 0.366 0.73054 -1.69822 -0.0154 -0.11122 0.03907 -0.19667 0 0 0 0 0 0.07139 0.00993 0 2.21622 -0.48113 0.06728 1.2797 0.92501 0.67978 0.08081
GLY_169 -3.78489 0.63687 5.02761 -0.00035 0 0 1.9172 -2.31973 -0 -0 -2.74912 -0.15184 0 0 -0.57395 0 0 -0.08865 0 0 0 -1.19463 0 0.83697 1.16687 0.79777 -0.47989
GLY_170 -2.5218 0.28725 3.3256 -4e-05 0 0 1.17003 -1.49491 -0 -0 -0.64001 -0.40949 0 0 -0.58416 0 0 -0.18686 0 0 0 0.34942 0 0.83697 0.34544 0.39236 0.86981
GLU_171 -3.78792 0.39349 5.51736 -0.5558 0.22866 1.50735 1.49747 -2.30676 -0.02598 -0.2327 -2.46738 -2.98184 0 0 -0.57395 0 0 -0.01735 0.0445 0 3.64551 -0.26226 0 -2.7348 -0.11615 0.33342 -2.89513
GLN_172 -7.21065 1.09936 7.30374 -0.63327 0.08151 0.62352 3.15932 -3.28685 -0.00686 -0.06889 -3.4527 -0.68437 0 0 0 -0.46224 0 0.51962 0.17367 0 2.46511 -0.02563 0 -0.18838 -0.12916 0.63625 -0.08692
SER_173 -3.35544 0.31968 4.1045 -0.02799 0 0.04718 1.97273 -1.99321 -0.01541 -0.16494 -1.99704 -1.02433 0 0 0 0 0 -0.07353 0.00037 0.16446 0 -0.26267 0.60182 -0.77834 -0.12918 1.1289 -1.48245
THR_174 -6.47921 1.24938 5.21811 -0.12165 0.11164 0.06258 2.67848 -2.68404 -0.00202 -0.02543 -1.23589 -1.1257 0 0 0 -0.46224 0 -0.03601 0.01344 0.19567 0 0.18899 2.47942 -1.0874 -0.40834 1.15624 -0.31397
ALA_175 -4.70972 0.77037 3.68383 -0.02432 0 0 2.82312 -2.30893 -0 -0 -2.28698 -0.38763 0 0 0 0 0 -0.08797 0 0 0 -0.39429 0 1.8394 -0.40076 0.57225 -0.91162
ASN_176 -5.66197 0.52715 5.0012 -0.20037 0.00835 0.29916 2.42341 -2.77511 -0.01724 -0.08746 -1.63407 -0.44344 0 0 0 0 0 0.03583 0.10859 0 2.37193 0.116 0 -0.93687 0.01364 0.39068 -0.46061
VAL_177 -2.99317 0.20049 3.20392 -0.31257 0.28795 0.07382 1.12132 -1.68618 -0 -0 0.92918 -0.49203 0 0 0 0 0 -0.0027 0.00025 0.24236 0 -0.5111 0 1.9342 0.41881 0.94635 3.36089
ARG_178 -4.68205 0.45624 2.71081 -1.66348 0.60528 1.85678 0.96836 -1.38842 -0 -0 0.58573 -1.65507 0 0 0 0 0 0.22535 0.10813 4.26591 0 -0.12566 0 -1.2888 -0.17668 1.01675 1.81917
PHE_179 -6.47284 1.46844 5.05191 -0.58504 0.04413 0.29426 1.72972 -2.53155 -0.01073 -0.05624 0.04697 0.429 0 0 0 0 0 0.53833 0.00381 0 2.081 0.28762 0 1.0402 0.39475 2.73851 6.49224
PRO_180 -2.91801 0.77611 1.83948 -0.06185 3e-05 0.04041 0.34244 -0.79727 -0.00651 -0.03122 -0.10086 0.57254 0 0 0 0 0 0.72375 0.0121 0.07529 0 -0.4923 0 -2.4119 1.29753 3.94061 2.80036
SER_181 -7.06812 1.69675 7.36453 -0.01749 0 0.03432 3.26972 -3.45056 -0.00137 -0.00333 -3.21245 -0.94115 0 0 0 0 0 0.17823 0.10348 0.74668 0 -0.05727 0.69274 -0.77834 2.48137 2.11042 3.14817
VAL_182 -7.37705 0.78366 5.14127 -0.3138 0.19215 0.07168 3.22538 -3.00075 -0 -0 -2.02916 -0.16371 0 0 0 0 0 -0.0421 0.01558 0.27551 0 -0.04445 0 1.9342 1.74122 0.80573 1.21537
ALA_183 -4.18386 0.31541 3.97765 -0.02407 0 0 2.24613 -2.25406 -0.00137 -0.00333 -1.07642 -0.36583 0 0 0 0 0 -0.08244 0 0 0 -0.35996 0 1.8394 -0.44399 0.40292 -0.01383
ASP_184 -5.7592 0.72534 8.67101 -0.21232 0.00029 0.68621 4.04889 -3.65121 -0.00634 -0.04468 -6.52404 -0.10259 0 0 0 -0.74135 0 -0.00341 0.11774 0 3.33177 0.11787 0 -2.3716 -0.35912 0.44876 -1.62799
ARG_185 -6.37874 0.2523 6.38576 -0.60483 0.13711 0.35932 2.54342 -3.04112 -0 -0 -2.04933 0.26475 0 0 0 0 0 -0.0168 0.04448 1.90792 0 -0.11554 0 -1.2888 -0.16785 0.38679 -1.38116
ARG_186 -9.726 0.57997 9.34518 -0.43458 0.0402 0.20591 4.15186 -4.44791 -0.04003 -0.39022 -5.72041 0.27338 0 0 -0.43914 -1.19605 0 0.00311 0.17872 2.10236 0 -0.0282 0 -1.2888 -0.28871 0.85009 -6.26928
VAL_187 -5.14723 0.29113 4.89741 -0.31862 0.23109 0.07355 2.85842 -2.62668 -0 -0 -3.28731 -0.21438 0 0 0 0 0 -0.06825 0.00887 0.08548 0 -0.3145 0 1.9342 -0.17551 0.89403 -0.87832
LYS_188 -6.73281 0.66401 8.01647 -0.32641 0.03394 0.13897 4.3358 -3.56188 -0 -0 -6.85781 0.22946 0 0 0 -0.74135 0 -0.02689 0.25218 2.36686 0 0.04069 0 -1.5107 -0.19586 0.52874 -3.3466
VAL_189 -7.0904 0.39046 3.82596 -0.31353 0.207 0.07274 2.5824 -2.71209 -0.01221 -0.08327 -2.14431 -0.19699 0 0 0 0 0 -0.06678 0.00239 0.07686 0 -0.3114 0 1.9342 -0.19457 0.54299 -3.49055
GLU_190 -8.7417 0.91267 8.92563 -0.55542 0.14519 1.02007 4.15491 -3.90272 -0.02796 -0.30294 -4.54184 -0.78826 0 0 0 -1.04429 0 -0.02921 0.45327 0 3.52642 -0.27159 0 -2.7348 -0.30817 0.46155 -3.64921
THR_191 -6.24713 0.25442 6.53733 -0.2078 0.15617 0.07637 3.38218 -3.33029 -0.01267 -0.0984 -3.7882 -0.14863 0 0 0 0 0 -0.00563 0.00802 0.11021 0 0.05093 2.26043 -1.0874 -0.25233 0.50078 -1.84163
TYR_192 -10.2686 0.9817 5.85659 -0.64626 0.23133 0.34868 3.18902 -3.50768 -0.013 -0.11323 -1.34796 -0.29872 0 0 0 0 0 -0.02772 0.54828 0 3.32199 -0.06594 0.00272 1.2797 -0.0594 0.56404 -0.02441
LEU_193 -7.97004 0.73282 4.13692 -0.65543 0.12943 0.22723 2.28327 -2.69157 -0 -0 -0.96212 0.06387 0 0 0 0 0 -0.03295 0.00181 1.16494 0 -0.27732 0 0.18072 -0.23975 0.92694 -2.98123
ARG_194 -7.2131 0.59233 7.16105 -0.61614 0.12647 0.3639 3.09438 -3.23096 -0.00726 -0.04063 -4.28311 0.15491 0 0 0 -1.04429 0 -0.05474 0.36945 2.41526 0 -0.02502 0 -1.2888 -0.27477 1.00476 -2.79631
SER_195 -2.49971 0.19044 3.16838 -0.02993 0.03828 0.03066 1.6774 -1.56905 -0.013 -0.11323 -1.04243 -0.08614 0 0 0 0 0 -0.08369 0.05266 0.06362 0 0.16377 0.71518 -0.77834 0.00153 0.57682 0.46322
GLY_196 -2.01552 0.13941 2.14608 -7e-05 0 0 0.86936 -1.20895 -0 -0 -1.25406 -0.38104 0 0 0 0 0 -0.11351 0 0 0 -1.51786 0 0.83697 -0.23429 0.29371 -2.43976
ALA_197 -2.73889 0.23722 2.93527 -0.02322 0 0 1.42328 -1.59101 -0.02765 -0.2416 -0.88683 -0.20909 0 0 0 0 0 -0.01803 0 0 0 -0.09261 0 1.8394 -0.66915 0.25845 0.19556
GLY_198 -1.00006 0.04468 0.89783 -0.00035 0 0 0.28575 -0.48589 -0 -0 -0.07647 -0.20849 0 0 0 0 0 -0.06504 0 0 0 0.07561 0 0.83697 -0.32539 0.14723 0.12637
TYR_199 -5.30809 0.57131 2.8201 -0.74322 0.05091 0.05506 0.27289 -1.63988 -0.01207 -0.0746 0.07196 -0.4825 0 0 0 0 0 0.01079 0.0036 0 1.94358 -0.22991 0.02039 1.2797 0.25129 0.14473 -0.99397
LYS_200 -3.04295 0.1987 3.31851 -0.45434 0.05952 0.29678 1.28672 -1.4998 -0.00482 -0.03397 -1.91804 0.32146 0 0 0 -0.86859 0 -0.09093 0.15389 2.21691 0 0.26225 0 -1.5107 0.30481 0.2684 -0.73618
ILE_201 -5.67863 0.45483 0.74239 -0.55752 0.40022 0.15405 0.09864 -1.12149 -0 -0 -0.08094 0.19843 0 0 0 0 0 -0.04728 0.13295 3.07267 0 -0.54508 0 0.73287 -0.23085 0.32048 -1.95426
GLU_202 -2.38195 0.13963 3.31609 -0.19433 0.0269 0.27931 1.46173 -1.29085 -0.00187 -0.02856 -2.72636 -0.56603 0 0 0 -0.86859 0 -0.00444 0.01075 0 3.09463 0.02316 0 -2.7348 -0.29823 0.2379 -2.50591
ALA:CtermProteinFull_203 -2.29649 0.16873 1.66865 -0.03083 9e-05 0 0.23938 -1.06125 -0 -0 -0.6553 -0.33343 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.00095 0.17744 -0.28457
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 30617 DOMAINID 29998 MODEL 4 T1068
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 112.103 tmscore: 0.28150 2xseA_201 prob: 96.61 ident: 15.17
ATOM      1  N   MET A   1      14.776 -11.622 -15.487  1.00 25.860          N  
ATOM      2  CA  MET A   1      14.958 -11.393 -16.925  1.00 25.600          C  
ATOM      3  C   MET A   1      16.223 -10.607 -17.316  1.00 25.370          C  
ATOM      4  O   MET A   1      16.177  -9.379 -17.458  1.00 25.300          O  
ATOM      5  CB  MET A   1      13.720 -10.718 -17.507  1.00 35.940          C  
ATOM      6  CG  MET A   1      12.455 -11.583 -17.539  1.00 35.940          C  
ATOM      7  SD  MET A   1      12.636 -13.045 -18.592  1.00 35.940          S  
ATOM      8  CE  MET A   1      12.767 -12.283 -20.221  1.00 35.940          C  
ATOM      9 1H   MET A   1      13.994 -11.078 -15.153  1.00 31.030          H  
ATOM     10 2H   MET A   1      14.594 -12.602 -15.325  1.00 31.030          H  
ATOM     11 3H   MET A   1      15.609 -11.347 -14.985  1.00 31.030          H  
ATOM     12  HA  MET A   1      15.017 -12.365 -17.403  1.00 30.720          H  
ATOM     13 1HB  MET A   1      13.479  -9.852 -16.899  1.00 43.130          H  
ATOM     14 2HB  MET A   1      13.925 -10.353 -18.488  1.00 43.130          H  
ATOM     15 1HG  MET A   1      12.175 -11.902 -16.537  1.00 43.130          H  
ATOM     16 2HG  MET A   1      11.644 -11.012 -17.947  1.00 43.130          H  
ATOM     17 1HE  MET A   1      12.862 -13.043 -20.968  1.00 43.130          H  
ATOM     18 2HE  MET A   1      11.884 -11.681 -20.423  1.00 43.130          H  
ATOM     19 3HE  MET A   1      13.640 -11.662 -20.258  1.00 43.130          H  
ATOM     20  N   PRO A   2      17.370 -11.300 -17.463  1.00 25.350          N  
ATOM     21  CA  PRO A   2      18.646 -10.790 -17.943  1.00 25.220          C  
ATOM     22  C   PRO A   2      18.495 -10.234 -19.346  1.00 24.630          C  
ATOM     23  O   PRO A   2      17.677 -10.725 -20.122  1.00 24.130          O  
ATOM     24  CB  PRO A   2      19.536 -12.037 -17.947  1.00 37.830          C  
ATOM     25  CG  PRO A   2      18.929 -12.962 -16.927  1.00 37.830          C  
ATOM     26  CD  PRO A   2      17.442 -12.722 -17.011  1.00 37.830          C  
ATOM     27  HA  PRO A   2      19.026 -10.019 -17.252  1.00 30.260          H  
ATOM     28 1HB  PRO A   2      19.546 -12.477 -18.952  1.00 45.400          H  
ATOM     29 2HB  PRO A   2      20.575 -11.758 -17.717  1.00 45.400          H  
ATOM     30 1HG  PRO A   2      19.199 -14.004 -17.169  1.00 45.400          H  
ATOM     31 2HG  PRO A   2      19.344 -12.751 -15.930  1.00 45.400          H  
ATOM     32 1HD  PRO A   2      16.997 -13.403 -17.727  1.00 45.400          H  
ATOM     33 2HD  PRO A   2      17.036 -12.857 -16.013  1.00 45.400          H  
ATOM     34  N   GLN A   3      19.312  -9.258 -19.699  1.00 24.770          N  
ATOM     35  CA  GLN A   3      19.264  -8.651 -21.031  1.00 24.340          C  
ATOM     36  C   GLN A   3      19.168  -9.680 -22.172  1.00 23.710          C  
ATOM     37  O   GLN A   3      18.332  -9.550 -23.079  1.00 23.280          O  
ATOM     38  CB  GLN A   3      20.503  -7.785 -21.218  1.00 34.250          C  
ATOM     39  CG  GLN A   3      20.515  -6.499 -20.378  1.00 34.250          C  
ATOM     40  CD  GLN A   3      21.820  -5.745 -20.511  1.00 34.250          C  
ATOM     41  OE1 GLN A   3      22.844  -6.353 -20.848  1.00 34.250          O  
ATOM     42  NE2 GLN A   3      21.807  -4.442 -20.267  1.00 34.250          N  
ATOM     43  H   GLN A   3      19.977  -8.906 -19.021  1.00 29.720          H  
ATOM     44  HA  GLN A   3      18.383  -8.011 -21.084  1.00 29.210          H  
ATOM     45 1HB  GLN A   3      21.387  -8.365 -20.955  1.00 41.100          H  
ATOM     46 2HB  GLN A   3      20.592  -7.526 -22.249  1.00 41.100          H  
ATOM     47 1HG  GLN A   3      19.718  -5.848 -20.724  1.00 41.100          H  
ATOM     48 2HG  GLN A   3      20.365  -6.738 -19.326  1.00 41.100          H  
ATOM     49 1HE2 GLN A   3      22.645  -3.912 -20.343  1.00 41.100          H  
ATOM     50 2HE2 GLN A   3      20.935  -3.954 -19.999  1.00 41.100          H  
ATOM     51  N   GLN A   4      20.027 -10.699 -22.138  1.00 23.760          N  
ATOM     52  CA  GLN A   4      20.030 -11.714 -23.185  1.00 23.320          C  
ATOM     53  C   GLN A   4      18.786 -12.613 -23.167  1.00 22.790          C  
ATOM     54  O   GLN A   4      18.480 -13.264 -24.169  1.00 22.340          O  
ATOM     55  CB  GLN A   4      21.302 -12.577 -23.085  1.00 32.820          C  
ATOM     56  CG  GLN A   4      21.395 -13.514 -21.853  1.00 32.820          C  
ATOM     57  CD  GLN A   4      21.957 -12.830 -20.616  1.00 32.820          C  
ATOM     58  OE1 GLN A   4      21.777 -11.618 -20.415  1.00 32.820          O  
ATOM     59  NE2 GLN A   4      22.637 -13.598 -19.779  1.00 32.820          N  
ATOM     60  H   GLN A   4      20.698 -10.757 -21.373  1.00 28.510          H  
ATOM     61  HA  GLN A   4      20.051 -11.201 -24.145  1.00 27.980          H  
ATOM     62 1HB  GLN A   4      21.384 -13.197 -23.976  1.00 39.390          H  
ATOM     63 2HB  GLN A   4      22.173 -11.923 -23.066  1.00 39.390          H  
ATOM     64 1HG  GLN A   4      20.424 -13.924 -21.604  1.00 39.390          H  
ATOM     65 2HG  GLN A   4      22.071 -14.328 -22.111  1.00 39.390          H  
ATOM     66 1HE2 GLN A   4      23.036 -13.208 -18.946  1.00 39.390          H  
ATOM     67 2HE2 GLN A   4      22.761 -14.573 -19.975  1.00 39.390          H  
ATOM     68  N   GLN A   5      18.090 -12.679 -22.026  1.00 22.970          N  
ATOM     69  CA  GLN A   5      16.912 -13.514 -21.895  1.00 22.630          C  
ATOM     70  C   GLN A   5      15.766 -12.793 -22.555  1.00 22.220          C  
ATOM     71  O   GLN A   5      14.928 -13.413 -23.208  1.00 21.820          O  
ATOM     72  CB  GLN A   5      16.605 -13.806 -20.435  1.00 31.820          C  
ATOM     73  CG  GLN A   5      15.509 -14.829 -20.194  1.00 31.820          C  
ATOM     74  CD  GLN A   5      15.869 -16.192 -20.714  1.00 31.820          C  
ATOM     75  OE1 GLN A   5      17.044 -16.566 -20.734  1.00 31.820          O  
ATOM     76  NE2 GLN A   5      14.868 -16.954 -21.119  1.00 31.820          N  
ATOM     77  H   GLN A   5      18.355 -12.082 -21.247  1.00 27.560          H  
ATOM     78  HA  GLN A   5      17.083 -14.452 -22.422  1.00 27.160          H  
ATOM     79 1HB  GLN A   5      17.514 -14.144 -19.943  1.00 38.180          H  
ATOM     80 2HB  GLN A   5      16.294 -12.880 -19.952  1.00 38.180          H  
ATOM     81 1HG  GLN A   5      15.318 -14.903 -19.127  1.00 38.180          H  
ATOM     82 2HG  GLN A   5      14.616 -14.516 -20.711  1.00 38.180          H  
ATOM     83 1HE2 GLN A   5      15.047 -17.877 -21.465  1.00 38.180          H  
ATOM     84 2HE2 GLN A   5      13.930 -16.611 -21.061  1.00 38.180          H  
ATOM     85  N   ARG A   6      15.742 -11.471 -22.365  1.00 22.420          N  
ATOM     86  CA  ARG A   6      14.731 -10.611 -22.959  1.00 22.180          C  
ATOM     87  C   ARG A   6      14.870 -10.697 -24.477  1.00 21.570          C  
ATOM     88  O   ARG A   6      13.898 -10.909 -25.197  1.00 21.130          O  
ATOM     89  CB  ARG A   6      14.934  -9.194 -22.459  1.00 31.150          C  
ATOM     90  CG  ARG A   6      14.579  -9.003 -20.998  1.00 31.150          C  
ATOM     91  CD  ARG A   6      14.962  -7.688 -20.512  1.00 31.150          C  
ATOM     92  NE  ARG A   6      14.662  -7.522 -19.084  1.00 31.150          N  
ATOM     93  CZ  ARG A   6      13.534  -6.987 -18.559  1.00 31.150          C  
ATOM     94  NH1 ARG A   6      12.567  -6.522 -19.331  1.00 31.150          N  
ATOM     95  NH2 ARG A   6      13.415  -6.916 -17.245  1.00 31.150          N  
ATOM     96  H   ARG A   6      16.460 -11.074 -21.749  1.00 26.900          H  
ATOM     97  HA  ARG A   6      13.743 -10.958 -22.668  1.00 26.620          H  
ATOM     98 1HB  ARG A   6      15.971  -8.904 -22.582  1.00 37.380          H  
ATOM     99 2HB  ARG A   6      14.334  -8.506 -23.046  1.00 37.380          H  
ATOM    100 1HG  ARG A   6      13.507  -9.135 -20.852  1.00 37.380          H  
ATOM    101 2HG  ARG A   6      15.128  -9.736 -20.407  1.00 37.380          H  
ATOM    102 1HD  ARG A   6      16.036  -7.555 -20.645  1.00 37.380          H  
ATOM    103 2HD  ARG A   6      14.443  -6.922 -21.075  1.00 37.380          H  
ATOM    104  HE  ARG A   6      15.351  -7.909 -18.419  1.00 37.380          H  
ATOM    105 1HH1 ARG A   6      12.656  -6.566 -20.331  1.00 37.380          H  
ATOM    106 2HH1 ARG A   6      11.747  -6.109 -18.918  1.00 37.380          H  
ATOM    107 1HH2 ARG A   6      14.166  -7.253 -16.652  1.00 37.380          H  
ATOM    108 2HH2 ARG A   6      12.593  -6.512 -16.835  1.00 37.380          H  
ATOM    109  N   HIS A   7      16.108 -10.666 -24.976  1.00 21.650          N  
ATOM    110  CA  HIS A   7      16.305 -10.786 -26.417  1.00 21.210          C  
ATOM    111  C   HIS A   7      15.647 -12.080 -26.929  1.00 20.660          C  
ATOM    112  O   HIS A   7      14.932 -12.068 -27.933  1.00 20.240          O  
ATOM    113  CB  HIS A   7      17.797 -10.729 -26.769  1.00 29.870          C  
ATOM    114  CG  HIS A   7      18.073 -10.842 -28.235  1.00 29.870          C  
ATOM    115  ND1 HIS A   7      18.389 -12.040 -28.842  1.00 29.870          N  
ATOM    116  CD2 HIS A   7      18.052  -9.914 -29.222  1.00 29.870          C  
ATOM    117  CE1 HIS A   7      18.553 -11.839 -30.136  1.00 29.870          C  
ATOM    118  NE2 HIS A   7      18.357 -10.560 -30.389  1.00 29.870          N  
ATOM    119  H   HIS A   7      16.897 -10.467 -24.352  1.00 25.980          H  
ATOM    120  HA  HIS A   7      15.816  -9.950 -26.919  1.00 25.450          H  
ATOM    121 1HB  HIS A   7      18.220  -9.793 -26.404  1.00 35.840          H  
ATOM    122 2HB  HIS A   7      18.317 -11.541 -26.261  1.00 35.840          H  
ATOM    123  HD1 HIS A   7      18.868 -12.779 -28.369  1.00 35.840          H  
ATOM    124  HD2 HIS A   7      17.844  -8.847 -29.234  1.00 35.840          H  
ATOM    125  HE1 HIS A   7      18.810 -12.666 -30.797  1.00 35.840          H  
ATOM    126  N   VAL A   8      15.873 -13.195 -26.229  1.00 20.760          N  
ATOM    127  CA  VAL A   8      15.253 -14.473 -26.585  1.00 20.400          C  
ATOM    128  C   VAL A   8      13.709 -14.496 -26.456  1.00 19.880          C  
ATOM    129  O   VAL A   8      13.023 -15.051 -27.315  1.00 19.610          O  
ATOM    130  CB  VAL A   8      15.848 -15.610 -25.720  1.00 28.700          C  
ATOM    131  CG1 VAL A   8      15.082 -16.926 -25.927  1.00 28.700          C  
ATOM    132  CG2 VAL A   8      17.301 -15.801 -26.085  1.00 28.700          C  
ATOM    133  H   VAL A   8      16.525 -13.155 -25.436  1.00 24.910          H  
ATOM    134  HA  VAL A   8      15.504 -14.674 -27.627  1.00 24.480          H  
ATOM    135  HB  VAL A   8      15.768 -15.336 -24.669  1.00 34.440          H  
ATOM    136 1HG1 VAL A   8      15.526 -17.699 -25.303  1.00 34.440          H  
ATOM    137 2HG1 VAL A   8      14.041 -16.812 -25.656  1.00 34.440          H  
ATOM    138 3HG1 VAL A   8      15.147 -17.221 -26.974  1.00 34.440          H  
ATOM    139 1HG2 VAL A   8      17.734 -16.586 -25.466  1.00 34.440          H  
ATOM    140 2HG2 VAL A   8      17.377 -16.080 -27.134  1.00 34.440          H  
ATOM    141 3HG2 VAL A   8      17.845 -14.877 -25.922  1.00 34.440          H  
ATOM    142  N   GLN A   9      13.174 -13.958 -25.351  1.00 19.870          N  
ATOM    143  CA  GLN A   9      11.729 -13.994 -25.077  1.00 19.540          C  
ATOM    144  C   GLN A   9      10.832 -12.901 -25.683  1.00 19.440          C  
ATOM    145  O   GLN A   9       9.608 -13.079 -25.725  1.00 19.530          O  
ATOM    146  CB  GLN A   9      11.525 -13.967 -23.562  1.00 27.490          C  
ATOM    147  CG  GLN A   9      12.077 -15.188 -22.831  1.00 27.490          C  
ATOM    148  CD  GLN A   9      11.332 -16.434 -23.158  1.00 27.490          C  
ATOM    149  OE1 GLN A   9      10.122 -16.528 -22.895  1.00 27.490          O  
ATOM    150  NE2 GLN A   9      12.024 -17.412 -23.725  1.00 27.490          N  
ATOM    151  H   GLN A   9      13.803 -13.554 -24.655  1.00 23.840          H  
ATOM    152  HA  GLN A   9      11.362 -14.944 -25.459  1.00 23.450          H  
ATOM    153 1HB  GLN A   9      12.018 -13.082 -23.165  1.00 32.990          H  
ATOM    154 2HB  GLN A   9      10.467 -13.876 -23.344  1.00 32.990          H  
ATOM    155 1HG  GLN A   9      13.117 -15.327 -23.129  1.00 32.990          H  
ATOM    156 2HG  GLN A   9      12.019 -15.035 -21.762  1.00 32.990          H  
ATOM    157 1HE2 GLN A   9      11.573 -18.274 -23.968  1.00 32.990          H  
ATOM    158 2HE2 GLN A   9      12.999 -17.287 -23.921  1.00 32.990          H  
ATOM    159  N   LEU A  10      11.388 -11.788 -26.145  1.00 19.370          N  
ATOM    160  CA  LEU A  10      10.558 -10.722 -26.689  1.00 19.410          C  
ATOM    161  C   LEU A  10      10.448 -10.825 -28.221  1.00 18.980          C  
ATOM    162  O   LEU A  10      11.337 -11.331 -28.895  1.00 19.090          O  
ATOM    163  CB  LEU A  10      11.104  -9.362 -26.245  1.00 27.160          C  
ATOM    164  CG  LEU A  10      11.238  -9.114 -24.697  1.00 27.160          C  
ATOM    165  CD1 LEU A  10      11.820  -7.715 -24.498  1.00 27.160          C  
ATOM    166  CD2 LEU A  10       9.902  -9.277 -23.992  1.00 27.160          C  
ATOM    167  H   LEU A  10      12.397 -11.638 -26.066  1.00 23.240          H  
ATOM    168  HA  LEU A  10       9.552 -10.830 -26.295  1.00 23.290          H  
ATOM    169 1HB  LEU A  10      12.095  -9.221 -26.696  1.00 32.590          H  
ATOM    170 2HB  LEU A  10      10.454  -8.607 -26.612  1.00 32.590          H  
ATOM    171  HG  LEU A  10      11.929  -9.822 -24.271  1.00 32.590          H  
ATOM    172 1HD1 LEU A  10      11.946  -7.519 -23.434  1.00 32.590          H  
ATOM    173 2HD1 LEU A  10      12.787  -7.659 -25.001  1.00 32.590          H  
ATOM    174 3HD1 LEU A  10      11.146  -6.982 -24.926  1.00 32.590          H  
ATOM    175 1HD2 LEU A  10      10.029  -9.083 -22.922  1.00 32.590          H  
ATOM    176 2HD2 LEU A  10       9.208  -8.585 -24.401  1.00 32.590          H  
ATOM    177 3HD2 LEU A  10       9.523 -10.286 -24.122  1.00 32.590          H  
ATOM    178  N   ASN A  11       9.341 -10.313 -28.767  1.00 18.620          N  
ATOM    179  CA  ASN A  11       9.034 -10.348 -30.202  1.00 18.320          C  
ATOM    180  C   ASN A  11      10.094  -9.660 -31.111  1.00 17.740          C  
ATOM    181  O   ASN A  11      10.485  -8.529 -30.853  1.00 17.410          O  
ATOM    182  CB  ASN A  11       7.668  -9.719 -30.438  1.00 25.770          C  
ATOM    183  CG  ASN A  11       7.109  -9.965 -31.831  1.00 25.770          C  
ATOM    184  OD1 ASN A  11       7.725  -9.674 -32.873  1.00 25.770          O  
ATOM    185  ND2 ASN A  11       5.914 -10.510 -31.861  1.00 25.770          N  
ATOM    186  H   ASN A  11       8.659  -9.901 -28.145  1.00 22.340          H  
ATOM    187  HA  ASN A  11       8.940 -11.391 -30.463  1.00 21.980          H  
ATOM    188 1HB  ASN A  11       6.959 -10.117 -29.709  1.00 30.920          H  
ATOM    189 2HB  ASN A  11       7.724  -8.649 -30.275  1.00 30.920          H  
ATOM    190 1HD2 ASN A  11       5.469 -10.694 -32.740  1.00 30.920          H  
ATOM    191 2HD2 ASN A  11       5.436 -10.728 -31.007  1.00 30.920          H  
ATOM    192  N   PRO A  12      10.553 -10.286 -32.212  1.00 17.700          N  
ATOM    193  CA  PRO A  12      11.515  -9.731 -33.163  1.00 17.330          C  
ATOM    194  C   PRO A  12      11.146  -8.368 -33.788  1.00 17.140          C  
ATOM    195  O   PRO A  12      12.029  -7.672 -34.282  1.00 17.100          O  
ATOM    196  CB  PRO A  12      11.552 -10.811 -34.255  1.00 25.990          C  
ATOM    197  CG  PRO A  12      11.196 -12.097 -33.549  1.00 25.990          C  
ATOM    198  CD  PRO A  12      10.199 -11.712 -32.486  1.00 25.990          C  
ATOM    199  HA  PRO A  12      12.493  -9.659 -32.663  1.00 20.800          H  
ATOM    200 1HB  PRO A  12      10.841 -10.555 -35.058  1.00 31.190          H  
ATOM    201 2HB  PRO A  12      12.550 -10.842 -34.715  1.00 31.190          H  
ATOM    202 1HG  PRO A  12      10.785 -12.822 -34.271  1.00 31.190          H  
ATOM    203 2HG  PRO A  12      12.103 -12.555 -33.125  1.00 31.190          H  
ATOM    204 1HD  PRO A  12       9.170 -11.821 -32.856  1.00 31.190          H  
ATOM    205 2HD  PRO A  12      10.416 -12.352 -31.613  1.00 31.190          H  
ATOM    206  N   GLU A  13       9.857  -7.995 -33.806  1.00 17.150          N  
ATOM    207  CA  GLU A  13       9.431  -6.713 -34.402  1.00 17.070          C  
ATOM    208  C   GLU A  13       9.817  -5.482 -33.579  1.00 16.550          C  
ATOM    209  O   GLU A  13       9.632  -4.347 -34.027  1.00 16.750          O  
ATOM    210  CB  GLU A  13       7.905  -6.649 -34.579  1.00 23.930          C  
ATOM    211  CG  GLU A  13       7.099  -6.442 -33.268  1.00 23.930          C  
ATOM    212  CD  GLU A  13       5.610  -6.473 -33.485  1.00 23.930          C  
ATOM    213  OE1 GLU A  13       5.193  -6.462 -34.619  1.00 23.930          O  
ATOM    214  OE2 GLU A  13       4.886  -6.513 -32.519  1.00 23.930          O  
ATOM    215  H   GLU A  13       9.141  -8.597 -33.401  1.00 20.580          H  
ATOM    216  HA  GLU A  13       9.903  -6.624 -35.380  1.00 20.480          H  
ATOM    217 1HB  GLU A  13       7.653  -5.836 -35.259  1.00 28.720          H  
ATOM    218 2HB  GLU A  13       7.559  -7.577 -35.031  1.00 28.720          H  
ATOM    219 1HG  GLU A  13       7.378  -7.182 -32.535  1.00 28.720          H  
ATOM    220 2HG  GLU A  13       7.350  -5.466 -32.852  1.00 28.720          H  
ATOM    221  N   LEU A  14      10.289  -5.704 -32.364  1.00 16.010          N  
ATOM    222  CA  LEU A  14      10.572  -4.649 -31.406  1.00 15.630          C  
ATOM    223  C   LEU A  14      11.887  -3.924 -31.676  1.00 15.870          C  
ATOM    224  O   LEU A  14      12.806  -4.465 -32.296  1.00 15.920          O  
ATOM    225  CB  LEU A  14      10.599  -5.300 -30.046  1.00 22.030          C  
ATOM    226  CG  LEU A  14       9.332  -6.035 -29.637  1.00 22.030          C  
ATOM    227  CD1 LEU A  14       9.634  -6.787 -28.412  1.00 22.030          C  
ATOM    228  CD2 LEU A  14       8.222  -5.102 -29.403  1.00 22.030          C  
ATOM    229  H   LEU A  14      10.447  -6.674 -32.062  1.00 19.210          H  
ATOM    230  HA  LEU A  14       9.777  -3.909 -31.456  1.00 18.760          H  
ATOM    231 1HB  LEU A  14      11.444  -5.992 -29.995  1.00 26.440          H  
ATOM    232 2HB  LEU A  14      10.735  -4.510 -29.324  1.00 26.440          H  
ATOM    233  HG  LEU A  14       9.045  -6.718 -30.412  1.00 26.440          H  
ATOM    234 1HD1 LEU A  14       8.764  -7.353 -28.110  1.00 26.440          H  
ATOM    235 2HD1 LEU A  14      10.461  -7.469 -28.611  1.00 26.440          H  
ATOM    236 3HD1 LEU A  14       9.916  -6.102 -27.638  1.00 26.440          H  
ATOM    237 1HD2 LEU A  14       7.339  -5.661 -29.100  1.00 26.440          H  
ATOM    238 2HD2 LEU A  14       8.516  -4.408 -28.614  1.00 26.440          H  
ATOM    239 3HD2 LEU A  14       8.004  -4.562 -30.309  1.00 26.440          H  
ATOM    240  N   ARG A  15      11.982  -2.680 -31.209  1.00 16.130          N  
ATOM    241  CA  ARG A  15      13.203  -1.904 -31.419  1.00 16.480          C  
ATOM    242  C   ARG A  15      14.271  -2.191 -30.362  1.00 16.200          C  
ATOM    243  O   ARG A  15      14.192  -1.715 -29.215  1.00 16.340          O  
ATOM    244  CB  ARG A  15      12.891  -0.416 -31.395  1.00 22.930          C  
ATOM    245  CG  ARG A  15      13.949   0.557 -31.866  1.00 22.930          C  
ATOM    246  CD  ARG A  15      13.382   1.976 -31.925  1.00 22.930          C  
ATOM    247  NE  ARG A  15      13.074   2.537 -30.572  1.00 22.930          N  
ATOM    248  CZ  ARG A  15      12.234   3.599 -30.308  1.00 22.930          C  
ATOM    249  NH1 ARG A  15      11.596   4.211 -31.286  1.00 22.930          N  
ATOM    250  NH2 ARG A  15      12.065   4.012 -29.044  1.00 22.930          N  
ATOM    251  H   ARG A  15      11.176  -2.294 -30.703  1.00 19.360          H  
ATOM    252  HA  ARG A  15      13.605  -2.161 -32.400  1.00 19.780          H  
ATOM    253 1HB  ARG A  15      11.935  -0.203 -31.872  1.00 27.520          H  
ATOM    254 2HB  ARG A  15      12.827  -0.159 -30.381  1.00 27.520          H  
ATOM    255 1HG  ARG A  15      14.788   0.550 -31.169  1.00 27.520          H  
ATOM    256 2HG  ARG A  15      14.297   0.276 -32.859  1.00 27.520          H  
ATOM    257 1HD  ARG A  15      14.110   2.632 -32.407  1.00 27.520          H  
ATOM    258 2HD  ARG A  15      12.465   1.961 -32.509  1.00 27.520          H  
ATOM    259  HE  ARG A  15      13.541   2.110 -29.778  1.00 27.520          H  
ATOM    260 1HH1 ARG A  15      11.714   3.910 -32.241  1.00 27.520          H  
ATOM    261 2HH1 ARG A  15      10.976   4.986 -31.075  1.00 27.520          H  
ATOM    262 1HH2 ARG A  15      12.554   3.544 -28.297  1.00 27.520          H  
ATOM    263 2HH2 ARG A  15      11.429   4.809 -28.797  1.00 27.520          H  
ATOM    264  N   PHE A  16      15.326  -2.902 -30.775  1.00 15.940          N  
ATOM    265  CA  PHE A  16      16.419  -3.307 -29.886  1.00 15.800          C  
ATOM    266  C   PHE A  16      17.483  -2.226 -29.841  1.00 15.980          C  
ATOM    267  O   PHE A  16      18.603  -2.422 -30.312  1.00 16.200          O  
ATOM    268  CB  PHE A  16      17.091  -4.591 -30.395  1.00 22.180          C  
ATOM    269  CG  PHE A  16      18.003  -5.309 -29.390  1.00 22.180          C  
ATOM    270  CD1 PHE A  16      17.483  -5.986 -28.326  1.00 22.180          C  
ATOM    271  CD2 PHE A  16      19.381  -5.279 -29.525  1.00 22.180          C  
ATOM    272  CE1 PHE A  16      18.275  -6.637 -27.427  1.00 22.180          C  
ATOM    273  CE2 PHE A  16      20.192  -5.926 -28.621  1.00 22.180          C  
ATOM    274  CZ  PHE A  16      19.634  -6.613 -27.572  1.00 22.180          C  
ATOM    275  H   PHE A  16      15.336  -3.226 -31.735  1.00 19.130          H  
ATOM    276  HA  PHE A  16      16.023  -3.463 -28.881  1.00 18.960          H  
ATOM    277 1HB  PHE A  16      16.308  -5.295 -30.690  1.00 26.610          H  
ATOM    278 2HB  PHE A  16      17.673  -4.370 -31.286  1.00 26.610          H  
ATOM    279  HD1 PHE A  16      16.434  -6.016 -28.213  1.00 26.610          H  
ATOM    280  HD2 PHE A  16      19.820  -4.728 -30.364  1.00 26.610          H  
ATOM    281  HE1 PHE A  16      17.815  -7.177 -26.595  1.00 26.610          H  
ATOM    282  HE2 PHE A  16      21.274  -5.894 -28.740  1.00 26.610          H  
ATOM    283  HZ  PHE A  16      20.268  -7.133 -26.856  1.00 26.610          H  
ATOM    284  N   GLU A  17      17.125  -1.076 -29.296  1.00 16.020          N  
ATOM    285  CA  GLU A  17      18.091   0.016 -29.229  1.00 16.210          C  
ATOM    286  C   GLU A  17      19.088  -0.239 -28.103  1.00 16.280          C  
ATOM    287  O   GLU A  17      20.288   0.031 -28.230  1.00 16.450          O  
ATOM    288  CB  GLU A  17      17.414   1.370 -29.065  1.00 22.620          C  
ATOM    289  CG  GLU A  17      18.401   2.513 -29.122  1.00 22.620          C  
ATOM    290  CD  GLU A  17      17.785   3.840 -29.199  1.00 22.620          C  
ATOM    291  OE1 GLU A  17      16.583   3.926 -29.100  1.00 22.620          O  
ATOM    292  OE2 GLU A  17      18.502   4.810 -29.366  1.00 22.620          O  
ATOM    293  H   GLU A  17      16.160  -1.004 -28.956  1.00 19.220          H  
ATOM    294  HA  GLU A  17      18.645   0.042 -30.165  1.00 19.450          H  
ATOM    295 1HB  GLU A  17      16.672   1.511 -29.849  1.00 27.140          H  
ATOM    296 2HB  GLU A  17      16.900   1.410 -28.105  1.00 27.140          H  
ATOM    297 1HG  GLU A  17      18.972   2.481 -28.216  1.00 27.140          H  
ATOM    298 2HG  GLU A  17      19.082   2.369 -29.959  1.00 27.140          H  
ATOM    299  N   ARG A  18      18.570  -0.750 -26.996  1.00 16.320          N  
ATOM    300  CA  ARG A  18      19.351  -1.079 -25.820  1.00 16.580          C  
ATOM    301  C   ARG A  18      18.806  -2.406 -25.271  1.00 16.770          C  
ATOM    302  O   ARG A  18      17.600  -2.496 -25.057  1.00 16.670          O  
ATOM    303  CB  ARG A  18      19.232  -0.007 -24.739  1.00 23.110          C  
ATOM    304  CG  ARG A  18      19.792   1.374 -25.087  1.00 23.110          C  
ATOM    305  CD  ARG A  18      21.288   1.403 -25.173  1.00 23.110          C  
ATOM    306  NE  ARG A  18      21.773   2.754 -25.415  1.00 23.110          N  
ATOM    307  CZ  ARG A  18      21.875   3.343 -26.631  1.00 23.110          C  
ATOM    308  NH1 ARG A  18      21.543   2.708 -27.736  1.00 23.110          N  
ATOM    309  NH2 ARG A  18      22.305   4.590 -26.725  1.00 23.110          N  
ATOM    310  H   ARG A  18      17.577  -0.937 -27.005  1.00 19.580          H  
ATOM    311  HA  ARG A  18      20.384  -1.147 -26.118  1.00 19.900          H  
ATOM    312 1HB  ARG A  18      18.181   0.126 -24.488  1.00 27.730          H  
ATOM    313 2HB  ARG A  18      19.740  -0.348 -23.835  1.00 27.730          H  
ATOM    314 1HG  ARG A  18      19.383   1.705 -26.031  1.00 27.730          H  
ATOM    315 2HG  ARG A  18      19.495   2.078 -24.311  1.00 27.730          H  
ATOM    316 1HD  ARG A  18      21.709   1.057 -24.230  1.00 27.730          H  
ATOM    317 2HD  ARG A  18      21.639   0.765 -25.977  1.00 27.730          H  
ATOM    318  HE  ARG A  18      22.040   3.302 -24.608  1.00 27.730          H  
ATOM    319 1HH1 ARG A  18      21.184   1.737 -27.730  1.00 27.730          H  
ATOM    320 2HH1 ARG A  18      21.614   3.187 -28.621  1.00 27.730          H  
ATOM    321 1HH2 ARG A  18      22.562   5.108 -25.896  1.00 27.730          H  
ATOM    322 2HH2 ARG A  18      22.346   5.022 -27.637  1.00 27.730          H  
ATOM    323  N   PRO A  19      19.659  -3.396 -24.947  1.00 17.220          N  
ATOM    324  CA  PRO A  19      19.305  -4.710 -24.416  1.00 17.560          C  
ATOM    325  C   PRO A  19      18.347  -4.732 -23.217  1.00 17.850          C  
ATOM    326  O   PRO A  19      17.608  -5.700 -23.053  1.00 18.000          O  
ATOM    327  CB  PRO A  19      20.679  -5.264 -24.040  1.00 26.340          C  
ATOM    328  CG  PRO A  19      21.634  -4.629 -25.004  1.00 26.340          C  
ATOM    329  CD  PRO A  19      21.115  -3.239 -25.213  1.00 26.340          C  
ATOM    330  HA  PRO A  19      18.869  -5.293 -25.220  1.00 21.070          H  
ATOM    331 1HB  PRO A  19      20.904  -5.023 -23.009  1.00 31.610          H  
ATOM    332 2HB  PRO A  19      20.670  -6.354 -24.135  1.00 31.610          H  
ATOM    333 1HG  PRO A  19      22.652  -4.640 -24.576  1.00 31.610          H  
ATOM    334 2HG  PRO A  19      21.683  -5.206 -25.934  1.00 31.610          H  
ATOM    335 1HD  PRO A  19      21.583  -2.521 -24.520  1.00 31.610          H  
ATOM    336 2HD  PRO A  19      21.309  -3.012 -26.276  1.00 31.610          H  
ATOM    337  N   ASP A  20      18.334  -3.693 -22.375  1.00 18.040          N  
ATOM    338  CA  ASP A  20      17.443  -3.674 -21.212  1.00 18.450          C  
ATOM    339  C   ASP A  20      15.963  -3.959 -21.511  1.00 18.200          C  
ATOM    340  O   ASP A  20      15.257  -4.509 -20.660  1.00 18.650          O  
ATOM    341  CB  ASP A  20      17.442  -2.311 -20.533  1.00 25.670          C  
ATOM    342  CG  ASP A  20      18.703  -1.920 -19.822  1.00 25.670          C  
ATOM    343  OD1 ASP A  20      19.634  -2.676 -19.713  1.00 25.670          O  
ATOM    344  OD2 ASP A  20      18.699  -0.823 -19.328  1.00 25.670          O  
ATOM    345  H   ASP A  20      18.960  -2.909 -22.487  1.00 21.650          H  
ATOM    346  HA  ASP A  20      17.791  -4.426 -20.506  1.00 22.140          H  
ATOM    347 1HB  ASP A  20      17.227  -1.553 -21.284  1.00 30.800          H  
ATOM    348 2HB  ASP A  20      16.622  -2.282 -19.813  1.00 30.800          H  
ATOM    349  N   LYS A  21      15.456  -3.478 -22.650  1.00 17.600          N  
ATOM    350  CA  LYS A  21      14.043  -3.655 -22.985  1.00 17.390          C  
ATOM    351  C   LYS A  21      13.880  -3.343 -24.454  1.00 17.060          C  
ATOM    352  O   LYS A  21      14.694  -2.619 -25.009  1.00 17.410          O  
ATOM    353  CB  LYS A  21      13.137  -2.750 -22.116  1.00 24.430          C  
ATOM    354  CG  LYS A  21      13.041  -1.252 -22.518  1.00 24.430          C  
ATOM    355  CD  LYS A  21      14.196  -0.425 -21.972  1.00 24.430          C  
ATOM    356  CE  LYS A  21      13.930   1.076 -22.121  1.00 24.430          C  
ATOM    357  NZ  LYS A  21      15.110   1.890 -21.709  1.00 24.430          N  
ATOM    358  H   LYS A  21      16.073  -3.036 -23.344  1.00 21.120          H  
ATOM    359  HA  LYS A  21      13.768  -4.698 -22.826  1.00 20.870          H  
ATOM    360 1HB  LYS A  21      12.137  -3.142 -22.121  1.00 29.320          H  
ATOM    361 2HB  LYS A  21      13.475  -2.781 -21.084  1.00 29.320          H  
ATOM    362 1HG  LYS A  21      13.005  -1.136 -23.600  1.00 29.320          H  
ATOM    363 2HG  LYS A  21      12.117  -0.848 -22.111  1.00 29.320          H  
ATOM    364 1HD  LYS A  21      14.361  -0.665 -20.921  1.00 29.320          H  
ATOM    365 2HD  LYS A  21      15.100  -0.671 -22.529  1.00 29.320          H  
ATOM    366 1HE  LYS A  21      13.693   1.297 -23.163  1.00 29.320          H  
ATOM    367 2HE  LYS A  21      13.077   1.354 -21.500  1.00 29.320          H  
ATOM    368 1HZ  LYS A  21      14.902   2.874 -21.820  1.00 29.320          H  
ATOM    369 2HZ  LYS A  21      15.340   1.705 -20.738  1.00 29.320          H  
ATOM    370 3HZ  LYS A  21      15.900   1.645 -22.291  1.00 29.320          H  
ATOM    371  N   GLU A  22      12.801  -3.789 -25.077  1.00 16.470          N  
ATOM    372  CA  GLU A  22      12.644  -3.477 -26.492  1.00 16.170          C  
ATOM    373  C   GLU A  22      11.357  -2.700 -26.746  1.00 15.060          C  
ATOM    374  O   GLU A  22      10.276  -3.096 -26.310  1.00 14.440          O  
ATOM    375  CB  GLU A  22      12.698  -4.779 -27.264  1.00 22.760          C  
ATOM    376  CG  GLU A  22      13.964  -5.554 -27.037  1.00 22.760          C  
ATOM    377  CD  GLU A  22      14.019  -6.853 -27.780  1.00 22.760          C  
ATOM    378  OE1 GLU A  22      13.588  -6.909 -28.892  1.00 22.760          O  
ATOM    379  OE2 GLU A  22      14.522  -7.788 -27.226  1.00 22.760          O  
ATOM    380  H   GLU A  22      12.130  -4.369 -24.598  1.00 19.760          H  
ATOM    381  HA  GLU A  22      13.477  -2.853 -26.819  1.00 19.400          H  
ATOM    382 1HB  GLU A  22      11.869  -5.402 -27.003  1.00 27.310          H  
ATOM    383 2HB  GLU A  22      12.672  -4.559 -28.317  1.00 27.310          H  
ATOM    384 1HG  GLU A  22      14.785  -4.916 -27.331  1.00 27.310          H  
ATOM    385 2HG  GLU A  22      14.075  -5.765 -25.979  1.00 27.310          H  
ATOM    386  N   TYR A  23      11.490  -1.573 -27.452  1.00 14.910          N  
ATOM    387  CA  TYR A  23      10.352  -0.672 -27.721  1.00 13.950          C  
ATOM    388  C   TYR A  23       9.251  -1.340 -28.526  1.00 13.920          C  
ATOM    389  O   TYR A  23       9.540  -1.952 -29.560  1.00 14.670          O  
ATOM    390  CB  TYR A  23      10.793   0.552 -28.472  1.00 19.910          C  
ATOM    391  CG  TYR A  23       9.746   1.550 -28.702  1.00 19.910          C  
ATOM    392  CD1 TYR A  23       9.417   2.440 -27.709  1.00 19.910          C  
ATOM    393  CD2 TYR A  23       9.111   1.592 -29.935  1.00 19.910          C  
ATOM    394  CE1 TYR A  23       8.474   3.383 -27.953  1.00 19.910          C  
ATOM    395  CE2 TYR A  23       8.157   2.530 -30.168  1.00 19.910          C  
ATOM    396  CZ  TYR A  23       7.837   3.430 -29.191  1.00 19.910          C  
ATOM    397  OH  TYR A  23       6.877   4.384 -29.435  1.00 19.910          O  
ATOM    398  H   TYR A  23      12.431  -1.360 -27.804  1.00 17.890          H  
ATOM    399  HA  TYR A  23       9.940  -0.348 -26.774  1.00 16.740          H  
ATOM    400 1HB  TYR A  23      11.641   1.026 -27.980  1.00 23.900          H  
ATOM    401 2HB  TYR A  23      11.082   0.246 -29.413  1.00 23.900          H  
ATOM    402  HD1 TYR A  23       9.920   2.407 -26.746  1.00 23.900          H  
ATOM    403  HD2 TYR A  23       9.377   0.878 -30.718  1.00 23.900          H  
ATOM    404  HE1 TYR A  23       8.220   4.108 -27.177  1.00 23.900          H  
ATOM    405  HE2 TYR A  23       7.660   2.575 -31.131  1.00 23.900          H  
ATOM    406  HH  TYR A  23       6.865   5.018 -28.696  1.00 23.900          H  
ATOM    407  N   ILE A  24       7.986  -1.148 -28.112  1.00 13.140          N  
ATOM    408  CA  ILE A  24       6.858  -1.738 -28.824  1.00 13.100          C  
ATOM    409  C   ILE A  24       6.174  -0.701 -29.737  1.00 12.600          C  
ATOM    410  O   ILE A  24       5.428   0.148 -29.240  1.00 11.960          O  
ATOM    411  CB  ILE A  24       5.786  -2.239 -27.843  1.00 18.360          C  
ATOM    412  CG1 ILE A  24       6.358  -3.231 -26.851  1.00 18.360          C  
ATOM    413  CG2 ILE A  24       4.743  -2.957 -28.691  1.00 18.360          C  
ATOM    414  CD1 ILE A  24       5.452  -3.506 -25.656  1.00 18.360          C  
ATOM    415  H   ILE A  24       7.825  -0.611 -27.272  1.00 15.770          H  
ATOM    416  HA  ILE A  24       7.221  -2.574 -29.387  1.00 15.720          H  
ATOM    417  HB  ILE A  24       5.341  -1.405 -27.292  1.00 22.030          H  
ATOM    418 1HG1 ILE A  24       6.516  -4.160 -27.350  1.00 22.030          H  
ATOM    419 2HG1 ILE A  24       7.312  -2.869 -26.485  1.00 22.030          H  
ATOM    420 1HG2 ILE A  24       3.955  -3.350 -28.082  1.00 22.030          H  
ATOM    421 2HG2 ILE A  24       4.332  -2.268 -29.395  1.00 22.030          H  
ATOM    422 3HG2 ILE A  24       5.213  -3.780 -29.228  1.00 22.030          H  
ATOM    423 1HD1 ILE A  24       5.920  -4.203 -24.989  1.00 22.030          H  
ATOM    424 2HD1 ILE A  24       5.286  -2.601 -25.118  1.00 22.030          H  
ATOM    425 3HD1 ILE A  24       4.498  -3.904 -25.971  1.00 22.030          H  
ATOM    426  N   PRO A  25       6.289  -0.825 -31.078  1.00 13.040          N  
ATOM    427  CA  PRO A  25       5.819   0.129 -32.072  1.00 12.800          C  
ATOM    428  C   PRO A  25       4.332   0.036 -32.428  1.00 12.020          C  
ATOM    429  O   PRO A  25       3.998  -0.214 -33.581  1.00 12.000          O  
ATOM    430  CB  PRO A  25       6.658  -0.266 -33.295  1.00 19.200          C  
ATOM    431  CG  PRO A  25       6.818  -1.766 -33.159  1.00 19.200          C  
ATOM    432  CD  PRO A  25       6.948  -2.016 -31.675  1.00 19.200          C  
ATOM    433  HA  PRO A  25       6.058   1.141 -31.742  1.00 15.360          H  
ATOM    434 1HB  PRO A  25       6.159   0.038 -34.225  1.00 23.040          H  
ATOM    435 2HB  PRO A  25       7.622   0.262 -33.266  1.00 23.040          H  
ATOM    436 1HG  PRO A  25       5.944  -2.280 -33.601  1.00 23.040          H  
ATOM    437 2HG  PRO A  25       7.704  -2.120 -33.722  1.00 23.040          H  
ATOM    438 1HD  PRO A  25       6.407  -2.947 -31.426  1.00 23.040          H  
ATOM    439 2HD  PRO A  25       8.012  -2.059 -31.422  1.00 23.040          H  
ATOM    440  N   LEU A  26       3.446   0.212 -31.456  1.00 11.490          N  
ATOM    441  CA  LEU A  26       2.022   0.189 -31.821  1.00 10.760          C  
ATOM    442  C   LEU A  26       1.454   1.614 -31.881  1.00 10.840          C  
ATOM    443  O   LEU A  26       2.044   2.525 -31.303  1.00 11.210          O  
ATOM    444  CB  LEU A  26       1.156  -0.721 -30.910  1.00 15.360          C  
ATOM    445  CG  LEU A  26       1.519  -2.257 -30.865  1.00 15.360          C  
ATOM    446  CD1 LEU A  26       0.493  -3.001 -29.981  1.00 15.360          C  
ATOM    447  CD2 LEU A  26       1.566  -2.860 -32.264  1.00 15.360          C  
ATOM    448  H   LEU A  26       3.787   0.395 -30.508  1.00 13.790          H  
ATOM    449  HA  LEU A  26       1.965  -0.233 -32.803  1.00 12.910          H  
ATOM    450 1HB  LEU A  26       1.255  -0.344 -29.893  1.00 18.430          H  
ATOM    451 2HB  LEU A  26       0.114  -0.632 -31.179  1.00 18.430          H  
ATOM    452  HG  LEU A  26       2.467  -2.370 -30.417  1.00 18.430          H  
ATOM    453 1HD1 LEU A  26       0.760  -4.057 -29.920  1.00 18.430          H  
ATOM    454 2HD1 LEU A  26       0.469  -2.595 -29.005  1.00 18.430          H  
ATOM    455 3HD1 LEU A  26      -0.498  -2.906 -30.422  1.00 18.430          H  
ATOM    456 1HD2 LEU A  26       1.825  -3.919 -32.187  1.00 18.430          H  
ATOM    457 2HD2 LEU A  26       0.590  -2.761 -32.740  1.00 18.430          H  
ATOM    458 3HD2 LEU A  26       2.320  -2.369 -32.873  1.00 18.430          H  
ATOM    459  N   PRO A  27       0.376   1.864 -32.659  1.00 10.690          N  
ATOM    460  CA  PRO A  27      -0.364   3.115 -32.707  1.00 10.810          C  
ATOM    461  C   PRO A  27      -0.881   3.442 -31.309  1.00 10.150          C  
ATOM    462  O   PRO A  27      -1.191   2.510 -30.565  1.00  9.490          O  
ATOM    463  CB  PRO A  27      -1.508   2.804 -33.683  1.00 16.210          C  
ATOM    464  CG  PRO A  27      -0.988   1.683 -34.548  1.00 16.210          C  
ATOM    465  CD  PRO A  27      -0.115   0.852 -33.644  1.00 16.210          C  
ATOM    466  HA  PRO A  27       0.315   3.889 -33.097  1.00 12.970          H  
ATOM    467 1HB  PRO A  27      -2.415   2.524 -33.116  1.00 19.460          H  
ATOM    468 2HB  PRO A  27      -1.767   3.694 -34.269  1.00 19.460          H  
ATOM    469 1HG  PRO A  27      -1.829   1.108 -34.969  1.00 19.460          H  
ATOM    470 2HG  PRO A  27      -0.431   2.095 -35.404  1.00 19.460          H  
ATOM    471 1HD  PRO A  27      -0.703   0.061 -33.164  1.00 19.460          H  
ATOM    472 2HD  PRO A  27       0.689   0.463 -34.281  1.00 19.460          H  
ATOM    473  N   PRO A  28      -1.020   4.728 -30.945  1.00 10.480          N  
ATOM    474  CA  PRO A  28      -1.463   5.205 -29.650  1.00 10.100          C  
ATOM    475  C   PRO A  28      -2.883   4.803 -29.330  1.00  9.250          C  
ATOM    476  O   PRO A  28      -3.735   4.742 -30.217  1.00  9.140          O  
ATOM    477  CB  PRO A  28      -1.379   6.727 -29.804  1.00 15.150          C  
ATOM    478  CG  PRO A  28      -1.443   6.984 -31.285  1.00 15.150          C  
ATOM    479  CD  PRO A  28      -0.758   5.796 -31.920  1.00 15.150          C  
ATOM    480  HA  PRO A  28      -0.779   4.872 -28.873  1.00 12.120          H  
ATOM    481 1HB  PRO A  28      -2.228   7.180 -29.273  1.00 18.180          H  
ATOM    482 2HB  PRO A  28      -0.476   7.107 -29.346  1.00 18.180          H  
ATOM    483 1HG  PRO A  28      -2.500   7.079 -31.598  1.00 18.180          H  
ATOM    484 2HG  PRO A  28      -0.955   7.943 -31.524  1.00 18.180          H  
ATOM    485 1HD  PRO A  28      -1.238   5.589 -32.881  1.00 18.180          H  
ATOM    486 2HD  PRO A  28       0.326   5.974 -32.014  1.00 18.180          H  
ATOM    487  N   LEU A  29      -3.140   4.610 -28.044  1.00  8.830          N  
ATOM    488  CA  LEU A  29      -4.469   4.327 -27.547  1.00  8.210          C  
ATOM    489  C   LEU A  29      -5.086   5.697 -27.427  1.00  7.570          C  
ATOM    490  O   LEU A  29      -4.401   6.611 -26.978  1.00  7.790          O  
ATOM    491  CB  LEU A  29      -4.394   3.649 -26.166  1.00 11.740          C  
ATOM    492  CG  LEU A  29      -5.709   3.070 -25.570  1.00 11.740          C  
ATOM    493  CD1 LEU A  29      -6.150   1.847 -26.379  1.00 11.740          C  
ATOM    494  CD2 LEU A  29      -5.482   2.702 -24.123  1.00 11.740          C  
ATOM    495  H   LEU A  29      -2.376   4.661 -27.387  1.00 10.600          H  
ATOM    496  HA  LEU A  29      -5.022   3.732 -28.272  1.00  9.850          H  
ATOM    497 1HB  LEU A  29      -3.666   2.838 -26.222  1.00 14.090          H  
ATOM    498 2HB  LEU A  29      -4.022   4.385 -25.457  1.00 14.090          H  
ATOM    499  HG  LEU A  29      -6.499   3.817 -25.624  1.00 14.090          H  
ATOM    500 1HD1 LEU A  29      -7.071   1.448 -25.953  1.00 14.090          H  
ATOM    501 2HD1 LEU A  29      -6.328   2.113 -27.415  1.00 14.090          H  
ATOM    502 3HD1 LEU A  29      -5.371   1.083 -26.333  1.00 14.090          H  
ATOM    503 1HD2 LEU A  29      -6.405   2.300 -23.693  1.00 14.090          H  
ATOM    504 2HD2 LEU A  29      -4.710   1.960 -24.058  1.00 14.090          H  
ATOM    505 3HD2 LEU A  29      -5.185   3.581 -23.567  1.00 14.090          H  
ATOM    506  N   ARG A  30      -6.355   5.894 -27.771  1.00  7.040          N  
ATOM    507  CA  ARG A  30      -6.881   7.258 -27.648  1.00  6.620          C  
ATOM    508  C   ARG A  30      -6.623   7.887 -26.274  1.00  5.820          C  
ATOM    509  O   ARG A  30      -6.200   9.042 -26.181  1.00  5.950          O  
ATOM    510  CB  ARG A  30      -8.374   7.321 -27.947  1.00  9.440          C  
ATOM    511  CG  ARG A  30      -9.008   8.712 -27.701  1.00  9.440          C  
ATOM    512  CD  ARG A  30      -8.454   9.761 -28.616  1.00  9.440          C  
ATOM    513  NE  ARG A  30      -8.974  11.079 -28.319  1.00  9.440          N  
ATOM    514  CZ  ARG A  30      -8.461  11.919 -27.380  1.00  9.440          C  
ATOM    515  NH1 ARG A  30      -7.428  11.551 -26.625  1.00  9.440          N  
ATOM    516  NH2 ARG A  30      -9.000  13.121 -27.217  1.00  9.440          N  
ATOM    517  H   ARG A  30      -6.917   5.135 -28.142  1.00  8.450          H  
ATOM    518  HA  ARG A  30      -6.371   7.856 -28.399  1.00  7.940          H  
ATOM    519 1HB  ARG A  30      -8.552   7.054 -28.986  1.00 11.320          H  
ATOM    520 2HB  ARG A  30      -8.905   6.605 -27.321  1.00 11.320          H  
ATOM    521 1HG  ARG A  30     -10.076   8.644 -27.896  1.00 11.320          H  
ATOM    522 2HG  ARG A  30      -8.863   9.027 -26.669  1.00 11.320          H  
ATOM    523 1HD  ARG A  30      -7.381   9.812 -28.536  1.00 11.320          H  
ATOM    524 2HD  ARG A  30      -8.718   9.517 -29.644  1.00 11.320          H  
ATOM    525  HE  ARG A  30      -9.755  11.407 -28.868  1.00 11.320          H  
ATOM    526 1HH1 ARG A  30      -7.006  10.612 -26.721  1.00 11.320          H  
ATOM    527 2HH1 ARG A  30      -7.048  12.189 -25.933  1.00 11.320          H  
ATOM    528 1HH2 ARG A  30      -9.787  13.406 -27.787  1.00 11.320          H  
ATOM    529 2HH2 ARG A  30      -8.625  13.753 -26.522  1.00 11.320          H  
ATOM    530  N   ASP A  31      -6.808   7.103 -25.214  1.00  5.350          N  
ATOM    531  CA  ASP A  31      -6.662   7.543 -23.822  1.00  4.960          C  
ATOM    532  C   ASP A  31      -5.267   8.074 -23.485  1.00  4.080          C  
ATOM    533  O   ASP A  31      -5.090   8.836 -22.533  1.00  3.760          O  
ATOM    534  CB  ASP A  31      -6.940   6.372 -22.880  1.00  7.100          C  
ATOM    535  CG  ASP A  31      -8.398   5.926 -22.841  1.00  7.100          C  
ATOM    536  OD1 ASP A  31      -9.251   6.635 -23.312  1.00  7.100          O  
ATOM    537  OD2 ASP A  31      -8.636   4.859 -22.337  1.00  7.100          O  
ATOM    538  H   ASP A  31      -7.144   6.168 -25.388  1.00  6.420          H  
ATOM    539  HA  ASP A  31      -7.386   8.337 -23.640  1.00  5.950          H  
ATOM    540 1HB  ASP A  31      -6.330   5.532 -23.176  1.00  8.520          H  
ATOM    541 2HB  ASP A  31      -6.636   6.649 -21.870  1.00  8.520          H  
ATOM    542  N   MET A  32      -4.266   7.595 -24.209  1.00  4.030          N  
ATOM    543  CA  MET A  32      -2.875   7.942 -24.006  1.00  3.450          C  
ATOM    544  C   MET A  32      -2.283   8.654 -25.202  1.00  3.000          C  
ATOM    545  O   MET A  32      -1.062   8.845 -25.263  1.00  2.580          O  
ATOM    546  CB  MET A  32      -2.076   6.693 -23.704  1.00  5.060          C  
ATOM    547  CG  MET A  32      -2.388   6.075 -22.376  1.00  5.060          C  
ATOM    548  SD  MET A  32      -1.348   4.684 -22.017  1.00  5.060          S  
ATOM    549  CE  MET A  32      -2.154   3.395 -22.913  1.00  5.060          C  
ATOM    550  H   MET A  32      -4.485   7.012 -25.016  1.00  4.840          H  
ATOM    551  HA  MET A  32      -2.810   8.617 -23.153  1.00  4.140          H  
ATOM    552 1HB  MET A  32      -2.280   5.964 -24.474  1.00  6.070          H  
ATOM    553 2HB  MET A  32      -1.006   6.922 -23.730  1.00  6.070          H  
ATOM    554 1HG  MET A  32      -2.254   6.818 -21.584  1.00  6.070          H  
ATOM    555 2HG  MET A  32      -3.425   5.748 -22.362  1.00  6.070          H  
ATOM    556 1HE  MET A  32      -1.603   2.477 -22.783  1.00  6.070          H  
ATOM    557 2HE  MET A  32      -3.148   3.269 -22.514  1.00  6.070          H  
ATOM    558 3HE  MET A  32      -2.209   3.639 -23.959  1.00  6.070          H  
ATOM    559  N   GLN A  33      -3.125   9.030 -26.163  1.00  3.360          N  
ATOM    560  CA  GLN A  33      -2.632   9.642 -27.378  1.00  3.540          C  
ATOM    561  C   GLN A  33      -1.910  10.924 -27.094  1.00  3.050          C  
ATOM    562  O   GLN A  33      -0.921  11.228 -27.755  1.00  3.320          O  
ATOM    563  CB  GLN A  33      -3.761   9.880 -28.368  1.00  4.880          C  
ATOM    564  CG  GLN A  33      -3.322  10.443 -29.702  1.00  4.880          C  
ATOM    565  CD  GLN A  33      -4.476  10.549 -30.646  1.00  4.880          C  
ATOM    566  OE1 GLN A  33      -5.589  10.145 -30.308  1.00  4.880          O  
ATOM    567  NE2 GLN A  33      -4.234  11.088 -31.831  1.00  4.880          N  
ATOM    568  H   GLN A  33      -4.138   8.905 -26.056  1.00  4.030          H  
ATOM    569  HA  GLN A  33      -1.920   8.961 -27.833  1.00  4.250          H  
ATOM    570 1HB  GLN A  33      -4.260   8.934 -28.556  1.00  5.860          H  
ATOM    571 2HB  GLN A  33      -4.497  10.556 -27.929  1.00  5.860          H  
ATOM    572 1HG  GLN A  33      -2.908  11.443 -29.556  1.00  5.860          H  
ATOM    573 2HG  GLN A  33      -2.571   9.785 -30.136  1.00  5.860          H  
ATOM    574 1HE2 GLN A  33      -4.975  11.184 -32.500  1.00  5.860          H  
ATOM    575 2HE2 GLN A  33      -3.312  11.403 -32.061  1.00  5.860          H  
ATOM    576  N   ASP A  34      -2.400  11.692 -26.122  1.00  2.770          N  
ATOM    577  CA  ASP A  34      -1.793  12.965 -25.790  1.00  2.680          C  
ATOM    578  C   ASP A  34      -0.363  12.783 -25.300  1.00  2.380          C  
ATOM    579  O   ASP A  34       0.504  13.615 -25.587  1.00  2.710          O  
ATOM    580  CB  ASP A  34      -2.599  13.657 -24.695  1.00  3.790          C  
ATOM    581  CG  ASP A  34      -3.966  14.151 -25.151  1.00  3.790          C  
ATOM    582  OD1 ASP A  34      -4.219  14.225 -26.330  1.00  3.790          O  
ATOM    583  OD2 ASP A  34      -4.764  14.423 -24.295  1.00  3.790          O  
ATOM    584  H   ASP A  34      -3.225  11.390 -25.619  1.00  3.320          H  
ATOM    585  HA  ASP A  34      -1.782  13.589 -26.684  1.00  3.220          H  
ATOM    586 1HB  ASP A  34      -2.739  12.969 -23.860  1.00  4.550          H  
ATOM    587 2HB  ASP A  34      -2.033  14.509 -24.318  1.00  4.550          H  
ATOM    588  N   MET A  35      -0.112  11.709 -24.531  1.00  1.990          N  
ATOM    589  CA  MET A  35       1.227  11.476 -24.008  1.00  1.810          C  
ATOM    590  C   MET A  35       2.153  11.072 -25.139  1.00  1.500          C  
ATOM    591  O   MET A  35       3.289  11.550 -25.219  1.00  1.440          O  
ATOM    592  CB  MET A  35       1.245  10.436 -22.898  1.00  2.610          C  
ATOM    593  CG  MET A  35       2.610  10.324 -22.200  1.00  2.610          C  
ATOM    594  SD  MET A  35       2.584   9.200 -20.808  1.00  2.610          S  
ATOM    595  CE  MET A  35       4.234   9.415 -20.126  1.00  2.610          C  
ATOM    596  H   MET A  35      -0.857  11.047 -24.339  1.00  2.390          H  
ATOM    597  HA  MET A  35       1.594  12.406 -23.584  1.00  2.170          H  
ATOM    598 1HB  MET A  35       0.505  10.690 -22.143  1.00  3.130          H  
ATOM    599 2HB  MET A  35       0.982   9.455 -23.307  1.00  3.130          H  
ATOM    600 1HG  MET A  35       3.362   9.981 -22.910  1.00  3.130          H  
ATOM    601 2HG  MET A  35       2.911  11.311 -21.835  1.00  3.130          H  
ATOM    602 1HE  MET A  35       4.334   8.773 -19.257  1.00  3.130          H  
ATOM    603 2HE  MET A  35       4.988   9.155 -20.859  1.00  3.130          H  
ATOM    604 3HE  MET A  35       4.368  10.456 -19.827  1.00  3.130          H  
ATOM    605  N   VAL A  36       1.655  10.215 -26.032  1.00  1.530          N  
ATOM    606  CA  VAL A  36       2.467   9.759 -27.145  1.00  1.510          C  
ATOM    607  C   VAL A  36       2.812  10.945 -28.036  1.00  1.590          C  
ATOM    608  O   VAL A  36       3.965  11.096 -28.457  1.00  1.490          O  
ATOM    609  CB  VAL A  36       1.720   8.678 -27.963  1.00  2.120          C  
ATOM    610  CG1 VAL A  36       2.487   8.333 -29.250  1.00  2.120          C  
ATOM    611  CG2 VAL A  36       1.554   7.433 -27.114  1.00  2.120          C  
ATOM    612  H   VAL A  36       0.706   9.851 -25.896  1.00  1.840          H  
ATOM    613  HA  VAL A  36       3.387   9.331 -26.751  1.00  1.810          H  
ATOM    614  HB  VAL A  36       0.739   9.062 -28.248  1.00  2.550          H  
ATOM    615 1HG1 VAL A  36       1.939   7.575 -29.807  1.00  2.550          H  
ATOM    616 2HG1 VAL A  36       2.599   9.218 -29.876  1.00  2.550          H  
ATOM    617 3HG1 VAL A  36       3.475   7.948 -28.991  1.00  2.550          H  
ATOM    618 1HG2 VAL A  36       1.023   6.674 -27.669  1.00  2.550          H  
ATOM    619 2HG2 VAL A  36       2.537   7.055 -26.839  1.00  2.550          H  
ATOM    620 3HG2 VAL A  36       0.995   7.674 -26.212  1.00  2.550          H  
ATOM    621  N   LYS A  37       1.807  11.772 -28.342  1.00  1.800          N  
ATOM    622  CA  LYS A  37       1.982  12.939 -29.177  1.00  1.930          C  
ATOM    623  C   LYS A  37       2.987  13.923 -28.606  1.00  1.780          C  
ATOM    624  O   LYS A  37       3.873  14.374 -29.337  1.00  1.740          O  
ATOM    625  CB  LYS A  37       0.643  13.640 -29.399  1.00  2.650          C  
ATOM    626  CG  LYS A  37       0.701  14.884 -30.295  1.00  2.650          C  
ATOM    627  CD  LYS A  37      -0.695  15.467 -30.505  1.00  2.650          C  
ATOM    628  CE  LYS A  37      -0.654  16.736 -31.350  1.00  2.650          C  
ATOM    629  NZ  LYS A  37      -2.019  17.305 -31.567  1.00  2.650          N  
ATOM    630  H   LYS A  37       0.868  11.570 -27.990  1.00  2.160          H  
ATOM    631  HA  LYS A  37       2.358  12.607 -30.144  1.00  2.320          H  
ATOM    632 1HB  LYS A  37      -0.063  12.933 -29.836  1.00  3.180          H  
ATOM    633 2HB  LYS A  37       0.235  13.940 -28.432  1.00  3.180          H  
ATOM    634 1HG  LYS A  37       1.329  15.641 -29.825  1.00  3.180          H  
ATOM    635 2HG  LYS A  37       1.139  14.623 -31.259  1.00  3.180          H  
ATOM    636 1HD  LYS A  37      -1.327  14.728 -31.000  1.00  3.180          H  
ATOM    637 2HD  LYS A  37      -1.134  15.700 -29.533  1.00  3.180          H  
ATOM    638 1HE  LYS A  37      -0.038  17.479 -30.845  1.00  3.180          H  
ATOM    639 2HE  LYS A  37      -0.207  16.507 -32.317  1.00  3.180          H  
ATOM    640 1HZ  LYS A  37      -1.951  18.143 -32.128  1.00  3.180          H  
ATOM    641 2HZ  LYS A  37      -2.597  16.628 -32.046  1.00  3.180          H  
ATOM    642 3HZ  LYS A  37      -2.437  17.533 -30.676  1.00  3.180          H  
ATOM    643  N   VAL A  38       2.890  14.256 -27.309  1.00  1.740          N  
ATOM    644  CA  VAL A  38       3.845  15.223 -26.807  1.00  1.670          C  
ATOM    645  C   VAL A  38       5.253  14.647 -26.762  1.00  1.430          C  
ATOM    646  O   VAL A  38       6.192  15.368 -27.089  1.00  1.400          O  
ATOM    647  CB  VAL A  38       3.430  15.793 -25.420  1.00  2.370          C  
ATOM    648  CG1 VAL A  38       3.561  14.765 -24.321  1.00  2.370          C  
ATOM    649  CG2 VAL A  38       4.303  17.012 -25.097  1.00  2.370          C  
ATOM    650  H   VAL A  38       2.140  13.885 -26.718  1.00  2.090          H  
ATOM    651  HA  VAL A  38       3.853  16.065 -27.493  1.00  2.000          H  
ATOM    652  HB  VAL A  38       2.379  16.085 -25.469  1.00  2.840          H  
ATOM    653 1HG1 VAL A  38       3.236  15.198 -23.373  1.00  2.840          H  
ATOM    654 2HG1 VAL A  38       2.939  13.930 -24.561  1.00  2.840          H  
ATOM    655 3HG1 VAL A  38       4.576  14.439 -24.226  1.00  2.840          H  
ATOM    656 1HG2 VAL A  38       4.002  17.434 -24.140  1.00  2.840          H  
ATOM    657 2HG2 VAL A  38       5.335  16.713 -25.045  1.00  2.840          H  
ATOM    658 3HG2 VAL A  38       4.186  17.763 -25.880  1.00  2.840          H  
ATOM    659  N   LEU A  39       5.429  13.363 -26.413  1.00  1.300          N  
ATOM    660  CA  LEU A  39       6.782  12.837 -26.391  1.00  1.140          C  
ATOM    661  C   LEU A  39       7.362  12.847 -27.803  1.00  1.150          C  
ATOM    662  O   LEU A  39       8.523  13.221 -27.994  1.00  1.110          O  
ATOM    663  CB  LEU A  39       6.789  11.422 -25.791  1.00  1.660          C  
ATOM    664  CG  LEU A  39       6.492  11.312 -24.246  1.00  1.660          C  
ATOM    665  CD1 LEU A  39       6.303   9.848 -23.871  1.00  1.660          C  
ATOM    666  CD2 LEU A  39       7.657  11.902 -23.439  1.00  1.660          C  
ATOM    667  H   LEU A  39       4.638  12.770 -26.135  1.00  1.560          H  
ATOM    668  HA  LEU A  39       7.394  13.488 -25.783  1.00  1.370          H  
ATOM    669 1HB  LEU A  39       6.024  10.835 -26.311  1.00  1.990          H  
ATOM    670 2HB  LEU A  39       7.758  10.967 -25.984  1.00  1.990          H  
ATOM    671  HG  LEU A  39       5.571  11.845 -24.011  1.00  1.990          H  
ATOM    672 1HD1 LEU A  39       6.091   9.768 -22.811  1.00  1.990          H  
ATOM    673 2HD1 LEU A  39       5.468   9.429 -24.438  1.00  1.990          H  
ATOM    674 3HD1 LEU A  39       7.205   9.288 -24.091  1.00  1.990          H  
ATOM    675 1HD2 LEU A  39       7.447  11.806 -22.376  1.00  1.990          H  
ATOM    676 2HD2 LEU A  39       8.565  11.359 -23.681  1.00  1.990          H  
ATOM    677 3HD2 LEU A  39       7.791  12.948 -23.674  1.00  1.990          H  
ATOM    678  N   PHE A  40       6.548  12.503 -28.807  1.00  1.280          N  
ATOM    679  CA  PHE A  40       6.990  12.530 -30.191  1.00  1.390          C  
ATOM    680  C   PHE A  40       7.466  13.909 -30.611  1.00  1.410          C  
ATOM    681  O   PHE A  40       8.555  14.061 -31.188  1.00  1.400          O  
ATOM    682  CB  PHE A  40       5.869  12.087 -31.126  1.00  1.900          C  
ATOM    683  CG  PHE A  40       6.201  12.305 -32.559  1.00  1.900          C  
ATOM    684  CD1 PHE A  40       7.053  11.458 -33.241  1.00  1.900          C  
ATOM    685  CD2 PHE A  40       5.660  13.394 -33.231  1.00  1.900          C  
ATOM    686  CE1 PHE A  40       7.363  11.698 -34.562  1.00  1.900          C  
ATOM    687  CE2 PHE A  40       5.966  13.634 -34.544  1.00  1.900          C  
ATOM    688  CZ  PHE A  40       6.820  12.787 -35.212  1.00  1.900          C  
ATOM    689  H   PHE A  40       5.597  12.173 -28.608  1.00  1.540          H  
ATOM    690  HA  PHE A  40       7.823  11.836 -30.294  1.00  1.670          H  
ATOM    691 1HB  PHE A  40       5.655  11.030 -30.970  1.00  2.280          H  
ATOM    692 2HB  PHE A  40       4.961  12.638 -30.892  1.00  2.280          H  
ATOM    693  HD1 PHE A  40       7.489  10.602 -32.726  1.00  2.280          H  
ATOM    694  HD2 PHE A  40       4.988  14.067 -32.701  1.00  2.280          H  
ATOM    695  HE1 PHE A  40       8.040  11.031 -35.093  1.00  2.280          H  
ATOM    696  HE2 PHE A  40       5.539  14.494 -35.057  1.00  2.280          H  
ATOM    697  HZ  PHE A  40       7.069  12.977 -36.253  1.00  2.280          H  
ATOM    698  N   LEU A  41       6.642  14.922 -30.351  1.00  1.500          N  
ATOM    699  CA  LEU A  41       6.985  16.267 -30.759  1.00  1.570          C  
ATOM    700  C   LEU A  41       8.229  16.783 -30.042  1.00  1.440          C  
ATOM    701  O   LEU A  41       9.075  17.434 -30.672  1.00  1.480          O  
ATOM    702  CB  LEU A  41       5.793  17.184 -30.483  1.00  2.170          C  
ATOM    703  CG  LEU A  41       4.523  16.937 -31.362  1.00  2.170          C  
ATOM    704  CD1 LEU A  41       3.386  17.767 -30.812  1.00  2.170          C  
ATOM    705  CD2 LEU A  41       4.793  17.293 -32.833  1.00  2.170          C  
ATOM    706  H   LEU A  41       5.750  14.742 -29.879  1.00  1.800          H  
ATOM    707  HA  LEU A  41       7.203  16.251 -31.819  1.00  1.880          H  
ATOM    708 1HB  LEU A  41       5.501  17.048 -29.439  1.00  2.600          H  
ATOM    709 2HB  LEU A  41       6.108  18.217 -30.621  1.00  2.600          H  
ATOM    710  HG  LEU A  41       4.235  15.892 -31.297  1.00  2.600          H  
ATOM    711 1HD1 LEU A  41       2.492  17.586 -31.402  1.00  2.600          H  
ATOM    712 2HD1 LEU A  41       3.200  17.482 -29.775  1.00  2.600          H  
ATOM    713 3HD1 LEU A  41       3.645  18.822 -30.859  1.00  2.600          H  
ATOM    714 1HD2 LEU A  41       3.889  17.115 -33.414  1.00  2.600          H  
ATOM    715 2HD2 LEU A  41       5.071  18.345 -32.909  1.00  2.600          H  
ATOM    716 3HD2 LEU A  41       5.591  16.683 -33.237  1.00  2.600          H  
ATOM    717  N   LEU A  42       8.374  16.477 -28.748  1.00  1.310          N  
ATOM    718  CA  LEU A  42       9.541  16.930 -28.013  1.00  1.270          C  
ATOM    719  C   LEU A  42      10.800  16.278 -28.580  1.00  1.170          C  
ATOM    720  O   LEU A  42      11.816  16.955 -28.756  1.00  1.280          O  
ATOM    721  CB  LEU A  42       9.394  16.575 -26.535  1.00  1.790          C  
ATOM    722  CG  LEU A  42       8.279  17.307 -25.715  1.00  1.790          C  
ATOM    723  CD1 LEU A  42       8.168  16.652 -24.389  1.00  1.790          C  
ATOM    724  CD2 LEU A  42       8.577  18.737 -25.510  1.00  1.790          C  
ATOM    725  H   LEU A  42       7.639  15.958 -28.253  1.00  1.570          H  
ATOM    726  HA  LEU A  42       9.633  18.005 -28.134  1.00  1.520          H  
ATOM    727 1HB  LEU A  42       9.172  15.508 -26.489  1.00  2.150          H  
ATOM    728 2HB  LEU A  42      10.348  16.753 -26.046  1.00  2.150          H  
ATOM    729  HG  LEU A  42       7.346  17.227 -26.234  1.00  2.150          H  
ATOM    730 1HD1 LEU A  42       7.389  17.150 -23.832  1.00  2.150          H  
ATOM    731 2HD1 LEU A  42       7.916  15.599 -24.524  1.00  2.150          H  
ATOM    732 3HD1 LEU A  42       9.104  16.739 -23.861  1.00  2.150          H  
ATOM    733 1HD2 LEU A  42       7.777  19.191 -24.929  1.00  2.150          H  
ATOM    734 2HD2 LEU A  42       9.496  18.819 -24.975  1.00  2.150          H  
ATOM    735 3HD2 LEU A  42       8.647  19.242 -26.466  1.00  2.150          H  
ATOM    736  N   SER A  43      10.719  14.976 -28.921  1.00  1.110          N  
ATOM    737  CA  SER A  43      11.843  14.254 -29.509  1.00  1.180          C  
ATOM    738  C   SER A  43      12.211  14.811 -30.889  1.00  1.310          C  
ATOM    739  O   SER A  43      13.393  14.976 -31.227  1.00  1.380          O  
ATOM    740  CB  SER A  43      11.530  12.767 -29.611  1.00  1.620          C  
ATOM    741  OG  SER A  43      11.452  12.162 -28.339  1.00  1.620          O  
ATOM    742  H   SER A  43       9.866  14.445 -28.715  1.00  1.330          H  
ATOM    743  HA  SER A  43      12.685  14.358 -28.845  1.00  1.420          H  
ATOM    744 1HB  SER A  43      10.579  12.642 -30.128  1.00  1.950          H  
ATOM    745 2HB  SER A  43      12.293  12.273 -30.208  1.00  1.950          H  
ATOM    746  HG  SER A  43      11.090  11.283 -28.480  1.00  1.950          H  
ATOM    747  N   THR A  44      11.190  15.148 -31.674  1.00  1.590          N  
ATOM    748  CA  THR A  44      11.387  15.671 -33.014  1.00  2.060          C  
ATOM    749  C   THR A  44      12.204  16.961 -32.995  1.00  2.080          C  
ATOM    750  O   THR A  44      13.145  17.113 -33.774  1.00  2.430          O  
ATOM    751  CB  THR A  44      10.026  15.915 -33.698  1.00  2.700          C  
ATOM    752  OG1 THR A  44       9.320  14.666 -33.816  1.00  2.700          O  
ATOM    753  CG2 THR A  44      10.233  16.505 -35.084  1.00  2.700          C  
ATOM    754  H   THR A  44      10.239  14.962 -31.351  1.00  1.910          H  
ATOM    755  HA  THR A  44      11.932  14.931 -33.591  1.00  2.470          H  
ATOM    756  HB  THR A  44       9.433  16.601 -33.101  1.00  3.240          H  
ATOM    757  HG1 THR A  44       9.018  14.371 -32.922  1.00  3.240          H  
ATOM    758 1HG2 THR A  44       9.266  16.664 -35.554  1.00  3.240          H  
ATOM    759 2HG2 THR A  44      10.754  17.459 -35.006  1.00  3.240          H  
ATOM    760 3HG2 THR A  44      10.823  15.818 -35.686  1.00  3.240          H  
ATOM    761  N   ASP A  45      11.854  17.896 -32.118  1.00  1.970          N  
ATOM    762  CA  ASP A  45      12.634  19.125 -32.038  1.00  2.220          C  
ATOM    763  C   ASP A  45      13.963  19.006 -31.248  1.00  1.980          C  
ATOM    764  O   ASP A  45      14.973  19.606 -31.641  1.00  1.850          O  
ATOM    765  CB  ASP A  45      11.775  20.281 -31.536  1.00  3.010          C  
ATOM    766  CG  ASP A  45      10.757  20.840 -32.542  1.00  3.010          C  
ATOM    767  OD1 ASP A  45      10.898  20.653 -33.735  1.00  3.010          O  
ATOM    768  OD2 ASP A  45       9.842  21.484 -32.087  1.00  3.010          O  
ATOM    769  H   ASP A  45      11.028  17.746 -31.525  1.00  2.360          H  
ATOM    770  HA  ASP A  45      12.906  19.393 -33.055  1.00  2.660          H  
ATOM    771 1HB  ASP A  45      11.186  19.910 -30.724  1.00  3.610          H  
ATOM    772 2HB  ASP A  45      12.395  21.079 -31.164  1.00  3.610          H  
ATOM    773  N   LYS A  46      14.046  18.195 -30.178  1.00  2.060          N  
ATOM    774  CA  LYS A  46      15.319  18.162 -29.433  1.00  1.950          C  
ATOM    775  C   LYS A  46      16.468  17.660 -30.300  1.00  1.580          C  
ATOM    776  O   LYS A  46      17.604  18.086 -30.115  1.00  1.450          O  
ATOM    777  CB  LYS A  46      15.228  17.332 -28.134  1.00  2.770          C  
ATOM    778  CG  LYS A  46      14.921  15.878 -28.343  1.00  2.770          C  
ATOM    779  CD  LYS A  46      16.118  14.887 -28.342  1.00  2.770          C  
ATOM    780  CE  LYS A  46      15.589  13.498 -28.787  1.00  2.770          C  
ATOM    781  NZ  LYS A  46      16.637  12.449 -28.930  1.00  2.770          N  
ATOM    782  H   LYS A  46      13.236  17.676 -29.827  1.00  2.470          H  
ATOM    783  HA  LYS A  46      15.568  19.181 -29.143  1.00  2.340          H  
ATOM    784 1HB  LYS A  46      16.162  17.408 -27.585  1.00  3.330          H  
ATOM    785 2HB  LYS A  46      14.437  17.745 -27.503  1.00  3.330          H  
ATOM    786 1HG  LYS A  46      14.222  15.578 -27.581  1.00  3.330          H  
ATOM    787 2HG  LYS A  46      14.438  15.802 -29.276  1.00  3.330          H  
ATOM    788 1HD  LYS A  46      16.913  15.206 -29.007  1.00  3.330          H  
ATOM    789 2HD  LYS A  46      16.521  14.807 -27.332  1.00  3.330          H  
ATOM    790 1HE  LYS A  46      14.841  13.152 -28.072  1.00  3.330          H  
ATOM    791 2HE  LYS A  46      15.115  13.631 -29.758  1.00  3.330          H  
ATOM    792 1HZ  LYS A  46      16.196  11.607 -29.245  1.00  3.330          H  
ATOM    793 2HZ  LYS A  46      17.342  12.712 -29.590  1.00  3.330          H  
ATOM    794 3HZ  LYS A  46      17.100  12.242 -28.057  1.00  3.330          H  
ATOM    795  N   LYS A  47      16.191  16.773 -31.264  1.00  1.580          N  
ATOM    796  CA  LYS A  47      17.255  16.271 -32.130  1.00  1.550          C  
ATOM    797  C   LYS A  47      17.704  17.309 -33.173  1.00  1.470          C  
ATOM    798  O   LYS A  47      18.679  17.078 -33.890  1.00  1.680          O  
ATOM    799  CB  LYS A  47      16.851  14.966 -32.833  1.00  2.180          C  
ATOM    800  CG  LYS A  47      15.798  15.086 -33.918  1.00  2.180          C  
ATOM    801  CD  LYS A  47      15.442  13.717 -34.505  1.00  2.180          C  
ATOM    802  CE  LYS A  47      14.425  13.832 -35.640  1.00  2.180          C  
ATOM    803  NZ  LYS A  47      14.042  12.488 -36.182  1.00  2.180          N  
ATOM    804  H   LYS A  47      15.239  16.397 -31.345  1.00  1.900          H  
ATOM    805  HA  LYS A  47      18.120  16.053 -31.504  1.00  1.860          H  
ATOM    806 1HB  LYS A  47      17.734  14.511 -33.279  1.00  2.620          H  
ATOM    807 2HB  LYS A  47      16.465  14.271 -32.089  1.00  2.620          H  
ATOM    808 1HG  LYS A  47      14.912  15.514 -33.479  1.00  2.620          H  
ATOM    809 2HG  LYS A  47      16.146  15.743 -34.713  1.00  2.620          H  
ATOM    810 1HD  LYS A  47      16.344  13.236 -34.877  1.00  2.620          H  
ATOM    811 2HD  LYS A  47      15.013  13.096 -33.717  1.00  2.620          H  
ATOM    812 1HE  LYS A  47      13.535  14.337 -35.271  1.00  2.620          H  
ATOM    813 2HE  LYS A  47      14.857  14.428 -36.444  1.00  2.620          H  
ATOM    814 1HZ  LYS A  47      13.371  12.599 -36.930  1.00  2.620          H  
ATOM    815 2HZ  LYS A  47      14.864  12.019 -36.537  1.00  2.620          H  
ATOM    816 3HZ  LYS A  47      13.631  11.935 -35.443  1.00  2.620          H  
ATOM    817  N   ARG A  48      16.947  18.401 -33.326  1.00  1.410          N  
ATOM    818  CA  ARG A  48      17.244  19.436 -34.306  1.00  1.640          C  
ATOM    819  C   ARG A  48      17.992  20.642 -33.718  1.00  1.660          C  
ATOM    820  O   ARG A  48      18.864  21.215 -34.376  1.00  1.880          O  
ATOM    821  CB  ARG A  48      15.951  19.916 -34.940  1.00  2.200          C  
ATOM    822  CG  ARG A  48      15.258  18.889 -35.829  1.00  2.200          C  
ATOM    823  CD  ARG A  48      13.940  19.377 -36.299  1.00  2.200          C  
ATOM    824  NE  ARG A  48      13.294  18.434 -37.201  1.00  2.200          N  
ATOM    825  CZ  ARG A  48      12.000  18.496 -37.587  1.00  2.200          C  
ATOM    826  NH1 ARG A  48      11.206  19.444 -37.122  1.00  2.200          N  
ATOM    827  NH2 ARG A  48      11.527  17.594 -38.436  1.00  2.200          N  
ATOM    828  H   ARG A  48      16.163  18.549 -32.695  1.00  1.690          H  
ATOM    829  HA  ARG A  48      17.867  18.996 -35.083  1.00  1.970          H  
ATOM    830 1HB  ARG A  48      15.250  20.205 -34.159  1.00  2.640          H  
ATOM    831 2HB  ARG A  48      16.150  20.801 -35.542  1.00  2.640          H  
ATOM    832 1HG  ARG A  48      15.881  18.664 -36.692  1.00  2.640          H  
ATOM    833 2HG  ARG A  48      15.089  17.978 -35.255  1.00  2.640          H  
ATOM    834 1HD  ARG A  48      13.292  19.518 -35.432  1.00  2.640          H  
ATOM    835 2HD  ARG A  48      14.066  20.323 -36.820  1.00  2.640          H  
ATOM    836  HE  ARG A  48      13.864  17.690 -37.581  1.00  2.640          H  
ATOM    837 1HH1 ARG A  48      11.556  20.133 -36.458  1.00  2.640          H  
ATOM    838 2HH1 ARG A  48      10.241  19.483 -37.409  1.00  2.640          H  
ATOM    839 1HH2 ARG A  48      12.134  16.869 -38.790  1.00  2.640          H  
ATOM    840 2HH2 ARG A  48      10.562  17.630 -38.729  1.00  2.640          H  
ATOM    841  N   TYR A  49      17.657  21.035 -32.488  1.00  1.680          N  
ATOM    842  CA  TYR A  49      18.280  22.226 -31.905  1.00  1.880          C  
ATOM    843  C   TYR A  49      19.673  21.970 -31.278  1.00  1.860          C  
ATOM    844  O   TYR A  49      19.890  20.911 -30.695  1.00  2.210          O  
ATOM    845  CB  TYR A  49      17.351  22.857 -30.873  1.00  2.550          C  
ATOM    846  CG  TYR A  49      16.185  23.590 -31.496  1.00  2.550          C  
ATOM    847  CD1 TYR A  49      14.969  22.967 -31.669  1.00  2.550          C  
ATOM    848  CD2 TYR A  49      16.343  24.914 -31.892  1.00  2.550          C  
ATOM    849  CE1 TYR A  49      13.905  23.643 -32.218  1.00  2.550          C  
ATOM    850  CE2 TYR A  49      15.276  25.597 -32.446  1.00  2.550          C  
ATOM    851  CZ  TYR A  49      14.058  24.963 -32.604  1.00  2.550          C  
ATOM    852  OH  TYR A  49      12.993  25.644 -33.151  1.00  2.550          O  
ATOM    853  H   TYR A  49      16.905  20.534 -32.003  1.00  2.020          H  
ATOM    854  HA  TYR A  49      18.346  22.935 -32.710  1.00  2.260          H  
ATOM    855 1HB  TYR A  49      16.955  22.077 -30.217  1.00  3.060          H  
ATOM    856 2HB  TYR A  49      17.911  23.559 -30.249  1.00  3.060          H  
ATOM    857  HD1 TYR A  49      14.847  21.946 -31.375  1.00  3.060          H  
ATOM    858  HD2 TYR A  49      17.301  25.418 -31.760  1.00  3.060          H  
ATOM    859  HE1 TYR A  49      12.947  23.140 -32.347  1.00  3.060          H  
ATOM    860  HE2 TYR A  49      15.393  26.637 -32.754  1.00  3.060          H  
ATOM    861  HH  TYR A  49      12.208  25.088 -33.132  1.00  3.060          H  
ATOM    862  N   PRO A  50      20.640  22.921 -31.408  1.00  1.910          N  
ATOM    863  CA  PRO A  50      21.968  22.922 -30.791  1.00  2.140          C  
ATOM    864  C   PRO A  50      21.926  22.896 -29.272  1.00  2.140          C  
ATOM    865  O   PRO A  50      21.078  23.550 -28.670  1.00  2.160          O  
ATOM    866  CB  PRO A  50      22.566  24.260 -31.261  1.00  3.210          C  
ATOM    867  CG  PRO A  50      21.834  24.602 -32.519  1.00  3.210          C  
ATOM    868  CD  PRO A  50      20.433  24.072 -32.328  1.00  3.210          C  
ATOM    869  HA  PRO A  50      22.545  22.066 -31.177  1.00  2.570          H  
ATOM    870 1HB  PRO A  50      22.441  25.021 -30.476  1.00  3.850          H  
ATOM    871 2HB  PRO A  50      23.649  24.148 -31.425  1.00  3.850          H  
ATOM    872 1HG  PRO A  50      21.854  25.694 -32.682  1.00  3.850          H  
ATOM    873 2HG  PRO A  50      22.341  24.147 -33.384  1.00  3.850          H  
ATOM    874 1HD  PRO A  50      19.765  24.827 -31.887  1.00  3.850          H  
ATOM    875 2HD  PRO A  50      20.126  23.745 -33.334  1.00  3.850          H  
ATOM    876  N   ASP A  51      22.913  22.251 -28.657  1.00  2.690          N  
ATOM    877  CA  ASP A  51      23.058  22.165 -27.206  1.00  3.140          C  
ATOM    878  C   ASP A  51      23.415  23.498 -26.567  1.00  3.090          C  
ATOM    879  O   ASP A  51      23.248  23.701 -25.367  1.00  3.420          O  
ATOM    880  CB  ASP A  51      24.103  21.103 -26.890  1.00  4.220          C  
ATOM    881  CG  ASP A  51      25.393  21.400 -27.617  1.00  4.220          C  
ATOM    882  OD1 ASP A  51      25.293  21.605 -28.824  1.00  4.220          O  
ATOM    883  OD2 ASP A  51      26.437  21.418 -27.022  1.00  4.220          O  
ATOM    884  H   ASP A  51      23.625  21.767 -29.215  1.00  3.230          H  
ATOM    885  HA  ASP A  51      22.112  21.837 -26.787  1.00  3.770          H  
ATOM    886 1HB  ASP A  51      24.295  21.087 -25.810  1.00  5.060          H  
ATOM    887 2HB  ASP A  51      23.736  20.119 -27.180  1.00  5.060          H  
ATOM    888  N   GLY A  52      23.893  24.427 -27.380  1.00  3.080          N  
ATOM    889  CA  GLY A  52      24.263  25.744 -26.898  1.00  3.250          C  
ATOM    890  C   GLY A  52      23.064  26.691 -26.859  1.00  2.780          C  
ATOM    891  O   GLY A  52      23.193  27.851 -26.460  1.00  3.060          O  
ATOM    892  H   GLY A  52      24.003  24.195 -28.358  1.00  3.700          H  
ATOM    893 1HA  GLY A  52      24.694  25.654 -25.902  1.00  3.900          H  
ATOM    894 2HA  GLY A  52      25.034  26.157 -27.546  1.00  3.900          H  
ATOM    895  N   ARG A  53      21.902  26.220 -27.304  1.00  2.280          N  
ATOM    896  CA  ARG A  53      20.712  27.045 -27.331  1.00  2.200          C  
ATOM    897  C   ARG A  53      19.887  26.728 -26.080  1.00  2.160          C  
ATOM    898  O   ARG A  53      19.653  25.561 -25.772  1.00  2.170          O  
ATOM    899  CB  ARG A  53      19.923  26.762 -28.611  1.00  3.110          C  
ATOM    900  CG  ARG A  53      18.741  27.694 -28.931  1.00  3.110          C  
ATOM    901  CD  ARG A  53      19.183  29.010 -29.466  1.00  3.110          C  
ATOM    902  NE  ARG A  53      18.047  29.813 -29.907  1.00  3.110          N  
ATOM    903  CZ  ARG A  53      18.126  31.051 -30.449  1.00  3.110          C  
ATOM    904  NH1 ARG A  53      19.295  31.638 -30.619  1.00  3.110          N  
ATOM    905  NH2 ARG A  53      17.015  31.675 -30.814  1.00  3.110          N  
ATOM    906  H   ARG A  53      21.822  25.248 -27.617  1.00  2.740          H  
ATOM    907  HA  ARG A  53      21.003  28.094 -27.308  1.00  2.640          H  
ATOM    908 1HB  ARG A  53      20.603  26.788 -29.462  1.00  3.730          H  
ATOM    909 2HB  ARG A  53      19.526  25.744 -28.561  1.00  3.730          H  
ATOM    910 1HG  ARG A  53      18.099  27.222 -29.674  1.00  3.730          H  
ATOM    911 2HG  ARG A  53      18.171  27.898 -28.037  1.00  3.730          H  
ATOM    912 1HD  ARG A  53      19.701  29.561 -28.682  1.00  3.730          H  
ATOM    913 2HD  ARG A  53      19.849  28.855 -30.314  1.00  3.730          H  
ATOM    914  HE  ARG A  53      17.124  29.411 -29.803  1.00  3.730          H  
ATOM    915 1HH1 ARG A  53      20.145  31.169 -30.346  1.00  3.730          H  
ATOM    916 2HH1 ARG A  53      19.344  32.561 -31.027  1.00  3.730          H  
ATOM    917 1HH2 ARG A  53      16.117  31.227 -30.689  1.00  3.730          H  
ATOM    918 2HH2 ARG A  53      17.061  32.598 -31.223  1.00  3.730          H  
ATOM    919  N   HIS A  54      19.343  27.750 -25.410  1.00  2.330          N  
ATOM    920  CA  HIS A  54      18.528  27.586 -24.190  1.00  2.510          C  
ATOM    921  C   HIS A  54      17.221  26.822 -24.432  1.00  2.420          C  
ATOM    922  O   HIS A  54      16.541  26.354 -23.497  1.00  2.680          O  
ATOM    923  CB  HIS A  54      18.236  28.969 -23.646  1.00  3.440          C  
ATOM    924  CG  HIS A  54      17.545  29.782 -24.660  1.00  3.440          C  
ATOM    925  ND1 HIS A  54      18.213  30.312 -25.755  1.00  3.440          N  
ATOM    926  CD2 HIS A  54      16.253  30.161 -24.785  1.00  3.440          C  
ATOM    927  CE1 HIS A  54      17.352  30.989 -26.500  1.00  3.440          C  
ATOM    928  NE2 HIS A  54      16.160  30.913 -25.934  1.00  3.440          N  
ATOM    929  H   HIS A  54      19.518  28.711 -25.715  1.00  2.800          H  
ATOM    930  HA  HIS A  54      19.106  27.036 -23.446  1.00  3.010          H  
ATOM    931 1HB  HIS A  54      17.606  28.899 -22.760  1.00  4.130          H  
ATOM    932 2HB  HIS A  54      19.164  29.465 -23.365  1.00  4.130          H  
ATOM    933  HD2 HIS A  54      15.440  29.917 -24.102  1.00  4.130          H  
ATOM    934  HE1 HIS A  54      17.586  31.520 -27.420  1.00  4.130          H  
ATOM    935  HE2 HIS A  54      15.309  31.338 -26.285  1.00  4.130          H  
ATOM    936  N   ARG A  55      16.923  26.663 -25.708  1.00  2.330          N  
ATOM    937  CA  ARG A  55      15.802  25.943 -26.246  1.00  2.350          C  
ATOM    938  C   ARG A  55      15.848  24.501 -25.774  1.00  2.140          C  
ATOM    939  O   ARG A  55      14.813  23.851 -25.723  1.00  2.300          O  
ATOM    940  CB  ARG A  55      15.845  25.968 -27.765  1.00  3.280          C  
ATOM    941  CG  ARG A  55      14.718  25.265 -28.524  1.00  3.280          C  
ATOM    942  CD  ARG A  55      13.405  25.923 -28.371  1.00  3.280          C  
ATOM    943  NE  ARG A  55      12.374  25.220 -29.124  1.00  3.280          N  
ATOM    944  CZ  ARG A  55      11.655  24.168 -28.690  1.00  3.280          C  
ATOM    945  NH1 ARG A  55      11.830  23.693 -27.479  1.00  3.280          N  
ATOM    946  NH2 ARG A  55      10.757  23.610 -29.500  1.00  3.280          N  
ATOM    947  H   ARG A  55      17.568  27.085 -26.355  1.00  2.800          H  
ATOM    948  HA  ARG A  55      14.885  26.411 -25.892  1.00  2.820          H  
ATOM    949 1HB  ARG A  55      15.858  27.000 -28.102  1.00  3.940          H  
ATOM    950 2HB  ARG A  55      16.778  25.504 -28.093  1.00  3.940          H  
ATOM    951 1HG  ARG A  55      14.944  25.308 -29.559  1.00  3.940          H  
ATOM    952 2HG  ARG A  55      14.636  24.222 -28.223  1.00  3.940          H  
ATOM    953 1HD  ARG A  55      13.109  25.954 -27.326  1.00  3.940          H  
ATOM    954 2HD  ARG A  55      13.470  26.939 -28.757  1.00  3.940          H  
ATOM    955  HE  ARG A  55      12.188  25.553 -30.064  1.00  3.940          H  
ATOM    956 1HH1 ARG A  55      12.526  24.096 -26.856  1.00  3.940          H  
ATOM    957 2HH1 ARG A  55      11.284  22.900 -27.172  1.00  3.940          H  
ATOM    958 1HH2 ARG A  55      10.627  23.954 -30.446  1.00  3.940          H  
ATOM    959 2HH2 ARG A  55      10.199  22.824 -29.195  1.00  3.940          H  
ATOM    960  N   THR A  56      17.056  23.984 -25.451  1.00  1.990          N  
ATOM    961  CA  THR A  56      17.206  22.600 -25.020  1.00  1.930          C  
ATOM    962  C   THR A  56      16.820  22.363 -23.565  1.00  1.570          C  
ATOM    963  O   THR A  56      16.688  21.204 -23.160  1.00  1.570          O  
ATOM    964  CB  THR A  56      18.619  22.058 -25.277  1.00  2.730          C  
ATOM    965  OG1 THR A  56      19.578  22.817 -24.536  1.00  2.730          O  
ATOM    966  CG2 THR A  56      18.911  22.165 -26.784  1.00  2.730          C  
ATOM    967  H   THR A  56      17.906  24.558 -25.507  1.00  2.390          H  
ATOM    968  HA  THR A  56      16.548  21.995 -25.614  1.00  2.320          H  
ATOM    969  HB  THR A  56      18.671  21.017 -24.966  1.00  3.270          H  
ATOM    970  HG1 THR A  56      20.421  22.343 -24.487  1.00  3.270          H  
ATOM    971 1HG2 THR A  56      19.892  21.778 -26.993  1.00  3.270          H  
ATOM    972 2HG2 THR A  56      18.174  21.589 -27.340  1.00  3.270          H  
ATOM    973 3HG2 THR A  56      18.865  23.209 -27.096  1.00  3.270          H  
ATOM    974  N   LEU A  57      16.628  23.420 -22.756  1.00  1.380          N  
ATOM    975  CA  LEU A  57      16.142  23.154 -21.409  1.00  1.200          C  
ATOM    976  C   LEU A  57      14.640  23.351 -21.476  1.00  1.090          C  
ATOM    977  O   LEU A  57      13.886  22.709 -20.721  1.00  1.040          O  
ATOM    978  CB  LEU A  57      16.812  23.991 -20.313  1.00  1.750          C  
ATOM    979  CG  LEU A  57      18.133  23.366 -19.749  1.00  1.750          C  
ATOM    980  CD1 LEU A  57      19.241  23.463 -20.787  1.00  1.750          C  
ATOM    981  CD2 LEU A  57      18.517  24.039 -18.436  1.00  1.750          C  
ATOM    982  H   LEU A  57      16.774  24.378 -23.079  1.00  1.660          H  
ATOM    983  HA  LEU A  57      16.320  22.112 -21.164  1.00  1.440          H  
ATOM    984 1HB  LEU A  57      17.040  24.979 -20.716  1.00  2.100          H  
ATOM    985 2HB  LEU A  57      16.117  24.097 -19.490  1.00  2.100          H  
ATOM    986  HG  LEU A  57      17.972  22.308 -19.558  1.00  2.100          H  
ATOM    987 1HD1 LEU A  57      20.129  23.005 -20.384  1.00  2.100          H  
ATOM    988 2HD1 LEU A  57      18.971  22.944 -21.695  1.00  2.100          H  
ATOM    989 3HD1 LEU A  57      19.445  24.507 -21.016  1.00  2.100          H  
ATOM    990 1HD2 LEU A  57      19.431  23.573 -18.045  1.00  2.100          H  
ATOM    991 2HD2 LEU A  57      18.699  25.100 -18.601  1.00  2.100          H  
ATOM    992 3HD2 LEU A  57      17.716  23.921 -17.718  1.00  2.100          H  
ATOM    993  N   ASP A  58      14.198  24.181 -22.460  1.00  1.250          N  
ATOM    994  CA  ASP A  58      12.768  24.344 -22.697  1.00  1.370          C  
ATOM    995  C   ASP A  58      12.418  22.932 -23.101  1.00  1.360          C  
ATOM    996  O   ASP A  58      13.312  22.110 -23.099  1.00  1.430          O  
ATOM    997  CB  ASP A  58      12.441  25.331 -23.812  1.00  1.870          C  
ATOM    998  CG  ASP A  58      10.984  25.825 -23.751  1.00  1.870          C  
ATOM    999  OD1 ASP A  58      10.787  26.985 -23.523  1.00  1.870          O  
ATOM   1000  OD2 ASP A  58      10.086  25.000 -23.868  1.00  1.870          O  
ATOM   1001  H   ASP A  58      14.878  24.717 -23.002  1.00  1.500          H  
ATOM   1002  HA  ASP A  58      12.240  24.604 -21.781  1.00  1.640          H  
ATOM   1003 1HB  ASP A  58      13.120  26.183 -23.752  1.00  2.240          H  
ATOM   1004 2HB  ASP A  58      12.612  24.848 -24.771  1.00  2.240          H  
ATOM   1005  N   TYR A  59      11.190  22.592 -23.412  1.00  1.470          N  
ATOM   1006  CA  TYR A  59      10.919  21.150 -23.502  1.00  1.610          C  
ATOM   1007  C   TYR A  59      10.676  20.889 -22.007  1.00  1.340          C  
ATOM   1008  O   TYR A  59      10.133  21.794 -21.369  1.00  1.410          O  
ATOM   1009  CB  TYR A  59      12.025  20.159 -24.093  1.00  2.200          C  
ATOM   1010  CG  TYR A  59      12.537  20.413 -25.548  1.00  2.200          C  
ATOM   1011  CD1 TYR A  59      13.777  20.998 -25.757  1.00  2.200          C  
ATOM   1012  CD2 TYR A  59      11.790  20.078 -26.648  1.00  2.200          C  
ATOM   1013  CE1 TYR A  59      14.220  21.259 -27.013  1.00  2.200          C  
ATOM   1014  CE2 TYR A  59      12.260  20.347 -27.894  1.00  2.200          C  
ATOM   1015  CZ  TYR A  59      13.483  20.957 -28.056  1.00  2.200          C  
ATOM   1016  OH  TYR A  59      13.977  21.291 -29.258  1.00  2.200          O  
ATOM   1017  H   TYR A  59      10.479  23.314 -23.544  1.00  1.760          H  
ATOM   1018  HA  TYR A  59       9.984  20.980 -24.033  1.00  1.930          H  
ATOM   1019 1HB  TYR A  59      12.878  19.986 -23.455  1.00  2.640          H  
ATOM   1020 2HB  TYR A  59      11.558  19.183 -24.119  1.00  2.640          H  
ATOM   1021  HD1 TYR A  59      14.400  21.266 -24.919  1.00  2.640          H  
ATOM   1022  HD2 TYR A  59      10.844  19.621 -26.543  1.00  2.640          H  
ATOM   1023  HE1 TYR A  59      15.173  21.733 -27.181  1.00  2.640          H  
ATOM   1024  HE2 TYR A  59      11.658  20.091 -28.728  1.00  2.640          H  
ATOM   1025  HH  TYR A  59      14.825  21.735 -29.141  1.00  2.640          H  
ATOM   1026  N   PHE A  60      11.706  20.218 -21.477  1.00  1.220          N  
ATOM   1027  CA  PHE A  60      11.489  19.155 -20.558  1.00  1.170          C  
ATOM   1028  C   PHE A  60      11.557  19.831 -19.177  1.00  1.010          C  
ATOM   1029  O   PHE A  60      11.224  19.231 -18.159  1.00  1.200          O  
ATOM   1030  CB  PHE A  60      12.531  18.066 -20.845  1.00  1.660          C  
ATOM   1031  CG  PHE A  60      12.048  16.681 -20.611  1.00  1.660          C  
ATOM   1032  CD1 PHE A  60      10.939  16.207 -21.307  1.00  1.660          C  
ATOM   1033  CD2 PHE A  60      12.692  15.831 -19.792  1.00  1.660          C  
ATOM   1034  CE1 PHE A  60      10.500  14.921 -21.133  1.00  1.660          C  
ATOM   1035  CE2 PHE A  60      12.237  14.553 -19.626  1.00  1.660          C  
ATOM   1036  CZ  PHE A  60      11.158  14.102 -20.288  1.00  1.660          C  
ATOM   1037  H   PHE A  60      12.439  20.849 -21.108  1.00  1.460          H  
ATOM   1038  HA  PHE A  60      10.495  18.744 -20.697  1.00  1.400          H  
ATOM   1039 1HB  PHE A  60      12.865  18.142 -21.877  1.00  1.990          H  
ATOM   1040 2HB  PHE A  60      13.403  18.238 -20.213  1.00  1.990          H  
ATOM   1041  HD1 PHE A  60      10.418  16.865 -21.994  1.00  1.990          H  
ATOM   1042  HD2 PHE A  60      13.577  16.166 -19.268  1.00  1.990          H  
ATOM   1043  HE1 PHE A  60       9.630  14.551 -21.670  1.00  1.990          H  
ATOM   1044  HE2 PHE A  60      12.749  13.894 -18.965  1.00  1.990          H  
ATOM   1045  HZ  PHE A  60      10.833  13.086 -20.144  1.00  1.990          H  
ATOM   1046  N   ARG A  61      11.954  21.135 -19.172  1.00  0.910          N  
ATOM   1047  CA  ARG A  61      11.988  21.994 -17.962  1.00  1.190          C  
ATOM   1048  C   ARG A  61      10.627  22.614 -17.690  1.00  1.410          C  
ATOM   1049  O   ARG A  61      10.321  22.939 -16.544  1.00  1.750          O  
ATOM   1050  CB  ARG A  61      12.975  23.155 -18.078  1.00  1.550          C  
ATOM   1051  CG  ARG A  61      13.100  24.046 -16.865  1.00  1.550          C  
ATOM   1052  CD  ARG A  61      14.235  25.005 -17.018  1.00  1.550          C  
ATOM   1053  NE  ARG A  61      14.071  25.903 -18.183  1.00  1.550          N  
ATOM   1054  CZ  ARG A  61      13.304  27.021 -18.215  1.00  1.550          C  
ATOM   1055  NH1 ARG A  61      12.610  27.391 -17.157  1.00  1.550          N  
ATOM   1056  NH2 ARG A  61      13.252  27.752 -19.320  1.00  1.550          N  
ATOM   1057  H   ARG A  61      12.306  21.550 -20.044  1.00  1.090          H  
ATOM   1058  HA  ARG A  61      12.257  21.381 -17.105  1.00  1.430          H  
ATOM   1059 1HB  ARG A  61      13.964  22.829 -18.321  1.00  1.860          H  
ATOM   1060 2HB  ARG A  61      12.636  23.800 -18.888  1.00  1.860          H  
ATOM   1061 1HG  ARG A  61      12.189  24.618 -16.728  1.00  1.860          H  
ATOM   1062 2HG  ARG A  61      13.282  23.430 -15.981  1.00  1.860          H  
ATOM   1063 1HD  ARG A  61      14.313  25.614 -16.123  1.00  1.860          H  
ATOM   1064 2HD  ARG A  61      15.161  24.441 -17.145  1.00  1.860          H  
ATOM   1065  HE  ARG A  61      14.587  25.672 -19.024  1.00  1.860          H  
ATOM   1066 1HH1 ARG A  61      12.642  26.844 -16.309  1.00  1.860          H  
ATOM   1067 2HH1 ARG A  61      12.043  28.227 -17.189  1.00  1.860          H  
ATOM   1068 1HH2 ARG A  61      13.785  27.483 -20.136  1.00  1.860          H  
ATOM   1069 2HH2 ARG A  61      12.682  28.586 -19.350  1.00  1.860          H  
ATOM   1070  N   VAL A  62       9.854  22.861 -18.766  1.00  1.370          N  
ATOM   1071  CA  VAL A  62       8.506  23.432 -18.685  1.00  1.700          C  
ATOM   1072  C   VAL A  62       7.695  22.365 -17.990  1.00  1.640          C  
ATOM   1073  O   VAL A  62       6.797  22.634 -17.191  1.00  2.010          O  
ATOM   1074  CB  VAL A  62       7.948  23.780 -20.072  1.00  2.250          C  
ATOM   1075  CG1 VAL A  62       6.486  24.212 -19.965  1.00  2.250          C  
ATOM   1076  CG2 VAL A  62       8.823  24.886 -20.673  1.00  2.250          C  
ATOM   1077  H   VAL A  62      10.187  22.582 -19.687  1.00  1.640          H  
ATOM   1078  HA  VAL A  62       8.523  24.330 -18.070  1.00  2.040          H  
ATOM   1079  HB  VAL A  62       7.979  22.901 -20.709  1.00  2.700          H  
ATOM   1080 1HG1 VAL A  62       6.109  24.450 -20.958  1.00  2.700          H  
ATOM   1081 2HG1 VAL A  62       5.888  23.405 -19.541  1.00  2.700          H  
ATOM   1082 3HG1 VAL A  62       6.409  25.091 -19.326  1.00  2.700          H  
ATOM   1083 1HG2 VAL A  62       8.461  25.147 -21.673  1.00  2.700          H  
ATOM   1084 2HG2 VAL A  62       8.790  25.764 -20.037  1.00  2.700          H  
ATOM   1085 3HG2 VAL A  62       9.852  24.535 -20.753  1.00  2.700          H  
ATOM   1086  N   ALA A  63       8.018  21.144 -18.396  1.00  1.420          N  
ATOM   1087  CA  ALA A  63       7.521  19.909 -17.820  1.00  1.560          C  
ATOM   1088  C   ALA A  63       8.210  19.801 -16.458  1.00  1.410          C  
ATOM   1089  O   ALA A  63       8.317  20.801 -15.753  1.00  1.300          O  
ATOM   1090  CB  ALA A  63       7.811  18.706 -18.689  1.00  2.130          C  
ATOM   1091  H   ALA A  63       8.717  21.116 -19.145  1.00  1.700          H  
ATOM   1092  HA  ALA A  63       6.446  19.993 -17.667  1.00  1.870          H  
ATOM   1093 1HB  ALA A  63       7.427  17.821 -18.181  1.00  2.550          H  
ATOM   1094 2HB  ALA A  63       7.315  18.825 -19.651  1.00  2.550          H  
ATOM   1095 3HB  ALA A  63       8.877  18.607 -18.838  1.00  2.550          H  
ATOM   1096  N   VAL A  64       8.595  18.606 -16.035  1.00  1.480          N  
ATOM   1097  CA  VAL A  64       9.197  17.699 -15.061  1.00  1.410          C  
ATOM   1098  C   VAL A  64       8.152  16.900 -14.313  1.00  1.190          C  
ATOM   1099  O   VAL A  64       7.918  15.734 -14.639  1.00  1.090          O  
ATOM   1100  CB  VAL A  64      10.097  18.506 -14.071  1.00  2.000          C  
ATOM   1101  CG1 VAL A  64      10.668  17.605 -12.942  1.00  2.000          C  
ATOM   1102  CG2 VAL A  64      11.270  19.154 -14.849  1.00  2.000          C  
ATOM   1103  H   VAL A  64       8.815  19.250 -15.286  1.00  1.780          H  
ATOM   1104  HA  VAL A  64       9.832  17.004 -15.607  1.00  1.690          H  
ATOM   1105  HB  VAL A  64       9.499  19.289 -13.601  1.00  2.400          H  
ATOM   1106 1HG1 VAL A  64      11.274  18.210 -12.281  1.00  2.400          H  
ATOM   1107 2HG1 VAL A  64       9.875  17.159 -12.367  1.00  2.400          H  
ATOM   1108 3HG1 VAL A  64      11.267  16.838 -13.359  1.00  2.400          H  
ATOM   1109 1HG2 VAL A  64      11.879  19.725 -14.172  1.00  2.400          H  
ATOM   1110 2HG2 VAL A  64      11.869  18.397 -15.299  1.00  2.400          H  
ATOM   1111 3HG2 VAL A  64      10.900  19.813 -15.624  1.00  2.400          H  
ATOM   1112  N   GLU A  65       7.441  17.529 -13.382  1.00  1.250          N  
ATOM   1113  CA  GLU A  65       6.452  16.811 -12.597  1.00  1.250          C  
ATOM   1114  C   GLU A  65       5.384  16.167 -13.470  1.00  1.080          C  
ATOM   1115  O   GLU A  65       4.900  15.077 -13.150  1.00  1.090          O  
ATOM   1116  CB  GLU A  65       5.804  17.760 -11.584  1.00  1.750          C  
ATOM   1117  CG  GLU A  65       6.753  18.246 -10.483  1.00  1.750          C  
ATOM   1118  CD  GLU A  65       7.637  19.389 -10.920  1.00  1.750          C  
ATOM   1119  OE1 GLU A  65       7.544  19.764 -12.065  1.00  1.750          O  
ATOM   1120  OE2 GLU A  65       8.381  19.898 -10.124  1.00  1.750          O  
ATOM   1121  H   GLU A  65       7.622  18.511 -13.154  1.00  1.500          H  
ATOM   1122  HA  GLU A  65       6.966  16.021 -12.047  1.00  1.500          H  
ATOM   1123 1HB  GLU A  65       5.405  18.631 -12.101  1.00  2.100          H  
ATOM   1124 2HB  GLU A  65       4.969  17.257 -11.098  1.00  2.100          H  
ATOM   1125 1HG  GLU A  65       6.161  18.556  -9.623  1.00  2.100          H  
ATOM   1126 2HG  GLU A  65       7.373  17.410 -10.176  1.00  2.100          H  
ATOM   1127  N   MET A  66       5.032  16.815 -14.588  1.00  1.060          N  
ATOM   1128  CA  MET A  66       4.011  16.286 -15.483  1.00  1.070          C  
ATOM   1129  C   MET A  66       4.381  14.911 -16.025  1.00  0.960          C  
ATOM   1130  O   MET A  66       3.627  13.955 -15.844  1.00  1.020          O  
ATOM   1131  CB  MET A  66       3.817  17.244 -16.655  1.00  1.490          C  
ATOM   1132  CG  MET A  66       2.774  16.796 -17.692  1.00  1.490          C  
ATOM   1133  SD  MET A  66       2.733  17.853 -19.153  1.00  1.490          S  
ATOM   1134  CE  MET A  66       4.183  17.280 -20.025  1.00  1.490          C  
ATOM   1135  H   MET A  66       5.454  17.713 -14.781  1.00  1.270          H  
ATOM   1136  HA  MET A  66       3.078  16.189 -14.928  1.00  1.280          H  
ATOM   1137 1HB  MET A  66       3.487  18.205 -16.268  1.00  1.790          H  
ATOM   1138 2HB  MET A  66       4.769  17.406 -17.147  1.00  1.790          H  
ATOM   1139 1HG  MET A  66       2.975  15.771 -18.026  1.00  1.790          H  
ATOM   1140 2HG  MET A  66       1.785  16.803 -17.236  1.00  1.790          H  
ATOM   1141 1HE  MET A  66       4.290  17.827 -20.962  1.00  1.790          H  
ATOM   1142 2HE  MET A  66       5.068  17.431 -19.421  1.00  1.790          H  
ATOM   1143 3HE  MET A  66       4.069  16.215 -20.240  1.00  1.790          H  
ATOM   1144  N   PHE A  67       5.562  14.799 -16.638  1.00  0.920          N  
ATOM   1145  CA  PHE A  67       5.992  13.533 -17.202  1.00  0.980          C  
ATOM   1146  C   PHE A  67       6.344  12.518 -16.154  1.00  0.890          C  
ATOM   1147  O   PHE A  67       6.150  11.322 -16.370  1.00  0.950          O  
ATOM   1148  CB  PHE A  67       7.197  13.691 -18.112  1.00  1.350          C  
ATOM   1149  CG  PHE A  67       6.885  14.230 -19.445  1.00  1.350          C  
ATOM   1150  CD1 PHE A  67       7.435  15.403 -19.876  1.00  1.350          C  
ATOM   1151  CD2 PHE A  67       6.018  13.551 -20.280  1.00  1.350          C  
ATOM   1152  CE1 PHE A  67       7.136  15.896 -21.118  1.00  1.350          C  
ATOM   1153  CE2 PHE A  67       5.718  14.035 -21.503  1.00  1.350          C  
ATOM   1154  CZ  PHE A  67       6.276  15.209 -21.929  1.00  1.350          C  
ATOM   1155  H   PHE A  67       6.140  15.615 -16.751  1.00  1.100          H  
ATOM   1156  HA  PHE A  67       5.162  13.134 -17.785  1.00  1.180          H  
ATOM   1157 1HB  PHE A  67       7.924  14.353 -17.635  1.00  1.620          H  
ATOM   1158 2HB  PHE A  67       7.668  12.731 -18.235  1.00  1.620          H  
ATOM   1159  HD1 PHE A  67       8.127  15.935 -19.229  1.00  1.620          H  
ATOM   1160  HD2 PHE A  67       5.565  12.612 -19.950  1.00  1.620          H  
ATOM   1161  HE1 PHE A  67       7.582  16.829 -21.454  1.00  1.620          H  
ATOM   1162  HE2 PHE A  67       5.031  13.481 -22.139  1.00  1.620          H  
ATOM   1163  HZ  PHE A  67       6.030  15.590 -22.905  1.00  1.620          H  
ATOM   1164  N   VAL A  68       6.900  12.965 -15.031  1.00  0.840          N  
ATOM   1165  CA  VAL A  68       7.265  12.010 -14.009  1.00  0.920          C  
ATOM   1166  C   VAL A  68       5.985  11.361 -13.491  1.00  0.900          C  
ATOM   1167  O   VAL A  68       5.917  10.138 -13.336  1.00  0.950          O  
ATOM   1168  CB  VAL A  68       8.072  12.683 -12.872  1.00  1.260          C  
ATOM   1169  CG1 VAL A  68       8.260  11.726 -11.746  1.00  1.260          C  
ATOM   1170  CG2 VAL A  68       9.451  13.125 -13.390  1.00  1.260          C  
ATOM   1171  H   VAL A  68       7.064  13.968 -14.894  1.00  1.010          H  
ATOM   1172  HA  VAL A  68       7.885  11.239 -14.456  1.00  1.100          H  
ATOM   1173  HB  VAL A  68       7.519  13.548 -12.501  1.00  1.510          H  
ATOM   1174 1HG1 VAL A  68       8.812  12.212 -10.962  1.00  1.510          H  
ATOM   1175 2HG1 VAL A  68       7.296  11.429 -11.375  1.00  1.510          H  
ATOM   1176 3HG1 VAL A  68       8.809  10.849 -12.086  1.00  1.510          H  
ATOM   1177 1HG2 VAL A  68      10.015  13.599 -12.592  1.00  1.510          H  
ATOM   1178 2HG2 VAL A  68       9.988  12.261 -13.748  1.00  1.510          H  
ATOM   1179 3HG2 VAL A  68       9.323  13.822 -14.201  1.00  1.510          H  
ATOM   1180  N   THR A  69       4.960  12.174 -13.230  1.00  0.910          N  
ATOM   1181  CA  THR A  69       3.701  11.663 -12.732  1.00  1.000          C  
ATOM   1182  C   THR A  69       3.085  10.699 -13.730  1.00  0.960          C  
ATOM   1183  O   THR A  69       2.673   9.596 -13.350  1.00  0.990          O  
ATOM   1184  CB  THR A  69       2.694  12.805 -12.470  1.00  1.360          C  
ATOM   1185  OG1 THR A  69       3.227  13.698 -11.481  1.00  1.360          O  
ATOM   1186  CG2 THR A  69       1.361  12.216 -11.962  1.00  1.360          C  
ATOM   1187  H   THR A  69       5.063  13.180 -13.358  1.00  1.090          H  
ATOM   1188  HA  THR A  69       3.882  11.130 -11.801  1.00  1.200          H  
ATOM   1189  HB  THR A  69       2.523  13.363 -13.393  1.00  1.640          H  
ATOM   1190  HG1 THR A  69       3.945  14.232 -11.897  1.00  1.640          H  
ATOM   1191 1HG2 THR A  69       0.660  13.026 -11.775  1.00  1.640          H  
ATOM   1192 2HG2 THR A  69       0.939  11.548 -12.709  1.00  1.640          H  
ATOM   1193 3HG2 THR A  69       1.534  11.666 -11.041  1.00  1.640          H  
ATOM   1194  N   GLU A  70       3.043  11.093 -15.011  1.00  0.940          N  
ATOM   1195  CA  GLU A  70       2.437  10.243 -16.017  1.00  0.990          C  
ATOM   1196  C   GLU A  70       3.146   8.903 -16.161  1.00  0.930          C  
ATOM   1197  O   GLU A  70       2.474   7.877 -16.234  1.00  0.970          O  
ATOM   1198  CB  GLU A  70       2.450  10.945 -17.370  1.00  1.370          C  
ATOM   1199  CG  GLU A  70       1.503  12.121 -17.532  1.00  1.370          C  
ATOM   1200  CD  GLU A  70       1.743  12.848 -18.835  1.00  1.370          C  
ATOM   1201  OE1 GLU A  70       2.746  12.580 -19.452  1.00  1.370          O  
ATOM   1202  OE2 GLU A  70       0.932  13.659 -19.210  1.00  1.370          O  
ATOM   1203  H   GLU A  70       3.386  12.022 -15.277  1.00  1.130          H  
ATOM   1204  HA  GLU A  70       1.404  10.055 -15.729  1.00  1.190          H  
ATOM   1205 1HB  GLU A  70       3.460  11.294 -17.581  1.00  1.640          H  
ATOM   1206 2HB  GLU A  70       2.186  10.227 -18.125  1.00  1.640          H  
ATOM   1207 1HG  GLU A  70       0.480  11.746 -17.519  1.00  1.640          H  
ATOM   1208 2HG  GLU A  70       1.616  12.804 -16.698  1.00  1.640          H  
ATOM   1209  N   VAL A  71       4.482   8.884 -16.149  1.00  0.860          N  
ATOM   1210  CA  VAL A  71       5.206   7.628 -16.274  1.00  0.840          C  
ATOM   1211  C   VAL A  71       4.967   6.726 -15.074  1.00  0.840          C  
ATOM   1212  O   VAL A  71       4.791   5.517 -15.252  1.00  0.860          O  
ATOM   1213  CB  VAL A  71       6.697   7.854 -16.523  1.00  1.180          C  
ATOM   1214  CG1 VAL A  71       7.488   6.521 -16.441  1.00  1.180          C  
ATOM   1215  CG2 VAL A  71       6.878   8.425 -17.886  1.00  1.180          C  
ATOM   1216  H   VAL A  71       5.002   9.768 -16.094  1.00  1.030          H  
ATOM   1217  HA  VAL A  71       4.821   7.112 -17.155  1.00  1.010          H  
ATOM   1218  HB  VAL A  71       7.068   8.548 -15.794  1.00  1.420          H  
ATOM   1219 1HG1 VAL A  71       8.542   6.712 -16.632  1.00  1.420          H  
ATOM   1220 2HG1 VAL A  71       7.384   6.068 -15.453  1.00  1.420          H  
ATOM   1221 3HG1 VAL A  71       7.113   5.854 -17.172  1.00  1.420          H  
ATOM   1222 1HG2 VAL A  71       7.916   8.575 -18.036  1.00  1.420          H  
ATOM   1223 2HG2 VAL A  71       6.495   7.734 -18.628  1.00  1.420          H  
ATOM   1224 3HG2 VAL A  71       6.350   9.373 -17.964  1.00  1.420          H  
ATOM   1225  N   ARG A  72       4.996   7.285 -13.850  1.00  0.850          N  
ATOM   1226  CA  ARG A  72       4.755   6.470 -12.665  1.00  0.900          C  
ATOM   1227  C   ARG A  72       3.384   5.788 -12.795  1.00  0.950          C  
ATOM   1228  O   ARG A  72       3.240   4.591 -12.505  1.00  0.990          O  
ATOM   1229  CB  ARG A  72       4.731   7.338 -11.403  1.00  1.240          C  
ATOM   1230  CG  ARG A  72       6.068   7.960 -10.911  1.00  1.240          C  
ATOM   1231  CD  ARG A  72       5.781   8.914  -9.766  1.00  1.240          C  
ATOM   1232  NE  ARG A  72       6.935   9.735  -9.350  1.00  1.240          N  
ATOM   1233  CZ  ARG A  72       6.834  10.858  -8.566  1.00  1.240          C  
ATOM   1234  NH1 ARG A  72       5.654  11.237  -8.105  1.00  1.240          N  
ATOM   1235  NH2 ARG A  72       7.901  11.603  -8.264  1.00  1.240          N  
ATOM   1236  H   ARG A  72       5.195   8.287 -13.747  1.00  1.020          H  
ATOM   1237  HA  ARG A  72       5.536   5.716 -12.587  1.00  1.080          H  
ATOM   1238 1HB  ARG A  72       4.047   8.170 -11.572  1.00  1.490          H  
ATOM   1239 2HB  ARG A  72       4.326   6.753 -10.580  1.00  1.490          H  
ATOM   1240 1HG  ARG A  72       6.721   7.164 -10.540  1.00  1.490          H  
ATOM   1241 2HG  ARG A  72       6.570   8.487 -11.708  1.00  1.490          H  
ATOM   1242 1HD  ARG A  72       4.986   9.587 -10.085  1.00  1.490          H  
ATOM   1243 2HD  ARG A  72       5.447   8.339  -8.904  1.00  1.490          H  
ATOM   1244  HE  ARG A  72       7.857   9.469  -9.687  1.00  1.490          H  
ATOM   1245 1HH1 ARG A  72       4.825  10.705  -8.322  1.00  1.490          H  
ATOM   1246 2HH1 ARG A  72       5.583  12.078  -7.547  1.00  1.490          H  
ATOM   1247 1HH2 ARG A  72       8.843  11.389  -8.631  1.00  1.490          H  
ATOM   1248 2HH2 ARG A  72       7.789  12.431  -7.692  1.00  1.490          H  
ATOM   1249  N   GLN A  73       2.380   6.550 -13.265  1.00  0.960          N  
ATOM   1250  CA  GLN A  73       1.035   6.020 -13.450  1.00  1.020          C  
ATOM   1251  C   GLN A  73       0.962   4.954 -14.540  1.00  1.000          C  
ATOM   1252  O   GLN A  73       0.299   3.928 -14.345  1.00  1.050          O  
ATOM   1253  CB  GLN A  73       0.064   7.146 -13.797  1.00  1.400          C  
ATOM   1254  CG  GLN A  73      -0.218   8.113 -12.670  1.00  1.400          C  
ATOM   1255  CD  GLN A  73      -1.052   9.276 -13.138  1.00  1.400          C  
ATOM   1256  OE1 GLN A  73      -1.255   9.457 -14.344  1.00  1.400          O  
ATOM   1257  NE2 GLN A  73      -1.543  10.072 -12.200  1.00  1.400          N  
ATOM   1258  H   GLN A  73       2.553   7.546 -13.454  1.00  1.150          H  
ATOM   1259  HA  GLN A  73       0.720   5.564 -12.513  1.00  1.220          H  
ATOM   1260 1HB  GLN A  73       0.472   7.719 -14.628  1.00  1.680          H  
ATOM   1261 2HB  GLN A  73      -0.881   6.721 -14.129  1.00  1.680          H  
ATOM   1262 1HG  GLN A  73      -0.768   7.589 -11.891  1.00  1.680          H  
ATOM   1263 2HG  GLN A  73       0.718   8.492 -12.272  1.00  1.680          H  
ATOM   1264 1HE2 GLN A  73      -2.102  10.862 -12.455  1.00  1.680          H  
ATOM   1265 2HE2 GLN A  73      -1.355   9.888 -11.234  1.00  1.680          H  
ATOM   1266  N   GLU A  74       1.657   5.160 -15.671  1.00  0.950          N  
ATOM   1267  CA  GLU A  74       1.579   4.167 -16.730  1.00  0.970          C  
ATOM   1268  C   GLU A  74       2.232   2.875 -16.267  1.00  0.980          C  
ATOM   1269  O   GLU A  74       1.742   1.782 -16.577  1.00  1.020          O  
ATOM   1270  CB  GLU A  74       2.266   4.638 -18.030  1.00  1.350          C  
ATOM   1271  CG  GLU A  74       1.630   5.842 -18.762  1.00  1.350          C  
ATOM   1272  CD  GLU A  74       0.157   5.747 -18.973  1.00  1.350          C  
ATOM   1273  OE1 GLU A  74      -0.391   4.675 -18.928  1.00  1.350          O  
ATOM   1274  OE2 GLU A  74      -0.451   6.781 -19.125  1.00  1.350          O  
ATOM   1275  H   GLU A  74       2.154   6.043 -15.814  1.00  1.140          H  
ATOM   1276  HA  GLU A  74       0.533   3.956 -16.929  1.00  1.160          H  
ATOM   1277 1HB  GLU A  74       3.282   4.945 -17.784  1.00  1.620          H  
ATOM   1278 2HB  GLU A  74       2.344   3.826 -18.723  1.00  1.620          H  
ATOM   1279 1HG  GLU A  74       1.844   6.746 -18.229  1.00  1.620          H  
ATOM   1280 2HG  GLU A  74       2.111   5.923 -19.738  1.00  1.620          H  
ATOM   1281  N   TYR A  75       3.323   2.991 -15.505  1.00  0.960          N  
ATOM   1282  CA  TYR A  75       4.026   1.834 -14.991  1.00  1.020          C  
ATOM   1283  C   TYR A  75       3.084   1.004 -14.122  1.00  1.060          C  
ATOM   1284  O   TYR A  75       3.082  -0.215 -14.210  1.00  1.140          O  
ATOM   1285  CB  TYR A  75       5.246   2.230 -14.198  1.00  1.400          C  
ATOM   1286  CG  TYR A  75       6.083   1.051 -13.823  1.00  1.400          C  
ATOM   1287  CD1 TYR A  75       7.148   0.730 -14.625  1.00  1.400          C  
ATOM   1288  CD2 TYR A  75       5.778   0.261 -12.723  1.00  1.400          C  
ATOM   1289  CE1 TYR A  75       7.928  -0.341 -14.321  1.00  1.400          C  
ATOM   1290  CE2 TYR A  75       6.548  -0.809 -12.436  1.00  1.400          C  
ATOM   1291  CZ  TYR A  75       7.642  -1.106 -13.227  1.00  1.400          C  
ATOM   1292  OH  TYR A  75       8.451  -2.171 -12.940  1.00  1.400          O  
ATOM   1293  H   TYR A  75       3.708   3.925 -15.313  1.00  1.150          H  
ATOM   1294  HA  TYR A  75       4.343   1.214 -15.824  1.00  1.220          H  
ATOM   1295 1HB  TYR A  75       5.858   2.925 -14.778  1.00  1.680          H  
ATOM   1296 2HB  TYR A  75       4.937   2.742 -13.301  1.00  1.680          H  
ATOM   1297  HD1 TYR A  75       7.377   1.342 -15.497  1.00  1.680          H  
ATOM   1298  HD2 TYR A  75       4.924   0.491 -12.088  1.00  1.680          H  
ATOM   1299  HE1 TYR A  75       8.774  -0.589 -14.938  1.00  1.680          H  
ATOM   1300  HE2 TYR A  75       6.297  -1.421 -11.578  1.00  1.680          H  
ATOM   1301  HH  TYR A  75       9.230  -2.140 -13.503  1.00  1.680          H  
ATOM   1302  N   LYS A  76       2.348   1.672 -13.211  1.00  1.050          N  
ATOM   1303  CA  LYS A  76       1.371   1.012 -12.337  1.00  1.100          C  
ATOM   1304  C   LYS A  76       0.204   0.351 -13.093  1.00  1.040          C  
ATOM   1305  O   LYS A  76      -0.329  -0.653 -12.615  1.00  1.070          O  
ATOM   1306  CB  LYS A  76       0.847   1.983 -11.282  1.00  1.520          C  
ATOM   1307  CG  LYS A  76       1.887   2.330 -10.219  1.00  1.520          C  
ATOM   1308  CD  LYS A  76       1.351   3.299  -9.183  1.00  1.520          C  
ATOM   1309  CE  LYS A  76       2.424   3.627  -8.140  1.00  1.520          C  
ATOM   1310  NZ  LYS A  76       1.935   4.594  -7.114  1.00  1.520          N  
ATOM   1311  H   LYS A  76       2.495   2.682 -13.113  1.00  1.260          H  
ATOM   1312  HA  LYS A  76       1.893   0.213 -11.812  1.00  1.320          H  
ATOM   1313 1HB  LYS A  76       0.540   2.912 -11.770  1.00  1.820          H  
ATOM   1314 2HB  LYS A  76      -0.029   1.559 -10.794  1.00  1.820          H  
ATOM   1315 1HG  LYS A  76       2.213   1.421  -9.717  1.00  1.820          H  
ATOM   1316 2HG  LYS A  76       2.753   2.774 -10.704  1.00  1.820          H  
ATOM   1317 1HD  LYS A  76       1.040   4.221  -9.680  1.00  1.820          H  
ATOM   1318 2HD  LYS A  76       0.487   2.859  -8.682  1.00  1.820          H  
ATOM   1319 1HE  LYS A  76       2.732   2.707  -7.642  1.00  1.820          H  
ATOM   1320 2HE  LYS A  76       3.290   4.058  -8.647  1.00  1.820          H  
ATOM   1321 1HZ  LYS A  76       2.674   4.781  -6.450  1.00  1.820          H  
ATOM   1322 2HZ  LYS A  76       1.660   5.454  -7.563  1.00  1.820          H  
ATOM   1323 3HZ  LYS A  76       1.143   4.196  -6.630  1.00  1.820          H  
ATOM   1324  N   ARG A  77      -0.248   0.943 -14.227  1.00  1.040          N  
ATOM   1325  CA  ARG A  77      -1.297   0.296 -15.051  1.00  1.090          C  
ATOM   1326  C   ARG A  77      -0.748  -1.047 -15.584  1.00  1.110          C  
ATOM   1327  O   ARG A  77      -1.458  -2.070 -15.624  1.00  1.180          O  
ATOM   1328  CB  ARG A  77      -1.765   1.193 -16.189  1.00  1.510          C  
ATOM   1329  CG  ARG A  77      -2.550   2.402 -15.709  1.00  1.510          C  
ATOM   1330  CD  ARG A  77      -3.232   3.156 -16.793  1.00  1.510          C  
ATOM   1331  NE  ARG A  77      -3.867   4.363 -16.231  1.00  1.510          N  
ATOM   1332  CZ  ARG A  77      -3.368   5.624 -16.283  1.00  1.510          C  
ATOM   1333  NH1 ARG A  77      -2.265   5.883 -16.937  1.00  1.510          N  
ATOM   1334  NH2 ARG A  77      -4.012   6.610 -15.669  1.00  1.510          N  
ATOM   1335  H   ARG A  77       0.154   1.847 -14.499  1.00  1.250          H  
ATOM   1336  HA  ARG A  77      -2.154   0.083 -14.412  1.00  1.310          H  
ATOM   1337 1HB  ARG A  77      -0.901   1.557 -16.742  1.00  1.810          H  
ATOM   1338 2HB  ARG A  77      -2.388   0.627 -16.880  1.00  1.810          H  
ATOM   1339 1HG  ARG A  77      -3.305   2.075 -14.996  1.00  1.810          H  
ATOM   1340 2HG  ARG A  77      -1.870   3.086 -15.215  1.00  1.810          H  
ATOM   1341 1HD  ARG A  77      -2.515   3.441 -17.562  1.00  1.810          H  
ATOM   1342 2HD  ARG A  77      -4.010   2.534 -17.238  1.00  1.810          H  
ATOM   1343  HE  ARG A  77      -4.726   4.227 -15.713  1.00  1.810          H  
ATOM   1344 1HH1 ARG A  77      -1.776   5.151 -17.465  1.00  1.810          H  
ATOM   1345 2HH1 ARG A  77      -1.893   6.826 -16.975  1.00  1.810          H  
ATOM   1346 1HH2 ARG A  77      -4.867   6.421 -15.165  1.00  1.810          H  
ATOM   1347 2HH2 ARG A  77      -3.649   7.555 -15.710  1.00  1.810          H  
ATOM   1348  N   GLN A  78       0.536  -1.018 -15.970  1.00  1.140          N  
ATOM   1349  CA  GLN A  78       1.293  -2.194 -16.374  1.00  1.290          C  
ATOM   1350  C   GLN A  78       1.473  -2.808 -15.004  1.00  1.290          C  
ATOM   1351  O   GLN A  78       0.942  -2.255 -14.071  1.00  1.450          O  
ATOM   1352  CB  GLN A  78       2.643  -1.848 -17.004  1.00  1.750          C  
ATOM   1353  CG  GLN A  78       2.602  -1.084 -18.287  1.00  1.750          C  
ATOM   1354  CD  GLN A  78       4.016  -0.667 -18.709  1.00  1.750          C  
ATOM   1355  OE1 GLN A  78       4.817  -1.459 -19.209  1.00  1.750          O  
ATOM   1356  NE2 GLN A  78       4.331   0.594 -18.466  1.00  1.750          N  
ATOM   1357  H   GLN A  78       1.004  -0.104 -15.979  1.00  1.370          H  
ATOM   1358  HA  GLN A  78       0.703  -2.854 -17.008  1.00  1.550          H  
ATOM   1359 1HB  GLN A  78       3.242  -1.283 -16.315  1.00  2.100          H  
ATOM   1360 2HB  GLN A  78       3.171  -2.756 -17.206  1.00  2.100          H  
ATOM   1361 1HG  GLN A  78       2.165  -1.705 -19.071  1.00  2.100          H  
ATOM   1362 2HG  GLN A  78       2.004  -0.201 -18.129  1.00  2.100          H  
ATOM   1363 1HE2 GLN A  78       5.243   0.946 -18.697  1.00  2.100          H  
ATOM   1364 2HE2 GLN A  78       3.656   1.209 -18.030  1.00  2.100          H  
ATOM   1365  N   TYR A  79       2.101  -3.943 -14.818  1.00  1.210          N  
ATOM   1366  CA  TYR A  79       2.142  -4.511 -13.452  1.00  1.320          C  
ATOM   1367  C   TYR A  79       0.760  -5.013 -13.056  1.00  1.190          C  
ATOM   1368  O   TYR A  79       0.548  -6.217 -13.081  1.00  1.330          O  
ATOM   1369  CB  TYR A  79       2.648  -3.555 -12.331  1.00  1.800          C  
ATOM   1370  CG  TYR A  79       2.647  -4.247 -10.965  1.00  1.800          C  
ATOM   1371  CD1 TYR A  79       3.696  -5.029 -10.586  1.00  1.800          C  
ATOM   1372  CD2 TYR A  79       1.556  -4.112 -10.111  1.00  1.800          C  
ATOM   1373  CE1 TYR A  79       3.677  -5.658  -9.353  1.00  1.800          C  
ATOM   1374  CE2 TYR A  79       1.536  -4.746  -8.901  1.00  1.800          C  
ATOM   1375  CZ  TYR A  79       2.593  -5.509  -8.518  1.00  1.800          C  
ATOM   1376  OH  TYR A  79       2.583  -6.134  -7.293  1.00  1.800          O  
ATOM   1377  H   TYR A  79       2.555  -4.408 -15.587  1.00  1.450          H  
ATOM   1378  HA  TYR A  79       2.808  -5.372 -13.461  1.00  1.580          H  
ATOM   1379 1HB  TYR A  79       3.659  -3.226 -12.550  1.00  2.160          H  
ATOM   1380 2HB  TYR A  79       2.056  -2.672 -12.204  1.00  2.160          H  
ATOM   1381  HD1 TYR A  79       4.537  -5.145 -11.250  1.00  2.160          H  
ATOM   1382  HD2 TYR A  79       0.709  -3.497 -10.397  1.00  2.160          H  
ATOM   1383  HE1 TYR A  79       4.507  -6.272  -9.038  1.00  2.160          H  
ATOM   1384  HE2 TYR A  79       0.676  -4.628  -8.241  1.00  2.160          H  
ATOM   1385  HH  TYR A  79       1.760  -5.939  -6.839  1.00  2.160          H  
ATOM   1386  N   GLN A  80      -0.216  -4.132 -12.779  1.00  1.050          N  
ATOM   1387  CA  GLN A  80      -1.538  -4.609 -12.386  1.00  1.090          C  
ATOM   1388  C   GLN A  80      -2.115  -5.563 -13.417  1.00  1.200          C  
ATOM   1389  O   GLN A  80      -2.661  -6.609 -13.051  1.00  1.310          O  
ATOM   1390  CB  GLN A  80      -2.513  -3.443 -12.237  1.00  1.510          C  
ATOM   1391  CG  GLN A  80      -2.301  -2.539 -11.050  1.00  1.510          C  
ATOM   1392  CD  GLN A  80      -3.239  -1.329 -11.118  1.00  1.510          C  
ATOM   1393  OE1 GLN A  80      -3.875  -1.083 -12.155  1.00  1.510          O  
ATOM   1394  NE2 GLN A  80      -3.344  -0.580 -10.031  1.00  1.510          N  
ATOM   1395  H   GLN A  80      -0.018  -3.118 -12.808  1.00  1.260          H  
ATOM   1396  HA  GLN A  80      -1.449  -5.133 -11.437  1.00  1.310          H  
ATOM   1397 1HB  GLN A  80      -2.433  -2.812 -13.129  1.00  1.810          H  
ATOM   1398 2HB  GLN A  80      -3.530  -3.822 -12.199  1.00  1.810          H  
ATOM   1399 1HG  GLN A  80      -2.517  -3.089 -10.136  1.00  1.810          H  
ATOM   1400 2HG  GLN A  80      -1.278  -2.197 -11.038  1.00  1.810          H  
ATOM   1401 1HE2 GLN A  80      -3.947   0.217 -10.028  1.00  1.810          H  
ATOM   1402 2HE2 GLN A  80      -2.820  -0.807  -9.198  1.00  1.810          H  
ATOM   1403  N   GLN A  81      -1.974  -5.237 -14.705  1.00  1.320          N  
ATOM   1404  CA  GLN A  81      -2.475  -6.143 -15.728  1.00  1.670          C  
ATOM   1405  C   GLN A  81      -1.683  -7.446 -15.767  1.00  1.850          C  
ATOM   1406  O   GLN A  81      -2.235  -8.517 -16.041  1.00  2.150          O  
ATOM   1407  CB  GLN A  81      -2.429  -5.460 -17.091  1.00  2.200          C  
ATOM   1408  CG  GLN A  81      -3.420  -4.340 -17.253  1.00  2.200          C  
ATOM   1409  CD  GLN A  81      -4.829  -4.859 -17.229  1.00  2.200          C  
ATOM   1410  OE1 GLN A  81      -5.131  -5.821 -17.948  1.00  2.200          O  
ATOM   1411  NE2 GLN A  81      -5.687  -4.250 -16.421  1.00  2.200          N  
ATOM   1412  H   GLN A  81      -1.558  -4.331 -14.959  1.00  1.580          H  
ATOM   1413  HA  GLN A  81      -3.509  -6.389 -15.490  1.00  2.000          H  
ATOM   1414 1HB  GLN A  81      -1.433  -5.051 -17.251  1.00  2.640          H  
ATOM   1415 2HB  GLN A  81      -2.625  -6.191 -17.869  1.00  2.640          H  
ATOM   1416 1HG  GLN A  81      -3.303  -3.641 -16.426  1.00  2.640          H  
ATOM   1417 2HG  GLN A  81      -3.249  -3.830 -18.203  1.00  2.640          H  
ATOM   1418 1HE2 GLN A  81      -6.644  -4.539 -16.375  1.00  2.640          H  
ATOM   1419 2HE2 GLN A  81      -5.377  -3.476 -15.860  1.00  2.640          H  
ATOM   1420  N   ALA A  82      -0.378  -7.360 -15.540  1.00  1.780          N  
ATOM   1421  CA  ALA A  82       0.462  -8.545 -15.596  1.00  2.140          C  
ATOM   1422  C   ALA A  82       0.121  -9.498 -14.466  1.00  2.170          C  
ATOM   1423  O   ALA A  82       0.040 -10.718 -14.642  1.00  2.560          O  
ATOM   1424  CB  ALA A  82       1.919  -8.135 -15.550  1.00  2.850          C  
ATOM   1425  H   ALA A  82       0.024  -6.465 -15.290  1.00  2.140          H  
ATOM   1426  HA  ALA A  82       0.259  -9.066 -16.527  1.00  2.570          H  
ATOM   1427 1HB  ALA A  82       2.538  -9.009 -15.626  1.00  3.420          H  
ATOM   1428 2HB  ALA A  82       2.131  -7.471 -16.375  1.00  3.420          H  
ATOM   1429 3HB  ALA A  82       2.118  -7.627 -14.614  1.00  3.420          H  
ATOM   1430  N   GLN A  83      -0.128  -8.935 -13.288  1.00  1.830          N  
ATOM   1431  CA  GLN A  83      -0.431  -9.757 -12.135  1.00  1.920          C  
ATOM   1432  C   GLN A  83      -1.817 -10.359 -12.273  1.00  2.020          C  
ATOM   1433  O   GLN A  83      -2.004 -11.557 -12.051  1.00  2.300          O  
ATOM   1434  CB  GLN A  83      -0.297  -8.922 -10.858  1.00  2.650          C  
ATOM   1435  CG  GLN A  83       1.139  -8.484 -10.587  1.00  2.650          C  
ATOM   1436  CD  GLN A  83       2.052  -9.655 -10.344  1.00  2.650          C  
ATOM   1437  OE1 GLN A  83       1.868 -10.406  -9.385  1.00  2.650          O  
ATOM   1438  NE2 GLN A  83       3.016  -9.855 -11.227  1.00  2.650          N  
ATOM   1439  H   GLN A  83      -0.036  -7.925 -13.196  1.00  2.200          H  
ATOM   1440  HA  GLN A  83       0.284 -10.575 -12.095  1.00  2.300          H  
ATOM   1441 1HB  GLN A  83      -0.910  -8.021 -10.949  1.00  3.180          H  
ATOM   1442 2HB  GLN A  83      -0.659  -9.489 -10.003  1.00  3.180          H  
ATOM   1443 1HG  GLN A  83       1.516  -7.934 -11.446  1.00  3.180          H  
ATOM   1444 2HG  GLN A  83       1.152  -7.848  -9.705  1.00  3.180          H  
ATOM   1445 1HE2 GLN A  83       3.637 -10.636 -11.130  1.00  3.180          H  
ATOM   1446 2HE2 GLN A  83       3.095  -9.249 -12.017  1.00  3.180          H  
ATOM   1447  N   ARG A  84      -2.774  -9.572 -12.770  1.00  2.010          N  
ATOM   1448  CA  ARG A  84      -4.137 -10.043 -12.966  1.00  2.390          C  
ATOM   1449  C   ARG A  84      -4.160 -11.263 -13.875  1.00  2.810          C  
ATOM   1450  O   ARG A  84      -4.921 -12.206 -13.645  1.00  3.200          O  
ATOM   1451  CB  ARG A  84      -5.023  -8.952 -13.548  1.00  3.190          C  
ATOM   1452  CG  ARG A  84      -6.492  -9.350 -13.713  1.00  3.190          C  
ATOM   1453  CD  ARG A  84      -7.352  -8.214 -14.185  1.00  3.190          C  
ATOM   1454  NE  ARG A  84      -7.028  -7.763 -15.543  1.00  3.190          N  
ATOM   1455  CZ  ARG A  84      -7.443  -8.358 -16.693  1.00  3.190          C  
ATOM   1456  NH1 ARG A  84      -8.188  -9.449 -16.664  1.00  3.190          N  
ATOM   1457  NH2 ARG A  84      -7.096  -7.837 -17.862  1.00  3.190          N  
ATOM   1458  H   ARG A  84      -2.572  -8.585 -12.946  1.00  2.410          H  
ATOM   1459  HA  ARG A  84      -4.542 -10.328 -11.997  1.00  2.870          H  
ATOM   1460 1HB  ARG A  84      -4.975  -8.067 -12.917  1.00  3.830          H  
ATOM   1461 2HB  ARG A  84      -4.641  -8.669 -14.532  1.00  3.830          H  
ATOM   1462 1HG  ARG A  84      -6.560 -10.158 -14.440  1.00  3.830          H  
ATOM   1463 2HG  ARG A  84      -6.878  -9.698 -12.755  1.00  3.830          H  
ATOM   1464 1HD  ARG A  84      -8.400  -8.510 -14.156  1.00  3.830          H  
ATOM   1465 2HD  ARG A  84      -7.207  -7.368 -13.511  1.00  3.830          H  
ATOM   1466  HE  ARG A  84      -6.465  -6.924 -15.634  1.00  3.830          H  
ATOM   1467 1HH1 ARG A  84      -8.460  -9.860 -15.784  1.00  3.830          H  
ATOM   1468 2HH1 ARG A  84      -8.473  -9.882 -17.532  1.00  3.830          H  
ATOM   1469 1HH2 ARG A  84      -6.507  -6.994 -17.897  1.00  3.830          H  
ATOM   1470 2HH2 ARG A  84      -7.400  -8.267 -18.721  1.00  3.830          H  
ATOM   1471  N   ASN A  85      -3.304 -11.255 -14.896  1.00  2.880          N  
ATOM   1472  CA  ASN A  85      -3.243 -12.336 -15.858  1.00  3.410          C  
ATOM   1473  C   ASN A  85      -2.213 -13.431 -15.534  1.00  3.600          C  
ATOM   1474  O   ASN A  85      -1.990 -14.321 -16.359  1.00  4.070          O  
ATOM   1475  CB  ASN A  85      -2.965 -11.745 -17.216  1.00  4.560          C  
ATOM   1476  CG  ASN A  85      -4.144 -10.977 -17.763  1.00  4.560          C  
ATOM   1477  OD1 ASN A  85      -5.092 -11.558 -18.314  1.00  4.560          O  
ATOM   1478  ND2 ASN A  85      -4.113  -9.686 -17.605  1.00  4.560          N  
ATOM   1479  H   ASN A  85      -2.726 -10.420 -15.046  1.00  3.460          H  
ATOM   1480  HA  ASN A  85      -4.221 -12.815 -15.882  1.00  4.090          H  
ATOM   1481 1HB  ASN A  85      -2.115 -11.064 -17.124  1.00  5.470          H  
ATOM   1482 2HB  ASN A  85      -2.688 -12.529 -17.916  1.00  5.470          H  
ATOM   1483 1HD2 ASN A  85      -4.859  -9.119 -17.949  1.00  5.470          H  
ATOM   1484 2HD2 ASN A  85      -3.336  -9.262 -17.105  1.00  5.470          H  
ATOM   1485  N   GLY A  86      -1.597 -13.393 -14.345  1.00  3.450          N  
ATOM   1486  CA  GLY A  86      -0.647 -14.427 -13.936  1.00  3.750          C  
ATOM   1487  C   GLY A  86       0.720 -14.441 -14.637  1.00  3.990          C  
ATOM   1488  O   GLY A  86       1.308 -15.521 -14.792  1.00  4.490          O  
ATOM   1489  H   GLY A  86      -1.811 -12.646 -13.679  1.00  4.140          H  
ATOM   1490 1HA  GLY A  86      -0.484 -14.318 -12.863  1.00  4.500          H  
ATOM   1491 2HA  GLY A  86      -1.121 -15.397 -14.068  1.00  4.500          H  
ATOM   1492  N   ARG A  87       1.238 -13.288 -15.076  1.00  3.990          N  
ATOM   1493  CA  ARG A  87       2.519 -13.266 -15.784  1.00  4.560          C  
ATOM   1494  C   ARG A  87       3.502 -12.194 -15.315  1.00  4.610          C  
ATOM   1495  O   ARG A  87       3.121 -11.152 -14.794  1.00  5.130          O  
ATOM   1496  CB  ARG A  87       2.287 -13.063 -17.274  1.00  6.160          C  
ATOM   1497  CG  ARG A  87       1.511 -14.169 -17.998  1.00  6.160          C  
ATOM   1498  CD  ARG A  87       2.301 -15.431 -18.111  1.00  6.160          C  
ATOM   1499  NE  ARG A  87       1.595 -16.442 -18.869  1.00  6.160          N  
ATOM   1500  CZ  ARG A  87       0.703 -17.324 -18.356  1.00  6.160          C  
ATOM   1501  NH1 ARG A  87       0.384 -17.321 -17.066  1.00  6.160          N  
ATOM   1502  NH2 ARG A  87       0.137 -18.209 -19.169  1.00  6.160          N  
ATOM   1503  H   ARG A  87       0.731 -12.408 -14.924  1.00  4.790          H  
ATOM   1504  HA  ARG A  87       3.004 -14.225 -15.628  1.00  5.470          H  
ATOM   1505 1HB  ARG A  87       1.713 -12.152 -17.395  1.00  7.390          H  
ATOM   1506 2HB  ARG A  87       3.241 -12.920 -17.781  1.00  7.390          H  
ATOM   1507 1HG  ARG A  87       0.583 -14.378 -17.471  1.00  7.390          H  
ATOM   1508 2HG  ARG A  87       1.275 -13.835 -19.006  1.00  7.390          H  
ATOM   1509 1HD  ARG A  87       3.238 -15.219 -18.625  1.00  7.390          H  
ATOM   1510 2HD  ARG A  87       2.518 -15.836 -17.132  1.00  7.390          H  
ATOM   1511  HE  ARG A  87       1.793 -16.500 -19.859  1.00  7.390          H  
ATOM   1512 1HH1 ARG A  87       0.799 -16.645 -16.398  1.00  7.390          H  
ATOM   1513 2HH1 ARG A  87      -0.285 -17.985 -16.715  1.00  7.390          H  
ATOM   1514 1HH2 ARG A  87       0.375 -18.217 -20.152  1.00  7.390          H  
ATOM   1515 2HH2 ARG A  87      -0.531 -18.873 -18.808  1.00  7.390          H  
ATOM   1516  N   ALA A  88       4.798 -12.453 -15.501  1.00  4.410          N  
ATOM   1517  CA  ALA A  88       5.797 -11.425 -15.227  1.00  4.790          C  
ATOM   1518  C   ALA A  88       5.527 -10.233 -16.142  1.00  4.660          C  
ATOM   1519  O   ALA A  88       5.316 -10.431 -17.349  1.00  5.010          O  
ATOM   1520  CB  ALA A  88       7.200 -11.976 -15.460  1.00  6.550          C  
ATOM   1521  H   ALA A  88       5.080 -13.349 -15.873  1.00  5.290          H  
ATOM   1522  HA  ALA A  88       5.693 -11.098 -14.190  1.00  5.750          H  
ATOM   1523 1HB  ALA A  88       7.934 -11.205 -15.253  1.00  7.860          H  
ATOM   1524 2HB  ALA A  88       7.372 -12.824 -14.799  1.00  7.860          H  
ATOM   1525 3HB  ALA A  88       7.297 -12.296 -16.495  1.00  7.860          H  
ATOM   1526  N   MET A  89       5.637  -8.997 -15.624  1.00  4.580          N  
ATOM   1527  CA  MET A  89       5.383  -7.829 -16.475  1.00  4.850          C  
ATOM   1528  C   MET A  89       6.475  -7.679 -17.509  1.00  4.760          C  
ATOM   1529  O   MET A  89       6.226  -7.261 -18.643  1.00  5.200          O  
ATOM   1530  CB  MET A  89       5.193  -6.552 -15.658  1.00  6.680          C  
ATOM   1531  CG  MET A  89       6.424  -5.947 -15.001  1.00  6.680          C  
ATOM   1532  SD  MET A  89       5.983  -4.519 -13.966  1.00  6.680          S  
ATOM   1533  CE  MET A  89       5.549  -3.237 -15.164  1.00  6.680          C  
ATOM   1534  H   MET A  89       5.845  -8.886 -14.639  1.00  5.500          H  
ATOM   1535  HA  MET A  89       4.461  -7.988 -17.001  1.00  5.820          H  
ATOM   1536 1HB  MET A  89       4.762  -5.803 -16.306  1.00  8.020          H  
ATOM   1537 2HB  MET A  89       4.480  -6.747 -14.863  1.00  8.020          H  
ATOM   1538 1HG  MET A  89       6.920  -6.685 -14.376  1.00  8.020          H  
ATOM   1539 2HG  MET A  89       7.131  -5.613 -15.762  1.00  8.020          H  
ATOM   1540 1HE  MET A  89       5.238  -2.330 -14.638  1.00  8.020          H  
ATOM   1541 2HE  MET A  89       6.410  -3.013 -15.795  1.00  8.020          H  
ATOM   1542 3HE  MET A  89       4.744  -3.571 -15.778  1.00  8.020          H  
ATOM   1543  N   GLN A  90       7.649  -8.206 -17.157  1.00  4.520          N  
ATOM   1544  CA  GLN A  90       8.857  -8.218 -17.962  1.00  4.570          C  
ATOM   1545  C   GLN A  90       8.673  -8.914 -19.319  1.00  4.040          C  
ATOM   1546  O   GLN A  90       9.514  -8.766 -20.202  1.00  4.210          O  
ATOM   1547  CB  GLN A  90       9.995  -8.875 -17.189  1.00  6.380          C  
ATOM   1548  CG  GLN A  90      10.454  -8.128 -15.921  1.00  6.380          C  
ATOM   1549  CD  GLN A  90       9.671  -8.480 -14.659  1.00  6.380          C  
ATOM   1550  OE1 GLN A  90       8.472  -8.789 -14.714  1.00  6.380          O  
ATOM   1551  NE2 GLN A  90      10.350  -8.444 -13.523  1.00  6.380          N  
ATOM   1552  H   GLN A  90       7.734  -8.517 -16.191  1.00  5.420          H  
ATOM   1553  HA  GLN A  90       9.137  -7.184 -18.155  1.00  5.480          H  
ATOM   1554 1HB  GLN A  90       9.714  -9.892 -16.914  1.00  7.650          H  
ATOM   1555 2HB  GLN A  90      10.857  -8.932 -17.845  1.00  7.650          H  
ATOM   1556 1HG  GLN A  90      11.495  -8.379 -15.738  1.00  7.650          H  
ATOM   1557 2HG  GLN A  90      10.350  -7.056 -16.091  1.00  7.650          H  
ATOM   1558 1HE2 GLN A  90       9.900  -8.675 -12.661  1.00  7.650          H  
ATOM   1559 2HE2 GLN A  90      11.319  -8.190 -13.520  1.00  7.650          H  
ATOM   1560  N   ARG A  91       7.630  -9.727 -19.464  1.00  3.680          N  
ATOM   1561  CA  ARG A  91       7.341 -10.359 -20.742  1.00  3.460          C  
ATOM   1562  C   ARG A  91       5.910 -10.000 -21.174  1.00  3.120          C  
ATOM   1563  O   ARG A  91       5.652  -9.713 -22.344  1.00  3.230          O  
ATOM   1564  CB  ARG A  91       7.543 -11.863 -20.676  1.00  4.930          C  
ATOM   1565  CG  ARG A  91       9.001 -12.283 -20.511  1.00  4.930          C  
ATOM   1566  CD  ARG A  91       9.191 -13.764 -20.560  1.00  4.930          C  
ATOM   1567  NE  ARG A  91       8.633 -14.440 -19.404  1.00  4.930          N  
ATOM   1568  CZ  ARG A  91       8.441 -15.777 -19.296  1.00  4.930          C  
ATOM   1569  NH1 ARG A  91       8.759 -16.603 -20.283  1.00  4.930          N  
ATOM   1570  NH2 ARG A  91       7.927 -16.268 -18.177  1.00  4.930          N  
ATOM   1571  H   ARG A  91       6.980  -9.825 -18.685  1.00  4.420          H  
ATOM   1572  HA  ARG A  91       8.026  -9.963 -21.491  1.00  4.150          H  
ATOM   1573 1HB  ARG A  91       6.978 -12.263 -19.835  1.00  5.920          H  
ATOM   1574 2HB  ARG A  91       7.163 -12.327 -21.582  1.00  5.920          H  
ATOM   1575 1HG  ARG A  91       9.590 -11.837 -21.314  1.00  5.920          H  
ATOM   1576 2HG  ARG A  91       9.374 -11.923 -19.550  1.00  5.920          H  
ATOM   1577 1HD  ARG A  91       8.716 -14.158 -21.457  1.00  5.920          H  
ATOM   1578 2HD  ARG A  91      10.250 -13.978 -20.591  1.00  5.920          H  
ATOM   1579  HE  ARG A  91       8.376 -13.871 -18.610  1.00  5.920          H  
ATOM   1580 1HH1 ARG A  91       9.165 -16.268 -21.167  1.00  5.920          H  
ATOM   1581 2HH1 ARG A  91       8.607 -17.594 -20.176  1.00  5.920          H  
ATOM   1582 1HH2 ARG A  91       7.685 -15.648 -17.417  1.00  5.920          H  
ATOM   1583 2HH2 ARG A  91       7.781 -17.263 -18.081  1.00  5.920          H  
ATOM   1584  N   PHE A  92       4.990  -9.962 -20.209  1.00  2.890          N  
ATOM   1585  CA  PHE A  92       3.570  -9.712 -20.409  1.00  2.830          C  
ATOM   1586  C   PHE A  92       3.229  -8.454 -21.184  1.00  2.920          C  
ATOM   1587  O   PHE A  92       2.363  -8.479 -22.064  1.00  3.490          O  
ATOM   1588  CB  PHE A  92       2.871  -9.627 -19.076  1.00  3.990          C  
ATOM   1589  CG  PHE A  92       1.455  -9.328 -19.164  1.00  3.990          C  
ATOM   1590  CD1 PHE A  92       0.536 -10.316 -19.426  1.00  3.990          C  
ATOM   1591  CD2 PHE A  92       1.020  -8.037 -18.987  1.00  3.990          C  
ATOM   1592  CE1 PHE A  92      -0.790 -10.014 -19.505  1.00  3.990          C  
ATOM   1593  CE2 PHE A  92      -0.289  -7.746 -19.060  1.00  3.990          C  
ATOM   1594  CZ  PHE A  92      -1.203  -8.726 -19.320  1.00  3.990          C  
ATOM   1595  H   PHE A  92       5.254 -10.186 -19.252  1.00  3.470          H  
ATOM   1596  HA  PHE A  92       3.161 -10.563 -20.952  1.00  3.400          H  
ATOM   1597 1HB  PHE A  92       3.007 -10.542 -18.528  1.00  4.780          H  
ATOM   1598 2HB  PHE A  92       3.317  -8.859 -18.520  1.00  4.780          H  
ATOM   1599  HD1 PHE A  92       0.872 -11.339 -19.573  1.00  4.780          H  
ATOM   1600  HD2 PHE A  92       1.741  -7.248 -18.782  1.00  4.780          H  
ATOM   1601  HE1 PHE A  92      -1.518 -10.796 -19.716  1.00  4.780          H  
ATOM   1602  HE2 PHE A  92      -0.613  -6.737 -18.917  1.00  4.780          H  
ATOM   1603  HZ  PHE A  92      -2.260  -8.477 -19.381  1.00  4.780          H  
ATOM   1604  N   THR A  93       3.879  -7.330 -20.870  1.00  2.870          N  
ATOM   1605  CA  THR A  93       3.491  -6.068 -21.496  1.00  3.160          C  
ATOM   1606  C   THR A  93       3.797  -6.016 -22.998  1.00  3.160          C  
ATOM   1607  O   THR A  93       3.414  -5.066 -23.674  1.00  3.290          O  
ATOM   1608  CB  THR A  93       4.128  -4.856 -20.778  1.00  4.310          C  
ATOM   1609  OG1 THR A  93       5.542  -4.930 -20.851  1.00  4.310          O  
ATOM   1610  CG2 THR A  93       3.718  -4.871 -19.310  1.00  4.310          C  
ATOM   1611  H   THR A  93       4.626  -7.324 -20.163  1.00  3.440          H  
ATOM   1612  HA  THR A  93       2.421  -5.967 -21.377  1.00  3.790          H  
ATOM   1613  HB  THR A  93       3.790  -3.923 -21.241  1.00  5.170          H  
ATOM   1614  HG1 THR A  93       5.833  -4.688 -21.740  1.00  5.170          H  
ATOM   1615 1HG2 THR A  93       4.179  -4.023 -18.819  1.00  5.170          H  
ATOM   1616 2HG2 THR A  93       2.644  -4.803 -19.230  1.00  5.170          H  
ATOM   1617 3HG2 THR A  93       4.058  -5.786 -18.840  1.00  5.170          H  
ATOM   1618  N   TRP A  94       4.489  -7.028 -23.526  1.00  3.530          N  
ATOM   1619  CA  TRP A  94       4.816  -7.111 -24.937  1.00  4.020          C  
ATOM   1620  C   TRP A  94       3.902  -8.046 -25.716  1.00  4.080          C  
ATOM   1621  O   TRP A  94       4.046  -8.189 -26.938  1.00  4.410          O  
ATOM   1622  CB  TRP A  94       6.236  -7.625 -25.108  1.00  5.430          C  
ATOM   1623  CG  TRP A  94       7.308  -6.686 -24.764  1.00  5.430          C  
ATOM   1624  CD1 TRP A  94       7.971  -5.954 -25.646  1.00  5.430          C  
ATOM   1625  CD2 TRP A  94       7.859  -6.351 -23.488  1.00  5.430          C  
ATOM   1626  NE1 TRP A  94       8.918  -5.214 -25.043  1.00  5.430          N  
ATOM   1627  CE2 TRP A  94       8.878  -5.452 -23.724  1.00  5.430          C  
ATOM   1628  CE3 TRP A  94       7.589  -6.732 -22.198  1.00  5.430          C  
ATOM   1629  CZ2 TRP A  94       9.641  -4.953 -22.729  1.00  5.430          C  
ATOM   1630  CZ3 TRP A  94       8.342  -6.189 -21.196  1.00  5.430          C  
ATOM   1631  CH2 TRP A  94       9.348  -5.335 -21.447  1.00  5.430          C  
ATOM   1632  H   TRP A  94       4.790  -7.805 -22.929  1.00  4.240          H  
ATOM   1633  HA  TRP A  94       4.730  -6.130 -25.372  1.00  4.820          H  
ATOM   1634 1HB  TRP A  94       6.363  -8.514 -24.489  1.00  6.520          H  
ATOM   1635 2HB  TRP A  94       6.385  -7.930 -26.140  1.00  6.520          H  
ATOM   1636  HD1 TRP A  94       7.768  -5.961 -26.693  1.00  6.520          H  
ATOM   1637  HE1 TRP A  94       9.556  -4.554 -25.529  1.00  6.520          H  
ATOM   1638  HE3 TRP A  94       6.795  -7.426 -21.967  1.00  6.520          H  
ATOM   1639  HZ2 TRP A  94      10.438  -4.269 -22.924  1.00  6.520          H  
ATOM   1640  HZ3 TRP A  94       8.104  -6.470 -20.188  1.00  6.520          H  
ATOM   1641  HH2 TRP A  94       9.925  -4.939 -20.618  1.00  6.520          H  
ATOM   1642  N   LYS A  95       2.938  -8.674 -25.046  1.00  4.150          N  
ATOM   1643  CA  LYS A  95       2.132  -9.689 -25.713  1.00  4.610          C  
ATOM   1644  C   LYS A  95       0.952  -9.204 -26.559  1.00  4.190          C  
ATOM   1645  O   LYS A  95      -0.212  -9.440 -26.237  1.00  4.300          O  
ATOM   1646  CB  LYS A  95       1.665 -10.727 -24.691  1.00  6.270          C  
ATOM   1647  CG  LYS A  95       2.828 -11.437 -23.924  1.00  6.270          C  
ATOM   1648  CD  LYS A  95       3.775 -12.239 -24.847  1.00  6.270          C  
ATOM   1649  CE  LYS A  95       4.850 -12.980 -24.048  1.00  6.270          C  
ATOM   1650  NZ  LYS A  95       5.820 -13.706 -24.944  1.00  6.270          N  
ATOM   1651  H   LYS A  95       2.798  -8.492 -24.046  1.00  4.980          H  
ATOM   1652  HA  LYS A  95       2.786 -10.202 -26.412  1.00  5.530          H  
ATOM   1653 1HB  LYS A  95       1.036 -10.237 -23.942  1.00  7.520          H  
ATOM   1654 2HB  LYS A  95       1.063 -11.487 -25.185  1.00  7.520          H  
ATOM   1655 1HG  LYS A  95       3.419 -10.679 -23.417  1.00  7.520          H  
ATOM   1656 2HG  LYS A  95       2.410 -12.103 -23.171  1.00  7.520          H  
ATOM   1657 1HD  LYS A  95       3.203 -12.951 -25.441  1.00  7.520          H  
ATOM   1658 2HD  LYS A  95       4.296 -11.561 -25.518  1.00  7.520          H  
ATOM   1659 1HE  LYS A  95       5.400 -12.259 -23.444  1.00  7.520          H  
ATOM   1660 2HE  LYS A  95       4.371 -13.701 -23.388  1.00  7.520          H  
ATOM   1661 1HZ  LYS A  95       6.515 -14.178 -24.383  1.00  7.520          H  
ATOM   1662 2HZ  LYS A  95       5.329 -14.385 -25.507  1.00  7.520          H  
ATOM   1663 3HZ  LYS A  95       6.282 -13.041 -25.552  1.00  7.520          H  
ATOM   1664  N   ASN A  96       1.291  -8.568 -27.678  1.00  4.160          N  
ATOM   1665  CA  ASN A  96       0.346  -8.118 -28.713  1.00  4.260          C  
ATOM   1666  C   ASN A  96      -0.855  -7.254 -28.293  1.00  3.930          C  
ATOM   1667  O   ASN A  96      -1.975  -7.524 -28.733  1.00  4.380          O  
ATOM   1668  CB  ASN A  96      -0.181  -9.338 -29.450  1.00  5.920          C  
ATOM   1669  CG  ASN A  96       0.900 -10.100 -30.155  1.00  5.920          C  
ATOM   1670  OD1 ASN A  96       1.765  -9.524 -30.823  1.00  5.920          O  
ATOM   1671  ND2 ASN A  96       0.872 -11.402 -30.015  1.00  5.920          N  
ATOM   1672  H   ASN A  96       2.298  -8.415 -27.795  1.00  4.990          H  
ATOM   1673  HA  ASN A  96       0.919  -7.516 -29.421  1.00  5.110          H  
ATOM   1674 1HB  ASN A  96      -0.687 -10.004 -28.751  1.00  7.110          H  
ATOM   1675 2HB  ASN A  96      -0.916  -9.026 -30.191  1.00  7.110          H  
ATOM   1676 1HD2 ASN A  96       1.565 -11.969 -30.461  1.00  7.110          H  
ATOM   1677 2HD2 ASN A  96       0.153 -11.829 -29.465  1.00  7.110          H  
ATOM   1678  N   SER A  97      -0.663  -6.217 -27.483  1.00  3.470          N  
ATOM   1679  CA  SER A  97      -1.815  -5.403 -27.086  1.00  3.220          C  
ATOM   1680  C   SER A  97      -1.504  -3.918 -26.982  1.00  2.640          C  
ATOM   1681  O   SER A  97      -0.479  -3.527 -26.418  1.00  2.910          O  
ATOM   1682  CB  SER A  97      -2.370  -5.901 -25.778  1.00  4.610          C  
ATOM   1683  OG  SER A  97      -3.430  -5.094 -25.343  1.00  4.610          O  
ATOM   1684  H   SER A  97       0.261  -6.008 -27.134  1.00  4.160          H  
ATOM   1685  HA  SER A  97      -2.590  -5.526 -27.843  1.00  3.860          H  
ATOM   1686 1HB  SER A  97      -2.712  -6.930 -25.899  1.00  5.530          H  
ATOM   1687 2HB  SER A  97      -1.583  -5.902 -25.047  1.00  5.530          H  
ATOM   1688  HG  SER A  97      -3.823  -5.557 -24.596  1.00  5.530          H  
ATOM   1689  N   GLY A  98      -2.391  -3.103 -27.569  1.00  2.240          N  
ATOM   1690  CA  GLY A  98      -2.258  -1.647 -27.634  1.00  2.090          C  
ATOM   1691  C   GLY A  98      -2.067  -0.965 -26.287  1.00  1.790          C  
ATOM   1692  O   GLY A  98      -1.064  -0.294 -26.072  1.00  1.960          O  
ATOM   1693  H   GLY A  98      -3.203  -3.532 -27.995  1.00  2.690          H  
ATOM   1694 1HA  GLY A  98      -1.421  -1.393 -28.281  1.00  2.510          H  
ATOM   1695 2HA  GLY A  98      -3.146  -1.236 -28.115  1.00  2.510          H  
ATOM   1696  N   GLU A  99      -2.988  -1.139 -25.346  1.00  1.720          N  
ATOM   1697  CA  GLU A  99      -2.819  -0.425 -24.082  1.00  1.840          C  
ATOM   1698  C   GLU A  99      -1.480  -0.719 -23.430  1.00  1.660          C  
ATOM   1699  O   GLU A  99      -0.796   0.188 -22.957  1.00  1.780          O  
ATOM   1700  CB  GLU A  99      -3.929  -0.784 -23.098  1.00  2.530          C  
ATOM   1701  CG  GLU A  99      -3.860  -0.027 -21.773  1.00  2.530          C  
ATOM   1702  CD  GLU A  99      -4.978  -0.370 -20.857  1.00  2.530          C  
ATOM   1703  OE1 GLU A  99      -5.727  -1.261 -21.175  1.00  2.530          O  
ATOM   1704  OE2 GLU A  99      -5.104   0.269 -19.841  1.00  2.530          O  
ATOM   1705  H   GLU A  99      -3.798  -1.718 -25.518  1.00  2.060          H  
ATOM   1706  HA  GLU A  99      -2.857   0.642 -24.286  1.00  2.210          H  
ATOM   1707 1HB  GLU A  99      -4.899  -0.582 -23.554  1.00  3.030          H  
ATOM   1708 2HB  GLU A  99      -3.884  -1.850 -22.875  1.00  3.030          H  
ATOM   1709 1HG  GLU A  99      -2.921  -0.260 -21.271  1.00  3.030          H  
ATOM   1710 2HG  GLU A  99      -3.875   1.037 -21.966  1.00  3.030          H  
ATOM   1711  N   LEU A 100      -1.087  -1.980 -23.412  1.00  1.590          N  
ATOM   1712  CA  LEU A 100       0.159  -2.331 -22.768  1.00  1.600          C  
ATOM   1713  C   LEU A 100       1.346  -1.753 -23.523  1.00  1.480          C  
ATOM   1714  O   LEU A 100       2.262  -1.197 -22.908  1.00  1.430          O  
ATOM   1715  CB  LEU A 100       0.267  -3.850 -22.689  1.00  2.240          C  
ATOM   1716  CG  LEU A 100      -0.761  -4.550 -21.760  1.00  2.240          C  
ATOM   1717  CD1 LEU A 100      -0.680  -6.064 -21.974  1.00  2.240          C  
ATOM   1718  CD2 LEU A 100      -0.488  -4.200 -20.281  1.00  2.240          C  
ATOM   1719  H   LEU A 100      -1.675  -2.679 -23.837  1.00  1.910          H  
ATOM   1720  HA  LEU A 100       0.167  -1.899 -21.773  1.00  1.920          H  
ATOM   1721 1HB  LEU A 100       0.152  -4.258 -23.698  1.00  2.680          H  
ATOM   1722 2HB  LEU A 100       1.261  -4.097 -22.338  1.00  2.680          H  
ATOM   1723  HG  LEU A 100      -1.765  -4.222 -22.029  1.00  2.680          H  
ATOM   1724 1HD1 LEU A 100      -1.423  -6.546 -21.350  1.00  2.680          H  
ATOM   1725 2HD1 LEU A 100      -0.881  -6.305 -22.998  1.00  2.680          H  
ATOM   1726 3HD1 LEU A 100       0.298  -6.440 -21.720  1.00  2.680          H  
ATOM   1727 1HD2 LEU A 100      -1.223  -4.697 -19.667  1.00  2.680          H  
ATOM   1728 2HD2 LEU A 100       0.502  -4.535 -20.009  1.00  2.680          H  
ATOM   1729 3HD2 LEU A 100      -0.564  -3.130 -20.110  1.00  2.680          H  
ATOM   1730  N   ALA A 101       1.295  -1.817 -24.865  1.00  1.580          N  
ATOM   1731  CA  ALA A 101       2.367  -1.299 -25.699  1.00  1.690          C  
ATOM   1732  C   ALA A 101       2.571   0.168 -25.519  1.00  1.460          C  
ATOM   1733  O   ALA A 101       3.704   0.638 -25.529  1.00  1.440          O  
ATOM   1734  CB  ALA A 101       2.048  -1.516 -27.147  1.00  2.320          C  
ATOM   1735  H   ALA A 101       0.524  -2.306 -25.324  1.00  1.900          H  
ATOM   1736  HA  ALA A 101       3.269  -1.808 -25.434  1.00  2.030          H  
ATOM   1737 1HB  ALA A 101       2.853  -1.132 -27.761  1.00  2.790          H  
ATOM   1738 2HB  ALA A 101       1.920  -2.580 -27.308  1.00  2.790          H  
ATOM   1739 3HB  ALA A 101       1.131  -0.989 -27.389  1.00  2.790          H  
ATOM   1740  N   ILE A 102       1.491   0.895 -25.346  1.00  1.400          N  
ATOM   1741  CA  ILE A 102       1.538   2.325 -25.193  1.00  1.470          C  
ATOM   1742  C   ILE A 102       1.952   2.727 -23.796  1.00  1.300          C  
ATOM   1743  O   ILE A 102       2.733   3.664 -23.640  1.00  1.340          O  
ATOM   1744  CB  ILE A 102       0.249   2.964 -25.680  1.00  2.030          C  
ATOM   1745  CG1 ILE A 102       0.052   2.605 -27.202  1.00  2.030          C  
ATOM   1746  CG2 ILE A 102       0.293   4.478 -25.468  1.00  2.030          C  
ATOM   1747  CD1 ILE A 102       1.170   3.037 -28.182  1.00  2.030          C  
ATOM   1748  H   ILE A 102       0.583   0.415 -25.380  1.00  1.680          H  
ATOM   1749  HA  ILE A 102       2.320   2.699 -25.833  1.00  1.760          H  
ATOM   1750  HB  ILE A 102      -0.584   2.521 -25.147  1.00  2.440          H  
ATOM   1751 1HG1 ILE A 102      -0.042   1.532 -27.295  1.00  2.440          H  
ATOM   1752 2HG1 ILE A 102      -0.875   3.042 -27.525  1.00  2.440          H  
ATOM   1753 1HG2 ILE A 102      -0.624   4.925 -25.826  1.00  2.440          H  
ATOM   1754 2HG2 ILE A 102       0.411   4.702 -24.415  1.00  2.440          H  
ATOM   1755 3HG2 ILE A 102       1.132   4.889 -26.005  1.00  2.440          H  
ATOM   1756 1HD1 ILE A 102       0.885   2.719 -29.166  1.00  2.440          H  
ATOM   1757 2HD1 ILE A 102       1.299   4.112 -28.181  1.00  2.440          H  
ATOM   1758 3HD1 ILE A 102       2.117   2.567 -27.945  1.00  2.440          H  
ATOM   1759  N   CYS A 103       1.435   2.077 -22.751  1.00  1.260          N  
ATOM   1760  CA  CYS A 103       1.903   2.469 -21.423  1.00  1.390          C  
ATOM   1761  C   CYS A 103       3.426   2.276 -21.381  1.00  1.270          C  
ATOM   1762  O   CYS A 103       4.175   3.144 -20.907  1.00  1.440          O  
ATOM   1763  CB  CYS A 103       1.292   1.581 -20.332  1.00  1.890          C  
ATOM   1764  SG  CYS A 103      -0.464   1.800 -19.971  1.00  1.890          S  
ATOM   1765  H   CYS A 103       0.740   1.336 -22.879  1.00  1.510          H  
ATOM   1766  HA  CYS A 103       1.652   3.514 -21.241  1.00  1.670          H  
ATOM   1767 1HB  CYS A 103       1.431   0.538 -20.622  1.00  2.270          H  
ATOM   1768 2HB  CYS A 103       1.832   1.733 -19.416  1.00  2.270          H  
ATOM   1769  HG  CYS A 103      -0.389   3.132 -19.695  1.00  2.270          H  
ATOM   1770  N   PHE A 104       3.874   1.134 -21.915  1.00  1.190          N  
ATOM   1771  CA  PHE A 104       5.274   0.770 -22.016  1.00  1.260          C  
ATOM   1772  C   PHE A 104       6.082   1.730 -22.878  1.00  1.050          C  
ATOM   1773  O   PHE A 104       7.146   2.210 -22.465  1.00  1.010          O  
ATOM   1774  CB  PHE A 104       5.388  -0.631 -22.576  1.00  1.740          C  
ATOM   1775  CG  PHE A 104       6.753  -1.042 -22.799  1.00  1.740          C  
ATOM   1776  CD1 PHE A 104       7.543  -1.448 -21.755  1.00  1.740          C  
ATOM   1777  CD2 PHE A 104       7.272  -1.023 -24.063  1.00  1.740          C  
ATOM   1778  CE1 PHE A 104       8.833  -1.822 -21.985  1.00  1.740          C  
ATOM   1779  CE2 PHE A 104       8.537  -1.406 -24.284  1.00  1.740          C  
ATOM   1780  CZ  PHE A 104       9.323  -1.799 -23.266  1.00  1.740          C  
ATOM   1781  H   PHE A 104       3.189   0.447 -22.247  1.00  1.430          H  
ATOM   1782  HA  PHE A 104       5.698   0.777 -21.014  1.00  1.510          H  
ATOM   1783 1HB  PHE A 104       4.918  -1.338 -21.891  1.00  2.080          H  
ATOM   1784 2HB  PHE A 104       4.849  -0.691 -23.515  1.00  2.080          H  
ATOM   1785  HD1 PHE A 104       7.130  -1.465 -20.740  1.00  2.080          H  
ATOM   1786  HD2 PHE A 104       6.641  -0.699 -24.894  1.00  2.080          H  
ATOM   1787  HE1 PHE A 104       9.464  -2.141 -21.162  1.00  2.080          H  
ATOM   1788  HE2 PHE A 104       8.928  -1.403 -25.265  1.00  2.080          H  
ATOM   1789  HZ  PHE A 104      10.343  -2.094 -23.478  1.00  2.080          H  
ATOM   1790  N   ALA A 105       5.595   1.984 -24.104  1.00  1.050          N  
ATOM   1791  CA  ALA A 105       6.260   2.849 -25.056  1.00  1.150          C  
ATOM   1792  C   ALA A 105       6.415   4.246 -24.510  1.00  1.080          C  
ATOM   1793  O   ALA A 105       7.475   4.849 -24.683  1.00  1.110          O  
ATOM   1794  CB  ALA A 105       5.456   2.908 -26.345  1.00  1.570          C  
ATOM   1795  H   ALA A 105       4.735   1.542 -24.408  1.00  1.260          H  
ATOM   1796  HA  ALA A 105       7.248   2.442 -25.259  1.00  1.380          H  
ATOM   1797 1HB  ALA A 105       5.932   3.546 -27.053  1.00  1.880          H  
ATOM   1798 2HB  ALA A 105       5.361   1.907 -26.771  1.00  1.880          H  
ATOM   1799 3HB  ALA A 105       4.478   3.308 -26.128  1.00  1.880          H  
ATOM   1800  N   CYS A 106       5.394   4.747 -23.812  1.00  1.130          N  
ATOM   1801  CA  CYS A 106       5.460   6.073 -23.245  1.00  1.330          C  
ATOM   1802  C   CYS A 106       6.536   6.136 -22.176  1.00  1.200          C  
ATOM   1803  O   CYS A 106       7.304   7.098 -22.116  1.00  1.310          O  
ATOM   1804  CB  CYS A 106       4.130   6.456 -22.635  1.00  1.780          C  
ATOM   1805  SG  CYS A 106       2.806   6.728 -23.818  1.00  1.780          S  
ATOM   1806  H   CYS A 106       4.529   4.210 -23.714  1.00  1.360          H  
ATOM   1807  HA  CYS A 106       5.701   6.779 -24.037  1.00  1.600          H  
ATOM   1808 1HB  CYS A 106       3.804   5.678 -21.937  1.00  2.140          H  
ATOM   1809 2HB  CYS A 106       4.270   7.342 -22.084  1.00  2.140          H  
ATOM   1810  HG  CYS A 106       2.560   5.404 -24.003  1.00  2.140          H  
ATOM   1811  N   CYS A 107       6.627   5.088 -21.347  1.00  1.110          N  
ATOM   1812  CA  CYS A 107       7.634   5.065 -20.298  1.00  1.160          C  
ATOM   1813  C   CYS A 107       9.031   5.077 -20.925  1.00  1.020          C  
ATOM   1814  O   CYS A 107       9.942   5.769 -20.449  1.00  1.080          O  
ATOM   1815  CB  CYS A 107       7.498   3.788 -19.458  1.00  1.600          C  
ATOM   1816  SG  CYS A 107       5.984   3.674 -18.442  1.00  1.600          S  
ATOM   1817  H   CYS A 107       5.930   4.335 -21.405  1.00  1.330          H  
ATOM   1818  HA  CYS A 107       7.514   5.941 -19.669  1.00  1.390          H  
ATOM   1819 1HB  CYS A 107       7.526   2.919 -20.111  1.00  1.920          H  
ATOM   1820 2HB  CYS A 107       8.350   3.716 -18.789  1.00  1.920          H  
ATOM   1821  HG  CYS A 107       5.124   3.550 -19.489  1.00  1.920          H  
ATOM   1822  N   CYS A 108       9.190   4.298 -22.005  1.00  0.950          N  
ATOM   1823  CA  CYS A 108      10.469   4.160 -22.694  1.00  1.020          C  
ATOM   1824  C   CYS A 108      10.923   5.433 -23.386  1.00  0.970          C  
ATOM   1825  O   CYS A 108      12.093   5.826 -23.260  1.00  1.050          O  
ATOM   1826  CB  CYS A 108      10.362   3.078 -23.757  1.00  1.400          C  
ATOM   1827  SG  CYS A 108      10.168   1.457 -23.098  1.00  1.400          S  
ATOM   1828  H   CYS A 108       8.389   3.737 -22.312  1.00  1.140          H  
ATOM   1829  HA  CYS A 108      11.219   3.874 -21.961  1.00  1.220          H  
ATOM   1830 1HB  CYS A 108       9.510   3.284 -24.398  1.00  1.680          H  
ATOM   1831 2HB  CYS A 108      11.254   3.091 -24.379  1.00  1.680          H  
ATOM   1832  HG  CYS A 108       8.849   1.586 -22.763  1.00  1.680          H  
ATOM   1833  N   ASP A 109      10.004   6.096 -24.097  1.00  0.990          N  
ATOM   1834  CA  ASP A 109      10.347   7.323 -24.786  1.00  1.180          C  
ATOM   1835  C   ASP A 109      10.595   8.437 -23.796  1.00  1.110          C  
ATOM   1836  O   ASP A 109      11.454   9.287 -24.037  1.00  1.180          O  
ATOM   1837  CB  ASP A 109       9.295   7.716 -25.823  1.00  1.580          C  
ATOM   1838  CG  ASP A 109       9.349   6.885 -27.154  1.00  1.580          C  
ATOM   1839  OD1 ASP A 109      10.373   6.260 -27.446  1.00  1.580          O  
ATOM   1840  OD2 ASP A 109       8.359   6.894 -27.851  1.00  1.580          O  
ATOM   1841  H   ASP A 109       9.060   5.712 -24.189  1.00  1.190          H  
ATOM   1842  HA  ASP A 109      11.275   7.149 -25.330  1.00  1.420          H  
ATOM   1843 1HB  ASP A 109       8.306   7.571 -25.382  1.00  1.890          H  
ATOM   1844 2HB  ASP A 109       9.393   8.775 -26.059  1.00  1.890          H  
ATOM   1845  N   ASN A 110       9.869   8.452 -22.676  1.00  1.100          N  
ATOM   1846  CA  ASN A 110      10.092   9.488 -21.692  1.00  1.250          C  
ATOM   1847  C   ASN A 110      11.502   9.393 -21.123  1.00  1.080          C  
ATOM   1848  O   ASN A 110      12.189  10.409 -21.019  1.00  1.180          O  
ATOM   1849  CB  ASN A 110       9.083   9.431 -20.579  1.00  1.690          C  
ATOM   1850  CG  ASN A 110       9.209  10.621 -19.704  1.00  1.690          C  
ATOM   1851  OD1 ASN A 110       8.911  11.715 -20.161  1.00  1.690          O  
ATOM   1852  ND2 ASN A 110       9.677  10.454 -18.491  1.00  1.690          N  
ATOM   1853  H   ASN A 110       9.124   7.766 -22.513  1.00  1.320          H  
ATOM   1854  HA  ASN A 110      10.013  10.455 -22.181  1.00  1.500          H  
ATOM   1855 1HB  ASN A 110       8.075   9.389 -20.993  1.00  2.030          H  
ATOM   1856 2HB  ASN A 110       9.242   8.521 -20.000  1.00  2.030          H  
ATOM   1857 1HD2 ASN A 110       9.804  11.236 -17.879  1.00  2.030          H  
ATOM   1858 2HD2 ASN A 110       9.925   9.537 -18.177  1.00  2.030          H  
ATOM   1859  N   VAL A 111      11.944   8.186 -20.739  1.00  1.010          N  
ATOM   1860  CA  VAL A 111      13.284   8.051 -20.172  1.00  1.110          C  
ATOM   1861  C   VAL A 111      14.350   8.401 -21.207  1.00  0.990          C  
ATOM   1862  O   VAL A 111      15.359   9.030 -20.866  1.00  1.060          O  
ATOM   1863  CB  VAL A 111      13.531   6.653 -19.588  1.00  1.510          C  
ATOM   1864  CG1 VAL A 111      15.016   6.495 -19.154  1.00  1.510          C  
ATOM   1865  CG2 VAL A 111      12.643   6.449 -18.392  1.00  1.510          C  
ATOM   1866  H   VAL A 111      11.333   7.365 -20.827  1.00  1.210          H  
ATOM   1867  HA  VAL A 111      13.366   8.756 -19.346  1.00  1.330          H  
ATOM   1868  HB  VAL A 111      13.306   5.901 -20.349  1.00  1.820          H  
ATOM   1869 1HG1 VAL A 111      15.161   5.495 -18.738  1.00  1.820          H  
ATOM   1870 2HG1 VAL A 111      15.682   6.622 -20.005  1.00  1.820          H  
ATOM   1871 3HG1 VAL A 111      15.256   7.240 -18.395  1.00  1.820          H  
ATOM   1872 1HG2 VAL A 111      12.839   5.462 -18.030  1.00  1.820          H  
ATOM   1873 2HG2 VAL A 111      12.873   7.188 -17.626  1.00  1.820          H  
ATOM   1874 3HG2 VAL A 111      11.599   6.538 -18.682  1.00  1.820          H  
ATOM   1875  N   LYS A 112      14.194   7.938 -22.452  1.00  0.950          N  
ATOM   1876  CA  LYS A 112      15.169   8.285 -23.473  1.00  1.090          C  
ATOM   1877  C   LYS A 112      15.245   9.806 -23.645  1.00  1.020          C  
ATOM   1878  O   LYS A 112      16.338  10.377 -23.676  1.00  1.100          O  
ATOM   1879  CB  LYS A 112      14.823   7.619 -24.797  1.00  1.470          C  
ATOM   1880  CG  LYS A 112      15.824   7.878 -25.919  1.00  1.470          C  
ATOM   1881  CD  LYS A 112      15.428   7.130 -27.179  1.00  1.470          C  
ATOM   1882  CE  LYS A 112      16.403   7.388 -28.306  1.00  1.470          C  
ATOM   1883  NZ  LYS A 112      16.015   6.663 -29.539  1.00  1.470          N  
ATOM   1884  H   LYS A 112      13.385   7.355 -22.698  1.00  1.140          H  
ATOM   1885  HA  LYS A 112      16.149   7.935 -23.148  1.00  1.310          H  
ATOM   1886 1HB  LYS A 112      14.742   6.542 -24.649  1.00  1.760          H  
ATOM   1887 2HB  LYS A 112      13.844   7.972 -25.128  1.00  1.760          H  
ATOM   1888 1HG  LYS A 112      15.872   8.951 -26.138  1.00  1.760          H  
ATOM   1889 2HG  LYS A 112      16.816   7.551 -25.607  1.00  1.760          H  
ATOM   1890 1HD  LYS A 112      15.409   6.055 -26.978  1.00  1.760          H  
ATOM   1891 2HD  LYS A 112      14.430   7.440 -27.488  1.00  1.760          H  
ATOM   1892 1HE  LYS A 112      16.443   8.456 -28.514  1.00  1.760          H  
ATOM   1893 2HE  LYS A 112      17.395   7.049 -28.001  1.00  1.760          H  
ATOM   1894 1HZ  LYS A 112      16.696   6.837 -30.262  1.00  1.760          H  
ATOM   1895 2HZ  LYS A 112      15.999   5.647 -29.340  1.00  1.760          H  
ATOM   1896 3HZ  LYS A 112      15.108   6.956 -29.850  1.00  1.760          H  
ATOM   1897  N   LEU A 113      14.075  10.464 -23.727  1.00  0.970          N  
ATOM   1898  CA  LEU A 113      13.973  11.911 -23.890  1.00  1.040          C  
ATOM   1899  C   LEU A 113      14.627  12.631 -22.716  1.00  0.990          C  
ATOM   1900  O   LEU A 113      15.280  13.655 -22.907  1.00  1.080          O  
ATOM   1901  CB  LEU A 113      12.494  12.299 -24.060  1.00  1.430          C  
ATOM   1902  CG  LEU A 113      12.123  13.785 -24.260  1.00  1.430          C  
ATOM   1903  CD1 LEU A 113      12.791  14.380 -25.491  1.00  1.430          C  
ATOM   1904  CD2 LEU A 113      10.624  13.856 -24.431  1.00  1.430          C  
ATOM   1905  H   LEU A 113      13.198   9.935 -23.712  1.00  1.160          H  
ATOM   1906  HA  LEU A 113      14.509  12.179 -24.796  1.00  1.250          H  
ATOM   1907 1HB  LEU A 113      12.097  11.745 -24.911  1.00  1.710          H  
ATOM   1908 2HB  LEU A 113      11.963  11.958 -23.171  1.00  1.710          H  
ATOM   1909  HG  LEU A 113      12.432  14.357 -23.382  1.00  1.710          H  
ATOM   1910 1HD1 LEU A 113      12.486  15.422 -25.601  1.00  1.710          H  
ATOM   1911 2HD1 LEU A 113      13.875  14.338 -25.386  1.00  1.710          H  
ATOM   1912 3HD1 LEU A 113      12.487  13.820 -26.375  1.00  1.710          H  
ATOM   1913 1HD2 LEU A 113      10.346  14.872 -24.540  1.00  1.710          H  
ATOM   1914 2HD2 LEU A 113      10.317  13.289 -25.319  1.00  1.710          H  
ATOM   1915 3HD2 LEU A 113      10.149  13.438 -23.560  1.00  1.710          H  
ATOM   1916  N   LEU A 114      14.445  12.093 -21.507  1.00  0.960          N  
ATOM   1917  CA  LEU A 114      15.058  12.617 -20.297  1.00  1.100          C  
ATOM   1918  C   LEU A 114      16.574  12.602 -20.365  1.00  1.100          C  
ATOM   1919  O   LEU A 114      17.207  13.627 -20.146  1.00  1.190          O  
ATOM   1920  CB  LEU A 114      14.623  11.731 -19.108  1.00  1.480          C  
ATOM   1921  CG  LEU A 114      15.239  11.961 -17.722  1.00  1.480          C  
ATOM   1922  CD1 LEU A 114      14.887  13.322 -17.186  1.00  1.480          C  
ATOM   1923  CD2 LEU A 114      14.744  10.831 -16.815  1.00  1.480          C  
ATOM   1924  H   LEU A 114      13.810  11.297 -21.422  1.00  1.150          H  
ATOM   1925  HA  LEU A 114      14.739  13.642 -20.168  1.00  1.320          H  
ATOM   1926 1HB  LEU A 114      13.543  11.780 -19.017  1.00  1.780          H  
ATOM   1927 2HB  LEU A 114      14.861  10.729 -19.353  1.00  1.780          H  
ATOM   1928  HG  LEU A 114      16.325  11.912 -17.793  1.00  1.780          H  
ATOM   1929 1HD1 LEU A 114      15.339  13.459 -16.218  1.00  1.780          H  
ATOM   1930 2HD1 LEU A 114      15.252  14.097 -17.858  1.00  1.780          H  
ATOM   1931 3HD1 LEU A 114      13.819  13.399 -17.091  1.00  1.780          H  
ATOM   1932 1HD2 LEU A 114      15.178  10.934 -15.840  1.00  1.780          H  
ATOM   1933 2HD2 LEU A 114      13.658  10.869 -16.739  1.00  1.780          H  
ATOM   1934 3HD2 LEU A 114      15.042   9.870 -17.238  1.00  1.780          H  
ATOM   1935  N   TYR A 115      17.165  11.444 -20.673  1.00  1.100          N  
ATOM   1936  CA  TYR A 115      18.623  11.335 -20.735  1.00  1.280          C  
ATOM   1937  C   TYR A 115      19.196  12.252 -21.824  1.00  1.250          C  
ATOM   1938  O   TYR A 115      20.254  12.910 -21.647  1.00  1.360          O  
ATOM   1939  CB  TYR A 115      19.060   9.893 -20.962  1.00  1.720          C  
ATOM   1940  CG  TYR A 115      20.564   9.717 -20.873  1.00  1.720          C  
ATOM   1941  CD1 TYR A 115      21.159   9.630 -19.614  1.00  1.720          C  
ATOM   1942  CD2 TYR A 115      21.346   9.649 -22.011  1.00  1.720          C  
ATOM   1943  CE1 TYR A 115      22.513   9.465 -19.500  1.00  1.720          C  
ATOM   1944  CE2 TYR A 115      22.710   9.482 -21.886  1.00  1.720          C  
ATOM   1945  CZ  TYR A 115      23.284   9.386 -20.635  1.00  1.720          C  
ATOM   1946  OH  TYR A 115      24.622   9.211 -20.508  1.00  1.720          O  
ATOM   1947  H   TYR A 115      16.577  10.624 -20.849  1.00  1.320          H  
ATOM   1948  HA  TYR A 115      19.027  11.670 -19.783  1.00  1.540          H  
ATOM   1949 1HB  TYR A 115      18.585   9.243 -20.224  1.00  2.060          H  
ATOM   1950 2HB  TYR A 115      18.729   9.568 -21.951  1.00  2.060          H  
ATOM   1951  HD1 TYR A 115      20.546   9.689 -18.715  1.00  2.060          H  
ATOM   1952  HD2 TYR A 115      20.887   9.724 -23.003  1.00  2.060          H  
ATOM   1953  HE1 TYR A 115      22.975   9.394 -18.514  1.00  2.060          H  
ATOM   1954  HE2 TYR A 115      23.331   9.423 -22.780  1.00  2.060          H  
ATOM   1955  HH  TYR A 115      25.031   9.254 -21.376  1.00  2.060          H  
ATOM   1956  N   ASP A 116      18.570  12.224 -23.012  1.00  1.180          N  
ATOM   1957  CA  ASP A 116      19.060  13.097 -24.052  1.00  1.280          C  
ATOM   1958  C   ASP A 116      18.874  14.516 -23.562  1.00  1.230          C  
ATOM   1959  O   ASP A 116      18.327  14.619 -22.475  1.00  1.370          O  
ATOM   1960  CB  ASP A 116      18.337  12.884 -25.370  1.00  1.750          C  
ATOM   1961  CG  ASP A 116      18.712  11.581 -26.082  1.00  1.750          C  
ATOM   1962  OD1 ASP A 116      19.658  10.929 -25.714  1.00  1.750          O  
ATOM   1963  OD2 ASP A 116      18.052  11.282 -27.055  1.00  1.750          O  
ATOM   1964  H   ASP A 116      17.749  11.630 -23.171  1.00  1.420          H  
ATOM   1965  HA  ASP A 116      20.124  12.916 -24.201  1.00  1.540          H  
ATOM   1966 1HB  ASP A 116      17.259  12.880 -25.174  1.00  2.100          H  
ATOM   1967 2HB  ASP A 116      18.548  13.727 -26.028  1.00  2.100          H  
ATOM   1968  N   SER A 117      19.990  15.159 -23.749  1.00  1.150          N  
ATOM   1969  CA  SER A 117      20.065  16.620 -23.686  1.00  1.280          C  
ATOM   1970  C   SER A 117      20.454  17.041 -22.255  1.00  1.300          C  
ATOM   1971  O   SER A 117      21.234  17.982 -22.092  1.00  1.540          O  
ATOM   1972  CB  SER A 117      18.742  17.266 -24.077  1.00  1.740          C  
ATOM   1973  OG  SER A 117      18.411  16.981 -25.412  1.00  1.740          O  
ATOM   1974  H   SER A 117      20.632  14.734 -23.086  1.00  1.380          H  
ATOM   1975  HA  SER A 117      20.826  16.964 -24.378  1.00  1.540          H  
ATOM   1976 1HB  SER A 117      17.942  16.934 -23.416  1.00  2.090          H  
ATOM   1977 2HB  SER A 117      18.827  18.347 -23.951  1.00  2.090          H  
ATOM   1978  HG  SER A 117      17.571  17.415 -25.567  1.00  2.090          H  
ATOM   1979  N   LEU A 118      20.085  16.255 -21.234  1.00  1.210          N  
ATOM   1980  CA  LEU A 118      20.738  16.373 -19.936  1.00  1.380          C  
ATOM   1981  C   LEU A 118      22.205  16.007 -20.028  1.00  1.390          C  
ATOM   1982  O   LEU A 118      23.048  16.687 -19.446  1.00  1.580          O  
ATOM   1983  CB  LEU A 118      20.135  15.448 -18.876  1.00  1.860          C  
ATOM   1984  CG  LEU A 118      18.780  15.752 -18.250  1.00  1.860          C  
ATOM   1985  CD1 LEU A 118      18.372  14.541 -17.428  1.00  1.860          C  
ATOM   1986  CD2 LEU A 118      18.901  16.964 -17.315  1.00  1.860          C  
ATOM   1987  H   LEU A 118      19.344  15.565 -21.397  1.00  1.450          H  
ATOM   1988  HA  LEU A 118      20.667  17.408 -19.607  1.00  1.660          H  
ATOM   1989 1HB  LEU A 118      20.036  14.459 -19.337  1.00  2.240          H  
ATOM   1990 2HB  LEU A 118      20.846  15.365 -18.090  1.00  2.240          H  
ATOM   1991  HG  LEU A 118      18.029  15.933 -19.025  1.00  2.240          H  
ATOM   1992 1HD1 LEU A 118      17.420  14.728 -16.953  1.00  2.240          H  
ATOM   1993 2HD1 LEU A 118      18.296  13.668 -18.058  1.00  2.240          H  
ATOM   1994 3HD1 LEU A 118      19.121  14.359 -16.694  1.00  2.240          H  
ATOM   1995 1HD2 LEU A 118      17.944  17.147 -16.843  1.00  2.240          H  
ATOM   1996 2HD2 LEU A 118      19.644  16.746 -16.555  1.00  2.240          H  
ATOM   1997 3HD2 LEU A 118      19.204  17.845 -17.870  1.00  2.240          H  
ATOM   1998  N   GLN A 119      22.521  14.938 -20.776  1.00  1.390          N  
ATOM   1999  CA  GLN A 119      23.909  14.513 -20.861  1.00  1.690          C  
ATOM   2000  C   GLN A 119      24.885  15.596 -21.390  1.00  1.790          C  
ATOM   2001  O   GLN A 119      25.960  15.718 -20.816  1.00  1.940          O  
ATOM   2002  CB  GLN A 119      24.037  13.209 -21.669  1.00  2.250          C  
ATOM   2003  CG  GLN A 119      25.473  12.690 -21.792  1.00  2.250          C  
ATOM   2004  CD  GLN A 119      25.589  11.521 -22.709  1.00  2.250          C  
ATOM   2005  OE1 GLN A 119      24.880  11.451 -23.720  1.00  2.250          O  
ATOM   2006  NE2 GLN A 119      26.473  10.579 -22.397  1.00  2.250          N  
ATOM   2007  H   GLN A 119      21.775  14.377 -21.200  1.00  1.670          H  
ATOM   2008  HA  GLN A 119      24.215  14.273 -19.849  1.00  2.030          H  
ATOM   2009 1HB  GLN A 119      23.481  12.433 -21.141  1.00  2.700          H  
ATOM   2010 2HB  GLN A 119      23.584  13.282 -22.640  1.00  2.700          H  
ATOM   2011 1HG  GLN A 119      26.133  13.472 -22.157  1.00  2.700          H  
ATOM   2012 2HG  GLN A 119      25.794  12.359 -20.811  1.00  2.700          H  
ATOM   2013 1HE2 GLN A 119      26.591   9.786 -22.995  1.00  2.700          H  
ATOM   2014 2HE2 GLN A 119      27.050  10.637 -21.546  1.00  2.700          H  
ATOM   2015  N   PRO A 120      24.675  16.283 -22.549  1.00  1.830          N  
ATOM   2016  CA  PRO A 120      25.493  17.418 -22.961  1.00  2.050          C  
ATOM   2017  C   PRO A 120      25.233  18.688 -22.139  1.00  1.960          C  
ATOM   2018  O   PRO A 120      26.121  19.536 -22.017  1.00  2.460          O  
ATOM   2019  CB  PRO A 120      25.120  17.592 -24.437  1.00  3.070          C  
ATOM   2020  CG  PRO A 120      23.747  17.004 -24.557  1.00  3.070          C  
ATOM   2021  CD  PRO A 120      23.740  15.832 -23.578  1.00  3.070          C  
ATOM   2022  HA  PRO A 120      26.551  17.129 -22.869  1.00  2.460          H  
ATOM   2023 1HB  PRO A 120      25.142  18.667 -24.698  1.00  3.690          H  
ATOM   2024 2HB  PRO A 120      25.864  17.095 -25.077  1.00  3.690          H  
ATOM   2025 1HG  PRO A 120      23.009  17.782 -24.303  1.00  3.690          H  
ATOM   2026 2HG  PRO A 120      23.545  16.701 -25.595  1.00  3.690          H  
ATOM   2027 1HD  PRO A 120      22.759  15.683 -23.197  1.00  3.690          H  
ATOM   2028 2HD  PRO A 120      24.134  14.936 -24.081  1.00  3.690          H  
ATOM   2029  N   GLY A 121      24.049  18.791 -21.526  1.00  1.700          N  
ATOM   2030  CA  GLY A 121      23.720  19.930 -20.699  1.00  1.800          C  
ATOM   2031  C   GLY A 121      23.257  21.125 -21.524  1.00  1.660          C  
ATOM   2032  O   GLY A 121      22.966  20.991 -22.716  1.00  2.210          O  
ATOM   2033  H   GLY A 121      23.287  18.129 -21.678  1.00  2.040          H  
ATOM   2034 1HA  GLY A 121      22.924  19.615 -20.023  1.00  2.160          H  
ATOM   2035 2HA  GLY A 121      24.584  20.192 -20.093  1.00  2.160          H  
ATOM   2036  N   PRO A 122      23.171  22.306 -20.886  1.00  1.600          N  
ATOM   2037  CA  PRO A 122      23.389  22.627 -19.470  1.00  1.700          C  
ATOM   2038  C   PRO A 122      22.511  21.819 -18.520  1.00  1.720          C  
ATOM   2039  O   PRO A 122      21.341  21.606 -18.803  1.00  1.800          O  
ATOM   2040  CB  PRO A 122      23.003  24.112 -19.423  1.00  2.550          C  
ATOM   2041  CG  PRO A 122      23.241  24.614 -20.836  1.00  2.550          C  
ATOM   2042  CD  PRO A 122      22.860  23.459 -21.729  1.00  2.550          C  
ATOM   2043  HA  PRO A 122      24.457  22.494 -19.228  1.00  2.040          H  
ATOM   2044 1HB  PRO A 122      21.952  24.221 -19.098  1.00  3.060          H  
ATOM   2045 2HB  PRO A 122      23.616  24.643 -18.680  1.00  3.060          H  
ATOM   2046 1HG  PRO A 122      22.627  25.505 -21.026  1.00  3.060          H  
ATOM   2047 2HG  PRO A 122      24.290  24.919 -20.965  1.00  3.060          H  
ATOM   2048 1HD  PRO A 122      21.800  23.478 -21.992  1.00  3.060          H  
ATOM   2049 2HD  PRO A 122      23.493  23.442 -22.638  1.00  3.060          H  
ATOM   2050  N   LEU A 123      23.086  21.316 -17.432  1.00  2.000          N  
ATOM   2051  CA  LEU A 123      22.290  20.563 -16.469  1.00  2.220          C  
ATOM   2052  C   LEU A 123      21.400  21.467 -15.618  1.00  2.080          C  
ATOM   2053  O   LEU A 123      20.324  21.081 -15.181  1.00  2.020          O  
ATOM   2054  CB  LEU A 123      23.207  19.684 -15.583  1.00  3.020          C  
ATOM   2055  CG  LEU A 123      24.109  20.365 -14.482  1.00  3.020          C  
ATOM   2056  CD1 LEU A 123      23.350  20.482 -13.127  1.00  3.020          C  
ATOM   2057  CD2 LEU A 123      25.368  19.529 -14.303  1.00  3.020          C  
ATOM   2058  H   LEU A 123      24.068  21.471 -17.260  1.00  2.400          H  
ATOM   2059  HA  LEU A 123      21.638  19.888 -17.025  1.00  2.660          H  
ATOM   2060 1HB  LEU A 123      22.593  18.936 -15.089  1.00  3.620          H  
ATOM   2061 2HB  LEU A 123      23.880  19.163 -16.249  1.00  3.620          H  
ATOM   2062  HG  LEU A 123      24.385  21.364 -14.801  1.00  3.620          H  
ATOM   2063 1HD1 LEU A 123      24.006  20.945 -12.394  1.00  3.620          H  
ATOM   2064 2HD1 LEU A 123      22.458  21.069 -13.201  1.00  3.620          H  
ATOM   2065 3HD1 LEU A 123      23.082  19.494 -12.787  1.00  3.620          H  
ATOM   2066 1HD2 LEU A 123      26.011  19.987 -13.553  1.00  3.620          H  
ATOM   2067 2HD2 LEU A 123      25.091  18.527 -13.973  1.00  3.620          H  
ATOM   2068 3HD2 LEU A 123      25.906  19.465 -15.248  1.00  3.620          H  
ATOM   2069  N   LYS A 124      21.879  22.668 -15.324  1.00  2.170          N  
ATOM   2070  CA  LYS A 124      21.202  23.547 -14.388  1.00  2.190          C  
ATOM   2071  C   LYS A 124      20.229  24.530 -15.048  1.00  2.100          C  
ATOM   2072  O   LYS A 124      20.597  25.182 -16.025  1.00  2.300          O  
ATOM   2073  CB  LYS A 124      22.298  24.331 -13.645  1.00  3.060          C  
ATOM   2074  CG  LYS A 124      21.888  25.134 -12.405  1.00  3.060          C  
ATOM   2075  CD  LYS A 124      21.613  24.231 -11.181  1.00  3.060          C  
ATOM   2076  CE  LYS A 124      22.911  23.708 -10.507  1.00  3.060          C  
ATOM   2077  NZ  LYS A 124      22.615  22.936  -9.251  1.00  3.060          N  
ATOM   2078  H   LYS A 124      22.761  22.961 -15.716  1.00  2.600          H  
ATOM   2079  HA  LYS A 124      20.658  22.916 -13.693  1.00  2.630          H  
ATOM   2080 1HB  LYS A 124      23.088  23.645 -13.365  1.00  3.670          H  
ATOM   2081 2HB  LYS A 124      22.741  25.044 -14.340  1.00  3.670          H  
ATOM   2082 1HG  LYS A 124      22.692  25.823 -12.152  1.00  3.670          H  
ATOM   2083 2HG  LYS A 124      20.997  25.722 -12.620  1.00  3.670          H  
ATOM   2084 1HD  LYS A 124      21.037  24.789 -10.441  1.00  3.670          H  
ATOM   2085 2HD  LYS A 124      21.031  23.364 -11.469  1.00  3.670          H  
ATOM   2086 1HE  LYS A 124      23.435  23.051 -11.187  1.00  3.670          H  
ATOM   2087 2HE  LYS A 124      23.554  24.549 -10.258  1.00  3.670          H  
ATOM   2088 1HZ  LYS A 124      23.494  22.590  -8.818  1.00  3.670          H  
ATOM   2089 2HZ  LYS A 124      22.133  23.524  -8.591  1.00  3.670          H  
ATOM   2090 3HZ  LYS A 124      22.004  22.119  -9.461  1.00  3.670          H  
ATOM   2091  N   PRO A 125      19.015  24.721 -14.486  1.00  2.100          N  
ATOM   2092  CA  PRO A 125      18.320  24.077 -13.360  1.00  2.060          C  
ATOM   2093  C   PRO A 125      17.494  22.820 -13.690  1.00  1.880          C  
ATOM   2094  O   PRO A 125      16.808  22.290 -12.811  1.00  1.900          O  
ATOM   2095  CB  PRO A 125      17.393  25.203 -12.904  1.00  3.090          C  
ATOM   2096  CG  PRO A 125      17.016  25.903 -14.184  1.00  3.090          C  
ATOM   2097  CD  PRO A 125      18.272  25.862 -15.038  1.00  3.090          C  
ATOM   2098  HA  PRO A 125      19.026  23.861 -12.549  1.00  2.470          H  
ATOM   2099 1HB  PRO A 125      16.522  24.785 -12.368  1.00  3.710          H  
ATOM   2100 2HB  PRO A 125      17.920  25.858 -12.192  1.00  3.710          H  
ATOM   2101 1HG  PRO A 125      16.172  25.389 -14.648  1.00  3.710          H  
ATOM   2102 2HG  PRO A 125      16.683  26.931 -13.973  1.00  3.710          H  
ATOM   2103 1HD  PRO A 125      18.024  25.689 -16.086  1.00  3.710          H  
ATOM   2104 2HD  PRO A 125      18.861  26.784 -14.909  1.00  3.710          H  
ATOM   2105  N   LEU A 126      17.482  22.386 -14.955  1.00  1.850          N  
ATOM   2106  CA  LEU A 126      16.627  21.273 -15.372  1.00  1.860          C  
ATOM   2107  C   LEU A 126      16.843  20.028 -14.523  1.00  1.520          C  
ATOM   2108  O   LEU A 126      15.891  19.387 -14.056  1.00  1.470          O  
ATOM   2109  CB  LEU A 126      16.911  20.944 -16.851  1.00  2.600          C  
ATOM   2110  CG  LEU A 126      16.161  19.728 -17.487  1.00  2.600          C  
ATOM   2111  CD1 LEU A 126      14.715  19.959 -17.459  1.00  2.600          C  
ATOM   2112  CD2 LEU A 126      16.600  19.567 -18.938  1.00  2.600          C  
ATOM   2113  H   LEU A 126      18.065  22.817 -15.659  1.00  2.220          H  
ATOM   2114  HA  LEU A 126      15.594  21.594 -15.261  1.00  2.230          H  
ATOM   2115 1HB  LEU A 126      16.646  21.813 -17.437  1.00  3.120          H  
ATOM   2116 2HB  LEU A 126      17.986  20.773 -16.967  1.00  3.120          H  
ATOM   2117  HG  LEU A 126      16.382  18.831 -16.933  1.00  3.120          H  
ATOM   2118 1HD1 LEU A 126      14.206  19.153 -17.922  1.00  3.120          H  
ATOM   2119 2HD1 LEU A 126      14.348  20.073 -16.438  1.00  3.120          H  
ATOM   2120 3HD1 LEU A 126      14.536  20.824 -18.012  1.00  3.120          H  
ATOM   2121 1HD2 LEU A 126      16.078  18.719 -19.386  1.00  3.120          H  
ATOM   2122 2HD2 LEU A 126      16.357  20.469 -19.495  1.00  3.120          H  
ATOM   2123 3HD2 LEU A 126      17.675  19.395 -18.984  1.00  3.120          H  
ATOM   2124  N   TRP A 127      18.104  19.685 -14.333  1.00  1.480          N  
ATOM   2125  CA  TRP A 127      18.464  18.512 -13.599  1.00  1.490          C  
ATOM   2126  C   TRP A 127      18.080  18.622 -12.143  1.00  1.480          C  
ATOM   2127  O   TRP A 127      17.575  17.662 -11.575  1.00  1.620          O  
ATOM   2128  CB  TRP A 127      19.933  18.218 -13.790  1.00  2.080          C  
ATOM   2129  CG  TRP A 127      20.398  16.947 -13.216  1.00  2.080          C  
ATOM   2130  CD1 TRP A 127      21.458  16.788 -12.390  1.00  2.080          C  
ATOM   2131  CD2 TRP A 127      19.829  15.613 -13.400  1.00  2.080          C  
ATOM   2132  NE1 TRP A 127      21.619  15.473 -12.091  1.00  2.080          N  
ATOM   2133  CE2 TRP A 127      20.626  14.744 -12.706  1.00  2.080          C  
ATOM   2134  CE3 TRP A 127      18.729  15.101 -14.103  1.00  2.080          C  
ATOM   2135  CZ2 TRP A 127      20.389  13.402 -12.705  1.00  2.080          C  
ATOM   2136  CZ3 TRP A 127      18.498  13.758 -14.081  1.00  2.080          C  
ATOM   2137  CH2 TRP A 127      19.309  12.930 -13.408  1.00  2.080          C  
ATOM   2138  H   TRP A 127      18.843  20.256 -14.731  1.00  1.780          H  
ATOM   2139  HA  TRP A 127      17.900  17.700 -14.021  1.00  1.790          H  
ATOM   2140 1HB  TRP A 127      20.173  18.236 -14.845  1.00  2.500          H  
ATOM   2141 2HB  TRP A 127      20.510  19.018 -13.327  1.00  2.500          H  
ATOM   2142  HD1 TRP A 127      22.101  17.586 -12.037  1.00  2.500          H  
ATOM   2143  HE1 TRP A 127      22.355  15.085 -11.509  1.00  2.500          H  
ATOM   2144  HE3 TRP A 127      18.069  15.727 -14.672  1.00  2.500          H  
ATOM   2145  HZ2 TRP A 127      21.021  12.723 -12.186  1.00  2.500          H  
ATOM   2146  HZ3 TRP A 127      17.654  13.377 -14.640  1.00  2.500          H  
ATOM   2147  HH2 TRP A 127      19.112  11.860 -13.419  1.00  2.500          H  
ATOM   2148  N   ASP A 128      18.264  19.783 -11.514  1.00  1.600          N  
ATOM   2149  CA  ASP A 128      17.911  19.864 -10.099  1.00  1.940          C  
ATOM   2150  C   ASP A 128      16.446  19.478  -9.912  1.00  1.960          C  
ATOM   2151  O   ASP A 128      16.089  18.713  -8.998  1.00  2.230          O  
ATOM   2152  CB  ASP A 128      18.036  21.297  -9.579  1.00  2.580          C  
ATOM   2153  CG  ASP A 128      19.440  21.850  -9.483  1.00  2.580          C  
ATOM   2154  OD1 ASP A 128      20.419  21.142  -9.614  1.00  2.580          O  
ATOM   2155  OD2 ASP A 128      19.538  23.034  -9.278  1.00  2.580          O  
ATOM   2156  H   ASP A 128      18.667  20.577 -11.994  1.00  1.920          H  
ATOM   2157  HA  ASP A 128      18.543  19.185  -9.528  1.00  2.330          H  
ATOM   2158 1HB  ASP A 128      17.460  21.958 -10.232  1.00  3.100          H  
ATOM   2159 2HB  ASP A 128      17.576  21.354  -8.591  1.00  3.100          H  
ATOM   2160  N   ALA A 129      15.594  19.996 -10.817  1.00  1.840          N  
ATOM   2161  CA  ALA A 129      14.171  19.708 -10.758  1.00  2.000          C  
ATOM   2162  C   ALA A 129      13.918  18.215 -10.903  1.00  1.780          C  
ATOM   2163  O   ALA A 129      13.133  17.630 -10.154  1.00  2.010          O  
ATOM   2164  CB  ALA A 129      13.450  20.473 -11.849  1.00  2.740          C  
ATOM   2165  H   ALA A 129      15.963  20.643 -11.525  1.00  2.210          H  
ATOM   2166  HA  ALA A 129      13.798  20.026  -9.786  1.00  2.400          H  
ATOM   2167 1HB  ALA A 129      12.385  20.275 -11.786  1.00  3.280          H  
ATOM   2168 2HB  ALA A 129      13.633  21.538 -11.723  1.00  3.280          H  
ATOM   2169 3HB  ALA A 129      13.830  20.153 -12.816  1.00  3.280          H  
ATOM   2170  N   PHE A 130      14.651  17.575 -11.810  1.00  1.480          N  
ATOM   2171  CA  PHE A 130      14.522  16.144 -11.976  1.00  1.410          C  
ATOM   2172  C   PHE A 130      15.074  15.290 -10.838  1.00  1.440          C  
ATOM   2173  O   PHE A 130      14.404  14.355 -10.405  1.00  1.520          O  
ATOM   2174  CB  PHE A 130      15.132  15.686 -13.287  1.00  2.000          C  
ATOM   2175  CG  PHE A 130      14.200  15.786 -14.432  1.00  2.000          C  
ATOM   2176  CD1 PHE A 130      14.454  16.582 -15.507  1.00  2.000          C  
ATOM   2177  CD2 PHE A 130      13.013  15.059 -14.413  1.00  2.000          C  
ATOM   2178  CE1 PHE A 130      13.543  16.635 -16.525  1.00  2.000          C  
ATOM   2179  CE2 PHE A 130      12.120  15.126 -15.423  1.00  2.000          C  
ATOM   2180  CZ  PHE A 130      12.378  15.912 -16.472  1.00  2.000          C  
ATOM   2181  H   PHE A 130      15.245  18.123 -12.444  1.00  1.780          H  
ATOM   2182  HA  PHE A 130      13.458  15.938 -12.030  1.00  1.690          H  
ATOM   2183 1HB  PHE A 130      15.987  16.318 -13.498  1.00  2.400          H  
ATOM   2184 2HB  PHE A 130      15.489  14.701 -13.197  1.00  2.400          H  
ATOM   2185  HD1 PHE A 130      15.373  17.169 -15.550  1.00  2.400          H  
ATOM   2186  HD2 PHE A 130      12.784  14.433 -13.564  1.00  2.400          H  
ATOM   2187  HE1 PHE A 130      13.723  17.247 -17.368  1.00  2.400          H  
ATOM   2188  HE2 PHE A 130      11.197  14.558 -15.386  1.00  2.400          H  
ATOM   2189  HZ  PHE A 130      11.655  15.980 -17.277  1.00  2.400          H  
ATOM   2190  N   VAL A 131      16.210  15.641 -10.249  1.00  1.500          N  
ATOM   2191  CA  VAL A 131      16.756  14.780  -9.197  1.00  1.690          C  
ATOM   2192  C   VAL A 131      15.741  14.647  -8.060  1.00  1.760          C  
ATOM   2193  O   VAL A 131      15.582  13.570  -7.495  1.00  1.920          O  
ATOM   2194  CB  VAL A 131      18.109  15.284  -8.643  1.00  2.290          C  
ATOM   2195  CG1 VAL A 131      18.533  14.432  -7.398  1.00  2.290          C  
ATOM   2196  CG2 VAL A 131      19.167  15.166  -9.719  1.00  2.290          C  
ATOM   2197  H   VAL A 131      16.725  16.444 -10.603  1.00  1.800          H  
ATOM   2198  HA  VAL A 131      16.927  13.796  -9.619  1.00  2.030          H  
ATOM   2199  HB  VAL A 131      18.008  16.329  -8.337  1.00  2.750          H  
ATOM   2200 1HG1 VAL A 131      19.491  14.792  -7.020  1.00  2.750          H  
ATOM   2201 2HG1 VAL A 131      17.795  14.511  -6.605  1.00  2.750          H  
ATOM   2202 3HG1 VAL A 131      18.637  13.383  -7.688  1.00  2.750          H  
ATOM   2203 1HG2 VAL A 131      20.123  15.527  -9.340  1.00  2.750          H  
ATOM   2204 2HG2 VAL A 131      19.266  14.134 -10.012  1.00  2.750          H  
ATOM   2205 3HG2 VAL A 131      18.872  15.760 -10.572  1.00  2.750          H  
ATOM   2206  N   GLY A 132      15.055  15.721  -7.699  1.00  1.820          N  
ATOM   2207  CA  GLY A 132      14.065  15.614  -6.623  1.00  2.040          C  
ATOM   2208  C   GLY A 132      12.747  14.880  -7.005  1.00  1.940          C  
ATOM   2209  O   GLY A 132      11.909  14.636  -6.131  1.00  2.230          O  
ATOM   2210  H   GLY A 132      15.255  16.620  -8.158  1.00  2.180          H  
ATOM   2211 1HA  GLY A 132      14.524  15.106  -5.776  1.00  2.450          H  
ATOM   2212 2HA  GLY A 132      13.822  16.618  -6.281  1.00  2.450          H  
ATOM   2213  N   GLN A 133      12.542  14.565  -8.295  1.00  1.630          N  
ATOM   2214  CA  GLN A 133      11.322  13.903  -8.787  1.00  1.610          C  
ATOM   2215  C   GLN A 133      11.507  12.491  -9.370  1.00  1.530          C  
ATOM   2216  O   GLN A 133      10.592  11.665  -9.315  1.00  1.590          O  
ATOM   2217  CB  GLN A 133      10.644  14.777  -9.845  1.00  2.260          C  
ATOM   2218  CG  GLN A 133      10.180  16.102  -9.328  1.00  2.260          C  
ATOM   2219  CD  GLN A 133       9.139  15.920  -8.283  1.00  2.260          C  
ATOM   2220  OE1 GLN A 133       8.163  15.185  -8.489  1.00  2.260          O  
ATOM   2221  NE2 GLN A 133       9.324  16.572  -7.153  1.00  2.260          N  
ATOM   2222  H   GLN A 133      13.286  14.759  -8.959  1.00  1.960          H  
ATOM   2223  HA  GLN A 133      10.642  13.806  -7.942  1.00  1.930          H  
ATOM   2224 1HB  GLN A 133      11.346  14.963 -10.665  1.00  2.710          H  
ATOM   2225 2HB  GLN A 133       9.785  14.262 -10.256  1.00  2.710          H  
ATOM   2226 1HG  GLN A 133      11.025  16.635  -8.894  1.00  2.710          H  
ATOM   2227 2HG  GLN A 133       9.752  16.680 -10.133  1.00  2.710          H  
ATOM   2228 1HE2 GLN A 133       8.664  16.489  -6.409  1.00  2.710          H  
ATOM   2229 2HE2 GLN A 133      10.133  17.153  -7.048  1.00  2.710          H  
ATOM   2230  N   LEU A 134      12.673  12.216  -9.943  1.00  1.490          N  
ATOM   2231  CA  LEU A 134      12.942  10.951 -10.608  1.00  1.500          C  
ATOM   2232  C   LEU A 134      13.171   9.714  -9.724  1.00  1.630          C  
ATOM   2233  O   LEU A 134      12.806   8.622 -10.148  1.00  1.650          O  
ATOM   2234  CB  LEU A 134      14.193  11.073 -11.488  1.00  2.100          C  
ATOM   2235  CG  LEU A 134      14.163  12.006 -12.681  1.00  2.100          C  
ATOM   2236  CD1 LEU A 134      15.538  12.014 -13.269  1.00  2.100          C  
ATOM   2237  CD2 LEU A 134      13.140  11.603 -13.696  1.00  2.100          C  
ATOM   2238  H   LEU A 134      13.375  12.950  -9.982  1.00  1.790          H  
ATOM   2239  HA  LEU A 134      12.079  10.728 -11.234  1.00  1.800          H  
ATOM   2240 1HB  LEU A 134      14.994  11.425 -10.869  1.00  2.520          H  
ATOM   2241 2HB  LEU A 134      14.459  10.097 -11.844  1.00  2.520          H  
ATOM   2242  HG  LEU A 134      13.934  12.989 -12.353  1.00  2.520          H  
ATOM   2243 1HD1 LEU A 134      15.555  12.680 -14.104  1.00  2.520          H  
ATOM   2244 2HD1 LEU A 134      16.247  12.350 -12.524  1.00  2.520          H  
ATOM   2245 3HD1 LEU A 134      15.811  11.030 -13.598  1.00  2.520          H  
ATOM   2246 1HD2 LEU A 134      13.166  12.288 -14.533  1.00  2.520          H  
ATOM   2247 2HD2 LEU A 134      13.354  10.640 -14.048  1.00  2.520          H  
ATOM   2248 3HD2 LEU A 134      12.161  11.622 -13.260  1.00  2.520          H  
ATOM   2249  N   PRO A 135      13.801   9.772  -8.530  1.00  1.820          N  
ATOM   2250  CA  PRO A 135      14.124   8.589  -7.739  1.00  2.050          C  
ATOM   2251  C   PRO A 135      12.951   7.588  -7.557  1.00  1.970          C  
ATOM   2252  O   PRO A 135      13.151   6.400  -7.843  1.00  1.960          O  
ATOM   2253  CB  PRO A 135      14.601   9.224  -6.425  1.00  3.070          C  
ATOM   2254  CG  PRO A 135      15.176  10.530  -6.838  1.00  3.070          C  
ATOM   2255  CD  PRO A 135      14.277  11.029  -7.937  1.00  3.070          C  
ATOM   2256  HA  PRO A 135      14.968   8.073  -8.220  1.00  2.460          H  
ATOM   2257 1HB  PRO A 135      13.871   9.234  -5.623  1.00  3.690          H  
ATOM   2258 2HB  PRO A 135      15.411   8.654  -6.067  1.00  3.690          H  
ATOM   2259 1HG  PRO A 135      15.162  11.216  -5.996  1.00  3.690          H  
ATOM   2260 2HG  PRO A 135      16.212  10.426  -7.131  1.00  3.690          H  
ATOM   2261 1HD  PRO A 135      13.469  11.625  -7.498  1.00  3.690          H  
ATOM   2262 2HD  PRO A 135      14.879  11.597  -8.641  1.00  3.690          H  
ATOM   2263  N   PRO A 136      11.669   8.028  -7.318  1.00  2.030          N  
ATOM   2264  CA  PRO A 136      10.465   7.200  -7.199  1.00  2.130          C  
ATOM   2265  C   PRO A 136      10.045   6.522  -8.511  1.00  1.990          C  
ATOM   2266  O   PRO A 136       8.948   5.970  -8.595  1.00  2.170          O  
ATOM   2267  CB  PRO A 136       9.385   8.198  -6.766  1.00  3.190          C  
ATOM   2268  CG  PRO A 136      10.127   9.336  -6.166  1.00  3.190          C  
ATOM   2269  CD  PRO A 136      11.358   9.448  -6.996  1.00  3.190          C  
ATOM   2270  HA  PRO A 136      10.617   6.461  -6.413  1.00  2.560          H  
ATOM   2271 1HB  PRO A 136       8.792   8.492  -7.634  1.00  3.830          H  
ATOM   2272 2HB  PRO A 136       8.695   7.715  -6.057  1.00  3.830          H  
ATOM   2273 1HG  PRO A 136       9.518  10.253  -6.195  1.00  3.830          H  
ATOM   2274 2HG  PRO A 136      10.345   9.136  -5.110  1.00  3.830          H  
ATOM   2275 1HD  PRO A 136      11.105   9.961  -7.886  1.00  3.830          H  
ATOM   2276 2HD  PRO A 136      12.075   9.971  -6.423  1.00  3.830          H  
ATOM   2277  N   MET A 137      10.901   6.587  -9.528  1.00  1.760          N  
ATOM   2278  CA  MET A 137      10.650   6.025 -10.829  1.00  1.780          C  
ATOM   2279  C   MET A 137      11.948   5.440 -11.413  1.00  1.790          C  
ATOM   2280  O   MET A 137      12.040   4.233 -11.681  1.00  2.030          O  
ATOM   2281  CB  MET A 137      10.078   7.151 -11.681  1.00  2.480          C  
ATOM   2282  CG  MET A 137       9.680   6.822 -13.057  1.00  2.480          C  
ATOM   2283  SD  MET A 137       8.986   8.253 -13.865  1.00  2.480          S  
ATOM   2284  CE  MET A 137      10.369   9.238 -14.363  1.00  2.480          C  
ATOM   2285  H   MET A 137      11.783   7.077  -9.414  1.00  2.110          H  
ATOM   2286  HA  MET A 137       9.916   5.227 -10.734  1.00  2.140          H  
ATOM   2287 1HB  MET A 137       9.195   7.546 -11.185  1.00  2.980          H  
ATOM   2288 2HB  MET A 137      10.801   7.958 -11.721  1.00  2.980          H  
ATOM   2289 1HG  MET A 137      10.548   6.498 -13.619  1.00  2.980          H  
ATOM   2290 2HG  MET A 137       8.933   6.020 -13.060  1.00  2.980          H  
ATOM   2291 1HE  MET A 137      10.015  10.126 -14.878  1.00  2.980          H  
ATOM   2292 2HE  MET A 137      10.941   9.532 -13.491  1.00  2.980          H  
ATOM   2293 3HE  MET A 137      10.990   8.665 -15.043  1.00  2.980          H  
ATOM   2294  N   LEU A 138      12.983   6.273 -11.536  1.00  1.710          N  
ATOM   2295  CA  LEU A 138      14.250   5.850 -12.135  1.00  1.850          C  
ATOM   2296  C   LEU A 138      14.922   4.782 -11.296  1.00  2.020          C  
ATOM   2297  O   LEU A 138      15.576   3.892 -11.849  1.00  2.120          O  
ATOM   2298  CB  LEU A 138      15.161   7.064 -12.337  1.00  2.530          C  
ATOM   2299  CG  LEU A 138      15.012   7.840 -13.706  1.00  2.530          C  
ATOM   2300  CD1 LEU A 138      15.667   7.116 -14.842  1.00  2.530          C  
ATOM   2301  CD2 LEU A 138      13.549   7.997 -14.036  1.00  2.530          C  
ATOM   2302  H   LEU A 138      12.869   7.237 -11.246  1.00  2.050          H  
ATOM   2303  HA  LEU A 138      14.061   5.405 -13.092  1.00  2.220          H  
ATOM   2304 1HB  LEU A 138      14.976   7.770 -11.528  1.00  3.040          H  
ATOM   2305 2HB  LEU A 138      16.182   6.732 -12.265  1.00  3.040          H  
ATOM   2306  HG  LEU A 138      15.479   8.803 -13.605  1.00  3.040          H  
ATOM   2307 1HD1 LEU A 138      15.545   7.693 -15.758  1.00  3.040          H  
ATOM   2308 2HD1 LEU A 138      16.725   6.998 -14.631  1.00  3.040          H  
ATOM   2309 3HD1 LEU A 138      15.206   6.160 -14.967  1.00  3.040          H  
ATOM   2310 1HD2 LEU A 138      13.459   8.552 -14.965  1.00  3.040          H  
ATOM   2311 2HD2 LEU A 138      13.066   7.047 -14.166  1.00  3.040          H  
ATOM   2312 3HD2 LEU A 138      13.061   8.536 -13.232  1.00  3.040          H  
ATOM   2313  N   ILE A 139      14.763   4.848  -9.975  1.00  2.170          N  
ATOM   2314  CA  ILE A 139      15.318   3.845  -9.101  1.00  2.550          C  
ATOM   2315  C   ILE A 139      14.228   2.860  -8.724  1.00  2.630          C  
ATOM   2316  O   ILE A 139      14.344   1.662  -8.971  1.00  2.890          O  
ATOM   2317  CB  ILE A 139      15.974   4.510  -7.879  1.00  3.420          C  
ATOM   2318  CG1 ILE A 139      17.130   5.294  -8.374  1.00  3.420          C  
ATOM   2319  CG2 ILE A 139      16.363   3.516  -6.842  1.00  3.420          C  
ATOM   2320  CD1 ILE A 139      17.758   6.176  -7.415  1.00  3.420          C  
ATOM   2321  H   ILE A 139      14.219   5.598  -9.545  1.00  2.600          H  
ATOM   2322  HA  ILE A 139      16.093   3.300  -9.639  1.00  3.060          H  
ATOM   2323  HB  ILE A 139      15.277   5.211  -7.443  1.00  4.100          H  
ATOM   2324 1HG1 ILE A 139      17.851   4.593  -8.697  1.00  4.100          H  
ATOM   2325 2HG1 ILE A 139      16.820   5.898  -9.223  1.00  4.100          H  
ATOM   2326 1HG2 ILE A 139      16.811   3.991  -5.986  1.00  4.100          H  
ATOM   2327 2HG2 ILE A 139      15.478   2.998  -6.514  1.00  4.100          H  
ATOM   2328 3HG2 ILE A 139      17.068   2.811  -7.272  1.00  4.100          H  
ATOM   2329 1HD1 ILE A 139      18.592   6.678  -7.896  1.00  4.100          H  
ATOM   2330 2HD1 ILE A 139      17.038   6.908  -7.088  1.00  4.100          H  
ATOM   2331 3HD1 ILE A 139      18.131   5.631  -6.570  1.00  4.100          H  
ATOM   2332  N   VAL A 140      13.132   3.376  -8.198  1.00  2.560          N  
ATOM   2333  CA  VAL A 140      12.072   2.530  -7.666  1.00  2.910          C  
ATOM   2334  C   VAL A 140      11.424   1.557  -8.651  1.00  2.770          C  
ATOM   2335  O   VAL A 140      11.113   0.420  -8.259  1.00  3.090          O  
ATOM   2336  CB  VAL A 140      11.028   3.404  -6.978  1.00  3.930          C  
ATOM   2337  CG1 VAL A 140       9.838   2.632  -6.631  1.00  3.930          C  
ATOM   2338  CG2 VAL A 140      11.657   3.968  -5.698  1.00  3.930          C  
ATOM   2339  H   VAL A 140      13.095   4.390  -8.084  1.00  3.070          H  
ATOM   2340  HA  VAL A 140      12.508   1.937  -6.883  1.00  3.490          H  
ATOM   2341  HB  VAL A 140      10.735   4.178  -7.629  1.00  4.720          H  
ATOM   2342 1HG1 VAL A 140       9.119   3.276  -6.125  1.00  4.720          H  
ATOM   2343 2HG1 VAL A 140       9.355   2.215  -7.511  1.00  4.720          H  
ATOM   2344 3HG1 VAL A 140      10.130   1.842  -5.982  1.00  4.720          H  
ATOM   2345 1HG2 VAL A 140      10.938   4.594  -5.177  1.00  4.720          H  
ATOM   2346 2HG2 VAL A 140      11.951   3.147  -5.046  1.00  4.720          H  
ATOM   2347 3HG2 VAL A 140      12.531   4.554  -5.958  1.00  4.720          H  
ATOM   2348  N   GLN A 141      11.174   1.991  -9.895  1.00  2.440          N  
ATOM   2349  CA  GLN A 141      10.536   1.182 -10.918  1.00  2.560          C  
ATOM   2350  C   GLN A 141      11.576   0.730 -11.941  1.00  2.560          C  
ATOM   2351  O   GLN A 141      11.240   0.375 -13.081  1.00  2.930          O  
ATOM   2352  CB  GLN A 141       9.425   1.990 -11.590  1.00  3.540          C  
ATOM   2353  CG  GLN A 141       8.325   2.376 -10.648  1.00  3.540          C  
ATOM   2354  CD  GLN A 141       7.222   3.169 -11.271  1.00  3.540          C  
ATOM   2355  OE1 GLN A 141       7.417   4.033 -12.138  1.00  3.540          O  
ATOM   2356  NE2 GLN A 141       6.013   2.854 -10.823  1.00  3.540          N  
ATOM   2357  H   GLN A 141      11.469   2.916 -10.208  1.00  2.930          H  
ATOM   2358  HA  GLN A 141      10.107   0.296 -10.457  1.00  3.070          H  
ATOM   2359 1HB  GLN A 141       9.839   2.904 -11.997  1.00  4.240          H  
ATOM   2360 2HB  GLN A 141       9.004   1.431 -12.404  1.00  4.240          H  
ATOM   2361 1HG  GLN A 141       7.885   1.472 -10.264  1.00  4.240          H  
ATOM   2362 2HG  GLN A 141       8.744   2.963  -9.831  1.00  4.240          H  
ATOM   2363 1HE2 GLN A 141       5.197   3.326 -11.202  1.00  4.240          H  
ATOM   2364 2HE2 GLN A 141       5.924   2.090 -10.129  1.00  4.240          H  
ATOM   2365  N   SER A 142      12.857   0.857 -11.565  1.00  2.540          N  
ATOM   2366  CA  SER A 142      13.986   0.496 -12.404  1.00  2.970          C  
ATOM   2367  C   SER A 142      13.884   1.059 -13.813  1.00  3.370          C  
ATOM   2368  O   SER A 142      14.174   0.353 -14.782  1.00  3.900          O  
ATOM   2369  CB  SER A 142      14.146  -1.018 -12.460  1.00  3.990          C  
ATOM   2370  OG  SER A 142      14.420  -1.561 -11.188  1.00  3.990          O  
ATOM   2371  H   SER A 142      13.095   1.163 -10.619  1.00  3.050          H  
ATOM   2372  HA  SER A 142      14.883   0.916 -11.942  1.00  3.560          H  
ATOM   2373 1HB  SER A 142      13.236  -1.463 -12.859  1.00  4.780          H  
ATOM   2374 2HB  SER A 142      14.957  -1.268 -13.142  1.00  4.780          H  
ATOM   2375  HG  SER A 142      14.466  -2.510 -11.311  1.00  4.780          H  
ATOM   2376  N   ARG A 143      13.483   2.330 -13.947  1.00  3.600          N  
ATOM   2377  CA  ARG A 143      13.392   2.916 -15.274  1.00  4.480          C  
ATOM   2378  C   ARG A 143      14.771   3.326 -15.830  1.00  5.040          C  
ATOM   2379  O   ARG A 143      14.951   3.414 -17.047  1.00  5.770          O  
ATOM   2380  CB  ARG A 143      12.382   4.060 -15.266  1.00  5.920          C  
ATOM   2381  CG  ARG A 143      10.910   3.652 -14.977  1.00  5.920          C  
ATOM   2382  CD  ARG A 143      10.292   2.874 -16.075  1.00  5.920          C  
ATOM   2383  NE  ARG A 143      10.559   1.435 -15.943  1.00  5.920          N  
ATOM   2384  CZ  ARG A 143      10.548   0.542 -16.965  1.00  5.920          C  
ATOM   2385  NH1 ARG A 143      10.278   0.929 -18.203  1.00  5.920          N  
ATOM   2386  NH2 ARG A 143      10.817  -0.729 -16.720  1.00  5.920          N  
ATOM   2387  H   ARG A 143      13.205   2.880 -13.126  1.00  4.320          H  
ATOM   2388  HA  ARG A 143      13.018   2.155 -15.948  1.00  5.380          H  
ATOM   2389 1HB  ARG A 143      12.637   4.773 -14.533  1.00  7.100          H  
ATOM   2390 2HB  ARG A 143      12.388   4.547 -16.192  1.00  7.100          H  
ATOM   2391 1HG  ARG A 143      10.891   3.035 -14.086  1.00  7.100          H  
ATOM   2392 2HG  ARG A 143      10.304   4.533 -14.821  1.00  7.100          H  
ATOM   2393 1HD  ARG A 143       9.211   3.027 -16.057  1.00  7.100          H  
ATOM   2394 2HD  ARG A 143      10.696   3.222 -17.023  1.00  7.100          H  
ATOM   2395  HE  ARG A 143      10.778   1.074 -14.983  1.00  7.100          H  
ATOM   2396 1HH1 ARG A 143      10.077   1.895 -18.402  1.00  7.100          H  
ATOM   2397 2HH1 ARG A 143      10.282   0.255 -18.956  1.00  7.100          H  
ATOM   2398 1HH2 ARG A 143      11.029  -1.028 -15.774  1.00  7.100          H  
ATOM   2399 2HH2 ARG A 143      10.819  -1.399 -17.467  1.00  7.100          H  
ATOM   2400  N   VAL A 144      15.746   3.578 -14.951  1.00  4.920          N  
ATOM   2401  CA  VAL A 144      17.087   3.957 -15.369  1.00  5.680          C  
ATOM   2402  C   VAL A 144      17.730   2.791 -16.118  1.00  6.330          C  
ATOM   2403  O   VAL A 144      17.529   1.648 -15.714  1.00  6.030          O  
ATOM   2404  CB  VAL A 144      17.966   4.291 -14.135  1.00  7.650          C  
ATOM   2405  CG1 VAL A 144      18.284   3.032 -13.294  1.00  7.650          C  
ATOM   2406  CG2 VAL A 144      19.219   4.924 -14.586  1.00  7.650          C  
ATOM   2407  H   VAL A 144      15.554   3.536 -13.948  1.00  5.900          H  
ATOM   2408  HA  VAL A 144      17.011   4.832 -16.001  1.00  6.820          H  
ATOM   2409  HB  VAL A 144      17.417   4.960 -13.484  1.00  9.180          H  
ATOM   2410 1HG1 VAL A 144      18.868   3.326 -12.432  1.00  9.180          H  
ATOM   2411 2HG1 VAL A 144      17.361   2.566 -12.959  1.00  9.180          H  
ATOM   2412 3HG1 VAL A 144      18.860   2.311 -13.869  1.00  9.180          H  
ATOM   2413 1HG2 VAL A 144      19.830   5.148 -13.758  1.00  9.180          H  
ATOM   2414 2HG2 VAL A 144      19.740   4.241 -15.215  1.00  9.180          H  
ATOM   2415 3HG2 VAL A 144      18.997   5.834 -15.131  1.00  9.180          H  
ATOM   2416  N   PRO A 145      18.506   3.008 -17.199  1.00  7.390          N  
ATOM   2417  CA  PRO A 145      19.220   1.944 -17.871  1.00  8.270          C  
ATOM   2418  C   PRO A 145      20.008   1.165 -16.821  1.00  8.300          C  
ATOM   2419  O   PRO A 145      20.644   1.763 -15.945  1.00  8.210          O  
ATOM   2420  CB  PRO A 145      20.095   2.715 -18.864  1.00 12.400          C  
ATOM   2421  CG  PRO A 145      19.279   3.972 -19.175  1.00 12.400          C  
ATOM   2422  CD  PRO A 145      18.609   4.340 -17.865  1.00 12.400          C  
ATOM   2423  HA  PRO A 145      18.493   1.294 -18.385  1.00  9.920          H  
ATOM   2424 1HB  PRO A 145      21.073   2.936 -18.410  1.00 14.890          H  
ATOM   2425 2HB  PRO A 145      20.286   2.086 -19.748  1.00 14.890          H  
ATOM   2426 1HG  PRO A 145      19.939   4.770 -19.554  1.00 14.890          H  
ATOM   2427 2HG  PRO A 145      18.553   3.757 -19.973  1.00 14.890          H  
ATOM   2428 1HD  PRO A 145      19.243   5.035 -17.323  1.00 14.890          H  
ATOM   2429 2HD  PRO A 145      17.611   4.751 -18.084  1.00 14.890          H  
ATOM   2430  N   GLU A 146      19.970  -0.155 -16.931  1.00  8.720          N  
ATOM   2431  CA  GLU A 146      20.568  -1.087 -15.972  1.00  9.000          C  
ATOM   2432  C   GLU A 146      21.980  -0.788 -15.509  1.00  9.670          C  
ATOM   2433  O   GLU A 146      22.274  -0.900 -14.319  1.00  9.760          O  
ATOM   2434  CB  GLU A 146      20.518  -2.521 -16.506  1.00 12.490          C  
ATOM   2435  CG  GLU A 146      21.086  -3.579 -15.538  1.00 12.490          C  
ATOM   2436  CD  GLU A 146      20.870  -4.993 -16.007  1.00 12.490          C  
ATOM   2437  OE1 GLU A 146      19.845  -5.254 -16.584  1.00 12.490          O  
ATOM   2438  OE2 GLU A 146      21.731  -5.812 -15.792  1.00 12.490          O  
ATOM   2439  H   GLU A 146      19.462  -0.535 -17.743  1.00 10.460          H  
ATOM   2440  HA  GLU A 146      19.936  -1.064 -15.083  1.00 10.800          H  
ATOM   2441 1HB  GLU A 146      19.486  -2.784 -16.740  1.00 14.990          H  
ATOM   2442 2HB  GLU A 146      21.084  -2.580 -17.438  1.00 14.990          H  
ATOM   2443 1HG  GLU A 146      22.158  -3.421 -15.427  1.00 14.990          H  
ATOM   2444 2HG  GLU A 146      20.625  -3.447 -14.560  1.00 14.990          H  
ATOM   2445  N   THR A 147      22.863  -0.384 -16.412  1.00 10.280          N  
ATOM   2446  CA  THR A 147      24.264  -0.195 -16.057  1.00 11.100          C  
ATOM   2447  C   THR A 147      24.509   1.018 -15.158  1.00 10.850          C  
ATOM   2448  O   THR A 147      25.617   1.206 -14.651  1.00 11.520          O  
ATOM   2449  CB  THR A 147      25.130  -0.100 -17.327  1.00 15.210          C  
ATOM   2450  OG1 THR A 147      24.707   1.017 -18.124  1.00 15.210          O  
ATOM   2451  CG2 THR A 147      24.966  -1.382 -18.137  1.00 15.210          C  
ATOM   2452  H   THR A 147      22.576  -0.251 -17.373  1.00 12.340          H  
ATOM   2453  HA  THR A 147      24.587  -1.077 -15.504  1.00 13.320          H  
ATOM   2454  HB  THR A 147      26.177   0.027 -17.053  1.00 18.250          H  
ATOM   2455  HG1 THR A 147      25.001   1.834 -17.704  1.00 18.250          H  
ATOM   2456 1HG2 THR A 147      25.577  -1.323 -19.037  1.00 18.250          H  
ATOM   2457 2HG2 THR A 147      25.286  -2.232 -17.535  1.00 18.250          H  
ATOM   2458 3HG2 THR A 147      23.924  -1.515 -18.418  1.00 18.250          H  
ATOM   2459  N   MET A 148      23.497   1.867 -14.984  1.00 10.030          N  
ATOM   2460  CA  MET A 148      23.614   3.034 -14.129  1.00  9.960          C  
ATOM   2461  C   MET A 148      23.447   2.728 -12.635  1.00  9.440          C  
ATOM   2462  O   MET A 148      23.921   3.499 -11.797  1.00  9.650          O  
ATOM   2463  CB  MET A 148      22.581   4.062 -14.512  1.00 13.970          C  
ATOM   2464  CG  MET A 148      22.737   4.740 -15.861  1.00 13.970          C  
ATOM   2465  SD  MET A 148      24.233   5.742 -15.963  1.00 13.970          S  
ATOM   2466  CE  MET A 148      24.090   6.436 -17.603  1.00 13.970          C  
ATOM   2467  H   MET A 148      22.590   1.669 -15.419  1.00 12.040          H  
ATOM   2468  HA  MET A 148      24.607   3.457 -14.266  1.00 11.950          H  
ATOM   2469 1HB  MET A 148      21.637   3.565 -14.483  1.00 16.770          H  
ATOM   2470 2HB  MET A 148      22.564   4.821 -13.783  1.00 16.770          H  
ATOM   2471 1HG  MET A 148      22.764   3.983 -16.643  1.00 16.770          H  
ATOM   2472 2HG  MET A 148      21.881   5.388 -16.041  1.00 16.770          H  
ATOM   2473 1HE  MET A 148      24.941   7.070 -17.800  1.00 16.770          H  
ATOM   2474 2HE  MET A 148      24.060   5.632 -18.338  1.00 16.770          H  
ATOM   2475 3HE  MET A 148      23.176   7.024 -17.672  1.00 16.770          H  
ATOM   2476  N   LEU A 149      22.713   1.659 -12.283  1.00  8.960          N  
ATOM   2477  CA  LEU A 149      22.437   1.379 -10.872  1.00  8.590          C  
ATOM   2478  C   LEU A 149      23.041   0.038 -10.452  1.00  8.900          C  
ATOM   2479  O   LEU A 149      22.547  -1.026 -10.825  1.00  8.730          O  
ATOM   2480  CB  LEU A 149      20.908   1.423 -10.643  1.00 12.170          C  
ATOM   2481  CG  LEU A 149      20.346   1.116  -9.202  1.00 12.170          C  
ATOM   2482  CD1 LEU A 149      20.870   2.135  -8.167  1.00 12.170          C  
ATOM   2483  CD2 LEU A 149      18.802   1.183  -9.252  1.00 12.170          C  
ATOM   2484  H   LEU A 149      22.373   0.996 -12.989  1.00 10.750          H  
ATOM   2485  HA  LEU A 149      22.901   2.158 -10.273  1.00 10.310          H  
ATOM   2486 1HB  LEU A 149      20.559   2.405 -10.932  1.00 14.610          H  
ATOM   2487 2HB  LEU A 149      20.455   0.702 -11.324  1.00 14.610          H  
ATOM   2488  HG  LEU A 149      20.667   0.113  -8.891  1.00 14.610          H  
ATOM   2489 1HD1 LEU A 149      20.462   1.885  -7.184  1.00 14.610          H  
ATOM   2490 2HD1 LEU A 149      21.950   2.090  -8.120  1.00 14.610          H  
ATOM   2491 3HD1 LEU A 149      20.565   3.134  -8.433  1.00 14.610          H  
ATOM   2492 1HD2 LEU A 149      18.402   0.962  -8.268  1.00 14.610          H  
ATOM   2493 2HD2 LEU A 149      18.484   2.183  -9.557  1.00 14.610          H  
ATOM   2494 3HD2 LEU A 149      18.423   0.452  -9.968  1.00 14.610          H  
ATOM   2495  N   SER A 150      24.101   0.095  -9.652  1.00  9.550          N  
ATOM   2496  CA  SER A 150      24.826  -1.108  -9.246  1.00 10.040          C  
ATOM   2497  C   SER A 150      24.036  -2.129  -8.439  1.00  9.680          C  
ATOM   2498  O   SER A 150      23.223  -1.808  -7.557  1.00  9.540          O  
ATOM   2499  CB  SER A 150      26.103  -0.767  -8.512  1.00 13.860          C  
ATOM   2500  OG  SER A 150      26.682  -1.936  -7.978  1.00 13.860          O  
ATOM   2501  H   SER A 150      24.435   1.005  -9.365  1.00 11.460          H  
ATOM   2502  HA  SER A 150      25.134  -1.610 -10.167  1.00 12.050          H  
ATOM   2503 1HB  SER A 150      26.799  -0.314  -9.217  1.00 16.630          H  
ATOM   2504 2HB  SER A 150      25.931  -0.048  -7.739  1.00 16.630          H  
ATOM   2505  HG  SER A 150      27.541  -1.662  -7.627  1.00 16.630          H  
ATOM   2506  N   SER A 151      24.330  -3.399  -8.715  1.00  9.800          N  
ATOM   2507  CA  SER A 151      23.715  -4.541  -8.049  1.00  9.690          C  
ATOM   2508  C   SER A 151      24.059  -4.608  -6.566  1.00  9.980          C  
ATOM   2509  O   SER A 151      23.411  -5.320  -5.798  1.00  9.960          O  
ATOM   2510  CB  SER A 151      24.141  -5.828  -8.736  1.00 13.610          C  
ATOM   2511  OG  SER A 151      25.519  -6.091  -8.558  1.00 13.610          O  
ATOM   2512  H   SER A 151      25.016  -3.585  -9.434  1.00 11.760          H  
ATOM   2513  HA  SER A 151      22.637  -4.441  -8.150  1.00 11.630          H  
ATOM   2514 1HB  SER A 151      23.557  -6.659  -8.341  1.00 16.330          H  
ATOM   2515 2HB  SER A 151      23.920  -5.753  -9.798  1.00 16.330          H  
ATOM   2516  HG  SER A 151      25.718  -6.828  -9.149  1.00 16.330          H  
ATOM   2517  N   GLN A 152      25.097  -3.874  -6.167  1.00 10.440          N  
ATOM   2518  CA  GLN A 152      25.545  -3.859  -4.788  1.00 10.980          C  
ATOM   2519  C   GLN A 152      24.961  -2.712  -3.970  1.00 10.690          C  
ATOM   2520  O   GLN A 152      25.321  -2.549  -2.798  1.00 11.110          O  
ATOM   2521  CB  GLN A 152      27.069  -3.814  -4.744  1.00 15.160          C  
ATOM   2522  CG  GLN A 152      27.694  -4.995  -5.441  1.00 15.160          C  
ATOM   2523  CD  GLN A 152      27.240  -6.301  -4.847  1.00 15.160          C  
ATOM   2524  OE1 GLN A 152      27.389  -6.551  -3.645  1.00 15.160          O  
ATOM   2525  NE2 GLN A 152      26.644  -7.139  -5.684  1.00 15.160          N  
ATOM   2526  H   GLN A 152      25.580  -3.304  -6.860  1.00 12.530          H  
ATOM   2527  HA  GLN A 152      25.213  -4.783  -4.317  1.00 13.180          H  
ATOM   2528 1HB  GLN A 152      27.419  -2.903  -5.227  1.00 18.190          H  
ATOM   2529 2HB  GLN A 152      27.411  -3.798  -3.711  1.00 18.190          H  
ATOM   2530 1HG  GLN A 152      27.406  -4.982  -6.492  1.00 18.190          H  
ATOM   2531 2HG  GLN A 152      28.776  -4.932  -5.347  1.00 18.190          H  
ATOM   2532 1HE2 GLN A 152      26.301  -8.019  -5.354  1.00 18.190          H  
ATOM   2533 2HE2 GLN A 152      26.507  -6.876  -6.654  1.00 18.190          H  
ATOM   2534  N   THR A 153      24.088  -1.906  -4.579  1.00 10.140          N  
ATOM   2535  CA  THR A 153      23.489  -0.787  -3.865  1.00 10.060          C  
ATOM   2536  C   THR A 153      22.367  -1.256  -2.976  1.00  9.400          C  
ATOM   2537  O   THR A 153      21.802  -2.338  -3.183  1.00  9.620          O  
ATOM   2538  CB  THR A 153      22.893   0.270  -4.819  1.00 14.120          C  
ATOM   2539  OG1 THR A 153      21.834  -0.324  -5.618  1.00 14.120          O  
ATOM   2540  CG2 THR A 153      23.923   0.872  -5.708  1.00 14.120          C  
ATOM   2541  H   THR A 153      23.826  -2.076  -5.551  1.00 12.170          H  
ATOM   2542  HA  THR A 153      24.252  -0.320  -3.242  1.00 12.070          H  
ATOM   2543  HB  THR A 153      22.459   1.065  -4.219  1.00 16.940          H  
ATOM   2544  HG1 THR A 153      22.242  -0.921  -6.302  1.00 16.940          H  
ATOM   2545 1HG2 THR A 153      23.468   1.618  -6.350  1.00 16.940          H  
ATOM   2546 2HG2 THR A 153      24.701   1.331  -5.106  1.00 16.940          H  
ATOM   2547 3HG2 THR A 153      24.337   0.092  -6.297  1.00 16.940          H  
ATOM   2548  N   TYR A 154      21.953  -0.386  -2.058  1.00  8.770          N  
ATOM   2549  CA  TYR A 154      20.834  -0.738  -1.223  1.00  8.320          C  
ATOM   2550  C   TYR A 154      19.542  -0.834  -1.974  1.00  8.430          C  
ATOM   2551  O   TYR A 154      18.741  -1.697  -1.656  1.00  8.710          O  
ATOM   2552  CB  TYR A 154      20.692   0.180  -0.019  1.00 11.830          C  
ATOM   2553  CG  TYR A 154      21.537  -0.275   1.118  1.00 11.830          C  
ATOM   2554  CD1 TYR A 154      22.682   0.403   1.491  1.00 11.830          C  
ATOM   2555  CD2 TYR A 154      21.143  -1.426   1.803  1.00 11.830          C  
ATOM   2556  CE1 TYR A 154      23.437  -0.072   2.550  1.00 11.830          C  
ATOM   2557  CE2 TYR A 154      21.891  -1.895   2.847  1.00 11.830          C  
ATOM   2558  CZ  TYR A 154      23.034  -1.227   3.225  1.00 11.830          C  
ATOM   2559  OH  TYR A 154      23.786  -1.705   4.272  1.00 11.830          O  
ATOM   2560  H   TYR A 154      22.441   0.488  -1.925  1.00 10.520          H  
ATOM   2561  HA  TYR A 154      21.036  -1.728  -0.829  1.00  9.980          H  
ATOM   2562 1HB  TYR A 154      20.987   1.194  -0.289  1.00 14.190          H  
ATOM   2563 2HB  TYR A 154      19.665   0.211   0.304  1.00 14.190          H  
ATOM   2564  HD1 TYR A 154      22.994   1.302   0.958  1.00 14.190          H  
ATOM   2565  HD2 TYR A 154      20.235  -1.958   1.502  1.00 14.190          H  
ATOM   2566  HE1 TYR A 154      24.343   0.453   2.852  1.00 14.190          H  
ATOM   2567  HE2 TYR A 154      21.585  -2.795   3.379  1.00 14.190          H  
ATOM   2568  HH  TYR A 154      24.530  -1.117   4.429  1.00 14.190          H  
ATOM   2569  N   HIS A 155      19.321  -0.032  -3.008  1.00  8.510          N  
ATOM   2570  CA  HIS A 155      18.037  -0.177  -3.671  1.00  8.850          C  
ATOM   2571  C   HIS A 155      17.886  -1.594  -4.194  1.00  9.310          C  
ATOM   2572  O   HIS A 155      16.826  -2.202  -4.032  1.00  9.680          O  
ATOM   2573  CB  HIS A 155      17.802   0.799  -4.804  1.00 12.250          C  
ATOM   2574  CG  HIS A 155      16.421   0.612  -5.312  1.00 12.250          C  
ATOM   2575  ND1 HIS A 155      15.314   0.947  -4.556  1.00 12.250          N  
ATOM   2576  CD2 HIS A 155      15.945   0.134  -6.475  1.00 12.250          C  
ATOM   2577  CE1 HIS A 155      14.231   0.663  -5.227  1.00 12.250          C  
ATOM   2578  NE2 HIS A 155      14.583   0.176  -6.395  1.00 12.250          N  
ATOM   2579  H   HIS A 155      19.999   0.658  -3.297  1.00 10.210          H  
ATOM   2580  HA  HIS A 155      17.241  -0.027  -2.947  1.00 10.620          H  
ATOM   2581 1HB  HIS A 155      17.930   1.825  -4.465  1.00 14.700          H  
ATOM   2582 2HB  HIS A 155      18.507   0.614  -5.615  1.00 14.700          H  
ATOM   2583  HD2 HIS A 155      16.527  -0.217  -7.316  1.00 14.700          H  
ATOM   2584  HE1 HIS A 155      13.216   0.812  -4.881  1.00 14.700          H  
ATOM   2585  HE2 HIS A 155      13.935  -0.123  -7.133  1.00 14.700          H  
ATOM   2586  N   THR A 156      18.936  -2.124  -4.827  1.00  9.500          N  
ATOM   2587  CA  THR A 156      18.864  -3.483  -5.336  1.00 10.110          C  
ATOM   2588  C   THR A 156      18.596  -4.471  -4.204  1.00  9.910          C  
ATOM   2589  O   THR A 156      17.773  -5.380  -4.357  1.00 10.280          O  
ATOM   2590  CB  THR A 156      20.136  -3.857  -6.110  1.00 13.910          C  
ATOM   2591  OG1 THR A 156      20.265  -2.971  -7.245  1.00 13.910          O  
ATOM   2592  CG2 THR A 156      20.022  -5.313  -6.601  1.00 13.910          C  
ATOM   2593  H   THR A 156      19.786  -1.573  -4.972  1.00 11.400          H  
ATOM   2594  HA  THR A 156      18.033  -3.546  -6.016  1.00 12.130          H  
ATOM   2595  HB  THR A 156      21.013  -3.742  -5.462  1.00 16.690          H  
ATOM   2596  HG1 THR A 156      21.195  -2.908  -7.520  1.00 16.690          H  
ATOM   2597 1HG2 THR A 156      20.905  -5.586  -7.157  1.00 16.690          H  
ATOM   2598 2HG2 THR A 156      19.922  -5.992  -5.752  1.00 16.690          H  
ATOM   2599 3HG2 THR A 156      19.146  -5.410  -7.241  1.00 16.690          H  
ATOM   2600  N   LYS A 157      19.287  -4.314  -3.072  1.00  9.580          N  
ATOM   2601  CA  LYS A 157      19.078  -5.205  -1.933  1.00  9.640          C  
ATOM   2602  C   LYS A 157      17.624  -5.122  -1.445  1.00  8.930          C  
ATOM   2603  O   LYS A 157      16.986  -6.154  -1.208  1.00  9.100          O  
ATOM   2604  CB  LYS A 157      20.069  -4.826  -0.841  1.00 13.470          C  
ATOM   2605  CG  LYS A 157      21.504  -5.172  -1.223  1.00 13.470          C  
ATOM   2606  CD  LYS A 157      22.538  -4.661  -0.232  1.00 13.470          C  
ATOM   2607  CE  LYS A 157      23.947  -5.028  -0.718  1.00 13.470          C  
ATOM   2608  NZ  LYS A 157      25.020  -4.401   0.103  1.00 13.470          N  
ATOM   2609  H   LYS A 157      19.997  -3.573  -3.026  1.00 11.500          H  
ATOM   2610  HA  LYS A 157      19.270  -6.231  -2.253  1.00 11.570          H  
ATOM   2611 1HB  LYS A 157      19.995  -3.770  -0.629  1.00 16.170          H  
ATOM   2612 2HB  LYS A 157      19.825  -5.360   0.059  1.00 16.170          H  
ATOM   2613 1HG  LYS A 157      21.595  -6.255  -1.302  1.00 16.170          H  
ATOM   2614 2HG  LYS A 157      21.725  -4.745  -2.202  1.00 16.170          H  
ATOM   2615 1HD  LYS A 157      22.467  -3.575  -0.158  1.00 16.170          H  
ATOM   2616 2HD  LYS A 157      22.362  -5.091   0.753  1.00 16.170          H  
ATOM   2617 1HE  LYS A 157      24.059  -6.109  -0.672  1.00 16.170          H  
ATOM   2618 2HE  LYS A 157      24.062  -4.705  -1.754  1.00 16.170          H  
ATOM   2619 1HZ  LYS A 157      25.925  -4.676  -0.263  1.00 16.170          H  
ATOM   2620 2HZ  LYS A 157      24.930  -3.394   0.036  1.00 16.170          H  
ATOM   2621 3HZ  LYS A 157      24.942  -4.687   1.067  1.00 16.170          H  
ATOM   2622  N   TYR A 158      17.082  -3.900  -1.372  1.00  8.370          N  
ATOM   2623  CA  TYR A 158      15.704  -3.688  -0.966  1.00  7.930          C  
ATOM   2624  C   TYR A 158      14.746  -4.350  -1.920  1.00  8.190          C  
ATOM   2625  O   TYR A 158      13.787  -4.968  -1.472  1.00  8.340          O  
ATOM   2626  CB  TYR A 158      15.382  -2.202  -0.795  1.00 11.280          C  
ATOM   2627  CG  TYR A 158      15.778  -1.650   0.566  1.00 11.280          C  
ATOM   2628  CD1 TYR A 158      16.903  -0.890   0.758  1.00 11.280          C  
ATOM   2629  CD2 TYR A 158      14.969  -1.917   1.614  1.00 11.280          C  
ATOM   2630  CE1 TYR A 158      17.218  -0.416   2.008  1.00 11.280          C  
ATOM   2631  CE2 TYR A 158      15.260  -1.441   2.868  1.00 11.280          C  
ATOM   2632  CZ  TYR A 158      16.386  -0.696   3.067  1.00 11.280          C  
ATOM   2633  OH  TYR A 158      16.682  -0.217   4.322  1.00 11.280          O  
ATOM   2634  H   TYR A 158      17.671  -3.098  -1.569  1.00 10.040          H  
ATOM   2635  HA  TYR A 158      15.558  -4.162  -0.011  1.00  9.520          H  
ATOM   2636 1HB  TYR A 158      15.905  -1.635  -1.562  1.00 13.530          H  
ATOM   2637 2HB  TYR A 158      14.311  -2.037  -0.937  1.00 13.530          H  
ATOM   2638  HD1 TYR A 158      17.532  -0.657  -0.059  1.00 13.530          H  
ATOM   2639  HD2 TYR A 158      14.092  -2.512   1.438  1.00 13.530          H  
ATOM   2640  HE1 TYR A 158      18.110   0.186   2.157  1.00 13.530          H  
ATOM   2641  HE2 TYR A 158      14.603  -1.659   3.704  1.00 13.530          H  
ATOM   2642  HH  TYR A 158      17.583   0.112   4.337  1.00 13.530          H  
ATOM   2643  N   MET A 159      15.000  -4.265  -3.233  1.00  8.520          N  
ATOM   2644  CA  MET A 159      14.135  -4.954  -4.174  1.00  9.010          C  
ATOM   2645  C   MET A 159      14.184  -6.455  -3.942  1.00  9.330          C  
ATOM   2646  O   MET A 159      13.150  -7.123  -3.902  1.00  9.610          O  
ATOM   2647  CB  MET A 159      14.543  -4.701  -5.620  1.00 12.420          C  
ATOM   2648  CG  MET A 159      14.272  -3.334  -6.142  1.00 12.420          C  
ATOM   2649  SD  MET A 159      14.533  -3.212  -7.938  1.00 12.420          S  
ATOM   2650  CE  MET A 159      16.312  -3.276  -8.131  1.00 12.420          C  
ATOM   2651  H   MET A 159      15.774  -3.678  -3.557  1.00 10.220          H  
ATOM   2652  HA  MET A 159      13.113  -4.612  -4.021  1.00 10.810          H  
ATOM   2653 1HB  MET A 159      15.615  -4.857  -5.694  1.00 14.900          H  
ATOM   2654 2HB  MET A 159      14.076  -5.427  -6.273  1.00 14.900          H  
ATOM   2655 1HG  MET A 159      13.242  -3.053  -5.920  1.00 14.900          H  
ATOM   2656 2HG  MET A 159      14.928  -2.626  -5.644  1.00 14.900          H  
ATOM   2657 1HE  MET A 159      16.565  -3.188  -9.186  1.00 14.900          H  
ATOM   2658 2HE  MET A 159      16.769  -2.461  -7.588  1.00 14.900          H  
ATOM   2659 3HE  MET A 159      16.687  -4.226  -7.754  1.00 14.900          H  
ATOM   2660  N   ASP A 160      15.373  -7.031  -3.751  1.00  9.510          N  
ATOM   2661  CA  ASP A 160      15.411  -8.482  -3.584  1.00 10.000          C  
ATOM   2662  C   ASP A 160      14.574  -8.919  -2.385  1.00  9.980          C  
ATOM   2663  O   ASP A 160      13.793  -9.874  -2.468  1.00 10.520          O  
ATOM   2664  CB  ASP A 160      16.847  -8.982  -3.391  1.00 13.800          C  
ATOM   2665  CG  ASP A 160      17.731  -8.942  -4.658  1.00 13.800          C  
ATOM   2666  OD1 ASP A 160      17.224  -8.770  -5.746  1.00 13.800          O  
ATOM   2667  OD2 ASP A 160      18.918  -9.111  -4.505  1.00 13.800          O  
ATOM   2668  H   ASP A 160      16.240  -6.480  -3.804  1.00 11.410          H  
ATOM   2669  HA  ASP A 160      15.001  -8.943  -4.482  1.00 12.000          H  
ATOM   2670 1HB  ASP A 160      17.327  -8.368  -2.623  1.00 16.560          H  
ATOM   2671 2HB  ASP A 160      16.823 -10.003  -3.016  1.00 16.560          H  
ATOM   2672  N   TRP A 161      14.642  -8.137  -1.313  1.00  9.570          N  
ATOM   2673  CA  TRP A 161      13.947  -8.393  -0.054  1.00  9.780          C  
ATOM   2674  C   TRP A 161      12.413  -8.352  -0.155  1.00 10.060          C  
ATOM   2675  O   TRP A 161      11.723  -8.785   0.772  1.00 10.650          O  
ATOM   2676  CB  TRP A 161      14.413  -7.369   0.998  1.00 13.610          C  
ATOM   2677  CG  TRP A 161      15.895  -7.494   1.384  1.00 13.610          C  
ATOM   2678  CD1 TRP A 161      16.692  -8.598   1.249  1.00 13.610          C  
ATOM   2679  CD2 TRP A 161      16.759  -6.451   1.935  1.00 13.610          C  
ATOM   2680  NE1 TRP A 161      17.968  -8.317   1.680  1.00 13.610          N  
ATOM   2681  CE2 TRP A 161      18.025  -7.010   2.093  1.00 13.610          C  
ATOM   2682  CE3 TRP A 161      16.561  -5.117   2.289  1.00 13.610          C  
ATOM   2683  CZ2 TRP A 161      19.091  -6.276   2.590  1.00 13.610          C  
ATOM   2684  CZ3 TRP A 161      17.630  -4.384   2.777  1.00 13.610          C  
ATOM   2685  CH2 TRP A 161      18.858  -4.944   2.923  1.00 13.610          C  
ATOM   2686  H   TRP A 161      15.308  -7.354  -1.342  1.00 11.480          H  
ATOM   2687  HA  TRP A 161      14.220  -9.389   0.281  1.00 11.740          H  
ATOM   2688 1HB  TRP A 161      14.247  -6.365   0.614  1.00 16.330          H  
ATOM   2689 2HB  TRP A 161      13.814  -7.476   1.895  1.00 16.330          H  
ATOM   2690  HD1 TRP A 161      16.378  -9.560   0.858  1.00 16.330          H  
ATOM   2691  HE1 TRP A 161      18.741  -8.968   1.681  1.00 16.330          H  
ATOM   2692  HE3 TRP A 161      15.584  -4.662   2.181  1.00 16.330          H  
ATOM   2693  HZ2 TRP A 161      20.084  -6.711   2.713  1.00 16.330          H  
ATOM   2694  HZ3 TRP A 161      17.465  -3.348   3.044  1.00 16.330          H  
ATOM   2695  HH2 TRP A 161      19.674  -4.338   3.311  1.00 16.330          H  
ATOM   2696  N   VAL A 162      11.881  -7.750  -1.224  1.00  9.860          N  
ATOM   2697  CA  VAL A 162      10.447  -7.605  -1.424  1.00 10.310          C  
ATOM   2698  C   VAL A 162      10.039  -8.115  -2.820  1.00 10.820          C  
ATOM   2699  O   VAL A 162       8.994  -7.741  -3.358  1.00 11.350          O  
ATOM   2700  CB  VAL A 162      10.007  -6.141  -1.119  1.00 14.250          C  
ATOM   2701  CG1 VAL A 162      10.531  -5.175  -2.149  1.00 14.250          C  
ATOM   2702  CG2 VAL A 162       8.481  -6.044  -1.003  1.00 14.250          C  
ATOM   2703  H   VAL A 162      12.502  -7.454  -1.981  1.00 11.830          H  
ATOM   2704  HA  VAL A 162       9.943  -8.236  -0.692  1.00 12.370          H  
ATOM   2705  HB  VAL A 162      10.455  -5.855  -0.167  1.00 17.100          H  
ATOM   2706 1HG1 VAL A 162      10.258  -4.162  -1.887  1.00 17.100          H  
ATOM   2707 2HG1 VAL A 162      11.590  -5.251  -2.185  1.00 17.100          H  
ATOM   2708 3HG1 VAL A 162      10.135  -5.410  -3.100  1.00 17.100          H  
ATOM   2709 1HG2 VAL A 162       8.230  -5.060  -0.757  1.00 17.100          H  
ATOM   2710 2HG2 VAL A 162       7.979  -6.294  -1.912  1.00 17.100          H  
ATOM   2711 3HG2 VAL A 162       8.134  -6.714  -0.216  1.00 17.100          H  
ATOM   2712  N   LYS A 163      10.922  -8.872  -3.470  1.00 10.830          N  
ATOM   2713  CA  LYS A 163      10.675  -9.414  -4.808  1.00 11.450          C  
ATOM   2714  C   LYS A 163      10.349  -8.338  -5.850  1.00 11.650          C  
ATOM   2715  O   LYS A 163       9.481  -8.524  -6.717  1.00 12.130          O  
ATOM   2716  CB  LYS A 163       9.535 -10.442  -4.768  1.00 15.780          C  
ATOM   2717  CG  LYS A 163       9.791 -11.631  -3.855  1.00 15.780          C  
ATOM   2718  CD  LYS A 163       8.652 -12.637  -3.933  1.00 15.780          C  
ATOM   2719  CE  LYS A 163       8.879 -13.814  -2.993  1.00 15.780          C  
ATOM   2720  NZ  LYS A 163       7.748 -14.787  -3.037  1.00 15.780          N  
ATOM   2721  H   LYS A 163      11.802  -9.130  -3.008  1.00 13.000          H  
ATOM   2722  HA  LYS A 163      11.586  -9.919  -5.132  1.00 13.740          H  
ATOM   2723 1HB  LYS A 163       8.610  -9.963  -4.453  1.00 18.940          H  
ATOM   2724 2HB  LYS A 163       9.370 -10.832  -5.772  1.00 18.940          H  
ATOM   2725 1HG  LYS A 163      10.723 -12.113  -4.145  1.00 18.940          H  
ATOM   2726 2HG  LYS A 163       9.889 -11.280  -2.828  1.00 18.940          H  
ATOM   2727 1HD  LYS A 163       7.716 -12.143  -3.666  1.00 18.940          H  
ATOM   2728 2HD  LYS A 163       8.568 -13.009  -4.953  1.00 18.940          H  
ATOM   2729 1HE  LYS A 163       9.797 -14.326  -3.279  1.00 18.940          H  
ATOM   2730 2HE  LYS A 163       8.984 -13.441  -1.975  1.00 18.940          H  
ATOM   2731 1HZ  LYS A 163       7.935 -15.552  -2.402  1.00 18.940          H  
ATOM   2732 2HZ  LYS A 163       6.892 -14.325  -2.762  1.00 18.940          H  
ATOM   2733 3HZ  LYS A 163       7.648 -15.149  -3.975  1.00 18.940          H  
ATOM   2734  N   GLY A 164      11.032  -7.198  -5.750  1.00 11.470          N  
ATOM   2735  CA  GLY A 164      10.895  -6.096  -6.687  1.00 11.850          C  
ATOM   2736  C   GLY A 164       9.680  -5.210  -6.447  1.00 11.990          C  
ATOM   2737  O   GLY A 164       9.471  -4.257  -7.210  1.00 12.310          O  
ATOM   2738  H   GLY A 164      11.726  -7.123  -5.009  1.00 13.760          H  
ATOM   2739 1HA  GLY A 164      11.790  -5.481  -6.631  1.00 14.220          H  
ATOM   2740 2HA  GLY A 164      10.866  -6.495  -7.698  1.00 14.220          H  
ATOM   2741  N   GLY A 165       8.935  -5.476  -5.370  1.00 11.950          N  
ATOM   2742  CA  GLY A 165       7.704  -4.795  -4.962  1.00 12.270          C  
ATOM   2743  C   GLY A 165       7.787  -3.274  -4.816  1.00 12.170          C  
ATOM   2744  O   GLY A 165       6.740  -2.608  -4.720  1.00 12.350          O  
ATOM   2745  H   GLY A 165       9.183  -6.311  -4.829  1.00 14.340          H  
ATOM   2746 1HA  GLY A 165       6.920  -5.041  -5.680  1.00 14.720          H  
ATOM   2747 2HA  GLY A 165       7.382  -5.222  -4.013  1.00 14.720          H  
ATOM   2748  N   THR A 166       9.005  -2.704  -4.855  1.00 12.050          N  
ATOM   2749  CA  THR A 166       9.200  -1.263  -4.763  1.00 12.110          C  
ATOM   2750  C   THR A 166       8.533  -0.619  -5.957  1.00 12.320          C  
ATOM   2751  O   THR A 166       8.038   0.501  -5.880  1.00 12.300          O  
ATOM   2752  CB  THR A 166      10.702  -0.887  -4.779  1.00 16.930          C  
ATOM   2753  OG1 THR A 166      11.309  -1.290  -6.034  1.00 16.930          O  
ATOM   2754  CG2 THR A 166      11.416  -1.607  -3.624  1.00 16.930          C  
ATOM   2755  H   THR A 166       9.828  -3.279  -4.971  1.00 14.460          H  
ATOM   2756  HA  THR A 166       8.749  -0.872  -3.871  1.00 14.530          H  
ATOM   2757  HB  THR A 166      10.822   0.167  -4.654  1.00 20.320          H  
ATOM   2758  HG1 THR A 166      11.125  -0.616  -6.776  1.00 20.320          H  
ATOM   2759 1HG2 THR A 166      12.474  -1.347  -3.624  1.00 20.320          H  
ATOM   2760 2HG2 THR A 166      10.968  -1.300  -2.676  1.00 20.320          H  
ATOM   2761 3HG2 THR A 166      11.315  -2.679  -3.735  1.00 20.320          H  
ATOM   2762  N   ARG A 167       8.460  -1.364  -7.056  1.00 12.690          N  
ATOM   2763  CA  ARG A 167       7.910  -0.883  -8.304  1.00 13.250          C  
ATOM   2764  C   ARG A 167       6.422  -0.510  -8.237  1.00 13.640          C  
ATOM   2765  O   ARG A 167       5.921   0.243  -9.086  1.00 13.710          O  
ATOM   2766  CB  ARG A 167       8.136  -1.939  -9.383  1.00 18.330          C  
ATOM   2767  CG  ARG A 167       7.289  -3.277  -9.312  1.00 18.330          C  
ATOM   2768  CD  ARG A 167       7.795  -4.264 -10.359  1.00 18.330          C  
ATOM   2769  NE  ARG A 167       7.083  -5.562 -10.413  1.00 18.330          N  
ATOM   2770  CZ  ARG A 167       7.341  -6.649  -9.640  1.00 18.330          C  
ATOM   2771  NH1 ARG A 167       8.264  -6.582  -8.737  1.00 18.330          N  
ATOM   2772  NH2 ARG A 167       6.665  -7.779  -9.807  1.00 18.330          N  
ATOM   2773  H   ARG A 167       8.867  -2.305  -7.039  1.00 15.230          H  
ATOM   2774  HA  ARG A 167       8.474   0.003  -8.579  1.00 15.900          H  
ATOM   2775 1HB  ARG A 167       8.055  -1.495 -10.334  1.00 21.990          H  
ATOM   2776 2HB  ARG A 167       9.175  -2.261  -9.295  1.00 21.990          H  
ATOM   2777 1HG  ARG A 167       7.349  -3.720  -8.327  1.00 21.990          H  
ATOM   2778 2HG  ARG A 167       6.243  -3.057  -9.541  1.00 21.990          H  
ATOM   2779 1HD  ARG A 167       7.673  -3.803 -11.322  1.00 21.990          H  
ATOM   2780 2HD  ARG A 167       8.853  -4.453 -10.193  1.00 21.990          H  
ATOM   2781  HE  ARG A 167       6.371  -5.659 -11.121  1.00 21.990          H  
ATOM   2782 1HH1 ARG A 167       8.773  -5.710  -8.608  1.00 21.990          H  
ATOM   2783 2HH1 ARG A 167       8.501  -7.392  -8.129  1.00 21.990          H  
ATOM   2784 1HH2 ARG A 167       5.950  -7.850 -10.515  1.00 21.990          H  
ATOM   2785 2HH2 ARG A 167       6.874  -8.579  -9.220  1.00 21.990          H  
ATOM   2786  N   TYR A 168       5.693  -1.062  -7.263  1.00 14.040          N  
ATOM   2787  CA  TYR A 168       4.266  -0.802  -7.168  1.00 14.550          C  
ATOM   2788  C   TYR A 168       3.848  -0.089  -5.880  1.00 15.210          C  
ATOM   2789  O   TYR A 168       2.932   0.741  -5.902  1.00 15.860          O  
ATOM   2790  CB  TYR A 168       3.477  -2.083  -7.351  1.00 20.170          C  
ATOM   2791  CG  TYR A 168       2.014  -1.818  -7.400  1.00 20.170          C  
ATOM   2792  CD1 TYR A 168       1.466  -1.237  -8.537  1.00 20.170          C  
ATOM   2793  CD2 TYR A 168       1.214  -2.149  -6.331  1.00 20.170          C  
ATOM   2794  CE1 TYR A 168       0.127  -0.986  -8.599  1.00 20.170          C  
ATOM   2795  CE2 TYR A 168      -0.132  -1.898  -6.390  1.00 20.170          C  
ATOM   2796  CZ  TYR A 168      -0.678  -1.319  -7.515  1.00 20.170          C  
ATOM   2797  OH  TYR A 168      -2.026  -1.068  -7.563  1.00 20.170          O  
ATOM   2798  H   TYR A 168       6.149  -1.643  -6.558  1.00 16.850          H  
ATOM   2799  HA  TYR A 168       3.995  -0.137  -7.984  1.00 17.460          H  
ATOM   2800 1HB  TYR A 168       3.775  -2.567  -8.280  1.00 24.200          H  
ATOM   2801 2HB  TYR A 168       3.683  -2.769  -6.533  1.00 24.200          H  
ATOM   2802  HD1 TYR A 168       2.105  -0.983  -9.384  1.00 24.200          H  
ATOM   2803  HD2 TYR A 168       1.649  -2.604  -5.442  1.00 24.200          H  
ATOM   2804  HE1 TYR A 168      -0.300  -0.530  -9.493  1.00 24.200          H  
ATOM   2805  HE2 TYR A 168      -0.771  -2.155  -5.545  1.00 24.200          H  
ATOM   2806  HH  TYR A 168      -2.434  -1.339  -6.731  1.00 24.200          H  
ATOM   2807  N   GLY A 169       4.444  -0.464  -4.745  1.00 15.250          N  
ATOM   2808  CA  GLY A 169       4.038   0.112  -3.469  1.00 16.000          C  
ATOM   2809  C   GLY A 169       4.741   1.444  -3.255  1.00 16.280          C  
ATOM   2810  O   GLY A 169       5.255   2.047  -4.196  1.00 16.600          O  
ATOM   2811  H   GLY A 169       5.193  -1.158  -4.760  1.00 18.300          H  
ATOM   2812 1HA  GLY A 169       2.957   0.252  -3.452  1.00 19.200          H  
ATOM   2813 2HA  GLY A 169       4.288  -0.571  -2.662  1.00 19.200          H  
ATOM   2814  N   GLY A 170       4.785   1.910  -2.018  1.00 16.320          N  
ATOM   2815  CA  GLY A 170       5.393   3.203  -1.729  1.00 16.740          C  
ATOM   2816  C   GLY A 170       5.707   3.319  -0.254  1.00 17.060          C  
ATOM   2817  O   GLY A 170       5.533   2.360   0.500  1.00 17.460          O  
ATOM   2818  H   GLY A 170       4.359   1.387  -1.269  1.00 19.580          H  
ATOM   2819 1HA  GLY A 170       6.297   3.340  -2.320  1.00 20.090          H  
ATOM   2820 2HA  GLY A 170       4.702   3.994  -2.016  1.00 20.090          H  
ATOM   2821  N   GLU A 171       6.141   4.494   0.178  1.00 17.050          N  
ATOM   2822  CA  GLU A 171       6.520   4.685   1.572  1.00 17.520          C  
ATOM   2823  C   GLU A 171       5.319   4.968   2.474  1.00 17.710          C  
ATOM   2824  O   GLU A 171       5.144   6.075   2.987  1.00 17.940          O  
ATOM   2825  CB  GLU A 171       7.547   5.818   1.685  1.00 24.340          C  
ATOM   2826  CG  GLU A 171       8.888   5.544   0.969  1.00 24.340          C  
ATOM   2827  CD  GLU A 171       9.884   6.692   1.109  1.00 24.340          C  
ATOM   2828  OE1 GLU A 171       9.519   7.707   1.645  1.00 24.340          O  
ATOM   2829  OE2 GLU A 171      11.009   6.550   0.675  1.00 24.340          O  
ATOM   2830  H   GLU A 171       6.243   5.257  -0.475  1.00 20.460          H  
ATOM   2831  HA  GLU A 171       6.990   3.765   1.924  1.00 21.020          H  
ATOM   2832 1HB  GLU A 171       7.124   6.733   1.274  1.00 29.210          H  
ATOM   2833 2HB  GLU A 171       7.764   6.003   2.738  1.00 29.210          H  
ATOM   2834 1HG  GLU A 171       9.331   4.638   1.382  1.00 29.210          H  
ATOM   2835 2HG  GLU A 171       8.696   5.365  -0.088  1.00 29.210          H  
ATOM   2836  N   GLN A 172       4.495   3.945   2.649  1.00 17.770          N  
ATOM   2837  CA  GLN A 172       3.289   4.018   3.470  1.00 18.070          C  
ATOM   2838  C   GLN A 172       3.256   2.867   4.472  1.00 18.330          C  
ATOM   2839  O   GLN A 172       3.733   1.768   4.187  1.00 18.580          O  
ATOM   2840  CB  GLN A 172       2.012   4.004   2.613  1.00 25.180          C  
ATOM   2841  CG  GLN A 172       1.826   5.204   1.690  1.00 25.180          C  
ATOM   2842  CD  GLN A 172       2.522   5.085   0.346  1.00 25.180          C  
ATOM   2843  OE1 GLN A 172       2.522   4.029  -0.296  1.00 25.180          O  
ATOM   2844  NE2 GLN A 172       3.098   6.200  -0.099  1.00 25.180          N  
ATOM   2845  H   GLN A 172       4.747   3.089   2.147  1.00 21.320          H  
ATOM   2846  HA  GLN A 172       3.311   4.949   4.036  1.00 21.680          H  
ATOM   2847 1HB  GLN A 172       1.994   3.116   2.001  1.00 30.210          H  
ATOM   2848 2HB  GLN A 172       1.142   3.958   3.267  1.00 30.210          H  
ATOM   2849 1HG  GLN A 172       0.762   5.345   1.508  1.00 30.210          H  
ATOM   2850 2HG  GLN A 172       2.235   6.082   2.192  1.00 30.210          H  
ATOM   2851 1HE2 GLN A 172       3.555   6.217  -0.985  1.00 30.210          H  
ATOM   2852 2HE2 GLN A 172       3.064   7.035   0.457  1.00 30.210          H  
ATOM   2853  N   SER A 173       2.595   3.090   5.609  1.00 18.410          N  
ATOM   2854  CA  SER A 173       2.472   2.106   6.695  1.00 18.790          C  
ATOM   2855  C   SER A 173       1.722   0.831   6.322  1.00 18.260          C  
ATOM   2856  O   SER A 173       1.838  -0.188   7.008  1.00 18.400          O  
ATOM   2857  CB  SER A 173       1.784   2.754   7.879  1.00 26.150          C  
ATOM   2858  OG  SER A 173       0.445   3.045   7.587  1.00 26.150          O  
ATOM   2859  H   SER A 173       2.187   4.002   5.764  1.00 22.090          H  
ATOM   2860  HA  SER A 173       3.480   1.821   6.999  1.00 22.550          H  
ATOM   2861 1HB  SER A 173       1.835   2.086   8.738  1.00 31.380          H  
ATOM   2862 2HB  SER A 173       2.309   3.669   8.145  1.00 31.380          H  
ATOM   2863  HG  SER A 173       0.114   3.553   8.336  1.00 31.380          H  
ATOM   2864  N   THR A 174       0.959   0.896   5.241  1.00 17.790          N  
ATOM   2865  CA  THR A 174       0.179  -0.215   4.735  1.00 17.380          C  
ATOM   2866  C   THR A 174       0.722  -0.755   3.413  1.00 17.080          C  
ATOM   2867  O   THR A 174       0.124  -1.654   2.817  1.00 17.160          O  
ATOM   2868  CB  THR A 174      -1.282   0.223   4.538  1.00 24.500          C  
ATOM   2869  OG1 THR A 174      -1.326   1.323   3.603  1.00 24.500          O  
ATOM   2870  CG2 THR A 174      -1.866   0.669   5.868  1.00 24.500          C  
ATOM   2871  H   THR A 174       0.903   1.777   4.753  1.00 21.350          H  
ATOM   2872  HA  THR A 174       0.210  -1.021   5.467  1.00 20.860          H  
ATOM   2873  HB  THR A 174      -1.861  -0.611   4.140  1.00 29.400          H  
ATOM   2874  HG1 THR A 174      -2.237   1.462   3.320  1.00 29.400          H  
ATOM   2875 1HG2 THR A 174      -2.898   0.979   5.724  1.00 29.400          H  
ATOM   2876 2HG2 THR A 174      -1.828  -0.159   6.573  1.00 29.400          H  
ATOM   2877 3HG2 THR A 174      -1.292   1.503   6.261  1.00 29.400          H  
ATOM   2878  N   ALA A 175       1.822  -0.172   2.913  1.00 16.850          N  
ATOM   2879  CA  ALA A 175       2.389  -0.583   1.630  1.00 16.670          C  
ATOM   2880  C   ALA A 175       2.935  -1.995   1.672  1.00 16.790          C  
ATOM   2881  O   ALA A 175       2.856  -2.715   0.681  1.00 16.880          O  
ATOM   2882  CB  ALA A 175       3.497   0.353   1.194  1.00 23.410          C  
ATOM   2883  H   ALA A 175       2.315   0.535   3.463  1.00 20.220          H  
ATOM   2884  HA  ALA A 175       1.590  -0.553   0.888  1.00 20.000          H  
ATOM   2885 1HB  ALA A 175       3.879   0.037   0.230  1.00 28.090          H  
ATOM   2886 2HB  ALA A 175       3.114   1.362   1.117  1.00 28.090          H  
ATOM   2887 3HB  ALA A 175       4.306   0.333   1.923  1.00 28.090          H  
ATOM   2888  N   ASN A 176       3.518  -2.365   2.823  1.00 16.910          N  
ATOM   2889  CA  ASN A 176       4.191  -3.639   3.047  1.00 17.190          C  
ATOM   2890  C   ASN A 176       5.354  -3.826   2.072  1.00 16.620          C  
ATOM   2891  O   ASN A 176       5.624  -4.935   1.605  1.00 16.750          O  
ATOM   2892  CB  ASN A 176       3.191  -4.767   2.941  1.00 23.950          C  
ATOM   2893  CG  ASN A 176       2.082  -4.588   3.929  1.00 23.950          C  
ATOM   2894  OD1 ASN A 176       2.313  -4.219   5.089  1.00 23.950          O  
ATOM   2895  ND2 ASN A 176       0.874  -4.830   3.493  1.00 23.950          N  
ATOM   2896  H   ASN A 176       3.519  -1.715   3.596  1.00 20.290          H  
ATOM   2897  HA  ASN A 176       4.610  -3.633   4.055  1.00 20.630          H  
ATOM   2898 1HB  ASN A 176       2.778  -4.827   1.938  1.00 28.740          H  
ATOM   2899 2HB  ASN A 176       3.692  -5.714   3.142  1.00 28.740          H  
ATOM   2900 1HD2 ASN A 176       0.090  -4.716   4.100  1.00 28.740          H  
ATOM   2901 2HD2 ASN A 176       0.734  -5.112   2.544  1.00 28.740          H  
ATOM   2902  N   VAL A 177       6.040  -2.720   1.770  1.00 16.130          N  
ATOM   2903  CA  VAL A 177       7.181  -2.696   0.872  1.00 15.670          C  
ATOM   2904  C   VAL A 177       8.352  -1.944   1.501  1.00 15.800          C  
ATOM   2905  O   VAL A 177       8.178  -0.860   2.063  1.00 15.790          O  
ATOM   2906  CB  VAL A 177       6.785  -2.077  -0.486  1.00 22.120          C  
ATOM   2907  CG1 VAL A 177       7.943  -2.003  -1.405  1.00 22.120          C  
ATOM   2908  CG2 VAL A 177       5.728  -2.920  -1.160  1.00 22.120          C  
ATOM   2909  H   VAL A 177       5.777  -1.852   2.219  1.00 19.360          H  
ATOM   2910  HA  VAL A 177       7.492  -3.718   0.711  1.00 18.800          H  
ATOM   2911  HB  VAL A 177       6.410  -1.074  -0.320  1.00 26.550          H  
ATOM   2912 1HG1 VAL A 177       7.570  -1.565  -2.300  1.00 26.550          H  
ATOM   2913 2HG1 VAL A 177       8.746  -1.398  -0.999  1.00 26.550          H  
ATOM   2914 3HG1 VAL A 177       8.318  -2.983  -1.612  1.00 26.550          H  
ATOM   2915 1HG2 VAL A 177       5.461  -2.480  -2.110  1.00 26.550          H  
ATOM   2916 2HG2 VAL A 177       6.114  -3.921  -1.329  1.00 26.550          H  
ATOM   2917 3HG2 VAL A 177       4.859  -2.984  -0.548  1.00 26.550          H  
ATOM   2918  N   ARG A 178       9.540  -2.541   1.450  1.00 16.090          N  
ATOM   2919  CA  ARG A 178      10.725  -1.910   2.011  1.00 16.390          C  
ATOM   2920  C   ARG A 178      11.473  -1.076   0.968  1.00 16.100          C  
ATOM   2921  O   ARG A 178      11.673  -1.517  -0.163  1.00 16.080          O  
ATOM   2922  CB  ARG A 178      11.646  -2.967   2.585  1.00 22.830          C  
ATOM   2923  CG  ARG A 178      11.084  -3.772   3.736  1.00 22.830          C  
ATOM   2924  CD  ARG A 178      12.026  -4.852   4.158  1.00 22.830          C  
ATOM   2925  NE  ARG A 178      13.257  -4.321   4.767  1.00 22.830          N  
ATOM   2926  CZ  ARG A 178      14.370  -5.050   5.024  1.00 22.830          C  
ATOM   2927  NH1 ARG A 178      14.405  -6.331   4.725  1.00 22.830          N  
ATOM   2928  NH2 ARG A 178      15.431  -4.482   5.580  1.00 22.830          N  
ATOM   2929  H   ARG A 178       9.622  -3.435   0.986  1.00 19.310          H  
ATOM   2930  HA  ARG A 178      10.414  -1.248   2.819  1.00 19.670          H  
ATOM   2931 1HB  ARG A 178      11.967  -3.655   1.802  1.00 27.390          H  
ATOM   2932 2HB  ARG A 178      12.513  -2.477   2.979  1.00 27.390          H  
ATOM   2933 1HG  ARG A 178      10.913  -3.113   4.588  1.00 27.390          H  
ATOM   2934 2HG  ARG A 178      10.142  -4.231   3.437  1.00 27.390          H  
ATOM   2935 1HD  ARG A 178      11.531  -5.496   4.885  1.00 27.390          H  
ATOM   2936 2HD  ARG A 178      12.301  -5.437   3.277  1.00 27.390          H  
ATOM   2937  HE  ARG A 178      13.265  -3.344   5.031  1.00 27.390          H  
ATOM   2938 1HH1 ARG A 178      13.606  -6.779   4.306  1.00 27.390          H  
ATOM   2939 2HH1 ARG A 178      15.239  -6.872   4.914  1.00 27.390          H  
ATOM   2940 1HH2 ARG A 178      15.430  -3.502   5.821  1.00 27.390          H  
ATOM   2941 2HH2 ARG A 178      16.257  -5.032   5.766  1.00 27.390          H  
ATOM   2942  N   PHE A 179      11.900   0.121   1.371  1.00 16.030          N  
ATOM   2943  CA  PHE A 179      12.643   1.043   0.511  1.00 15.930          C  
ATOM   2944  C   PHE A 179      13.861   1.631   1.216  1.00 16.490          C  
ATOM   2945  O   PHE A 179      13.847   1.750   2.441  1.00 16.830          O  
ATOM   2946  CB  PHE A 179      11.754   2.234   0.133  1.00 22.340          C  
ATOM   2947  CG  PHE A 179      10.565   1.928  -0.670  1.00 22.340          C  
ATOM   2948  CD1 PHE A 179       9.393   1.548  -0.062  1.00 22.340          C  
ATOM   2949  CD2 PHE A 179      10.594   2.056  -2.047  1.00 22.340          C  
ATOM   2950  CE1 PHE A 179       8.299   1.287  -0.799  1.00 22.340          C  
ATOM   2951  CE2 PHE A 179       9.474   1.797  -2.779  1.00 22.340          C  
ATOM   2952  CZ  PHE A 179       8.340   1.407  -2.161  1.00 22.340          C  
ATOM   2953  H   PHE A 179      11.687   0.410   2.316  1.00 19.240          H  
ATOM   2954  HA  PHE A 179      12.944   0.493  -0.379  1.00 19.120          H  
ATOM   2955 1HB  PHE A 179      11.411   2.715   1.051  1.00 26.810          H  
ATOM   2956 2HB  PHE A 179      12.333   2.977  -0.393  1.00 26.810          H  
ATOM   2957  HD1 PHE A 179       9.347   1.449   1.025  1.00 26.810          H  
ATOM   2958  HD2 PHE A 179      11.514   2.372  -2.541  1.00 26.810          H  
ATOM   2959  HE1 PHE A 179       7.386   0.978  -0.297  1.00 26.810          H  
ATOM   2960  HE2 PHE A 179       9.476   1.896  -3.854  1.00 26.810          H  
ATOM   2961  HZ  PHE A 179       7.460   1.195  -2.762  1.00 26.810          H  
ATOM   2962  N   PRO A 180      14.917   2.024   0.481  1.00 16.720          N  
ATOM   2963  CA  PRO A 180      16.044   2.784   0.977  1.00 17.340          C  
ATOM   2964  C   PRO A 180      15.545   4.200   1.169  1.00 17.470          C  
ATOM   2965  O   PRO A 180      14.612   4.608   0.481  1.00 17.890          O  
ATOM   2966  CB  PRO A 180      17.063   2.688  -0.156  1.00 26.010          C  
ATOM   2967  CG  PRO A 180      16.211   2.546  -1.391  1.00 26.010          C  
ATOM   2968  CD  PRO A 180      15.001   1.720  -0.965  1.00 26.010          C  
ATOM   2969  HA  PRO A 180      16.408   2.355   1.920  1.00 20.810          H  
ATOM   2970 1HB  PRO A 180      17.680   3.603  -0.172  1.00 31.210          H  
ATOM   2971 2HB  PRO A 180      17.741   1.847   0.005  1.00 31.210          H  
ATOM   2972 1HG  PRO A 180      15.918   3.535  -1.718  1.00 31.210          H  
ATOM   2973 2HG  PRO A 180      16.777   2.106  -2.208  1.00 31.210          H  
ATOM   2974 1HD  PRO A 180      14.131   2.088  -1.515  1.00 31.210          H  
ATOM   2975 2HD  PRO A 180      15.179   0.663  -1.147  1.00 31.210          H  
ATOM   2976  N   SER A 181      16.190   4.989   2.010  1.00 17.260          N  
ATOM   2977  CA  SER A 181      15.782   6.389   2.144  1.00 17.550          C  
ATOM   2978  C   SER A 181      15.852   7.140   0.832  1.00 17.260          C  
ATOM   2979  O   SER A 181      16.801   6.972   0.051  1.00 16.880          O  
ATOM   2980  CB  SER A 181      16.635   7.137   3.142  1.00 24.450          C  
ATOM   2981  OG  SER A 181      16.288   8.511   3.143  1.00 24.450          O  
ATOM   2982  H   SER A 181      16.964   4.635   2.554  1.00 20.710          H  
ATOM   2983  HA  SER A 181      14.746   6.408   2.491  1.00 21.060          H  
ATOM   2984 1HB  SER A 181      16.491   6.719   4.136  1.00 29.340          H  
ATOM   2985 2HB  SER A 181      17.693   7.023   2.882  1.00 29.340          H  
ATOM   2986  HG  SER A 181      16.806   8.906   3.858  1.00 29.340          H  
ATOM   2987  N   VAL A 182      14.888   8.044   0.627  1.00 17.590          N  
ATOM   2988  CA  VAL A 182      14.860   8.867  -0.577  1.00 17.480          C  
ATOM   2989  C   VAL A 182      16.137   9.686  -0.682  1.00 17.230          C  
ATOM   2990  O   VAL A 182      16.534  10.086  -1.772  1.00 17.030          O  
ATOM   2991  CB  VAL A 182      13.623   9.798  -0.610  1.00 24.520          C  
ATOM   2992  CG1 VAL A 182      13.748  10.952   0.406  1.00 24.520          C  
ATOM   2993  CG2 VAL A 182      13.440  10.347  -2.037  1.00 24.520          C  
ATOM   2994  H   VAL A 182      14.148   8.120   1.313  1.00 21.110          H  
ATOM   2995  HA  VAL A 182      14.800   8.206  -1.435  1.00 20.980          H  
ATOM   2996  HB  VAL A 182      12.746   9.214  -0.325  1.00 29.420          H  
ATOM   2997 1HG1 VAL A 182      12.845  11.560   0.365  1.00 29.420          H  
ATOM   2998 2HG1 VAL A 182      13.862  10.546   1.409  1.00 29.420          H  
ATOM   2999 3HG1 VAL A 182      14.602  11.583   0.170  1.00 29.420          H  
ATOM   3000 1HG2 VAL A 182      12.553  10.976  -2.070  1.00 29.420          H  
ATOM   3001 2HG2 VAL A 182      14.295  10.931  -2.316  1.00 29.420          H  
ATOM   3002 3HG2 VAL A 182      13.328   9.525  -2.737  1.00 29.420          H  
ATOM   3003  N   ALA A 183      16.771   9.979   0.454  1.00 17.350          N  
ATOM   3004  CA  ALA A 183      17.997  10.749   0.444  1.00 17.260          C  
ATOM   3005  C   ALA A 183      19.081  10.050  -0.367  1.00 16.800          C  
ATOM   3006  O   ALA A 183      19.860  10.703  -1.071  1.00 16.770          O  
ATOM   3007  CB  ALA A 183      18.485  10.963   1.860  1.00 24.200          C  
ATOM   3008  H   ALA A 183      16.401   9.618   1.334  1.00 20.820          H  
ATOM   3009  HA  ALA A 183      17.788  11.712  -0.022  1.00 20.710          H  
ATOM   3010 1HB  ALA A 183      19.396  11.559   1.841  1.00 29.040          H  
ATOM   3011 2HB  ALA A 183      17.720  11.480   2.434  1.00 29.040          H  
ATOM   3012 3HB  ALA A 183      18.695   9.994   2.315  1.00 29.040          H  
ATOM   3013  N   ASP A 184      19.122   8.720  -0.295  1.00 16.590          N  
ATOM   3014  CA  ASP A 184      20.149   7.983  -0.985  1.00 16.310          C  
ATOM   3015  C   ASP A 184      19.699   7.756  -2.402  1.00 16.030          C  
ATOM   3016  O   ASP A 184      20.525   7.708  -3.319  1.00 15.880          O  
ATOM   3017  CB  ASP A 184      20.438   6.668  -0.269  1.00 22.950          C  
ATOM   3018  CG  ASP A 184      21.058   6.894   1.123  1.00 22.950          C  
ATOM   3019  OD1 ASP A 184      22.027   7.614   1.216  1.00 22.950          O  
ATOM   3020  OD2 ASP A 184      20.586   6.311   2.073  1.00 22.950          O  
ATOM   3021  H   ASP A 184      18.429   8.194   0.237  1.00 19.910          H  
ATOM   3022  HA  ASP A 184      21.064   8.576  -0.998  1.00 19.570          H  
ATOM   3023 1HB  ASP A 184      19.498   6.115  -0.149  1.00 27.540          H  
ATOM   3024 2HB  ASP A 184      21.109   6.057  -0.867  1.00 27.540          H  
ATOM   3025  N   ARG A 185      18.380   7.622  -2.594  1.00 16.120          N  
ATOM   3026  CA  ARG A 185      17.887   7.424  -3.943  1.00 16.000          C  
ATOM   3027  C   ARG A 185      18.220   8.694  -4.766  1.00 16.050          C  
ATOM   3028  O   ARG A 185      18.599   8.598  -5.933  1.00 15.960          O  
ATOM   3029  CB  ARG A 185      16.393   7.110  -3.994  1.00 22.450          C  
ATOM   3030  CG  ARG A 185      15.978   5.790  -3.389  1.00 22.450          C  
ATOM   3031  CD  ARG A 185      14.591   5.351  -3.826  1.00 22.450          C  
ATOM   3032  NE  ARG A 185      13.490   6.272  -3.477  1.00 22.450          N  
ATOM   3033  CZ  ARG A 185      12.775   6.296  -2.314  1.00 22.450          C  
ATOM   3034  NH1 ARG A 185      13.014   5.514  -1.293  1.00 22.450          N  
ATOM   3035  NH2 ARG A 185      11.782   7.146  -2.167  1.00 22.450          N  
ATOM   3036  H   ARG A 185      17.755   7.622  -1.779  1.00 19.340          H  
ATOM   3037  HA  ARG A 185      18.415   6.579  -4.381  1.00 19.200          H  
ATOM   3038 1HB  ARG A 185      15.813   7.918  -3.556  1.00 26.940          H  
ATOM   3039 2HB  ARG A 185      16.106   6.998  -5.006  1.00 26.940          H  
ATOM   3040 1HG  ARG A 185      16.690   5.021  -3.683  1.00 26.940          H  
ATOM   3041 2HG  ARG A 185      15.978   5.886  -2.300  1.00 26.940          H  
ATOM   3042 1HD  ARG A 185      14.602   5.251  -4.912  1.00 26.940          H  
ATOM   3043 2HD  ARG A 185      14.368   4.375  -3.396  1.00 26.940          H  
ATOM   3044  HE  ARG A 185      13.208   6.926  -4.195  1.00 26.940          H  
ATOM   3045 1HH1 ARG A 185      13.779   4.844  -1.252  1.00 26.940          H  
ATOM   3046 2HH1 ARG A 185      12.422   5.621  -0.456  1.00 26.940          H  
ATOM   3047 1HH2 ARG A 185      11.531   7.789  -2.897  1.00 26.940          H  
ATOM   3048 2HH2 ARG A 185      11.279   7.136  -1.264  1.00 26.940          H  
ATOM   3049  N   ARG A 186      18.084   9.885  -4.152  1.00 16.330          N  
ATOM   3050  CA  ARG A 186      18.414  11.147  -4.820  1.00 16.580          C  
ATOM   3051  C   ARG A 186      19.884  11.208  -5.206  1.00 16.470          C  
ATOM   3052  O   ARG A 186      20.208  11.639  -6.317  1.00 16.590          O  
ATOM   3053  CB  ARG A 186      18.034  12.333  -3.948  1.00 23.110          C  
ATOM   3054  CG  ARG A 186      16.544  12.555  -3.871  1.00 23.110          C  
ATOM   3055  CD  ARG A 186      16.136  13.574  -2.898  1.00 23.110          C  
ATOM   3056  NE  ARG A 186      14.683  13.704  -2.876  1.00 23.110          N  
ATOM   3057  CZ  ARG A 186      13.969  14.391  -1.965  1.00 23.110          C  
ATOM   3058  NH1 ARG A 186      14.573  15.031  -0.984  1.00 23.110          N  
ATOM   3059  NH2 ARG A 186      12.650  14.418  -2.062  1.00 23.110          N  
ATOM   3060  H   ARG A 186      17.716   9.908  -3.197  1.00 19.600          H  
ATOM   3061  HA  ARG A 186      17.830  11.215  -5.731  1.00 19.900          H  
ATOM   3062 1HB  ARG A 186      18.401  12.170  -2.933  1.00 27.730          H  
ATOM   3063 2HB  ARG A 186      18.498  13.239  -4.331  1.00 27.730          H  
ATOM   3064 1HG  ARG A 186      16.211  12.915  -4.844  1.00 27.730          H  
ATOM   3065 2HG  ARG A 186      16.046  11.625  -3.648  1.00 27.730          H  
ATOM   3066 1HD  ARG A 186      16.474  13.269  -1.906  1.00 27.730          H  
ATOM   3067 2HD  ARG A 186      16.570  14.536  -3.166  1.00 27.730          H  
ATOM   3068  HE  ARG A 186      14.168  13.233  -3.612  1.00 27.730          H  
ATOM   3069 1HH1 ARG A 186      15.579  15.012  -0.907  1.00 27.730          H  
ATOM   3070 2HH1 ARG A 186      14.030  15.546  -0.305  1.00 27.730          H  
ATOM   3071 1HH2 ARG A 186      12.184  13.920  -2.811  1.00 27.730          H  
ATOM   3072 2HH2 ARG A 186      12.102  14.929  -1.389  1.00 27.730          H  
ATOM   3073  N   VAL A 187      20.778  10.739  -4.328  1.00 16.370          N  
ATOM   3074  CA  VAL A 187      22.190  10.726  -4.681  1.00 16.440          C  
ATOM   3075  C   VAL A 187      22.414   9.814  -5.879  1.00 16.230          C  
ATOM   3076  O   VAL A 187      23.178  10.167  -6.787  1.00 16.450          O  
ATOM   3077  CB  VAL A 187      23.077  10.274  -3.506  1.00 22.990          C  
ATOM   3078  CG1 VAL A 187      24.541  10.079  -3.981  1.00 22.990          C  
ATOM   3079  CG2 VAL A 187      23.017  11.320  -2.412  1.00 22.990          C  
ATOM   3080  H   VAL A 187      20.467  10.459  -3.390  1.00 19.640          H  
ATOM   3081  HA  VAL A 187      22.485  11.739  -4.956  1.00 19.730          H  
ATOM   3082  HB  VAL A 187      22.710   9.318  -3.122  1.00 27.590          H  
ATOM   3083 1HG1 VAL A 187      25.152   9.762  -3.139  1.00 27.590          H  
ATOM   3084 2HG1 VAL A 187      24.597   9.319  -4.760  1.00 27.590          H  
ATOM   3085 3HG1 VAL A 187      24.925  11.024  -4.373  1.00 27.590          H  
ATOM   3086 1HG2 VAL A 187      23.632  11.004  -1.570  1.00 27.590          H  
ATOM   3087 2HG2 VAL A 187      23.385  12.272  -2.798  1.00 27.590          H  
ATOM   3088 3HG2 VAL A 187      21.992  11.441  -2.080  1.00 27.590          H  
ATOM   3089  N   LYS A 188      21.792   8.627  -5.877  1.00 15.940          N  
ATOM   3090  CA  LYS A 188      21.964   7.729  -7.013  1.00 15.900          C  
ATOM   3091  C   LYS A 188      21.439   8.364  -8.295  1.00 15.980          C  
ATOM   3092  O   LYS A 188      22.077   8.225  -9.340  1.00 16.190          O  
ATOM   3093  CB  LYS A 188      21.328   6.364  -6.758  1.00 22.280          C  
ATOM   3094  CG  LYS A 188      22.307   5.316  -6.193  1.00 22.280          C  
ATOM   3095  CD  LYS A 188      22.711   5.623  -4.742  1.00 22.280          C  
ATOM   3096  CE  LYS A 188      23.652   4.568  -4.165  1.00 22.280          C  
ATOM   3097  NZ  LYS A 188      25.052   4.678  -4.713  1.00 22.280          N  
ATOM   3098  H   LYS A 188      21.217   8.354  -5.071  1.00 19.130          H  
ATOM   3099  HA  LYS A 188      23.030   7.564  -7.150  1.00 19.080          H  
ATOM   3100 1HB  LYS A 188      20.509   6.480  -6.047  1.00 26.730          H  
ATOM   3101 2HB  LYS A 188      20.911   5.976  -7.687  1.00 26.730          H  
ATOM   3102 1HG  LYS A 188      21.830   4.337  -6.224  1.00 26.730          H  
ATOM   3103 2HG  LYS A 188      23.194   5.289  -6.822  1.00 26.730          H  
ATOM   3104 1HD  LYS A 188      23.204   6.594  -4.685  1.00 26.730          H  
ATOM   3105 2HD  LYS A 188      21.816   5.658  -4.122  1.00 26.730          H  
ATOM   3106 1HE  LYS A 188      23.687   4.682  -3.083  1.00 26.730          H  
ATOM   3107 2HE  LYS A 188      23.258   3.584  -4.402  1.00 26.730          H  
ATOM   3108 1HZ  LYS A 188      25.634   3.961  -4.302  1.00 26.730          H  
ATOM   3109 2HZ  LYS A 188      25.041   4.564  -5.714  1.00 26.730          H  
ATOM   3110 3HZ  LYS A 188      25.437   5.584  -4.486  1.00 26.730          H  
ATOM   3111  N   VAL A 189      20.320   9.091  -8.239  1.00 15.970          N  
ATOM   3112  CA  VAL A 189      19.887   9.720  -9.466  1.00 16.190          C  
ATOM   3113  C   VAL A 189      20.903  10.738  -9.939  1.00 16.520          C  
ATOM   3114  O   VAL A 189      21.283  10.725 -11.100  1.00 16.770          O  
ATOM   3115  CB  VAL A 189      18.486  10.352  -9.382  1.00 22.580          C  
ATOM   3116  CG1 VAL A 189      18.199  11.179 -10.612  1.00 22.580          C  
ATOM   3117  CG2 VAL A 189      17.465   9.267  -9.338  1.00 22.580          C  
ATOM   3118  H   VAL A 189      19.774   9.137  -7.371  1.00 19.160          H  
ATOM   3119  HA  VAL A 189      19.825   8.953 -10.208  1.00 19.430          H  
ATOM   3120  HB  VAL A 189      18.418  10.990  -8.498  1.00 27.090          H  
ATOM   3121 1HG1 VAL A 189      17.212  11.594 -10.527  1.00 27.090          H  
ATOM   3122 2HG1 VAL A 189      18.907  11.980 -10.692  1.00 27.090          H  
ATOM   3123 3HG1 VAL A 189      18.259  10.548 -11.499  1.00 27.090          H  
ATOM   3124 1HG2 VAL A 189      16.487   9.699  -9.307  1.00 27.090          H  
ATOM   3125 2HG2 VAL A 189      17.547   8.646 -10.223  1.00 27.090          H  
ATOM   3126 3HG2 VAL A 189      17.631   8.681  -8.467  1.00 27.090          H  
ATOM   3127  N   GLU A 190      21.398  11.610  -9.056  1.00 16.650          N  
ATOM   3128  CA  GLU A 190      22.367  12.612  -9.507  1.00 17.110          C  
ATOM   3129  C   GLU A 190      23.589  11.923 -10.150  1.00 17.190          C  
ATOM   3130  O   GLU A 190      24.112  12.364 -11.195  1.00 17.660          O  
ATOM   3131  CB  GLU A 190      22.787  13.532  -8.364  1.00 23.770          C  
ATOM   3132  CG  GLU A 190      23.671  14.691  -8.816  1.00 23.770          C  
ATOM   3133  CD  GLU A 190      23.986  15.652  -7.736  1.00 23.770          C  
ATOM   3134  OE1 GLU A 190      23.545  15.458  -6.644  1.00 23.770          O  
ATOM   3135  OE2 GLU A 190      24.676  16.599  -8.007  1.00 23.770          O  
ATOM   3136  H   GLU A 190      21.078  11.585  -8.082  1.00 19.980          H  
ATOM   3137  HA  GLU A 190      21.890  13.234 -10.249  1.00 20.530          H  
ATOM   3138 1HB  GLU A 190      21.898  13.943  -7.885  1.00 28.520          H  
ATOM   3139 2HB  GLU A 190      23.329  12.954  -7.612  1.00 28.520          H  
ATOM   3140 1HG  GLU A 190      24.606  14.293  -9.210  1.00 28.520          H  
ATOM   3141 2HG  GLU A 190      23.169  15.218  -9.619  1.00 28.520          H  
ATOM   3142  N   THR A 191      23.989  10.801  -9.545  1.00 16.880          N  
ATOM   3143  CA  THR A 191      25.106   9.975  -9.969  1.00 17.090          C  
ATOM   3144  C   THR A 191      24.932   9.516 -11.414  1.00 17.210          C  
ATOM   3145  O   THR A 191      25.909   9.387 -12.155  1.00 17.680          O  
ATOM   3146  CB  THR A 191      25.304   8.754  -9.046  1.00 23.840          C  
ATOM   3147  OG1 THR A 191      25.547   9.206  -7.702  1.00 23.840          O  
ATOM   3148  CG2 THR A 191      26.502   7.928  -9.517  1.00 23.840          C  
ATOM   3149  H   THR A 191      23.506  10.528  -8.685  1.00 20.260          H  
ATOM   3150  HA  THR A 191      26.000  10.580  -9.912  1.00 20.510          H  
ATOM   3151  HB  THR A 191      24.432   8.132  -9.061  1.00 28.610          H  
ATOM   3152  HG1 THR A 191      24.744   9.670  -7.376  1.00 28.610          H  
ATOM   3153 1HG2 THR A 191      26.632   7.081  -8.848  1.00 28.610          H  
ATOM   3154 2HG2 THR A 191      26.338   7.556 -10.525  1.00 28.610          H  
ATOM   3155 3HG2 THR A 191      27.397   8.543  -9.501  1.00 28.610          H  
ATOM   3156  N   TYR A 192      23.704   9.266 -11.852  1.00 16.920          N  
ATOM   3157  CA  TYR A 192      23.476   8.793 -13.207  1.00 17.140          C  
ATOM   3158  C   TYR A 192      24.115   9.724 -14.240  1.00 17.600          C  
ATOM   3159  O   TYR A 192      24.583   9.242 -15.276  1.00 18.060          O  
ATOM   3160  CB  TYR A 192      21.979   8.633 -13.474  1.00 23.910          C  
ATOM   3161  CG  TYR A 192      21.294   7.578 -12.582  1.00 23.910          C  
ATOM   3162  CD1 TYR A 192      22.038   6.586 -11.913  1.00 23.910          C  
ATOM   3163  CD2 TYR A 192      19.910   7.601 -12.426  1.00 23.910          C  
ATOM   3164  CE1 TYR A 192      21.418   5.672 -11.141  1.00 23.910          C  
ATOM   3165  CE2 TYR A 192      19.307   6.651 -11.617  1.00 23.910          C  
ATOM   3166  CZ  TYR A 192      20.077   5.704 -10.998  1.00 23.910          C  
ATOM   3167  OH  TYR A 192      19.518   4.780 -10.247  1.00 23.910          O  
ATOM   3168  H   TYR A 192      22.892   9.368 -11.225  1.00 20.300          H  
ATOM   3169  HA  TYR A 192      23.970   7.835 -13.337  1.00 20.570          H  
ATOM   3170 1HB  TYR A 192      21.476   9.589 -13.329  1.00 28.690          H  
ATOM   3171 2HB  TYR A 192      21.831   8.340 -14.514  1.00 28.690          H  
ATOM   3172  HD1 TYR A 192      23.111   6.516 -11.990  1.00 28.690          H  
ATOM   3173  HD2 TYR A 192      19.310   8.358 -12.929  1.00 28.690          H  
ATOM   3174  HE1 TYR A 192      22.005   4.907 -10.635  1.00 28.690          H  
ATOM   3175  HE2 TYR A 192      18.238   6.648 -11.479  1.00 28.690          H  
ATOM   3176  HH  TYR A 192      20.203   4.226  -9.885  1.00 28.690          H  
ATOM   3177  N   LEU A 193      24.116  11.056 -14.029  1.00 17.630          N  
ATOM   3178  CA  LEU A 193      24.762  11.877 -15.050  1.00 18.190          C  
ATOM   3179  C   LEU A 193      26.248  11.993 -14.722  1.00 18.690          C  
ATOM   3180  O   LEU A 193      27.070  12.223 -15.620  1.00 19.240          O  
ATOM   3181  CB  LEU A 193      24.138  13.258 -15.215  1.00 25.240          C  
ATOM   3182  CG  LEU A 193      22.665  13.325 -15.675  1.00 25.240          C  
ATOM   3183  CD1 LEU A 193      22.263  14.770 -15.716  1.00 25.240          C  
ATOM   3184  CD2 LEU A 193      22.458  12.683 -17.062  1.00 25.240          C  
ATOM   3185  H   LEU A 193      23.764  11.470 -13.159  1.00 21.160          H  
ATOM   3186  HA  LEU A 193      24.688  11.369 -16.006  1.00 21.830          H  
ATOM   3187 1HB  LEU A 193      24.211  13.783 -14.260  1.00 30.290          H  
ATOM   3188 2HB  LEU A 193      24.723  13.789 -15.953  1.00 30.290          H  
ATOM   3189  HG  LEU A 193      22.050  12.816 -14.942  1.00 30.290          H  
ATOM   3190 1HD1 LEU A 193      21.229  14.844 -15.977  1.00 30.290          H  
ATOM   3191 2HD1 LEU A 193      22.418  15.217 -14.754  1.00 30.290          H  
ATOM   3192 3HD1 LEU A 193      22.852  15.282 -16.440  1.00 30.290          H  
ATOM   3193 1HD2 LEU A 193      21.406  12.767 -17.344  1.00 30.290          H  
ATOM   3194 2HD2 LEU A 193      23.070  13.202 -17.803  1.00 30.290          H  
ATOM   3195 3HD2 LEU A 193      22.732  11.632 -17.042  1.00 30.290          H  
ATOM   3196  N   ARG A 194      26.621  11.771 -13.452  1.00 18.600          N  
ATOM   3197  CA  ARG A 194      28.047  11.729 -13.129  1.00 19.200          C  
ATOM   3198  C   ARG A 194      28.693  10.598 -13.928  1.00 19.410          C  
ATOM   3199  O   ARG A 194      29.846  10.702 -14.359  1.00 20.100          O  
ATOM   3200  CB  ARG A 194      28.313  11.544 -11.642  1.00 26.640          C  
ATOM   3201  CG  ARG A 194      29.801  11.487 -11.259  1.00 26.640          C  
ATOM   3202  CD  ARG A 194      30.332  10.080 -11.163  1.00 26.640          C  
ATOM   3203  NE  ARG A 194      31.750  10.058 -10.889  1.00 26.640          N  
ATOM   3204  CZ  ARG A 194      32.711  10.211 -11.837  1.00 26.640          C  
ATOM   3205  NH1 ARG A 194      32.381  10.433 -13.109  1.00 26.640          N  
ATOM   3206  NH2 ARG A 194      33.990  10.140 -11.489  1.00 26.640          N  
ATOM   3207  H   ARG A 194      25.903  11.672 -12.724  1.00 22.320          H  
ATOM   3208  HA  ARG A 194      28.496  12.660 -13.430  1.00 23.040          H  
ATOM   3209 1HB  ARG A 194      27.840  12.351 -11.102  1.00 31.970          H  
ATOM   3210 2HB  ARG A 194      27.879  10.618 -11.309  1.00 31.970          H  
ATOM   3211 1HG  ARG A 194      30.375  12.024 -12.011  1.00 31.970          H  
ATOM   3212 2HG  ARG A 194      29.948  11.968 -10.301  1.00 31.970          H  
ATOM   3213 1HD  ARG A 194      29.830   9.598 -10.325  1.00 31.970          H  
ATOM   3214 2HD  ARG A 194      30.155   9.491 -12.042  1.00 31.970          H  
ATOM   3215  HE  ARG A 194      32.044   9.892  -9.935  1.00 31.970          H  
ATOM   3216 1HH1 ARG A 194      31.384  10.518 -13.395  1.00 31.970          H  
ATOM   3217 2HH1 ARG A 194      33.100  10.544 -13.806  1.00 31.970          H  
ATOM   3218 1HH2 ARG A 194      34.245   9.972 -10.525  1.00 31.970          H  
ATOM   3219 2HH2 ARG A 194      34.711  10.252 -12.187  1.00 31.970          H  
ATOM   3220  N   SER A 195      27.945   9.512 -14.101  1.00 18.920          N  
ATOM   3221  CA  SER A 195      28.377   8.366 -14.878  1.00 19.190          C  
ATOM   3222  C   SER A 195      28.236   8.642 -16.384  1.00 19.500          C  
ATOM   3223  O   SER A 195      29.202   8.546 -17.142  1.00 19.960          O  
ATOM   3224  CB  SER A 195      27.557   7.155 -14.483  1.00 26.760          C  
ATOM   3225  OG  SER A 195      27.930   6.022 -15.216  1.00 26.760          O  
ATOM   3226  H   SER A 195      27.042   9.490 -13.621  1.00 22.700          H  
ATOM   3227  HA  SER A 195      29.426   8.170 -14.657  1.00 23.030          H  
ATOM   3228 1HB  SER A 195      27.684   6.965 -13.419  1.00 32.110          H  
ATOM   3229 2HB  SER A 195      26.502   7.368 -14.645  1.00 32.110          H  
ATOM   3230  HG  SER A 195      27.385   5.304 -14.884  1.00 32.110          H  
ATOM   3231  N   GLY A 196      27.026   9.017 -16.810  1.00 19.350          N  
ATOM   3232  CA  GLY A 196      26.683   9.283 -18.202  1.00 19.710          C  
ATOM   3233  C   GLY A 196      27.433  10.428 -18.894  1.00 19.510          C  
ATOM   3234  O   GLY A 196      27.975  10.253 -19.992  1.00 19.900          O  
ATOM   3235  H   GLY A 196      26.270   9.071 -16.129  1.00 23.220          H  
ATOM   3236 1HA  GLY A 196      26.823   8.369 -18.777  1.00 23.650          H  
ATOM   3237 2HA  GLY A 196      25.617   9.502 -18.234  1.00 23.650          H  
ATOM   3238  N   ALA A 197      27.398  11.620 -18.297  1.00 19.000          N  
ATOM   3239  CA  ALA A 197      28.014  12.821 -18.844  1.00 18.900          C  
ATOM   3240  C   ALA A 197      29.401  13.083 -18.284  1.00 19.270          C  
ATOM   3241  O   ALA A 197      30.294  13.550 -18.994  1.00 19.490          O  
ATOM   3242  CB  ALA A 197      27.142  14.016 -18.535  1.00 26.500          C  
ATOM   3243  H   ALA A 197      26.972  11.707 -17.383  1.00 22.800          H  
ATOM   3244  HA  ALA A 197      28.101  12.695 -19.922  1.00 22.680          H  
ATOM   3245 1HB  ALA A 197      27.582  14.911 -18.973  1.00 31.800          H  
ATOM   3246 2HB  ALA A 197      26.172  13.864 -18.939  1.00 31.800          H  
ATOM   3247 3HB  ALA A 197      27.067  14.136 -17.459  1.00 31.800          H  
ATOM   3248  N   GLY A 198      29.574  12.798 -16.997  1.00 19.440          N  
ATOM   3249  CA  GLY A 198      30.812  13.117 -16.304  1.00 19.930          C  
ATOM   3250  C   GLY A 198      30.629  14.370 -15.449  1.00 19.710          C  
ATOM   3251  O   GLY A 198      31.568  15.145 -15.252  1.00 19.860          O  
ATOM   3252  H   GLY A 198      28.795  12.402 -16.478  1.00 23.330          H  
ATOM   3253 1HA  GLY A 198      31.110  12.279 -15.678  1.00 23.920          H  
ATOM   3254 2HA  GLY A 198      31.610  13.275 -17.028  1.00 23.920          H  
ATOM   3255  N   TYR A 199      29.401  14.588 -14.982  1.00 19.470          N  
ATOM   3256  CA  TYR A 199      29.074  15.739 -14.148  1.00 19.410          C  
ATOM   3257  C   TYR A 199      29.470  15.525 -12.691  1.00 19.520          C  
ATOM   3258  O   TYR A 199      29.526  14.400 -12.209  1.00 19.380          O  
ATOM   3259  CB  TYR A 199      27.580  16.043 -14.223  1.00 27.200          C  
ATOM   3260  CG  TYR A 199      27.073  16.552 -15.572  1.00 27.200          C  
ATOM   3261  CD1 TYR A 199      27.905  17.186 -16.511  1.00 27.200          C  
ATOM   3262  CD2 TYR A 199      25.743  16.392 -15.862  1.00 27.200          C  
ATOM   3263  CE1 TYR A 199      27.369  17.626 -17.699  1.00 27.200          C  
ATOM   3264  CE2 TYR A 199      25.236  16.829 -17.051  1.00 27.200          C  
ATOM   3265  CZ  TYR A 199      26.026  17.436 -17.951  1.00 27.200          C  
ATOM   3266  OH  TYR A 199      25.495  17.846 -19.118  1.00 27.200          O  
ATOM   3267  H   TYR A 199      28.673  13.902 -15.182  1.00 23.360          H  
ATOM   3268  HA  TYR A 199      29.645  16.597 -14.489  1.00 23.290          H  
ATOM   3269 1HB  TYR A 199      27.024  15.134 -13.980  1.00 32.640          H  
ATOM   3270 2HB  TYR A 199      27.326  16.784 -13.463  1.00 32.640          H  
ATOM   3271  HD1 TYR A 199      28.961  17.341 -16.333  1.00 32.640          H  
ATOM   3272  HD2 TYR A 199      25.090  15.920 -15.141  1.00 32.640          H  
ATOM   3273  HE1 TYR A 199      28.002  18.115 -18.439  1.00 32.640          H  
ATOM   3274  HE2 TYR A 199      24.193  16.706 -17.282  1.00 32.640          H  
ATOM   3275  HH  TYR A 199      24.591  17.459 -19.218  1.00 32.640          H  
ATOM   3276  N   LYS A 200      29.768  16.611 -11.994  1.00 19.880          N  
ATOM   3277  CA  LYS A 200      30.083  16.546 -10.572  1.00 20.140          C  
ATOM   3278  C   LYS A 200      28.819  16.361  -9.742  1.00 20.110          C  
ATOM   3279  O   LYS A 200      27.780  16.934 -10.065  1.00 20.330          O  
ATOM   3280  CB  LYS A 200      30.822  17.817 -10.131  1.00 28.090          C  
ATOM   3281  CG  LYS A 200      31.284  17.825  -8.666  1.00 28.090          C  
ATOM   3282  CD  LYS A 200      32.101  19.064  -8.340  1.00 28.090          C  
ATOM   3283  CE  LYS A 200      32.535  19.062  -6.879  1.00 28.090          C  
ATOM   3284  NZ  LYS A 200      33.336  20.272  -6.532  1.00 28.090          N  
ATOM   3285  H   LYS A 200      29.743  17.508 -12.454  1.00 23.860          H  
ATOM   3286  HA  LYS A 200      30.728  15.684 -10.398  1.00 24.170          H  
ATOM   3287 1HB  LYS A 200      31.698  17.964 -10.761  1.00 33.710          H  
ATOM   3288 2HB  LYS A 200      30.168  18.678 -10.271  1.00 33.710          H  
ATOM   3289 1HG  LYS A 200      30.415  17.824  -8.005  1.00 33.710          H  
ATOM   3290 2HG  LYS A 200      31.877  16.935  -8.460  1.00 33.710          H  
ATOM   3291 1HD  LYS A 200      32.987  19.099  -8.978  1.00 33.710          H  
ATOM   3292 2HD  LYS A 200      31.500  19.953  -8.531  1.00 33.710          H  
ATOM   3293 1HE  LYS A 200      31.647  19.028  -6.246  1.00 33.710          H  
ATOM   3294 2HE  LYS A 200      33.137  18.173  -6.688  1.00 33.710          H  
ATOM   3295 1HZ  LYS A 200      33.602  20.232  -5.558  1.00 33.710          H  
ATOM   3296 2HZ  LYS A 200      34.168  20.305  -7.106  1.00 33.710          H  
ATOM   3297 3HZ  LYS A 200      32.783  21.102  -6.694  1.00 33.710          H  
ATOM   3298  N   ILE A 201      28.927  15.589  -8.663  1.00 19.970          N  
ATOM   3299  CA  ILE A 201      27.831  15.396  -7.717  1.00 20.040          C  
ATOM   3300  C   ILE A 201      27.977  16.430  -6.613  1.00 20.360          C  
ATOM   3301  O   ILE A 201      29.048  16.533  -6.008  1.00 20.620          O  
ATOM   3302  CB  ILE A 201      27.869  13.970  -7.112  1.00 28.030          C  
ATOM   3303  CG1 ILE A 201      27.709  12.943  -8.248  1.00 28.030          C  
ATOM   3304  CG2 ILE A 201      26.761  13.793  -6.034  1.00 28.030          C  
ATOM   3305  CD1 ILE A 201      27.999  11.505  -7.854  1.00 28.030          C  
ATOM   3306  H   ILE A 201      29.813  15.140  -8.485  1.00 23.960          H  
ATOM   3307  HA  ILE A 201      26.884  15.554  -8.228  1.00 24.050          H  
ATOM   3308  HB  ILE A 201      28.840  13.806  -6.651  1.00 33.630          H  
ATOM   3309 1HG1 ILE A 201      26.690  12.999  -8.634  1.00 33.630          H  
ATOM   3310 2HG1 ILE A 201      28.385  13.222  -9.041  1.00 33.630          H  
ATOM   3311 1HG2 ILE A 201      26.801  12.801  -5.607  1.00 33.630          H  
ATOM   3312 2HG2 ILE A 201      26.900  14.520  -5.231  1.00 33.630          H  
ATOM   3313 3HG2 ILE A 201      25.785  13.944  -6.483  1.00 33.630          H  
ATOM   3314 1HD1 ILE A 201      27.884  10.863  -8.708  1.00 33.630          H  
ATOM   3315 2HD1 ILE A 201      29.024  11.428  -7.491  1.00 33.630          H  
ATOM   3316 3HD1 ILE A 201      27.318  11.174  -7.078  1.00 33.630          H  
ATOM   3317  N   GLU A 202      26.934  17.212  -6.367  1.00 20.440          N  
ATOM   3318  CA  GLU A 202      27.010  18.243  -5.343  1.00 20.820          C  
ATOM   3319  C   GLU A 202      26.870  17.636  -3.953  1.00 20.680          C  
ATOM   3320  O   GLU A 202      26.205  16.614  -3.773  1.00 20.520          O  
ATOM   3321  CB  GLU A 202      25.940  19.313  -5.571  1.00 29.000          C  
ATOM   3322  CG  GLU A 202      26.128  20.121  -6.858  1.00 29.000          C  
ATOM   3323  CD  GLU A 202      25.077  21.196  -7.050  1.00 29.000          C  
ATOM   3324  OE1 GLU A 202      24.276  21.382  -6.168  1.00 29.000          O  
ATOM   3325  OE2 GLU A 202      25.069  21.827  -8.093  1.00 29.000          O  
ATOM   3326  H   GLU A 202      26.065  17.075  -6.906  1.00 24.530          H  
ATOM   3327  HA  GLU A 202      27.988  18.719  -5.406  1.00 24.980          H  
ATOM   3328 1HB  GLU A 202      24.958  18.836  -5.619  1.00 34.800          H  
ATOM   3329 2HB  GLU A 202      25.930  20.005  -4.730  1.00 34.800          H  
ATOM   3330 1HG  GLU A 202      27.114  20.583  -6.844  1.00 34.800          H  
ATOM   3331 2HG  GLU A 202      26.094  19.431  -7.704  1.00 34.800          H  
ATOM   3332  N   ALA A 203      27.489  18.278  -2.972  1.00 20.830          N  
ATOM   3333  CA  ALA A 203      27.410  17.848  -1.587  1.00 20.830          C  
ATOM   3334  C   ALA A 203      27.972  18.936  -0.688  1.00 21.120          C  
ATOM   3335  O   ALA A 203      28.256  18.689   0.484  1.00 21.320          O  
ATOM   3336  OXT ALA A 203      28.425  19.948  -1.222  1.00 31.240          O  
ATOM   3337  CB  ALA A 203      28.175  16.546  -1.384  1.00 28.120          C  
ATOM   3338  H   ALA A 203      28.029  19.103  -3.192  1.00 25.000          H  
ATOM   3339  HA  ALA A 203      26.361  17.697  -1.330  1.00 25.000          H  
ATOM   3340 1HB  ALA A 203      28.095  16.240  -0.342  1.00 33.740          H  
ATOM   3341 2HB  ALA A 203      27.761  15.764  -2.020  1.00 33.740          H  
ATOM   3342 3HB  ALA A 203      29.222  16.699  -1.638  1.00 33.740          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 -1209.33 141.809 870.652 -80.5769 24.0412 54.9043 428.652 -471.681 -1.89343 -13.3124 -339.692 -51.7111 -140.908 -14.6598 -24.3526 -15.6416 0 14.7124 16.8037 127.595 183.016 -29.689 30.7018 -47.9398 54.6066 224.878 -269.011
MET:NtermProteinFull_1 -6.4839 0.83826 2.65933 -0.61809 0.26016 0.13767 0.58228 -1.18257 -0 -0 -0.05392 0.89578 0 0 -0.42626 0 0 0.23897 0.34486 1.53253 0 0 0 0.60916 0 0.69029 0.02455
PRO_2 -4.50548 0.65915 4.15422 -0.12469 0.00076 0.0918 1.8109 -1.71725 -0.00189 -0.02056 -2.0488 0.24751 0 0 0 0 0 -0.04463 0.02498 0.17294 0 -1.16517 0 -2.4119 -0.33816 0.84614 -4.37014
GLN_3 -5.81571 0.49098 5.80998 -0.2591 0.04339 0.19845 2.44028 -2.55452 -0.00301 -0.01229 -2.8881 -0.34834 0 0 0 -0.51597 0 -0.02776 0.0123 0 2.9822 0.04632 0 -0.18838 0.01368 0.29668 -0.27895
GLN_4 -4.17818 0.31801 3.94904 -0.71535 0.26525 1.05738 1.21273 -1.94375 -0.01367 -0.13388 -0.90842 -2.19391 0 0 0 0 0 -0.05531 0.00068 0 3.23923 -0.14451 0 -0.18838 0.09251 0.30222 -0.03829
GLN_5 -7.16063 0.60645 5.98091 -0.74334 0.10954 0.74903 2.98466 -2.76903 -0.00827 -0.0924 -2.14816 -0.765 0 0 0 0 0 0.13803 0.04775 0 3.53667 -0.05921 0 -0.18838 -0.27099 0.33983 0.28748
ARG_6 -10.0434 0.67399 9.3575 -0.58268 0.1106 0.32176 4.06447 -4.24731 -0.01035 -0.07297 -3.00041 0.25308 0 0 -0.42626 0 0 0.0766 0.5358 2.53044 0 -0.05748 0 -1.2888 -0.1791 0.58187 -1.40261
HIS_D_7 -4.31601 0.2578 4.40862 -0.70061 0.01559 0.76954 1.70337 -2.21019 -0.01556 -0.15444 -0.76731 -0.42067 0 0 0 0 0 0.12227 0.00011 0 2.53191 -0.10634 0 -0.45461 -0.12704 0.55206 1.08847
VAL_8 -3.93878 0.23046 3.687 -0.31734 0.26652 0.07299 1.48842 -1.95084 -0 -0 -0.11752 -0.12839 0 0 0 0 0 0.00812 0.00083 0.07704 0 -0.31552 0 1.9342 -0.01274 0.35734 1.34179
GLN_9 -5.52546 0.26456 4.59568 -0.6733 0.08861 0.73152 2.22227 -2.10426 -0.01586 -0.11002 -2.35023 -0.43632 0 0 0 -0.53396 0 -0.0359 0.13464 0 2.54739 -0.15012 0 -0.18838 -0.28632 0.70299 -1.1225
LEU_10 -7.30453 0.62577 2.57779 -0.46129 0.20299 0.08127 1.97816 -2.05126 -0.01034 -0.07293 -0.85524 0.29947 0 0 0 0 0 0.16064 0.08096 0.41942 0 -0.37197 0 0.18072 -0.37957 0.72544 -4.17452
ASN_11 -4.6661 0.96143 4.47261 -0.2593 0.0477 0.39998 2.07581 -2.01588 -0.00036 -0.004 -0.76394 -0.61459 0 0 -1.10987 0 0 -0.06485 0.10804 0 2.49703 0.0891 0 -0.93687 -0.26813 1.14373 1.09154
PRO_12 -2.20736 0.53734 1.62451 -0.07209 0 0.04427 0.77341 -0.7177 -0 -0 0.63486 0.55478 0 0 0 0 0 -0.22623 0.053 0.36413 0 -0.68783 0 -2.4119 -0.12952 1.25238 -0.61395
GLU_13 -3.64455 0.22634 3.55356 -0.37207 0.10865 0.53382 0.86959 -1.4312 -0.0131 -0.16386 -0.97938 -0.5669 0 0 -1.10987 0 0 0.20493 0.11488 0 3.89753 -0.14364 0 -2.7348 -0.19408 0.5442 -1.29994
LEU_14 -8.88251 1.74617 3.82966 -0.51146 0.31857 0.09308 2.16073 -2.51096 -0.00036 -0.004 -1.20457 0.41928 0 0 0 0 0 0.06793 0.31436 0.31144 0 -0.16642 0 0.18072 -0.37371 0.54767 -3.66439
ARG_15 -5.6647 0.56385 5.91926 -0.72201 0.12299 0.55734 2.41729 -2.62033 -0.03483 -0.24604 -3.06275 0.22784 0 0 0 -0.55327 0 -0.05298 0.17159 2.2786 0 0.13959 0 -1.2888 -0.03393 0.90082 -0.98048
PHE_16 -4.56781 0.64961 1.79133 -0.81862 0.22706 0.40022 0.19414 -1.14835 -0 -0 -0.16709 -0.5252 0 0 0 0 0 0.03879 0.00225 0 2.91617 -0.02512 0 1.0402 0.29491 0.74789 1.05036
GLU_17 -3.68758 0.35189 5.56863 -0.35433 0.06631 0.42146 2.33458 -2.04329 -0.02801 -0.19351 -4.06731 -0.63262 0 0 -0.4347 -0.77463 0 0.05875 0.06739 0 3.71886 -0.23499 0 -2.7348 0.05043 0.43514 -2.11233
ARG_18 -3.89499 0.6746 4.51483 -0.90539 0.21217 0.65667 1.58397 -1.90299 -0.05088 -0.34721 -0.48295 -0.12747 0 0 -0.4347 0 0 -0.01085 0.00199 1.62279 0 -0.19105 0 -1.2888 0.25607 1.12966 1.01547
PRO_19 -4.36929 0.94864 2.14683 -0.06922 0 0.04302 0.54403 -1.04157 -0.00301 -0.01229 0.18183 0.56985 0 0 0 0 0 -0.22784 0.04605 0.23844 0 -0.73546 0 -2.4119 0.49623 1.31387 -2.34178
ASP_20 -4.49736 0.41015 6.12293 -0.11775 0.00468 0.36156 2.52625 -2.39982 -0.00565 -0.05264 -4.8021 -0.6413 0 0 -0.89828 -0.51597 0 -0.0814 0.03147 0 1.90476 0.02794 0 -2.3716 0.16621 0.92054 -3.90738
LYS_21 -4.79394 0.38952 3.61424 -0.79459 0.22773 0.76179 1.06514 -1.53658 -0.06188 -0.39267 0.20024 -0.30266 0 0 0 0 0 0.10072 0.15757 3.61688 0 0.25881 0 -1.5107 0.26603 0.84238 2.10803
GLU_22 -7.6936 0.93778 6.24822 -0.2198 0.08475 0.35562 2.37527 -2.8851 -1e-05 -5e-05 -1.97235 -0.46407 0 0 -0.77421 0 0 0.02588 0.14693 0 3.98099 0.29614 0 -2.7348 0.38704 0.55642 -1.34893
TYR_23 -9.1123 1.11013 4.82421 -0.83392 0.08092 0.14303 2.29638 -2.93167 -0.02513 -0.16925 -2.34262 -0.35924 0 0 0 0 0 -0.07131 0.05067 0 2.00642 0.05388 0.04186 1.2797 -0.18019 0.61072 -3.52772
ILE_24 -8.49258 1.91084 1.18437 -0.51535 0.51825 0.14 1.70662 -2.04573 -0.0344 -0.291 -0.36389 -0.06203 0 0 0 0 0 0.01501 0.22965 0.33025 0 -0.50788 0 0.73287 -0.4511 1.36503 -4.63109
PRO_25 -3.54883 0.5671 1.10286 -0.17611 0.10657 0.12307 0.27328 -0.53411 -0 -0 -0.57637 0.05936 0 0 0 0 0 0.10828 0.02201 0.15857 0 -0.81661 0 -2.4119 0.18447 1.27649 -4.08186
LEU_26 -4.65722 1.09926 1.21608 -0.43277 0.28331 0.06826 0.72834 -1.22858 -0.02081 -0.16306 -0.83171 0.26502 0 0 0 0 0 0.1175 0.30871 0.42398 0 -0.35632 0 0.18072 0.18595 1.39856 -1.41478
PRO_27 -2.1742 0.71628 1.39199 -0.12787 0.00061 0.0948 0.38789 -0.63014 -0 -0 -0.0128 0.21323 0 0 0 0 0 0.0039 0.01966 0.14627 0 -1.15982 0 -2.4119 -0.32901 1.73816 -2.13295
PRO_28 -3.80787 0.57986 0.93638 -0.18646 0.00153 0.13114 0.10678 -0.56475 -0 -0 0.11803 0.06096 0 0 0 0 0 0.02299 0.00707 0.8902 0 -1.02002 0 -2.4119 -0.59956 0.83673 -4.89888
LEU_29 -6.03806 0.56939 4.39418 -0.47312 0.17085 0.09247 1.8995 -2.24352 -0 -0 -0.90331 0.2375 0 0 0 0 0 0.04699 0.25711 0.77511 0 -0.26267 0 0.18072 -0.60793 0.86481 -1.03999
ARG_30 -3.51851 0.3394 4.24141 -1.69707 0.49042 1.82327 1.43571 -1.8649 -0.04886 -0.32681 -1.13517 -1.72856 0 0 0 0 0 -0.04459 0.07419 2.88171 0 -0.1946 0 -1.2888 -0.24918 0.9648 0.15387
ASP_31 -2.62798 0.22855 2.72782 -0.11791 0.00977 0.36301 0.47509 -1.18306 -0 -0 0.10382 -0.50465 0 0 0 0 0 -0.10343 0.02663 0 1.76865 -0.01924 0 -2.3716 -0.24794 0.51517 -0.9573
MET_32 -8.78033 0.89598 5.1288 -0.38342 0.10335 0.17373 2.75173 -2.67892 -0 -0 -2.15493 -0.38451 0 0 0 0 0 0.02763 0.32792 1.72415 0 0.24181 0 0.60916 -0.12126 0.37855 -2.14055
GLN_33 -5.98122 0.29862 6.33047 -0.40654 0.09645 0.28903 2.93053 -2.81626 -0.02316 -0.18213 -2.32618 -0.77461 0 0 0 0 0 -0.06267 0.00508 0 3.64074 -0.20385 0 -0.18838 -0.09257 0.24208 0.77545
ASP_34 -3.12761 0.18858 4.13947 -0.11261 0.00816 0.34333 1.30857 -1.92871 -0.02571 -0.14468 -1.48167 -0.36294 0 0 0 0 0 -0.04866 0.02319 0 1.69917 0.15123 0 -2.3716 -0.35313 0.18374 -1.91185
MET_35 -8.91611 0.81056 4.76246 -0.31945 0.04166 0.15258 2.30206 -2.62575 -0 -0 -1.53884 -0.42025 0 0 0 0 0 -0.01049 0.11907 3.14887 0 0.09657 0 0.60916 -0.1013 0.20034 -1.68885
VAL_36 -6.10255 0.38366 3.91393 -0.30463 0.18124 0.06875 2.28218 -2.33723 -0 -0 -1.9266 -0.10937 0 0 0 0 0 -0.05851 1e-05 0.05175 0 -0.32104 0 1.9342 0.04165 0.20731 -2.09527
LYS_37 -5.20443 0.24759 5.14121 -0.41837 0.0616 0.22253 2.43893 -2.49318 -0 -0 -2.40328 -0.08159 0 0 0 0 0 -0.02047 0.00271 1.96554 0 0.06078 0 -1.5107 -0.11139 0.31718 -1.78532
VAL_38 -6.49654 0.86673 3.84133 -0.35446 0.18828 0.08499 2.58085 -2.6238 -0 -0 -2.19139 0.02944 0 0 0 0 0 -0.04851 0.00089 1.02843 0 -0.14291 0 1.9342 -0.17106 0.58958 -0.88395
LEU_39 -9.29143 0.62686 3.83403 -0.46331 0.20416 0.10729 2.92739 -3.01003 -0 -0 -2.20778 0.19996 0 0 0 0 0 0.11579 0.04393 0.3496 0 -0.27886 0 0.18072 -0.24707 0.52769 -6.38106
PHE_40 -5.57396 0.26131 5.60701 -1.01874 0.08288 0.36341 2.93515 -2.76481 -0 -0 -3.3203 -0.01867 0 0 0 0 0 -0.00443 0.16552 0 1.77192 -0.45886 0 1.0402 -0.1229 0.24145 -0.8138
LEU_41 -5.87993 0.26954 5.31835 -0.48846 0.24345 0.11566 2.31414 -2.63997 -0 -0 -1.76949 0.23963 0 0 0 0 0 0.00689 0.02818 0.33301 0 -0.28395 0 0.18072 -0.13033 0.23822 -1.90433
LEU_42 -8.16446 1.19139 3.64302 -0.4717 0.14906 0.1032 2.79791 -2.69196 -0 -0 -2.58467 0.22869 0 0 0 0 0 0.08001 0.04446 0.37999 0 -0.27112 0 0.18072 -0.30029 0.47256 -5.2132
SER_43 -5.44976 0.513 6.23367 -0.02306 0 0.02143 2.82884 -2.88378 -0 -0 -2.12702 -0.32753 0 0 0 0 0 -0.03527 0.03657 0.4926 0 0.29647 0.66558 -0.77834 -0.1751 0.44932 -0.26238
THR_44 -5.7881 0.31028 6.23755 -0.20478 0.13519 0.07354 2.6738 -2.85486 -0 -0 -2.47281 -0.03578 0 0 0 0 0 0.08084 0.00013 0.05819 0 -0.00205 2.28345 -1.0874 0.04048 0.25945 -0.29289
ASP_45 -6.17634 0.71847 6.70975 -0.10615 0.01523 0.33362 3.04549 -3.13579 -0.00044 -0.00785 -4.06797 -0.09089 0 0 0 0 0 -0.04758 0.20312 0 2.07214 -0.21213 0 -2.3716 -0.07024 0.81632 -2.37283
LYS_46 -7.23713 0.82964 7.64771 -0.67955 0.19204 0.46192 3.55978 -3.22538 -0 -0 -3.09773 0.23956 0 0 0 -0.48197 0 -0.02277 0.42732 3.96815 0 -0.05732 0 -1.5107 -0.46339 1.31476 1.86493
LYS_47 -4.04623 0.36648 4.35202 -0.44142 0.06367 0.26128 1.24686 -1.75666 -0 -0 -0.58978 0.04222 0 0 0 0 0 -0.04879 0.0318 1.57492 0 -0.03061 0 -1.5107 -0.52243 0.81113 -0.19625
ARG_48 -4.54632 0.27825 4.28877 -0.43924 0.06769 0.22756 1.91712 -1.932 -0 -0 -1.82376 0.23516 0 0 0 0 0 -0.05163 0.14506 2.04493 0 -0.0804 0 -1.2888 -0.05639 0.33329 -0.68071
TYR_49 -5.64566 0.79618 3.18752 -0.59051 0.02864 0.25265 1.28307 -1.63319 -0.01649 -0.18079 -0.17635 -0.0188 0 0 0 0 0 0.0588 0.0975 0 2.15138 -0.11382 0.0104 1.2797 0.21883 0.94803 1.9371
PRO_50 -3.26962 0.55797 2.80274 -0.12287 0.00343 0.09084 1.69513 -1.26531 -0.00704 -0.06276 -0.70969 0.23356 0 0 0 0 0 -0.05813 0.02797 0.18873 0 -1.07875 0 -2.4119 -0.34431 1.10869 -2.62131
ASP_51 -2.42171 0.19474 2.76034 -0.19844 0.07523 0.64105 0.99369 -1.27326 -0.0008 -0.0042 -0.41166 -3.3747 0 0 0 0 0 -0.03706 0.20896 0 3.64136 -0.08537 0 -2.3716 -0.58692 0.48575 -1.7646
GLY_52 -1.29296 0.19466 1.79212 -6e-05 0 0 0.33908 -0.83424 -0.00072 -0.00225 -0.12774 -0.41092 0 0 0 0 0 -0.12364 0 0 0 0.33674 0 0.83697 -0.21259 0.21697 0.71142
ARG_53 -5.49474 0.59361 5.52102 -0.58689 0.09583 0.24326 2.63652 -2.40498 -0.00035 -0.00131 -0.6467 0.57049 0 0 0 0 0 -0.02487 0.24622 2.26523 0 0.01311 0 -1.2888 -0.08746 0.32526 1.97444
HIS_54 -3.61936 0.33904 4.02516 -0.79209 0.02076 0.90063 1.38547 -1.87686 -0.00072 -0.00225 -1.91634 -2.31733 0 0 0 0 0 -0.00508 0.2697 0 1.55027 0.00567 0 -0.45461 -0.08302 0.73048 -1.84048
ARG_55 -8.03884 1.04689 6.73302 -1.35199 0.29737 1.27541 2.33362 -3.13566 -0.01178 -0.12777 -0.02233 -0.93282 0 0 0 0 0 -0.12237 0.11519 3.40709 0 -0.14064 0 -1.2888 -0.27156 0.71859 0.48262
THR_56 -5.29133 0.72093 3.98402 -0.12442 0.06746 0.06652 2.21406 -2.35835 -0.01493 -0.12273 -0.74333 -1.18204 0 0 0 0 0 0.41015 0.00436 0.09534 0 -0.10596 2.25999 -1.0874 -0.48428 0.69279 -0.99916
LEU_57 -7.69684 1.52985 4.70136 -0.47603 0.2784 0.11535 3.2334 -2.78251 -0.02585 -0.12473 -2.02397 -0.07464 0 0 0 0 0 0.65234 0.25519 2.55768 0 -0.25628 0 0.18072 -0.28336 1.00696 0.76703
ASP_58 -5.35381 1.83209 6.57835 -0.11197 0.00248 0.31755 2.89781 -3.11247 -0 -0 -2.224 -0.97933 0 0 -0.88398 0 0 1.0116 0.027 0 3.42287 -0.17602 0 -2.3716 0.4414 1.9041 3.22206
TYR_59 -10.4381 2.81125 6.80322 -0.43324 0.00527 0.18816 4.58321 -4.0059 -0.00427 -0.04517 -3.24673 -0.13234 0 0 -0.88398 0 0 6.13605 0.22958 0 2.28609 0.93426 0.00309 1.2797 5.97391 14.2955 26.3395
PHE_60 -9.21206 1.69316 1.48821 -0.64637 0.13791 0.24084 1.75482 -2.28003 -0 -0 -0.74231 -0.00167 0 0 0 0 0 0.34136 1.15447 0 4.10619 -0.06854 0 1.0402 5.3008 14.1583 18.4653
ARG_61 -6.20893 1.32145 4.85092 -1.06166 0.29781 0.78429 1.8274 -2.47444 -0 -0 -0.32824 -0.07905 0 0 0 0 0 0.10229 0.08191 3.08899 0 -0.13222 0 -1.2888 -0.2677 1.50881 2.02282
VAL_62 -2.99826 0.203 3.15653 -0.3013 0.17005 0.06911 1.51864 -1.66191 -0.02585 -0.12473 -0.48163 -0.28418 0 0 0 0 0 0.45154 0.00349 0.32437 0 -0.18955 0 1.9342 -0.18096 1.03122 2.61376
ALA_63 -4.31041 0.5796 2.09904 -0.01316 0 0 1.08295 -1.85586 -0.00354 -0.01531 1.20751 -0.07688 0 0 0 0 0 0.00588 0 0 0 0.81197 0 1.8394 2.41688 10.5998 14.3679
VAL_64 -7.48258 1.0832 2.40355 -0.2579 0.13287 0.04549 1.79931 -2.52724 -0.01354 -0.07066 -2.05872 0.77418 0 0 0 0 0 0.02779 0.00343 0.0496 0 0.56339 0 1.9342 8.06546 14.959 19.4308
GLU_65 -4.34805 0.25648 4.80388 -0.45931 0.27748 1.44079 1.71307 -2.14744 -0.03906 -0.21231 -2.37858 -3.12247 0 0 0 0 0 -0.07353 0.01691 0 3.8723 -0.32678 0 -2.7348 5.20724 5.1339 6.87971
MET_66 -5.2121 0.4396 3.86237 -0.50122 0.17763 0.02144 1.63349 -2.1451 -0.0264 -0.15784 -0.54416 -0.02709 0 0 0 0 0 0.01165 0.10387 1.84277 0 0.1042 0 0.60916 0.14082 0.16479 0.49788
PHE_67 -9.82826 1.15889 2.66677 -0.62553 0.143 0.27074 2.38095 -2.71544 -0.01331 -0.13143 -1.28933 -0.04358 0 0 0 0 0 -0.02426 0.06204 0 2.60786 0.07958 0 1.0402 0.41388 0.29039 -3.55681
VAL_68 -8.35393 0.76515 4.44097 -0.30396 0.19972 0.06763 2.43851 -3.01966 -0 -0 -2.21761 -0.14616 0 0 0 0 0 -0.06469 0.00345 0.07288 0 -0.32395 0 1.9342 -0.10513 0.37607 -4.2365
THR_69 -5.35745 0.27738 5.95746 -0.2031 0.14342 0.07379 2.78159 -2.83643 -0.00441 -0.0315 -3.39568 -0.05889 0 0 0 0 0 -0.02012 0.00984 0.0575 0 -0.01334 2.26982 -1.0874 0.03209 0.31281 -1.0926
GLU_70 -7.40094 0.46322 7.77642 -0.22222 0.04242 0.32507 2.97451 -3.45825 -0.02798 -0.27711 -2.46463 -0.59953 0 0 0 0 0 0.00343 0.05813 0 3.029 -0.18039 0 -2.7348 -0.15501 0.30864 -2.54005
VAL_71 -8.29159 1.13475 4.46702 -0.322 0.21063 0.07411 2.67105 -2.85987 -0 -0 -2.19584 -0.24276 0 0 0 0 0 -0.04459 0.01242 0.13012 0 -0.29993 0 1.9342 -0.30455 0.47661 -3.45022
ARG_72 -8.79055 0.52189 8.55355 -0.413 0.06834 0.19914 3.58807 -3.74899 -0.02326 -0.21809 -3.86035 0.41376 0 0 -0.74604 0 0 0.00658 0.34856 2.10361 0 -0.12339 0 -1.2888 -0.22821 0.7352 -2.90198
GLN_73 -6.06315 0.40067 6.48609 -0.27334 0.05001 0.21094 2.59239 -3.09775 -0.03143 -0.3013 -2.49173 -0.47607 0 0 0 0 0 -0.03311 0.0319 0 2.73588 -0.05853 0 -0.18838 -0.2519 0.63625 -0.12254
GLU_74 -9.39467 0.65669 9.81451 -0.44624 0.279 0.9899 4.01298 -3.99756 -0 -0 -4.51583 -0.65718 0 0 0 -0.25733 0 0.01764 0.6239 0 3.52567 -0.31706 0 -2.7348 -0.35503 0.44091 -2.31451
TYR_75 -11.0753 1.23658 6.61426 -0.9582 0.26933 0.43419 3.33076 -3.67554 -0.01487 -0.15179 -1.37847 -0.30734 0 0 0 0 0 0.08204 0.33349 0 2.33621 -0.27377 0.04959 1.2797 -0.29408 0.61254 -1.55073
LYS_76 -6.59252 0.75303 6.5676 -0.31424 0.03249 0.15127 2.85525 -3.03299 -0.01255 -0.05694 -1.30327 -0.02953 0 0 0 0 0 0.33606 0.00808 1.75473 0 -0.05954 0 -1.5107 -0.32766 0.73458 -0.04687
ARG_77 -6.2826 0.48739 7.76491 -0.54897 0.13677 0.30038 2.87879 -3.31239 -0.04667 -0.42313 -4.20068 0.23761 0 0 0 -0.25733 0 0.55479 0.16491 1.90069 0 -0.10794 0 -1.2888 -0.52471 0.81968 -1.7473
GLN_78 -9.3342 1.98393 7.72919 -0.27812 0.01992 0.23155 4.00225 -3.95357 -0 -0 -1.71188 0.0943 0 0 0 0 0 0.09048 0.18069 0 2.73125 0.51239 0 -0.18838 0.25776 1.96878 4.33634
TYR_79 -9.3763 1.38555 4.71413 -0.86632 0.09281 0.21106 2.42403 -2.82032 -0.02602 -0.19115 -1.52629 -0.34738 0 0 0 0 0 0.02241 0.00177 0 1.99874 -0.1222 0.0002 1.2797 5.97676 2.17533 5.00651
GLN_80 -6.04071 0.77192 6.22134 -0.2658 0.04535 0.1927 3.28471 -2.97914 -0.01462 -0.12915 -3.8633 -0.44384 0 0 0 -0.76881 0 0.06074 0.04267 0 2.79995 -0.00721 0 -0.18838 5.47871 0.88673 5.08387
GLN_81 -6.27525 0.38758 5.94464 -0.6594 0.09412 0.67163 3.12552 -2.97507 -0.01692 -0.14849 -2.98014 -0.34739 0 0 0 -0.863 0 -0.05142 0.06591 0 2.81946 -0.20085 0 -0.18838 -0.16578 0.32014 -1.4431
ALA_82 -6.91695 0.65827 4.39319 -0.021 0 0 3.02619 -3.23124 -0 -0 -1.43329 -0.3565 0 0 0 0 0 -0.04157 0 0 0 -0.09373 0 1.8394 -0.27141 0.20653 -2.24212
GLN_83 -4.81653 0.3015 5.14614 -0.67286 0.10674 0.72908 2.10776 -2.52726 -0.01327 -0.11111 -1.9279 -0.41395 0 0 0 0 0 0.05023 0.00543 0 3.09501 -0.05765 0 -0.18838 -0.17502 0.31854 0.95652
ARG_84 -4.40857 0.1449 5.24646 -0.96035 0.17071 0.65189 2.22637 -2.39477 -0.01533 -0.09568 -1.63191 0.00496 0 0 0 -0.863 0 -0.06564 0.05828 2.69774 0 -0.17305 0 -1.2888 -0.28516 0.35498 -0.62598
ASN_85 -4.94117 0.28129 5.27985 -0.23027 0.03872 0.34193 2.02829 -2.53742 -0.00402 -0.02522 -1.80505 -0.41343 0 0 0 0 0 0.00836 0.00657 0 2.61857 -0.47914 0 -0.93687 -0.6192 0.35715 -1.03105
GLY_86 -2.17894 0.1397 3.00005 -4e-05 0 0 1.41288 -1.39793 -0 -0 -1.95172 -0.36641 0 0 -0.45057 0 0 -0.16979 0 0 0 -1.0915 0 0.83697 -0.7297 0.50979 -2.43721
ARG_87 -4.32348 0.37772 4.588 -0.91584 0.241 0.66054 2.01512 -2.13285 -0.00021 -0.0007 -2.0547 0.04795 0 0 -0.45057 0 0 0.10091 0.00535 1.93411 0 -0.24767 0 -1.2888 -0.46753 0.56901 -1.34264
ALA_88 -3.41933 0.32735 2.74572 -0.02537 0.0004 0 1.7201 -1.63125 -0 -0 -2.3568 -0.26426 0 0 0 0 0 -0.05268 0 0 0 -0.00121 0 1.8394 -0.57827 0.47991 -1.21627
MET_89 -8.70796 0.82848 3.91741 -0.42126 0.12764 0.04193 2.53161 -2.50415 -0 -0 -0.21332 0.16043 0 0 0 0 0 0.01197 0.04993 1.98953 0 -0.1692 0 0.60916 -0.61214 0.76304 -1.59691
GLN_90 -5.71312 0.79576 3.80959 -0.58869 0.19806 0.98621 0.96747 -1.98238 -0.00618 -0.07099 -0.40124 -2.36275 0 0 0 0 0 0.08364 0.0147 0 3.84408 -0.04353 0 -0.18838 -0.26594 0.77771 -0.14598
ARG_91 -6.72192 0.51688 5.43795 -0.58412 0.06436 0.38551 2.47742 -2.50308 -0.00618 -0.07099 -1.60586 0.18564 0 0 0 -0.53396 0 0.00189 0.04288 1.84421 0 -0.19229 0 -1.2888 0.23912 0.45284 -1.85848
PHE_92 -9.51203 1.3817 3.73296 -1.04897 0.13304 0.42016 2.28336 -2.86534 -0 -0 -1.30953 0.09677 0 0 0 0 0 0.11642 0.00498 0 1.8831 -0.32766 0 1.0402 0.35223 0.62846 -2.99015
THR_93 -6.80699 0.50194 3.39971 -0.12909 0.07137 0.06819 2.38873 -2.29958 -0 -0 -0.7843 -0.81685 0 0 0 0 0 -0.05566 0.01645 0.03258 0 0.03197 2.26054 -1.0874 0.11568 0.57674 -2.51596
TRP_94 -11.4988 2.41398 3.83284 -0.96801 0.1339 0.67117 3.16348 -3.32907 -0 -0 -2.79207 -0.2453 0 0 -0.77421 0 0 0.16854 0.13585 0 2.61828 -0.04258 0 1.6906 -0.07564 0.78613 -4.11097
LYS_95 -3.64745 0.12424 4.03249 -0.54213 0.23995 0.35278 1.34273 -1.71971 -0.00759 -0.01762 -1.18048 0.00495 0 0 0 0 0 0.54589 0.02864 1.86405 0 0.21701 0 -1.5107 0.11288 1.06462 1.30454
ASN_96 -1.34055 0.13564 1.59688 -0.20411 0.06976 0.35582 0.78893 -0.78389 -0.0131 -0.16386 -0.72795 -0.98631 0 0 0 0 0 -0.0801 0.02222 0 2.01597 -1.0457 0 -0.93687 -0.15432 0.93102 -0.52051
SER_97 -3.10033 0.18086 3.2666 -0.02885 0 0.05122 1.4463 -1.68706 -0.01016 -0.05896 -1.24326 -0.98475 0 0 0 0 0 0.07079 0.00802 0.40007 0 -0.08724 0.65196 -0.77834 -0.33352 0.58993 -1.64672
GLY_98 -3.13586 0.3402 3.10076 -5e-05 0 0 1.73236 -1.71687 -0.00875 -0.05829 -0.97728 -0.3662 0 0 0 0 0 -0.07792 0 0 0 -0.05869 0 0.83697 0.84976 0.33728 0.79742
GLU_99 -4.88582 0.3762 3.7128 -0.34509 0.08523 0.41896 1.73504 -1.95922 -0.00179 -0.01345 -1.30615 -0.65175 0 0 0 0 0 -0.03501 0.00073 0 3.13231 -0.11623 0 -2.7348 0.58776 0.2891 -1.71117
LEU_100 -7.41139 0.75931 4.20137 -0.48184 0.23914 0.11056 2.26128 -2.58954 -0.01016 -0.05896 -1.42764 0.21583 0 0 0 0 0 0.00036 0.05899 0.42671 0 -0.25954 0 0.18072 -0.25778 0.27012 -3.77247
ALA_101 -6.50885 0.99306 3.57444 -0.02431 0 0 2.97805 -2.84385 -4e-05 -0.00067 -2.76921 -0.35791 0 0 0 0 0 -0.06062 0 0 0 -0.3078 0 1.8394 -0.39964 0.45087 -3.43708
ILE_102 -9.9299 1.30581 4.41016 -0.69239 0.63072 0.16682 3.17495 -3.21918 -0 -0 -3.15467 0.14964 0 0 0 0 0 0.0722 0.0174 0.75469 0 -0.41619 0 0.73287 -0.29752 0.96102 -5.33357
CYS_103 -9.00088 0.54902 6.26254 -0.04005 0 0.01427 2.9325 -2.92664 -0.00875 -0.05829 -3.52494 -0.39841 0 0 0 0 0 0.07407 0.02442 0.35562 0 0.25761 0 3.6196 0.24004 0.98338 -0.64488
PHE_104 -11.113 1.55915 5.60863 -1.02059 0.08895 0.33606 3.12766 -3.57691 -0.00179 -0.01345 -2.89059 0.01429 0 0 0 0 0 -0.00178 0.00922 0 1.76927 -0.38916 0 1.0402 0.29827 0.52388 -4.63166
ALA_105 -6.26831 0.67404 4.51023 -0.02249 0 0 3.10843 -2.99603 -0 -0 -2.36713 -0.34574 0 0 0 0 0 -0.00947 0 0 0 -0.29924 0 1.8394 -0.19237 0.38266 -1.98601
CYS_106 -7.80915 0.66288 4.71821 -0.04728 0 0.01639 2.77357 -2.56742 -0 -0 -3.44849 -0.01617 0 0 0 0 0 0.00204 0.00217 0.28041 0 0.27318 0 3.6196 -0.09127 0.34404 -1.28728
CYS_107 -7.32202 0.5593 4.89168 -0.04652 0 0.01453 2.78101 -2.59797 -0.00456 -0.06206 -2.59256 0.01057 0 0 0 0 0 -0.0451 0.04391 0.28265 0 0.26244 0 3.6196 0.30529 0.35773 0.45793
CYS_108 -6.48189 0.48943 4.96336 -0.04943 0 0.01741 2.37692 -2.3954 -0.00245 -0.02545 -2.86206 0.04122 0 0 0 0 0 0.01492 0.01221 0.34339 0 0.28301 0 3.6196 0.44403 0.3269 1.11573
ASP_109 -5.39266 0.16375 6.53808 -0.10667 0.01533 0.33135 2.96419 -3.03306 -0 -0 -4.08256 -0.25319 0 0 0 -0.55327 0 0.05134 0.19246 0 1.84919 -0.03424 0 -2.3716 0.14953 0.41358 -3.15845
ASN_110 -7.91929 0.70259 5.88405 -0.359 0.02294 0.70595 3.18722 -3.38299 -0.00456 -0.06206 -2.71623 -0.14094 0 0 0 0 0 -0.01296 0.04004 0 2.66213 0.61898 0 -0.93687 0.09184 0.40788 -1.21127
VAL_111 -6.02593 0.58115 4.1102 -0.31846 0.23596 0.07391 2.3967 -2.59616 -0 -0 -1.94994 -0.28315 0 0 0 0 0 -0.00805 0.00833 0.13291 0 -0.27416 0 1.9342 0.15015 0.45164 -1.38072
LYS_112 -5.11775 0.20602 7.79659 -0.41491 0.05559 0.21764 3.75121 -3.28973 -0 -0 -4.17894 -0.09951 0 0 0 -0.77463 0 0.00056 0.00664 1.98933 0 0.04965 0 -1.5107 -0.19268 0.38543 -1.12018
LEU_113 -7.87685 0.67655 3.70867 -0.67895 0.13964 0.25617 1.9402 -2.57145 -0 -0 -0.78876 0.07824 0 0 0 0 0 0.1704 0.02258 1.08662 0 -0.26856 0 0.18072 -0.27492 0.43737 -3.76232
LEU_114 -8.24846 1.31159 2.94242 -0.66856 0.13705 0.21678 2.46002 -2.6275 -0 -0 -0.12605 0.15158 0 0 0 0 0 0.0042 0.11952 0.73789 0 -0.16322 0 0.18072 -0.01686 0.63314 -2.95574
TYR_115 -6.65836 0.51224 5.5171 -0.91445 0.04478 0.39097 3.08713 -2.97648 -6e-05 -0.0018 -3.49219 -0.28606 0 0 0 0 0 0.05705 0.18065 0 1.97617 -0.16972 0.01507 1.2797 0.10248 0.62001 -0.71577
ASP_116 -4.81144 0.64345 7.61151 -0.09659 0.00838 0.28019 3.75358 -3.17937 -0 -0 -4.10979 0.05775 0 0 0 -0.48197 0 1.86948 0.03057 0 2.391 -0.13056 0 -2.3716 -0.25006 16.7488 17.9633
SER_117 -3.62035 0.32687 4.08661 -0.0215 0 0.02149 1.87971 -1.7983 -0.00291 -0.00607 -0.93316 0.50007 0 0 0 0 0 1.05965 0.00049 0.78308 0 1.03598 0.60015 -0.77834 1.60603 17.0133 21.7528
LEU_118 -8.33008 1.19355 2.46832 -0.47332 0.13026 0.11461 2.80672 -2.33396 -0 -0 -2.57717 0.18647 0 0 -0.54391 0 0 -0.04312 0.21702 0.41906 0 -0.26002 0 0.18072 1.68123 1.09679 -4.06683
GLN_119 -6.37652 0.86727 4.54688 -0.39812 0.15068 0.25853 2.2303 -2.51297 -0.00291 -0.00607 -0.86931 -0.68048 0 0 -0.50691 0 0 0.66397 0.10628 0 3.06783 0.23483 0 -0.18838 5.56158 2.15685 8.30333
PRO_120 -3.82826 0.60157 2.37634 -0.0878 0.00027 0.05384 0.47424 -0.96759 -0 -0 -0.16233 0.73103 0 0 0 0 0 0.12523 0.00256 0.32877 0 0.32556 0 -2.4119 5.76894 1.94987 5.28035
GLY_121 -3.21236 0.29425 3.35909 -0.00037 0 0 1.60355 -1.71499 -0.00753 -0.05738 -0.44691 -0.20038 0 0 0 0 0 0.0655 0 0 0 -1.51608 0 0.83697 -0.05535 0.7258 -0.32618
PRO_122 -2.82842 0.41485 1.59426 -0.12037 0.00336 0.0882 0.59387 -0.88525 -0 -0 0.38025 0.23113 0 0 0 0 0 -0.07657 0.02456 0.15588 0 -0.83244 0 -2.4119 -0.48202 0.61992 -3.53071
LEU_123 -5.68465 0.41687 2.34228 -0.6494 0.31652 0.20573 1.46671 -1.62667 -0.01765 -0.07916 -1.76853 -0.00339 0 0 0 0 0 0.15882 0.1306 1.48926 0 -0.29156 0 0.18072 -0.45942 0.48543 -3.3875
LYS_124 -4.54382 0.51925 5.37743 -0.6153 0.23464 0.30829 2.6323 -2.26026 -0 -0 -4.38805 0.32686 0 0 0 -1.60576 0 0.17294 0.31785 3.13472 0 0.10277 0 -1.5107 -0.05595 1.26267 -0.59012
PRO_125 -3.99801 0.39596 2.52018 -0.11912 0.01636 0.07394 1.21442 -1.21531 -0 -1e-05 -0.46483 0.61896 0 0 0 0 0 -0.02698 0.0017 0.16026 0 0.28935 0 -2.4119 0.24347 1.27733 -1.42424
LEU_126 -8.13929 0.9852 3.07755 -0.68809 0.19849 0.24576 2.35042 -2.42734 -0 -0 -1.07897 0.1387 0 0 0 0 0 -0.01892 0.02712 0.82752 0 -0.17545 0 0.18072 0.24611 0.54705 -3.70342
TRP_127 -12.1284 1.91485 3.67149 -1.33806 0.48162 0.58026 3.02056 -3.39724 -0.00348 -0.0324 -2.92035 -0.23658 0 0 0 0 0 -0.03623 0.106 0 2.80342 0.00863 0 1.6906 -0.04014 0.75472 -5.10076
ASP_128 -4.29527 0.35491 6.6646 -0.10393 0.0015 0.30413 2.72847 -2.88162 -0.01765 -0.07916 -4.23547 -0.5439 0 0 0 -0.76162 0 -0.01312 0.05122 0 1.74562 0.22455 0 -2.3716 -0.11421 0.82546 -2.5171
ALA_129 -3.89932 0.33716 3.1673 -0.02082 0 0 1.72443 -2.05831 -0.00748 -0.08281 -1.25763 -0.36039 0 0 0 0 0 0.12836 0 0 0 -0.23733 0 1.8394 -0.21031 0.46848 -0.46925
PHE_130 -11.6511 2.08466 2.53119 -0.64911 0.18098 0.25088 3.04056 -3.05263 -0 -1e-05 -3.49602 -0.02139 0 0 0 0 0 -0.04485 0.50133 0 2.74486 0.0219 0 1.0402 -0.23721 0.7815 -5.97428
VAL_131 -7.30786 0.81418 3.5562 -0.31521 0.23694 0.07362 2.34584 -2.60339 -0.01272 -0.15774 -2.00794 -0.25453 0 0 0 0 0 -0.04291 0.01011 0.25393 0 -0.07997 0 1.9342 -0.15516 0.88187 -2.83052
GLY_132 -2.72369 0.15479 2.83094 -4e-05 0 0 0.7093 -1.43145 -0.00348 -0.0324 -0.94331 -0.39204 0 0 0 0 0 -0.08557 0 0 0 0.30611 0 0.83697 -0.07394 0.51297 -0.33485
GLN_133 -6.34936 0.6658 5.13028 -0.69543 0.12291 0.77008 2.18758 -2.43933 -0.03074 -0.3009 -2.42317 -0.62398 0 0 -0.74604 0 0 -0.0283 0.02161 0 2.3364 -0.15361 0 -0.18838 0.25906 0.51667 -1.96886
LEU_134 -9.90265 2.20311 2.44579 -0.5334 0.22813 0.14231 2.95654 -2.34338 -0.02356 -0.09265 -3.49445 0.28382 0 0 0 0 0 0.00786 0.03624 0.36423 0 -0.2864 0 0.18072 1.83777 1.82049 -4.16949
PRO_135 -8.7895 2.60846 5.13228 -0.06227 0 0.0412 2.82949 -2.21289 -0 -0 -2.41251 0.59771 0 0 0 0 0 0.10115 0.07131 0.12107 0 -0.00023 0 -2.4119 7.61633 3.34672 6.57642
PRO_136 -5.21771 1.51472 2.85521 -0.09391 0.0034 0.05707 0.50989 -1.21464 -0 -0 -0.29393 0.51166 0 0 0 0 0 0.0211 0.01629 0.74353 0 -0.47591 0 -2.4119 6.79194 2.12662 5.44344
MET_137 -10.7962 1.20932 6.0685 -0.3887 0.077 0.02051 3.61935 -3.22434 -0.03483 -0.11336 -2.34145 0.11539 0 0 0 0 0 -0.00658 0.14961 1.87687 0 0.33453 0 0.60916 4.39851 0.77848 2.35173
LEU_138 -9.62837 1.25418 2.95005 -0.71221 0.55319 0.19286 2.33218 -2.61142 -0 -0 -1.71736 0.35451 0 0 0 0 0 0.13049 0.26643 2.93357 0 -0.31503 0 0.18072 3.40843 0.68321 0.25543
ILE_139 -9.67741 1.40286 3.96963 -0.50887 0.48816 0.09001 2.30182 -2.9801 -0.05882 -0.20014 -0.97719 0.04718 0 0 0 0 0 0.12129 0.08556 0.57557 0 -0.58576 0 0.73287 -0.09645 0.76541 -4.5044
VAL_140 -8.19205 1.07173 4.2549 -0.32975 0.32471 0.07581 2.31619 -2.90229 -0.00047 -0.00689 -1.28688 -0.17699 0 0 -0.68337 0 0 -0.05486 0.02138 0.20326 0 -0.12466 0 1.9342 -0.01123 1.01527 -2.55199
GLN_141 -9.36321 0.75789 6.94466 -0.28501 0.06119 0.24958 3.24647 -3.37768 -0.03377 -0.1448 -3.06203 -0.73694 0 0 -1.04472 0 0 -0.06154 0.00555 0 2.7835 -0.04233 0 -0.18838 -0.22757 0.85356 -3.66559
SER_142 -3.31591 0.16068 3.91169 -0.03 0.0317 0.03076 1.27236 -1.91261 -0.00547 -0.06596 -0.39606 -0.15783 0 0 0 0 0 -0.06008 0.01234 0.0689 0 0.09925 0.60364 -0.77834 0.00356 0.51512 -0.01228
ARG_143 -7.66563 0.70644 5.22221 -1.35542 0.44538 1.03892 1.74338 -2.53744 -0.03608 -0.23951 -0.81886 0.01097 0 0 -0.46975 0 0 0.04471 0.15346 4.0306 0 -0.11713 0 -1.2888 -0.061 0.51234 -0.68121
VAL_144 -6.9463 1.69753 1.98587 -0.37928 0.48892 0.0889 1.608 -1.98024 -0.00253 -0.02241 -0.84244 0.03351 0 0 0 0 0 0.10636 0.03921 1.20854 0 0.06601 0 1.9342 -0.12953 1.39108 0.3454
PRO_145 -4.02532 0.84702 3.00808 -0.11524 0.00164 0.08572 1.82178 -1.44945 -0.01463 -0.05517 -2.50177 0.24632 0 0 0 0 0 0.08353 0.05801 0.0926 0 -0.96622 0 -2.4119 -0.18764 1.35909 -4.12354
GLU_146 -3.19685 0.22832 4.7378 -0.35796 0.092 0.4194 1.97887 -1.99278 -0 -0 -2.11558 -0.58325 0 0 -0.89828 0 0 0.0359 0.08255 0 3.50732 -0.1393 0 -2.7348 -0.18713 0.63984 -0.48394
THR_147 -1.89996 0.097 2.11404 -0.12835 0.0791 0.06548 0.40495 -1.00782 -0 -0 -0.09872 -0.82346 0 0 0 0 0 -0.01714 0.00018 0.06086 0 0.00893 2.26026 -1.0874 -0.03861 0.44704 0.43638
MET_148 -6.44284 0.8766 2.97082 -0.35371 0.04933 0.22772 1.47498 -1.59583 -0.00633 -0.02037 -1.30045 -0.20836 0 0 0 0 0 -0.02464 0.10404 2.42535 0 -0.04523 0 0.60916 -0.15989 0.44759 -0.97207
LEU_149 -5.28189 0.21742 1.83976 -0.57714 0.11044 0.17625 1.33173 -1.54146 -0.01463 -0.05517 0.01701 0.11545 0 0 0 0 0 -0.07246 0.00442 0.89588 0 -0.14411 0 0.18072 0.14321 0.54192 -2.11267
SER_150 -3.35248 0.43857 4.00721 -0.02816 0 0.05228 2.11077 -1.89977 -0.02491 -0.21203 -2.41239 -1.03715 0 0 -0.94411 0 0 -0.05003 0.08861 0.96646 0 -0.02393 0.62904 -0.77834 -0.08416 0.54457 -2.00995
SER_151 -2.77269 0.11898 2.81588 -0.02973 0.00022 0.04911 1.26877 -1.36713 -0.0109 -0.13104 0.36195 -0.97138 0 0 0 -0.59442 0 -0.08771 0.00041 0.15599 0 -0.31977 0.65358 -0.77834 -0.59896 0.37197 -1.86521
GLN_152 -3.06865 0.27613 3.72977 -0.73645 0.1565 0.87331 1.14383 -1.65505 -0.0112 -0.10029 -1.31308 -0.73162 0 0 -0.94411 -0.59442 0 -0.05635 0.06841 0 2.22481 -0.16982 0 -0.18838 -0.61089 0.17318 -1.53437
THR_153 -5.82645 0.39554 6.41149 -0.12849 0.03594 0.08454 2.98691 -2.97561 -0.0237 -0.20437 -2.92774 -0.04125 0 0 -0.21009 0 0 -0.01508 0.01316 0.04613 0 -0.34614 4.16786 -1.0874 -0.58368 0.42924 0.20079
TYR_154 -5.1554 0.65558 3.78674 -0.67621 0.08271 0.29028 1.6444 -1.94748 -0.00318 -0.03671 -0.85556 -0.29438 0 0 0 0 0 -0.03762 0.57008 0 2.34696 0.16576 0.00196 1.2797 -0.40509 0.83756 2.25011
HIS_155 -9.54765 1.07535 7.20174 -0.84963 0.05543 0.9693 2.38904 -3.62934 -0.00252 -0.04942 -1.92798 -0.14327 0 0 0 0 0 0.02152 0.04203 0 1.70381 -0.04531 0 -0.45461 -0.16099 0.89529 -2.4572
THR_156 -6.24654 0.46545 6.50836 -0.20342 0.14843 0.07636 2.67199 -3.16708 -0.01603 -0.14375 -1.55698 -0.41344 0 0 -0.21009 0 0 0.01971 0 0.09321 0 0.03127 2.33058 -1.0874 -0.01749 0.58094 -0.13591
LYS_157 -7.75462 0.43524 7.29727 -0.316 0.05611 0.15465 2.83841 -3.48512 -0.01438 -0.137 -2.64299 0.0251 0 0 0 0 0 0.07365 0.2829 1.73921 0 0.0189 0 -1.5107 -0.17131 0.43925 -2.67143
TYR_158 -11.3552 1.43644 5.13198 -0.60901 0.03158 0.24814 2.40847 -3.51394 -0.01651 -0.14818 -1.7323 -0.28543 0 0 0 0 0 0.18274 0.32809 0 2.71833 0.04268 0.09215 1.2797 -0.30116 0.54475 -3.51674
MET_159 -8.53003 0.72049 7.05166 -0.33162 0.05574 0.08104 3.57413 -3.66508 -0.00691 -0.04441 -3.69887 -0.01008 0 0 0 0 0 -0.03047 0.02841 1.7717 0 0.06944 0 0.60916 -0.05848 0.6742 -1.73999
ASP_160 -3.8791 0.26149 5.12404 -0.10358 0.00691 0.31089 1.9972 -2.41158 -0 -0 -1.60001 -0.39111 0 0 0 0 0 -0.05711 0.00117 0 1.6812 0.17239 0 -2.3716 -0.07348 0.6172 -0.71508
TRP_161 -7.4946 0.69578 3.70034 -0.71151 0.14941 0.42075 1.49048 -2.44635 -0 -0 -1.21954 -0.42363 0 0 0 0 0 -0.07798 0.06345 0 2.8788 -0.03655 0 1.6906 -0.30217 0.5551 -1.06761
VAL_162 -6.31938 0.97387 3.20298 -0.40116 0.60984 0.11285 2.66356 -2.57399 -0.04143 -0.1647 -1.83169 -0.90437 0 0 0 0 0 -0.03956 0.009 2.22262 0 0.09775 0 1.9342 0.00763 0.78732 0.34534
LYS_163 -2.51576 0.18692 3.27988 -0.33493 0.05989 0.21383 1.84364 -1.57878 -0.01776 -0.0846 -1.21424 -0.3641 0 0 -0.78149 0 0 -0.0688 0.00753 1.53586 0 -0.11472 0 -1.5107 -0.00638 0.61581 -0.84888
GLY_164 -3.97132 0.82199 4.32006 -5e-05 0 0 2.53544 -2.18164 -0.0419 -0.17159 -2.42827 -0.4037 0 0 0 0 0 -0.1906 0 0 0 -1.41166 0 0.83697 -0.73674 0.45142 -2.57159
GLY_165 -4.13745 0.56091 3.7745 -4e-05 0 0 2.12324 -2.21891 -0.00691 -0.04441 -2.88248 -0.41314 0 0 0 0 0 -0.27862 0 0 0 0.19732 0 0.83697 -0.02358 0.59759 -1.91502
THR_166 -7.47385 1.24827 4.05835 -0.11845 0.06827 0.05691 2.38753 -2.76984 -0 -0 -1.12773 -0.85126 0 0 -0.68337 0 0 -0.06706 0.06914 0.37869 0 0.23771 2.29695 -1.0874 0.45849 0.62498 -2.29367
ARG_167 -8.49916 1.36584 6.84428 -0.66721 0.09056 0.42768 3.4815 -3.20196 -0.01776 -0.0846 -2.93557 0.39593 0 0 -1.35646 0 0 -0.07127 0.11337 1.89051 0 -0.13567 0 -1.2888 -0.34305 0.92184 -3.06999
TYR_168 -5.90951 0.58094 2.83878 -1.03988 0.0931 0.50374 1.66316 -1.66621 -0 -0 -1.18253 -0.17786 0 0 0 -0.76881 0 -0.01603 0.03242 0 2.90926 -0.27133 0.00067 1.2797 0.02254 0.75502 -0.35282
GLY_169 -2.41823 0.12001 1.92576 -0.00026 0 0 0.81846 -1.19015 -0 -0 -0.32616 -0.15671 0 0 0 0 0 -0.08414 0 0 0 -1.08676 0 0.83697 0.3943 0.24363 -0.92326
GLY_170 -3.20061 0.57138 2.31926 -0.00172 0 0 1.31758 -1.52866 -0.01259 -0.08351 -0.81017 -0.35239 0 0 0 0 0 -0.08745 0 0 0 -0.88073 0 0.83697 0.43874 0.08636 -1.38754
GLU_171 -2.98854 0.06159 3.51537 -0.24601 0.04002 0.4143 1.09413 -1.5326 -0.01116 -0.05734 -1.77955 -0.47979 0 0 0 -0.87167 0 0.05458 1e-05 0 3.00457 0.25087 0 -2.7348 0.63813 0.14306 -1.48485
GLN_172 -4.38087 0.39156 4.22959 -0.54792 0.05573 0.85669 2.11495 -2.30074 -0.03078 -0.13282 -1.77823 -0.62282 0 0 0 0 0 0.09824 0.04543 0 3.21914 -0.03696 0 -0.18838 0.20703 0.29507 1.49393
SER_173 -1.24067 0.05919 1.317 -0.02985 0.00035 0.04864 0.48618 -0.68438 -0.02183 -0.27217 0.25551 -0.96855 0 0 0 0 0 -0.08789 0.00285 0.15901 0 -0.27434 0.6301 -0.77834 -0.41186 0.31453 -1.49652
THR_174 -2.30499 0.26035 2.36009 -0.12352 0.07643 0.07564 0.61235 -1.24705 -0.00778 -0.13002 0.66249 -1.1937 0 0 0 0 0 -0.05093 0.00458 0.06165 0 -0.54427 2.26754 -1.0874 -0.50696 0.26718 -0.54831
ALA_175 -4.15106 0.54828 2.48239 -0.02357 0 0 2.11614 -1.93313 -0 -0 -0.11755 -0.35653 0 0 0 0 0 -0.00948 0 0 0 -0.16931 0 1.8394 -0.41417 0.27718 0.08859
ASN_176 -2.25231 0.23971 2.25628 -0.19873 0.02178 0.33692 0.34121 -1.26372 -0.04483 -0.27497 0.34083 -1.03926 0 0 0 0 0 -0.09808 0.12033 0 1.83628 -0.9655 0 -0.93687 -0.66864 0.23461 -2.01495
VAL_177 -6.23978 1.26317 0.37157 -0.2608 0.1476 0.05197 0.30953 -1.6538 -0.01362 -0.0865 0.20766 -0.26449 0 0 0 0 0 -0.07781 0.00045 0.31626 0 -0.70458 0 1.9342 -0.60425 0.33024 -4.97299
ARG_178 -5.21697 0.43521 2.31539 -0.61608 0.10013 0.35958 0.59254 -1.52496 -0.01432 -0.13574 0.00456 0.42537 0 0 0 0 0 -0.04129 0.03319 2.56102 0 -0.01542 0 -1.2888 -0.25053 0.31114 -1.96599
PHE_179 -8.74954 1.22646 1.46887 -0.58517 0.06179 0.30351 0.42751 -2.06801 -0.00322 -0.01544 -0.28629 0.04187 0 0 0 0 0 0.32842 0.02454 0 1.95502 -0.27967 0 1.0402 0.11247 0.8746 -4.12209
PRO_180 -5.93011 0.83814 3.44524 -0.21463 0.02499 0.16068 1.41779 -1.29384 -0.01116 -0.05734 -0.77784 -0.07512 0 0 -0.0513 0 0 -0.00024 0.00307 0.36846 0 -0.87319 0 -2.4119 0.02695 1.17 -4.24138
SER_181 -3.64076 0.36302 4.42792 -0.03035 0 0.05207 2.56143 -2.1004 -0.02082 -0.12037 -2.68759 -0.99939 0 0 -0.82157 0 0 -0.05739 0.01451 0.93123 0 -0.0185 0.61736 -0.77834 -0.44206 0.51516 -2.23487
VAL_182 -6.17204 0.4949 4.79131 -0.37435 0.28154 0.09414 2.04692 -2.62494 -0 -0 -1.04385 -0.27085 0 0 0 0 0 -0.127 0.02375 0.65652 0 0.35672 0 1.9342 -0.39148 0.26406 -0.06047
ALA_183 -3.56498 0.49739 3.34684 -0.02266 0 0 1.70477 -1.88007 -0 -0 -0.89228 -0.36986 0 0 -0.82157 0 0 -0.06514 0 0 0 -0.36058 0 1.8394 -0.43822 0.2276 -0.79936
ASP_184 -4.41565 0.30851 5.45981 -0.10876 0.00501 0.33072 2.53533 -2.5283 -0.02082 -0.12037 -2.1741 -0.36685 0 0 0 0 0 0.09925 0.00073 0 2.18089 -0.30528 0 -2.3716 -0.46235 0.28476 -1.66906
ARG_185 -11.86 1.05381 9.8084 -0.69457 0.05177 0.42715 4.51093 -4.55185 -0 -0 -3.67093 0.21445 0 0 -0.0513 -0.87167 0 0.09165 0.37361 1.44622 0 -0.10768 0 -1.2888 -0.37302 0.95177 -4.54009
ARG_186 -7.84295 0.50581 6.48955 -0.45008 0.05203 0.22591 2.93538 -3.28731 -0.01272 -0.15774 -2.89497 0.30947 0 0 0 0 0 0.11873 0.14852 2.08287 0 -0.09845 0 -1.2888 -0.44441 1.02683 -2.58232
VAL_187 -5.01527 0.24545 5.06691 -0.31411 0.23079 0.07262 2.78167 -2.58825 -0 -0 -2.79721 -0.19673 0 0 0 0 0 -0.0396 4e-05 0.08095 0 -0.27681 0 1.9342 -0.28727 0.42903 -0.67359
LYS_188 -7.1749 0.52631 5.80827 -0.63621 0.15325 0.53518 2.80356 -2.96701 -0 -0 -1.17929 0.28777 0 0 0 0 0 0.11054 0.17188 4.19101 0 -0.02958 0 -1.5107 -0.32291 0.49426 1.26144
VAL_189 -9.63137 1.66923 3.48024 -0.32057 0.2406 0.07313 2.7145 -2.98298 -0.0162 -0.05497 -1.61505 -0.16817 0 0 0 0 0 -0.06565 0.02718 0.03995 0 -0.32785 0 1.9342 -0.26829 0.78591 -4.48615
GLU_190 -7.35355 0.52806 7.80474 -0.32999 0.05057 0.38488 4.04447 -3.63951 -0 -0 -4.28328 -0.61374 0 0 -0.86494 0 0 -0.02174 0.05795 0 3.34832 -0.24719 0 -2.7348 -0.30275 0.68832 -3.48419
THR_191 -6.49566 0.76378 6.3986 -0.21541 0.21551 0.07918 3.62342 -3.17715 -0.00793 -0.05391 -3.92441 -0.15097 0 0 0 0 0 -0.09095 0.01119 0.48916 0 0.35207 2.3523 -1.0874 -0.29701 0.38014 -0.83544
TYR_192 -11.7156 1.75834 5.00256 -0.62353 0.44322 0.31953 3.67027 -3.54838 -6e-05 -0.0018 -2.39972 -0.37546 0 0 0 0 0 -0.01109 0.26055 0 3.22379 0.23663 0.00105 1.2797 -0.09704 0.73623 -1.84084
LEU_193 -9.13931 1.25404 3.83023 -0.48656 0.20424 0.12352 3.27432 -3.0813 -0.0162 -0.05497 -3.11101 0.1082 0 0 0 0 0 0.70136 0.02628 0.21101 0 -0.2384 0 0.18072 -0.21109 1.02787 -5.39703
ARG_194 -6.45936 0.84255 6.01452 -1.65759 0.59007 1.8599 2.78245 -2.90975 -0.00379 -0.04011 -0.80856 -1.87739 0 0 0 0 0 0.10721 0.11009 4.13728 0 -0.17372 0 -1.2888 -0.39434 0.79991 1.63058
SER_195 -3.72627 0.25391 4.04125 -0.02354 0 0.05547 1.35604 -1.92312 -0 -0 -0.7875 -0.66835 0 0 0 0 0 -0.01441 0.00033 0.5493 0 0.28662 0.60184 -0.77834 0.30022 0.45061 -0.02592
GLY_196 -3.29151 0.20069 3.01914 -4e-05 0 0 1.39756 -1.6735 -0.00793 -0.05391 -1.03823 -0.36113 0 0 -0.50691 0 0 -0.06367 0 0 0 0.17931 0 0.83697 1.17321 0.36267 0.17271
ALA_197 -4.16965 0.38727 1.61943 -0.02293 0 0 1.60043 -1.63513 -0.00969 -0.05159 -0.67049 -0.30037 0 0 0 0 0 -0.01083 0 0 0 0.37552 0 1.8394 0.91738 0.39969 0.26844
GLY_198 -2.36691 0.1435 2.39084 -7e-05 0 0 1.06708 -1.32257 -0 -0 -0.2773 -0.3548 0 0 0 0 0 -0.12284 0 0 0 -1.53488 0 0.83697 0.65372 0.16927 -0.718
TYR_199 -8.03185 1.0287 3.96083 -0.55452 0.29526 0.25832 2.33683 -2.74515 -0.01348 -0.09169 -1.44537 -0.08553 0 0 -0.54391 0 0 -0.00453 0.01636 0 3.42648 -0.07421 0.08319 1.2797 0.15426 0.28486 -0.46545
LYS_200 -1.909 0.08693 1.90535 -0.34597 0.0406 0.14098 0.24235 -0.81034 -0.00046 -0.00122 0.16589 0.20368 0 0 0 0 0 0.01092 0.00684 1.9879 0 -0.05609 0 -1.5107 -0.36634 0.28965 0.08097
ILE_201 -5.12928 0.48531 2.44692 -0.4762 0.33684 0.10166 0.52951 -1.41421 -0 -0 -0.91192 0.12358 0 0 0 0 0 -0.06698 0.01439 0.48853 0 -0.61489 0 0.73287 -0.4697 0.21178 -3.61178
GLU_202 -2.21614 0.12143 3.7583 -0.205 0.03039 0.27946 2.11868 -1.51967 -0.00046 -0.00122 -3.42873 -0.42163 0 0 -0.86494 -0.84414 0 0.00409 6e-05 0 3.18819 -0.03705 0 -2.7348 -0.47713 0.2219 -3.02842
ALA:CtermProteinFull_203 -0.51453 0.0712 0.47972 -0.03554 0.0055 0 0.11301 -0.26234 -0 -0 -0.24163 -0.45512 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.18945 0.13244 0.94266
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 30617 DOMAINID 29998 MODEL 5 T1068
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 101.332 tmscore: 0.28911 2xseA_201 prob: 96.61 ident: 15.17
SSBOND     CYS A  103    CYS A  106                                       2.10  
ATOM      1  N   MET A   1       1.151  23.788 -15.539  1.00  4.580          N  
ATOM      2  CA  MET A   1       0.381  23.748 -14.296  1.00  3.710          C  
ATOM      3  C   MET A   1      -0.218  25.125 -13.955  1.00  2.650          C  
ATOM      4  O   MET A   1       0.441  26.142 -14.196  1.00  2.960          O  
ATOM      5  CB  MET A   1       1.242  23.248 -13.137  1.00  5.540          C  
ATOM      6  CG  MET A   1       1.755  21.822 -13.292  1.00  5.540          C  
ATOM      7  SD  MET A   1       0.441  20.587 -13.444  1.00  5.540          S  
ATOM      8  CE  MET A   1      -0.305  20.590 -11.824  1.00  5.540          C  
ATOM      9 1H   MET A   1       0.888  22.999 -16.110  1.00  5.500          H  
ATOM     10 2H   MET A   1       0.945  24.637 -16.044  1.00  5.500          H  
ATOM     11 3H   MET A   1       2.152  23.734 -15.359  1.00  5.500          H  
ATOM     12  HA  MET A   1      -0.393  23.019 -14.444  1.00  4.450          H  
ATOM     13 1HB  MET A   1       2.134  23.880 -13.069  1.00  6.650          H  
ATOM     14 2HB  MET A   1       0.708  23.349 -12.199  1.00  6.650          H  
ATOM     15 1HG  MET A   1       2.381  21.750 -14.173  1.00  6.650          H  
ATOM     16 2HG  MET A   1       2.370  21.581 -12.434  1.00  6.650          H  
ATOM     17 1HE  MET A   1      -1.117  19.878 -11.812  1.00  6.650          H  
ATOM     18 2HE  MET A   1       0.436  20.307 -11.077  1.00  6.650          H  
ATOM     19 3HE  MET A   1      -0.693  21.573 -11.597  1.00  6.650          H  
ATOM     20  N   PRO A   2      -1.474  25.196 -13.446  1.00  1.920          N  
ATOM     21  CA  PRO A   2      -2.152  26.410 -13.011  1.00  1.650          C  
ATOM     22  C   PRO A   2      -1.390  27.102 -11.890  1.00  1.190          C  
ATOM     23  O   PRO A   2      -0.859  26.437 -10.996  1.00  1.080          O  
ATOM     24  CB  PRO A   2      -3.490  25.877 -12.472  1.00  2.470          C  
ATOM     25  CG  PRO A   2      -3.716  24.579 -13.195  1.00  2.470          C  
ATOM     26  CD  PRO A   2      -2.342  23.980 -13.369  1.00  2.470          C  
ATOM     27  HA  PRO A   2      -2.300  27.082 -13.864  1.00  1.980          H  
ATOM     28 1HB  PRO A   2      -3.441  25.758 -11.383  1.00  2.970          H  
ATOM     29 2HB  PRO A   2      -4.288  26.615 -12.667  1.00  2.970          H  
ATOM     30 1HG  PRO A   2      -4.385  23.932 -12.603  1.00  2.970          H  
ATOM     31 2HG  PRO A   2      -4.224  24.764 -14.152  1.00  2.970          H  
ATOM     32 1HD  PRO A   2      -2.067  23.346 -12.512  1.00  2.970          H  
ATOM     33 2HD  PRO A   2      -2.400  23.430 -14.315  1.00  2.970          H  
ATOM     34  N   GLN A   3      -1.437  28.437 -11.887  1.00  1.330          N  
ATOM     35  CA  GLN A   3      -0.802  29.228 -10.835  1.00  1.620          C  
ATOM     36  C   GLN A   3      -1.300  28.802  -9.463  1.00  1.480          C  
ATOM     37  O   GLN A   3      -0.549  28.788  -8.487  1.00  1.360          O  
ATOM     38  CB  GLN A   3      -1.056  30.714 -11.024  1.00  2.150          C  
ATOM     39  CG  GLN A   3      -0.354  31.561  -9.996  1.00  2.150          C  
ATOM     40  CD  GLN A   3      -0.563  33.018 -10.200  1.00  2.150          C  
ATOM     41  OE1 GLN A   3      -0.762  33.474 -11.331  1.00  2.150          O  
ATOM     42  NE2 GLN A   3      -0.530  33.774  -9.106  1.00  2.150          N  
ATOM     43  H   GLN A   3      -1.914  28.914 -12.639  1.00  1.600          H  
ATOM     44  HA  GLN A   3       0.272  29.053 -10.876  1.00  1.940          H  
ATOM     45 1HB  GLN A   3      -0.724  31.023 -12.014  1.00  2.580          H  
ATOM     46 2HB  GLN A   3      -2.127  30.913 -10.954  1.00  2.580          H  
ATOM     47 1HG  GLN A   3      -0.748  31.320  -9.027  1.00  2.580          H  
ATOM     48 2HG  GLN A   3       0.715  31.352 -10.021  1.00  2.580          H  
ATOM     49 1HE2 GLN A   3      -0.667  34.761  -9.173  1.00  2.580          H  
ATOM     50 2HE2 GLN A   3      -0.367  33.342  -8.184  1.00  2.580          H  
ATOM     51  N   GLN A   4      -2.585  28.493  -9.380  1.00  1.630          N  
ATOM     52  CA  GLN A   4      -3.167  28.102  -8.121  1.00  1.660          C  
ATOM     53  C   GLN A   4      -2.520  26.835  -7.567  1.00  1.460          C  
ATOM     54  O   GLN A   4      -2.382  26.710  -6.346  1.00  1.420          O  
ATOM     55  CB  GLN A   4      -4.671  27.874  -8.300  1.00  2.310          C  
ATOM     56  CG  GLN A   4      -5.449  29.135  -8.668  1.00  2.310          C  
ATOM     57  CD  GLN A   4      -5.486  29.401 -10.186  1.00  2.310          C  
ATOM     58  OE1 GLN A   4      -4.643  28.903 -10.959  1.00  2.310          O  
ATOM     59  NE2 GLN A   4      -6.460  30.187 -10.614  1.00  2.310          N  
ATOM     60  H   GLN A   4      -3.174  28.556 -10.208  1.00  1.960          H  
ATOM     61  HA  GLN A   4      -3.012  28.905  -7.404  1.00  1.990          H  
ATOM     62 1HB  GLN A   4      -4.836  27.131  -9.080  1.00  2.770          H  
ATOM     63 2HB  GLN A   4      -5.090  27.476  -7.376  1.00  2.770          H  
ATOM     64 1HG  GLN A   4      -6.474  29.034  -8.311  1.00  2.770          H  
ATOM     65 2HG  GLN A   4      -4.968  29.987  -8.188  1.00  2.770          H  
ATOM     66 1HE2 GLN A   4      -6.544  30.403 -11.588  1.00  2.770          H  
ATOM     67 2HE2 GLN A   4      -7.119  30.568  -9.964  1.00  2.770          H  
ATOM     68  N   GLN A   5      -2.125  25.887  -8.436  1.00  1.410          N  
ATOM     69  CA  GLN A   5      -1.508  24.672  -7.932  1.00  1.350          C  
ATOM     70  C   GLN A   5      -0.150  25.031  -7.389  1.00  1.090          C  
ATOM     71  O   GLN A   5       0.274  24.513  -6.355  1.00  1.090          O  
ATOM     72  CB  GLN A   5      -1.334  23.588  -8.983  1.00  1.910          C  
ATOM     73  CG  GLN A   5      -0.835  22.272  -8.366  1.00  1.910          C  
ATOM     74  CD  GLN A   5      -1.858  21.647  -7.420  1.00  1.910          C  
ATOM     75  OE1 GLN A   5      -2.951  21.327  -7.886  1.00  1.910          O  
ATOM     76  NE2 GLN A   5      -1.543  21.447  -6.150  1.00  1.910          N  
ATOM     77  H   GLN A   5      -2.191  26.037  -9.440  1.00  1.690          H  
ATOM     78  HA  GLN A   5      -2.118  24.285  -7.116  1.00  1.620          H  
ATOM     79 1HB  GLN A   5      -2.283  23.406  -9.486  1.00  2.300          H  
ATOM     80 2HB  GLN A   5      -0.618  23.921  -9.740  1.00  2.300          H  
ATOM     81 1HG  GLN A   5      -0.648  21.569  -9.160  1.00  2.300          H  
ATOM     82 2HG  GLN A   5       0.084  22.442  -7.815  1.00  2.300          H  
ATOM     83 1HE2 GLN A   5      -2.222  20.991  -5.537  1.00  2.300          H  
ATOM     84 2HE2 GLN A   5      -0.644  21.725  -5.807  1.00  2.300          H  
ATOM     85  N   ARG A   6       0.531  25.940  -8.093  1.00  0.960          N  
ATOM     86  CA  ARG A   6       1.841  26.379  -7.655  1.00  0.870          C  
ATOM     87  C   ARG A   6       1.743  26.917  -6.237  1.00  0.880          C  
ATOM     88  O   ARG A   6       2.519  26.522  -5.372  1.00  0.890          O  
ATOM     89  CB  ARG A   6       2.415  27.423  -8.605  1.00  1.250          C  
ATOM     90  CG  ARG A   6       3.744  27.978  -8.212  1.00  1.250          C  
ATOM     91  CD  ARG A   6       4.328  28.850  -9.278  1.00  1.250          C  
ATOM     92  NE  ARG A   6       5.674  29.317  -8.925  1.00  1.250          N  
ATOM     93  CZ  ARG A   6       5.992  30.443  -8.279  1.00  1.250          C  
ATOM     94  NH1 ARG A   6       5.080  31.328  -7.894  1.00  1.250          N  
ATOM     95  NH2 ARG A   6       7.269  30.630  -8.044  1.00  1.250          N  
ATOM     96  H   ARG A   6       0.123  26.284  -8.971  1.00  1.150          H  
ATOM     97  HA  ARG A   6       2.513  25.520  -7.656  1.00  1.040          H  
ATOM     98 1HB  ARG A   6       2.501  26.993  -9.602  1.00  1.500          H  
ATOM     99 2HB  ARG A   6       1.753  28.264  -8.673  1.00  1.500          H  
ATOM    100 1HG  ARG A   6       3.602  28.599  -7.338  1.00  1.500          H  
ATOM    101 2HG  ARG A   6       4.400  27.186  -7.962  1.00  1.500          H  
ATOM    102 1HD  ARG A   6       4.393  28.291 -10.209  1.00  1.500          H  
ATOM    103 2HD  ARG A   6       3.687  29.713  -9.433  1.00  1.500          H  
ATOM    104  HE  ARG A   6       6.484  28.717  -9.161  1.00  1.500          H  
ATOM    105 1HH1 ARG A   6       4.102  31.170  -8.083  1.00  1.500          H  
ATOM    106 2HH1 ARG A   6       5.366  32.167  -7.408  1.00  1.500          H  
ATOM    107 1HH2 ARG A   6       7.927  29.898  -8.374  1.00  1.500          H  
ATOM    108 2HH2 ARG A   6       7.594  31.455  -7.563  1.00  1.500          H  
ATOM    109  N   HIS A   7       0.742  27.749  -5.951  1.00  1.000          N  
ATOM    110  CA  HIS A   7       0.637  28.279  -4.594  1.00  1.100          C  
ATOM    111  C   HIS A   7       0.429  27.157  -3.565  1.00  1.110          C  
ATOM    112  O   HIS A   7       1.074  27.151  -2.503  1.00  1.130          O  
ATOM    113  CB  HIS A   7      -0.493  29.309  -4.499  1.00  1.500          C  
ATOM    114  CG  HIS A   7      -0.175  30.622  -5.180  1.00  1.500          C  
ATOM    115  ND1 HIS A   7       0.880  31.424  -4.789  1.00  1.500          N  
ATOM    116  CD2 HIS A   7      -0.782  31.270  -6.205  1.00  1.500          C  
ATOM    117  CE1 HIS A   7       0.916  32.504  -5.554  1.00  1.500          C  
ATOM    118  NE2 HIS A   7      -0.087  32.446  -6.422  1.00  1.500          N  
ATOM    119  H   HIS A   7       0.117  28.062  -6.706  1.00  1.200          H  
ATOM    120  HA  HIS A   7       1.558  28.785  -4.336  1.00  1.320          H  
ATOM    121 1HB  HIS A   7      -1.393  28.896  -4.960  1.00  1.800          H  
ATOM    122 2HB  HIS A   7      -0.721  29.507  -3.453  1.00  1.800          H  
ATOM    123  HD1 HIS A   7       1.345  31.374  -3.901  1.00  1.800          H  
ATOM    124  HD2 HIS A   7      -1.650  31.023  -6.817  1.00  1.800          H  
ATOM    125  HE1 HIS A   7       1.683  33.263  -5.401  1.00  1.800          H  
ATOM    126  N   VAL A   8      -0.406  26.170  -3.923  1.00  1.170          N  
ATOM    127  CA  VAL A   8      -0.683  25.016  -3.070  1.00  1.290          C  
ATOM    128  C   VAL A   8       0.569  24.178  -2.791  1.00  1.220          C  
ATOM    129  O   VAL A   8       0.757  23.703  -1.672  1.00  1.340          O  
ATOM    130  CB  VAL A   8      -1.786  24.134  -3.705  1.00  1.760          C  
ATOM    131  CG1 VAL A   8      -1.932  22.823  -2.969  1.00  1.760          C  
ATOM    132  CG2 VAL A   8      -3.104  24.875  -3.663  1.00  1.760          C  
ATOM    133  H   VAL A   8      -0.915  26.269  -4.808  1.00  1.400          H  
ATOM    134  HA  VAL A   8      -1.056  25.389  -2.117  1.00  1.550          H  
ATOM    135  HB  VAL A   8      -1.523  23.920  -4.729  1.00  2.110          H  
ATOM    136 1HG1 VAL A   8      -2.719  22.235  -3.444  1.00  2.110          H  
ATOM    137 2HG1 VAL A   8      -1.004  22.258  -3.000  1.00  2.110          H  
ATOM    138 3HG1 VAL A   8      -2.199  23.020  -1.935  1.00  2.110          H  
ATOM    139 1HG2 VAL A   8      -3.879  24.265  -4.124  1.00  2.110          H  
ATOM    140 2HG2 VAL A   8      -3.369  25.083  -2.629  1.00  2.110          H  
ATOM    141 3HG2 VAL A   8      -3.018  25.808  -4.199  1.00  2.110          H  
ATOM    142  N   GLN A   9       1.392  23.934  -3.804  1.00  1.100          N  
ATOM    143  CA  GLN A   9       2.610  23.170  -3.576  1.00  1.170          C  
ATOM    144  C   GLN A   9       3.728  23.987  -2.929  1.00  1.070          C  
ATOM    145  O   GLN A   9       4.519  23.435  -2.166  1.00  1.180          O  
ATOM    146  CB  GLN A   9       3.112  22.544  -4.864  1.00  1.610          C  
ATOM    147  CG  GLN A   9       2.192  21.486  -5.369  1.00  1.610          C  
ATOM    148  CD  GLN A   9       2.706  20.813  -6.566  1.00  1.610          C  
ATOM    149  OE1 GLN A   9       3.504  21.374  -7.299  1.00  1.610          O  
ATOM    150  NE2 GLN A   9       2.272  19.600  -6.778  1.00  1.610          N  
ATOM    151  H   GLN A   9       1.146  24.284  -4.735  1.00  1.320          H  
ATOM    152  HA  GLN A   9       2.366  22.357  -2.894  1.00  1.400          H  
ATOM    153 1HB  GLN A   9       3.197  23.321  -5.631  1.00  1.930          H  
ATOM    154 2HB  GLN A   9       4.095  22.116  -4.707  1.00  1.930          H  
ATOM    155 1HG  GLN A   9       2.012  20.755  -4.586  1.00  1.930          H  
ATOM    156 2HG  GLN A   9       1.264  21.971  -5.634  1.00  1.930          H  
ATOM    157 1HE2 GLN A   9       2.596  19.086  -7.567  1.00  1.930          H  
ATOM    158 2HE2 GLN A   9       1.631  19.175  -6.138  1.00  1.930          H  
ATOM    159  N   LEU A  10       3.807  25.299  -3.203  1.00  0.980          N  
ATOM    160  CA  LEU A  10       4.881  26.091  -2.616  1.00  1.060          C  
ATOM    161  C   LEU A  10       4.826  26.019  -1.096  1.00  1.170          C  
ATOM    162  O   LEU A  10       5.838  25.739  -0.449  1.00  1.330          O  
ATOM    163  CB  LEU A  10       4.781  27.568  -3.034  1.00  1.450          C  
ATOM    164  CG  LEU A  10       5.161  27.965  -4.501  1.00  1.450          C  
ATOM    165  CD1 LEU A  10       4.728  29.398  -4.730  1.00  1.450          C  
ATOM    166  CD2 LEU A  10       6.640  27.835  -4.716  1.00  1.450          C  
ATOM    167  H   LEU A  10       3.158  25.725  -3.864  1.00  1.180          H  
ATOM    168  HA  LEU A  10       5.822  25.698  -2.961  1.00  1.270          H  
ATOM    169 1HB  LEU A  10       3.747  27.880  -2.884  1.00  1.740          H  
ATOM    170 2HB  LEU A  10       5.409  28.150  -2.362  1.00  1.740          H  
ATOM    171  HG  LEU A  10       4.667  27.335  -5.201  1.00  1.740          H  
ATOM    172 1HD1 LEU A  10       4.982  29.684  -5.725  1.00  1.740          H  
ATOM    173 2HD1 LEU A  10       3.664  29.486  -4.594  1.00  1.740          H  
ATOM    174 3HD1 LEU A  10       5.238  30.050  -4.025  1.00  1.740          H  
ATOM    175 1HD2 LEU A  10       6.890  28.140  -5.717  1.00  1.740          H  
ATOM    176 2HD2 LEU A  10       7.169  28.473  -4.011  1.00  1.740          H  
ATOM    177 3HD2 LEU A  10       6.946  26.808  -4.570  1.00  1.740          H  
ATOM    178  N   ASN A  11       3.657  26.305  -0.506  1.00  1.180          N  
ATOM    179  CA  ASN A  11       3.461  26.165   0.945  1.00  1.350          C  
ATOM    180  C   ASN A  11       4.776  26.333   1.786  1.00  1.410          C  
ATOM    181  O   ASN A  11       5.233  27.473   1.932  1.00  1.480          O  
ATOM    182  CB  ASN A  11       2.530  25.012   1.278  1.00  1.820          C  
ATOM    183  CG  ASN A  11       1.117  25.310   0.888  1.00  1.820          C  
ATOM    184  OD1 ASN A  11       0.730  26.461   0.645  1.00  1.820          O  
ATOM    185  ND2 ASN A  11       0.319  24.290   0.856  1.00  1.820          N  
ATOM    186  H   ASN A  11       2.863  26.583  -1.103  1.00  1.420          H  
ATOM    187  HA  ASN A  11       2.867  27.028   1.245  1.00  1.620          H  
ATOM    188 1HB  ASN A  11       2.802  24.112   0.727  1.00  2.190          H  
ATOM    189 2HB  ASN A  11       2.519  24.817   2.345  1.00  2.190          H  
ATOM    190 1HD2 ASN A  11      -0.634  24.414   0.600  1.00  2.190          H  
ATOM    191 2HD2 ASN A  11       0.668  23.382   1.064  1.00  2.190          H  
ATOM    192  N   PRO A  12       5.433  25.260   2.362  1.00  1.460          N  
ATOM    193  CA  PRO A  12       6.580  25.356   3.272  1.00  1.560          C  
ATOM    194  C   PRO A  12       7.892  25.684   2.560  1.00  1.490          C  
ATOM    195  O   PRO A  12       8.827  24.883   2.571  1.00  1.550          O  
ATOM    196  CB  PRO A  12       6.671  23.935   3.841  1.00  2.340          C  
ATOM    197  CG  PRO A  12       6.229  23.062   2.694  1.00  2.340          C  
ATOM    198  CD  PRO A  12       5.110  23.831   2.026  1.00  2.340          C  
ATOM    199  HA  PRO A  12       6.364  26.095   4.058  1.00  1.870          H  
ATOM    200 1HB  PRO A  12       7.698  23.720   4.179  1.00  2.810          H  
ATOM    201 2HB  PRO A  12       6.023  23.843   4.725  1.00  2.810          H  
ATOM    202 1HG  PRO A  12       7.079  22.890   2.012  1.00  2.810          H  
ATOM    203 2HG  PRO A  12       5.909  22.076   3.060  1.00  2.810          H  
ATOM    204 1HD  PRO A  12       5.115  23.664   0.928  1.00  2.810          H  
ATOM    205 2HD  PRO A  12       4.215  23.470   2.517  1.00  2.810          H  
ATOM    206  N   GLU A  13       7.939  26.858   1.959  1.00  1.470          N  
ATOM    207  CA  GLU A  13       9.079  27.381   1.203  1.00  1.460          C  
ATOM    208  C   GLU A  13       9.694  26.408   0.179  1.00  1.370          C  
ATOM    209  O   GLU A  13      10.918  26.275   0.100  1.00  1.420          O  
ATOM    210  CB  GLU A  13      10.184  27.851   2.170  1.00  2.050          C  
ATOM    211  CG  GLU A  13       9.763  28.980   3.128  1.00  2.050          C  
ATOM    212  CD  GLU A  13      10.906  29.529   3.985  1.00  2.050          C  
ATOM    213  OE1 GLU A  13      11.976  28.967   3.971  1.00  2.050          O  
ATOM    214  OE2 GLU A  13      10.691  30.518   4.649  1.00  2.050          O  
ATOM    215  H   GLU A  13       7.087  27.421   2.012  1.00  1.760          H  
ATOM    216  HA  GLU A  13       8.726  28.250   0.648  1.00  1.750          H  
ATOM    217 1HB  GLU A  13      10.525  27.008   2.772  1.00  2.460          H  
ATOM    218 2HB  GLU A  13      11.039  28.210   1.598  1.00  2.460          H  
ATOM    219 1HG  GLU A  13       9.341  29.794   2.541  1.00  2.460          H  
ATOM    220 2HG  GLU A  13       8.978  28.602   3.783  1.00  2.460          H  
ATOM    221  N   LEU A  14       8.851  25.800  -0.657  1.00  1.330          N  
ATOM    222  CA  LEU A  14       9.264  24.934  -1.759  1.00  1.180          C  
ATOM    223  C   LEU A  14       9.568  25.780  -2.984  1.00  1.110          C  
ATOM    224  O   LEU A  14       8.973  26.842  -3.162  1.00  1.140          O  
ATOM    225  CB  LEU A  14       8.167  23.875  -2.020  1.00  1.710          C  
ATOM    226  CG  LEU A  14       8.308  22.917  -3.239  1.00  1.710          C  
ATOM    227  CD1 LEU A  14       7.718  21.609  -2.895  1.00  1.710          C  
ATOM    228  CD2 LEU A  14       7.503  23.486  -4.438  1.00  1.710          C  
ATOM    229  H   LEU A  14       7.841  25.919  -0.523  1.00  1.600          H  
ATOM    230  HA  LEU A  14      10.178  24.416  -1.470  1.00  1.420          H  
ATOM    231 1HB  LEU A  14       8.109  23.248  -1.130  1.00  2.050          H  
ATOM    232 2HB  LEU A  14       7.238  24.363  -2.101  1.00  2.050          H  
ATOM    233  HG  LEU A  14       9.355  22.791  -3.502  1.00  2.050          H  
ATOM    234 1HD1 LEU A  14       7.801  20.938  -3.730  1.00  2.050          H  
ATOM    235 2HD1 LEU A  14       8.242  21.219  -2.073  1.00  2.050          H  
ATOM    236 3HD1 LEU A  14       6.667  21.742  -2.634  1.00  2.050          H  
ATOM    237 1HD2 LEU A  14       7.590  22.814  -5.283  1.00  2.050          H  
ATOM    238 2HD2 LEU A  14       6.455  23.583  -4.161  1.00  2.050          H  
ATOM    239 3HD2 LEU A  14       7.875  24.446  -4.718  1.00  2.050          H  
ATOM    240  N   ARG A  15      10.547  25.371  -3.787  1.00  1.120          N  
ATOM    241  CA  ARG A  15      10.829  26.084  -5.025  1.00  1.130          C  
ATOM    242  C   ARG A  15       9.965  25.547  -6.163  1.00  0.970          C  
ATOM    243  O   ARG A  15       9.892  24.334  -6.361  1.00  0.840          O  
ATOM    244  CB  ARG A  15      12.308  25.947  -5.375  1.00  1.580          C  
ATOM    245  CG  ARG A  15      12.777  26.595  -6.689  1.00  1.580          C  
ATOM    246  CD  ARG A  15      12.806  28.082  -6.610  1.00  1.580          C  
ATOM    247  NE  ARG A  15      13.327  28.681  -7.836  1.00  1.580          N  
ATOM    248  CZ  ARG A  15      14.618  28.948  -8.101  1.00  1.580          C  
ATOM    249  NH1 ARG A  15      15.587  28.682  -7.237  1.00  1.580          N  
ATOM    250  NH2 ARG A  15      14.880  29.491  -9.264  1.00  1.580          N  
ATOM    251  H   ARG A  15      11.071  24.516  -3.564  1.00  1.340          H  
ATOM    252  HA  ARG A  15      10.595  27.137  -4.874  1.00  1.360          H  
ATOM    253 1HB  ARG A  15      12.899  26.375  -4.570  1.00  1.890          H  
ATOM    254 2HB  ARG A  15      12.564  24.888  -5.426  1.00  1.890          H  
ATOM    255 1HG  ARG A  15      13.783  26.250  -6.913  1.00  1.890          H  
ATOM    256 2HG  ARG A  15      12.117  26.309  -7.512  1.00  1.890          H  
ATOM    257 1HD  ARG A  15      11.793  28.452  -6.473  1.00  1.890          H  
ATOM    258 2HD  ARG A  15      13.417  28.402  -5.772  1.00  1.890          H  
ATOM    259  HE  ARG A  15      12.662  28.938  -8.588  1.00  1.890          H  
ATOM    260 1HH1 ARG A  15      15.374  28.267  -6.343  1.00  1.890          H  
ATOM    261 2HH1 ARG A  15      16.546  28.901  -7.469  1.00  1.890          H  
ATOM    262 1HH2 ARG A  15      14.079  29.675  -9.892  1.00  1.890          H  
ATOM    263 2HH2 ARG A  15      15.822  29.723  -9.533  1.00  1.890          H  
ATOM    264  N   PHE A  16       9.296  26.430  -6.904  1.00  1.060          N  
ATOM    265  CA  PHE A  16       8.476  25.957  -8.018  1.00  0.940          C  
ATOM    266  C   PHE A  16       8.664  26.816  -9.262  1.00  0.980          C  
ATOM    267  O   PHE A  16       8.464  28.044  -9.226  1.00  1.180          O  
ATOM    268  CB  PHE A  16       6.983  25.941  -7.683  1.00  1.360          C  
ATOM    269  CG  PHE A  16       6.103  25.242  -8.743  1.00  1.360          C  
ATOM    270  CD1 PHE A  16       5.551  24.010  -8.474  1.00  1.360          C  
ATOM    271  CD2 PHE A  16       5.857  25.787 -10.010  1.00  1.360          C  
ATOM    272  CE1 PHE A  16       4.794  23.362  -9.422  1.00  1.360          C  
ATOM    273  CE2 PHE A  16       5.111  25.125 -10.931  1.00  1.360          C  
ATOM    274  CZ  PHE A  16       4.585  23.915 -10.636  1.00  1.360          C  
ATOM    275  H   PHE A  16       9.367  27.415  -6.698  1.00  1.270          H  
ATOM    276  HA  PHE A  16       8.783  24.953  -8.253  1.00  1.130          H  
ATOM    277 1HB  PHE A  16       6.826  25.445  -6.731  1.00  1.640          H  
ATOM    278 2HB  PHE A  16       6.644  26.948  -7.586  1.00  1.640          H  
ATOM    279  HD1 PHE A  16       5.714  23.549  -7.501  1.00  1.640          H  
ATOM    280  HD2 PHE A  16       6.262  26.750 -10.286  1.00  1.640          H  
ATOM    281  HE1 PHE A  16       4.365  22.395  -9.212  1.00  1.640          H  
ATOM    282  HE2 PHE A  16       4.935  25.556 -11.917  1.00  1.640          H  
ATOM    283  HZ  PHE A  16       3.997  23.388 -11.386  1.00  1.640          H  
ATOM    284  N   GLU A  17       9.001  26.153 -10.369  1.00  0.890          N  
ATOM    285  CA  GLU A  17       9.216  26.836 -11.653  1.00  0.960          C  
ATOM    286  C   GLU A  17       8.378  26.207 -12.763  1.00  0.890          C  
ATOM    287  O   GLU A  17       8.222  24.989 -12.824  1.00  0.850          O  
ATOM    288  CB  GLU A  17      10.696  26.794 -12.061  1.00  1.320          C  
ATOM    289  CG  GLU A  17      11.674  27.552 -11.142  1.00  1.320          C  
ATOM    290  CD  GLU A  17      11.564  29.054 -11.279  1.00  1.320          C  
ATOM    291  OE1 GLU A  17      10.959  29.496 -12.230  1.00  1.320          O  
ATOM    292  OE2 GLU A  17      12.113  29.763 -10.453  1.00  1.320          O  
ATOM    293  H   GLU A  17       9.089  25.132 -10.281  1.00  1.070          H  
ATOM    294  HA  GLU A  17       8.914  27.880 -11.549  1.00  1.150          H  
ATOM    295 1HB  GLU A  17      11.029  25.764 -12.104  1.00  1.580          H  
ATOM    296 2HB  GLU A  17      10.799  27.201 -13.068  1.00  1.580          H  
ATOM    297 1HG  GLU A  17      11.477  27.276 -10.107  1.00  1.580          H  
ATOM    298 2HG  GLU A  17      12.690  27.244 -11.381  1.00  1.580          H  
ATOM    299  N   ARG A  18       7.886  27.034 -13.677  1.00  0.970          N  
ATOM    300  CA  ARG A  18       7.070  26.534 -14.778  1.00  1.050          C  
ATOM    301  C   ARG A  18       7.694  26.747 -16.165  1.00  1.330          C  
ATOM    302  O   ARG A  18       7.498  27.815 -16.744  1.00  1.840          O  
ATOM    303  CB  ARG A  18       5.721  27.234 -14.715  1.00  1.440          C  
ATOM    304  CG  ARG A  18       4.695  26.814 -15.744  1.00  1.440          C  
ATOM    305  CD  ARG A  18       3.333  27.346 -15.400  1.00  1.440          C  
ATOM    306  NE  ARG A  18       3.253  28.798 -15.496  1.00  1.440          N  
ATOM    307  CZ  ARG A  18       2.168  29.554 -15.169  1.00  1.440          C  
ATOM    308  NH1 ARG A  18       1.046  29.006 -14.713  1.00  1.440          N  
ATOM    309  NH2 ARG A  18       2.231  30.872 -15.318  1.00  1.440          N  
ATOM    310  H   ARG A  18       8.067  28.028 -13.588  1.00  1.160          H  
ATOM    311  HA  ARG A  18       6.872  25.485 -14.602  1.00  1.260          H  
ATOM    312 1HB  ARG A  18       5.279  27.053 -13.739  1.00  1.730          H  
ATOM    313 2HB  ARG A  18       5.867  28.307 -14.811  1.00  1.730          H  
ATOM    314 1HG  ARG A  18       4.972  27.201 -16.723  1.00  1.730          H  
ATOM    315 2HG  ARG A  18       4.641  25.734 -15.791  1.00  1.730          H  
ATOM    316 1HD  ARG A  18       2.598  26.915 -16.079  1.00  1.730          H  
ATOM    317 2HD  ARG A  18       3.088  27.052 -14.376  1.00  1.730          H  
ATOM    318  HE  ARG A  18       4.070  29.283 -15.842  1.00  1.730          H  
ATOM    319 1HH1 ARG A  18       0.955  27.982 -14.578  1.00  1.730          H  
ATOM    320 2HH1 ARG A  18       0.262  29.597 -14.503  1.00  1.730          H  
ATOM    321 1HH2 ARG A  18       3.077  31.302 -15.667  1.00  1.730          H  
ATOM    322 2HH2 ARG A  18       1.435  31.449 -15.083  1.00  1.730          H  
ATOM    323  N   PRO A  19       8.489  25.791 -16.696  1.00  1.200          N  
ATOM    324  CA  PRO A  19       9.126  25.841 -17.999  1.00  1.510          C  
ATOM    325  C   PRO A  19       8.118  25.541 -19.093  1.00  1.650          C  
ATOM    326  O   PRO A  19       7.167  24.794 -18.858  1.00  1.580          O  
ATOM    327  CB  PRO A  19      10.193  24.750 -17.898  1.00  2.270          C  
ATOM    328  CG  PRO A  19       9.601  23.740 -16.939  1.00  2.270          C  
ATOM    329  CD  PRO A  19       8.802  24.561 -15.943  1.00  2.270          C  
ATOM    330  HA  PRO A  19       9.577  26.835 -18.145  1.00  1.810          H  
ATOM    331 1HB  PRO A  19      10.376  24.321 -18.903  1.00  2.720          H  
ATOM    332 2HB  PRO A  19      11.146  25.174 -17.551  1.00  2.720          H  
ATOM    333 1HG  PRO A  19       8.973  23.018 -17.488  1.00  2.720          H  
ATOM    334 2HG  PRO A  19      10.408  23.155 -16.453  1.00  2.720          H  
ATOM    335 1HD  PRO A  19       7.903  24.002 -15.725  1.00  2.720          H  
ATOM    336 2HD  PRO A  19       9.405  24.779 -15.049  1.00  2.720          H  
ATOM    337  N   ASP A  20       8.388  26.022 -20.291  1.00  2.110          N  
ATOM    338  CA  ASP A  20       7.611  25.691 -21.480  1.00  2.390          C  
ATOM    339  C   ASP A  20       7.689  24.191 -21.825  1.00  1.990          C  
ATOM    340  O   ASP A  20       8.732  23.556 -21.639  1.00  1.670          O  
ATOM    341  CB  ASP A  20       8.119  26.515 -22.661  1.00  3.230          C  
ATOM    342  CG  ASP A  20       7.825  28.014 -22.554  1.00  3.230          C  
ATOM    343  OD1 ASP A  20       7.029  28.417 -21.741  1.00  3.230          O  
ATOM    344  OD2 ASP A  20       8.436  28.745 -23.285  1.00  3.230          O  
ATOM    345  H   ASP A  20       9.147  26.685 -20.377  1.00  2.530          H  
ATOM    346  HA  ASP A  20       6.567  25.947 -21.292  1.00  2.870          H  
ATOM    347 1HB  ASP A  20       9.181  26.372 -22.782  1.00  3.880          H  
ATOM    348 2HB  ASP A  20       7.652  26.155 -23.564  1.00  3.880          H  
ATOM    349  N   LYS A  21       6.610  23.636 -22.406  1.00  2.160          N  
ATOM    350  CA  LYS A  21       6.551  22.216 -22.816  1.00  1.960          C  
ATOM    351  C   LYS A  21       7.621  21.857 -23.854  1.00  1.800          C  
ATOM    352  O   LYS A  21       8.035  20.704 -23.982  1.00  1.510          O  
ATOM    353  CB  LYS A  21       5.162  21.856 -23.359  1.00  2.820          C  
ATOM    354  CG  LYS A  21       4.790  22.458 -24.726  1.00  2.820          C  
ATOM    355  CD  LYS A  21       3.350  22.093 -25.111  1.00  2.820          C  
ATOM    356  CE  LYS A  21       2.998  22.449 -26.579  1.00  2.820          C  
ATOM    357  NZ  LYS A  21       3.103  23.927 -26.891  1.00  2.820          N  
ATOM    358  H   LYS A  21       5.795  24.218 -22.539  1.00  2.590          H  
ATOM    359  HA  LYS A  21       6.733  21.603 -21.931  1.00  2.350          H  
ATOM    360 1HB  LYS A  21       5.103  20.777 -23.464  1.00  3.390          H  
ATOM    361 2HB  LYS A  21       4.401  22.156 -22.638  1.00  3.390          H  
ATOM    362 1HG  LYS A  21       4.892  23.542 -24.687  1.00  3.390          H  
ATOM    363 2HG  LYS A  21       5.461  22.077 -25.497  1.00  3.390          H  
ATOM    364 1HD  LYS A  21       3.207  21.020 -24.973  1.00  3.390          H  
ATOM    365 2HD  LYS A  21       2.659  22.615 -24.451  1.00  3.390          H  
ATOM    366 1HE  LYS A  21       3.656  21.901 -27.252  1.00  3.390          H  
ATOM    367 2HE  LYS A  21       1.971  22.133 -26.756  1.00  3.390          H  
ATOM    368 1HZ  LYS A  21       2.839  24.076 -27.850  1.00  3.390          H  
ATOM    369 2HZ  LYS A  21       2.491  24.455 -26.292  1.00  3.390          H  
ATOM    370 3HZ  LYS A  21       4.078  24.266 -26.778  1.00  3.390          H  
ATOM    371  N   GLU A  22       8.104  22.855 -24.577  1.00  2.100          N  
ATOM    372  CA  GLU A  22       9.147  22.695 -25.573  1.00  2.170          C  
ATOM    373  C   GLU A  22      10.493  22.256 -24.970  1.00  1.930          C  
ATOM    374  O   GLU A  22      11.420  21.926 -25.710  1.00  2.000          O  
ATOM    375  CB  GLU A  22       9.276  23.974 -26.396  1.00  3.010          C  
ATOM    376  CG  GLU A  22       8.071  24.211 -27.344  1.00  3.010          C  
ATOM    377  CD  GLU A  22       6.845  24.743 -26.652  1.00  3.010          C  
ATOM    378  OE1 GLU A  22       6.945  25.058 -25.499  1.00  3.010          O  
ATOM    379  OE2 GLU A  22       5.801  24.815 -27.265  1.00  3.010          O  
ATOM    380  H   GLU A  22       7.695  23.787 -24.469  1.00  2.520          H  
ATOM    381  HA  GLU A  22       8.830  21.908 -26.257  1.00  2.600          H  
ATOM    382 1HB  GLU A  22       9.370  24.832 -25.728  1.00  3.610          H  
ATOM    383 2HB  GLU A  22      10.181  23.928 -27.002  1.00  3.610          H  
ATOM    384 1HG  GLU A  22       8.373  24.918 -28.114  1.00  3.610          H  
ATOM    385 2HG  GLU A  22       7.821  23.270 -27.833  1.00  3.610          H  
ATOM    386  N   TYR A  23      10.615  22.254 -23.634  1.00  1.790          N  
ATOM    387  CA  TYR A  23      11.842  21.804 -22.994  1.00  1.820          C  
ATOM    388  C   TYR A  23      11.827  20.319 -22.592  1.00  1.470          C  
ATOM    389  O   TYR A  23      12.800  19.842 -22.006  1.00  1.680          O  
ATOM    390  CB  TYR A  23      12.164  22.657 -21.766  1.00  2.540          C  
ATOM    391  CG  TYR A  23      12.573  24.074 -22.089  1.00  2.540          C  
ATOM    392  CD1 TYR A  23      11.700  25.118 -21.881  1.00  2.540          C  
ATOM    393  CD2 TYR A  23      13.839  24.324 -22.601  1.00  2.540          C  
ATOM    394  CE1 TYR A  23      12.079  26.411 -22.179  1.00  2.540          C  
ATOM    395  CE2 TYR A  23      14.221  25.613 -22.900  1.00  2.540          C  
ATOM    396  CZ  TYR A  23      13.346  26.656 -22.689  1.00  2.540          C  
ATOM    397  OH  TYR A  23      13.725  27.945 -22.985  1.00  2.540          O  
ATOM    398  H   TYR A  23       9.840  22.577 -23.046  1.00  2.150          H  
ATOM    399  HA  TYR A  23      12.653  21.929 -23.708  1.00  2.180          H  
ATOM    400 1HB  TYR A  23      11.283  22.697 -21.117  1.00  3.040          H  
ATOM    401 2HB  TYR A  23      12.965  22.191 -21.198  1.00  3.040          H  
ATOM    402  HD1 TYR A  23      10.717  24.926 -21.481  1.00  3.040          H  
ATOM    403  HD2 TYR A  23      14.531  23.498 -22.766  1.00  3.040          H  
ATOM    404  HE1 TYR A  23      11.387  27.238 -22.011  1.00  3.040          H  
ATOM    405  HE2 TYR A  23      15.216  25.808 -23.301  1.00  3.040          H  
ATOM    406  HH  TYR A  23      14.623  27.945 -23.327  1.00  3.040          H  
ATOM    407  N   ILE A  24      10.761  19.565 -22.930  1.00  1.150          N  
ATOM    408  CA  ILE A  24      10.743  18.122 -22.627  1.00  1.090          C  
ATOM    409  C   ILE A  24      10.551  17.157 -23.843  1.00  0.910          C  
ATOM    410  O   ILE A  24       9.950  16.103 -23.651  1.00  0.820          O  
ATOM    411  CB  ILE A  24       9.646  17.746 -21.594  1.00  1.550          C  
ATOM    412  CG1 ILE A  24       8.241  18.156 -22.104  1.00  1.550          C  
ATOM    413  CG2 ILE A  24       9.960  18.449 -20.261  1.00  1.550          C  
ATOM    414  CD1 ILE A  24       7.083  17.534 -21.336  1.00  1.550          C  
ATOM    415  H   ILE A  24       9.956  20.006 -23.394  1.00  1.380          H  
ATOM    416  HA  ILE A  24      11.701  17.872 -22.176  1.00  1.310          H  
ATOM    417  HB  ILE A  24       9.643  16.670 -21.436  1.00  1.860          H  
ATOM    418 1HG1 ILE A  24       8.148  19.229 -22.028  1.00  1.860          H  
ATOM    419 2HG1 ILE A  24       8.140  17.871 -23.151  1.00  1.860          H  
ATOM    420 1HG2 ILE A  24       9.222  18.195 -19.515  1.00  1.860          H  
ATOM    421 2HG2 ILE A  24      10.942  18.139 -19.915  1.00  1.860          H  
ATOM    422 3HG2 ILE A  24       9.958  19.527 -20.411  1.00  1.860          H  
ATOM    423 1HD1 ILE A  24       6.154  17.873 -21.769  1.00  1.860          H  
ATOM    424 2HD1 ILE A  24       7.142  16.454 -21.423  1.00  1.860          H  
ATOM    425 3HD1 ILE A  24       7.119  17.817 -20.296  1.00  1.860          H  
ATOM    426  N   PRO A  25      10.995  17.450 -25.089  1.00  1.000          N  
ATOM    427  CA  PRO A  25      10.803  16.599 -26.255  1.00  0.960          C  
ATOM    428  C   PRO A  25      11.595  15.316 -26.140  1.00  0.880          C  
ATOM    429  O   PRO A  25      12.648  15.312 -25.508  1.00  1.590          O  
ATOM    430  CB  PRO A  25      11.355  17.450 -27.399  1.00  1.440          C  
ATOM    431  CG  PRO A  25      12.365  18.343 -26.736  1.00  1.440          C  
ATOM    432  CD  PRO A  25      11.810  18.619 -25.365  1.00  1.440          C  
ATOM    433  HA  PRO A  25       9.732  16.392 -26.381  1.00  1.150          H  
ATOM    434 1HB  PRO A  25      11.801  16.799 -28.167  1.00  1.730          H  
ATOM    435 2HB  PRO A  25      10.541  18.009 -27.877  1.00  1.730          H  
ATOM    436 1HG  PRO A  25      13.345  17.839 -26.694  1.00  1.730          H  
ATOM    437 2HG  PRO A  25      12.505  19.267 -27.321  1.00  1.730          H  
ATOM    438 1HD  PRO A  25      12.642  18.701 -24.651  1.00  1.730          H  
ATOM    439 2HD  PRO A  25      11.195  19.510 -25.432  1.00  1.730          H  
ATOM    440  N   LEU A  26      11.089  14.273 -26.807  1.00  1.020          N  
ATOM    441  CA  LEU A  26      11.636  12.912 -26.965  1.00  1.120          C  
ATOM    442  C   LEU A  26      11.086  11.856 -25.949  1.00  1.020          C  
ATOM    443  O   LEU A  26      10.569  10.847 -26.419  1.00  1.250          O  
ATOM    444  CB  LEU A  26      13.187  12.925 -27.076  1.00  1.530          C  
ATOM    445  CG  LEU A  26      13.789  13.642 -28.327  1.00  1.530          C  
ATOM    446  CD1 LEU A  26      15.288  13.730 -28.145  1.00  1.530          C  
ATOM    447  CD2 LEU A  26      13.465  12.874 -29.619  1.00  1.530          C  
ATOM    448  H   LEU A  26      10.211  14.444 -27.278  1.00  1.220          H  
ATOM    449  HA  LEU A  26      11.286  12.555 -27.929  1.00  1.340          H  
ATOM    450 1HB  LEU A  26      13.652  13.390 -26.263  1.00  1.830          H  
ATOM    451 2HB  LEU A  26      13.528  11.889 -27.105  1.00  1.830          H  
ATOM    452  HG  LEU A  26      13.396  14.656 -28.392  1.00  1.830          H  
ATOM    453 1HD1 LEU A  26      15.726  14.245 -28.997  1.00  1.830          H  
ATOM    454 2HD1 LEU A  26      15.507  14.288 -27.232  1.00  1.830          H  
ATOM    455 3HD1 LEU A  26      15.709  12.729 -28.070  1.00  1.830          H  
ATOM    456 1HD2 LEU A  26      13.918  13.393 -30.465  1.00  1.830          H  
ATOM    457 2HD2 LEU A  26      13.874  11.865 -29.556  1.00  1.830          H  
ATOM    458 3HD2 LEU A  26      12.396  12.816 -29.783  1.00  1.830          H  
ATOM    459  N   PRO A  27      11.166  11.993 -24.591  1.00  0.830          N  
ATOM    460  CA  PRO A  27      10.471  11.115 -23.645  1.00  0.840          C  
ATOM    461  C   PRO A  27       8.904  11.026 -23.665  1.00  0.840          C  
ATOM    462  O   PRO A  27       8.379  10.063 -23.101  1.00  0.920          O  
ATOM    463  CB  PRO A  27      10.943  11.685 -22.295  1.00  1.260          C  
ATOM    464  CG  PRO A  27      12.249  12.327 -22.572  1.00  1.260          C  
ATOM    465  CD  PRO A  27      12.100  12.927 -23.921  1.00  1.260          C  
ATOM    466  HA  PRO A  27      10.884  10.109 -23.771  1.00  1.010          H  
ATOM    467 1HB  PRO A  27      10.235  12.395 -21.933  1.00  1.510          H  
ATOM    468 2HB  PRO A  27      11.016  10.892 -21.539  1.00  1.510          H  
ATOM    469 1HG  PRO A  27      12.474  13.078 -21.798  1.00  1.510          H  
ATOM    470 2HG  PRO A  27      13.054  11.580 -22.529  1.00  1.510          H  
ATOM    471 1HD  PRO A  27      11.662  13.918 -23.811  1.00  1.510          H  
ATOM    472 2HD  PRO A  27      13.070  12.942 -24.347  1.00  1.510          H  
ATOM    473  N   PRO A  28       8.102  11.998 -24.165  1.00  0.860          N  
ATOM    474  CA  PRO A  28       6.650  11.891 -24.202  1.00  0.880          C  
ATOM    475  C   PRO A  28       6.148  10.687 -24.990  1.00  0.940          C  
ATOM    476  O   PRO A  28       6.566  10.462 -26.130  1.00  1.080          O  
ATOM    477  CB  PRO A  28       6.227  13.217 -24.841  1.00  1.320          C  
ATOM    478  CG  PRO A  28       7.355  14.163 -24.506  1.00  1.320          C  
ATOM    479  CD  PRO A  28       8.589  13.318 -24.577  1.00  1.320          C  
ATOM    480  HA  PRO A  28       6.274  11.849 -23.176  1.00  1.060          H  
ATOM    481 1HB  PRO A  28       6.089  13.081 -25.923  1.00  1.580          H  
ATOM    482 2HB  PRO A  28       5.254  13.534 -24.430  1.00  1.580          H  
ATOM    483 1HG  PRO A  28       7.384  15.011 -25.209  1.00  1.580          H  
ATOM    484 2HG  PRO A  28       7.211  14.596 -23.505  1.00  1.580          H  
ATOM    485 1HD  PRO A  28       8.903  13.302 -25.601  1.00  1.580          H  
ATOM    486 2HD  PRO A  28       9.331  13.721 -23.890  1.00  1.580          H  
ATOM    487  N   LEU A  29       5.210   9.972 -24.385  1.00  0.920          N  
ATOM    488  CA  LEU A  29       4.575   8.784 -24.949  1.00  1.050          C  
ATOM    489  C   LEU A  29       3.062   8.888 -24.829  1.00  0.990          C  
ATOM    490  O   LEU A  29       2.545   9.520 -23.905  1.00  0.970          O  
ATOM    491  CB  LEU A  29       5.009   7.519 -24.190  1.00  1.420          C  
ATOM    492  CG  LEU A  29       6.499   7.168 -24.130  1.00  1.420          C  
ATOM    493  CD1 LEU A  29       6.678   6.034 -23.117  1.00  1.420          C  
ATOM    494  CD2 LEU A  29       7.007   6.758 -25.491  1.00  1.420          C  
ATOM    495  H   LEU A  29       4.932  10.296 -23.456  1.00  1.100          H  
ATOM    496  HA  LEU A  29       4.835   8.708 -26.003  1.00  1.260          H  
ATOM    497 1HB  LEU A  29       4.685   7.621 -23.194  1.00  1.700          H  
ATOM    498 2HB  LEU A  29       4.481   6.666 -24.623  1.00  1.700          H  
ATOM    499  HG  LEU A  29       7.063   8.031 -23.781  1.00  1.700          H  
ATOM    500 1HD1 LEU A  29       7.733   5.781 -23.038  1.00  1.700          H  
ATOM    501 2HD1 LEU A  29       6.314   6.362 -22.142  1.00  1.700          H  
ATOM    502 3HD1 LEU A  29       6.116   5.156 -23.435  1.00  1.700          H  
ATOM    503 1HD2 LEU A  29       8.066   6.509 -25.423  1.00  1.700          H  
ATOM    504 2HD2 LEU A  29       6.451   5.890 -25.846  1.00  1.700          H  
ATOM    505 3HD2 LEU A  29       6.882   7.585 -26.193  1.00  1.700          H  
ATOM    506  N   ARG A  30       2.323   8.263 -25.728  1.00  1.060          N  
ATOM    507  CA  ARG A  30       0.875   8.206 -25.538  1.00  1.080          C  
ATOM    508  C   ARG A  30       0.576   6.945 -24.755  1.00  1.210          C  
ATOM    509  O   ARG A  30       1.320   5.970 -24.876  1.00  1.250          O  
ATOM    510  CB  ARG A  30       0.145   8.207 -26.870  1.00  1.500          C  
ATOM    511  CG  ARG A  30       0.412   9.443 -27.753  1.00  1.500          C  
ATOM    512  CD  ARG A  30      -0.173  10.691 -27.172  1.00  1.500          C  
ATOM    513  NE  ARG A  30      -1.637  10.633 -27.119  1.00  1.500          N  
ATOM    514  CZ  ARG A  30      -2.426  11.377 -26.302  1.00  1.500          C  
ATOM    515  NH1 ARG A  30      -1.891  12.222 -25.443  1.00  1.500          N  
ATOM    516  NH2 ARG A  30      -3.742  11.244 -26.379  1.00  1.500          N  
ATOM    517  H   ARG A  30       2.759   7.785 -26.505  1.00  1.270          H  
ATOM    518  HA  ARG A  30       0.542   9.052 -24.943  1.00  1.300          H  
ATOM    519 1HB  ARG A  30       0.429   7.323 -27.436  1.00  1.800          H  
ATOM    520 2HB  ARG A  30      -0.928   8.143 -26.687  1.00  1.800          H  
ATOM    521 1HG  ARG A  30       1.487   9.592 -27.855  1.00  1.800          H  
ATOM    522 2HG  ARG A  30      -0.028   9.286 -28.738  1.00  1.800          H  
ATOM    523 1HD  ARG A  30       0.212  10.858 -26.175  1.00  1.800          H  
ATOM    524 2HD  ARG A  30       0.107  11.532 -27.806  1.00  1.800          H  
ATOM    525  HE  ARG A  30      -2.098  10.003 -27.763  1.00  1.800          H  
ATOM    526 1HH1 ARG A  30      -0.896  12.326 -25.386  1.00  1.800          H  
ATOM    527 2HH1 ARG A  30      -2.484  12.775 -24.799  1.00  1.800          H  
ATOM    528 1HH2 ARG A  30      -4.145  10.596 -27.040  1.00  1.800          H  
ATOM    529 2HH2 ARG A  30      -4.347  11.797 -25.790  1.00  1.800          H  
ATOM    530  N   ASP A  31      -0.513   6.921 -23.984  1.00  1.590          N  
ATOM    531  CA  ASP A  31      -0.834   5.674 -23.290  1.00  1.860          C  
ATOM    532  C   ASP A  31      -0.997   4.533 -24.278  1.00  1.430          C  
ATOM    533  O   ASP A  31      -1.695   4.650 -25.295  1.00  1.640          O  
ATOM    534  CB  ASP A  31      -2.134   5.765 -22.491  1.00  2.500          C  
ATOM    535  CG  ASP A  31      -2.089   6.546 -21.180  1.00  2.500          C  
ATOM    536  OD1 ASP A  31      -1.036   6.926 -20.727  1.00  2.500          O  
ATOM    537  OD2 ASP A  31      -3.155   6.741 -20.633  1.00  2.500          O  
ATOM    538  H   ASP A  31      -1.107   7.751 -23.871  1.00  1.910          H  
ATOM    539  HA  ASP A  31      -0.014   5.430 -22.614  1.00  2.230          H  
ATOM    540 1HB  ASP A  31      -2.868   6.252 -23.122  1.00  3.000          H  
ATOM    541 2HB  ASP A  31      -2.498   4.755 -22.287  1.00  3.000          H  
ATOM    542  N   MET A  32      -0.433   3.380 -23.949  1.00  1.250          N  
ATOM    543  CA  MET A  32      -0.546   2.245 -24.846  1.00  0.990          C  
ATOM    544  C   MET A  32      -1.861   1.527 -24.595  1.00  1.270          C  
ATOM    545  O   MET A  32      -1.882   0.408 -24.046  1.00  1.560          O  
ATOM    546  CB  MET A  32       0.679   1.358 -24.684  1.00  1.490          C  
ATOM    547  CG  MET A  32       1.958   2.080 -25.125  1.00  1.490          C  
ATOM    548  SD  MET A  32       3.460   1.108 -24.933  1.00  1.490          S  
ATOM    549  CE  MET A  32       4.730   2.364 -25.191  1.00  1.490          C  
ATOM    550  H   MET A  32       0.104   3.302 -23.079  1.00  1.500          H  
ATOM    551  HA  MET A  32      -0.561   2.617 -25.870  1.00  1.190          H  
ATOM    552 1HB  MET A  32       0.796   1.084 -23.636  1.00  1.790          H  
ATOM    553 2HB  MET A  32       0.561   0.445 -25.265  1.00  1.790          H  
ATOM    554 1HG  MET A  32       1.858   2.347 -26.175  1.00  1.790          H  
ATOM    555 2HG  MET A  32       2.064   3.006 -24.564  1.00  1.790          H  
ATOM    556 1HE  MET A  32       5.715   1.906 -25.097  1.00  1.790          H  
ATOM    557 2HE  MET A  32       4.621   2.798 -26.183  1.00  1.790          H  
ATOM    558 3HE  MET A  32       4.632   3.145 -24.447  1.00  1.790          H  
ATOM    559  N   GLN A  33      -2.927   2.155 -25.119  1.00  1.580          N  
ATOM    560  CA  GLN A  33      -4.344   1.825 -24.903  1.00  2.060          C  
ATOM    561  C   GLN A  33      -4.743   0.392 -25.164  1.00  2.090          C  
ATOM    562  O   GLN A  33      -5.761  -0.060 -24.651  1.00  2.490          O  
ATOM    563  CB  GLN A  33      -5.255   2.729 -25.737  1.00  2.690          C  
ATOM    564  CG  GLN A  33      -5.356   4.170 -25.260  1.00  2.690          C  
ATOM    565  CD  GLN A  33      -6.042   4.279 -23.891  1.00  2.690          C  
ATOM    566  OE1 GLN A  33      -7.054   3.606 -23.620  1.00  2.690          O  
ATOM    567  NE2 GLN A  33      -5.502   5.130 -23.040  1.00  2.690          N  
ATOM    568  H   GLN A  33      -2.692   3.037 -25.588  1.00  1.900          H  
ATOM    569  HA  GLN A  33      -4.566   2.036 -23.866  1.00  2.470          H  
ATOM    570 1HB  GLN A  33      -4.896   2.744 -26.765  1.00  3.230          H  
ATOM    571 2HB  GLN A  33      -6.260   2.309 -25.754  1.00  3.230          H  
ATOM    572 1HG  GLN A  33      -4.354   4.588 -25.172  1.00  3.230          H  
ATOM    573 2HG  GLN A  33      -5.938   4.742 -25.983  1.00  3.230          H  
ATOM    574 1HE2 GLN A  33      -5.891   5.266 -22.127  1.00  3.230          H  
ATOM    575 2HE2 GLN A  33      -4.702   5.665 -23.308  1.00  3.230          H  
ATOM    576  N   ASP A  34      -3.974  -0.335 -25.953  1.00  2.000          N  
ATOM    577  CA  ASP A  34      -4.332  -1.716 -26.228  1.00  2.460          C  
ATOM    578  C   ASP A  34      -4.437  -2.536 -24.931  1.00  2.480          C  
ATOM    579  O   ASP A  34      -5.257  -3.455 -24.845  1.00  3.010          O  
ATOM    580  CB  ASP A  34      -3.273  -2.370 -27.112  1.00  3.260          C  
ATOM    581  CG  ASP A  34      -3.255  -1.869 -28.548  1.00  3.260          C  
ATOM    582  OD1 ASP A  34      -4.187  -1.230 -28.976  1.00  3.260          O  
ATOM    583  OD2 ASP A  34      -2.281  -2.126 -29.204  1.00  3.260          O  
ATOM    584  H   ASP A  34      -3.150   0.079 -26.365  1.00  2.400          H  
ATOM    585  HA  ASP A  34      -5.297  -1.734 -26.734  1.00  2.950          H  
ATOM    586 1HB  ASP A  34      -2.291  -2.195 -26.674  1.00  3.910          H  
ATOM    587 2HB  ASP A  34      -3.431  -3.449 -27.120  1.00  3.910          H  
ATOM    588  N   MET A  35      -3.541  -2.280 -23.952  1.00  2.230          N  
ATOM    589  CA  MET A  35      -3.585  -3.010 -22.687  1.00  2.560          C  
ATOM    590  C   MET A  35      -3.450  -2.058 -21.519  1.00  2.450          C  
ATOM    591  O   MET A  35      -3.862  -2.378 -20.389  1.00  2.740          O  
ATOM    592  CB  MET A  35      -2.482  -4.063 -22.614  1.00  3.450          C  
ATOM    593  CG  MET A  35      -2.627  -5.207 -23.613  1.00  3.450          C  
ATOM    594  SD  MET A  35      -1.268  -6.402 -23.540  1.00  3.450          S  
ATOM    595  CE  MET A  35      -1.571  -7.252 -21.983  1.00  3.450          C  
ATOM    596  H   MET A  35      -2.880  -1.501 -24.036  1.00  2.680          H  
ATOM    597  HA  MET A  35      -4.554  -3.500 -22.598  1.00  3.070          H  
ATOM    598 1HB  MET A  35      -1.520  -3.583 -22.782  1.00  4.140          H  
ATOM    599 2HB  MET A  35      -2.467  -4.475 -21.610  1.00  4.140          H  
ATOM    600 1HG  MET A  35      -3.566  -5.729 -23.427  1.00  4.140          H  
ATOM    601 2HG  MET A  35      -2.666  -4.801 -24.620  1.00  4.140          H  
ATOM    602 1HE  MET A  35      -0.806  -8.015 -21.834  1.00  4.140          H  
ATOM    603 2HE  MET A  35      -1.534  -6.545 -21.157  1.00  4.140          H  
ATOM    604 3HE  MET A  35      -2.552  -7.727 -22.012  1.00  4.140          H  
ATOM    605  N   VAL A  36      -2.831  -0.912 -21.845  1.00  2.550          N  
ATOM    606  CA  VAL A  36      -2.379   0.100 -20.907  1.00  2.600          C  
ATOM    607  C   VAL A  36      -1.354  -0.537 -19.992  1.00  2.030          C  
ATOM    608  O   VAL A  36      -1.629  -1.525 -19.306  1.00  2.330          O  
ATOM    609  CB  VAL A  36      -3.550   0.750 -20.180  1.00  3.620          C  
ATOM    610  CG1 VAL A  36      -3.053   1.682 -19.148  1.00  3.620          C  
ATOM    611  CG2 VAL A  36      -4.369   1.498 -21.188  1.00  3.620          C  
ATOM    612  H   VAL A  36      -2.587  -0.764 -22.825  1.00  3.060          H  
ATOM    613  HA  VAL A  36      -1.877   0.889 -21.469  1.00  3.120          H  
ATOM    614  HB  VAL A  36      -4.148   0.001 -19.698  1.00  4.340          H  
ATOM    615 1HG1 VAL A  36      -3.875   2.156 -18.634  1.00  4.340          H  
ATOM    616 2HG1 VAL A  36      -2.483   1.091 -18.450  1.00  4.340          H  
ATOM    617 3HG1 VAL A  36      -2.425   2.449 -19.605  1.00  4.340          H  
ATOM    618 1HG2 VAL A  36      -5.190   1.980 -20.701  1.00  4.340          H  
ATOM    619 2HG2 VAL A  36      -3.746   2.251 -21.667  1.00  4.340          H  
ATOM    620 3HG2 VAL A  36      -4.744   0.795 -21.933  1.00  4.340          H  
ATOM    621  N   LYS A  37      -0.144   0.010 -19.983  1.00  1.870          N  
ATOM    622  CA  LYS A  37       0.890  -0.642 -19.213  1.00  2.050          C  
ATOM    623  C   LYS A  37       0.610  -0.626 -17.746  1.00  1.720          C  
ATOM    624  O   LYS A  37      -0.086   0.235 -17.225  1.00  2.270          O  
ATOM    625  CB  LYS A  37       2.263  -0.080 -19.533  1.00  2.800          C  
ATOM    626  CG  LYS A  37       2.688  -0.303 -20.980  1.00  2.800          C  
ATOM    627  CD  LYS A  37       2.919  -1.784 -21.335  1.00  2.800          C  
ATOM    628  CE  LYS A  37       3.475  -1.932 -22.748  1.00  2.800          C  
ATOM    629  NZ  LYS A  37       3.676  -3.371 -23.131  1.00  2.800          N  
ATOM    630  H   LYS A  37       0.064   0.871 -20.503  1.00  2.240          H  
ATOM    631  HA  LYS A  37       0.895  -1.692 -19.491  1.00  2.460          H  
ATOM    632 1HB  LYS A  37       2.274   0.992 -19.341  1.00  3.360          H  
ATOM    633 2HB  LYS A  37       3.013  -0.531 -18.882  1.00  3.360          H  
ATOM    634 1HG  LYS A  37       1.945   0.120 -21.655  1.00  3.360          H  
ATOM    635 2HG  LYS A  37       3.611   0.199 -21.135  1.00  3.360          H  
ATOM    636 1HD  LYS A  37       3.621  -2.226 -20.625  1.00  3.360          H  
ATOM    637 2HD  LYS A  37       1.985  -2.336 -21.300  1.00  3.360          H  
ATOM    638 1HE  LYS A  37       2.778  -1.477 -23.449  1.00  3.360          H  
ATOM    639 2HE  LYS A  37       4.432  -1.407 -22.809  1.00  3.360          H  
ATOM    640 1HZ  LYS A  37       4.043  -3.421 -24.073  1.00  3.360          H  
ATOM    641 2HZ  LYS A  37       4.330  -3.804 -22.494  1.00  3.360          H  
ATOM    642 3HZ  LYS A  37       2.794  -3.863 -23.091  1.00  3.360          H  
ATOM    643  N   VAL A  38       1.156  -1.617 -17.089  1.00  1.310          N  
ATOM    644  CA  VAL A  38       0.950  -1.826 -15.684  1.00  1.070          C  
ATOM    645  C   VAL A  38       1.347  -0.580 -14.924  1.00  1.040          C  
ATOM    646  O   VAL A  38       2.399  -0.019 -15.186  1.00  1.460          O  
ATOM    647  CB  VAL A  38       1.771  -3.069 -15.311  1.00  1.590          C  
ATOM    648  CG1 VAL A  38       3.277  -2.781 -15.398  1.00  1.590          C  
ATOM    649  CG2 VAL A  38       1.364  -3.543 -14.050  1.00  1.590          C  
ATOM    650  H   VAL A  38       1.716  -2.281 -17.600  1.00  1.570          H  
ATOM    651  HA  VAL A  38      -0.094  -2.004 -15.491  1.00  1.280          H  
ATOM    652  HB  VAL A  38       1.575  -3.843 -16.048  1.00  1.910          H  
ATOM    653 1HG1 VAL A  38       3.829  -3.691 -15.169  1.00  1.910          H  
ATOM    654 2HG1 VAL A  38       3.540  -2.441 -16.398  1.00  1.910          H  
ATOM    655 3HG1 VAL A  38       3.560  -2.022 -14.690  1.00  1.910          H  
ATOM    656 1HG2 VAL A  38       1.922  -4.438 -13.811  1.00  1.910          H  
ATOM    657 2HG2 VAL A  38       1.539  -2.783 -13.333  1.00  1.910          H  
ATOM    658 3HG2 VAL A  38       0.324  -3.771 -14.089  1.00  1.910          H  
ATOM    659  N   LEU A  39       0.517  -0.139 -13.980  1.00  0.940          N  
ATOM    660  CA  LEU A  39       0.854   1.100 -13.271  1.00  0.860          C  
ATOM    661  C   LEU A  39       1.938   1.024 -12.213  1.00  0.850          C  
ATOM    662  O   LEU A  39       1.759   0.460 -11.132  1.00  0.990          O  
ATOM    663  CB  LEU A  39      -0.386   1.669 -12.604  1.00  1.240          C  
ATOM    664  CG  LEU A  39      -0.218   2.974 -11.826  1.00  1.240          C  
ATOM    665  CD1 LEU A  39       0.255   4.101 -12.777  1.00  1.240          C  
ATOM    666  CD2 LEU A  39      -1.574   3.328 -11.202  1.00  1.240          C  
ATOM    667  H   LEU A  39      -0.376  -0.622 -13.846  1.00  1.130          H  
ATOM    668  HA  LEU A  39       1.196   1.798 -14.029  1.00  1.030          H  
ATOM    669 1HB  LEU A  39      -1.109   1.829 -13.338  1.00  1.480          H  
ATOM    670 2HB  LEU A  39      -0.757   0.929 -11.918  1.00  1.480          H  
ATOM    671  HG  LEU A  39       0.518   2.850 -11.042  1.00  1.480          H  
ATOM    672 1HD1 LEU A  39       0.356   5.026 -12.238  1.00  1.480          H  
ATOM    673 2HD1 LEU A  39       1.216   3.868 -13.215  1.00  1.480          H  
ATOM    674 3HD1 LEU A  39      -0.460   4.236 -13.567  1.00  1.480          H  
ATOM    675 1HD2 LEU A  39      -1.506   4.250 -10.647  1.00  1.480          H  
ATOM    676 2HD2 LEU A  39      -2.311   3.447 -11.987  1.00  1.480          H  
ATOM    677 3HD2 LEU A  39      -1.882   2.529 -10.531  1.00  1.480          H  
ATOM    678  N   PHE A  40       3.011   1.742 -12.504  1.00  0.800          N  
ATOM    679  CA  PHE A  40       4.225   1.819 -11.718  1.00  0.840          C  
ATOM    680  C   PHE A  40       4.503   3.087 -10.865  1.00  0.720          C  
ATOM    681  O   PHE A  40       3.773   4.082 -10.938  1.00  0.680          O  
ATOM    682  CB  PHE A  40       5.370   1.574 -12.672  1.00  1.160          C  
ATOM    683  CG  PHE A  40       5.226   2.350 -13.931  1.00  1.160          C  
ATOM    684  CD1 PHE A  40       5.519   3.675 -14.018  1.00  1.160          C  
ATOM    685  CD2 PHE A  40       4.799   1.699 -15.063  1.00  1.160          C  
ATOM    686  CE1 PHE A  40       5.335   4.344 -15.216  1.00  1.160          C  
ATOM    687  CE2 PHE A  40       4.627   2.352 -16.248  1.00  1.160          C  
ATOM    688  CZ  PHE A  40       4.890   3.688 -16.318  1.00  1.160          C  
ATOM    689  H   PHE A  40       3.013   2.202 -13.408  1.00  0.960          H  
ATOM    690  HA  PHE A  40       4.181   0.993 -11.044  1.00  1.010          H  
ATOM    691 1HB  PHE A  40       6.238   1.833 -12.208  1.00  1.390          H  
ATOM    692 2HB  PHE A  40       5.421   0.520 -12.926  1.00  1.390          H  
ATOM    693  HD1 PHE A  40       5.876   4.191 -13.137  1.00  1.390          H  
ATOM    694  HD2 PHE A  40       4.589   0.629 -15.003  1.00  1.390          H  
ATOM    695  HE1 PHE A  40       5.536   5.391 -15.295  1.00  1.390          H  
ATOM    696  HE2 PHE A  40       4.278   1.799 -17.127  1.00  1.390          H  
ATOM    697  HZ  PHE A  40       4.751   4.238 -17.256  1.00  1.390          H  
ATOM    698  N   LEU A  41       5.615   3.014 -10.097  1.00  0.780          N  
ATOM    699  CA  LEU A  41       6.174   4.011  -9.148  1.00  0.760          C  
ATOM    700  C   LEU A  41       6.846   5.264  -9.721  1.00  0.750          C  
ATOM    701  O   LEU A  41       7.327   5.284 -10.849  1.00  0.850          O  
ATOM    702  CB  LEU A  41       7.301   3.363  -8.298  1.00  1.070          C  
ATOM    703  CG  LEU A  41       7.005   2.232  -7.332  1.00  1.070          C  
ATOM    704  CD1 LEU A  41       8.338   1.659  -6.874  1.00  1.070          C  
ATOM    705  CD2 LEU A  41       6.260   2.759  -6.133  1.00  1.070          C  
ATOM    706  H   LEU A  41       6.130   2.141 -10.161  1.00  0.940          H  
ATOM    707  HA  LEU A  41       5.356   4.345  -8.510  1.00  0.910          H  
ATOM    708 1HB  LEU A  41       8.055   2.983  -8.975  1.00  1.290          H  
ATOM    709 2HB  LEU A  41       7.770   4.150  -7.722  1.00  1.290          H  
ATOM    710  HG  LEU A  41       6.435   1.468  -7.814  1.00  1.290          H  
ATOM    711 1HD1 LEU A  41       8.181   0.849  -6.172  1.00  1.290          H  
ATOM    712 2HD1 LEU A  41       8.867   1.286  -7.745  1.00  1.290          H  
ATOM    713 3HD1 LEU A  41       8.928   2.434  -6.394  1.00  1.290          H  
ATOM    714 1HD2 LEU A  41       6.099   1.963  -5.424  1.00  1.290          H  
ATOM    715 2HD2 LEU A  41       6.852   3.535  -5.649  1.00  1.290          H  
ATOM    716 3HD2 LEU A  41       5.310   3.171  -6.445  1.00  1.290          H  
ATOM    717  N   LEU A  42       6.981   6.282  -8.855  1.00  0.770          N  
ATOM    718  CA  LEU A  42       7.696   7.534  -9.128  1.00  0.810          C  
ATOM    719  C   LEU A  42       9.124   7.317  -9.672  1.00  0.910          C  
ATOM    720  O   LEU A  42       9.590   8.080 -10.520  1.00  1.160          O  
ATOM    721  CB  LEU A  42       7.772   8.356  -7.825  1.00  1.120          C  
ATOM    722  CG  LEU A  42       8.471   9.751  -7.874  1.00  1.120          C  
ATOM    723  CD1 LEU A  42       7.741  10.642  -8.764  1.00  1.120          C  
ATOM    724  CD2 LEU A  42       8.502  10.337  -6.494  1.00  1.120          C  
ATOM    725  H   LEU A  42       6.524   6.202  -7.961  1.00  0.920          H  
ATOM    726  HA  LEU A  42       7.123   8.081  -9.863  1.00  0.970          H  
ATOM    727 1HB  LEU A  42       6.757   8.517  -7.481  1.00  1.340          H  
ATOM    728 2HB  LEU A  42       8.287   7.759  -7.075  1.00  1.340          H  
ATOM    729  HG  LEU A  42       9.478   9.643  -8.253  1.00  1.340          H  
ATOM    730 1HD1 LEU A  42       8.188  11.606  -8.804  1.00  1.340          H  
ATOM    731 2HD1 LEU A  42       7.721  10.228  -9.746  1.00  1.340          H  
ATOM    732 3HD1 LEU A  42       6.754  10.740  -8.376  1.00  1.340          H  
ATOM    733 1HD2 LEU A  42       9.000  11.305  -6.520  1.00  1.340          H  
ATOM    734 2HD2 LEU A  42       7.488  10.454  -6.128  1.00  1.340          H  
ATOM    735 3HD2 LEU A  42       9.040   9.675  -5.827  1.00  1.340          H  
ATOM    736  N   SER A  43       9.849   6.331  -9.130  1.00  0.960          N  
ATOM    737  CA  SER A  43      11.209   6.011  -9.572  1.00  1.130          C  
ATOM    738  C   SER A  43      11.192   5.188 -10.849  1.00  1.120          C  
ATOM    739  O   SER A  43      10.145   4.713 -11.264  1.00  1.210          O  
ATOM    740  CB  SER A  43      11.944   5.248  -8.499  1.00  1.510          C  
ATOM    741  OG  SER A  43      11.338   4.026  -8.297  1.00  1.510          O  
ATOM    742  H   SER A  43       9.441   5.750  -8.412  1.00  1.150          H  
ATOM    743  HA  SER A  43      11.737   6.935  -9.785  1.00  1.360          H  
ATOM    744 1HB  SER A  43      12.978   5.094  -8.808  1.00  1.820          H  
ATOM    745 2HB  SER A  43      11.963   5.802  -7.577  1.00  1.820          H  
ATOM    746  HG  SER A  43      11.907   3.537  -7.705  1.00  1.820          H  
ATOM    747  N   THR A  44      12.354   5.035 -11.491  1.00  1.260          N  
ATOM    748  CA  THR A  44      12.458   4.203 -12.691  1.00  1.430          C  
ATOM    749  C   THR A  44      13.644   3.252 -12.650  1.00  1.500          C  
ATOM    750  O   THR A  44      14.747   3.623 -12.253  1.00  1.920          O  
ATOM    751  CB  THR A  44      12.528   5.071 -13.965  1.00  1.930          C  
ATOM    752  OG1 THR A  44      11.336   5.849 -14.061  1.00  1.930          O  
ATOM    753  CG2 THR A  44      12.675   4.214 -15.253  1.00  1.930          C  
ATOM    754  H   THR A  44      13.188   5.473 -11.125  1.00  1.510          H  
ATOM    755  HA  THR A  44      11.561   3.591 -12.753  1.00  1.720          H  
ATOM    756  HB  THR A  44      13.375   5.741 -13.878  1.00  2.320          H  
ATOM    757  HG1 THR A  44      11.296   6.448 -13.303  1.00  2.320          H  
ATOM    758 1HG2 THR A  44      12.706   4.869 -16.119  1.00  2.320          H  
ATOM    759 2HG2 THR A  44      13.590   3.631 -15.228  1.00  2.320          H  
ATOM    760 3HG2 THR A  44      11.836   3.550 -15.350  1.00  2.320          H  
ATOM    761  N   ASP A  45      13.399   2.030 -13.097  1.00  1.460          N  
ATOM    762  CA  ASP A  45      14.390   0.972 -13.263  1.00  1.440          C  
ATOM    763  C   ASP A  45      13.980   0.144 -14.444  1.00  1.600          C  
ATOM    764  O   ASP A  45      13.228  -0.820 -14.286  1.00  2.130          O  
ATOM    765  CB  ASP A  45      14.470   0.067 -12.036  1.00  2.020          C  
ATOM    766  CG  ASP A  45      15.523  -1.042 -12.176  1.00  2.020          C  
ATOM    767  OD1 ASP A  45      16.015  -1.278 -13.302  1.00  2.020          O  
ATOM    768  OD2 ASP A  45      15.800  -1.692 -11.171  1.00  2.020          O  
ATOM    769  H   ASP A  45      12.445   1.831 -13.375  1.00  1.750          H  
ATOM    770  HA  ASP A  45      15.369   1.414 -13.459  1.00  1.730          H  
ATOM    771 1HB  ASP A  45      14.718   0.672 -11.161  1.00  2.430          H  
ATOM    772 2HB  ASP A  45      13.499  -0.397 -11.857  1.00  2.430          H  
ATOM    773  N   LYS A  46      14.530   0.461 -15.612  1.00  1.490          N  
ATOM    774  CA  LYS A  46      14.056  -0.114 -16.867  1.00  1.800          C  
ATOM    775  C   LYS A  46      14.019  -1.636 -16.906  1.00  1.670          C  
ATOM    776  O   LYS A  46      13.238  -2.203 -17.670  1.00  1.730          O  
ATOM    777  CB  LYS A  46      14.901   0.396 -18.042  1.00  2.400          C  
ATOM    778  CG  LYS A  46      16.357  -0.099 -18.072  1.00  2.400          C  
ATOM    779  CD  LYS A  46      17.119   0.500 -19.254  1.00  2.400          C  
ATOM    780  CE  LYS A  46      18.549  -0.036 -19.329  1.00  2.400          C  
ATOM    781  NZ  LYS A  46      19.306   0.553 -20.473  1.00  2.400          N  
ATOM    782  H   LYS A  46      15.220   1.201 -15.632  1.00  1.790          H  
ATOM    783  HA  LYS A  46      13.038   0.238 -17.026  1.00  2.160          H  
ATOM    784 1HB  LYS A  46      14.431   0.094 -18.978  1.00  2.880          H  
ATOM    785 2HB  LYS A  46      14.919   1.487 -18.027  1.00  2.880          H  
ATOM    786 1HG  LYS A  46      16.858   0.176 -17.142  1.00  2.880          H  
ATOM    787 2HG  LYS A  46      16.376  -1.184 -18.165  1.00  2.880          H  
ATOM    788 1HD  LYS A  46      16.597   0.257 -20.180  1.00  2.880          H  
ATOM    789 2HD  LYS A  46      17.153   1.586 -19.149  1.00  2.880          H  
ATOM    790 1HE  LYS A  46      19.068   0.202 -18.401  1.00  2.880          H  
ATOM    791 2HE  LYS A  46      18.517  -1.119 -19.448  1.00  2.880          H  
ATOM    792 1HZ  LYS A  46      20.243   0.172 -20.488  1.00  2.880          H  
ATOM    793 2HZ  LYS A  46      18.839   0.326 -21.340  1.00  2.880          H  
ATOM    794 3HZ  LYS A  46      19.355   1.556 -20.369  1.00  2.880          H  
ATOM    795  N   LYS A  47      14.795  -2.322 -16.067  1.00  1.950          N  
ATOM    796  CA  LYS A  47      14.790  -3.778 -16.138  1.00  2.150          C  
ATOM    797  C   LYS A  47      13.397  -4.376 -15.880  1.00  1.820          C  
ATOM    798  O   LYS A  47      13.086  -5.461 -16.374  1.00  2.160          O  
ATOM    799  CB  LYS A  47      15.842  -4.360 -15.190  1.00  2.930          C  
ATOM    800  CG  LYS A  47      17.277  -4.119 -15.684  1.00  2.930          C  
ATOM    801  CD  LYS A  47      18.337  -4.670 -14.730  1.00  2.930          C  
ATOM    802  CE  LYS A  47      19.744  -4.451 -15.312  1.00  2.930          C  
ATOM    803  NZ  LYS A  47      20.830  -4.912 -14.395  1.00  2.930          N  
ATOM    804  H   LYS A  47      15.363  -1.834 -15.351  1.00  2.340          H  
ATOM    805  HA  LYS A  47      15.075  -4.060 -17.149  1.00  2.580          H  
ATOM    806 1HB  LYS A  47      15.738  -3.900 -14.202  1.00  3.520          H  
ATOM    807 2HB  LYS A  47      15.684  -5.432 -15.083  1.00  3.520          H  
ATOM    808 1HG  LYS A  47      17.402  -4.581 -16.663  1.00  3.520          H  
ATOM    809 2HG  LYS A  47      17.427  -3.044 -15.790  1.00  3.520          H  
ATOM    810 1HD  LYS A  47      18.257  -4.156 -13.769  1.00  3.520          H  
ATOM    811 2HD  LYS A  47      18.175  -5.735 -14.572  1.00  3.520          H  
ATOM    812 1HE  LYS A  47      19.818  -5.004 -16.247  1.00  3.520          H  
ATOM    813 2HE  LYS A  47      19.884  -3.389 -15.519  1.00  3.520          H  
ATOM    814 1HZ  LYS A  47      21.726  -4.754 -14.836  1.00  3.520          H  
ATOM    815 2HZ  LYS A  47      20.795  -4.396 -13.529  1.00  3.520          H  
ATOM    816 3HZ  LYS A  47      20.722  -5.899 -14.207  1.00  3.520          H  
ATOM    817  N   ARG A  48      12.589  -3.705 -15.059  1.00  1.560          N  
ATOM    818  CA  ARG A  48      11.243  -4.157 -14.706  1.00  1.670          C  
ATOM    819  C   ARG A  48      10.225  -3.051 -14.989  1.00  1.070          C  
ATOM    820  O   ARG A  48       9.188  -2.989 -14.323  1.00  1.520          O  
ATOM    821  CB  ARG A  48      11.156  -4.510 -13.217  1.00  2.290          C  
ATOM    822  CG  ARG A  48      11.627  -5.906 -12.797  1.00  2.290          C  
ATOM    823  CD  ARG A  48      13.102  -6.022 -12.647  1.00  2.290          C  
ATOM    824  NE  ARG A  48      13.480  -7.346 -12.183  1.00  2.290          N  
ATOM    825  CZ  ARG A  48      14.743  -7.777 -11.991  1.00  2.290          C  
ATOM    826  NH1 ARG A  48      15.759  -6.980 -12.208  1.00  2.290          N  
ATOM    827  NH2 ARG A  48      14.953  -9.017 -11.582  1.00  2.290          N  
ATOM    828  H   ARG A  48      12.898  -2.802 -14.678  1.00  1.870          H  
ATOM    829  HA  ARG A  48      10.989  -5.033 -15.307  1.00  2.000          H  
ATOM    830 1HB  ARG A  48      11.737  -3.783 -12.644  1.00  2.750          H  
ATOM    831 2HB  ARG A  48      10.127  -4.427 -12.882  1.00  2.750          H  
ATOM    832 1HG  ARG A  48      11.185  -6.146 -11.831  1.00  2.750          H  
ATOM    833 2HG  ARG A  48      11.295  -6.638 -13.534  1.00  2.750          H  
ATOM    834 1HD  ARG A  48      13.582  -5.858 -13.590  1.00  2.750          H  
ATOM    835 2HD  ARG A  48      13.450  -5.283 -11.919  1.00  2.750          H  
ATOM    836  HE  ARG A  48      12.726  -8.000 -12.007  1.00  2.750          H  
ATOM    837 1HH1 ARG A  48      15.599  -6.026 -12.502  1.00  2.750          H  
ATOM    838 2HH1 ARG A  48      16.702  -7.313 -12.065  1.00  2.750          H  
ATOM    839 1HH2 ARG A  48      14.170  -9.635 -11.416  1.00  2.750          H  
ATOM    840 2HH2 ARG A  48      15.895  -9.351 -11.436  1.00  2.750          H  
ATOM    841  N   TYR A  49      10.519  -2.141 -15.918  1.00  1.340          N  
ATOM    842  CA  TYR A  49       9.660  -0.963 -15.973  1.00  1.610          C  
ATOM    843  C   TYR A  49       9.271  -0.418 -17.334  1.00  1.490          C  
ATOM    844  O   TYR A  49       9.472   0.777 -17.577  1.00  1.850          O  
ATOM    845  CB  TYR A  49      10.437   0.090 -15.232  1.00  2.150          C  
ATOM    846  CG  TYR A  49       9.777   0.936 -14.337  1.00  2.150          C  
ATOM    847  CD1 TYR A  49       9.537   0.386 -13.119  1.00  2.150          C  
ATOM    848  CD2 TYR A  49       9.464   2.237 -14.611  1.00  2.150          C  
ATOM    849  CE1 TYR A  49       9.000   1.103 -12.173  1.00  2.150          C  
ATOM    850  CE2 TYR A  49       8.911   2.976 -13.612  1.00  2.150          C  
ATOM    851  CZ  TYR A  49       8.702   2.376 -12.395  1.00  2.150          C  
ATOM    852  OH  TYR A  49       8.186   3.027 -11.370  1.00  2.150          O  
ATOM    853  H   TYR A  49      11.351  -2.242 -16.512  1.00  1.610          H  
ATOM    854  HA  TYR A  49       8.735  -1.181 -15.440  1.00  1.930          H  
ATOM    855 1HB  TYR A  49      11.091  -0.441 -14.643  1.00  2.580          H  
ATOM    856 2HB  TYR A  49      11.027   0.689 -15.915  1.00  2.580          H  
ATOM    857  HD1 TYR A  49       9.805  -0.655 -12.926  1.00  2.580          H  
ATOM    858  HD2 TYR A  49       9.666   2.669 -15.594  1.00  2.580          H  
ATOM    859  HE1 TYR A  49       8.814   0.674 -11.197  1.00  2.580          H  
ATOM    860  HE2 TYR A  49       8.656   4.020 -13.764  1.00  2.580          H  
ATOM    861  HH  TYR A  49       8.085   3.972 -11.559  1.00  2.580          H  
ATOM    862  N   PRO A  50       8.772  -1.220 -18.275  1.00  1.350          N  
ATOM    863  CA  PRO A  50       8.405  -0.729 -19.581  1.00  1.570          C  
ATOM    864  C   PRO A  50       7.361   0.357 -19.382  1.00  1.300          C  
ATOM    865  O   PRO A  50       6.436   0.182 -18.591  1.00  1.450          O  
ATOM    866  CB  PRO A  50       7.829  -1.973 -20.265  1.00  2.350          C  
ATOM    867  CG  PRO A  50       7.431  -2.902 -19.112  1.00  2.350          C  
ATOM    868  CD  PRO A  50       8.450  -2.618 -18.012  1.00  2.350          C  
ATOM    869  HA  PRO A  50       9.296  -0.343 -20.100  1.00  1.880          H  
ATOM    870 1HB  PRO A  50       6.970  -1.678 -20.894  1.00  2.830          H  
ATOM    871 2HB  PRO A  50       8.578  -2.417 -20.935  1.00  2.830          H  
ATOM    872 1HG  PRO A  50       6.400  -2.669 -18.792  1.00  2.830          H  
ATOM    873 2HG  PRO A  50       7.434  -3.951 -19.442  1.00  2.830          H  
ATOM    874 1HD  PRO A  50       7.978  -2.740 -17.025  1.00  2.830          H  
ATOM    875 2HD  PRO A  50       9.340  -3.253 -18.133  1.00  2.830          H  
ATOM    876  N   ASP A  51       7.512   1.468 -20.092  1.00  1.230          N  
ATOM    877  CA  ASP A  51       6.560   2.557 -19.969  1.00  1.200          C  
ATOM    878  C   ASP A  51       5.426   2.384 -20.970  1.00  1.210          C  
ATOM    879  O   ASP A  51       5.482   1.481 -21.807  1.00  1.490          O  
ATOM    880  CB  ASP A  51       7.317   3.874 -20.146  1.00  1.690          C  
ATOM    881  CG  ASP A  51       6.645   5.092 -19.527  1.00  1.690          C  
ATOM    882  OD1 ASP A  51       5.424   5.101 -19.392  1.00  1.690          O  
ATOM    883  OD2 ASP A  51       7.358   6.015 -19.181  1.00  1.690          O  
ATOM    884  H   ASP A  51       8.296   1.559 -20.714  1.00  1.480          H  
ATOM    885  HA  ASP A  51       6.135   2.541 -18.970  1.00  1.440          H  
ATOM    886 1HB  ASP A  51       8.295   3.756 -19.686  1.00  2.030          H  
ATOM    887 2HB  ASP A  51       7.476   4.053 -21.201  1.00  2.030          H  
ATOM    888  N   GLY A  52       4.472   3.317 -20.972  1.00  1.050          N  
ATOM    889  CA  GLY A  52       3.298   3.239 -21.813  1.00  1.060          C  
ATOM    890  C   GLY A  52       2.103   3.560 -20.949  1.00  0.950          C  
ATOM    891  O   GLY A  52       0.956   3.153 -21.244  1.00  1.190          O  
ATOM    892  H   GLY A  52       4.530   4.056 -20.274  1.00  1.260          H  
ATOM    893 1HA  GLY A  52       3.377   3.961 -22.625  1.00  1.270          H  
ATOM    894 2HA  GLY A  52       3.204   2.249 -22.243  1.00  1.270          H  
ATOM    895  N   ARG A  53       2.407   4.254 -19.838  1.00  0.880          N  
ATOM    896  CA  ARG A  53       1.352   4.712 -18.910  1.00  0.880          C  
ATOM    897  C   ARG A  53       1.806   5.886 -18.022  1.00  0.820          C  
ATOM    898  O   ARG A  53       3.001   6.142 -17.831  1.00  0.850          O  
ATOM    899  CB  ARG A  53       0.823   3.571 -18.016  1.00  1.230          C  
ATOM    900  CG  ARG A  53      -0.389   3.969 -17.097  1.00  1.230          C  
ATOM    901  CD  ARG A  53      -0.999   2.886 -16.417  1.00  1.230          C  
ATOM    902  NE  ARG A  53      -2.116   3.339 -15.615  1.00  1.230          N  
ATOM    903  CZ  ARG A  53      -3.027   2.577 -15.018  1.00  1.230          C  
ATOM    904  NH1 ARG A  53      -3.017   1.257 -15.126  1.00  1.230          N  
ATOM    905  NH2 ARG A  53      -3.923   3.220 -14.305  1.00  1.230          N  
ATOM    906  H   ARG A  53       3.409   4.504 -19.685  1.00  1.060          H  
ATOM    907  HA  ARG A  53       0.512   5.069 -19.512  1.00  1.060          H  
ATOM    908 1HB  ARG A  53       0.501   2.732 -18.629  1.00  1.480          H  
ATOM    909 2HB  ARG A  53       1.621   3.211 -17.363  1.00  1.480          H  
ATOM    910 1HG  ARG A  53      -0.079   4.577 -16.289  1.00  1.480          H  
ATOM    911 2HG  ARG A  53      -1.157   4.474 -17.681  1.00  1.480          H  
ATOM    912 1HD  ARG A  53      -1.344   2.213 -17.104  1.00  1.480          H  
ATOM    913 2HD  ARG A  53      -0.275   2.409 -15.772  1.00  1.480          H  
ATOM    914  HE  ARG A  53      -2.214   4.340 -15.435  1.00  1.480          H  
ATOM    915 1HH1 ARG A  53      -2.307   0.788 -15.697  1.00  1.480          H  
ATOM    916 2HH1 ARG A  53      -3.701   0.698 -14.626  1.00  1.480          H  
ATOM    917 1HH2 ARG A  53      -3.833   4.252 -14.268  1.00  1.480          H  
ATOM    918 2HH2 ARG A  53      -4.655   2.730 -13.814  1.00  1.480          H  
ATOM    919  N   HIS A  54       0.834   6.598 -17.463  1.00  0.860          N  
ATOM    920  CA  HIS A  54       1.134   7.633 -16.493  1.00  0.840          C  
ATOM    921  C   HIS A  54       1.735   6.952 -15.270  1.00  0.770          C  
ATOM    922  O   HIS A  54       1.437   5.802 -14.974  1.00  0.980          O  
ATOM    923  CB  HIS A  54      -0.146   8.384 -16.119  1.00  1.180          C  
ATOM    924  CG  HIS A  54      -1.110   7.553 -15.327  1.00  1.180          C  
ATOM    925  ND1 HIS A  54      -1.042   7.428 -13.956  1.00  1.180          N  
ATOM    926  CD2 HIS A  54      -2.137   6.772 -15.731  1.00  1.180          C  
ATOM    927  CE1 HIS A  54      -1.998   6.618 -13.543  1.00  1.180          C  
ATOM    928  NE2 HIS A  54      -2.680   6.186 -14.610  1.00  1.180          N  
ATOM    929  H   HIS A  54      -0.127   6.397 -17.697  1.00  1.030          H  
ATOM    930  HA  HIS A  54       1.853   8.346 -16.892  1.00  1.010          H  
ATOM    931 1HB  HIS A  54       0.112   9.266 -15.533  1.00  1.420          H  
ATOM    932 2HB  HIS A  54      -0.645   8.731 -17.028  1.00  1.420          H  
ATOM    933  HD1 HIS A  54      -0.443   7.945 -13.327  1.00  1.420          H  
ATOM    934  HD2 HIS A  54      -2.552   6.552 -16.714  1.00  1.420          H  
ATOM    935  HE1 HIS A  54      -2.105   6.392 -12.482  1.00  1.420          H  
ATOM    936  N   ARG A  55       2.567   7.664 -14.558  1.00  0.630          N  
ATOM    937  CA  ARG A  55       3.222   7.167 -13.354  1.00  0.620          C  
ATOM    938  C   ARG A  55       2.469   7.619 -12.103  1.00  0.620          C  
ATOM    939  O   ARG A  55       1.822   8.677 -12.125  1.00  0.810          O  
ATOM    940  CB  ARG A  55       4.653   7.630 -13.437  1.00  0.870          C  
ATOM    941  CG  ARG A  55       5.627   7.163 -12.433  1.00  0.870          C  
ATOM    942  CD  ARG A  55       7.067   7.537 -12.858  1.00  0.870          C  
ATOM    943  NE  ARG A  55       7.529   6.738 -13.993  1.00  0.870          N  
ATOM    944  CZ  ARG A  55       7.652   7.141 -15.297  1.00  0.870          C  
ATOM    945  NH1 ARG A  55       7.341   8.386 -15.675  1.00  0.870          N  
ATOM    946  NH2 ARG A  55       8.054   6.243 -16.198  1.00  0.870          N  
ATOM    947  H   ARG A  55       2.776   8.599 -14.883  1.00  0.760          H  
ATOM    948  HA  ARG A  55       3.221   6.075 -13.376  1.00  0.740          H  
ATOM    949 1HB  ARG A  55       5.018   7.396 -14.412  1.00  1.050          H  
ATOM    950 2HB  ARG A  55       4.637   8.685 -13.361  1.00  1.050          H  
ATOM    951 1HG  ARG A  55       5.430   7.622 -11.484  1.00  1.050          H  
ATOM    952 2HG  ARG A  55       5.539   6.107 -12.325  1.00  1.050          H  
ATOM    953 1HD  ARG A  55       7.145   8.558 -13.102  1.00  1.050          H  
ATOM    954 2HD  ARG A  55       7.730   7.340 -12.055  1.00  1.050          H  
ATOM    955  HE  ARG A  55       7.795   5.778 -13.779  1.00  1.050          H  
ATOM    956 1HH1 ARG A  55       6.993   9.071 -14.987  1.00  1.050          H  
ATOM    957 2HH1 ARG A  55       7.427   8.687 -16.669  1.00  1.050          H  
ATOM    958 1HH2 ARG A  55       8.272   5.299 -15.904  1.00  1.050          H  
ATOM    959 2HH2 ARG A  55       8.063   6.470 -17.204  1.00  1.050          H  
ATOM    960  N   THR A  56       2.500   6.826 -11.021  1.00  0.590          N  
ATOM    961  CA  THR A  56       1.809   7.263  -9.803  1.00  0.680          C  
ATOM    962  C   THR A  56       2.646   7.162  -8.539  1.00  0.660          C  
ATOM    963  O   THR A  56       3.842   6.855  -8.556  1.00  0.630          O  
ATOM    964  CB  THR A  56       0.513   6.482  -9.556  1.00  0.920          C  
ATOM    965  OG1 THR A  56      -0.223   7.143  -8.530  1.00  0.920          O  
ATOM    966  CG2 THR A  56       0.834   5.037  -9.087  1.00  0.920          C  
ATOM    967  H   THR A  56       3.009   5.934 -11.031  1.00  0.710          H  
ATOM    968  HA  THR A  56       1.542   8.313  -9.920  1.00  0.820          H  
ATOM    969  HB  THR A  56      -0.078   6.464 -10.468  1.00  1.100          H  
ATOM    970  HG1 THR A  56      -1.134   6.832  -8.543  1.00  1.100          H  
ATOM    971 1HG2 THR A  56      -0.085   4.496  -8.901  1.00  1.100          H  
ATOM    972 2HG2 THR A  56       1.405   4.539  -9.854  1.00  1.100          H  
ATOM    973 3HG2 THR A  56       1.405   5.026  -8.177  1.00  1.100          H  
ATOM    974  N   LEU A  57       2.001   7.446  -7.423  1.00  0.830          N  
ATOM    975  CA  LEU A  57       2.648   7.396  -6.132  1.00  0.850          C  
ATOM    976  C   LEU A  57       2.227   6.139  -5.405  1.00  0.730          C  
ATOM    977  O   LEU A  57       1.054   5.948  -5.099  1.00  0.800          O  
ATOM    978  CB  LEU A  57       2.288   8.617  -5.270  1.00  1.180          C  
ATOM    979  CG  LEU A  57       2.903  10.017  -5.640  1.00  1.180          C  
ATOM    980  CD1 LEU A  57       4.436   9.939  -5.724  1.00  1.180          C  
ATOM    981  CD2 LEU A  57       2.307  10.523  -6.933  1.00  1.180          C  
ATOM    982  H   LEU A  57       1.014   7.680  -7.504  1.00  1.000          H  
ATOM    983  HA  LEU A  57       3.721   7.339  -6.272  1.00  1.020          H  
ATOM    984 1HB  LEU A  57       1.213   8.726  -5.306  1.00  1.420          H  
ATOM    985 2HB  LEU A  57       2.571   8.401  -4.237  1.00  1.420          H  
ATOM    986  HG  LEU A  57       2.659  10.717  -4.853  1.00  1.420          H  
ATOM    987 1HD1 LEU A  57       4.830  10.921  -5.951  1.00  1.420          H  
ATOM    988 2HD1 LEU A  57       4.838   9.596  -4.771  1.00  1.420          H  
ATOM    989 3HD1 LEU A  57       4.734   9.259  -6.502  1.00  1.420          H  
ATOM    990 1HD2 LEU A  57       2.725  11.480  -7.148  1.00  1.420          H  
ATOM    991 2HD2 LEU A  57       2.538   9.877  -7.731  1.00  1.420          H  
ATOM    992 3HD2 LEU A  57       1.223  10.608  -6.843  1.00  1.420          H  
ATOM    993  N   ASP A  58       3.210   5.300  -5.117  1.00  0.760          N  
ATOM    994  CA  ASP A  58       3.031   4.013  -4.450  1.00  0.780          C  
ATOM    995  C   ASP A  58       2.129   3.023  -5.208  1.00  0.710          C  
ATOM    996  O   ASP A  58       1.309   2.337  -4.584  1.00  0.680          O  
ATOM    997  CB  ASP A  58       2.436   4.249  -3.066  1.00  1.080          C  
ATOM    998  CG  ASP A  58       2.793   3.150  -2.061  1.00  1.080          C  
ATOM    999  OD1 ASP A  58       3.831   2.542  -2.245  1.00  1.080          O  
ATOM   1000  OD2 ASP A  58       2.101   2.989  -1.084  1.00  1.080          O  
ATOM   1001  H   ASP A  58       4.141   5.578  -5.383  1.00  0.910          H  
ATOM   1002  HA  ASP A  58       4.011   3.552  -4.331  1.00  0.940          H  
ATOM   1003 1HB  ASP A  58       2.728   5.207  -2.715  1.00  1.300          H  
ATOM   1004 2HB  ASP A  58       1.345   4.278  -3.158  1.00  1.300          H  
ATOM   1005  N   TYR A  59       2.330   2.902  -6.532  1.00  0.780          N  
ATOM   1006  CA  TYR A  59       1.593   1.942  -7.360  1.00  0.680          C  
ATOM   1007  C   TYR A  59       0.105   1.859  -7.020  1.00  0.670          C  
ATOM   1008  O   TYR A  59      -0.494   2.846  -6.594  1.00  0.780          O  
ATOM   1009  CB  TYR A  59       2.289   0.570  -7.252  1.00  0.990          C  
ATOM   1010  CG  TYR A  59       2.511   0.002  -5.768  1.00  0.990          C  
ATOM   1011  CD1 TYR A  59       1.530  -0.699  -5.030  1.00  0.990          C  
ATOM   1012  CD2 TYR A  59       3.742   0.171  -5.197  1.00  0.990          C  
ATOM   1013  CE1 TYR A  59       1.806  -1.183  -3.773  1.00  0.990          C  
ATOM   1014  CE2 TYR A  59       4.017  -0.306  -3.941  1.00  0.990          C  
ATOM   1015  CZ  TYR A  59       3.054  -0.988  -3.229  1.00  0.990          C  
ATOM   1016  OH  TYR A  59       3.336  -1.491  -1.981  1.00  0.990          O  
ATOM   1017  H   TYR A  59       2.988   3.522  -6.979  1.00  0.940          H  
ATOM   1018  HA  TYR A  59       1.667   2.266  -8.402  1.00  0.820          H  
ATOM   1019 1HB  TYR A  59       1.774  -0.167  -7.845  1.00  1.190          H  
ATOM   1020 2HB  TYR A  59       3.263   0.684  -7.712  1.00  1.190          H  
ATOM   1021  HD1 TYR A  59       0.563  -0.877  -5.437  1.00  1.190          H  
ATOM   1022  HD2 TYR A  59       4.487   0.682  -5.755  1.00  1.190          H  
ATOM   1023  HE1 TYR A  59       1.040  -1.726  -3.222  1.00  1.190          H  
ATOM   1024  HE2 TYR A  59       5.005  -0.156  -3.510  1.00  1.190          H  
ATOM   1025  HH  TYR A  59       4.196  -1.171  -1.701  1.00  1.190          H  
ATOM   1026  N   PHE A  60      -0.494   0.669  -7.147  1.00  0.710          N  
ATOM   1027  CA  PHE A  60      -1.894   0.410  -6.810  1.00  0.870          C  
ATOM   1028  C   PHE A  60      -2.387   0.971  -5.467  1.00  0.760          C  
ATOM   1029  O   PHE A  60      -3.594   1.197  -5.288  1.00  0.840          O  
ATOM   1030  CB  PHE A  60      -2.119  -1.086  -6.816  1.00  1.150          C  
ATOM   1031  CG  PHE A  60      -3.459  -1.509  -6.442  1.00  1.150          C  
ATOM   1032  CD1 PHE A  60      -4.535  -1.275  -7.258  1.00  1.150          C  
ATOM   1033  CD2 PHE A  60      -3.649  -2.204  -5.276  1.00  1.150          C  
ATOM   1034  CE1 PHE A  60      -5.744  -1.720  -6.921  1.00  1.150          C  
ATOM   1035  CE2 PHE A  60      -4.876  -2.650  -4.953  1.00  1.150          C  
ATOM   1036  CZ  PHE A  60      -5.895  -2.416  -5.757  1.00  1.150          C  
ATOM   1037  H   PHE A  60       0.017  -0.136  -7.531  1.00  0.850          H  
ATOM   1038  HA  PHE A  60      -2.502   0.854  -7.598  1.00  1.040          H  
ATOM   1039 1HB  PHE A  60      -1.890  -1.489  -7.792  1.00  1.380          H  
ATOM   1040 2HB  PHE A  60      -1.429  -1.554  -6.130  1.00  1.380          H  
ATOM   1041  HD1 PHE A  60      -4.408  -0.727  -8.173  1.00  1.380          H  
ATOM   1042  HD2 PHE A  60      -2.802  -2.407  -4.629  1.00  1.380          H  
ATOM   1043  HE1 PHE A  60      -6.591  -1.533  -7.578  1.00  1.380          H  
ATOM   1044  HE2 PHE A  60      -5.054  -3.212  -4.057  1.00  1.380          H  
ATOM   1045  HZ  PHE A  60      -6.832  -2.796  -5.470  1.00  1.380          H  
ATOM   1046  N   ARG A  61      -1.485   1.173  -4.504  1.00  0.680          N  
ATOM   1047  CA  ARG A  61      -1.869   1.640  -3.187  1.00  0.710          C  
ATOM   1048  C   ARG A  61      -2.481   3.048  -3.310  1.00  0.700          C  
ATOM   1049  O   ARG A  61      -3.120   3.528  -2.373  1.00  0.740          O  
ATOM   1050  CB  ARG A  61      -0.686   1.631  -2.228  1.00  0.980          C  
ATOM   1051  CG  ARG A  61      -0.953   1.981  -0.734  1.00  0.980          C  
ATOM   1052  CD  ARG A  61      -1.715   0.917  -0.015  1.00  0.980          C  
ATOM   1053  NE  ARG A  61      -1.942   1.270   1.391  1.00  0.980          N  
ATOM   1054  CZ  ARG A  61      -1.092   0.993   2.410  1.00  0.980          C  
ATOM   1055  NH1 ARG A  61       0.032   0.354   2.182  1.00  0.980          N  
ATOM   1056  NH2 ARG A  61      -1.400   1.357   3.649  1.00  0.980          N  
ATOM   1057  H   ARG A  61      -0.484   1.085  -4.709  1.00  0.820          H  
ATOM   1058  HA  ARG A  61      -2.626   0.963  -2.800  1.00  0.850          H  
ATOM   1059 1HB  ARG A  61      -0.190   0.669  -2.270  1.00  1.180          H  
ATOM   1060 2HB  ARG A  61       0.022   2.362  -2.563  1.00  1.180          H  
ATOM   1061 1HG  ARG A  61       0.002   2.105  -0.228  1.00  1.180          H  
ATOM   1062 2HG  ARG A  61      -1.508   2.908  -0.650  1.00  1.180          H  
ATOM   1063 1HD  ARG A  61      -2.672   0.778  -0.479  1.00  1.180          H  
ATOM   1064 2HD  ARG A  61      -1.171  -0.019  -0.061  1.00  1.180          H  
ATOM   1065  HE  ARG A  61      -2.799   1.757   1.616  1.00  1.180          H  
ATOM   1066 1HH1 ARG A  61       0.277   0.059   1.251  1.00  1.180          H  
ATOM   1067 2HH1 ARG A  61       0.650   0.122   2.946  1.00  1.180          H  
ATOM   1068 1HH2 ARG A  61      -2.266   1.841   3.835  1.00  1.180          H  
ATOM   1069 2HH2 ARG A  61      -0.769   1.152   4.413  1.00  1.180          H  
ATOM   1070  N   VAL A  62      -2.263   3.723  -4.453  1.00  0.740          N  
ATOM   1071  CA  VAL A  62      -2.836   5.032  -4.677  1.00  0.780          C  
ATOM   1072  C   VAL A  62      -4.358   4.917  -4.748  1.00  0.740          C  
ATOM   1073  O   VAL A  62      -5.045   5.846  -4.329  1.00  0.750          O  
ATOM   1074  CB  VAL A  62      -2.298   5.668  -5.995  1.00  1.080          C  
ATOM   1075  CG1 VAL A  62      -2.860   4.964  -7.272  1.00  1.080          C  
ATOM   1076  CG2 VAL A  62      -2.644   7.174  -6.008  1.00  1.080          C  
ATOM   1077  H   VAL A  62      -1.695   3.296  -5.188  1.00  0.890          H  
ATOM   1078  HA  VAL A  62      -2.562   5.679  -3.851  1.00  0.940          H  
ATOM   1079  HB  VAL A  62      -1.215   5.530  -6.015  1.00  1.290          H  
ATOM   1080 1HG1 VAL A  62      -2.423   5.418  -8.148  1.00  1.290          H  
ATOM   1081 2HG1 VAL A  62      -2.601   3.912  -7.254  1.00  1.290          H  
ATOM   1082 3HG1 VAL A  62      -3.935   5.073  -7.337  1.00  1.290          H  
ATOM   1083 1HG2 VAL A  62      -2.241   7.640  -6.899  1.00  1.290          H  
ATOM   1084 2HG2 VAL A  62      -3.727   7.313  -5.990  1.00  1.290          H  
ATOM   1085 3HG2 VAL A  62      -2.207   7.647  -5.128  1.00  1.290          H  
ATOM   1086  N   ALA A  63      -4.889   3.804  -5.300  1.00  0.760          N  
ATOM   1087  CA  ALA A  63      -6.325   3.577  -5.387  1.00  0.790          C  
ATOM   1088  C   ALA A  63      -6.872   3.413  -3.992  1.00  0.770          C  
ATOM   1089  O   ALA A  63      -7.947   3.916  -3.636  1.00  0.900          O  
ATOM   1090  CB  ALA A  63      -6.623   2.333  -6.213  1.00  1.090          C  
ATOM   1091  H   ALA A  63      -4.270   3.056  -5.619  1.00  0.910          H  
ATOM   1092  HA  ALA A  63      -6.789   4.449  -5.847  1.00  0.950          H  
ATOM   1093 1HB  ALA A  63      -7.696   2.174  -6.270  1.00  1.310          H  
ATOM   1094 2HB  ALA A  63      -6.222   2.456  -7.214  1.00  1.310          H  
ATOM   1095 3HB  ALA A  63      -6.155   1.463  -5.740  1.00  1.310          H  
ATOM   1096  N   VAL A  64      -6.081   2.727  -3.188  1.00  0.710          N  
ATOM   1097  CA  VAL A  64      -6.454   2.441  -1.820  1.00  0.760          C  
ATOM   1098  C   VAL A  64      -6.553   3.738  -1.017  1.00  0.810          C  
ATOM   1099  O   VAL A  64      -7.536   4.003  -0.313  1.00  0.880          O  
ATOM   1100  CB  VAL A  64      -5.400   1.509  -1.194  1.00  1.040          C  
ATOM   1101  CG1 VAL A  64      -5.611   1.305   0.330  1.00  1.040          C  
ATOM   1102  CG2 VAL A  64      -5.416   0.185  -1.950  1.00  1.040          C  
ATOM   1103  H   VAL A  64      -5.225   2.349  -3.609  1.00  0.850          H  
ATOM   1104  HA  VAL A  64      -7.411   1.938  -1.851  1.00  0.910          H  
ATOM   1105  HB  VAL A  64      -4.458   1.962  -1.302  1.00  1.250          H  
ATOM   1106 1HG1 VAL A  64      -4.828   0.677   0.714  1.00  1.250          H  
ATOM   1107 2HG1 VAL A  64      -5.580   2.261   0.852  1.00  1.250          H  
ATOM   1108 3HG1 VAL A  64      -6.554   0.835   0.528  1.00  1.250          H  
ATOM   1109 1HG2 VAL A  64      -4.645  -0.437  -1.550  1.00  1.250          H  
ATOM   1110 2HG2 VAL A  64      -6.392  -0.294  -1.837  1.00  1.250          H  
ATOM   1111 3HG2 VAL A  64      -5.226   0.349  -3.013  1.00  1.250          H  
ATOM   1112  N   GLU A  65      -5.532   4.577  -1.121  1.00  0.830          N  
ATOM   1113  CA  GLU A  65      -5.559   5.835  -0.398  1.00  0.950          C  
ATOM   1114  C   GLU A  65      -6.616   6.800  -0.961  1.00  1.020          C  
ATOM   1115  O   GLU A  65      -7.392   7.386  -0.202  1.00  1.160          O  
ATOM   1116  CB  GLU A  65      -4.168   6.469  -0.394  1.00  1.280          C  
ATOM   1117  CG  GLU A  65      -4.049   7.765   0.426  1.00  1.280          C  
ATOM   1118  CD  GLU A  65      -2.636   8.269   0.507  1.00  1.280          C  
ATOM   1119  OE1 GLU A  65      -1.775   7.659  -0.085  1.00  1.280          O  
ATOM   1120  OE2 GLU A  65      -2.411   9.277   1.126  1.00  1.280          O  
ATOM   1121  H   GLU A  65      -4.716   4.319  -1.685  1.00  1.000          H  
ATOM   1122  HA  GLU A  65      -5.822   5.621   0.637  1.00  1.140          H  
ATOM   1123 1HB  GLU A  65      -3.455   5.750   0.016  1.00  1.540          H  
ATOM   1124 2HB  GLU A  65      -3.861   6.676  -1.422  1.00  1.540          H  
ATOM   1125 1HG  GLU A  65      -4.669   8.537  -0.033  1.00  1.540          H  
ATOM   1126 2HG  GLU A  65      -4.428   7.584   1.435  1.00  1.540          H  
ATOM   1127  N   MET A  66      -6.680   6.946  -2.292  1.00  0.990          N  
ATOM   1128  CA  MET A  66      -7.591   7.886  -2.946  1.00  1.120          C  
ATOM   1129  C   MET A  66      -9.051   7.691  -2.590  1.00  1.120          C  
ATOM   1130  O   MET A  66      -9.774   8.665  -2.369  1.00  1.210          O  
ATOM   1131  CB  MET A  66      -7.456   7.788  -4.463  1.00  1.520          C  
ATOM   1132  CG  MET A  66      -8.382   8.727  -5.235  1.00  1.520          C  
ATOM   1133  SD  MET A  66      -8.154   8.640  -7.006  1.00  1.520          S  
ATOM   1134  CE  MET A  66      -9.448   9.763  -7.511  1.00  1.520          C  
ATOM   1135  H   MET A  66      -6.032   6.431  -2.891  1.00  1.190          H  
ATOM   1136  HA  MET A  66      -7.310   8.890  -2.634  1.00  1.340          H  
ATOM   1137 1HB  MET A  66      -6.429   8.014  -4.748  1.00  1.820          H  
ATOM   1138 2HB  MET A  66      -7.663   6.763  -4.780  1.00  1.820          H  
ATOM   1139 1HG  MET A  66      -9.423   8.475  -5.023  1.00  1.820          H  
ATOM   1140 2HG  MET A  66      -8.210   9.751  -4.913  1.00  1.820          H  
ATOM   1141 1HE  MET A  66      -9.463   9.841  -8.598  1.00  1.820          H  
ATOM   1142 2HE  MET A  66     -10.409   9.394  -7.160  1.00  1.820          H  
ATOM   1143 3HE  MET A  66      -9.266  10.746  -7.078  1.00  1.820          H  
ATOM   1144  N   PHE A  67      -9.497   6.445  -2.527  1.00  1.050          N  
ATOM   1145  CA  PHE A  67     -10.890   6.173  -2.236  1.00  1.070          C  
ATOM   1146  C   PHE A  67     -11.110   5.706  -0.802  1.00  1.040          C  
ATOM   1147  O   PHE A  67     -12.146   5.116  -0.497  1.00  1.110          O  
ATOM   1148  CB  PHE A  67     -11.415   5.136  -3.223  1.00  1.490          C  
ATOM   1149  CG  PHE A  67     -11.357   5.625  -4.647  1.00  1.490          C  
ATOM   1150  CD1 PHE A  67     -10.360   5.184  -5.509  1.00  1.490          C  
ATOM   1151  CD2 PHE A  67     -12.283   6.535  -5.122  1.00  1.490          C  
ATOM   1152  CE1 PHE A  67     -10.296   5.635  -6.798  1.00  1.490          C  
ATOM   1153  CE2 PHE A  67     -12.221   6.990  -6.418  1.00  1.490          C  
ATOM   1154  CZ  PHE A  67     -11.226   6.538  -7.257  1.00  1.490          C  
ATOM   1155  H   PHE A  67      -8.870   5.665  -2.750  1.00  1.260          H  
ATOM   1156  HA  PHE A  67     -11.454   7.095  -2.379  1.00  1.280          H  
ATOM   1157 1HB  PHE A  67     -10.818   4.235  -3.144  1.00  1.790          H  
ATOM   1158 2HB  PHE A  67     -12.444   4.880  -2.983  1.00  1.790          H  
ATOM   1159  HD1 PHE A  67      -9.625   4.476  -5.158  1.00  1.790          H  
ATOM   1160  HD2 PHE A  67     -13.069   6.895  -4.456  1.00  1.790          H  
ATOM   1161  HE1 PHE A  67      -9.506   5.282  -7.460  1.00  1.790          H  
ATOM   1162  HE2 PHE A  67     -12.956   7.708  -6.780  1.00  1.790          H  
ATOM   1163  HZ  PHE A  67     -11.173   6.899  -8.284  1.00  1.790          H  
ATOM   1164  N   VAL A  68     -10.136   5.976   0.074  1.00  1.230          N  
ATOM   1165  CA  VAL A  68     -10.174   5.601   1.483  1.00  1.310          C  
ATOM   1166  C   VAL A  68     -10.653   4.167   1.707  1.00  1.110          C  
ATOM   1167  O   VAL A  68     -11.634   3.928   2.417  1.00  1.170          O  
ATOM   1168  CB  VAL A  68     -11.061   6.583   2.283  1.00  1.800          C  
ATOM   1169  CG1 VAL A  68     -10.754   6.468   3.787  1.00  1.800          C  
ATOM   1170  CG2 VAL A  68     -10.816   8.019   1.792  1.00  1.800          C  
ATOM   1171  H   VAL A  68      -9.295   6.475  -0.239  1.00  1.480          H  
ATOM   1172  HA  VAL A  68      -9.150   5.676   1.862  1.00  1.570          H  
ATOM   1173  HB  VAL A  68     -12.111   6.317   2.136  1.00  2.160          H  
ATOM   1174 1HG1 VAL A  68     -11.394   7.158   4.335  1.00  2.160          H  
ATOM   1175 2HG1 VAL A  68     -10.936   5.457   4.144  1.00  2.160          H  
ATOM   1176 3HG1 VAL A  68      -9.709   6.727   3.964  1.00  2.160          H  
ATOM   1177 1HG2 VAL A  68     -11.444   8.705   2.353  1.00  2.160          H  
ATOM   1178 2HG2 VAL A  68      -9.768   8.276   1.942  1.00  2.160          H  
ATOM   1179 3HG2 VAL A  68     -11.056   8.112   0.735  1.00  2.160          H  
ATOM   1180  N   THR A  69      -9.915   3.233   1.122  1.00  1.190          N  
ATOM   1181  CA  THR A  69     -10.112   1.795   1.217  1.00  0.940          C  
ATOM   1182  C   THR A  69      -9.455   1.292   2.481  1.00  0.920          C  
ATOM   1183  O   THR A  69      -8.303   1.635   2.742  1.00  1.090          O  
ATOM   1184  CB  THR A  69      -9.479   1.150  -0.015  1.00  1.420          C  
ATOM   1185  OG1 THR A  69     -10.179   1.585  -1.181  1.00  1.420          O  
ATOM   1186  CG2 THR A  69      -9.418  -0.323   0.036  1.00  1.420          C  
ATOM   1187  H   THR A  69      -9.121   3.552   0.563  1.00  1.430          H  
ATOM   1188  HA  THR A  69     -11.180   1.573   1.257  1.00  1.130          H  
ATOM   1189  HB  THR A  69      -8.507   1.516  -0.072  1.00  1.700          H  
ATOM   1190  HG1 THR A  69     -10.058   2.533  -1.284  1.00  1.700          H  
ATOM   1191 1HG2 THR A  69      -8.943  -0.705  -0.868  1.00  1.700          H  
ATOM   1192 2HG2 THR A  69      -8.861  -0.661   0.905  1.00  1.700          H  
ATOM   1193 3HG2 THR A  69     -10.394  -0.650   0.095  1.00  1.700          H  
ATOM   1194  N   GLU A  70     -10.172   0.509   3.291  1.00  0.940          N  
ATOM   1195  CA  GLU A  70      -9.526   0.052   4.513  1.00  1.070          C  
ATOM   1196  C   GLU A  70      -9.549  -1.456   4.756  1.00  1.010          C  
ATOM   1197  O   GLU A  70      -8.773  -1.974   5.565  1.00  1.060          O  
ATOM   1198  CB  GLU A  70     -10.111   0.784   5.733  1.00  1.450          C  
ATOM   1199  CG  GLU A  70     -11.566   0.455   6.046  1.00  1.450          C  
ATOM   1200  CD  GLU A  70     -12.149   1.222   7.200  1.00  1.450          C  
ATOM   1201  OE1 GLU A  70     -11.411   1.834   7.925  1.00  1.450          O  
ATOM   1202  OE2 GLU A  70     -13.344   1.185   7.356  1.00  1.450          O  
ATOM   1203  H   GLU A  70     -11.131   0.228   3.042  1.00  1.130          H  
ATOM   1204  HA  GLU A  70      -8.503   0.341   4.416  1.00  1.280          H  
ATOM   1205 1HB  GLU A  70      -9.519   0.540   6.614  1.00  1.740          H  
ATOM   1206 2HB  GLU A  70     -10.032   1.860   5.575  1.00  1.740          H  
ATOM   1207 1HG  GLU A  70     -12.177   0.608   5.156  1.00  1.740          H  
ATOM   1208 2HG  GLU A  70     -11.600  -0.587   6.310  1.00  1.740          H  
ATOM   1209  N   VAL A  71     -10.436  -2.171   4.070  1.00  0.960          N  
ATOM   1210  CA  VAL A  71     -10.613  -3.600   4.300  1.00  0.980          C  
ATOM   1211  C   VAL A  71      -9.820  -4.385   3.257  1.00  0.850          C  
ATOM   1212  O   VAL A  71      -9.839  -4.052   2.074  1.00  0.770          O  
ATOM   1213  CB  VAL A  71     -12.119  -3.967   4.285  1.00  1.360          C  
ATOM   1214  CG1 VAL A  71     -12.332  -5.456   4.488  1.00  1.360          C  
ATOM   1215  CG2 VAL A  71     -12.825  -3.187   5.361  1.00  1.360          C  
ATOM   1216  H   VAL A  71     -11.047  -1.712   3.384  1.00  1.150          H  
ATOM   1217  HA  VAL A  71     -10.221  -3.843   5.288  1.00  1.180          H  
ATOM   1218  HB  VAL A  71     -12.533  -3.707   3.337  1.00  1.640          H  
ATOM   1219 1HG1 VAL A  71     -13.401  -5.671   4.466  1.00  1.640          H  
ATOM   1220 2HG1 VAL A  71     -11.867  -5.999   3.728  1.00  1.640          H  
ATOM   1221 3HG1 VAL A  71     -11.924  -5.753   5.455  1.00  1.640          H  
ATOM   1222 1HG2 VAL A  71     -13.889  -3.420   5.348  1.00  1.640          H  
ATOM   1223 2HG2 VAL A  71     -12.408  -3.440   6.335  1.00  1.640          H  
ATOM   1224 3HG2 VAL A  71     -12.699  -2.132   5.171  1.00  1.640          H  
ATOM   1225  N   ARG A  72      -9.140  -5.450   3.671  1.00  0.900          N  
ATOM   1226  CA  ARG A  72      -8.343  -6.230   2.720  1.00  0.900          C  
ATOM   1227  C   ARG A  72      -9.182  -6.748   1.520  1.00  0.860          C  
ATOM   1228  O   ARG A  72      -8.687  -6.852   0.395  1.00  0.880          O  
ATOM   1229  CB  ARG A  72      -7.663  -7.368   3.470  1.00  1.260          C  
ATOM   1230  CG  ARG A  72      -8.535  -8.467   4.038  1.00  1.260          C  
ATOM   1231  CD  ARG A  72      -7.690  -9.503   4.743  1.00  1.260          C  
ATOM   1232  NE  ARG A  72      -7.058  -9.004   5.991  1.00  1.260          N  
ATOM   1233  CZ  ARG A  72      -6.074  -9.650   6.679  1.00  1.260          C  
ATOM   1234  NH1 ARG A  72      -5.605 -10.803   6.246  1.00  1.260          N  
ATOM   1235  NH2 ARG A  72      -5.581  -9.125   7.793  1.00  1.260          N  
ATOM   1236  H   ARG A  72      -9.158  -5.696   4.650  1.00  1.080          H  
ATOM   1237  HA  ARG A  72      -7.554  -5.581   2.330  1.00  1.080          H  
ATOM   1238 1HB  ARG A  72      -6.919  -7.831   2.870  1.00  1.510          H  
ATOM   1239 2HB  ARG A  72      -7.173  -6.939   4.319  1.00  1.510          H  
ATOM   1240 1HG  ARG A  72      -9.244  -8.051   4.752  1.00  1.510          H  
ATOM   1241 2HG  ARG A  72      -9.074  -8.970   3.234  1.00  1.510          H  
ATOM   1242 1HD  ARG A  72      -8.316 -10.358   4.996  1.00  1.510          H  
ATOM   1243 2HD  ARG A  72      -6.898  -9.822   4.062  1.00  1.510          H  
ATOM   1244  HE  ARG A  72      -7.388  -8.127   6.370  1.00  1.510          H  
ATOM   1245 1HH1 ARG A  72      -5.970 -11.219   5.402  1.00  1.510          H  
ATOM   1246 2HH1 ARG A  72      -4.876 -11.277   6.763  1.00  1.510          H  
ATOM   1247 1HH2 ARG A  72      -5.927  -8.240   8.149  1.00  1.510          H  
ATOM   1248 2HH2 ARG A  72      -4.853  -9.607   8.309  1.00  1.510          H  
ATOM   1249  N   GLN A  73     -10.467  -7.003   1.740  1.00  0.870          N  
ATOM   1250  CA  GLN A  73     -11.362  -7.431   0.676  1.00  0.890          C  
ATOM   1251  C   GLN A  73     -11.573  -6.319  -0.363  1.00  0.790          C  
ATOM   1252  O   GLN A  73     -11.810  -6.609  -1.541  1.00  0.800          O  
ATOM   1253  CB  GLN A  73     -12.699  -7.884   1.257  1.00  1.240          C  
ATOM   1254  CG  GLN A  73     -13.671  -8.482   0.246  1.00  1.240          C  
ATOM   1255  CD  GLN A  73     -13.142  -9.749  -0.417  1.00  1.240          C  
ATOM   1256  OE1 GLN A  73     -12.577 -10.637   0.240  1.00  1.240          O  
ATOM   1257  NE2 GLN A  73     -13.333  -9.842  -1.728  1.00  1.240          N  
ATOM   1258  H   GLN A  73     -10.826  -6.943   2.678  1.00  1.040          H  
ATOM   1259  HA  GLN A  73     -10.902  -8.275   0.168  1.00  1.070          H  
ATOM   1260 1HB  GLN A  73     -12.523  -8.622   2.036  1.00  1.490          H  
ATOM   1261 2HB  GLN A  73     -13.192  -7.030   1.721  1.00  1.490          H  
ATOM   1262 1HG  GLN A  73     -14.591  -8.736   0.767  1.00  1.490          H  
ATOM   1263 2HG  GLN A  73     -13.882  -7.751  -0.534  1.00  1.490          H  
ATOM   1264 1HE2 GLN A  73     -13.025 -10.651  -2.229  1.00  1.490          H  
ATOM   1265 2HE2 GLN A  73     -13.791  -9.097  -2.222  1.00  1.490          H  
ATOM   1266  N   GLU A  74     -11.583  -5.055   0.090  1.00  0.760          N  
ATOM   1267  CA  GLU A  74     -11.784  -3.902  -0.775  1.00  0.730          C  
ATOM   1268  C   GLU A  74     -10.525  -3.702  -1.621  1.00  0.680          C  
ATOM   1269  O   GLU A  74     -10.597  -3.285  -2.780  1.00  0.700          O  
ATOM   1270  CB  GLU A  74     -12.082  -2.656   0.045  1.00  1.030          C  
ATOM   1271  CG  GLU A  74     -13.392  -2.604   0.772  1.00  1.030          C  
ATOM   1272  CD  GLU A  74     -13.496  -1.327   1.655  1.00  1.030          C  
ATOM   1273  OE1 GLU A  74     -12.537  -0.971   2.374  1.00  1.030          O  
ATOM   1274  OE2 GLU A  74     -14.533  -0.704   1.597  1.00  1.030          O  
ATOM   1275  H   GLU A  74     -11.371  -4.856   1.063  1.00  0.910          H  
ATOM   1276  HA  GLU A  74     -12.627  -4.097  -1.434  1.00  0.880          H  
ATOM   1277 1HB  GLU A  74     -11.308  -2.525   0.784  1.00  1.240          H  
ATOM   1278 2HB  GLU A  74     -12.081  -1.803  -0.624  1.00  1.240          H  
ATOM   1279 1HG  GLU A  74     -14.192  -2.591   0.041  1.00  1.240          H  
ATOM   1280 2HG  GLU A  74     -13.512  -3.498   1.369  1.00  1.240          H  
ATOM   1281  N   TYR A  75      -9.361  -3.969  -1.011  1.00  0.660          N  
ATOM   1282  CA  TYR A  75      -8.071  -3.878  -1.704  1.00  0.640          C  
ATOM   1283  C   TYR A  75      -8.132  -4.797  -2.920  1.00  0.620          C  
ATOM   1284  O   TYR A  75      -7.838  -4.394  -4.052  1.00  0.630          O  
ATOM   1285  CB  TYR A  75      -6.936  -4.331  -0.777  1.00  0.900          C  
ATOM   1286  CG  TYR A  75      -5.533  -4.378  -1.358  1.00  0.900          C  
ATOM   1287  CD1 TYR A  75      -4.698  -3.299  -1.323  1.00  0.900          C  
ATOM   1288  CD2 TYR A  75      -5.102  -5.533  -1.918  1.00  0.900          C  
ATOM   1289  CE1 TYR A  75      -3.423  -3.380  -1.861  1.00  0.900          C  
ATOM   1290  CE2 TYR A  75      -3.862  -5.635  -2.433  1.00  0.900          C  
ATOM   1291  CZ  TYR A  75      -3.011  -4.583  -2.431  1.00  0.900          C  
ATOM   1292  OH  TYR A  75      -1.748  -4.717  -3.011  1.00  0.900          O  
ATOM   1293  H   TYR A  75      -9.405  -4.221  -0.017  1.00  0.790          H  
ATOM   1294  HA  TYR A  75      -7.906  -2.852  -2.039  1.00  0.770          H  
ATOM   1295 1HB  TYR A  75      -6.929  -3.714   0.081  1.00  1.080          H  
ATOM   1296 2HB  TYR A  75      -7.148  -5.313  -0.431  1.00  1.080          H  
ATOM   1297  HD1 TYR A  75      -5.035  -2.400  -0.885  1.00  1.080          H  
ATOM   1298  HD2 TYR A  75      -5.760  -6.394  -1.943  1.00  1.080          H  
ATOM   1299  HE1 TYR A  75      -2.762  -2.513  -1.841  1.00  1.080          H  
ATOM   1300  HE2 TYR A  75      -3.555  -6.573  -2.848  1.00  1.080          H  
ATOM   1301  HH  TYR A  75      -1.237  -3.916  -2.852  1.00  1.080          H  
ATOM   1302  N   LYS A  76      -8.516  -6.054  -2.677  1.00  0.650          N  
ATOM   1303  CA  LYS A  76      -8.622  -7.014  -3.760  1.00  0.690          C  
ATOM   1304  C   LYS A  76      -9.644  -6.560  -4.805  1.00  0.700          C  
ATOM   1305  O   LYS A  76      -9.351  -6.582  -6.005  1.00  0.720          O  
ATOM   1306  CB  LYS A  76      -8.988  -8.387  -3.208  1.00  0.950          C  
ATOM   1307  CG  LYS A  76      -7.853  -9.088  -2.456  1.00  0.950          C  
ATOM   1308  CD  LYS A  76      -8.203 -10.554  -2.099  1.00  0.950          C  
ATOM   1309  CE  LYS A  76      -9.244 -10.626  -0.966  1.00  0.950          C  
ATOM   1310  NZ  LYS A  76      -9.486 -12.023  -0.490  1.00  0.950          N  
ATOM   1311  H   LYS A  76      -8.715  -6.332  -1.709  1.00  0.780          H  
ATOM   1312  HA  LYS A  76      -7.651  -7.082  -4.248  1.00  0.830          H  
ATOM   1313 1HB  LYS A  76      -9.824  -8.262  -2.518  1.00  1.140          H  
ATOM   1314 2HB  LYS A  76      -9.325  -9.026  -4.013  1.00  1.140          H  
ATOM   1315 1HG  LYS A  76      -6.961  -9.086  -3.086  1.00  1.140          H  
ATOM   1316 2HG  LYS A  76      -7.632  -8.532  -1.543  1.00  1.140          H  
ATOM   1317 1HD  LYS A  76      -8.601 -11.057  -2.980  1.00  1.140          H  
ATOM   1318 2HD  LYS A  76      -7.301 -11.076  -1.787  1.00  1.140          H  
ATOM   1319 1HE  LYS A  76      -8.900 -10.017  -0.127  1.00  1.140          H  
ATOM   1320 2HE  LYS A  76     -10.186 -10.225  -1.327  1.00  1.140          H  
ATOM   1321 1HZ  LYS A  76     -10.190 -11.994   0.248  1.00  1.140          H  
ATOM   1322 2HZ  LYS A  76      -9.826 -12.590  -1.253  1.00  1.140          H  
ATOM   1323 3HZ  LYS A  76      -8.631 -12.422  -0.130  1.00  1.140          H  
ATOM   1324  N   ARG A  77     -10.806  -6.058  -4.353  1.00  0.730          N  
ATOM   1325  CA  ARG A  77     -11.828  -5.562  -5.265  1.00  0.820          C  
ATOM   1326  C   ARG A  77     -11.260  -4.498  -6.201  1.00  0.800          C  
ATOM   1327  O   ARG A  77     -11.510  -4.543  -7.406  1.00  0.860          O  
ATOM   1328  CB  ARG A  77     -13.009  -4.987  -4.499  1.00  1.110          C  
ATOM   1329  CG  ARG A  77     -14.162  -4.476  -5.355  1.00  1.110          C  
ATOM   1330  CD  ARG A  77     -15.230  -3.867  -4.522  1.00  1.110          C  
ATOM   1331  NE  ARG A  77     -14.770  -2.648  -3.851  1.00  1.110          N  
ATOM   1332  CZ  ARG A  77     -15.394  -2.048  -2.810  1.00  1.110          C  
ATOM   1333  NH1 ARG A  77     -16.504  -2.555  -2.315  1.00  1.110          N  
ATOM   1334  NH2 ARG A  77     -14.890  -0.941  -2.282  1.00  1.110          N  
ATOM   1335  H   ARG A  77     -11.017  -6.082  -3.350  1.00  0.880          H  
ATOM   1336  HA  ARG A  77     -12.186  -6.398  -5.867  1.00  0.980          H  
ATOM   1337 1HB  ARG A  77     -13.397  -5.739  -3.814  1.00  1.330          H  
ATOM   1338 2HB  ARG A  77     -12.666  -4.157  -3.900  1.00  1.330          H  
ATOM   1339 1HG  ARG A  77     -13.799  -3.716  -6.044  1.00  1.330          H  
ATOM   1340 2HG  ARG A  77     -14.590  -5.305  -5.922  1.00  1.330          H  
ATOM   1341 1HD  ARG A  77     -16.080  -3.610  -5.155  1.00  1.330          H  
ATOM   1342 2HD  ARG A  77     -15.538  -4.585  -3.764  1.00  1.330          H  
ATOM   1343  HE  ARG A  77     -13.919  -2.223  -4.196  1.00  1.330          H  
ATOM   1344 1HH1 ARG A  77     -16.901  -3.396  -2.706  1.00  1.330          H  
ATOM   1345 2HH1 ARG A  77     -16.957  -2.100  -1.534  1.00  1.330          H  
ATOM   1346 1HH2 ARG A  77     -14.039  -0.540  -2.651  1.00  1.330          H  
ATOM   1347 2HH2 ARG A  77     -15.359  -0.493  -1.501  1.00  1.330          H  
ATOM   1348  N   GLN A  78     -10.477  -3.554  -5.673  1.00  0.750          N  
ATOM   1349  CA  GLN A  78      -9.906  -2.535  -6.543  1.00  0.770          C  
ATOM   1350  C   GLN A  78      -8.980  -3.136  -7.624  1.00  0.710          C  
ATOM   1351  O   GLN A  78      -8.944  -2.606  -8.742  1.00  0.750          O  
ATOM   1352  CB  GLN A  78      -9.206  -1.432  -5.747  1.00  1.070          C  
ATOM   1353  CG  GLN A  78     -10.097  -0.490  -4.992  1.00  1.070          C  
ATOM   1354  CD  GLN A  78      -9.257   0.543  -4.275  1.00  1.070          C  
ATOM   1355  OE1 GLN A  78      -8.108   0.260  -3.937  1.00  1.070          O  
ATOM   1356  NE2 GLN A  78      -9.796   1.736  -4.071  1.00  1.070          N  
ATOM   1357  H   GLN A  78     -10.336  -3.526  -4.657  1.00  0.900          H  
ATOM   1358  HA  GLN A  78     -10.731  -2.053  -7.061  1.00  0.920          H  
ATOM   1359 1HB  GLN A  78      -8.624  -1.893  -4.970  1.00  1.280          H  
ATOM   1360 2HB  GLN A  78      -8.550  -0.854  -6.386  1.00  1.280          H  
ATOM   1361 1HG  GLN A  78     -10.763   0.015  -5.696  1.00  1.280          H  
ATOM   1362 2HG  GLN A  78     -10.674  -1.050  -4.256  1.00  1.280          H  
ATOM   1363 1HE2 GLN A  78      -9.251   2.467  -3.609  1.00  1.280          H  
ATOM   1364 2HE2 GLN A  78     -10.729   1.922  -4.378  1.00  1.280          H  
ATOM   1365  N   TYR A  79      -8.212  -4.206  -7.319  1.00  0.650          N  
ATOM   1366  CA  TYR A  79      -7.402  -4.822  -8.385  1.00  0.660          C  
ATOM   1367  C   TYR A  79      -8.310  -5.365  -9.482  1.00  0.700          C  
ATOM   1368  O   TYR A  79      -8.007  -5.241 -10.681  1.00  0.750          O  
ATOM   1369  CB  TYR A  79      -6.539  -5.995  -7.917  1.00  0.920          C  
ATOM   1370  CG  TYR A  79      -5.169  -5.719  -7.350  1.00  0.920          C  
ATOM   1371  CD1 TYR A  79      -4.252  -4.930  -8.041  1.00  0.920          C  
ATOM   1372  CD2 TYR A  79      -4.789  -6.317  -6.182  1.00  0.920          C  
ATOM   1373  CE1 TYR A  79      -2.983  -4.732  -7.525  1.00  0.920          C  
ATOM   1374  CE2 TYR A  79      -3.538  -6.112  -5.705  1.00  0.920          C  
ATOM   1375  CZ  TYR A  79      -2.648  -5.325  -6.348  1.00  0.920          C  
ATOM   1376  OH  TYR A  79      -1.412  -5.124  -5.796  1.00  0.920          O  
ATOM   1377  H   TYR A  79      -8.214  -4.578  -6.360  1.00  0.780          H  
ATOM   1378  HA  TYR A  79      -6.770  -4.055  -8.825  1.00  0.790          H  
ATOM   1379 1HB  TYR A  79      -7.095  -6.514  -7.154  1.00  1.100          H  
ATOM   1380 2HB  TYR A  79      -6.432  -6.687  -8.731  1.00  1.100          H  
ATOM   1381  HD1 TYR A  79      -4.533  -4.468  -8.980  1.00  1.100          H  
ATOM   1382  HD2 TYR A  79      -5.478  -6.960  -5.642  1.00  1.100          H  
ATOM   1383  HE1 TYR A  79      -2.254  -4.114  -8.038  1.00  1.100          H  
ATOM   1384  HE2 TYR A  79      -3.235  -6.584  -4.814  1.00  1.100          H  
ATOM   1385  HH  TYR A  79      -1.443  -5.372  -4.854  1.00  1.100          H  
ATOM   1386  N   GLN A  80      -9.415  -5.995  -9.056  1.00  0.720          N  
ATOM   1387  CA  GLN A  80     -10.385  -6.553  -9.985  1.00  0.800          C  
ATOM   1388  C   GLN A  80     -10.949  -5.459 -10.871  1.00  0.820          C  
ATOM   1389  O   GLN A  80     -11.095  -5.658 -12.082  1.00  0.860          O  
ATOM   1390  CB  GLN A  80     -11.547  -7.225  -9.256  1.00  1.090          C  
ATOM   1391  CG  GLN A  80     -12.534  -7.900 -10.171  1.00  1.090          C  
ATOM   1392  CD  GLN A  80     -13.712  -8.442  -9.428  1.00  1.090          C  
ATOM   1393  OE1 GLN A  80     -14.333  -7.737  -8.623  1.00  1.090          O  
ATOM   1394  NE2 GLN A  80     -14.044  -9.698  -9.683  1.00  1.090          N  
ATOM   1395  H   GLN A  80      -9.541  -6.117  -8.042  1.00  0.860          H  
ATOM   1396  HA  GLN A  80      -9.883  -7.288 -10.613  1.00  0.960          H  
ATOM   1397 1HB  GLN A  80     -11.164  -7.955  -8.551  1.00  1.310          H  
ATOM   1398 2HB  GLN A  80     -12.095  -6.491  -8.690  1.00  1.310          H  
ATOM   1399 1HG  GLN A  80     -12.889  -7.189 -10.893  1.00  1.310          H  
ATOM   1400 2HG  GLN A  80     -12.036  -8.726 -10.677  1.00  1.310          H  
ATOM   1401 1HE2 GLN A  80     -14.826 -10.116  -9.215  1.00  1.310          H  
ATOM   1402 2HE2 GLN A  80     -13.515 -10.235 -10.341  1.00  1.310          H  
ATOM   1403  N   GLN A  81     -11.272  -4.308 -10.267  1.00  0.810          N  
ATOM   1404  CA  GLN A  81     -11.828  -3.184 -10.996  1.00  0.880          C  
ATOM   1405  C   GLN A  81     -10.843  -2.675 -12.034  1.00  0.860          C  
ATOM   1406  O   GLN A  81     -11.220  -2.456 -13.183  1.00  0.910          O  
ATOM   1407  CB  GLN A  81     -12.199  -2.050 -10.043  1.00  1.200          C  
ATOM   1408  CG  GLN A  81     -13.389  -2.346  -9.137  1.00  1.200          C  
ATOM   1409  CD  GLN A  81     -13.589  -1.267  -8.085  1.00  1.200          C  
ATOM   1410  OE1 GLN A  81     -12.682  -0.461  -7.840  1.00  1.200          O  
ATOM   1411  NE2 GLN A  81     -14.767  -1.238  -7.471  1.00  1.200          N  
ATOM   1412  H   GLN A  81     -11.158  -4.253  -9.249  1.00  0.970          H  
ATOM   1413  HA  GLN A  81     -12.727  -3.513 -11.505  1.00  1.060          H  
ATOM   1414 1HB  GLN A  81     -11.344  -1.819  -9.417  1.00  1.440          H  
ATOM   1415 2HB  GLN A  81     -12.431  -1.155 -10.617  1.00  1.440          H  
ATOM   1416 1HG  GLN A  81     -14.287  -2.395  -9.751  1.00  1.440          H  
ATOM   1417 2HG  GLN A  81     -13.235  -3.295  -8.639  1.00  1.440          H  
ATOM   1418 1HE2 GLN A  81     -14.954  -0.542  -6.776  1.00  1.440          H  
ATOM   1419 2HE2 GLN A  81     -15.474  -1.904  -7.710  1.00  1.440          H  
ATOM   1420  N   ALA A  82      -9.554  -2.594 -11.681  1.00  0.790          N  
ATOM   1421  CA  ALA A  82      -8.591  -2.123 -12.666  1.00  0.800          C  
ATOM   1422  C   ALA A  82      -8.621  -3.015 -13.902  1.00  0.830          C  
ATOM   1423  O   ALA A  82      -8.646  -2.505 -15.035  1.00  0.890          O  
ATOM   1424  CB  ALA A  82      -7.186  -2.119 -12.074  1.00  1.120          C  
ATOM   1425  H   ALA A  82      -9.279  -2.766 -10.709  1.00  0.950          H  
ATOM   1426  HA  ALA A  82      -8.862  -1.114 -12.958  1.00  0.960          H  
ATOM   1427 1HB  ALA A  82      -6.481  -1.752 -12.826  1.00  1.340          H  
ATOM   1428 2HB  ALA A  82      -7.162  -1.473 -11.199  1.00  1.340          H  
ATOM   1429 3HB  ALA A  82      -6.911  -3.132 -11.783  1.00  1.340          H  
ATOM   1430  N   GLN A  83      -8.719  -4.337 -13.708  1.00  0.830          N  
ATOM   1431  CA  GLN A  83      -8.798  -5.217 -14.868  1.00  0.930          C  
ATOM   1432  C   GLN A  83     -10.127  -5.053 -15.614  1.00  0.960          C  
ATOM   1433  O   GLN A  83     -10.151  -5.010 -16.845  1.00  1.030          O  
ATOM   1434  CB  GLN A  83      -8.604  -6.674 -14.475  1.00  1.260          C  
ATOM   1435  CG  GLN A  83      -8.544  -7.637 -15.672  1.00  1.260          C  
ATOM   1436  CD  GLN A  83      -7.367  -7.346 -16.644  1.00  1.260          C  
ATOM   1437  OE1 GLN A  83      -6.183  -7.254 -16.256  1.00  1.260          O  
ATOM   1438  NE2 GLN A  83      -7.705  -7.196 -17.926  1.00  1.260          N  
ATOM   1439  H   GLN A  83      -8.661  -4.706 -12.748  1.00  1.000          H  
ATOM   1440  HA  GLN A  83      -7.993  -4.937 -15.548  1.00  1.120          H  
ATOM   1441 1HB  GLN A  83      -7.709  -6.772 -13.886  1.00  1.510          H  
ATOM   1442 2HB  GLN A  83      -9.438  -6.983 -13.840  1.00  1.510          H  
ATOM   1443 1HG  GLN A  83      -8.417  -8.646 -15.289  1.00  1.510          H  
ATOM   1444 2HG  GLN A  83      -9.474  -7.572 -16.235  1.00  1.510          H  
ATOM   1445 1HE2 GLN A  83      -7.001  -7.011 -18.617  1.00  1.510          H  
ATOM   1446 2HE2 GLN A  83      -8.670  -7.265 -18.203  1.00  1.510          H  
ATOM   1447  N   ARG A  84     -11.234  -4.903 -14.879  1.00  0.930          N  
ATOM   1448  CA  ARG A  84     -12.558  -4.725 -15.488  1.00  1.000          C  
ATOM   1449  C   ARG A  84     -12.613  -3.469 -16.346  1.00  1.010          C  
ATOM   1450  O   ARG A  84     -13.272  -3.440 -17.386  1.00  1.070          O  
ATOM   1451  CB  ARG A  84     -13.652  -4.689 -14.433  1.00  1.370          C  
ATOM   1452  CG  ARG A  84     -13.949  -6.039 -13.780  1.00  1.370          C  
ATOM   1453  CD  ARG A  84     -14.828  -5.917 -12.588  1.00  1.370          C  
ATOM   1454  NE  ARG A  84     -16.153  -5.408 -12.913  1.00  1.370          N  
ATOM   1455  CZ  ARG A  84     -17.058  -4.982 -12.003  1.00  1.370          C  
ATOM   1456  NH1 ARG A  84     -16.777  -5.011 -10.712  1.00  1.370          N  
ATOM   1457  NH2 ARG A  84     -18.235  -4.533 -12.413  1.00  1.370          N  
ATOM   1458  H   ARG A  84     -11.160  -4.972 -13.859  1.00  1.120          H  
ATOM   1459  HA  ARG A  84     -12.750  -5.584 -16.130  1.00  1.200          H  
ATOM   1460 1HB  ARG A  84     -13.369  -3.995 -13.656  1.00  1.650          H  
ATOM   1461 2HB  ARG A  84     -14.571  -4.318 -14.878  1.00  1.650          H  
ATOM   1462 1HG  ARG A  84     -14.452  -6.678 -14.503  1.00  1.650          H  
ATOM   1463 2HG  ARG A  84     -13.018  -6.510 -13.477  1.00  1.650          H  
ATOM   1464 1HD  ARG A  84     -14.946  -6.903 -12.140  1.00  1.650          H  
ATOM   1465 2HD  ARG A  84     -14.361  -5.247 -11.870  1.00  1.650          H  
ATOM   1466  HE  ARG A  84     -16.417  -5.372 -13.890  1.00  1.650          H  
ATOM   1467 1HH1 ARG A  84     -15.883  -5.361 -10.390  1.00  1.650          H  
ATOM   1468 2HH1 ARG A  84     -17.458  -4.693 -10.038  1.00  1.650          H  
ATOM   1469 1HH2 ARG A  84     -18.451  -4.509 -13.401  1.00  1.650          H  
ATOM   1470 2HH2 ARG A  84     -18.918  -4.211 -11.743  1.00  1.650          H  
ATOM   1471  N   ASN A  85     -11.862  -2.452 -15.935  1.00  0.970          N  
ATOM   1472  CA  ASN A  85     -11.794  -1.183 -16.633  1.00  1.010          C  
ATOM   1473  C   ASN A  85     -10.832  -1.239 -17.829  1.00  1.050          C  
ATOM   1474  O   ASN A  85     -10.699  -0.258 -18.564  1.00  1.120          O  
ATOM   1475  CB  ASN A  85     -11.355  -0.092 -15.674  1.00  1.400          C  
ATOM   1476  CG  ASN A  85     -12.388   0.212 -14.611  1.00  1.400          C  
ATOM   1477  OD1 ASN A  85     -13.596   0.024 -14.801  1.00  1.400          O  
ATOM   1478  ND2 ASN A  85     -11.925   0.684 -13.482  1.00  1.400          N  
ATOM   1479  H   ASN A  85     -11.389  -2.541 -15.032  1.00  1.160          H  
ATOM   1480  HA  ASN A  85     -12.784  -0.946 -17.019  1.00  1.210          H  
ATOM   1481 1HB  ASN A  85     -10.429  -0.404 -15.184  1.00  1.680          H  
ATOM   1482 2HB  ASN A  85     -11.141   0.818 -16.230  1.00  1.680          H  
ATOM   1483 1HD2 ASN A  85     -12.554   0.904 -12.737  1.00  1.680          H  
ATOM   1484 2HD2 ASN A  85     -10.944   0.829 -13.365  1.00  1.680          H  
ATOM   1485  N   GLY A  86     -10.169  -2.385 -18.038  1.00  1.050          N  
ATOM   1486  CA  GLY A  86      -9.225  -2.556 -19.125  1.00  1.150          C  
ATOM   1487  C   GLY A  86      -7.823  -1.990 -18.893  1.00  1.160          C  
ATOM   1488  O   GLY A  86      -7.199  -1.550 -19.859  1.00  1.310          O  
ATOM   1489  H   GLY A  86     -10.328  -3.190 -17.433  1.00  1.260          H  
ATOM   1490 1HA  GLY A  86      -9.143  -3.622 -19.333  1.00  1.380          H  
ATOM   1491 2HA  GLY A  86      -9.644  -2.104 -20.022  1.00  1.380          H  
ATOM   1492  N   ARG A  87      -7.332  -1.936 -17.640  1.00  1.080          N  
ATOM   1493  CA  ARG A  87      -5.992  -1.387 -17.389  1.00  1.190          C  
ATOM   1494  C   ARG A  87      -5.110  -2.267 -16.475  1.00  1.190          C  
ATOM   1495  O   ARG A  87      -5.510  -2.621 -15.365  1.00  1.450          O  
ATOM   1496  CB  ARG A  87      -6.121   0.001 -16.767  1.00  1.620          C  
ATOM   1497  CG  ARG A  87      -6.422   1.131 -17.752  1.00  1.620          C  
ATOM   1498  CD  ARG A  87      -7.857   1.386 -17.998  1.00  1.620          C  
ATOM   1499  NE  ARG A  87      -8.017   2.515 -18.879  1.00  1.620          N  
ATOM   1500  CZ  ARG A  87      -7.984   2.450 -20.240  1.00  1.620          C  
ATOM   1501  NH1 ARG A  87      -7.798   1.300 -20.887  1.00  1.620          N  
ATOM   1502  NH2 ARG A  87      -8.122   3.562 -20.945  1.00  1.620          N  
ATOM   1503  H   ARG A  87      -7.878  -2.276 -16.840  1.00  1.300          H  
ATOM   1504  HA  ARG A  87      -5.478  -1.298 -18.344  1.00  1.430          H  
ATOM   1505 1HB  ARG A  87      -6.917  -0.015 -16.021  1.00  1.950          H  
ATOM   1506 2HB  ARG A  87      -5.206   0.240 -16.259  1.00  1.950          H  
ATOM   1507 1HG  ARG A  87      -5.967   2.054 -17.400  1.00  1.950          H  
ATOM   1508 2HG  ARG A  87      -6.005   0.863 -18.698  1.00  1.950          H  
ATOM   1509 1HD  ARG A  87      -8.336   0.557 -18.446  1.00  1.950          H  
ATOM   1510 2HD  ARG A  87      -8.355   1.613 -17.057  1.00  1.950          H  
ATOM   1511  HE  ARG A  87      -8.160   3.419 -18.454  1.00  1.950          H  
ATOM   1512 1HH1 ARG A  87      -7.660   0.398 -20.395  1.00  1.950          H  
ATOM   1513 2HH1 ARG A  87      -7.781   1.294 -21.899  1.00  1.950          H  
ATOM   1514 1HH2 ARG A  87      -8.261   4.445 -20.480  1.00  1.950          H  
ATOM   1515 2HH2 ARG A  87      -8.059   3.523 -21.973  1.00  1.950          H  
ATOM   1516  N   ALA A  88      -3.877  -2.577 -16.926  1.00  1.210          N  
ATOM   1517  CA  ALA A  88      -2.949  -3.411 -16.131  1.00  1.240          C  
ATOM   1518  C   ALA A  88      -2.574  -2.762 -14.766  1.00  1.090          C  
ATOM   1519  O   ALA A  88      -2.487  -1.536 -14.640  1.00  1.040          O  
ATOM   1520  CB  ALA A  88      -1.719  -3.705 -16.963  1.00  1.720          C  
ATOM   1521  H   ALA A  88      -3.572  -2.267 -17.878  1.00  1.450          H  
ATOM   1522  HA  ALA A  88      -3.449  -4.354 -15.914  1.00  1.490          H  
ATOM   1523 1HB  ALA A  88      -1.040  -4.351 -16.412  1.00  2.070          H  
ATOM   1524 2HB  ALA A  88      -2.016  -4.194 -17.890  1.00  2.070          H  
ATOM   1525 3HB  ALA A  88      -1.243  -2.789 -17.205  1.00  2.070          H  
ATOM   1526  N   MET A  89      -2.323  -3.597 -13.737  1.00  1.180          N  
ATOM   1527  CA  MET A  89      -2.021  -3.077 -12.390  1.00  1.180          C  
ATOM   1528  C   MET A  89      -0.968  -3.930 -11.610  1.00  1.030          C  
ATOM   1529  O   MET A  89      -0.745  -5.110 -11.940  1.00  1.160          O  
ATOM   1530  CB  MET A  89      -3.363  -2.940 -11.673  1.00  1.650          C  
ATOM   1531  CG  MET A  89      -3.352  -2.243 -10.369  1.00  1.650          C  
ATOM   1532  SD  MET A  89      -2.794  -0.521 -10.491  1.00  1.650          S  
ATOM   1533  CE  MET A  89      -4.100   0.279 -11.410  1.00  1.650          C  
ATOM   1534  H   MET A  89      -2.371  -4.594 -13.887  1.00  1.420          H  
ATOM   1535  HA  MET A  89      -1.595  -2.082 -12.502  1.00  1.420          H  
ATOM   1536 1HB  MET A  89      -4.064  -2.440 -12.331  1.00  1.980          H  
ATOM   1537 2HB  MET A  89      -3.773  -3.922 -11.497  1.00  1.980          H  
ATOM   1538 1HG  MET A  89      -4.367  -2.250  -9.981  1.00  1.980          H  
ATOM   1539 2HG  MET A  89      -2.729  -2.754  -9.672  1.00  1.980          H  
ATOM   1540 1HE  MET A  89      -3.864   1.334 -11.530  1.00  1.980          H  
ATOM   1541 2HE  MET A  89      -4.194  -0.175 -12.397  1.00  1.980          H  
ATOM   1542 3HE  MET A  89      -5.041   0.180 -10.872  1.00  1.980          H  
ATOM   1543  N   GLN A  90      -0.278  -3.307 -10.621  1.00  0.920          N  
ATOM   1544  CA  GLN A  90       0.778  -3.996  -9.846  1.00  0.830          C  
ATOM   1545  C   GLN A  90       1.130  -3.426  -8.467  1.00  0.800          C  
ATOM   1546  O   GLN A  90       0.689  -2.331  -8.078  1.00  1.150          O  
ATOM   1547  CB  GLN A  90       2.078  -3.957 -10.623  1.00  1.200          C  
ATOM   1548  CG  GLN A  90       2.632  -2.606 -10.818  1.00  1.200          C  
ATOM   1549  CD  GLN A  90       3.844  -2.602 -11.714  1.00  1.200          C  
ATOM   1550  OE1 GLN A  90       4.142  -1.589 -12.340  1.00  1.200          O  
ATOM   1551  NE2 GLN A  90       4.553  -3.715 -11.791  1.00  1.200          N  
ATOM   1552  H   GLN A  90      -0.493  -2.339 -10.405  1.00  1.100          H  
ATOM   1553  HA  GLN A  90       0.471  -5.034  -9.703  1.00  1.000          H  
ATOM   1554 1HB  GLN A  90       2.831  -4.515 -10.106  1.00  1.440          H  
ATOM   1555 2HB  GLN A  90       1.933  -4.384 -11.551  1.00  1.440          H  
ATOM   1556 1HG  GLN A  90       1.872  -1.977 -11.252  1.00  1.440          H  
ATOM   1557 2HG  GLN A  90       2.926  -2.205  -9.855  1.00  1.440          H  
ATOM   1558 1HE2 GLN A  90       5.374  -3.757 -12.366  1.00  1.440          H  
ATOM   1559 2HE2 GLN A  90       4.284  -4.520 -11.271  1.00  1.440          H  
ATOM   1560  N   ARG A  91       2.021  -4.169  -7.772  1.00  0.730          N  
ATOM   1561  CA  ARG A  91       2.613  -3.713  -6.513  1.00  0.680          C  
ATOM   1562  C   ARG A  91       4.136  -3.719  -6.650  1.00  0.650          C  
ATOM   1563  O   ARG A  91       4.665  -4.355  -7.565  1.00  0.830          O  
ATOM   1564  CB  ARG A  91       2.304  -4.586  -5.299  1.00  0.970          C  
ATOM   1565  CG  ARG A  91       2.983  -5.945  -5.313  1.00  0.970          C  
ATOM   1566  CD  ARG A  91       2.801  -6.725  -4.029  1.00  0.970          C  
ATOM   1567  NE  ARG A  91       3.585  -7.971  -4.077  1.00  0.970          N  
ATOM   1568  CZ  ARG A  91       4.902  -8.065  -3.782  1.00  0.970          C  
ATOM   1569  NH1 ARG A  91       5.569  -7.001  -3.404  1.00  0.970          N  
ATOM   1570  NH2 ARG A  91       5.531  -9.227  -3.881  1.00  0.970          N  
ATOM   1571  H   ARG A  91       2.299  -5.075  -8.167  1.00  0.880          H  
ATOM   1572  HA  ARG A  91       2.293  -2.716  -6.336  1.00  0.820          H  
ATOM   1573 1HB  ARG A  91       2.606  -4.070  -4.388  1.00  1.170          H  
ATOM   1574 2HB  ARG A  91       1.232  -4.754  -5.239  1.00  1.170          H  
ATOM   1575 1HG  ARG A  91       2.566  -6.500  -6.134  1.00  1.170          H  
ATOM   1576 2HG  ARG A  91       4.054  -5.849  -5.471  1.00  1.170          H  
ATOM   1577 1HD  ARG A  91       3.115  -6.140  -3.168  1.00  1.170          H  
ATOM   1578 2HD  ARG A  91       1.746  -6.997  -3.914  1.00  1.170          H  
ATOM   1579  HE  ARG A  91       3.114  -8.815  -4.375  1.00  1.170          H  
ATOM   1580 1HH1 ARG A  91       5.100  -6.113  -3.316  1.00  1.170          H  
ATOM   1581 2HH1 ARG A  91       6.556  -7.070  -3.197  1.00  1.170          H  
ATOM   1582 1HH2 ARG A  91       5.034 -10.053  -4.178  1.00  1.170          H  
ATOM   1583 2HH2 ARG A  91       6.518  -9.289  -3.667  1.00  1.170          H  
ATOM   1584  N   PHE A  92       4.826  -3.015  -5.745  1.00  0.640          N  
ATOM   1585  CA  PHE A  92       6.291  -2.990  -5.706  1.00  0.710          C  
ATOM   1586  C   PHE A  92       6.989  -3.160  -4.383  1.00  0.730          C  
ATOM   1587  O   PHE A  92       6.486  -2.810  -3.311  1.00  0.770          O  
ATOM   1588  CB  PHE A  92       6.877  -1.706  -6.262  1.00  0.970          C  
ATOM   1589  CG  PHE A  92       6.741  -1.530  -7.660  1.00  0.970          C  
ATOM   1590  CD1 PHE A  92       5.617  -1.073  -8.173  1.00  0.970          C  
ATOM   1591  CD2 PHE A  92       7.803  -1.806  -8.486  1.00  0.970          C  
ATOM   1592  CE1 PHE A  92       5.502  -0.885  -9.464  1.00  0.970          C  
ATOM   1593  CE2 PHE A  92       7.711  -1.613  -9.815  1.00  0.970          C  
ATOM   1594  CZ  PHE A  92       6.552  -1.145 -10.318  1.00  0.970          C  
ATOM   1595  H   PHE A  92       4.315  -2.495  -5.046  1.00  0.770          H  
ATOM   1596  HA  PHE A  92       6.622  -3.800  -6.345  1.00  0.850          H  
ATOM   1597 1HB  PHE A  92       6.420  -0.863  -5.770  1.00  1.160          H  
ATOM   1598 2HB  PHE A  92       7.944  -1.667  -6.023  1.00  1.160          H  
ATOM   1599  HD1 PHE A  92       4.798  -0.871  -7.525  1.00  1.160          H  
ATOM   1600  HD2 PHE A  92       8.721  -2.192  -8.057  1.00  1.160          H  
ATOM   1601  HE1 PHE A  92       4.565  -0.542  -9.822  1.00  1.160          H  
ATOM   1602  HE2 PHE A  92       8.556  -1.841 -10.470  1.00  1.160          H  
ATOM   1603  HZ  PHE A  92       6.450  -0.995 -11.392  1.00  1.160          H  
ATOM   1604  N   THR A  93       8.223  -3.627  -4.513  1.00  0.740          N  
ATOM   1605  CA  THR A  93       9.196  -3.647  -3.438  1.00  0.780          C  
ATOM   1606  C   THR A  93      10.533  -3.084  -3.894  1.00  0.900          C  
ATOM   1607  O   THR A  93      10.694  -2.692  -5.054  1.00  0.960          O  
ATOM   1608  CB  THR A  93       9.418  -5.037  -2.860  1.00  1.080          C  
ATOM   1609  OG1 THR A  93      10.203  -4.875  -1.700  1.00  1.080          O  
ATOM   1610  CG2 THR A  93      10.100  -5.953  -3.824  1.00  1.080          C  
ATOM   1611  H   THR A  93       8.489  -3.984  -5.436  1.00  0.890          H  
ATOM   1612  HA  THR A  93       8.827  -3.011  -2.630  1.00  0.940          H  
ATOM   1613  HB  THR A  93       8.457  -5.457  -2.579  1.00  1.290          H  
ATOM   1614  HG1 THR A  93       9.628  -4.413  -1.056  1.00  1.290          H  
ATOM   1615 1HG2 THR A  93      10.242  -6.931  -3.366  1.00  1.290          H  
ATOM   1616 2HG2 THR A  93       9.488  -6.064  -4.722  1.00  1.290          H  
ATOM   1617 3HG2 THR A  93      11.052  -5.555  -4.090  1.00  1.290          H  
ATOM   1618  N   TRP A  94      11.467  -3.007  -2.957  1.00  0.970          N  
ATOM   1619  CA  TRP A  94      12.819  -2.507  -3.198  1.00  1.190          C  
ATOM   1620  C   TRP A  94      13.892  -3.312  -2.492  1.00  1.170          C  
ATOM   1621  O   TRP A  94      13.730  -3.713  -1.322  1.00  1.430          O  
ATOM   1622  CB  TRP A  94      13.033  -1.070  -2.695  1.00  1.580          C  
ATOM   1623  CG  TRP A  94      12.354   0.054  -3.335  1.00  1.580          C  
ATOM   1624  CD1 TRP A  94      11.112   0.531  -3.111  1.00  1.580          C  
ATOM   1625  CD2 TRP A  94      12.964   0.943  -4.296  1.00  1.580          C  
ATOM   1626  NE1 TRP A  94      10.895   1.655  -3.874  1.00  1.580          N  
ATOM   1627  CE2 TRP A  94      12.028   1.917  -4.601  1.00  1.580          C  
ATOM   1628  CE3 TRP A  94      14.236   0.989  -4.907  1.00  1.580          C  
ATOM   1629  CZ2 TRP A  94      12.306   2.935  -5.485  1.00  1.580          C  
ATOM   1630  CZ3 TRP A  94      14.508   1.996  -5.797  1.00  1.580          C  
ATOM   1631  CH2 TRP A  94      13.580   2.947  -6.080  1.00  1.580          C  
ATOM   1632  H   TRP A  94      11.218  -3.396  -2.047  1.00  1.160          H  
ATOM   1633  HA  TRP A  94      13.014  -2.540  -4.270  1.00  1.430          H  
ATOM   1634 1HB  TRP A  94      12.808  -1.017  -1.663  1.00  1.890          H  
ATOM   1635 2HB  TRP A  94      14.077  -0.847  -2.791  1.00  1.890          H  
ATOM   1636  HD1 TRP A  94      10.403   0.099  -2.422  1.00  1.890          H  
ATOM   1637  HE1 TRP A  94      10.047   2.202  -3.873  1.00  1.890          H  
ATOM   1638  HE3 TRP A  94      14.997   0.237  -4.690  1.00  1.890          H  
ATOM   1639  HZ2 TRP A  94      11.572   3.708  -5.715  1.00  1.890          H  
ATOM   1640  HZ3 TRP A  94      15.497   2.012  -6.267  1.00  1.890          H  
ATOM   1641  HH2 TRP A  94      13.848   3.732  -6.782  1.00  1.890          H  
ATOM   1642  N   LYS A  95      15.082  -3.298  -3.087  1.00  1.410          N  
ATOM   1643  CA  LYS A  95      16.252  -3.877  -2.427  1.00  1.750          C  
ATOM   1644  C   LYS A  95      16.793  -2.965  -1.313  1.00  1.540          C  
ATOM   1645  O   LYS A  95      17.776  -3.298  -0.658  1.00  2.050          O  
ATOM   1646  CB  LYS A  95      17.357  -4.222  -3.424  1.00  2.310          C  
ATOM   1647  CG  LYS A  95      17.019  -5.335  -4.434  1.00  2.310          C  
ATOM   1648  CD  LYS A  95      16.768  -6.692  -3.727  1.00  2.310          C  
ATOM   1649  CE  LYS A  95      16.660  -7.857  -4.705  1.00  2.310          C  
ATOM   1650  NZ  LYS A  95      16.294  -9.143  -4.000  1.00  2.310          N  
ATOM   1651  H   LYS A  95      15.139  -2.953  -4.060  1.00  1.690          H  
ATOM   1652  HA  LYS A  95      15.944  -4.800  -1.941  1.00  2.100          H  
ATOM   1653 1HB  LYS A  95      17.604  -3.329  -4.000  1.00  2.780          H  
ATOM   1654 2HB  LYS A  95      18.253  -4.518  -2.882  1.00  2.780          H  
ATOM   1655 1HG  LYS A  95      16.127  -5.053  -4.992  1.00  2.780          H  
ATOM   1656 2HG  LYS A  95      17.847  -5.444  -5.134  1.00  2.780          H  
ATOM   1657 1HD  LYS A  95      17.576  -6.893  -3.021  1.00  2.780          H  
ATOM   1658 2HD  LYS A  95      15.829  -6.660  -3.177  1.00  2.780          H  
ATOM   1659 1HE  LYS A  95      15.912  -7.636  -5.447  1.00  2.780          H  
ATOM   1660 2HE  LYS A  95      17.618  -7.991  -5.205  1.00  2.780          H  
ATOM   1661 1HZ  LYS A  95      16.231  -9.891  -4.665  1.00  2.780          H  
ATOM   1662 2HZ  LYS A  95      16.987  -9.375  -3.309  1.00  2.780          H  
ATOM   1663 3HZ  LYS A  95      15.381  -9.053  -3.519  1.00  2.780          H  
ATOM   1664  N   ASN A  96      16.099  -1.842  -1.074  1.00  1.400          N  
ATOM   1665  CA  ASN A  96      16.402  -0.912   0.006  1.00  1.790          C  
ATOM   1666  C   ASN A  96      16.301  -1.630   1.345  1.00  2.090          C  
ATOM   1667  O   ASN A  96      17.073  -1.345   2.263  1.00  2.690          O  
ATOM   1668  CB  ASN A  96      15.369   0.212   0.086  1.00  2.350          C  
ATOM   1669  CG  ASN A  96      15.387   1.273  -0.954  1.00  2.350          C  
ATOM   1670  OD1 ASN A  96      16.367   1.513  -1.660  1.00  2.350          O  
ATOM   1671  ND2 ASN A  96      14.264   1.958  -1.054  1.00  2.350          N  
ATOM   1672  H   ASN A  96      15.339  -1.637  -1.695  1.00  1.680          H  
ATOM   1673  HA  ASN A  96      17.414  -0.523  -0.113  1.00  2.150          H  
ATOM   1674 1HB  ASN A  96      14.404  -0.230   0.063  1.00  2.820          H  
ATOM   1675 2HB  ASN A  96      15.462   0.693   1.058  1.00  2.820          H  
ATOM   1676 1HD2 ASN A  96      14.194   2.697  -1.719  1.00  2.820          H  
ATOM   1677 2HD2 ASN A  96      13.450   1.747  -0.456  1.00  2.820          H  
ATOM   1678  N   SER A  97      15.311  -2.529   1.475  1.00  2.330          N  
ATOM   1679  CA  SER A  97      15.142  -3.254   2.730  1.00  2.930          C  
ATOM   1680  C   SER A  97      14.811  -4.729   2.499  1.00  3.240          C  
ATOM   1681  O   SER A  97      14.678  -5.495   3.462  1.00  3.740          O  
ATOM   1682  CB  SER A  97      14.077  -2.626   3.613  1.00  3.860          C  
ATOM   1683  OG  SER A  97      14.382  -1.300   3.959  1.00  3.860          O  
ATOM   1684  H   SER A  97      14.706  -2.750   0.685  1.00  2.800          H  
ATOM   1685  HA  SER A  97      16.088  -3.214   3.272  1.00  3.520          H  
ATOM   1686 1HB  SER A  97      13.138  -2.671   3.137  1.00  4.630          H  
ATOM   1687 2HB  SER A  97      13.999  -3.214   4.523  1.00  4.630          H  
ATOM   1688  HG  SER A  97      13.669  -1.013   4.539  1.00  4.630          H  
ATOM   1689  N   GLY A  98      14.651  -5.156   1.240  1.00  3.430          N  
ATOM   1690  CA  GLY A  98      14.343  -6.550   1.026  1.00  4.030          C  
ATOM   1691  C   GLY A  98      15.551  -7.335   1.534  1.00  3.850          C  
ATOM   1692  O   GLY A  98      16.668  -6.812   1.512  1.00  4.050          O  
ATOM   1693  H   GLY A  98      14.700  -4.542   0.430  1.00  4.120          H  
ATOM   1694 1HA  GLY A  98      13.435  -6.786   1.574  1.00  4.840          H  
ATOM   1695 2HA  GLY A  98      14.174  -6.745  -0.035  1.00  4.840          H  
ATOM   1696  N   GLU A  99      15.375  -8.579   1.998  1.00  3.950          N  
ATOM   1697  CA  GLU A  99      14.138  -9.362   2.024  1.00  4.160          C  
ATOM   1698  C   GLU A  99      13.630  -9.493   3.467  1.00  3.730          C  
ATOM   1699  O   GLU A  99      13.161 -10.558   3.885  1.00  4.270          O  
ATOM   1700  CB  GLU A  99      14.383 -10.741   1.410  1.00  5.740          C  
ATOM   1701  CG  GLU A  99      14.949 -10.710  -0.039  1.00  5.740          C  
ATOM   1702  CD  GLU A  99      14.087 -10.001  -1.071  1.00  5.740          C  
ATOM   1703  OE1 GLU A  99      12.926  -9.788  -0.828  1.00  5.740          O  
ATOM   1704  OE2 GLU A  99      14.618  -9.685  -2.129  1.00  5.740          O  
ATOM   1705  H   GLU A  99      16.199  -9.040   2.354  1.00  4.740          H  
ATOM   1706  HA  GLU A  99      13.367  -8.882   1.432  1.00  4.990          H  
ATOM   1707 1HB  GLU A  99      15.083 -11.297   2.035  1.00  6.890          H  
ATOM   1708 2HB  GLU A  99      13.448 -11.300   1.391  1.00  6.890          H  
ATOM   1709 1HG  GLU A  99      15.924 -10.225  -0.017  1.00  6.890          H  
ATOM   1710 2HG  GLU A  99      15.104 -11.739  -0.362  1.00  6.890          H  
ATOM   1711  N   LEU A 100      13.754  -8.418   4.251  1.00  3.080          N  
ATOM   1712  CA  LEU A 100      13.421  -8.434   5.674  1.00  3.090          C  
ATOM   1713  C   LEU A 100      11.921  -8.471   5.990  1.00  2.740          C  
ATOM   1714  O   LEU A 100      11.339  -7.516   6.515  1.00  2.710          O  
ATOM   1715  CB  LEU A 100      14.033  -7.188   6.329  1.00  4.320          C  
ATOM   1716  CG  LEU A 100      15.581  -7.029   6.258  1.00  4.320          C  
ATOM   1717  CD1 LEU A 100      15.943  -5.661   6.822  1.00  4.320          C  
ATOM   1718  CD2 LEU A 100      16.279  -8.145   7.046  1.00  4.320          C  
ATOM   1719  H   LEU A 100      14.113  -7.543   3.854  1.00  3.700          H  
ATOM   1720  HA  LEU A 100      13.860  -9.327   6.110  1.00  3.710          H  
ATOM   1721 1HB  LEU A 100      13.627  -6.320   5.835  1.00  5.190          H  
ATOM   1722 2HB  LEU A 100      13.733  -7.158   7.375  1.00  5.190          H  
ATOM   1723  HG  LEU A 100      15.908  -7.062   5.215  1.00  5.190          H  
ATOM   1724 1HD1 LEU A 100      17.022  -5.516   6.767  1.00  5.190          H  
ATOM   1725 2HD1 LEU A 100      15.442  -4.888   6.230  1.00  5.190          H  
ATOM   1726 3HD1 LEU A 100      15.619  -5.593   7.858  1.00  5.190          H  
ATOM   1727 1HD2 LEU A 100      17.358  -8.003   6.989  1.00  5.190          H  
ATOM   1728 2HD2 LEU A 100      15.964  -8.108   8.090  1.00  5.190          H  
ATOM   1729 3HD2 LEU A 100      16.030  -9.113   6.627  1.00  5.190          H  
ATOM   1730  N   ALA A 101      11.321  -9.621   5.716  1.00  3.050          N  
ATOM   1731  CA  ALA A 101       9.908  -9.890   5.963  1.00  3.260          C  
ATOM   1732  C   ALA A 101       9.014  -8.800   5.376  1.00  3.050          C  
ATOM   1733  O   ALA A 101       9.091  -8.515   4.176  1.00  3.320          O  
ATOM   1734  CB  ALA A 101       9.667 -10.045   7.464  1.00  4.480          C  
ATOM   1735  H   ALA A 101      11.906 -10.324   5.255  1.00  3.660          H  
ATOM   1736  HA  ALA A 101       9.655 -10.828   5.471  1.00  3.910          H  
ATOM   1737 1HB  ALA A 101       8.622 -10.295   7.649  1.00  5.380          H  
ATOM   1738 2HB  ALA A 101      10.298 -10.852   7.839  1.00  5.380          H  
ATOM   1739 3HB  ALA A 101       9.923  -9.122   7.986  1.00  5.380          H  
ATOM   1740  N   ILE A 102       8.185  -8.170   6.226  1.00  2.930          N  
ATOM   1741  CA  ILE A 102       7.214  -7.153   5.805  1.00  3.040          C  
ATOM   1742  C   ILE A 102       7.860  -5.921   5.195  1.00  2.700          C  
ATOM   1743  O   ILE A 102       7.173  -5.081   4.603  1.00  3.130          O  
ATOM   1744  CB  ILE A 102       6.284  -6.723   6.956  1.00  4.210          C  
ATOM   1745  CG1 ILE A 102       7.087  -6.030   8.108  1.00  4.210          C  
ATOM   1746  CG2 ILE A 102       5.529  -7.961   7.450  1.00  4.210          C  
ATOM   1747  CD1 ILE A 102       6.213  -5.342   9.157  1.00  4.210          C  
ATOM   1748  H   ILE A 102       8.215  -8.425   7.198  1.00  3.520          H  
ATOM   1749  HA  ILE A 102       6.580  -7.600   5.042  1.00  3.650          H  
ATOM   1750  HB  ILE A 102       5.573  -6.004   6.580  1.00  5.050          H  
ATOM   1751 1HG1 ILE A 102       7.702  -6.773   8.609  1.00  5.050          H  
ATOM   1752 2HG1 ILE A 102       7.740  -5.268   7.685  1.00  5.050          H  
ATOM   1753 1HG2 ILE A 102       4.831  -7.692   8.236  1.00  5.050          H  
ATOM   1754 2HG2 ILE A 102       4.981  -8.398   6.625  1.00  5.050          H  
ATOM   1755 3HG2 ILE A 102       6.230  -8.696   7.836  1.00  5.050          H  
ATOM   1756 1HD1 ILE A 102       6.854  -4.881   9.909  1.00  5.050          H  
ATOM   1757 2HD1 ILE A 102       5.611  -4.569   8.672  1.00  5.050          H  
ATOM   1758 3HD1 ILE A 102       5.557  -6.056   9.642  1.00  5.050          H  
ATOM   1759  N   CYS A 103       9.172  -5.780   5.322  1.00  2.340          N  
ATOM   1760  CA  CYS A 103       9.825  -4.652   4.702  1.00  2.450          C  
ATOM   1761  C   CYS A 103       9.907  -4.740   3.194  1.00  1.920          C  
ATOM   1762  O   CYS A 103      10.282  -3.766   2.541  1.00  2.420          O  
ATOM   1763  CB  CYS A 103      11.184  -4.380   5.290  1.00  3.390          C  
ATOM   1764  SG  CYS A 103      11.061  -3.429   6.771  1.00  3.390          S  
ATOM   1765  H   CYS A 103       9.732  -6.472   5.826  1.00  2.810          H  
ATOM   1766  HA  CYS A 103       9.225  -3.784   4.934  1.00  2.940          H  
ATOM   1767 1HB  CYS A 103      11.683  -5.308   5.514  1.00  4.060          H  
ATOM   1768 2HB  CYS A 103      11.784  -3.840   4.580  1.00  4.060          H  
ATOM   1769  N   PHE A 104       9.390  -5.812   2.608  1.00  1.350          N  
ATOM   1770  CA  PHE A 104       9.250  -5.770   1.170  1.00  1.290          C  
ATOM   1771  C   PHE A 104       8.301  -4.572   0.871  1.00  1.010          C  
ATOM   1772  O   PHE A 104       8.289  -4.054  -0.241  1.00  0.950          O  
ATOM   1773  CB  PHE A 104       8.642  -7.049   0.596  1.00  1.830          C  
ATOM   1774  CG  PHE A 104       7.194  -7.097   0.821  1.00  1.830          C  
ATOM   1775  CD1 PHE A 104       6.314  -6.546  -0.099  1.00  1.830          C  
ATOM   1776  CD2 PHE A 104       6.698  -7.649   1.961  1.00  1.830          C  
ATOM   1777  CE1 PHE A 104       4.986  -6.544   0.154  1.00  1.830          C  
ATOM   1778  CE2 PHE A 104       5.385  -7.645   2.210  1.00  1.830          C  
ATOM   1779  CZ  PHE A 104       4.534  -7.092   1.326  1.00  1.830          C  
ATOM   1780  H   PHE A 104       9.124  -6.640   3.154  1.00  1.620          H  
ATOM   1781  HA  PHE A 104      10.228  -5.596   0.720  1.00  1.550          H  
ATOM   1782 1HB  PHE A 104       8.838  -7.117  -0.472  1.00  2.200          H  
ATOM   1783 2HB  PHE A 104       9.094  -7.919   1.075  1.00  2.200          H  
ATOM   1784  HD1 PHE A 104       6.700  -6.092  -1.008  1.00  2.200          H  
ATOM   1785  HD2 PHE A 104       7.371  -8.083   2.679  1.00  2.200          H  
ATOM   1786  HE1 PHE A 104       4.295  -6.093  -0.557  1.00  2.200          H  
ATOM   1787  HE2 PHE A 104       5.004  -8.077   3.124  1.00  2.200          H  
ATOM   1788  HZ  PHE A 104       3.484  -7.081   1.571  1.00  2.200          H  
ATOM   1789  N   ALA A 105       7.458  -4.164   1.846  1.00  1.010          N  
ATOM   1790  CA  ALA A 105       6.562  -3.041   1.721  1.00  0.960          C  
ATOM   1791  C   ALA A 105       7.142  -1.798   2.430  1.00  0.900          C  
ATOM   1792  O   ALA A 105       7.097  -0.704   1.869  1.00  1.070          O  
ATOM   1793  CB  ALA A 105       5.214  -3.402   2.301  1.00  1.360          C  
ATOM   1794  H   ALA A 105       7.461  -4.641   2.746  1.00  1.210          H  
ATOM   1795  HA  ALA A 105       6.448  -2.807   0.665  1.00  1.150          H  
ATOM   1796 1HB  ALA A 105       4.520  -2.587   2.196  1.00  1.640          H  
ATOM   1797 2HB  ALA A 105       4.821  -4.256   1.791  1.00  1.640          H  
ATOM   1798 3HB  ALA A 105       5.337  -3.647   3.344  1.00  1.640          H  
ATOM   1799  N   CYS A 106       7.769  -1.975   3.625  1.00  0.960          N  
ATOM   1800  CA  CYS A 106       8.254  -0.810   4.433  1.00  1.140          C  
ATOM   1801  C   CYS A 106       9.374  -0.078   3.691  1.00  1.070          C  
ATOM   1802  O   CYS A 106       9.640   1.092   3.956  1.00  1.170          O  
ATOM   1803  CB  CYS A 106       8.883  -1.140   5.823  1.00  1.520          C  
ATOM   1804  SG  CYS A 106      10.732  -1.582   5.827  1.00  1.520          S  
ATOM   1805  H   CYS A 106       7.776  -2.917   4.012  1.00  1.150          H  
ATOM   1806  HA  CYS A 106       7.421  -0.120   4.580  1.00  1.370          H  
ATOM   1807 1HB  CYS A 106       8.750  -0.282   6.483  1.00  1.830          H  
ATOM   1808 2HB  CYS A 106       8.341  -1.972   6.271  1.00  1.830          H  
ATOM   1809  N   CYS A 107      10.021  -0.770   2.748  1.00  1.070          N  
ATOM   1810  CA  CYS A 107      11.092  -0.242   1.913  1.00  1.150          C  
ATOM   1811  C   CYS A 107      10.634   0.888   0.991  1.00  1.120          C  
ATOM   1812  O   CYS A 107      11.464   1.612   0.420  1.00  1.280          O  
ATOM   1813  CB  CYS A 107      11.593  -1.334   1.002  1.00  1.580          C  
ATOM   1814  SG  CYS A 107      10.385  -1.807  -0.203  1.00  1.580          S  
ATOM   1815  H   CYS A 107       9.811  -1.765   2.646  1.00  1.280          H  
ATOM   1816  HA  CYS A 107      11.893   0.115   2.561  1.00  1.380          H  
ATOM   1817 1HB  CYS A 107      12.460  -1.014   0.506  1.00  1.890          H  
ATOM   1818 2HB  CYS A 107      11.836  -2.201   1.551  1.00  1.890          H  
ATOM   1819  HG  CYS A 107      11.173  -2.598  -0.986  1.00  1.890          H  
ATOM   1820  N   CYS A 108       9.318   0.989   0.775  1.00  1.130          N  
ATOM   1821  CA  CYS A 108       8.758   2.022  -0.065  1.00  0.930          C  
ATOM   1822  C   CYS A 108       8.547   3.257   0.795  1.00  0.850          C  
ATOM   1823  O   CYS A 108       8.179   3.174   1.972  1.00  0.880          O  
ATOM   1824  CB  CYS A 108       7.449   1.566  -0.706  1.00  1.380          C  
ATOM   1825  SG  CYS A 108       7.607   0.191  -1.897  1.00  1.380          S  
ATOM   1826  H   CYS A 108       8.682   0.344   1.257  1.00  1.360          H  
ATOM   1827  HA  CYS A 108       9.468   2.260  -0.855  1.00  1.120          H  
ATOM   1828 1HB  CYS A 108       6.803   1.223   0.077  1.00  1.660          H  
ATOM   1829 2HB  CYS A 108       6.953   2.403  -1.205  1.00  1.660          H  
ATOM   1830  HG  CYS A 108       6.370  -0.234  -1.728  1.00  1.660          H  
ATOM   1831  N   ASP A 109       8.710   4.420   0.197  1.00  0.970          N  
ATOM   1832  CA  ASP A 109       8.583   5.656   0.934  1.00  1.050          C  
ATOM   1833  C   ASP A 109       7.157   5.946   1.312  1.00  0.850          C  
ATOM   1834  O   ASP A 109       6.851   6.176   2.479  1.00  0.770          O  
ATOM   1835  CB  ASP A 109       9.205   6.769   0.102  1.00  1.440          C  
ATOM   1836  CG  ASP A 109       8.671   6.800  -1.349  1.00  1.440          C  
ATOM   1837  OD1 ASP A 109       7.894   5.909  -1.718  1.00  1.440          O  
ATOM   1838  OD2 ASP A 109       9.052   7.668  -2.079  1.00  1.440          O  
ATOM   1839  H   ASP A 109       8.939   4.468  -0.795  1.00  1.160          H  
ATOM   1840  HA  ASP A 109       9.159   5.556   1.858  1.00  1.260          H  
ATOM   1841 1HB  ASP A 109       9.001   7.732   0.571  1.00  1.730          H  
ATOM   1842 2HB  ASP A 109      10.291   6.643   0.073  1.00  1.730          H  
ATOM   1843  N   ASN A 110       6.278   5.880   0.346  1.00  0.950          N  
ATOM   1844  CA  ASN A 110       4.887   6.176   0.590  1.00  1.020          C  
ATOM   1845  C   ASN A 110       4.248   5.145   1.519  1.00  0.970          C  
ATOM   1846  O   ASN A 110       3.399   5.499   2.343  1.00  1.110          O  
ATOM   1847  CB  ASN A 110       4.188   6.280  -0.728  1.00  1.400          C  
ATOM   1848  CG  ASN A 110       4.487   7.580  -1.460  1.00  1.400          C  
ATOM   1849  OD1 ASN A 110       3.773   8.579  -1.292  1.00  1.400          O  
ATOM   1850  ND2 ASN A 110       5.541   7.601  -2.239  1.00  1.400          N  
ATOM   1851  H   ASN A 110       6.627   5.665  -0.584  1.00  1.140          H  
ATOM   1852  HA  ASN A 110       4.826   7.147   1.085  1.00  1.220          H  
ATOM   1853 1HB  ASN A 110       4.535   5.453  -1.345  1.00  1.680          H  
ATOM   1854 2HB  ASN A 110       3.112   6.172  -0.584  1.00  1.680          H  
ATOM   1855 1HD2 ASN A 110       5.792   8.439  -2.721  1.00  1.680          H  
ATOM   1856 2HD2 ASN A 110       6.161   6.792  -2.316  1.00  1.680          H  
ATOM   1857  N   VAL A 111       4.686   3.878   1.467  1.00  0.900          N  
ATOM   1858  CA  VAL A 111       4.089   2.883   2.357  1.00  1.000          C  
ATOM   1859  C   VAL A 111       4.399   3.210   3.793  1.00  0.960          C  
ATOM   1860  O   VAL A 111       3.492   3.172   4.628  1.00  1.060          O  
ATOM   1861  CB  VAL A 111       4.581   1.436   2.101  1.00  1.360          C  
ATOM   1862  CG1 VAL A 111       4.069   0.470   3.231  1.00  1.360          C  
ATOM   1863  CG2 VAL A 111       4.063   0.940   0.760  1.00  1.360          C  
ATOM   1864  H   VAL A 111       5.390   3.626   0.788  1.00  1.080          H  
ATOM   1865  HA  VAL A 111       3.007   2.908   2.213  1.00  1.200          H  
ATOM   1866  HB  VAL A 111       5.671   1.424   2.112  1.00  1.630          H  
ATOM   1867 1HG1 VAL A 111       4.422  -0.524   3.037  1.00  1.630          H  
ATOM   1868 2HG1 VAL A 111       4.432   0.777   4.209  1.00  1.630          H  
ATOM   1869 3HG1 VAL A 111       2.981   0.469   3.239  1.00  1.630          H  
ATOM   1870 1HG2 VAL A 111       4.421  -0.074   0.583  1.00  1.630          H  
ATOM   1871 2HG2 VAL A 111       2.971   0.948   0.758  1.00  1.630          H  
ATOM   1872 3HG2 VAL A 111       4.416   1.592  -0.033  1.00  1.630          H  
ATOM   1873  N   LYS A 112       5.678   3.484   4.091  1.00  0.850          N  
ATOM   1874  CA  LYS A 112       6.100   3.784   5.449  1.00  0.870          C  
ATOM   1875  C   LYS A 112       5.542   5.123   5.936  1.00  0.830          C  
ATOM   1876  O   LYS A 112       5.117   5.266   7.092  1.00  0.910          O  
ATOM   1877  CB  LYS A 112       7.621   3.760   5.538  1.00  1.210          C  
ATOM   1878  CG  LYS A 112       8.158   3.944   6.944  1.00  1.210          C  
ATOM   1879  CD  LYS A 112       9.663   3.735   6.990  1.00  1.210          C  
ATOM   1880  CE  LYS A 112      10.224   3.978   8.393  1.00  1.210          C  
ATOM   1881  NZ  LYS A 112       9.743   2.955   9.385  1.00  1.210          N  
ATOM   1882  H   LYS A 112       6.392   3.463   3.350  1.00  1.020          H  
ATOM   1883  HA  LYS A 112       5.720   3.002   6.102  1.00  1.040          H  
ATOM   1884 1HB  LYS A 112       7.992   2.807   5.147  1.00  1.450          H  
ATOM   1885 2HB  LYS A 112       8.030   4.550   4.900  1.00  1.450          H  
ATOM   1886 1HG  LYS A 112       7.923   4.950   7.300  1.00  1.450          H  
ATOM   1887 2HG  LYS A 112       7.666   3.226   7.597  1.00  1.450          H  
ATOM   1888 1HD  LYS A 112       9.893   2.710   6.682  1.00  1.450          H  
ATOM   1889 2HD  LYS A 112      10.144   4.418   6.290  1.00  1.450          H  
ATOM   1890 1HE  LYS A 112      11.311   3.938   8.347  1.00  1.450          H  
ATOM   1891 2HE  LYS A 112       9.921   4.968   8.734  1.00  1.450          H  
ATOM   1892 1HZ  LYS A 112      10.137   3.148  10.289  1.00  1.450          H  
ATOM   1893 2HZ  LYS A 112       8.708   2.974   9.473  1.00  1.450          H  
ATOM   1894 3HZ  LYS A 112      10.023   2.035   9.089  1.00  1.450          H  
ATOM   1895  N   LEU A 113       5.548   6.128   5.071  1.00  0.760          N  
ATOM   1896  CA  LEU A 113       5.051   7.409   5.510  1.00  0.800          C  
ATOM   1897  C   LEU A 113       3.584   7.287   5.896  1.00  0.880          C  
ATOM   1898  O   LEU A 113       3.197   7.754   6.961  1.00  1.000          O  
ATOM   1899  CB  LEU A 113       5.271   8.432   4.397  1.00  1.100          C  
ATOM   1900  CG  LEU A 113       6.770   8.811   4.142  1.00  1.100          C  
ATOM   1901  CD1 LEU A 113       6.874   9.539   2.844  1.00  1.100          C  
ATOM   1902  CD2 LEU A 113       7.296   9.718   5.280  1.00  1.100          C  
ATOM   1903  H   LEU A 113       5.919   6.019   4.123  1.00  0.910          H  
ATOM   1904  HA  LEU A 113       5.605   7.706   6.393  1.00  0.960          H  
ATOM   1905 1HB  LEU A 113       4.868   8.023   3.470  1.00  1.320          H  
ATOM   1906 2HB  LEU A 113       4.726   9.341   4.640  1.00  1.320          H  
ATOM   1907  HG  LEU A 113       7.365   7.908   4.088  1.00  1.320          H  
ATOM   1908 1HD1 LEU A 113       7.882   9.789   2.634  1.00  1.320          H  
ATOM   1909 2HD1 LEU A 113       6.494   8.912   2.037  1.00  1.320          H  
ATOM   1910 3HD1 LEU A 113       6.305  10.433   2.922  1.00  1.320          H  
ATOM   1911 1HD2 LEU A 113       8.329   9.979   5.093  1.00  1.320          H  
ATOM   1912 2HD2 LEU A 113       6.698  10.629   5.323  1.00  1.320          H  
ATOM   1913 3HD2 LEU A 113       7.236   9.205   6.231  1.00  1.320          H  
ATOM   1914  N   LEU A 114       2.777   6.559   5.126  1.00  0.870          N  
ATOM   1915  CA  LEU A 114       1.392   6.390   5.536  1.00  1.020          C  
ATOM   1916  C   LEU A 114       1.317   5.522   6.804  1.00  1.120          C  
ATOM   1917  O   LEU A 114       0.849   5.969   7.856  1.00  1.420          O  
ATOM   1918  CB  LEU A 114       0.607   5.790   4.335  1.00  1.370          C  
ATOM   1919  CG  LEU A 114      -0.918   5.366   4.480  1.00  1.370          C  
ATOM   1920  CD1 LEU A 114      -1.807   6.532   4.909  1.00  1.370          C  
ATOM   1921  CD2 LEU A 114      -1.399   4.859   3.111  1.00  1.370          C  
ATOM   1922  H   LEU A 114       3.101   6.158   4.238  1.00  1.040          H  
ATOM   1923  HA  LEU A 114       0.985   7.363   5.766  1.00  1.220          H  
ATOM   1924 1HB  LEU A 114       0.656   6.514   3.523  1.00  1.640          H  
ATOM   1925 2HB  LEU A 114       1.155   4.902   4.005  1.00  1.640          H  
ATOM   1926  HG  LEU A 114      -0.998   4.570   5.203  1.00  1.640          H  
ATOM   1927 1HD1 LEU A 114      -2.841   6.195   4.978  1.00  1.640          H  
ATOM   1928 2HD1 LEU A 114      -1.490   6.896   5.879  1.00  1.640          H  
ATOM   1929 3HD1 LEU A 114      -1.744   7.334   4.173  1.00  1.640          H  
ATOM   1930 1HD2 LEU A 114      -2.440   4.542   3.178  1.00  1.640          H  
ATOM   1931 2HD2 LEU A 114      -1.317   5.668   2.372  1.00  1.640          H  
ATOM   1932 3HD2 LEU A 114      -0.782   4.023   2.792  1.00  1.640          H  
ATOM   1933  N   TYR A 115       1.908   4.327   6.752  1.00  1.010          N  
ATOM   1934  CA  TYR A 115       1.887   3.347   7.839  1.00  1.150          C  
ATOM   1935  C   TYR A 115       2.387   3.835   9.208  1.00  1.240          C  
ATOM   1936  O   TYR A 115       1.728   3.591  10.222  1.00  1.390          O  
ATOM   1937  CB  TYR A 115       2.666   2.116   7.378  1.00  1.550          C  
ATOM   1938  CG  TYR A 115       2.931   1.077   8.404  1.00  1.550          C  
ATOM   1939  CD1 TYR A 115       1.958   0.189   8.829  1.00  1.550          C  
ATOM   1940  CD2 TYR A 115       4.203   0.992   8.908  1.00  1.550          C  
ATOM   1941  CE1 TYR A 115       2.289  -0.773   9.762  1.00  1.550          C  
ATOM   1942  CE2 TYR A 115       4.515   0.052   9.831  1.00  1.550          C  
ATOM   1943  CZ  TYR A 115       3.571  -0.833  10.262  1.00  1.550          C  
ATOM   1944  OH  TYR A 115       3.906  -1.774  11.204  1.00  1.550          O  
ATOM   1945  H   TYR A 115       2.351   4.039   5.878  1.00  1.210          H  
ATOM   1946  HA  TYR A 115       0.851   3.047   7.977  1.00  1.380          H  
ATOM   1947 1HB  TYR A 115       2.146   1.649   6.541  1.00  1.860          H  
ATOM   1948 2HB  TYR A 115       3.624   2.446   7.006  1.00  1.860          H  
ATOM   1949  HD1 TYR A 115       0.946   0.238   8.427  1.00  1.860          H  
ATOM   1950  HD2 TYR A 115       4.971   1.691   8.570  1.00  1.860          H  
ATOM   1951  HE1 TYR A 115       1.560  -1.475  10.096  1.00  1.860          H  
ATOM   1952  HE2 TYR A 115       5.532   0.012  10.228  1.00  1.860          H  
ATOM   1953  HH  TYR A 115       4.787  -1.574  11.538  1.00  1.860          H  
ATOM   1954  N   ASP A 116       3.575   4.446   9.262  1.00  1.270          N  
ATOM   1955  CA  ASP A 116       4.126   4.935  10.523  1.00  1.530          C  
ATOM   1956  C   ASP A 116       3.910   6.424  10.806  1.00  1.550          C  
ATOM   1957  O   ASP A 116       3.760   6.802  11.971  1.00  2.080          O  
ATOM   1958  CB  ASP A 116       5.645   4.702  10.624  1.00  2.040          C  
ATOM   1959  CG  ASP A 116       6.138   3.247  10.751  1.00  2.040          C  
ATOM   1960  OD1 ASP A 116       5.752   2.567  11.677  1.00  2.040          O  
ATOM   1961  OD2 ASP A 116       6.966   2.848   9.946  1.00  2.040          O  
ATOM   1962  H   ASP A 116       4.095   4.603   8.405  1.00  1.520          H  
ATOM   1963  HA  ASP A 116       3.649   4.376  11.326  1.00  1.840          H  
ATOM   1964 1HB  ASP A 116       6.106   5.131   9.730  1.00  2.450          H  
ATOM   1965 2HB  ASP A 116       6.026   5.266  11.473  1.00  2.450          H  
ATOM   1966  N   SER A 117       3.948   7.292   9.781  1.00  1.550          N  
ATOM   1967  CA  SER A 117       3.893   8.727  10.081  1.00  1.680          C  
ATOM   1968  C   SER A 117       2.521   9.417  10.095  1.00  1.430          C  
ATOM   1969  O   SER A 117       2.442  10.569  10.537  1.00  1.800          O  
ATOM   1970  CB  SER A 117       4.804   9.508   9.137  1.00  2.300          C  
ATOM   1971  OG  SER A 117       6.155   9.152   9.304  1.00  2.300          O  
ATOM   1972  H   SER A 117       4.060   6.985   8.803  1.00  1.860          H  
ATOM   1973  HA  SER A 117       4.311   8.852  11.079  1.00  2.020          H  
ATOM   1974 1HB  SER A 117       4.512   9.349   8.118  1.00  2.760          H  
ATOM   1975 2HB  SER A 117       4.685  10.570   9.335  1.00  2.760          H  
ATOM   1976  HG  SER A 117       6.647   9.697   8.689  1.00  2.760          H  
ATOM   1977  N   LEU A 118       1.438   8.788   9.624  1.00  1.680          N  
ATOM   1978  CA  LEU A 118       0.173   9.521   9.615  1.00  2.220          C  
ATOM   1979  C   LEU A 118      -0.813   9.138  10.716  1.00  2.210          C  
ATOM   1980  O   LEU A 118      -0.642   8.154  11.434  1.00  2.910          O  
ATOM   1981  CB  LEU A 118      -0.484   9.466   8.230  1.00  2.890          C  
ATOM   1982  CG  LEU A 118       0.377  10.040   7.034  1.00  2.890          C  
ATOM   1983  CD1 LEU A 118      -0.426   9.929   5.757  1.00  2.890          C  
ATOM   1984  CD2 LEU A 118       0.787  11.486   7.273  1.00  2.890          C  
ATOM   1985  H   LEU A 118       1.466   7.834   9.244  1.00  2.020          H  
ATOM   1986  HA  LEU A 118       0.394  10.563   9.803  1.00  2.660          H  
ATOM   1987 1HB  LEU A 118      -0.674   8.416   8.000  1.00  3.470          H  
ATOM   1988 2HB  LEU A 118      -1.431   9.984   8.260  1.00  3.470          H  
ATOM   1989  HG  LEU A 118       1.275   9.435   6.923  1.00  3.470          H  
ATOM   1990 1HD1 LEU A 118       0.168  10.294   4.918  1.00  3.470          H  
ATOM   1991 2HD1 LEU A 118      -0.686   8.927   5.583  1.00  3.470          H  
ATOM   1992 3HD1 LEU A 118      -1.333  10.525   5.842  1.00  3.470          H  
ATOM   1993 1HD2 LEU A 118       1.372  11.830   6.421  1.00  3.470          H  
ATOM   1994 2HD2 LEU A 118      -0.104  12.106   7.377  1.00  3.470          H  
ATOM   1995 3HD2 LEU A 118       1.396  11.573   8.168  1.00  3.470          H  
ATOM   1996  N   GLN A 119      -1.801  10.014  10.893  1.00  2.050          N  
ATOM   1997  CA  GLN A 119      -2.885   9.882  11.858  1.00  2.540          C  
ATOM   1998  C   GLN A 119      -4.071   9.139  11.242  1.00  2.520          C  
ATOM   1999  O   GLN A 119      -4.176   9.141  10.017  1.00  2.430          O  
ATOM   2000  CB  GLN A 119      -3.299  11.288  12.320  1.00  3.360          C  
ATOM   2001  CG  GLN A 119      -2.226  12.001  13.077  1.00  3.360          C  
ATOM   2002  CD  GLN A 119      -1.928  11.265  14.354  1.00  3.360          C  
ATOM   2003  OE1 GLN A 119      -2.842  11.007  15.143  1.00  3.360          O  
ATOM   2004  NE2 GLN A 119      -0.674  10.914  14.567  1.00  3.360          N  
ATOM   2005  H   GLN A 119      -1.817  10.821  10.286  1.00  2.460          H  
ATOM   2006  HA  GLN A 119      -2.490   9.322  12.696  1.00  3.050          H  
ATOM   2007 1HB  GLN A 119      -3.534  11.895  11.446  1.00  4.030          H  
ATOM   2008 2HB  GLN A 119      -4.179  11.270  12.932  1.00  4.030          H  
ATOM   2009 1HG  GLN A 119      -1.317  12.034  12.478  1.00  4.030          H  
ATOM   2010 2HG  GLN A 119      -2.558  13.009  13.324  1.00  4.030          H  
ATOM   2011 1HE2 GLN A 119      -0.427  10.417  15.401  1.00  4.030          H  
ATOM   2012 2HE2 GLN A 119       0.036  11.141  13.896  1.00  4.030          H  
ATOM   2013  N   PRO A 120      -5.008   8.570  12.046  1.00  3.280          N  
ATOM   2014  CA  PRO A 120      -6.196   7.811  11.632  1.00  3.540          C  
ATOM   2015  C   PRO A 120      -7.125   8.522  10.653  1.00  2.990          C  
ATOM   2016  O   PRO A 120      -7.953   7.864  10.015  1.00  3.420          O  
ATOM   2017  CB  PRO A 120      -6.919   7.568  12.963  1.00  5.310          C  
ATOM   2018  CG  PRO A 120      -5.835   7.586  14.006  1.00  5.310          C  
ATOM   2019  CD  PRO A 120      -4.853   8.621  13.542  1.00  5.310          C  
ATOM   2020  HA  PRO A 120      -5.864   6.853  11.207  1.00  4.250          H  
ATOM   2021 1HB  PRO A 120      -7.681   8.344  13.121  1.00  6.370          H  
ATOM   2022 2HB  PRO A 120      -7.451   6.604  12.925  1.00  6.370          H  
ATOM   2023 1HG  PRO A 120      -6.263   7.824  14.994  1.00  6.370          H  
ATOM   2024 2HG  PRO A 120      -5.383   6.586  14.091  1.00  6.370          H  
ATOM   2025 1HD  PRO A 120      -5.131   9.594  13.957  1.00  6.370          H  
ATOM   2026 2HD  PRO A 120      -3.868   8.290  13.880  1.00  6.370          H  
ATOM   2027  N   GLY A 121      -7.042   9.852  10.575  1.00  2.620          N  
ATOM   2028  CA  GLY A 121      -7.860  10.614   9.644  1.00  2.550          C  
ATOM   2029  C   GLY A 121      -7.647   9.996   8.253  1.00  2.290          C  
ATOM   2030  O   GLY A 121      -8.579   9.390   7.705  1.00  2.660          O  
ATOM   2031  H   GLY A 121      -6.376  10.347  11.149  1.00  3.140          H  
ATOM   2032 1HA  GLY A 121      -8.907  10.548   9.934  1.00  3.060          H  
ATOM   2033 2HA  GLY A 121      -7.588  11.668   9.663  1.00  3.060          H  
ATOM   2034  N   PRO A 122      -6.489  10.256   7.609  1.00  2.360          N  
ATOM   2035  CA  PRO A 122      -5.996   9.616   6.388  1.00  2.690          C  
ATOM   2036  C   PRO A 122      -5.491   8.160   6.513  1.00  2.320          C  
ATOM   2037  O   PRO A 122      -5.442   7.449   5.506  1.00  2.680          O  
ATOM   2038  CB  PRO A 122      -4.851  10.550   5.968  1.00  4.040          C  
ATOM   2039  CG  PRO A 122      -4.380  11.184   7.256  1.00  4.040          C  
ATOM   2040  CD  PRO A 122      -5.631  11.362   8.088  1.00  4.040          C  
ATOM   2041  HA  PRO A 122      -6.803   9.658   5.638  1.00  3.230          H  
ATOM   2042 1HB  PRO A 122      -4.061   9.962   5.469  1.00  4.840          H  
ATOM   2043 2HB  PRO A 122      -5.214  11.283   5.237  1.00  4.840          H  
ATOM   2044 1HG  PRO A 122      -3.655  10.526   7.753  1.00  4.840          H  
ATOM   2045 2HG  PRO A 122      -3.857  12.131   7.049  1.00  4.840          H  
ATOM   2046 1HD  PRO A 122      -5.352  11.251   9.135  1.00  4.840          H  
ATOM   2047 2HD  PRO A 122      -6.104  12.335   7.880  1.00  4.840          H  
ATOM   2048  N   LEU A 123      -5.174   7.679   7.728  1.00  2.290          N  
ATOM   2049  CA  LEU A 123      -4.610   6.337   7.871  1.00  2.390          C  
ATOM   2050  C   LEU A 123      -5.581   5.326   8.455  1.00  2.260          C  
ATOM   2051  O   LEU A 123      -5.526   4.965   9.630  1.00  3.020          O  
ATOM   2052  CB  LEU A 123      -3.359   6.387   8.772  1.00  3.310          C  
ATOM   2053  CG  LEU A 123      -2.605   5.064   9.100  1.00  3.310          C  
ATOM   2054  CD1 LEU A 123      -2.051   4.441   7.853  1.00  3.310          C  
ATOM   2055  CD2 LEU A 123      -1.501   5.409  10.064  1.00  3.310          C  
ATOM   2056  H   LEU A 123      -5.191   8.257   8.569  1.00  2.750          H  
ATOM   2057  HA  LEU A 123      -4.317   5.994   6.884  1.00  2.870          H  
ATOM   2058 1HB  LEU A 123      -2.650   7.084   8.342  1.00  3.970          H  
ATOM   2059 2HB  LEU A 123      -3.667   6.777   9.723  1.00  3.970          H  
ATOM   2060  HG  LEU A 123      -3.262   4.347   9.567  1.00  3.970          H  
ATOM   2061 1HD1 LEU A 123      -1.509   3.538   8.114  1.00  3.970          H  
ATOM   2062 2HD1 LEU A 123      -2.842   4.192   7.164  1.00  3.970          H  
ATOM   2063 3HD1 LEU A 123      -1.392   5.139   7.407  1.00  3.970          H  
ATOM   2064 1HD2 LEU A 123      -0.939   4.510  10.326  1.00  3.970          H  
ATOM   2065 2HD2 LEU A 123      -0.824   6.127   9.613  1.00  3.970          H  
ATOM   2066 3HD2 LEU A 123      -1.926   5.846  10.968  1.00  3.970          H  
ATOM   2067  N   LYS A 124      -6.444   4.836   7.584  1.00  1.770          N  
ATOM   2068  CA  LYS A 124      -7.443   3.838   7.932  1.00  1.980          C  
ATOM   2069  C   LYS A 124      -7.122   2.383   7.517  1.00  1.640          C  
ATOM   2070  O   LYS A 124      -7.611   1.466   8.170  1.00  1.540          O  
ATOM   2071  CB  LYS A 124      -8.797   4.256   7.383  1.00  2.690          C  
ATOM   2072  CG  LYS A 124      -9.345   5.464   8.092  1.00  2.690          C  
ATOM   2073  CD  LYS A 124     -10.689   5.876   7.559  1.00  2.690          C  
ATOM   2074  CE  LYS A 124     -11.336   6.921   8.455  1.00  2.690          C  
ATOM   2075  NZ  LYS A 124     -10.459   8.114   8.649  1.00  2.690          N  
ATOM   2076  H   LYS A 124      -6.420   5.214   6.643  1.00  2.120          H  
ATOM   2077  HA  LYS A 124      -7.532   3.835   9.019  1.00  2.380          H  
ATOM   2078 1HB  LYS A 124      -8.722   4.481   6.320  1.00  3.230          H  
ATOM   2079 2HB  LYS A 124      -9.509   3.436   7.500  1.00  3.230          H  
ATOM   2080 1HG  LYS A 124      -9.428   5.249   9.158  1.00  3.230          H  
ATOM   2081 2HG  LYS A 124      -8.640   6.289   7.963  1.00  3.230          H  
ATOM   2082 1HD  LYS A 124     -10.558   6.304   6.579  1.00  3.230          H  
ATOM   2083 2HD  LYS A 124     -11.341   5.002   7.478  1.00  3.230          H  
ATOM   2084 1HE  LYS A 124     -12.267   7.243   7.996  1.00  3.230          H  
ATOM   2085 2HE  LYS A 124     -11.554   6.481   9.429  1.00  3.230          H  
ATOM   2086 1HZ  LYS A 124     -10.909   8.785   9.232  1.00  3.230          H  
ATOM   2087 2HZ  LYS A 124      -9.561   7.828   9.103  1.00  3.230          H  
ATOM   2088 3HZ  LYS A 124     -10.229   8.555   7.749  1.00  3.230          H  
ATOM   2089  N   PRO A 125      -6.320   2.095   6.463  1.00  1.800          N  
ATOM   2090  CA  PRO A 125      -6.043   0.741   6.028  1.00  1.630          C  
ATOM   2091  C   PRO A 125      -5.510  -0.115   7.139  1.00  1.380          C  
ATOM   2092  O   PRO A 125      -4.618   0.297   7.882  1.00  1.580          O  
ATOM   2093  CB  PRO A 125      -4.995   0.957   4.930  1.00  2.440          C  
ATOM   2094  CG  PRO A 125      -5.285   2.326   4.396  1.00  2.440          C  
ATOM   2095  CD  PRO A 125      -5.712   3.126   5.589  1.00  2.440          C  
ATOM   2096  HA  PRO A 125      -6.932   0.273   5.647  1.00  1.960          H  
ATOM   2097 1HB  PRO A 125      -3.986   0.832   5.344  1.00  2.930          H  
ATOM   2098 2HB  PRO A 125      -5.122   0.201   4.159  1.00  2.930          H  
ATOM   2099 1HG  PRO A 125      -4.403   2.750   3.902  1.00  2.930          H  
ATOM   2100 2HG  PRO A 125      -6.072   2.263   3.625  1.00  2.930          H  
ATOM   2101 1HD  PRO A 125      -4.825   3.570   6.042  1.00  2.930          H  
ATOM   2102 2HD  PRO A 125      -6.458   3.853   5.232  1.00  2.930          H  
ATOM   2103  N   LEU A 126      -5.989  -1.348   7.185  1.00  1.550          N  
ATOM   2104  CA  LEU A 126      -5.527  -2.273   8.205  1.00  1.840          C  
ATOM   2105  C   LEU A 126      -4.005  -2.351   8.129  1.00  2.020          C  
ATOM   2106  O   LEU A 126      -3.426  -2.629   7.077  1.00  2.630          O  
ATOM   2107  CB  LEU A 126      -6.144  -3.651   7.931  1.00  2.460          C  
ATOM   2108  CG  LEU A 126      -7.667  -3.812   8.133  1.00  2.460          C  
ATOM   2109  CD1 LEU A 126      -8.095  -5.155   7.508  1.00  2.460          C  
ATOM   2110  CD2 LEU A 126      -8.014  -3.766   9.627  1.00  2.460          C  
ATOM   2111  H   LEU A 126      -6.762  -1.596   6.560  1.00  1.860          H  
ATOM   2112  HA  LEU A 126      -5.815  -1.901   9.182  1.00  2.210          H  
ATOM   2113 1HB  LEU A 126      -5.958  -3.883   6.916  1.00  2.950          H  
ATOM   2114 2HB  LEU A 126      -5.635  -4.391   8.554  1.00  2.950          H  
ATOM   2115  HG  LEU A 126      -8.190  -3.013   7.630  1.00  2.950          H  
ATOM   2116 1HD1 LEU A 126      -9.171  -5.288   7.625  1.00  2.950          H  
ATOM   2117 2HD1 LEU A 126      -7.841  -5.150   6.450  1.00  2.950          H  
ATOM   2118 3HD1 LEU A 126      -7.571  -5.970   8.006  1.00  2.950          H  
ATOM   2119 1HD2 LEU A 126      -9.091  -3.887   9.750  1.00  2.950          H  
ATOM   2120 2HD2 LEU A 126      -7.498  -4.573  10.148  1.00  2.950          H  
ATOM   2121 3HD2 LEU A 126      -7.716  -2.813  10.051  1.00  2.950          H  
ATOM   2122  N   TRP A 127      -3.358  -2.089   9.266  1.00  2.120          N  
ATOM   2123  CA  TRP A 127      -1.900  -2.031   9.327  1.00  2.640          C  
ATOM   2124  C   TRP A 127      -1.186  -3.305   8.884  1.00  2.180          C  
ATOM   2125  O   TRP A 127      -0.070  -3.240   8.375  1.00  2.350          O  
ATOM   2126  CB  TRP A 127      -1.454  -1.672  10.753  1.00  3.490          C  
ATOM   2127  CG  TRP A 127      -1.661  -2.758  11.754  1.00  3.490          C  
ATOM   2128  CD1 TRP A 127      -2.745  -2.954  12.549  1.00  3.490          C  
ATOM   2129  CD2 TRP A 127      -0.731  -3.826  12.072  1.00  3.490          C  
ATOM   2130  NE1 TRP A 127      -2.562  -4.067  13.325  1.00  3.490          N  
ATOM   2131  CE2 TRP A 127      -1.335  -4.613  13.041  1.00  3.490          C  
ATOM   2132  CE3 TRP A 127       0.550  -4.167  11.612  1.00  3.490          C  
ATOM   2133  CZ2 TRP A 127      -0.718  -5.735  13.560  1.00  3.490          C  
ATOM   2134  CZ3 TRP A 127       1.167  -5.283  12.128  1.00  3.490          C  
ATOM   2135  CH2 TRP A 127       0.551  -6.052  13.079  1.00  3.490          C  
ATOM   2136  H   TRP A 127      -3.899  -1.873  10.088  1.00  2.540          H  
ATOM   2137  HA  TRP A 127      -1.579  -1.226   8.664  1.00  3.170          H  
ATOM   2138 1HB  TRP A 127      -0.426  -1.399  10.764  1.00  4.190          H  
ATOM   2139 2HB  TRP A 127      -2.016  -0.801  11.088  1.00  4.190          H  
ATOM   2140  HD1 TRP A 127      -3.631  -2.325  12.567  1.00  4.190          H  
ATOM   2141  HE1 TRP A 127      -3.224  -4.430  13.996  1.00  4.190          H  
ATOM   2142  HE3 TRP A 127       1.048  -3.569  10.853  1.00  4.190          H  
ATOM   2143  HZ2 TRP A 127      -1.194  -6.357  14.318  1.00  4.190          H  
ATOM   2144  HZ3 TRP A 127       2.160  -5.536  11.757  1.00  4.190          H  
ATOM   2145  HH2 TRP A 127       1.068  -6.931  13.466  1.00  4.190          H  
ATOM   2146  N   ASP A 128      -1.793  -4.475   9.070  1.00  1.990          N  
ATOM   2147  CA  ASP A 128      -1.163  -5.714   8.670  1.00  2.130          C  
ATOM   2148  C   ASP A 128      -1.464  -6.035   7.210  1.00  2.030          C  
ATOM   2149  O   ASP A 128      -0.568  -6.284   6.377  1.00  2.410          O  
ATOM   2150  CB  ASP A 128      -1.617  -6.836   9.605  1.00  2.930          C  
ATOM   2151  CG  ASP A 128      -3.142  -6.919   9.735  1.00  2.930          C  
ATOM   2152  OD1 ASP A 128      -3.805  -5.974   9.312  1.00  2.930          O  
ATOM   2153  OD2 ASP A 128      -3.642  -7.903  10.221  1.00  2.930          O  
ATOM   2154  H   ASP A 128      -2.720  -4.547   9.498  1.00  2.390          H  
ATOM   2155  HA  ASP A 128      -0.086  -5.599   8.781  1.00  2.560          H  
ATOM   2156 1HB  ASP A 128      -1.239  -7.791   9.242  1.00  3.510          H  
ATOM   2157 2HB  ASP A 128      -1.196  -6.671  10.591  1.00  3.510          H  
ATOM   2158  N   ALA A 129      -2.748  -6.013   6.890  1.00  1.980          N  
ATOM   2159  CA  ALA A 129      -3.202  -6.403   5.577  1.00  2.350          C  
ATOM   2160  C   ALA A 129      -2.600  -5.568   4.471  1.00  1.990          C  
ATOM   2161  O   ALA A 129      -2.305  -6.086   3.403  1.00  2.160          O  
ATOM   2162  CB  ALA A 129      -4.693  -6.291   5.465  1.00  3.140          C  
ATOM   2163  H   ALA A 129      -3.407  -5.784   7.635  1.00  2.380          H  
ATOM   2164  HA  ALA A 129      -2.925  -7.431   5.445  1.00  2.820          H  
ATOM   2165 1HB  ALA A 129      -4.972  -6.634   4.480  1.00  3.770          H  
ATOM   2166 2HB  ALA A 129      -5.161  -6.890   6.221  1.00  3.770          H  
ATOM   2167 3HB  ALA A 129      -4.978  -5.277   5.584  1.00  3.770          H  
ATOM   2168  N   PHE A 130      -2.381  -4.287   4.709  1.00  1.740          N  
ATOM   2169  CA  PHE A 130      -1.888  -3.432   3.652  1.00  1.790          C  
ATOM   2170  C   PHE A 130      -0.380  -3.225   3.681  1.00  1.580          C  
ATOM   2171  O   PHE A 130       0.138  -2.347   2.986  1.00  1.910          O  
ATOM   2172  CB  PHE A 130      -2.642  -2.115   3.705  1.00  2.490          C  
ATOM   2173  CG  PHE A 130      -4.094  -2.236   3.303  1.00  2.490          C  
ATOM   2174  CD1 PHE A 130      -5.042  -2.704   4.180  1.00  2.490          C  
ATOM   2175  CD2 PHE A 130      -4.518  -1.828   2.064  1.00  2.490          C  
ATOM   2176  CE1 PHE A 130      -6.353  -2.792   3.834  1.00  2.490          C  
ATOM   2177  CE2 PHE A 130      -5.852  -1.894   1.727  1.00  2.490          C  
ATOM   2178  CZ  PHE A 130      -6.765  -2.383   2.609  1.00  2.490          C  
ATOM   2179  H   PHE A 130      -2.615  -3.866   5.617  1.00  2.090          H  
ATOM   2180  HA  PHE A 130      -2.144  -3.905   2.707  1.00  2.150          H  
ATOM   2181 1HB  PHE A 130      -2.596  -1.708   4.720  1.00  2.980          H  
ATOM   2182 2HB  PHE A 130      -2.174  -1.422   3.047  1.00  2.980          H  
ATOM   2183  HD1 PHE A 130      -4.733  -3.011   5.157  1.00  2.980          H  
ATOM   2184  HD2 PHE A 130      -3.790  -1.440   1.353  1.00  2.980          H  
ATOM   2185  HE1 PHE A 130      -7.067  -3.182   4.548  1.00  2.980          H  
ATOM   2186  HE2 PHE A 130      -6.189  -1.559   0.753  1.00  2.980          H  
ATOM   2187  HZ  PHE A 130      -7.819  -2.442   2.334  1.00  2.980          H  
ATOM   2188  N   VAL A 131       0.325  -4.015   4.490  1.00  1.390          N  
ATOM   2189  CA  VAL A 131       1.777  -3.964   4.540  1.00  1.440          C  
ATOM   2190  C   VAL A 131       2.365  -5.366   4.345  1.00  1.310          C  
ATOM   2191  O   VAL A 131       3.261  -5.554   3.536  1.00  1.480          O  
ATOM   2192  CB  VAL A 131       2.289  -3.336   5.853  1.00  2.000          C  
ATOM   2193  CG1 VAL A 131       3.840  -3.339   5.907  1.00  2.000          C  
ATOM   2194  CG2 VAL A 131       1.795  -1.928   5.945  1.00  2.000          C  
ATOM   2195  H   VAL A 131      -0.165  -4.711   5.052  1.00  1.670          H  
ATOM   2196  HA  VAL A 131       2.127  -3.338   3.720  1.00  1.730          H  
ATOM   2197  HB  VAL A 131       1.920  -3.921   6.701  1.00  2.400          H  
ATOM   2198 1HG1 VAL A 131       4.165  -2.895   6.847  1.00  2.400          H  
ATOM   2199 2HG1 VAL A 131       4.216  -4.351   5.841  1.00  2.400          H  
ATOM   2200 3HG1 VAL A 131       4.226  -2.754   5.084  1.00  2.400          H  
ATOM   2201 1HG2 VAL A 131       2.157  -1.518   6.849  1.00  2.400          H  
ATOM   2202 2HG2 VAL A 131       2.169  -1.352   5.103  1.00  2.400          H  
ATOM   2203 3HG2 VAL A 131       0.708  -1.911   5.948  1.00  2.400          H  
ATOM   2204  N   GLY A 132       1.948  -6.335   5.174  1.00  1.230          N  
ATOM   2205  CA  GLY A 132       2.537  -7.673   5.129  1.00  1.350          C  
ATOM   2206  C   GLY A 132       1.795  -8.682   4.241  1.00  1.250          C  
ATOM   2207  O   GLY A 132       2.392  -9.635   3.738  1.00  1.320          O  
ATOM   2208  H   GLY A 132       1.194  -6.154   5.835  1.00  1.480          H  
ATOM   2209 1HA  GLY A 132       3.569  -7.588   4.799  1.00  1.620          H  
ATOM   2210 2HA  GLY A 132       2.573  -8.062   6.145  1.00  1.620          H  
ATOM   2211  N   GLN A 133       0.492  -8.469   4.038  1.00  1.200          N  
ATOM   2212  CA  GLN A 133      -0.349  -9.399   3.258  1.00  1.270          C  
ATOM   2213  C   GLN A 133      -0.548  -8.982   1.811  1.00  1.180          C  
ATOM   2214  O   GLN A 133      -1.404  -9.533   1.106  1.00  1.240          O  
ATOM   2215  CB  GLN A 133      -1.724  -9.575   3.880  1.00  1.750          C  
ATOM   2216  CG  GLN A 133      -1.702 -10.107   5.291  1.00  1.750          C  
ATOM   2217  CD  GLN A 133      -1.066 -11.467   5.359  1.00  1.750          C  
ATOM   2218  OE1 GLN A 133      -1.440 -12.374   4.613  1.00  1.750          O  
ATOM   2219  NE2 GLN A 133      -0.100 -11.622   6.246  1.00  1.750          N  
ATOM   2220  H   GLN A 133       0.071  -7.669   4.518  1.00  1.440          H  
ATOM   2221  HA  GLN A 133       0.146 -10.369   3.248  1.00  1.520          H  
ATOM   2222 1HB  GLN A 133      -2.249  -8.649   3.826  1.00  2.100          H  
ATOM   2223 2HB  GLN A 133      -2.289 -10.288   3.279  1.00  2.100          H  
ATOM   2224 1HG  GLN A 133      -1.135  -9.424   5.923  1.00  2.100          H  
ATOM   2225 2HG  GLN A 133      -2.724 -10.188   5.651  1.00  2.100          H  
ATOM   2226 1HE2 GLN A 133       0.364 -12.506   6.332  1.00  2.100          H  
ATOM   2227 2HE2 GLN A 133       0.176 -10.859   6.831  1.00  2.100          H  
ATOM   2228  N   LEU A 134       0.216  -8.003   1.368  1.00  1.140          N  
ATOM   2229  CA  LEU A 134       0.025  -7.516   0.021  1.00  1.190          C  
ATOM   2230  C   LEU A 134       0.268  -8.608  -1.067  1.00  1.140          C  
ATOM   2231  O   LEU A 134      -0.531  -8.660  -2.004  1.00  1.190          O  
ATOM   2232  CB  LEU A 134       0.932  -6.270  -0.198  1.00  1.650          C  
ATOM   2233  CG  LEU A 134       0.598  -4.980   0.635  1.00  1.650          C  
ATOM   2234  CD1 LEU A 134       1.750  -3.990   0.475  1.00  1.650          C  
ATOM   2235  CD2 LEU A 134      -0.686  -4.338   0.175  1.00  1.650          C  
ATOM   2236  H   LEU A 134       0.888  -7.588   2.000  1.00  1.370          H  
ATOM   2237  HA  LEU A 134      -1.008  -7.204  -0.076  1.00  1.430          H  
ATOM   2238 1HB  LEU A 134       1.929  -6.482   0.025  1.00  1.980          H  
ATOM   2239 2HB  LEU A 134       0.876  -5.997  -1.252  1.00  1.980          H  
ATOM   2240  HG  LEU A 134       0.514  -5.241   1.690  1.00  1.980          H  
ATOM   2241 1HD1 LEU A 134       1.557  -3.095   1.063  1.00  1.980          H  
ATOM   2242 2HD1 LEU A 134       2.665  -4.455   0.832  1.00  1.980          H  
ATOM   2243 3HD1 LEU A 134       1.866  -3.710  -0.571  1.00  1.980          H  
ATOM   2244 1HD2 LEU A 134      -0.877  -3.439   0.753  1.00  1.980          H  
ATOM   2245 2HD2 LEU A 134      -0.579  -4.070  -0.861  1.00  1.980          H  
ATOM   2246 3HD2 LEU A 134      -1.517  -5.020   0.297  1.00  1.980          H  
ATOM   2247  N   PRO A 135       1.315  -9.500  -1.011  1.00  1.120          N  
ATOM   2248  CA  PRO A 135       1.549 -10.550  -1.994  1.00  1.170          C  
ATOM   2249  C   PRO A 135       0.334 -11.500  -2.075  1.00  1.150          C  
ATOM   2250  O   PRO A 135      -0.212 -11.652  -3.155  1.00  1.100          O  
ATOM   2251  CB  PRO A 135       2.868 -11.197  -1.532  1.00  1.750          C  
ATOM   2252  CG  PRO A 135       3.554 -10.092  -0.767  1.00  1.750          C  
ATOM   2253  CD  PRO A 135       2.419  -9.375  -0.047  1.00  1.750          C  
ATOM   2254  HA  PRO A 135       1.699 -10.071  -2.972  1.00  1.400          H  
ATOM   2255 1HB  PRO A 135       2.777 -12.139  -1.053  1.00  2.110          H  
ATOM   2256 2HB  PRO A 135       3.457 -11.424  -2.434  1.00  2.110          H  
ATOM   2257 1HG  PRO A 135       4.291 -10.512  -0.063  1.00  2.110          H  
ATOM   2258 2HG  PRO A 135       4.103  -9.431  -1.426  1.00  2.110          H  
ATOM   2259 1HD  PRO A 135       2.208  -9.829   0.928  1.00  2.110          H  
ATOM   2260 2HD  PRO A 135       2.692  -8.405   0.030  1.00  2.110          H  
ATOM   2261  N   PRO A 136      -0.152 -12.165  -0.992  1.00  1.250          N  
ATOM   2262  CA  PRO A 136      -1.359 -12.974  -1.029  1.00  1.300          C  
ATOM   2263  C   PRO A 136      -2.467 -12.333  -1.840  1.00  1.180          C  
ATOM   2264  O   PRO A 136      -3.042 -12.963  -2.726  1.00  1.230          O  
ATOM   2265  CB  PRO A 136      -1.701 -13.100   0.452  1.00  1.950          C  
ATOM   2266  CG  PRO A 136      -0.361 -13.126   1.117  1.00  1.950          C  
ATOM   2267  CD  PRO A 136       0.463 -12.132   0.376  1.00  1.950          C  
ATOM   2268  HA  PRO A 136      -1.109 -13.966  -1.447  1.00  1.560          H  
ATOM   2269 1HB  PRO A 136      -2.310 -12.234   0.780  1.00  2.340          H  
ATOM   2270 2HB  PRO A 136      -2.299 -13.999   0.639  1.00  2.340          H  
ATOM   2271 1HG  PRO A 136      -0.467 -12.861   2.186  1.00  2.340          H  
ATOM   2272 2HG  PRO A 136       0.061 -14.143   1.085  1.00  2.340          H  
ATOM   2273 1HD  PRO A 136       0.379 -11.202   0.830  1.00  2.340          H  
ATOM   2274 2HD  PRO A 136       1.452 -12.523   0.426  1.00  2.340          H  
ATOM   2275  N   MET A 137      -2.780 -11.069  -1.536  1.00  1.090          N  
ATOM   2276  CA  MET A 137      -3.860 -10.399  -2.239  1.00  1.050          C  
ATOM   2277  C   MET A 137      -3.557 -10.229  -3.737  1.00  0.960          C  
ATOM   2278  O   MET A 137      -4.412 -10.509  -4.588  1.00  1.030          O  
ATOM   2279  CB  MET A 137      -4.138  -9.084  -1.549  1.00  1.490          C  
ATOM   2280  CG  MET A 137      -4.753  -9.275  -0.167  1.00  1.490          C  
ATOM   2281  SD  MET A 137      -5.332  -7.769   0.594  1.00  1.490          S  
ATOM   2282  CE  MET A 137      -3.848  -6.946   1.088  1.00  1.490          C  
ATOM   2283  H   MET A 137      -2.280 -10.567  -0.787  1.00  1.310          H  
ATOM   2284  HA  MET A 137      -4.751 -11.020  -2.161  1.00  1.260          H  
ATOM   2285 1HB  MET A 137      -3.200  -8.540  -1.436  1.00  1.780          H  
ATOM   2286 2HB  MET A 137      -4.805  -8.493  -2.153  1.00  1.780          H  
ATOM   2287 1HG  MET A 137      -5.586  -9.966  -0.235  1.00  1.780          H  
ATOM   2288 2HG  MET A 137      -4.003  -9.718   0.489  1.00  1.780          H  
ATOM   2289 1HE  MET A 137      -4.097  -6.002   1.573  1.00  1.780          H  
ATOM   2290 2HE  MET A 137      -3.298  -7.582   1.774  1.00  1.780          H  
ATOM   2291 3HE  MET A 137      -3.240  -6.748   0.224  1.00  1.780          H  
ATOM   2292  N   LEU A 138      -2.330  -9.796  -4.049  1.00  0.900          N  
ATOM   2293  CA  LEU A 138      -1.870  -9.613  -5.427  1.00  0.850          C  
ATOM   2294  C   LEU A 138      -2.037 -10.910  -6.215  1.00  0.870          C  
ATOM   2295  O   LEU A 138      -2.459 -10.915  -7.382  1.00  0.880          O  
ATOM   2296  CB  LEU A 138      -0.362  -9.364  -5.453  1.00  1.210          C  
ATOM   2297  CG  LEU A 138       0.258  -9.070  -6.810  1.00  1.210          C  
ATOM   2298  CD1 LEU A 138      -0.122  -7.670  -7.268  1.00  1.210          C  
ATOM   2299  CD2 LEU A 138       1.658  -9.296  -6.751  1.00  1.210          C  
ATOM   2300  H   LEU A 138      -1.684  -9.556  -3.289  1.00  1.080          H  
ATOM   2301  HA  LEU A 138      -2.438  -8.818  -5.893  1.00  1.020          H  
ATOM   2302 1HB  LEU A 138      -0.146  -8.531  -4.786  1.00  1.450          H  
ATOM   2303 2HB  LEU A 138       0.133 -10.235  -5.069  1.00  1.450          H  
ATOM   2304  HG  LEU A 138      -0.146  -9.759  -7.544  1.00  1.450          H  
ATOM   2305 1HD1 LEU A 138       0.313  -7.475  -8.235  1.00  1.450          H  
ATOM   2306 2HD1 LEU A 138      -1.184  -7.579  -7.321  1.00  1.450          H  
ATOM   2307 3HD1 LEU A 138       0.258  -6.942  -6.567  1.00  1.450          H  
ATOM   2308 1HD2 LEU A 138       2.050  -9.122  -7.722  1.00  1.450          H  
ATOM   2309 2HD2 LEU A 138       2.088  -8.650  -6.065  1.00  1.450          H  
ATOM   2310 3HD2 LEU A 138       1.848 -10.328  -6.457  1.00  1.450          H  
ATOM   2311  N   ILE A 139      -1.641 -12.018  -5.577  1.00  0.980          N  
ATOM   2312  CA  ILE A 139      -1.663 -13.356  -6.149  1.00  1.080          C  
ATOM   2313  C   ILE A 139      -3.080 -13.791  -6.460  1.00  1.070          C  
ATOM   2314  O   ILE A 139      -3.360 -14.232  -7.572  1.00  1.090          O  
ATOM   2315  CB  ILE A 139      -0.982 -14.358  -5.194  1.00  1.470          C  
ATOM   2316  CG1 ILE A 139       0.544 -14.032  -5.117  1.00  1.470          C  
ATOM   2317  CG2 ILE A 139      -1.235 -15.814  -5.663  1.00  1.470          C  
ATOM   2318  CD1 ILE A 139       1.270 -14.702  -3.967  1.00  1.470          C  
ATOM   2319  H   ILE A 139      -1.276 -11.895  -4.625  1.00  1.180          H  
ATOM   2320  HA  ILE A 139      -1.099 -13.334  -7.081  1.00  1.300          H  
ATOM   2321  HB  ILE A 139      -1.387 -14.228  -4.193  1.00  1.770          H  
ATOM   2322 1HG1 ILE A 139       1.011 -14.345  -6.049  1.00  1.770          H  
ATOM   2323 2HG1 ILE A 139       0.668 -12.960  -5.024  1.00  1.770          H  
ATOM   2324 1HG2 ILE A 139      -0.763 -16.510  -4.982  1.00  1.770          H  
ATOM   2325 2HG2 ILE A 139      -2.302 -16.030  -5.687  1.00  1.770          H  
ATOM   2326 3HG2 ILE A 139      -0.822 -15.949  -6.664  1.00  1.770          H  
ATOM   2327 1HD1 ILE A 139       2.320 -14.416  -3.991  1.00  1.770          H  
ATOM   2328 2HD1 ILE A 139       0.829 -14.378  -3.026  1.00  1.770          H  
ATOM   2329 3HD1 ILE A 139       1.195 -15.779  -4.047  1.00  1.770          H  
ATOM   2330  N   VAL A 140      -3.988 -13.621  -5.509  1.00  1.070          N  
ATOM   2331  CA  VAL A 140      -5.384 -14.001  -5.688  1.00  1.130          C  
ATOM   2332  C   VAL A 140      -5.992 -13.285  -6.879  1.00  1.050          C  
ATOM   2333  O   VAL A 140      -6.749 -13.871  -7.649  1.00  1.120          O  
ATOM   2334  CB  VAL A 140      -6.210 -13.725  -4.414  1.00  1.560          C  
ATOM   2335  CG1 VAL A 140      -7.715 -13.909  -4.682  1.00  1.560          C  
ATOM   2336  CG2 VAL A 140      -5.776 -14.694  -3.323  1.00  1.560          C  
ATOM   2337  H   VAL A 140      -3.669 -13.245  -4.608  1.00  1.280          H  
ATOM   2338  HA  VAL A 140      -5.414 -15.077  -5.885  1.00  1.360          H  
ATOM   2339  HB  VAL A 140      -6.033 -12.694  -4.091  1.00  1.870          H  
ATOM   2340 1HG1 VAL A 140      -8.270 -13.711  -3.770  1.00  1.870          H  
ATOM   2341 2HG1 VAL A 140      -8.048 -13.228  -5.452  1.00  1.870          H  
ATOM   2342 3HG1 VAL A 140      -7.903 -14.933  -5.006  1.00  1.870          H  
ATOM   2343 1HG2 VAL A 140      -6.339 -14.499  -2.413  1.00  1.870          H  
ATOM   2344 2HG2 VAL A 140      -5.960 -15.714  -3.653  1.00  1.870          H  
ATOM   2345 3HG2 VAL A 140      -4.727 -14.577  -3.122  1.00  1.870          H  
ATOM   2346  N   GLN A 141      -5.673 -12.002  -7.014  1.00  0.950          N  
ATOM   2347  CA  GLN A 141      -6.187 -11.194  -8.105  1.00  0.930          C  
ATOM   2348  C   GLN A 141      -5.352 -11.253  -9.390  1.00  0.950          C  
ATOM   2349  O   GLN A 141      -5.673 -10.550 -10.346  1.00  1.020          O  
ATOM   2350  CB  GLN A 141      -6.320  -9.747  -7.635  1.00  1.310          C  
ATOM   2351  CG  GLN A 141      -7.310  -9.580  -6.500  1.00  1.310          C  
ATOM   2352  CD  GLN A 141      -8.705  -9.965  -6.919  1.00  1.310          C  
ATOM   2353  OE1 GLN A 141      -9.221  -9.469  -7.919  1.00  1.310          O  
ATOM   2354  NE2 GLN A 141      -9.322 -10.867  -6.181  1.00  1.310          N  
ATOM   2355  H   GLN A 141      -5.074 -11.567  -6.303  1.00  1.140          H  
ATOM   2356  HA  GLN A 141      -7.179 -11.568  -8.354  1.00  1.120          H  
ATOM   2357 1HB  GLN A 141      -5.345  -9.389  -7.290  1.00  1.570          H  
ATOM   2358 2HB  GLN A 141      -6.634  -9.118  -8.463  1.00  1.570          H  
ATOM   2359 1HG  GLN A 141      -7.009 -10.219  -5.668  1.00  1.570          H  
ATOM   2360 2HG  GLN A 141      -7.327  -8.552  -6.181  1.00  1.570          H  
ATOM   2361 1HE2 GLN A 141     -10.246 -11.168  -6.427  1.00  1.570          H  
ATOM   2362 2HE2 GLN A 141      -8.860 -11.267  -5.392  1.00  1.570          H  
ATOM   2363  N   SER A 142      -4.305 -12.084  -9.425  1.00  0.950          N  
ATOM   2364  CA  SER A 142      -3.398 -12.261 -10.565  1.00  1.010          C  
ATOM   2365  C   SER A 142      -2.741 -10.990 -11.128  1.00  1.050          C  
ATOM   2366  O   SER A 142      -2.713 -10.787 -12.346  1.00  1.170          O  
ATOM   2367  CB  SER A 142      -4.117 -12.993 -11.691  1.00  1.390          C  
ATOM   2368  OG  SER A 142      -4.517 -14.283 -11.295  1.00  1.390          O  
ATOM   2369  H   SER A 142      -4.117 -12.679  -8.617  1.00  1.140          H  
ATOM   2370  HA  SER A 142      -2.594 -12.911 -10.217  1.00  1.210          H  
ATOM   2371 1HB  SER A 142      -4.988 -12.421 -12.002  1.00  1.670          H  
ATOM   2372 2HB  SER A 142      -3.455 -13.069 -12.550  1.00  1.670          H  
ATOM   2373  HG  SER A 142      -4.958 -14.668 -12.049  1.00  1.670          H  
ATOM   2374  N   ARG A 143      -2.205 -10.138 -10.256  1.00  1.020          N  
ATOM   2375  CA  ARG A 143      -1.506  -8.919 -10.689  1.00  1.140          C  
ATOM   2376  C   ARG A 143       0.031  -9.049 -10.550  1.00  1.060          C  
ATOM   2377  O   ARG A 143       0.534 -10.041 -10.019  1.00  1.420          O  
ATOM   2378  CB  ARG A 143      -2.078  -7.679 -10.020  1.00  1.550          C  
ATOM   2379  CG  ARG A 143      -3.147  -6.912 -10.855  1.00  1.550          C  
ATOM   2380  CD  ARG A 143      -4.538  -7.454 -10.763  1.00  1.550          C  
ATOM   2381  NE  ARG A 143      -4.815  -8.509 -11.733  1.00  1.550          N  
ATOM   2382  CZ  ARG A 143      -5.049  -8.370 -13.063  1.00  1.550          C  
ATOM   2383  NH1 ARG A 143      -5.064  -7.194 -13.647  1.00  1.550          N  
ATOM   2384  NH2 ARG A 143      -5.283  -9.441 -13.807  1.00  1.550          N  
ATOM   2385  H   ARG A 143      -2.292 -10.366  -9.258  1.00  1.220          H  
ATOM   2386  HA  ARG A 143      -1.709  -8.784 -11.750  1.00  1.370          H  
ATOM   2387 1HB  ARG A 143      -2.544  -7.961  -9.081  1.00  1.860          H  
ATOM   2388 2HB  ARG A 143      -1.290  -6.965  -9.812  1.00  1.860          H  
ATOM   2389 1HG  ARG A 143      -3.164  -5.893 -10.514  1.00  1.860          H  
ATOM   2390 2HG  ARG A 143      -2.846  -6.926 -11.897  1.00  1.860          H  
ATOM   2391 1HD  ARG A 143      -4.676  -7.883  -9.773  1.00  1.860          H  
ATOM   2392 2HD  ARG A 143      -5.263  -6.650 -10.911  1.00  1.860          H  
ATOM   2393  HE  ARG A 143      -4.874  -9.455 -11.352  1.00  1.860          H  
ATOM   2394 1HH1 ARG A 143      -4.936  -6.347 -13.124  1.00  1.860          H  
ATOM   2395 2HH1 ARG A 143      -5.279  -7.145 -14.651  1.00  1.860          H  
ATOM   2396 1HH2 ARG A 143      -5.290 -10.368 -13.395  1.00  1.860          H  
ATOM   2397 2HH2 ARG A 143      -5.445  -9.338 -14.800  1.00  1.860          H  
ATOM   2398  N   VAL A 144       0.775  -8.089 -11.120  1.00  1.100          N  
ATOM   2399  CA  VAL A 144       2.253  -8.116 -11.163  1.00  1.210          C  
ATOM   2400  C   VAL A 144       3.012  -7.673  -9.857  1.00  0.910          C  
ATOM   2401  O   VAL A 144       2.610  -6.685  -9.245  1.00  1.300          O  
ATOM   2402  CB  VAL A 144       2.675  -7.266 -12.369  1.00  1.650          C  
ATOM   2403  CG1 VAL A 144       4.127  -7.112 -12.412  1.00  1.650          C  
ATOM   2404  CG2 VAL A 144       2.181  -7.920 -13.644  1.00  1.650          C  
ATOM   2405  H   VAL A 144       0.287  -7.277 -11.525  1.00  1.320          H  
ATOM   2406  HA  VAL A 144       2.510  -9.135 -11.419  1.00  1.450          H  
ATOM   2407  HB  VAL A 144       2.238  -6.317 -12.289  1.00  1.980          H  
ATOM   2408 1HG1 VAL A 144       4.410  -6.490 -13.263  1.00  1.980          H  
ATOM   2409 2HG1 VAL A 144       4.425  -6.633 -11.506  1.00  1.980          H  
ATOM   2410 3HG1 VAL A 144       4.618  -8.076 -12.501  1.00  1.980          H  
ATOM   2411 1HG2 VAL A 144       2.466  -7.302 -14.499  1.00  1.980          H  
ATOM   2412 2HG2 VAL A 144       2.628  -8.908 -13.743  1.00  1.980          H  
ATOM   2413 3HG2 VAL A 144       1.097  -8.016 -13.616  1.00  1.980          H  
ATOM   2414  N   PRO A 145       4.034  -8.450  -9.352  1.00  0.880          N  
ATOM   2415  CA  PRO A 145       4.833  -8.165  -8.134  1.00  0.900          C  
ATOM   2416  C   PRO A 145       6.261  -7.529  -8.086  1.00  0.970          C  
ATOM   2417  O   PRO A 145       6.740  -7.655  -6.956  1.00  1.660          O  
ATOM   2418  CB  PRO A 145       5.052  -9.608  -7.632  1.00  1.350          C  
ATOM   2419  CG  PRO A 145       5.184 -10.432  -8.901  1.00  1.350          C  
ATOM   2420  CD  PRO A 145       4.234  -9.807  -9.892  1.00  1.350          C  
ATOM   2421  HA  PRO A 145       4.188  -7.624  -7.435  1.00  1.080          H  
ATOM   2422 1HB  PRO A 145       5.957  -9.675  -7.019  1.00  1.620          H  
ATOM   2423 2HB  PRO A 145       4.242  -9.930  -6.998  1.00  1.620          H  
ATOM   2424 1HG  PRO A 145       6.229 -10.422  -9.256  1.00  1.620          H  
ATOM   2425 2HG  PRO A 145       4.934 -11.483  -8.692  1.00  1.620          H  
ATOM   2426 1HD  PRO A 145       4.693  -9.780 -10.889  1.00  1.620          H  
ATOM   2427 2HD  PRO A 145       3.290 -10.383  -9.862  1.00  1.620          H  
ATOM   2428  N   GLU A 146       6.444  -6.351  -8.698  1.00  0.780          N  
ATOM   2429  CA  GLU A 146       7.837  -6.140  -9.208  1.00  0.800          C  
ATOM   2430  C   GLU A 146       8.843  -5.590  -8.164  1.00  0.690          C  
ATOM   2431  O   GLU A 146       8.467  -4.919  -7.199  1.00  0.740          O  
ATOM   2432  CB  GLU A 146       7.920  -5.216 -10.429  1.00  1.110          C  
ATOM   2433  CG  GLU A 146       7.346  -5.729 -11.713  1.00  1.110          C  
ATOM   2434  CD  GLU A 146       8.085  -6.929 -12.319  1.00  1.110          C  
ATOM   2435  OE1 GLU A 146       9.000  -7.416 -11.693  1.00  1.110          O  
ATOM   2436  OE2 GLU A 146       7.757  -7.325 -13.414  1.00  1.110          O  
ATOM   2437  H   GLU A 146       6.065  -5.546  -8.193  1.00  0.940          H  
ATOM   2438  HA  GLU A 146       8.212  -7.116  -9.512  1.00  0.960          H  
ATOM   2439 1HB  GLU A 146       7.368  -4.317 -10.203  1.00  1.330          H  
ATOM   2440 2HB  GLU A 146       8.956  -4.924 -10.606  1.00  1.330          H  
ATOM   2441 1HG  GLU A 146       6.387  -6.009 -11.484  1.00  1.330          H  
ATOM   2442 2HG  GLU A 146       7.305  -4.918 -12.440  1.00  1.330          H  
ATOM   2443  N   THR A 147      10.139  -5.842  -8.404  1.00  0.720          N  
ATOM   2444  CA  THR A 147      11.208  -5.331  -7.526  1.00  0.710          C  
ATOM   2445  C   THR A 147      12.089  -4.273  -8.179  1.00  0.720          C  
ATOM   2446  O   THR A 147      12.616  -4.479  -9.274  1.00  0.880          O  
ATOM   2447  CB  THR A 147      12.151  -6.470  -7.057  1.00  1.000          C  
ATOM   2448  OG1 THR A 147      11.403  -7.443  -6.321  1.00  1.000          O  
ATOM   2449  CG2 THR A 147      13.290  -5.896  -6.152  1.00  1.000          C  
ATOM   2450  H   THR A 147      10.383  -6.406  -9.210  1.00  0.860          H  
ATOM   2451  HA  THR A 147      10.748  -4.876  -6.650  1.00  0.850          H  
ATOM   2452  HB  THR A 147      12.600  -6.959  -7.922  1.00  1.200          H  
ATOM   2453  HG1 THR A 147      10.909  -7.994  -6.935  1.00  1.200          H  
ATOM   2454 1HG2 THR A 147      13.912  -6.707  -5.833  1.00  1.200          H  
ATOM   2455 2HG2 THR A 147      13.899  -5.184  -6.699  1.00  1.200          H  
ATOM   2456 3HG2 THR A 147      12.879  -5.405  -5.286  1.00  1.200          H  
ATOM   2457  N   MET A 148      12.290  -3.164  -7.467  1.00  0.700          N  
ATOM   2458  CA  MET A 148      13.168  -2.085  -7.906  1.00  0.740          C  
ATOM   2459  C   MET A 148      14.579  -2.283  -7.358  1.00  0.770          C  
ATOM   2460  O   MET A 148      14.763  -2.598  -6.168  1.00  0.930          O  
ATOM   2461  CB  MET A 148      12.625  -0.767  -7.402  1.00  1.020          C  
ATOM   2462  CG  MET A 148      11.254  -0.465  -7.841  1.00  1.020          C  
ATOM   2463  SD  MET A 148      11.069  -0.349  -9.620  1.00  1.020          S  
ATOM   2464  CE  MET A 148      11.785   1.236 -10.001  1.00  1.020          C  
ATOM   2465  H   MET A 148      11.789  -3.063  -6.579  1.00  0.840          H  
ATOM   2466  HA  MET A 148      13.226  -2.085  -8.996  1.00  0.890          H  
ATOM   2467 1HB  MET A 148      12.581  -0.827  -6.332  1.00  1.220          H  
ATOM   2468 2HB  MET A 148      13.293   0.044  -7.670  1.00  1.220          H  
ATOM   2469 1HG  MET A 148      10.590  -1.224  -7.458  1.00  1.220          H  
ATOM   2470 2HG  MET A 148      10.975   0.482  -7.399  1.00  1.220          H  
ATOM   2471 1HE  MET A 148      11.723   1.408 -11.062  1.00  1.220          H  
ATOM   2472 2HE  MET A 148      11.219   1.996  -9.500  1.00  1.220          H  
ATOM   2473 3HE  MET A 148      12.823   1.274  -9.684  1.00  1.220          H  
ATOM   2474  N   LEU A 149      15.584  -2.059  -8.199  1.00  0.790          N  
ATOM   2475  CA  LEU A 149      16.952  -2.208  -7.746  1.00  0.910          C  
ATOM   2476  C   LEU A 149      17.528  -0.846  -7.408  1.00  0.800          C  
ATOM   2477  O   LEU A 149      16.996   0.177  -7.840  1.00  0.690          O  
ATOM   2478  CB  LEU A 149      17.774  -2.914  -8.822  1.00  1.230          C  
ATOM   2479  CG  LEU A 149      17.214  -4.304  -9.297  1.00  1.230          C  
ATOM   2480  CD1 LEU A 149      18.109  -4.826 -10.398  1.00  1.230          C  
ATOM   2481  CD2 LEU A 149      17.113  -5.301  -8.124  1.00  1.230          C  
ATOM   2482  H   LEU A 149      15.426  -1.813  -9.195  1.00  0.950          H  
ATOM   2483  HA  LEU A 149      16.966  -2.800  -6.834  1.00  1.090          H  
ATOM   2484 1HB  LEU A 149      17.814  -2.260  -9.698  1.00  1.470          H  
ATOM   2485 2HB  LEU A 149      18.786  -3.061  -8.456  1.00  1.470          H  
ATOM   2486  HG  LEU A 149      16.213  -4.162  -9.721  1.00  1.470          H  
ATOM   2487 1HD1 LEU A 149      17.728  -5.766 -10.758  1.00  1.470          H  
ATOM   2488 2HD1 LEU A 149      18.123  -4.099 -11.215  1.00  1.470          H  
ATOM   2489 3HD1 LEU A 149      19.117  -4.968 -10.017  1.00  1.470          H  
ATOM   2490 1HD2 LEU A 149      16.718  -6.247  -8.492  1.00  1.470          H  
ATOM   2491 2HD2 LEU A 149      18.099  -5.465  -7.691  1.00  1.470          H  
ATOM   2492 3HD2 LEU A 149      16.441  -4.913  -7.370  1.00  1.470          H  
ATOM   2493  N   SER A 150      18.631  -0.842  -6.662  1.00  0.990          N  
ATOM   2494  CA  SER A 150      19.286   0.382  -6.197  1.00  0.990          C  
ATOM   2495  C   SER A 150      18.353   1.168  -5.295  1.00  0.900          C  
ATOM   2496  O   SER A 150      17.628   0.564  -4.506  1.00  1.080          O  
ATOM   2497  CB  SER A 150      19.729   1.258  -7.359  1.00  1.390          C  
ATOM   2498  OG  SER A 150      20.502   2.333  -6.897  1.00  1.390          O  
ATOM   2499  H   SER A 150      19.016  -1.727  -6.369  1.00  1.190          H  
ATOM   2500  HA  SER A 150      20.168   0.108  -5.617  1.00  1.190          H  
ATOM   2501 1HB  SER A 150      20.308   0.664  -8.063  1.00  1.660          H  
ATOM   2502 2HB  SER A 150      18.870   1.650  -7.895  1.00  1.660          H  
ATOM   2503  HG  SER A 150      20.795   2.806  -7.687  1.00  1.660          H  
ATOM   2504  N   SER A 151      18.358   2.490  -5.423  1.00  0.860          N  
ATOM   2505  CA  SER A 151      17.574   3.372  -4.554  1.00  0.890          C  
ATOM   2506  C   SER A 151      17.092   4.607  -5.316  1.00  0.760          C  
ATOM   2507  O   SER A 151      17.235   4.687  -6.537  1.00  0.680          O  
ATOM   2508  CB  SER A 151      18.395   3.776  -3.345  1.00  1.230          C  
ATOM   2509  OG  SER A 151      19.452   4.617  -3.704  1.00  1.230          O  
ATOM   2510  H   SER A 151      18.985   2.895  -6.111  1.00  1.030          H  
ATOM   2511  HA  SER A 151      16.705   2.824  -4.195  1.00  1.070          H  
ATOM   2512 1HB  SER A 151      17.757   4.273  -2.619  1.00  1.480          H  
ATOM   2513 2HB  SER A 151      18.786   2.877  -2.866  1.00  1.480          H  
ATOM   2514  HG  SER A 151      19.945   4.778  -2.896  1.00  1.480          H  
ATOM   2515  N   GLN A 152      16.421   5.529  -4.626  1.00  0.940          N  
ATOM   2516  CA  GLN A 152      15.904   6.727  -5.285  1.00  0.970          C  
ATOM   2517  C   GLN A 152      17.027   7.754  -5.459  1.00  0.910          C  
ATOM   2518  O   GLN A 152      17.798   7.999  -4.530  1.00  1.150          O  
ATOM   2519  CB  GLN A 152      14.768   7.321  -4.456  1.00  1.350          C  
ATOM   2520  CG  GLN A 152      13.536   6.423  -4.339  1.00  1.350          C  
ATOM   2521  CD  GLN A 152      12.472   7.045  -3.453  1.00  1.350          C  
ATOM   2522  OE1 GLN A 152      12.813   7.776  -2.516  1.00  1.350          O  
ATOM   2523  NE2 GLN A 152      11.205   6.773  -3.733  1.00  1.350          N  
ATOM   2524  H   GLN A 152      16.308   5.415  -3.629  1.00  1.130          H  
ATOM   2525  HA  GLN A 152      15.528   6.455  -6.270  1.00  1.160          H  
ATOM   2526 1HB  GLN A 152      15.129   7.538  -3.452  1.00  1.620          H  
ATOM   2527 2HB  GLN A 152      14.455   8.263  -4.897  1.00  1.620          H  
ATOM   2528 1HG  GLN A 152      13.110   6.280  -5.330  1.00  1.620          H  
ATOM   2529 2HG  GLN A 152      13.823   5.463  -3.914  1.00  1.620          H  
ATOM   2530 1HE2 GLN A 152      10.446   7.180  -3.161  1.00  1.620          H  
ATOM   2531 2HE2 GLN A 152      10.967   6.182  -4.496  1.00  1.620          H  
ATOM   2532  N   THR A 153      17.084   8.384  -6.634  1.00  0.830          N  
ATOM   2533  CA  THR A 153      18.103   9.385  -6.966  1.00  0.900          C  
ATOM   2534  C   THR A 153      17.467  10.695  -7.417  1.00  0.910          C  
ATOM   2535  O   THR A 153      17.989  11.382  -8.293  1.00  1.080          O  
ATOM   2536  CB  THR A 153      19.031   8.877  -8.087  1.00  1.230          C  
ATOM   2537  OG1 THR A 153      18.254   8.582  -9.262  1.00  1.230          O  
ATOM   2538  CG2 THR A 153      19.723   7.593  -7.623  1.00  1.230          C  
ATOM   2539  H   THR A 153      16.428   8.128  -7.359  1.00  1.000          H  
ATOM   2540  HA  THR A 153      18.700   9.588  -6.077  1.00  1.080          H  
ATOM   2541  HB  THR A 153      19.779   9.634  -8.323  1.00  1.480          H  
ATOM   2542  HG1 THR A 153      18.021   9.422  -9.694  1.00  1.480          H  
ATOM   2543 1HG2 THR A 153      20.377   7.231  -8.411  1.00  1.480          H  
ATOM   2544 2HG2 THR A 153      20.310   7.799  -6.729  1.00  1.480          H  
ATOM   2545 3HG2 THR A 153      18.978   6.830  -7.396  1.00  1.480          H  
ATOM   2546  N   TYR A 154      16.297  10.995  -6.881  1.00  0.890          N  
ATOM   2547  CA  TYR A 154      15.536  12.168  -7.283  1.00  1.010          C  
ATOM   2548  C   TYR A 154      16.279  13.468  -7.037  1.00  0.970          C  
ATOM   2549  O   TYR A 154      16.861  13.678  -5.973  1.00  1.150          O  
ATOM   2550  CB  TYR A 154      14.261  12.257  -6.456  1.00  1.370          C  
ATOM   2551  CG  TYR A 154      13.358  11.086  -6.566  1.00  1.370          C  
ATOM   2552  CD1 TYR A 154      12.658  10.721  -5.450  1.00  1.370          C  
ATOM   2553  CD2 TYR A 154      13.239  10.349  -7.732  1.00  1.370          C  
ATOM   2554  CE1 TYR A 154      11.845   9.654  -5.487  1.00  1.370          C  
ATOM   2555  CE2 TYR A 154      12.418   9.275  -7.761  1.00  1.370          C  
ATOM   2556  CZ  TYR A 154      11.726   8.922  -6.645  1.00  1.370          C  
ATOM   2557  OH  TYR A 154      10.900   7.849  -6.677  1.00  1.370          O  
ATOM   2558  H   TYR A 154      15.932  10.385  -6.162  1.00  1.070          H  
ATOM   2559  HA  TYR A 154      15.320  12.112  -8.345  1.00  1.210          H  
ATOM   2560 1HB  TYR A 154      14.526  12.382  -5.406  1.00  1.640          H  
ATOM   2561 2HB  TYR A 154      13.702  13.147  -6.756  1.00  1.640          H  
ATOM   2562  HD1 TYR A 154      12.755  11.295  -4.529  1.00  1.640          H  
ATOM   2563  HD2 TYR A 154      13.786  10.614  -8.628  1.00  1.640          H  
ATOM   2564  HE1 TYR A 154      11.287   9.377  -4.597  1.00  1.640          H  
ATOM   2565  HE2 TYR A 154      12.321   8.709  -8.672  1.00  1.640          H  
ATOM   2566  HH  TYR A 154      10.840   7.535  -7.581  1.00  1.640          H  
ATOM   2567  N   HIS A 155      16.214  14.367  -8.016  1.00  0.990          N  
ATOM   2568  CA  HIS A 155      16.796  15.696  -7.872  1.00  1.010          C  
ATOM   2569  C   HIS A 155      15.656  16.682  -7.620  1.00  0.770          C  
ATOM   2570  O   HIS A 155      15.655  17.420  -6.631  1.00  0.900          O  
ATOM   2571  CB  HIS A 155      17.620  16.058  -9.115  1.00  1.410          C  
ATOM   2572  CG  HIS A 155      18.322  17.377  -9.044  1.00  1.410          C  
ATOM   2573  ND1 HIS A 155      19.251  17.672  -8.068  1.00  1.410          N  
ATOM   2574  CD2 HIS A 155      18.263  18.462  -9.850  1.00  1.410          C  
ATOM   2575  CE1 HIS A 155      19.719  18.893  -8.272  1.00  1.410          C  
ATOM   2576  NE2 HIS A 155      19.136  19.390  -9.347  1.00  1.410          N  
ATOM   2577  H   HIS A 155      15.744  14.109  -8.869  1.00  1.190          H  
ATOM   2578  HA  HIS A 155      17.458  15.722  -7.010  1.00  1.210          H  
ATOM   2579 1HB  HIS A 155      18.369  15.284  -9.286  1.00  1.690          H  
ATOM   2580 2HB  HIS A 155      16.968  16.074  -9.987  1.00  1.690          H  
ATOM   2581  HD1 HIS A 155      19.271  17.239  -7.164  1.00  1.690          H  
ATOM   2582  HD2 HIS A 155      17.688  18.684 -10.750  1.00  1.690          H  
ATOM   2583  HE1 HIS A 155      20.466  19.317  -7.603  1.00  1.690          H  
ATOM   2584  N   THR A 156      14.683  16.671  -8.535  1.00  0.680          N  
ATOM   2585  CA  THR A 156      13.469  17.484  -8.495  1.00  0.770          C  
ATOM   2586  C   THR A 156      12.302  16.592  -8.873  1.00  0.790          C  
ATOM   2587  O   THR A 156      12.514  15.473  -9.349  1.00  0.950          O  
ATOM   2588  CB  THR A 156      13.515  18.674  -9.473  1.00  1.040          C  
ATOM   2589  OG1 THR A 156      13.524  18.191 -10.824  1.00  1.040          O  
ATOM   2590  CG2 THR A 156      14.744  19.474  -9.242  1.00  1.040          C  
ATOM   2591  H   THR A 156      14.778  16.051  -9.321  1.00  0.820          H  
ATOM   2592  HA  THR A 156      13.305  17.859  -7.481  1.00  0.920          H  
ATOM   2593  HB  THR A 156      12.636  19.308  -9.319  1.00  1.250          H  
ATOM   2594  HG1 THR A 156      12.638  17.907 -11.074  1.00  1.250          H  
ATOM   2595 1HG2 THR A 156      14.765  20.310  -9.935  1.00  1.250          H  
ATOM   2596 2HG2 THR A 156      14.753  19.836  -8.225  1.00  1.250          H  
ATOM   2597 3HG2 THR A 156      15.597  18.861  -9.404  1.00  1.250          H  
ATOM   2598  N   LYS A 157      11.078  17.091  -8.702  1.00  0.790          N  
ATOM   2599  CA  LYS A 157       9.894  16.376  -9.190  1.00  0.860          C  
ATOM   2600  C   LYS A 157       9.217  17.185 -10.288  1.00  0.760          C  
ATOM   2601  O   LYS A 157       9.227  18.416 -10.248  1.00  0.850          O  
ATOM   2602  CB  LYS A 157       8.936  16.042  -8.040  1.00  1.180          C  
ATOM   2603  CG  LYS A 157       7.672  15.242  -8.450  1.00  1.180          C  
ATOM   2604  CD  LYS A 157       6.735  14.992  -7.268  1.00  1.180          C  
ATOM   2605  CE  LYS A 157       7.168  13.822  -6.410  1.00  1.180          C  
ATOM   2606  NZ  LYS A 157       6.239  13.615  -5.298  1.00  1.180          N  
ATOM   2607  H   LYS A 157      10.976  17.998  -8.228  1.00  0.950          H  
ATOM   2608  HA  LYS A 157      10.201  15.457  -9.653  1.00  1.030          H  
ATOM   2609 1HB  LYS A 157       9.477  15.465  -7.296  1.00  1.410          H  
ATOM   2610 2HB  LYS A 157       8.614  16.957  -7.566  1.00  1.410          H  
ATOM   2611 1HG  LYS A 157       7.112  15.792  -9.195  1.00  1.410          H  
ATOM   2612 2HG  LYS A 157       7.973  14.286  -8.890  1.00  1.410          H  
ATOM   2613 1HD  LYS A 157       6.676  15.894  -6.651  1.00  1.410          H  
ATOM   2614 2HD  LYS A 157       5.745  14.772  -7.655  1.00  1.410          H  
ATOM   2615 1HE  LYS A 157       7.171  12.938  -7.023  1.00  1.410          H  
ATOM   2616 2HE  LYS A 157       8.167  13.986  -6.009  1.00  1.410          H  
ATOM   2617 1HZ  LYS A 157       6.507  12.824  -4.727  1.00  1.410          H  
ATOM   2618 2HZ  LYS A 157       6.244  14.444  -4.727  1.00  1.410          H  
ATOM   2619 3HZ  LYS A 157       5.313  13.473  -5.660  1.00  1.410          H  
ATOM   2620  N   TYR A 158       8.661  16.503 -11.285  1.00  0.680          N  
ATOM   2621  CA  TYR A 158       7.953  17.177 -12.366  1.00  0.680          C  
ATOM   2622  C   TYR A 158       6.484  16.780 -12.324  1.00  0.740          C  
ATOM   2623  O   TYR A 158       6.157  15.642 -11.998  1.00  0.910          O  
ATOM   2624  CB  TYR A 158       8.581  16.816 -13.715  1.00  0.950          C  
ATOM   2625  CG  TYR A 158       8.022  17.539 -14.940  1.00  0.950          C  
ATOM   2626  CD1 TYR A 158       8.535  18.789 -15.282  1.00  0.950          C  
ATOM   2627  CD2 TYR A 158       7.042  16.970 -15.725  1.00  0.950          C  
ATOM   2628  CE1 TYR A 158       8.068  19.453 -16.398  1.00  0.950          C  
ATOM   2629  CE2 TYR A 158       6.576  17.627 -16.836  1.00  0.950          C  
ATOM   2630  CZ  TYR A 158       7.086  18.861 -17.178  1.00  0.950          C  
ATOM   2631  OH  TYR A 158       6.612  19.506 -18.300  1.00  0.950          O  
ATOM   2632  H   TYR A 158       8.730  15.480 -11.305  1.00  0.820          H  
ATOM   2633  HA  TYR A 158       8.022  18.243 -12.215  1.00  0.820          H  
ATOM   2634 1HB  TYR A 158       9.636  17.034 -13.668  1.00  1.140          H  
ATOM   2635 2HB  TYR A 158       8.480  15.743 -13.878  1.00  1.140          H  
ATOM   2636  HD1 TYR A 158       9.306  19.243 -14.666  1.00  1.140          H  
ATOM   2637  HD2 TYR A 158       6.635  16.007 -15.469  1.00  1.140          H  
ATOM   2638  HE1 TYR A 158       8.474  20.428 -16.663  1.00  1.140          H  
ATOM   2639  HE2 TYR A 158       5.798  17.165 -17.449  1.00  1.140          H  
ATOM   2640  HH  TYR A 158       5.937  18.958 -18.717  1.00  1.140          H  
ATOM   2641  N   MET A 159       5.583  17.716 -12.579  1.00  0.730          N  
ATOM   2642  CA  MET A 159       4.170  17.329 -12.600  1.00  0.770          C  
ATOM   2643  C   MET A 159       3.764  16.768 -13.954  1.00  0.810          C  
ATOM   2644  O   MET A 159       3.816  17.445 -14.986  1.00  1.040          O  
ATOM   2645  CB  MET A 159       3.272  18.507 -12.254  1.00  1.060          C  
ATOM   2646  CG  MET A 159       3.471  19.093 -10.869  1.00  1.060          C  
ATOM   2647  SD  MET A 159       2.956  17.970  -9.582  1.00  1.060          S  
ATOM   2648  CE  MET A 159       4.468  17.264  -8.923  1.00  1.060          C  
ATOM   2649  H   MET A 159       5.906  18.670 -12.778  1.00  0.880          H  
ATOM   2650  HA  MET A 159       4.010  16.534 -11.871  1.00  0.920          H  
ATOM   2651 1HB  MET A 159       3.367  19.268 -12.987  1.00  1.270          H  
ATOM   2652 2HB  MET A 159       2.237  18.168 -12.300  1.00  1.270          H  
ATOM   2653 1HG  MET A 159       4.527  19.313 -10.735  1.00  1.270          H  
ATOM   2654 2HG  MET A 159       2.918  20.021 -10.762  1.00  1.270          H  
ATOM   2655 1HE  MET A 159       4.220  16.573  -8.129  1.00  1.270          H  
ATOM   2656 2HE  MET A 159       5.001  16.736  -9.705  1.00  1.270          H  
ATOM   2657 3HE  MET A 159       5.093  18.037  -8.524  1.00  1.270          H  
ATOM   2658  N   ASP A 160       3.263  15.544 -13.965  1.00  0.850          N  
ATOM   2659  CA  ASP A 160       2.891  14.964 -15.238  1.00  1.050          C  
ATOM   2660  C   ASP A 160       1.510  15.441 -15.648  1.00  0.960          C  
ATOM   2661  O   ASP A 160       0.485  14.909 -15.220  1.00  1.140          O  
ATOM   2662  CB  ASP A 160       2.903  13.444 -15.202  1.00  1.390          C  
ATOM   2663  CG  ASP A 160       2.640  12.833 -16.555  1.00  1.390          C  
ATOM   2664  OD1 ASP A 160       2.331  13.582 -17.489  1.00  1.390          O  
ATOM   2665  OD2 ASP A 160       2.775  11.624 -16.663  1.00  1.390          O  
ATOM   2666  H   ASP A 160       3.201  14.984 -13.112  1.00  1.020          H  
ATOM   2667  HA  ASP A 160       3.608  15.290 -15.992  1.00  1.260          H  
ATOM   2668 1HB  ASP A 160       3.858  13.091 -14.822  1.00  1.670          H  
ATOM   2669 2HB  ASP A 160       2.144  13.105 -14.529  1.00  1.670          H  
ATOM   2670  N   TRP A 161       1.512  16.480 -16.459  1.00  0.900          N  
ATOM   2671  CA  TRP A 161       0.325  17.155 -16.965  1.00  0.960          C  
ATOM   2672  C   TRP A 161      -0.167  16.594 -18.291  1.00  0.950          C  
ATOM   2673  O   TRP A 161      -1.077  17.165 -18.897  1.00  1.160          O  
ATOM   2674  CB  TRP A 161       0.595  18.648 -17.163  1.00  1.320          C  
ATOM   2675  CG  TRP A 161       1.826  18.932 -17.988  1.00  1.320          C  
ATOM   2676  CD1 TRP A 161       3.044  19.204 -17.484  1.00  1.320          C  
ATOM   2677  CD2 TRP A 161       1.986  18.970 -19.443  1.00  1.320          C  
ATOM   2678  NE1 TRP A 161       3.941  19.409 -18.487  1.00  1.320          N  
ATOM   2679  CE2 TRP A 161       3.316  19.266 -19.687  1.00  1.320          C  
ATOM   2680  CE3 TRP A 161       1.121  18.781 -20.533  1.00  1.320          C  
ATOM   2681  CZ2 TRP A 161       3.817  19.375 -20.962  1.00  1.320          C  
ATOM   2682  CZ3 TRP A 161       1.628  18.881 -21.811  1.00  1.320          C  
ATOM   2683  CH2 TRP A 161       2.942  19.170 -22.021  1.00  1.320          C  
ATOM   2684  H   TRP A 161       2.434  16.852 -16.684  1.00  1.080          H  
ATOM   2685  HA  TRP A 161      -0.470  17.037 -16.229  1.00  1.150          H  
ATOM   2686 1HB  TRP A 161      -0.261  19.121 -17.638  1.00  1.580          H  
ATOM   2687 2HB  TRP A 161       0.734  19.118 -16.191  1.00  1.580          H  
ATOM   2688  HD1 TRP A 161       3.274  19.255 -16.430  1.00  1.580          H  
ATOM   2689  HE1 TRP A 161       4.929  19.637 -18.344  1.00  1.580          H  
ATOM   2690  HE3 TRP A 161       0.077  18.559 -20.383  1.00  1.580          H  
ATOM   2691  HZ2 TRP A 161       4.861  19.614 -21.147  1.00  1.580          H  
ATOM   2692  HZ3 TRP A 161       0.950  18.727 -22.647  1.00  1.580          H  
ATOM   2693  HH2 TRP A 161       3.308  19.244 -23.041  1.00  1.580          H  
ATOM   2694  N   VAL A 162       0.445  15.525 -18.792  1.00  0.860          N  
ATOM   2695  CA  VAL A 162       0.073  15.090 -20.129  1.00  0.950          C  
ATOM   2696  C   VAL A 162      -1.266  14.358 -20.197  1.00  0.810          C  
ATOM   2697  O   VAL A 162      -1.453  13.263 -19.659  1.00  0.820          O  
ATOM   2698  CB  VAL A 162       1.188  14.184 -20.691  1.00  1.290          C  
ATOM   2699  CG1 VAL A 162       0.802  13.645 -22.080  1.00  1.290          C  
ATOM   2700  CG2 VAL A 162       2.505  14.987 -20.749  1.00  1.290          C  
ATOM   2701  H   VAL A 162       1.158  15.008 -18.244  1.00  1.030          H  
ATOM   2702  HA  VAL A 162       0.008  15.974 -20.760  1.00  1.140          H  
ATOM   2703  HB  VAL A 162       1.321  13.319 -20.024  1.00  1.550          H  
ATOM   2704 1HG1 VAL A 162       1.606  13.000 -22.445  1.00  1.550          H  
ATOM   2705 2HG1 VAL A 162      -0.114  13.070 -22.023  1.00  1.550          H  
ATOM   2706 3HG1 VAL A 162       0.662  14.476 -22.766  1.00  1.550          H  
ATOM   2707 1HG2 VAL A 162       3.304  14.348 -21.128  1.00  1.550          H  
ATOM   2708 2HG2 VAL A 162       2.382  15.846 -21.403  1.00  1.550          H  
ATOM   2709 3HG2 VAL A 162       2.765  15.333 -19.747  1.00  1.550          H  
ATOM   2710  N   LYS A 163      -2.192  14.951 -20.941  1.00  0.980          N  
ATOM   2711  CA  LYS A 163      -3.522  14.392 -21.071  1.00  1.070          C  
ATOM   2712  C   LYS A 163      -3.505  13.264 -22.078  1.00  1.060          C  
ATOM   2713  O   LYS A 163      -3.142  13.470 -23.241  1.00  1.120          O  
ATOM   2714  CB  LYS A 163      -4.517  15.473 -21.500  1.00  1.460          C  
ATOM   2715  CG  LYS A 163      -5.973  15.013 -21.584  1.00  1.460          C  
ATOM   2716  CD  LYS A 163      -6.901  16.171 -21.957  1.00  1.460          C  
ATOM   2717  CE  LYS A 163      -8.353  15.714 -22.065  1.00  1.460          C  
ATOM   2718  NZ  LYS A 163      -9.267  16.836 -22.431  1.00  1.460          N  
ATOM   2719  H   LYS A 163      -1.971  15.838 -21.372  1.00  1.180          H  
ATOM   2720  HA  LYS A 163      -3.829  13.988 -20.106  1.00  1.280          H  
ATOM   2721 1HB  LYS A 163      -4.469  16.304 -20.796  1.00  1.750          H  
ATOM   2722 2HB  LYS A 163      -4.230  15.857 -22.478  1.00  1.750          H  
ATOM   2723 1HG  LYS A 163      -6.067  14.232 -22.342  1.00  1.750          H  
ATOM   2724 2HG  LYS A 163      -6.281  14.601 -20.624  1.00  1.750          H  
ATOM   2725 1HD  LYS A 163      -6.828  16.954 -21.200  1.00  1.750          H  
ATOM   2726 2HD  LYS A 163      -6.590  16.587 -22.916  1.00  1.750          H  
ATOM   2727 1HE  LYS A 163      -8.426  14.938 -22.825  1.00  1.750          H  
ATOM   2728 2HE  LYS A 163      -8.669  15.301 -21.107  1.00  1.750          H  
ATOM   2729 1HZ  LYS A 163     -10.215  16.492 -22.492  1.00  1.750          H  
ATOM   2730 2HZ  LYS A 163      -9.217  17.559 -21.725  1.00  1.750          H  
ATOM   2731 3HZ  LYS A 163      -8.991  17.220 -23.324  1.00  1.750          H  
ATOM   2732  N   GLY A 164      -3.895  12.076 -21.620  1.00  1.090          N  
ATOM   2733  CA  GLY A 164      -3.916  10.885 -22.455  1.00  1.170          C  
ATOM   2734  C   GLY A 164      -2.542  10.244 -22.635  1.00  1.060          C  
ATOM   2735  O   GLY A 164      -2.374   9.393 -23.524  1.00  1.150          O  
ATOM   2736  H   GLY A 164      -4.175  12.002 -20.653  1.00  1.310          H  
ATOM   2737 1HA  GLY A 164      -4.592  10.154 -22.011  1.00  1.400          H  
ATOM   2738 2HA  GLY A 164      -4.329  11.140 -23.427  1.00  1.400          H  
ATOM   2739  N   GLY A 165      -1.559  10.631 -21.818  1.00  0.920          N  
ATOM   2740  CA  GLY A 165      -0.240  10.058 -22.017  1.00  0.890          C  
ATOM   2741  C   GLY A 165       0.706  10.263 -20.859  1.00  0.870          C  
ATOM   2742  O   GLY A 165       0.297  10.492 -19.721  1.00  0.940          O  
ATOM   2743  H   GLY A 165      -1.702  11.327 -21.077  1.00  1.100          H  
ATOM   2744 1HA  GLY A 165      -0.342   8.989 -22.183  1.00  1.070          H  
ATOM   2745 2HA  GLY A 165       0.203  10.477 -22.920  1.00  1.070          H  
ATOM   2746  N   THR A 166       1.982  10.082 -21.154  1.00  0.860          N  
ATOM   2747  CA  THR A 166       3.018  10.115 -20.138  1.00  0.910          C  
ATOM   2748  C   THR A 166       4.347  10.669 -20.654  1.00  0.880          C  
ATOM   2749  O   THR A 166       4.440  11.207 -21.761  1.00  0.830          O  
ATOM   2750  CB  THR A 166       3.168   8.678 -19.604  1.00  1.250          C  
ATOM   2751  OG1 THR A 166       4.002   8.615 -18.433  1.00  1.250          O  
ATOM   2752  CG2 THR A 166       3.729   7.774 -20.671  1.00  1.250          C  
ATOM   2753  H   THR A 166       2.225   9.905 -22.129  1.00  1.030          H  
ATOM   2754  HA  THR A 166       2.680  10.760 -19.319  1.00  1.090          H  
ATOM   2755  HB  THR A 166       2.182   8.323 -19.343  1.00  1.500          H  
ATOM   2756  HG1 THR A 166       3.901   7.681 -18.055  1.00  1.500          H  
ATOM   2757 1HG2 THR A 166       3.787   6.765 -20.286  1.00  1.500          H  
ATOM   2758 2HG2 THR A 166       3.074   7.789 -21.537  1.00  1.500          H  
ATOM   2759 3HG2 THR A 166       4.726   8.096 -20.953  1.00  1.500          H  
ATOM   2760  N   ARG A 167       5.373  10.546 -19.824  1.00  1.020          N  
ATOM   2761  CA  ARG A 167       6.740  10.995 -20.122  1.00  1.050          C  
ATOM   2762  C   ARG A 167       7.770  10.062 -19.486  1.00  1.230          C  
ATOM   2763  O   ARG A 167       7.873   9.983 -18.250  1.00  1.310          O  
ATOM   2764  CB  ARG A 167       6.952  12.416 -19.640  1.00  1.460          C  
ATOM   2765  CG  ARG A 167       8.348  12.959 -19.841  1.00  1.460          C  
ATOM   2766  CD  ARG A 167       8.571  14.268 -19.182  1.00  1.460          C  
ATOM   2767  NE  ARG A 167      10.003  14.549 -19.096  1.00  1.460          N  
ATOM   2768  CZ  ARG A 167      10.580  15.465 -18.283  1.00  1.460          C  
ATOM   2769  NH1 ARG A 167       9.851  16.216 -17.506  1.00  1.460          N  
ATOM   2770  NH2 ARG A 167      11.894  15.599 -18.253  1.00  1.460          N  
ATOM   2771  H   ARG A 167       5.167  10.056 -18.949  1.00  1.220          H  
ATOM   2772  HA  ARG A 167       6.889  10.964 -21.197  1.00  1.260          H  
ATOM   2773 1HB  ARG A 167       6.279  13.072 -20.194  1.00  1.750          H  
ATOM   2774 2HB  ARG A 167       6.680  12.482 -18.635  1.00  1.750          H  
ATOM   2775 1HG  ARG A 167       9.108  12.258 -19.482  1.00  1.750          H  
ATOM   2776 2HG  ARG A 167       8.469  13.127 -20.903  1.00  1.750          H  
ATOM   2777 1HD  ARG A 167       8.099  15.054 -19.761  1.00  1.750          H  
ATOM   2778 2HD  ARG A 167       8.159  14.249 -18.182  1.00  1.750          H  
ATOM   2779  HE  ARG A 167      10.615  13.971 -19.664  1.00  1.750          H  
ATOM   2780 1HH1 ARG A 167       8.846  16.125 -17.512  1.00  1.750          H  
ATOM   2781 2HH1 ARG A 167      10.301  16.887 -16.898  1.00  1.750          H  
ATOM   2782 1HH2 ARG A 167      12.480  15.015 -18.838  1.00  1.750          H  
ATOM   2783 2HH2 ARG A 167      12.311  16.268 -17.616  1.00  1.750          H  
ATOM   2784  N   TYR A 168       8.579   9.429 -20.345  1.00  1.490          N  
ATOM   2785  CA  TYR A 168       9.566   8.435 -19.942  1.00  1.340          C  
ATOM   2786  C   TYR A 168      10.628   8.937 -18.964  1.00  1.070          C  
ATOM   2787  O   TYR A 168      11.259   9.986 -19.161  1.00  1.200          O  
ATOM   2788  CB  TYR A 168      10.213   7.822 -21.192  1.00  1.940          C  
ATOM   2789  CG  TYR A 168      11.233   6.764 -20.888  1.00  1.940          C  
ATOM   2790  CD1 TYR A 168      10.815   5.543 -20.407  1.00  1.940          C  
ATOM   2791  CD2 TYR A 168      12.578   7.002 -21.094  1.00  1.940          C  
ATOM   2792  CE1 TYR A 168      11.725   4.560 -20.103  1.00  1.940          C  
ATOM   2793  CE2 TYR A 168      13.500   6.011 -20.798  1.00  1.940          C  
ATOM   2794  CZ  TYR A 168      13.073   4.794 -20.296  1.00  1.940          C  
ATOM   2795  OH  TYR A 168      13.986   3.813 -19.985  1.00  1.940          O  
ATOM   2796  H   TYR A 168       8.452   9.595 -21.344  1.00  1.790          H  
ATOM   2797  HA  TYR A 168       9.029   7.638 -19.434  1.00  1.610          H  
ATOM   2798 1HB  TYR A 168       9.435   7.380 -21.816  1.00  2.320          H  
ATOM   2799 2HB  TYR A 168      10.690   8.595 -21.773  1.00  2.320          H  
ATOM   2800  HD1 TYR A 168       9.760   5.372 -20.255  1.00  2.320          H  
ATOM   2801  HD2 TYR A 168      12.911   7.967 -21.475  1.00  2.320          H  
ATOM   2802  HE1 TYR A 168      11.384   3.602 -19.709  1.00  2.320          H  
ATOM   2803  HE2 TYR A 168      14.561   6.197 -20.948  1.00  2.320          H  
ATOM   2804  HH  TYR A 168      14.865   4.110 -20.228  1.00  2.320          H  
ATOM   2805  N   GLY A 169      10.814   8.150 -17.905  1.00  1.100          N  
ATOM   2806  CA  GLY A 169      11.758   8.431 -16.839  1.00  1.130          C  
ATOM   2807  C   GLY A 169      13.087   7.729 -17.065  1.00  1.000          C  
ATOM   2808  O   GLY A 169      13.481   7.453 -18.192  1.00  1.180          O  
ATOM   2809  H   GLY A 169      10.262   7.309 -17.827  1.00  1.320          H  
ATOM   2810 1HA  GLY A 169      11.906   9.508 -16.751  1.00  1.360          H  
ATOM   2811 2HA  GLY A 169      11.335   8.098 -15.892  1.00  1.360          H  
ATOM   2812  N   GLY A 170      13.809   7.490 -15.988  1.00  1.060          N  
ATOM   2813  CA  GLY A 170      15.123   6.872 -16.061  1.00  1.100          C  
ATOM   2814  C   GLY A 170      16.040   7.583 -15.095  1.00  1.020          C  
ATOM   2815  O   GLY A 170      15.664   8.609 -14.524  1.00  0.930          O  
ATOM   2816  H   GLY A 170      13.442   7.775 -15.090  1.00  1.270          H  
ATOM   2817 1HA  GLY A 170      15.065   5.814 -15.804  1.00  1.320          H  
ATOM   2818 2HA  GLY A 170      15.516   6.939 -17.074  1.00  1.320          H  
ATOM   2819  N   GLU A 171      17.267   7.100 -14.972  1.00  1.290          N  
ATOM   2820  CA  GLU A 171      18.232   7.649 -14.023  1.00  1.400          C  
ATOM   2821  C   GLU A 171      18.505   9.139 -14.229  1.00  1.420          C  
ATOM   2822  O   GLU A 171      18.775   9.865 -13.270  1.00  1.520          O  
ATOM   2823  CB  GLU A 171      19.546   6.869 -14.139  1.00  1.920          C  
ATOM   2824  CG  GLU A 171      19.446   5.384 -13.730  1.00  1.920          C  
ATOM   2825  CD  GLU A 171      18.926   4.465 -14.837  1.00  1.920          C  
ATOM   2826  OE1 GLU A 171      18.519   4.967 -15.871  1.00  1.920          O  
ATOM   2827  OE2 GLU A 171      18.939   3.275 -14.648  1.00  1.920          O  
ATOM   2828  H   GLU A 171      17.531   6.271 -15.511  1.00  1.550          H  
ATOM   2829  HA  GLU A 171      17.831   7.515 -13.018  1.00  1.680          H  
ATOM   2830 1HB  GLU A 171      19.914   6.920 -15.163  1.00  2.300          H  
ATOM   2831 2HB  GLU A 171      20.294   7.338 -13.501  1.00  2.300          H  
ATOM   2832 1HG  GLU A 171      20.434   5.039 -13.428  1.00  2.300          H  
ATOM   2833 2HG  GLU A 171      18.786   5.307 -12.865  1.00  2.300          H  
ATOM   2834  N   GLN A 172      18.434   9.606 -15.474  1.00  1.530          N  
ATOM   2835  CA  GLN A 172      18.686  11.004 -15.784  1.00  1.760          C  
ATOM   2836  C   GLN A 172      17.464  11.725 -16.368  1.00  1.760          C  
ATOM   2837  O   GLN A 172      17.627  12.713 -17.084  1.00  2.110          O  
ATOM   2838  CB  GLN A 172      19.878  11.120 -16.739  1.00  2.370          C  
ATOM   2839  CG  GLN A 172      21.187  10.605 -16.140  1.00  2.370          C  
ATOM   2840  CD  GLN A 172      22.377  10.742 -17.081  1.00  2.370          C  
ATOM   2841  OE1 GLN A 172      22.245  10.611 -18.301  1.00  2.370          O  
ATOM   2842  NE2 GLN A 172      23.550  11.005 -16.512  1.00  2.370          N  
ATOM   2843  H   GLN A 172      18.236   8.966 -16.234  1.00  1.840          H  
ATOM   2844  HA  GLN A 172      18.951  11.513 -14.859  1.00  2.110          H  
ATOM   2845 1HB  GLN A 172      19.672  10.548 -17.643  1.00  2.850          H  
ATOM   2846 2HB  GLN A 172      20.023  12.160 -17.032  1.00  2.850          H  
ATOM   2847 1HG  GLN A 172      21.397  11.172 -15.236  1.00  2.850          H  
ATOM   2848 2HG  GLN A 172      21.069   9.550 -15.895  1.00  2.850          H  
ATOM   2849 1HE2 GLN A 172      24.371  11.106 -17.077  1.00  2.850          H  
ATOM   2850 2HE2 GLN A 172      23.617  11.102 -15.518  1.00  2.850          H  
ATOM   2851  N   SER A 173      16.241  11.256 -16.068  1.00  1.530          N  
ATOM   2852  CA  SER A 173      15.044  11.902 -16.644  1.00  1.750          C  
ATOM   2853  C   SER A 173      13.966  12.341 -15.637  1.00  1.470          C  
ATOM   2854  O   SER A 173      12.788  12.428 -15.993  1.00  1.940          O  
ATOM   2855  CB  SER A 173      14.394  10.987 -17.656  1.00  2.360          C  
ATOM   2856  OG  SER A 173      13.266  11.606 -18.254  1.00  2.360          O  
ATOM   2857  H   SER A 173      16.140  10.434 -15.460  1.00  1.840          H  
ATOM   2858  HA  SER A 173      15.369  12.797 -17.170  1.00  2.100          H  
ATOM   2859 1HB  SER A 173      15.110  10.699 -18.421  1.00  2.830          H  
ATOM   2860 2HB  SER A 173      14.107  10.119 -17.152  1.00  2.830          H  
ATOM   2861  HG  SER A 173      12.696  10.886 -18.644  1.00  2.830          H  
ATOM   2862  N   THR A 174      14.385  12.706 -14.420  1.00  1.290          N  
ATOM   2863  CA  THR A 174      13.473  13.194 -13.370  1.00  1.400          C  
ATOM   2864  C   THR A 174      12.394  12.132 -13.041  1.00  1.280          C  
ATOM   2865  O   THR A 174      12.279  11.096 -13.699  1.00  1.920          O  
ATOM   2866  CB  THR A 174      12.866  14.564 -13.846  1.00  1.920          C  
ATOM   2867  OG1 THR A 174      13.950  15.457 -14.126  1.00  1.920          O  
ATOM   2868  CG2 THR A 174      11.987  15.260 -12.779  1.00  1.920          C  
ATOM   2869  H   THR A 174      15.370  12.619 -14.214  1.00  1.550          H  
ATOM   2870  HA  THR A 174      14.052  13.380 -12.463  1.00  1.680          H  
ATOM   2871  HB  THR A 174      12.270  14.424 -14.742  1.00  2.300          H  
ATOM   2872  HG1 THR A 174      14.521  15.043 -14.775  1.00  2.300          H  
ATOM   2873 1HG2 THR A 174      11.658  16.207 -13.172  1.00  2.300          H  
ATOM   2874 2HG2 THR A 174      11.125  14.682 -12.527  1.00  2.300          H  
ATOM   2875 3HG2 THR A 174      12.578  15.432 -11.887  1.00  2.300          H  
ATOM   2876  N   ALA A 175      11.685  12.299 -11.926  1.00  1.130          N  
ATOM   2877  CA  ALA A 175      10.653  11.910 -10.970  1.00  1.070          C  
ATOM   2878  C   ALA A 175       9.309  12.336 -11.587  1.00  1.050          C  
ATOM   2879  O   ALA A 175       9.038  13.534 -11.713  1.00  1.940          O  
ATOM   2880  CB  ALA A 175      10.946  12.523  -9.613  1.00  1.520          C  
ATOM   2881  H   ALA A 175      11.372  11.408 -12.280  1.00  1.360          H  
ATOM   2882  HA  ALA A 175      10.643  10.821 -10.870  1.00  1.280          H  
ATOM   2883 1HB  ALA A 175      10.217  12.259  -8.886  1.00  1.830          H  
ATOM   2884 2HB  ALA A 175      11.907  12.184  -9.274  1.00  1.830          H  
ATOM   2885 3HB  ALA A 175      10.976  13.555  -9.715  1.00  1.830          H  
ATOM   2886  N   ASN A 176       8.525  11.301 -11.972  1.00  1.230          N  
ATOM   2887  CA  ASN A 176       7.489  12.066 -12.723  1.00  1.440          C  
ATOM   2888  C   ASN A 176       6.168  11.308 -12.902  1.00  1.490          C  
ATOM   2889  O   ASN A 176       6.055  10.512 -13.836  1.00  2.330          O  
ATOM   2890  CB  ASN A 176       7.989  12.325 -14.138  1.00  1.930          C  
ATOM   2891  CG  ASN A 176       7.024  13.071 -14.927  1.00  1.930          C  
ATOM   2892  OD1 ASN A 176       6.289  13.898 -14.400  1.00  1.930          O  
ATOM   2893  ND2 ASN A 176       6.936  12.762 -16.185  1.00  1.930          N  
ATOM   2894  H   ASN A 176       7.820  10.674 -12.328  1.00  1.480          H  
ATOM   2895  HA  ASN A 176       7.199  12.978 -12.199  1.00  1.730          H  
ATOM   2896 1HB  ASN A 176       8.925  12.888 -14.128  1.00  2.320          H  
ATOM   2897 2HB  ASN A 176       8.192  11.377 -14.637  1.00  2.320          H  
ATOM   2898 1HD2 ASN A 176       6.260  13.240 -16.746  1.00  2.320          H  
ATOM   2899 2HD2 ASN A 176       7.501  12.003 -16.608  1.00  2.320          H  
ATOM   2900  N   VAL A 177       5.156  11.566 -12.081  1.00  1.260          N  
ATOM   2901  CA  VAL A 177       3.816  11.295 -11.571  1.00  1.420          C  
ATOM   2902  C   VAL A 177       2.688  12.273 -11.863  1.00  1.200          C  
ATOM   2903  O   VAL A 177       2.863  13.499 -11.865  1.00  1.400          O  
ATOM   2904  CB  VAL A 177       3.894  11.099 -10.074  1.00  1.920          C  
ATOM   2905  CG1 VAL A 177       4.596   9.810  -9.807  1.00  1.920          C  
ATOM   2906  CG2 VAL A 177       4.669  12.274  -9.448  1.00  1.920          C  
ATOM   2907  H   VAL A 177       4.768  10.918 -12.750  1.00  1.510          H  
ATOM   2908  HA  VAL A 177       3.519  10.348 -12.002  1.00  1.700          H  
ATOM   2909  HB  VAL A 177       2.887  11.052  -9.665  1.00  2.310          H  
ATOM   2910 1HG1 VAL A 177       4.672   9.633  -8.749  1.00  2.310          H  
ATOM   2911 2HG1 VAL A 177       4.049   9.019 -10.251  1.00  2.310          H  
ATOM   2912 3HG1 VAL A 177       5.566   9.843 -10.237  1.00  2.310          H  
ATOM   2913 1HG2 VAL A 177       4.731  12.143  -8.375  1.00  2.310          H  
ATOM   2914 2HG2 VAL A 177       5.670  12.328  -9.861  1.00  2.310          H  
ATOM   2915 3HG2 VAL A 177       4.164  13.198  -9.666  1.00  2.310          H  
ATOM   2916  N   ARG A 178       1.522  11.665 -12.126  1.00  1.290          N  
ATOM   2917  CA  ARG A 178       0.254  12.334 -12.390  1.00  1.180          C  
ATOM   2918  C   ARG A 178      -0.582  12.181 -11.129  1.00  1.210          C  
ATOM   2919  O   ARG A 178      -0.493  11.157 -10.451  1.00  1.590          O  
ATOM   2920  CB  ARG A 178      -0.486  11.700 -13.570  1.00  1.700          C  
ATOM   2921  CG  ARG A 178      -1.735  12.473 -14.061  1.00  1.700          C  
ATOM   2922  CD  ARG A 178      -2.440  11.791 -15.182  1.00  1.700          C  
ATOM   2923  NE  ARG A 178      -3.230  10.655 -14.707  1.00  1.700          N  
ATOM   2924  CZ  ARG A 178      -3.865   9.752 -15.485  1.00  1.700          C  
ATOM   2925  NH1 ARG A 178      -3.777   9.807 -16.800  1.00  1.700          N  
ATOM   2926  NH2 ARG A 178      -4.582   8.798 -14.912  1.00  1.700          N  
ATOM   2927  H   ARG A 178       1.525  10.639 -12.110  1.00  1.550          H  
ATOM   2928  HA  ARG A 178       0.427  13.391 -12.593  1.00  1.420          H  
ATOM   2929 1HB  ARG A 178       0.194  11.613 -14.417  1.00  2.040          H  
ATOM   2930 2HB  ARG A 178      -0.802  10.694 -13.303  1.00  2.040          H  
ATOM   2931 1HG  ARG A 178      -2.458  12.568 -13.254  1.00  2.040          H  
ATOM   2932 2HG  ARG A 178      -1.439  13.464 -14.400  1.00  2.040          H  
ATOM   2933 1HD  ARG A 178      -3.107  12.499 -15.671  1.00  2.040          H  
ATOM   2934 2HD  ARG A 178      -1.698  11.427 -15.896  1.00  2.040          H  
ATOM   2935  HE  ARG A 178      -3.340  10.559 -13.704  1.00  2.040          H  
ATOM   2936 1HH1 ARG A 178      -3.224  10.523 -17.252  1.00  2.040          H  
ATOM   2937 2HH1 ARG A 178      -4.244   9.115 -17.369  1.00  2.040          H  
ATOM   2938 1HH2 ARG A 178      -4.646   8.749 -13.906  1.00  2.040          H  
ATOM   2939 2HH2 ARG A 178      -5.057   8.110 -15.477  1.00  2.040          H  
ATOM   2940  N   PHE A 179      -1.404  13.176 -10.826  1.00  1.150          N  
ATOM   2941  CA  PHE A 179      -2.240  13.122  -9.642  1.00  1.450          C  
ATOM   2942  C   PHE A 179      -3.695  13.335 -10.061  1.00  1.420          C  
ATOM   2943  O   PHE A 179      -3.931  14.050 -11.033  1.00  1.600          O  
ATOM   2944  CB  PHE A 179      -1.822  14.258  -8.733  1.00  1.910          C  
ATOM   2945  CG  PHE A 179      -0.373  14.221  -8.347  1.00  1.910          C  
ATOM   2946  CD1 PHE A 179       0.599  14.709  -9.227  1.00  1.910          C  
ATOM   2947  CD2 PHE A 179       0.036  13.772  -7.130  1.00  1.910          C  
ATOM   2948  CE1 PHE A 179       1.896  14.708  -8.896  1.00  1.910          C  
ATOM   2949  CE2 PHE A 179       1.361  13.793  -6.811  1.00  1.910          C  
ATOM   2950  CZ  PHE A 179       2.284  14.255  -7.688  1.00  1.910          C  
ATOM   2951  H   PHE A 179      -1.424  13.991 -11.418  1.00  1.380          H  
ATOM   2952  HA  PHE A 179      -2.090  12.162  -9.157  1.00  1.740          H  
ATOM   2953 1HB  PHE A 179      -2.023  15.186  -9.231  1.00  2.290          H  
ATOM   2954 2HB  PHE A 179      -2.413  14.239  -7.815  1.00  2.290          H  
ATOM   2955  HD1 PHE A 179       0.313  15.090 -10.201  1.00  2.290          H  
ATOM   2956  HD2 PHE A 179      -0.696  13.396  -6.413  1.00  2.290          H  
ATOM   2957  HE1 PHE A 179       2.634  15.072  -9.611  1.00  2.290          H  
ATOM   2958  HE2 PHE A 179       1.685  13.430  -5.871  1.00  2.290          H  
ATOM   2959  HZ  PHE A 179       3.332  14.255  -7.422  1.00  2.290          H  
ATOM   2960  N   PRO A 180      -4.681  12.715  -9.384  1.00  1.480          N  
ATOM   2961  CA  PRO A 180      -6.115  12.871  -9.616  1.00  1.540          C  
ATOM   2962  C   PRO A 180      -6.773  14.190  -9.167  1.00  1.330          C  
ATOM   2963  O   PRO A 180      -7.893  14.479  -9.589  1.00  1.640          O  
ATOM   2964  CB  PRO A 180      -6.689  11.706  -8.803  1.00  2.310          C  
ATOM   2965  CG  PRO A 180      -5.677  11.454  -7.706  1.00  2.310          C  
ATOM   2966  CD  PRO A 180      -4.344  11.733  -8.334  1.00  2.310          C  
ATOM   2967  HA  PRO A 180      -6.308  12.710 -10.686  1.00  1.850          H  
ATOM   2968 1HB  PRO A 180      -7.672  11.994  -8.411  1.00  2.770          H  
ATOM   2969 2HB  PRO A 180      -6.846  10.831  -9.449  1.00  2.770          H  
ATOM   2970 1HG  PRO A 180      -5.882  12.100  -6.837  1.00  2.770          H  
ATOM   2971 2HG  PRO A 180      -5.752  10.420  -7.343  1.00  2.770          H  
ATOM   2972 1HD  PRO A 180      -3.686  12.168  -7.576  1.00  2.770          H  
ATOM   2973 2HD  PRO A 180      -3.923  10.811  -8.771  1.00  2.770          H  
ATOM   2974  N   SER A 181      -6.121  14.965  -8.296  1.00  1.090          N  
ATOM   2975  CA  SER A 181      -6.756  16.176  -7.765  1.00  0.990          C  
ATOM   2976  C   SER A 181      -5.759  17.154  -7.160  1.00  0.920          C  
ATOM   2977  O   SER A 181      -4.623  16.788  -6.843  1.00  0.900          O  
ATOM   2978  CB  SER A 181      -7.776  15.820  -6.694  1.00  1.430          C  
ATOM   2979  OG  SER A 181      -7.157  15.358  -5.512  1.00  1.430          O  
ATOM   2980  H   SER A 181      -5.200  14.721  -7.974  1.00  1.310          H  
ATOM   2981  HA  SER A 181      -7.270  16.678  -8.587  1.00  1.190          H  
ATOM   2982 1HB  SER A 181      -8.390  16.690  -6.469  1.00  1.710          H  
ATOM   2983 2HB  SER A 181      -8.442  15.048  -7.075  1.00  1.710          H  
ATOM   2984  HG  SER A 181      -7.882  15.028  -4.960  1.00  1.710          H  
ATOM   2985  N   VAL A 182      -6.216  18.393  -6.943  1.00  1.000          N  
ATOM   2986  CA  VAL A 182      -5.400  19.425  -6.302  1.00  1.040          C  
ATOM   2987  C   VAL A 182      -5.034  19.025  -4.883  1.00  1.000          C  
ATOM   2988  O   VAL A 182      -3.896  19.230  -4.443  1.00  0.980          O  
ATOM   2989  CB  VAL A 182      -6.157  20.773  -6.267  1.00  1.440          C  
ATOM   2990  CG1 VAL A 182      -5.380  21.822  -5.416  1.00  1.440          C  
ATOM   2991  CG2 VAL A 182      -6.355  21.271  -7.693  1.00  1.440          C  
ATOM   2992  H   VAL A 182      -7.159  18.612  -7.235  1.00  1.200          H  
ATOM   2993  HA  VAL A 182      -4.483  19.546  -6.878  1.00  1.250          H  
ATOM   2994  HB  VAL A 182      -7.128  20.626  -5.797  1.00  1.730          H  
ATOM   2995 1HG1 VAL A 182      -5.937  22.756  -5.403  1.00  1.730          H  
ATOM   2996 2HG1 VAL A 182      -5.255  21.477  -4.393  1.00  1.730          H  
ATOM   2997 3HG1 VAL A 182      -4.405  21.999  -5.854  1.00  1.730          H  
ATOM   2998 1HG2 VAL A 182      -6.903  22.213  -7.677  1.00  1.730          H  
ATOM   2999 2HG2 VAL A 182      -5.395  21.427  -8.163  1.00  1.730          H  
ATOM   3000 3HG2 VAL A 182      -6.916  20.540  -8.265  1.00  1.730          H  
ATOM   3001  N   ALA A 183      -6.021  18.515  -4.144  1.00  1.070          N  
ATOM   3002  CA  ALA A 183      -5.804  18.079  -2.778  1.00  1.130          C  
ATOM   3003  C   ALA A 183      -4.776  16.966  -2.719  1.00  0.980          C  
ATOM   3004  O   ALA A 183      -3.923  16.954  -1.833  1.00  1.000          O  
ATOM   3005  CB  ALA A 183      -7.098  17.610  -2.160  1.00  1.560          C  
ATOM   3006  H   ALA A 183      -6.930  18.399  -4.568  1.00  1.280          H  
ATOM   3007  HA  ALA A 183      -5.417  18.928  -2.209  1.00  1.360          H  
ATOM   3008 1HB  ALA A 183      -6.922  17.306  -1.130  1.00  1.870          H  
ATOM   3009 2HB  ALA A 183      -7.827  18.418  -2.183  1.00  1.870          H  
ATOM   3010 3HB  ALA A 183      -7.478  16.762  -2.727  1.00  1.870          H  
ATOM   3011  N   ASP A 184      -4.823  16.042  -3.689  1.00  0.920          N  
ATOM   3012  CA  ASP A 184      -3.858  14.959  -3.689  1.00  0.930          C  
ATOM   3013  C   ASP A 184      -2.479  15.531  -3.954  1.00  0.880          C  
ATOM   3014  O   ASP A 184      -1.535  15.228  -3.229  1.00  0.950          O  
ATOM   3015  CB  ASP A 184      -4.198  13.898  -4.738  1.00  1.300          C  
ATOM   3016  CG  ASP A 184      -3.344  12.609  -4.618  1.00  1.300          C  
ATOM   3017  OD1 ASP A 184      -3.481  11.901  -3.630  1.00  1.300          O  
ATOM   3018  OD2 ASP A 184      -2.544  12.371  -5.486  1.00  1.300          O  
ATOM   3019  H   ASP A 184      -5.563  16.064  -4.386  1.00  1.100          H  
ATOM   3020  HA  ASP A 184      -3.855  14.489  -2.707  1.00  1.120          H  
ATOM   3021 1HB  ASP A 184      -5.251  13.632  -4.650  1.00  1.560          H  
ATOM   3022 2HB  ASP A 184      -4.060  14.324  -5.732  1.00  1.560          H  
ATOM   3023  N   ARG A 185      -2.361  16.462  -4.912  1.00  0.860          N  
ATOM   3024  CA  ARG A 185      -1.051  17.027  -5.187  1.00  0.910          C  
ATOM   3025  C   ARG A 185      -0.487  17.658  -3.917  1.00  0.880          C  
ATOM   3026  O   ARG A 185       0.687  17.460  -3.605  1.00  0.950          O  
ATOM   3027  CB  ARG A 185      -1.119  18.062  -6.304  1.00  1.250          C  
ATOM   3028  CG  ARG A 185      -1.400  17.485  -7.658  1.00  1.250          C  
ATOM   3029  CD  ARG A 185      -1.271  18.414  -8.796  1.00  1.250          C  
ATOM   3030  NE  ARG A 185      -1.955  17.899  -9.979  1.00  1.250          N  
ATOM   3031  CZ  ARG A 185      -3.179  18.310 -10.424  1.00  1.250          C  
ATOM   3032  NH1 ARG A 185      -3.847  19.300  -9.844  1.00  1.250          N  
ATOM   3033  NH2 ARG A 185      -3.707  17.712 -11.478  1.00  1.250          N  
ATOM   3034  H   ARG A 185      -3.168  16.716  -5.489  1.00  1.030          H  
ATOM   3035  HA  ARG A 185      -0.387  16.224  -5.502  1.00  1.090          H  
ATOM   3036 1HB  ARG A 185      -1.929  18.743  -6.089  1.00  1.500          H  
ATOM   3037 2HB  ARG A 185      -0.213  18.628  -6.351  1.00  1.500          H  
ATOM   3038 1HG  ARG A 185      -0.647  16.768  -7.800  1.00  1.500          H  
ATOM   3039 2HG  ARG A 185      -2.369  17.019  -7.682  1.00  1.500          H  
ATOM   3040 1HD  ARG A 185      -1.693  19.318  -8.548  1.00  1.500          H  
ATOM   3041 2HD  ARG A 185      -0.216  18.554  -9.040  1.00  1.500          H  
ATOM   3042  HE  ARG A 185      -1.513  17.158 -10.503  1.00  1.500          H  
ATOM   3043 1HH1 ARG A 185      -3.450  19.831  -9.059  1.00  1.500          H  
ATOM   3044 2HH1 ARG A 185      -4.743  19.575 -10.214  1.00  1.500          H  
ATOM   3045 1HH2 ARG A 185      -3.207  16.961 -11.937  1.00  1.500          H  
ATOM   3046 2HH2 ARG A 185      -4.608  18.001 -11.831  1.00  1.500          H  
ATOM   3047  N   ARG A 186      -1.316  18.378  -3.150  1.00  0.860          N  
ATOM   3048  CA  ARG A 186      -0.833  18.973  -1.909  1.00  0.900          C  
ATOM   3049  C   ARG A 186      -0.293  17.923  -0.948  1.00  0.850          C  
ATOM   3050  O   ARG A 186       0.834  18.044  -0.453  1.00  0.860          O  
ATOM   3051  CB  ARG A 186      -1.942  19.721  -1.181  1.00  1.240          C  
ATOM   3052  CG  ARG A 186      -1.491  20.405   0.126  1.00  1.240          C  
ATOM   3053  CD  ARG A 186      -2.600  21.118   0.827  1.00  1.240          C  
ATOM   3054  NE  ARG A 186      -3.710  20.235   1.231  1.00  1.240          N  
ATOM   3055  CZ  ARG A 186      -3.733  19.401   2.309  1.00  1.240          C  
ATOM   3056  NH1 ARG A 186      -2.701  19.280   3.129  1.00  1.240          N  
ATOM   3057  NH2 ARG A 186      -4.829  18.691   2.552  1.00  1.240          N  
ATOM   3058  H   ARG A 186      -2.275  18.557  -3.470  1.00  1.030          H  
ATOM   3059  HA  ARG A 186      -0.034  19.673  -2.153  1.00  1.080          H  
ATOM   3060 1HB  ARG A 186      -2.402  20.431  -1.832  1.00  1.490          H  
ATOM   3061 2HB  ARG A 186      -2.715  19.010  -0.907  1.00  1.490          H  
ATOM   3062 1HG  ARG A 186      -1.076  19.665   0.811  1.00  1.490          H  
ATOM   3063 2HG  ARG A 186      -0.717  21.142  -0.109  1.00  1.490          H  
ATOM   3064 1HD  ARG A 186      -2.200  21.597   1.721  1.00  1.490          H  
ATOM   3065 2HD  ARG A 186      -3.004  21.882   0.166  1.00  1.490          H  
ATOM   3066  HE  ARG A 186      -4.547  20.272   0.664  1.00  1.490          H  
ATOM   3067 1HH1 ARG A 186      -1.819  19.796   2.999  1.00  1.490          H  
ATOM   3068 2HH1 ARG A 186      -2.752  18.651   3.915  1.00  1.490          H  
ATOM   3069 1HH2 ARG A 186      -5.633  18.774   1.946  1.00  1.490          H  
ATOM   3070 2HH2 ARG A 186      -4.863  18.070   3.347  1.00  1.490          H  
ATOM   3071  N   VAL A 187      -1.099  16.892  -0.692  1.00  0.840          N  
ATOM   3072  CA  VAL A 187      -0.750  15.860   0.269  1.00  0.900          C  
ATOM   3073  C   VAL A 187       0.477  15.057  -0.139  1.00  0.830          C  
ATOM   3074  O   VAL A 187       1.333  14.766   0.708  1.00  0.870          O  
ATOM   3075  CB  VAL A 187      -1.956  14.930   0.501  1.00  1.240          C  
ATOM   3076  CG1 VAL A 187      -1.559  13.711   1.362  1.00  1.240          C  
ATOM   3077  CG2 VAL A 187      -3.062  15.742   1.190  1.00  1.240          C  
ATOM   3078  H   VAL A 187      -2.009  16.855  -1.170  1.00  1.010          H  
ATOM   3079  HA  VAL A 187      -0.529  16.355   1.216  1.00  1.080          H  
ATOM   3080  HB  VAL A 187      -2.319  14.563  -0.464  1.00  1.480          H  
ATOM   3081 1HG1 VAL A 187      -2.432  13.076   1.511  1.00  1.480          H  
ATOM   3082 2HG1 VAL A 187      -0.782  13.127   0.870  1.00  1.480          H  
ATOM   3083 3HG1 VAL A 187      -1.190  14.053   2.331  1.00  1.480          H  
ATOM   3084 1HG2 VAL A 187      -3.934  15.112   1.348  1.00  1.480          H  
ATOM   3085 2HG2 VAL A 187      -2.695  16.109   2.149  1.00  1.480          H  
ATOM   3086 3HG2 VAL A 187      -3.338  16.587   0.568  1.00  1.480          H  
ATOM   3087  N   LYS A 188       0.554  14.654  -1.406  1.00  0.790          N  
ATOM   3088  CA  LYS A 188       1.692  13.881  -1.868  1.00  0.850          C  
ATOM   3089  C   LYS A 188       2.970  14.718  -1.805  1.00  0.700          C  
ATOM   3090  O   LYS A 188       4.047  14.185  -1.499  1.00  0.780          O  
ATOM   3091  CB  LYS A 188       1.441  13.339  -3.265  1.00  1.170          C  
ATOM   3092  CG  LYS A 188       0.304  12.256  -3.382  1.00  1.170          C  
ATOM   3093  CD  LYS A 188       0.608  10.995  -2.551  1.00  1.170          C  
ATOM   3094  CE  LYS A 188      -0.360   9.813  -2.829  1.00  1.170          C  
ATOM   3095  NZ  LYS A 188      -1.756  10.043  -2.333  1.00  1.170          N  
ATOM   3096  H   LYS A 188      -0.195  14.902  -2.058  1.00  0.950          H  
ATOM   3097  HA  LYS A 188       1.828  13.042  -1.196  1.00  1.020          H  
ATOM   3098 1HB  LYS A 188       1.136  14.180  -3.888  1.00  1.400          H  
ATOM   3099 2HB  LYS A 188       2.361  12.929  -3.673  1.00  1.400          H  
ATOM   3100 1HG  LYS A 188      -0.636  12.697  -3.040  1.00  1.400          H  
ATOM   3101 2HG  LYS A 188       0.174  11.966  -4.427  1.00  1.400          H  
ATOM   3102 1HD  LYS A 188       1.631  10.665  -2.721  1.00  1.400          H  
ATOM   3103 2HD  LYS A 188       0.502  11.238  -1.496  1.00  1.400          H  
ATOM   3104 1HE  LYS A 188      -0.403   9.620  -3.895  1.00  1.400          H  
ATOM   3105 2HE  LYS A 188       0.041   8.932  -2.324  1.00  1.400          H  
ATOM   3106 1HZ  LYS A 188      -2.309   9.228  -2.518  1.00  1.400          H  
ATOM   3107 2HZ  LYS A 188      -1.742  10.204  -1.328  1.00  1.400          H  
ATOM   3108 3HZ  LYS A 188      -2.219  10.845  -2.802  1.00  1.400          H  
ATOM   3109  N   VAL A 189       2.869  16.023  -2.071  1.00  0.600          N  
ATOM   3110  CA  VAL A 189       4.026  16.883  -1.932  1.00  0.630          C  
ATOM   3111  C   VAL A 189       4.472  16.933  -0.474  1.00  0.600          C  
ATOM   3112  O   VAL A 189       5.650  16.741  -0.191  1.00  0.630          O  
ATOM   3113  CB  VAL A 189       3.766  18.272  -2.536  1.00  0.870          C  
ATOM   3114  CG1 VAL A 189       4.889  19.270  -2.195  1.00  0.870          C  
ATOM   3115  CG2 VAL A 189       3.710  18.108  -4.042  1.00  0.870          C  
ATOM   3116  H   VAL A 189       1.982  16.415  -2.407  1.00  0.720          H  
ATOM   3117  HA  VAL A 189       4.819  16.448  -2.516  1.00  0.760          H  
ATOM   3118  HB  VAL A 189       2.820  18.669  -2.154  1.00  1.040          H  
ATOM   3119 1HG1 VAL A 189       4.665  20.235  -2.658  1.00  1.040          H  
ATOM   3120 2HG1 VAL A 189       4.942  19.397  -1.125  1.00  1.040          H  
ATOM   3121 3HG1 VAL A 189       5.843  18.914  -2.560  1.00  1.040          H  
ATOM   3122 1HG2 VAL A 189       3.534  19.056  -4.478  1.00  1.040          H  
ATOM   3123 2HG2 VAL A 189       4.642  17.720  -4.399  1.00  1.040          H  
ATOM   3124 3HG2 VAL A 189       2.927  17.423  -4.323  1.00  1.040          H  
ATOM   3125  N   GLU A 190       3.539  17.121   0.463  1.00  0.680          N  
ATOM   3126  CA  GLU A 190       3.920  17.167   1.875  1.00  0.850          C  
ATOM   3127  C   GLU A 190       4.578  15.853   2.294  1.00  0.930          C  
ATOM   3128  O   GLU A 190       5.561  15.852   3.050  1.00  1.060          O  
ATOM   3129  CB  GLU A 190       2.688  17.427   2.745  1.00  1.120          C  
ATOM   3130  CG  GLU A 190       2.099  18.830   2.615  1.00  1.120          C  
ATOM   3131  CD  GLU A 190       0.795  18.977   3.362  1.00  1.120          C  
ATOM   3132  OE1 GLU A 190       0.365  18.009   3.950  1.00  1.120          O  
ATOM   3133  OE2 GLU A 190       0.202  20.034   3.295  1.00  1.120          O  
ATOM   3134  H   GLU A 190       2.564  17.286   0.186  1.00  0.820          H  
ATOM   3135  HA  GLU A 190       4.629  17.971   2.022  1.00  1.020          H  
ATOM   3136 1HB  GLU A 190       1.906  16.714   2.481  1.00  1.350          H  
ATOM   3137 2HB  GLU A 190       2.940  17.263   3.793  1.00  1.350          H  
ATOM   3138 1HG  GLU A 190       2.816  19.546   3.013  1.00  1.350          H  
ATOM   3139 2HG  GLU A 190       1.945  19.061   1.566  1.00  1.350          H  
ATOM   3140  N   THR A 191       4.067  14.744   1.767  1.00  0.960          N  
ATOM   3141  CA  THR A 191       4.553  13.410   2.064  1.00  1.210          C  
ATOM   3142  C   THR A 191       6.037  13.253   1.686  1.00  1.120          C  
ATOM   3143  O   THR A 191       6.856  12.839   2.521  1.00  1.220          O  
ATOM   3144  CB  THR A 191       3.630  12.385   1.338  1.00  1.590          C  
ATOM   3145  OG1 THR A 191       2.292  12.519   1.852  1.00  1.590          O  
ATOM   3146  CG2 THR A 191       4.064  10.963   1.494  1.00  1.590          C  
ATOM   3147  H   THR A 191       3.245  14.836   1.167  1.00  1.150          H  
ATOM   3148  HA  THR A 191       4.460  13.249   3.140  1.00  1.450          H  
ATOM   3149  HB  THR A 191       3.623  12.610   0.292  1.00  1.910          H  
ATOM   3150  HG1 THR A 191       1.939  13.399   1.593  1.00  1.910          H  
ATOM   3151 1HG2 THR A 191       3.373  10.314   0.957  1.00  1.910          H  
ATOM   3152 2HG2 THR A 191       5.056  10.843   1.076  1.00  1.910          H  
ATOM   3153 3HG2 THR A 191       4.061  10.700   2.546  1.00  1.910          H  
ATOM   3154  N   TYR A 192       6.422  13.638   0.457  1.00  0.990          N  
ATOM   3155  CA  TYR A 192       7.839  13.466   0.131  1.00  1.010          C  
ATOM   3156  C   TYR A 192       8.727  14.479   0.830  1.00  0.910          C  
ATOM   3157  O   TYR A 192       9.900  14.194   1.103  1.00  1.010          O  
ATOM   3158  CB  TYR A 192       8.147  13.561  -1.360  1.00  1.410          C  
ATOM   3159  CG  TYR A 192       8.298  14.984  -1.963  1.00  1.410          C  
ATOM   3160  CD1 TYR A 192       9.466  15.717  -1.791  1.00  1.410          C  
ATOM   3161  CD2 TYR A 192       7.326  15.504  -2.740  1.00  1.410          C  
ATOM   3162  CE1 TYR A 192       9.630  16.893  -2.368  1.00  1.410          C  
ATOM   3163  CE2 TYR A 192       7.508  16.735  -3.344  1.00  1.410          C  
ATOM   3164  CZ  TYR A 192       8.661  17.415  -3.155  1.00  1.410          C  
ATOM   3165  OH  TYR A 192       8.865  18.612  -3.745  1.00  1.410          O  
ATOM   3166  H   TYR A 192       5.724  13.968  -0.222  1.00  1.190          H  
ATOM   3167  HA  TYR A 192       8.144  12.478   0.473  1.00  1.210          H  
ATOM   3168 1HB  TYR A 192       9.067  13.015  -1.563  1.00  1.690          H  
ATOM   3169 2HB  TYR A 192       7.354  13.057  -1.905  1.00  1.690          H  
ATOM   3170  HD1 TYR A 192      10.263  15.363  -1.179  1.00  1.690          H  
ATOM   3171  HD2 TYR A 192       6.412  14.945  -2.889  1.00  1.690          H  
ATOM   3172  HE1 TYR A 192      10.552  17.425  -2.199  1.00  1.690          H  
ATOM   3173  HE2 TYR A 192       6.739  17.147  -3.975  1.00  1.690          H  
ATOM   3174  HH  TYR A 192       9.777  18.878  -3.584  1.00  1.690          H  
ATOM   3175  N   LEU A 193       8.185  15.659   1.147  1.00  0.800          N  
ATOM   3176  CA  LEU A 193       9.006  16.655   1.811  1.00  0.860          C  
ATOM   3177  C   LEU A 193       9.417  16.153   3.188  1.00  0.990          C  
ATOM   3178  O   LEU A 193      10.582  16.265   3.588  1.00  1.060          O  
ATOM   3179  CB  LEU A 193       8.233  17.975   1.919  1.00  1.180          C  
ATOM   3180  CG  LEU A 193       7.956  18.707   0.584  1.00  1.180          C  
ATOM   3181  CD1 LEU A 193       7.027  19.849   0.827  1.00  1.180          C  
ATOM   3182  CD2 LEU A 193       9.167  19.209   0.035  1.00  1.180          C  
ATOM   3183  H   LEU A 193       7.223  15.877   0.861  1.00  0.960          H  
ATOM   3184  HA  LEU A 193       9.914  16.792   1.232  1.00  1.030          H  
ATOM   3185 1HB  LEU A 193       7.270  17.763   2.378  1.00  1.420          H  
ATOM   3186 2HB  LEU A 193       8.779  18.648   2.571  1.00  1.420          H  
ATOM   3187  HG  LEU A 193       7.531  18.026  -0.117  1.00  1.420          H  
ATOM   3188 1HD1 LEU A 193       6.836  20.371  -0.107  1.00  1.420          H  
ATOM   3189 2HD1 LEU A 193       6.096  19.487   1.230  1.00  1.420          H  
ATOM   3190 3HD1 LEU A 193       7.488  20.531   1.533  1.00  1.420          H  
ATOM   3191 1HD2 LEU A 193       8.975  19.694  -0.878  1.00  1.420          H  
ATOM   3192 2HD2 LEU A 193       9.551  19.890   0.728  1.00  1.420          H  
ATOM   3193 3HD2 LEU A 193       9.867  18.426  -0.139  1.00  1.420          H  
ATOM   3194  N   ARG A 194       8.480  15.497   3.878  1.00  1.090          N  
ATOM   3195  CA  ARG A 194       8.729  14.943   5.207  1.00  1.320          C  
ATOM   3196  C   ARG A 194       9.853  13.903   5.201  1.00  1.350          C  
ATOM   3197  O   ARG A 194      10.640  13.838   6.148  1.00  1.540          O  
ATOM   3198  CB  ARG A 194       7.441  14.360   5.765  1.00  1.760          C  
ATOM   3199  CG  ARG A 194       6.430  15.437   6.144  1.00  1.760          C  
ATOM   3200  CD  ARG A 194       5.114  14.904   6.531  1.00  1.760          C  
ATOM   3201  NE  ARG A 194       4.169  15.994   6.764  1.00  1.760          N  
ATOM   3202  CZ  ARG A 194       2.861  15.853   7.053  1.00  1.760          C  
ATOM   3203  NH1 ARG A 194       2.328  14.661   7.178  1.00  1.760          N  
ATOM   3204  NH2 ARG A 194       2.105  16.927   7.209  1.00  1.760          N  
ATOM   3205  H   ARG A 194       7.529  15.462   3.493  1.00  1.310          H  
ATOM   3206  HA  ARG A 194       9.028  15.761   5.859  1.00  1.580          H  
ATOM   3207 1HB  ARG A 194       6.979  13.710   5.020  1.00  2.110          H  
ATOM   3208 2HB  ARG A 194       7.654  13.759   6.648  1.00  2.110          H  
ATOM   3209 1HG  ARG A 194       6.819  15.980   7.002  1.00  2.110          H  
ATOM   3210 2HG  ARG A 194       6.300  16.131   5.328  1.00  2.110          H  
ATOM   3211 1HD  ARG A 194       4.733  14.280   5.719  1.00  2.110          H  
ATOM   3212 2HD  ARG A 194       5.207  14.318   7.443  1.00  2.110          H  
ATOM   3213  HE  ARG A 194       4.526  16.937   6.674  1.00  2.110          H  
ATOM   3214 1HH1 ARG A 194       2.904  13.841   7.061  1.00  2.110          H  
ATOM   3215 2HH1 ARG A 194       1.343  14.585   7.395  1.00  2.110          H  
ATOM   3216 1HH2 ARG A 194       2.504  17.850   7.105  1.00  2.110          H  
ATOM   3217 2HH2 ARG A 194       1.121  16.831   7.417  1.00  2.110          H  
ATOM   3218  N   SER A 195       9.960  13.109   4.128  1.00  1.240          N  
ATOM   3219  CA  SER A 195      11.024  12.099   4.021  1.00  1.350          C  
ATOM   3220  C   SER A 195      12.379  12.675   3.574  1.00  1.320          C  
ATOM   3221  O   SER A 195      13.371  11.943   3.512  1.00  1.470          O  
ATOM   3222  CB  SER A 195      10.659  10.975   3.077  1.00  1.850          C  
ATOM   3223  OG  SER A 195      10.651  11.390   1.743  1.00  1.850          O  
ATOM   3224  H   SER A 195       9.247  13.179   3.389  1.00  1.490          H  
ATOM   3225  HA  SER A 195      11.162  11.662   5.010  1.00  1.620          H  
ATOM   3226 1HB  SER A 195      11.362  10.154   3.200  1.00  2.220          H  
ATOM   3227 2HB  SER A 195       9.705  10.616   3.347  1.00  2.220          H  
ATOM   3228  HG  SER A 195      10.275  10.666   1.240  1.00  2.220          H  
ATOM   3229  N   GLY A 196      12.427  13.965   3.215  1.00  1.210          N  
ATOM   3230  CA  GLY A 196      13.659  14.584   2.748  1.00  1.270          C  
ATOM   3231  C   GLY A 196      13.946  14.580   1.235  1.00  1.300          C  
ATOM   3232  O   GLY A 196      15.089  14.835   0.848  1.00  1.410          O  
ATOM   3233  H   GLY A 196      11.610  14.567   3.327  1.00  1.450          H  
ATOM   3234 1HA  GLY A 196      13.654  15.619   3.090  1.00  1.520          H  
ATOM   3235 2HA  GLY A 196      14.493  14.109   3.261  1.00  1.520          H  
ATOM   3236  N   ALA A 197      12.984  14.250   0.361  1.00  1.240          N  
ATOM   3237  CA  ALA A 197      13.330  14.300  -1.067  1.00  1.300          C  
ATOM   3238  C   ALA A 197      13.414  15.786  -1.432  1.00  1.280          C  
ATOM   3239  O   ALA A 197      12.833  16.614  -0.742  1.00  1.230          O  
ATOM   3240  CB  ALA A 197      12.369  13.496  -1.941  1.00  1.800          C  
ATOM   3241  H   ALA A 197      12.026  14.048   0.666  1.00  1.490          H  
ATOM   3242  HA  ALA A 197      14.324  13.873  -1.200  1.00  1.560          H  
ATOM   3243 1HB  ALA A 197      12.684  13.565  -2.981  1.00  2.160          H  
ATOM   3244 2HB  ALA A 197      12.394  12.453  -1.623  1.00  2.160          H  
ATOM   3245 3HB  ALA A 197      11.398  13.838  -1.861  1.00  2.160          H  
ATOM   3246  N   GLY A 198      14.156  16.131  -2.488  1.00  1.360          N  
ATOM   3247  CA  GLY A 198      14.409  17.535  -2.858  1.00  1.340          C  
ATOM   3248  C   GLY A 198      13.186  18.452  -2.933  1.00  1.140          C  
ATOM   3249  O   GLY A 198      12.216  18.205  -3.655  1.00  1.250          O  
ATOM   3250  H   GLY A 198      14.598  15.404  -3.029  1.00  1.630          H  
ATOM   3251 1HA  GLY A 198      15.120  17.954  -2.148  1.00  1.610          H  
ATOM   3252 2HA  GLY A 198      14.913  17.546  -3.827  1.00  1.610          H  
ATOM   3253  N   TYR A 199      13.290  19.611  -2.265  1.00  1.050          N  
ATOM   3254  CA  TYR A 199      12.181  20.564  -2.175  1.00  1.170          C  
ATOM   3255  C   TYR A 199      12.057  21.483  -3.394  1.00  1.090          C  
ATOM   3256  O   TYR A 199      12.144  22.713  -3.270  1.00  1.370          O  
ATOM   3257  CB  TYR A 199      12.337  21.438  -0.898  1.00  1.590          C  
ATOM   3258  CG  TYR A 199      12.124  20.732   0.496  1.00  1.590          C  
ATOM   3259  CD1 TYR A 199      12.426  19.379   0.726  1.00  1.590          C  
ATOM   3260  CD2 TYR A 199      11.558  21.470   1.544  1.00  1.590          C  
ATOM   3261  CE1 TYR A 199      12.153  18.784   1.933  1.00  1.590          C  
ATOM   3262  CE2 TYR A 199      11.290  20.855   2.770  1.00  1.590          C  
ATOM   3263  CZ  TYR A 199      11.576  19.512   2.954  1.00  1.590          C  
ATOM   3264  OH  TYR A 199      11.278  18.884   4.153  1.00  1.590          O  
ATOM   3265  H   TYR A 199      14.134  19.794  -1.742  1.00  1.260          H  
ATOM   3266  HA  TYR A 199      11.254  19.996  -2.096  1.00  1.400          H  
ATOM   3267 1HB  TYR A 199      13.333  21.883  -0.895  1.00  1.910          H  
ATOM   3268 2HB  TYR A 199      11.626  22.264  -0.953  1.00  1.910          H  
ATOM   3269  HD1 TYR A 199      12.849  18.780  -0.022  1.00  1.910          H  
ATOM   3270  HD2 TYR A 199      11.306  22.524   1.398  1.00  1.910          H  
ATOM   3271  HE1 TYR A 199      12.379  17.725   2.076  1.00  1.910          H  
ATOM   3272  HE2 TYR A 199      10.833  21.429   3.577  1.00  1.910          H  
ATOM   3273  HH  TYR A 199      11.362  17.906   4.045  1.00  1.910          H  
ATOM   3274  N   LYS A 200      11.812  20.869  -4.551  1.00  0.950          N  
ATOM   3275  CA  LYS A 200      11.660  21.585  -5.817  1.00  0.890          C  
ATOM   3276  C   LYS A 200      10.780  20.849  -6.821  1.00  0.810          C  
ATOM   3277  O   LYS A 200      10.972  19.652  -7.077  1.00  0.850          O  
ATOM   3278  CB  LYS A 200      13.026  21.887  -6.439  1.00  1.270          C  
ATOM   3279  CG  LYS A 200      12.955  22.678  -7.767  1.00  1.270          C  
ATOM   3280  CD  LYS A 200      14.336  23.093  -8.282  1.00  1.270          C  
ATOM   3281  CE  LYS A 200      14.214  23.752  -9.663  1.00  1.270          C  
ATOM   3282  NZ  LYS A 200      15.542  24.109 -10.249  1.00  1.270          N  
ATOM   3283  H   LYS A 200      11.768  19.847  -4.522  1.00  1.140          H  
ATOM   3284  HA  LYS A 200      11.178  22.531  -5.598  1.00  1.070          H  
ATOM   3285 1HB  LYS A 200      13.617  22.473  -5.735  1.00  1.520          H  
ATOM   3286 2HB  LYS A 200      13.553  20.957  -6.611  1.00  1.520          H  
ATOM   3287 1HG  LYS A 200      12.484  22.056  -8.533  1.00  1.520          H  
ATOM   3288 2HG  LYS A 200      12.341  23.566  -7.626  1.00  1.520          H  
ATOM   3289 1HD  LYS A 200      14.775  23.808  -7.586  1.00  1.520          H  
ATOM   3290 2HD  LYS A 200      14.992  22.233  -8.345  1.00  1.520          H  
ATOM   3291 1HE  LYS A 200      13.710  23.059 -10.338  1.00  1.520          H  
ATOM   3292 2HE  LYS A 200      13.612  24.658  -9.574  1.00  1.520          H  
ATOM   3293 1HZ  LYS A 200      15.395  24.531 -11.162  1.00  1.520          H  
ATOM   3294 2HZ  LYS A 200      16.019  24.761  -9.648  1.00  1.520          H  
ATOM   3295 3HZ  LYS A 200      16.104  23.275 -10.355  1.00  1.520          H  
ATOM   3296  N   ILE A 201       9.832  21.589  -7.392  1.00  0.760          N  
ATOM   3297  CA  ILE A 201       8.904  21.067  -8.387  1.00  0.700          C  
ATOM   3298  C   ILE A 201       8.865  21.904  -9.661  1.00  0.690          C  
ATOM   3299  O   ILE A 201       8.891  23.135  -9.610  1.00  0.810          O  
ATOM   3300  CB  ILE A 201       7.469  20.919  -7.833  1.00  1.000          C  
ATOM   3301  CG1 ILE A 201       7.471  19.943  -6.649  1.00  1.000          C  
ATOM   3302  CG2 ILE A 201       6.511  20.424  -8.951  1.00  1.000          C  
ATOM   3303  CD1 ILE A 201       6.188  19.876  -5.881  1.00  1.000          C  
ATOM   3304  H   ILE A 201       9.786  22.578  -7.122  1.00  0.910          H  
ATOM   3305  HA  ILE A 201       9.243  20.077  -8.654  1.00  0.840          H  
ATOM   3306  HB  ILE A 201       7.138  21.864  -7.457  1.00  1.200          H  
ATOM   3307 1HG1 ILE A 201       7.710  18.957  -7.009  1.00  1.200          H  
ATOM   3308 2HG1 ILE A 201       8.238  20.247  -5.954  1.00  1.200          H  
ATOM   3309 1HG2 ILE A 201       5.512  20.330  -8.565  1.00  1.200          H  
ATOM   3310 2HG2 ILE A 201       6.475  21.120  -9.777  1.00  1.200          H  
ATOM   3311 3HG2 ILE A 201       6.854  19.455  -9.319  1.00  1.200          H  
ATOM   3312 1HD1 ILE A 201       6.320  19.184  -5.068  1.00  1.200          H  
ATOM   3313 2HD1 ILE A 201       5.949  20.857  -5.483  1.00  1.200          H  
ATOM   3314 3HD1 ILE A 201       5.379  19.539  -6.505  1.00  1.200          H  
ATOM   3315  N   GLU A 202       8.844  21.225 -10.799  1.00  0.650          N  
ATOM   3316  CA  GLU A 202       8.711  21.919 -12.067  1.00  0.690          C  
ATOM   3317  C   GLU A 202       7.504  21.435 -12.860  1.00  0.690          C  
ATOM   3318  O   GLU A 202       7.073  20.290 -12.693  1.00  0.760          O  
ATOM   3319  CB  GLU A 202       9.970  21.776 -12.934  1.00  0.950          C  
ATOM   3320  CG  GLU A 202      11.224  22.440 -12.373  1.00  0.950          C  
ATOM   3321  CD  GLU A 202      12.397  22.390 -13.331  1.00  0.950          C  
ATOM   3322  OE1 GLU A 202      12.269  21.765 -14.357  1.00  0.950          O  
ATOM   3323  OE2 GLU A 202      13.409  22.999 -13.045  1.00  0.950          O  
ATOM   3324  H   GLU A 202       8.888  20.202 -10.757  1.00  0.780          H  
ATOM   3325  HA  GLU A 202       8.563  22.965 -11.850  1.00  0.830          H  
ATOM   3326 1HB  GLU A 202      10.197  20.719 -13.063  1.00  1.140          H  
ATOM   3327 2HB  GLU A 202       9.780  22.195 -13.921  1.00  1.140          H  
ATOM   3328 1HG  GLU A 202      10.992  23.473 -12.143  1.00  1.140          H  
ATOM   3329 2HG  GLU A 202      11.496  21.946 -11.439  1.00  1.140          H  
ATOM   3330  N   ALA A 203       6.992  22.328 -13.713  1.00  0.780          N  
ATOM   3331  CA  ALA A 203       5.917  22.091 -14.697  1.00  0.860          C  
ATOM   3332  C   ALA A 203       4.869  23.194 -14.663  1.00  1.210          C  
ATOM   3333  O   ALA A 203       4.740  23.904 -13.673  1.00  1.600          O  
ATOM   3334  OXT ALA A 203       3.959  23.135 -15.491  1.00  1.290          O  
ATOM   3335  CB  ALA A 203       5.211  20.768 -14.481  1.00  1.110          C  
ATOM   3336  H   ALA A 203       7.408  23.264 -13.645  1.00  0.940          H  
ATOM   3337  HA  ALA A 203       6.361  22.087 -15.692  1.00  1.030          H  
ATOM   3338 1HB  ALA A 203       4.444  20.665 -15.229  1.00  1.340          H  
ATOM   3339 2HB  ALA A 203       5.871  19.924 -14.573  1.00  1.340          H  
ATOM   3340 3HB  ALA A 203       4.770  20.792 -13.507  1.00  1.340          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 -1180.98 153.834 865.427 -79.508 24.7985 54.2362 418.03 -458.768 -1.73965 -13.2612 -356.478 -47.0495 -98.5579 -44.2767 -28.0084 -18.9708 -0.3494 9.95045 24.0045 131.361 186.606 -30.646 29.6917 -47.9398 125.05 284.963 -98.5849
MET:NtermProteinFull_1 -6.06426 0.68683 4.19016 -0.55333 0.15897 0.12032 1.69345 -1.59694 -0 -0 -2.41204 0.94373 0 0 -0.54632 0 0 0.0824 0.04501 1.59765 0 0 0 0.60916 0 0.77335 -0.27187
PRO_2 -3.64757 0.56085 3.19609 -0.12595 0.00348 0.09224 1.6774 -1.37604 -0 -0 -1.51946 0.22213 0 0 0 0 0 -0.04774 0.01733 0.1921 0 -1.03522 0 -2.4119 -0.42422 1.02245 -3.60405
GLN_3 -4.4525 0.38299 4.7323 -0.4211 0.1426 0.30271 2.33865 -2.20732 -0 -0 -1.74057 -0.72646 0 0 0 -1.11734 0 -0.06665 0.00012 0 3.51912 -0.12305 0 -0.18838 -0.50373 0.34966 0.22107
GLN_4 -4.25929 0.38765 4.00461 -0.6035 0.24826 1.01376 1.71475 -2.02371 -0.01678 -0.14097 -1.15 -2.37538 0 0 0 0 0 -0.03956 0.04162 0 4.31647 -0.24071 0 -0.18838 -0.27309 0.29649 0.71224
GLN_5 -8.97246 1.01532 7.67158 -0.84964 0.19831 0.90269 3.77553 -3.68629 -0.02825 -0.18334 -2.66484 -0.89168 0 0 0 -0.48344 0 0.04872 0.06483 0 2.9425 -0.12003 0 -0.18838 -0.30049 0.51098 -1.23837
ARG_6 -8.54365 1.12986 6.93378 -0.67631 0.09889 0.39197 3.53147 -3.38206 -0.00311 -0.02836 -3.30316 0.23008 0 0 -0.89793 0 0 -0.01151 0.32572 2.62049 0 -0.09693 0 -1.2888 -0.18167 0.82893 -2.32228
HIS_D_7 -5.70806 0.34007 5.72001 -0.37481 0.01516 0.45277 2.67959 -2.87657 -0 -0 -2.17851 -0.42664 0 0 0 -1.11734 0 0.0522 0.00649 0 2.55894 0.08251 0 -0.45461 -0.18561 0.6767 -0.73771
VAL_8 -6.07888 0.59677 4.3026 -0.31884 0.23998 0.07322 1.92982 -2.56063 -0 -0 -0.88434 -0.14223 0 0 0 0 0 -0.01783 0.02007 0.10935 0 -0.23747 0 1.9342 -0.20019 0.34889 -0.8855
GLN_9 -8.78291 0.89594 5.36892 -0.29107 0.05045 0.22512 2.63346 -2.99057 -0 -0 -1.5316 -0.54918 0 0 0 0 0 -0.02645 0.07228 0 2.80107 -0.1524 0 -0.18838 -0.18701 0.47593 -2.17641
LEU_10 -8.13016 1.32375 5.3375 -0.45925 0.16286 0.09974 3.25964 -3.12222 -0 -0 -2.45264 0.22425 0 0 0 0 0 0.28548 0.08453 0.91279 0 -0.17044 0 0.18072 0.02796 0.53289 -1.9026
ASN_11 -3.70554 1.14185 4.57781 -0.16127 0.09763 0.23972 1.97803 -2.12161 -0.01237 -0.12745 -1.83638 -0.60118 0 0 0 0 0 0.21947 0.04732 0 1.82918 -0.30356 0 -0.93687 5.79326 2.45024 8.56831
PRO_12 -2.79436 0.80677 1.94662 -0.1799 0.1181 0.12791 0.68688 -0.81288 -0 -0 0.16686 0.02016 0 0 0 0 0 0.00203 0.03374 0.19007 0 -0.90894 0 -2.4119 6.00922 2.54406 5.54445
GLU_13 -1.59238 0.1391 2.09913 -0.2401 0.05489 0.40705 1.00249 -0.95776 -0.00509 -0.07266 -1.31725 -0.43195 0 0 0 0 0 0.15588 0.00727 0 2.68184 -0.06282 0 -2.7348 0.3886 0.54447 0.0659
LEU_14 -8.54447 1.05061 2.47075 -0.57351 0.2059 0.15178 1.51997 -2.4002 -0.00016 -0.00041 -1.64969 0.16143 0 0 0 0 0 -0.0141 0.62261 1.74875 0 -0.30014 0 0.18072 -0.16471 0.68799 -4.84686
ARG_15 -5.38385 0.40742 5.25528 -0.82515 0.17857 0.41925 2.8294 -2.28445 -0 -0 -3.52117 0.50778 0 0 0 -1.30151 0 -0.04252 0.05526 2.99262 0 -0.00622 0 -1.2888 -0.2983 0.76178 -1.54461
PHE_16 -10.0159 1.5713 4.06909 -0.73145 0.37121 0.10562 1.90048 -2.67099 -0.00016 -0.00041 -1.66571 -0.50437 0 0 -0.89793 0 0 -0.02682 0.23992 0 3.1438 -0.21175 0 1.0402 0.03164 0.56 -3.69226
GLU_17 -4.94644 0.62006 5.48982 -0.34643 0.05895 0.61138 2.97618 -2.29897 -0 -0 -3.3831 -0.8859 0 0 0 -1.30151 0 0.03509 0.03567 0 3.1384 0.04281 0 -2.7348 0.14751 0.38971 -2.35159
ARG_18 -3.7373 0.35215 4.04862 -0.74322 0.13639 0.60167 1.04508 -1.62956 -0 -0 -0.89574 0.10026 0 0 -0.54632 0 0 0.23303 0.16339 2.50119 0 -0.1065 0 -1.2888 0.27836 0.93698 1.44967
PRO_19 -3.4678 0.40167 2.39132 -0.20799 0.00868 0.15157 0.51158 -0.88085 -0 -0 -0.31388 -0.04 0 0 0 0 0 0.06272 0.00906 0.29567 0 -0.70623 0 -2.4119 0.14121 1.03869 -3.0165
ASP_20 -3.32348 0.44633 3.58916 -0.1072 0.00751 0.30481 1.80714 -1.62772 -0 -0 -1.45495 -0.29474 0 0 0 0 0 -0.02776 0.02622 0 1.87251 0.05203 0 -2.3716 -0.36739 0.34879 -1.12033
LYS_21 -4.14602 0.48002 4.97118 -0.44348 0.0595 0.24899 2.0755 -2.04283 -0 -0 -2.7385 0.47765 0 0 0 -0.54045 0 -0.01292 0.16928 1.94218 0 -0.0272 0 -1.5107 -0.56984 0.38627 -1.22137
GLU_22 -3.83452 0.50778 5.30423 -0.46902 0.20855 1.45213 1.70874 -2.09445 -0 -0 -2.49117 -2.75624 0 0 0 -0.54045 0 -0.0554 0.20135 0 3.86193 -0.2025 0 -2.7348 -0.30129 0.44372 -1.79142
TYR_23 -3.88736 0.70403 2.57357 -0.62372 0.05113 0.32836 1.29247 -1.39065 -0 -0 -1.00566 -0.24137 0 0 0 0 0 0.08927 0.03198 0 2.07164 -0.12513 0 1.2797 -0.25437 0.37313 1.26702
ILE_24 -5.64688 0.83514 3.16942 -0.62623 0.39647 0.23932 1.73626 -1.77419 -0 -0 -1.13265 -0.35467 0 0 0 0 0 0.00397 0.12418 0.2934 0 0.21355 0 0.73287 1.92139 1.55553 1.68688
PRO_25 -3.38202 1.39027 1.9295 -0.20003 0.00716 0.14705 0.30853 -0.75926 -0 -0 -0.65927 0.00296 0 0 0 0 0 -0.02509 0.01016 0.63652 0 -1.00272 0 -2.4119 1.8752 1.79736 -0.33558
LEU_26 -2.25829 1.04224 1.67976 -0.45491 0.26792 0.11396 0.18991 -0.67664 -0 -0 0.29028 0.10125 0 0 0 0 0 0.56169 0.04224 0.15033 0 0.59314 0 0.18072 5.4344 2.53949 9.79751
PRO_27 -5.28012 1.46509 3.84288 -0.07664 1e-05 0.04594 1.66639 -1.53371 -0 -0 -1.92137 0.54364 0 0 0 0 0 -0.08204 0.02452 0.49496 0 -0.32365 0 -2.4119 11.7423 4.11201 12.3083
PRO_28 -4.50223 1.0151 2.2067 -0.12064 0.00457 0.08549 0.74273 -0.93412 -0 -0 -0.60555 0.24887 0 0 0 0 0 -0.09297 0.00536 0.19834 0 -0.65682 0 -2.4119 5.7719 2.2517 3.20652
LEU_29 -5.42944 0.3892 3.4488 -0.44638 0.12336 0.08196 2.09364 -2.10991 -0 -0 -2.37953 0.00697 0 0 0 0 0 0.13504 0.05082 0.65535 0 0.16205 0 0.18072 -0.19339 0.53077 -2.69997
ARG_30 -3.92613 0.13308 4.17667 -0.9679 0.31763 0.44168 1.35483 -2.05887 -0 -0 -2.01184 0.4357 0 0 -0.63898 0 0 -0.01345 0.13285 2.69419 0 -0.12087 0 -1.2888 -0.04705 0.5742 -0.81306
ASP_31 -4.94786 0.3207 6.00352 -0.10613 0.00427 0.29042 1.82933 -2.67051 -0.00809 -0.0876 -3.6712 -0.47247 0 0 0 0 0 -0.07688 0.09592 0 2.10226 -0.0327 0 -2.3716 -0.35209 0.59279 -3.55792
MET_32 -5.67364 0.42331 4.61877 -0.24137 0.05581 0.11739 2.98878 -2.26786 -0.00205 -0.01962 -3.09434 -0.50254 0 0 0 0 0 0.14637 0.14683 1.89523 0 -0.00985 0 0.60916 0.02005 1.01108 0.22153
GLN_33 -3.98385 0.50387 4.03096 -0.6721 0.07026 0.66891 1.8616 -2.0428 -0.02609 -0.15489 -1.98837 -0.1385 0 0 0 -0.84425 0 -0.1863 0.11446 0 3.16806 -0.01248 0 -0.18838 0.32056 0.99122 1.49188
ASP_34 -1.7263 0.2558 2.15473 -0.11231 0.0077 0.34276 0.69993 -0.94249 -0 -0 0.05605 -0.42312 0 0 0 0 0 -0.01818 0.00621 0 1.68042 0.11492 0 -2.3716 -0.1104 0.51563 0.12976
MET_35 -2.84794 0.40755 3.34939 -0.31009 0.10421 0.03983 1.45969 -1.6159 -0 -0 -0.60281 -0.30699 0 0 0 0 0 0.13077 0.00827 1.008 0 0.27446 0 0.60916 1.32467 0.57965 3.61193
VAL_36 -7.24752 1.22175 3.94753 -0.27741 0.20958 0.05828 2.3949 -2.6544 -0 -0 -1.25014 -0.1577 0 0 0 0 0 0.21961 0.01973 0.00501 0 0.48112 0 1.9342 7.0023 0.78619 6.69303
LYS_37 -6.40223 0.72292 5.28896 -0.49831 0.23431 0.2594 1.40345 -2.25136 -0.00205 -0.01962 -1.18891 0.36147 0 0 0 0 0 0.23753 0.01762 2.35595 0 0.15798 0 -1.5107 5.41591 0.77077 5.35308
VAL_38 -6.62632 1.52894 1.75962 -0.38422 0.45763 0.08921 0.88773 -2.01674 -0 -0 -0.28795 -0.15907 0 0 0 0 0 -0.07463 0.12231 1.2336 0 0.02255 0 1.9342 -0.37409 1.00974 -0.87749
LEU_39 -9.37574 1.07664 4.10957 -0.65777 0.32492 0.21128 1.63248 -2.8389 -0.04658 -0.21854 -0.41208 0.2195 0 0 0 0 0 -0.08029 0.04924 0.44338 0 -0.14014 0 0.18072 -0.19165 1.39393 -4.32002
PHE_40 -10.3702 1.63708 3.94259 -1.03708 0.20238 0.66969 2.47638 -2.97036 -0.00691 -0.08554 -2.23 -0.28861 0 0 0 0 0 0.01017 0.75539 0 2.16373 -0.03511 0 1.0402 0.3804 1.76099 -1.98487
LEU_41 -8.41697 1.28049 4.13334 -0.45478 0.11277 0.0677 2.86396 -2.63462 -0 -0 -0.89099 0.42684 0 0 -0.45506 0 0 0.05059 0.22544 0.27322 0 0.07493 0 0.18072 0.29274 1.97645 -0.89321
LEU_42 -7.7242 1.44415 2.30353 -0.70565 0.25154 0.27861 1.06569 -2.14896 -0.01458 -0.14391 0.08991 0.10959 0 0 0 0 0 0.01018 0.01295 0.80619 0 -0.15676 0 0.18072 -0.00114 1.24021 -3.10192
SER_43 -4.88564 0.74562 4.36454 -0.02786 0 0.06343 2.02009 -2.1535 -0.00431 -0.03566 0.46005 -0.57037 0 0 0 0 0 -0.01772 0.04441 0.16551 0 -0.46365 0.63587 -0.77834 -0.24217 0.40974 -0.26995
THR_44 -4.54307 0.45147 1.86698 -0.16235 0.07304 0.05715 0.42022 -1.49964 -0.01757 -0.16484 0.32617 -0.4405 0 0 0 0 0 0.07564 0.01832 0.36671 0 -0.14916 2.38478 -1.0874 -0.22348 0.2768 -1.97074
ASP_45 -5.52826 0.9472 6.61588 -0.25762 0.13461 0.92231 4.14312 -2.91557 -0 -0 -4.42274 -0.92868 0 0 -1.2143 0 0 0.28067 0.10816 0 1.87319 -0.8199 0 -2.3716 0.2747 0.58615 -2.57269
LYS_46 -3.01991 0.28759 3.10948 -0.40501 0.062 0.20938 1.06624 -1.46747 -0 -0 -0.6226 0.06047 0 0 0 0 0 -0.17028 0.00834 1.37993 0 -0.02913 0 -1.5107 0.15986 0.72529 -0.15651
LYS_47 -3.2971 0.41644 3.64022 -0.30524 0.03365 0.14344 1.63886 -1.46669 -0 -0 -0.79484 -0.07843 0 0 -0.34175 0 0 -0.08309 0.0338 1.76005 0 -0.06526 0 -1.5107 -0.38096 0.53487 -0.12272
ARG_48 -5.21451 0.49137 4.90551 -0.63975 0.22817 0.46023 1.4559 -1.94916 -0.01478 -0.15674 -1.50396 -0.1274 0 0 0 0 0 1.14905 0.1761 2.65097 0 -0.21194 0 -1.2888 -0.21701 0.58592 0.77918
TYR_49 -10.1223 1.98803 4.87329 -0.83559 0.16436 0.42875 3.70815 -3.15129 -0 -0 -2.05835 -0.48461 0 0 -0.45506 0 0 -0.00442 1.81148 0 3.35666 0.01591 0.02864 1.2797 0.32523 2.82563 3.69418
PRO_50 -2.12218 0.2889 1.82097 -0.19227 0.00599 0.14227 0.37622 -0.7435 -0 -0 -0.25673 -0.05629 0 0 0 0 0 -0.10251 0.00028 1.15129 0 -0.74544 0 -2.4119 -0.07876 2.69453 -0.22915
ASP_51 -5.43612 0.64758 6.16975 -0.11021 0.0072 0.32457 3.49596 -2.75803 -0.02786 -0.16814 -4.63097 -1.19443 0 0 -1.43819 -0.2962 0 0.05465 0 0 2.3762 -0.3681 0 -2.3716 -0.40153 0.56926 -5.55621
GLY_52 -4.41983 0.45737 3.48397 -0.0001 0 0 1.90427 -1.85535 -0.03082 -0.14756 -3.36367 -0.30626 0 0 -0.82144 0 0 -0.04665 0 0 0 -1.53989 0 0.83697 0.85724 0.56392 -4.42784
ARG_53 -11.1922 1.83175 9.54502 -0.46204 0.04043 0.19568 3.96082 -4.35783 -0.03082 -0.14756 -4.37976 0.58156 0 0 -1.05037 -1.14482 0 0.06013 0.19573 2.38942 0 -0.06817 0 -1.2888 0.94947 1.06264 -3.30968
HIS_D_54 -7.8354 0.97631 7.01109 -0.99761 0.08637 1.37645 1.82148 -3.20426 -0.00767 -0.09778 -2.32551 0.10951 0 0 0 -1.14482 0 0.00937 0.00029 0 2.52779 0.03848 0 -0.45461 -0.18079 1.01005 -1.28126
ARG_55 -10.8969 1.56188 9.79011 -1.01909 0.31652 0.83122 4.15428 -4.5574 -0.11097 -0.67611 -4.71166 0.64814 0 0 -1.016 -0.2962 0 0.00196 0.40504 3.18874 0 -0.06867 0 -1.2888 -0.23543 1.14248 -2.83686
THR_56 -7.05421 0.81054 3.67763 -0.19807 0.14901 0.07123 1.97954 -2.61923 -0.02006 -0.19639 -2.26929 -0.9916 0 0 0 0 0 -0.02819 0.02442 0.86336 0 -0.78728 2.27106 -1.0874 0.02557 1.21784 -4.16152
LEU_57 -6.91303 0.96551 1.72083 -0.66287 0.71202 0.14864 0.98857 -1.6628 -0 -0 -0.14401 0.16531 0 0 0 0 0 -0.06988 0.09605 2.94474 0 -0.34307 0 0.18072 0.10035 0.57429 -1.19862
ASP_58 -6.48815 1.13988 6.87411 -0.25775 0.10115 0.84896 2.31441 -3.17958 -0.01869 -0.12899 -2.03208 -0.34958 0 0 0 0 0 -0.05136 0.46528 0 2.1182 -0.56165 0 -2.3716 -0.0905 0.55786 -1.11007
TYR_59 -11.583 2.34685 5.95156 -0.67856 0.03534 0.32835 4.06137 -3.95121 -0.02456 -0.30662 -1.21818 -0.09899 0 0 0 0 0 0.08121 0.3398 0 3.44459 0.68554 0.04207 1.2797 5.38662 0.75795 6.87983
PHE_60 -10.8408 2.11906 2.52108 -1.08339 0.13017 0.55776 2.95004 -2.71348 -0.00794 -0.11351 -2.03041 0.17754 0 0 0 0 0 -0.19565 0.05732 0 2.64058 0.36504 0 1.0402 5.87377 1.23131 2.67866
ARG_61 -9.34512 1.10816 7.91195 -0.93289 0.36353 0.69256 3.97339 -3.83138 -0 -0 -2.79735 -0.23083 0 0 0 0 0 -0.02832 0.23276 4.50544 0 -0.07833 0 -1.2888 0.20208 0.97344 1.43027
VAL_62 -6.1017 0.96981 5.13043 -0.35639 0.16836 0.08738 3.1682 -2.86538 -0 -0 -2.36838 -0.04155 0 0 0 0 0 -0.03143 0.00193 0.90194 0 0.01089 0 1.9342 -0.31359 0.51885 0.81357
ALA_63 -5.46035 0.51686 3.65503 -0.02135 0 0 2.52654 -2.56037 -0.00907 -0.05701 -2.69787 -0.36203 0 0 0 0 0 -0.04498 0 0 0 -0.13708 0 1.8394 -0.30406 0.4664 -2.64993
VAL_64 -8.94197 1.23297 4.29938 -0.29111 0.17151 0.06129 3.1716 -3.11875 -0 -0 -2.12352 0.01592 0 0 0 0 0 -0.05 0.00026 0.02722 0 -0.35313 0 1.9342 -0.13323 0.51575 -3.58158
GLU_65 -4.44589 0.13914 5.86872 -0.31738 0.03979 0.35519 2.12506 -2.6685 -0 -0 -3.05924 -0.51141 0 0 0 0 0 -0.02265 0.01924 0 3.37865 -0.12714 0 -2.7348 -0.0252 0.45541 -1.531
MET_66 -5.39304 0.34249 3.09911 -0.38223 0.11541 0.16645 1.44758 -1.60678 -0 -0 -1.08419 -0.37554 0 0 0 0 0 -0.04687 0.04573 2.97257 0 0.00829 0 0.60916 -0.02346 0.29924 0.19393
PHE_67 -5.13821 0.41626 3.05031 -0.65774 0.05531 0.38503 1.25147 -1.80546 -0.01337 -0.10248 -0.87742 0.06173 0 0 0 0 0 -0.06153 0.02417 0 1.94297 -0.23991 0 1.0402 -0.17035 0.25779 -0.58123
VAL_68 -2.91824 0.19555 2.83518 -0.30984 0.41964 0.07957 1.26652 -1.52995 -0.00377 -0.05099 -1.01595 -0.97843 0 0 0 0 0 0.13171 0.00574 0.35306 0 1.07352 0 1.9342 5.33504 0.31959 7.14216
THR_69 -6.34855 1.02038 3.99665 -0.18185 0.08696 0.06569 2.02092 -2.36286 -0.00781 -0.04964 -1.44011 -0.171 0 0 0 0 0 -0.03614 0.10789 0.07023 0 -0.00354 2.40053 -1.0874 5.53247 0.78176 4.39457
GLU_70 -5.44181 1.02723 4.0504 -0.31936 0.0598 0.43847 1.93609 -2.00834 -0.01911 -0.12889 -1.90431 -0.26264 0 0 -0.52553 0 0 -0.05605 0.02014 0 4.28875 0.10447 0 -2.7348 0.41909 0.85941 -0.19697
VAL_71 -5.94159 0.76895 4.65836 -0.26034 0.14429 0.04943 2.92848 -2.49453 -0 -0 -2.16984 0.01333 0 0 -0.87629 0 0 -0.05384 0.04044 0.28069 0 -0.46023 0 1.9342 0.3215 0.49586 -0.6211
ARG_72 -6.68184 0.77306 4.59243 -0.68482 0.10227 0.45333 1.98175 -2.41317 -0.00287 -0.01082 -1.15055 0.71208 0 0 0 0 0 0.11736 0.03771 2.53395 0 -0.17436 0 -1.2888 -0.3034 0.52778 -0.87891
GLN_73 -4.40358 0.45184 4.48152 -0.8454 0.13747 0.91231 1.60349 -2.07451 -0 -0 -1.27064 -0.93997 0 0 0 0 0 -0.03301 0.01227 0 2.91962 -0.24544 0 -0.18838 -0.38166 0.46725 0.60317
GLU_74 -7.58484 0.82391 8.62365 -0.20072 0.02174 0.27172 4.33001 -3.83771 -0.0348 -0.31069 -5.11698 -0.50881 0 0 -1.40181 0 0 0.17085 0.02121 0 3.5819 -0.31143 0 -2.7348 -0.35994 0.48397 -4.07356
TYR_75 -11.4002 2.14962 3.86609 -0.80998 0.06603 0.25865 3.13649 -3.08904 -0.01203 -0.14509 -1.65168 -0.32278 0 0 0 -0.36347 0 0.02954 0.00137 0 1.88339 -0.46089 0.01863 1.2797 -0.08254 0.75837 -4.88985
LYS_76 -8.70855 0.38264 7.69682 -0.44834 0.12111 0.22797 2.99723 -3.29466 -0 -0 -2.23197 0.12028 0 0 0 0 0 0.06956 0.00945 2.5559 0 0.02794 0 -1.5107 -0.07357 0.58602 -1.47287
ARG_77 -6.55351 0.45259 7.39789 -0.78212 0.15046 0.52929 3.1141 -3.28697 -0.03103 -0.2597 -2.64474 0.35557 0 0 0 0 0 0.01154 0.00317 2.45606 0 -0.1277 0 -1.2888 -0.25227 0.30386 -0.45233
GLN_78 -9.0113 0.73599 7.3492 -0.26653 0.0475 0.18647 3.51866 -3.97743 -0.04602 -0.48716 -3.16682 -0.48779 0 0 0 0 0 0.24482 0.0873 0 2.71919 -0.23031 0 -0.18838 -0.272 0.61334 -2.63128
TYR_79 -12.2632 1.4509 4.70231 -0.509 0.10771 0.17736 3.18753 -3.35463 -0.01392 -0.09292 -2.22553 -0.30687 0 0 0 -0.36347 0 0.01297 0.51524 0 3.00826 0.02868 0.18009 1.2797 -0.29903 1.14975 -3.6281
GLN_80 -5.67674 0.42845 6.25395 -0.40101 0.1239 0.23782 3.09264 -2.81797 -0 -0 -2.84681 -0.63756 0 0 0 0 0 -0.02038 0.10472 0 3.46528 0.00639 0 -0.18838 -0.16815 0.79275 1.74888
GLN_81 -7.01125 0.49314 7.39921 -0.26092 0.04658 0.19826 2.91606 -3.45622 -0.01269 -0.12608 -2.60787 -0.46292 0 0 0 0 0 0.01213 0.06092 0 2.70057 -0.06402 0 -0.18838 -0.16651 0.34983 -0.18016
ALA_82 -5.26916 0.20266 4.84404 -0.02063 0 0 3.0195 -2.83546 -0 -0 -2.4167 -0.37116 0 0 0 0 0 0.07808 0 0 0 -0.27688 0 1.8394 -0.30544 0.40979 -1.10195
GLN_83 -4.73349 0.36416 5.84088 -0.87703 0.10406 0.93713 2.56761 -2.75931 -0 -0 -2.51254 -0.77056 0 0 0 -0.83452 0 0.02728 0.01818 0 2.84655 -0.0903 0 -0.18838 -0.29286 0.36908 0.01591
ARG_84 -4.43025 0.3558 4.60151 -0.61345 0.07359 0.35659 1.87548 -2.04197 -0 -0 -1.32788 0.44929 0 0 0 0 0 -0.04552 0.17928 2.44132 0 -0.1868 0 -1.2888 -0.37359 0.35454 0.37914
ASN_85 -3.84459 0.23027 4.39919 -0.18801 0.02323 0.29385 1.52704 -2.09617 -0 -0 -1.69286 -0.38361 0 0 0 0 0 -0.07209 0.03624 0 1.84938 -0.16866 0 -0.93687 -0.55282 0.25603 -1.32046
GLY_86 -2.71379 0.35581 3.58368 -5e-05 0 0 1.55436 -1.69278 -0 -0 -1.68668 -0.35901 0 0 -0.42807 0 0 -0.18178 0 0 0 -1.35107 0 0.83697 -0.40848 0.37622 -2.11468
ARG_87 -6.67097 0.72788 6.22419 -0.94026 0.20107 0.75745 2.62557 -2.96407 -0.03411 -0.23184 -3.2424 -0.20828 0 0 -0.42807 -0.84425 0 -0.02894 0.24623 4.06793 0 -0.08585 0 -1.2888 -0.09864 0.67563 -1.54052
ALA_88 -4.07517 0.58848 3.06325 -0.02273 0 0 1.85842 -2.00825 -0 -0 -2.32299 -0.16757 0 0 0 0 0 0.15621 0 0 0 -0.17508 0 1.8394 -0.39574 0.68748 -0.97427
MET_89 -8.22449 0.94041 3.2496 -0.52575 0.18181 0.1278 1.70829 -1.81194 -0 -0 -0.77124 0.04997 0 0 0 0 0 0.18288 0.18425 2.06708 0 -0.07825 0 0.60916 -0.39309 0.73247 -1.77104
GLN_90 -10.0459 1.75824 5.7529 -0.49393 0.27521 0.36632 2.43361 -3.19102 -0.06831 -0.33079 -2.62689 -0.08732 0 0 0 0 0 0.2639 0.04822 0 4.0531 0.32803 0 -0.18838 0.40961 0.99423 -0.34917
ARG_91 -10.1315 1.12634 6.26977 -0.91367 0.37823 0.65987 2.56817 -3.14351 -0.02173 -0.11224 -1.75496 0.38255 0 0 0 0 0 -0.00222 0.58458 2.31904 0 -0.10489 0 -1.2888 0.36456 0.95941 -1.86097
PHE_92 -10.8647 1.85172 2.82978 -0.62503 0.10347 0.26579 2.28909 -2.45119 -0.00288 -0.02842 -1.06547 0.0176 0 0 0 0 0 0.5084 0.36444 0 2.10984 -0.31593 0 1.0402 -0.15718 1.52771 -2.60271
THR_93 -6.67224 0.50757 4.83986 -0.20407 0.12612 0.07315 3.41557 -2.58035 -0.00282 -0.02821 -4.27853 -0.96817 0 0 -0.66236 0 0 -0.01295 0.02924 1.20473 0 -0.71394 2.32327 -1.0874 -0.27529 1.48809 -3.47874
TRP_94 -12.5391 1.54669 5.37773 -0.72188 0.05853 0.23552 2.88678 -3.49323 -0.00108 -0.01965 -2.07036 -0.21009 0 0 0 0 0 0.17965 0.13496 0 1.69444 -0.17242 0 1.6906 -0.04302 1.43208 -4.03383
LYS_95 -3.99444 0.35366 4.12391 -0.53116 0.20006 0.33121 2.01179 -1.88703 -0 -0 -2.75511 0.03182 0 0 0 0 0 0.11588 0.17786 1.78021 0 0.11107 0 -1.5107 0.1573 1.33015 0.04648
ASN_96 -4.40868 0.59615 3.77242 -0.16222 0.00239 0.23767 1.54979 -1.80285 -0 -0 0.01796 -0.392 0 0 -0.68327 0 0 -0.04239 0.00011 0 1.42013 0.38274 0 -0.93687 0.11327 0.81928 0.48364
SER_97 -4.35213 0.58098 4.05823 -0.02759 0.00824 0.02671 1.7294 -1.86995 -0 -0 -1.38599 0.3667 0 0 0 0 0 0.0232 0.02049 1.07721 0 -0.25688 0.6025 -0.77834 0.47694 0.84343 1.14314
GLY_98 -2.63794 0.31678 2.77731 -0.00028 0 0 1.23076 -1.3674 -0 -0 0.1532 -0.21206 0 0 0 0 0 0.06841 0 0 0 0.4478 0 0.83697 0.46982 0.71429 2.79767
GLU_99 -2.17115 0.40838 3.09633 -0.41002 0.13821 0.8882 1.75711 -1.35805 -0 -0 -3.43554 -0.65795 0 0 0 0 0 0.23108 0.25209 0 3.08496 0.25698 0 -2.7348 0.6273 0.61866 0.59181
LEU_100 -3.50265 0.27018 3.50678 -0.52327 0.21121 0.15287 2.17863 -1.66388 -0 -0 -2.08209 0.15078 0 0 0 0 0 0.10726 0.04399 0.44579 0 0.08935 0 0.18072 0.99297 0.47975 1.0384
ALA_101 -2.43621 0.61918 2.65487 -0.01034 0 0 1.94631 -1.43899 -0 -0 -1.98179 -0.29049 0 0 0 0 0 -0.09907 0 0 0 0.37667 0 1.8394 1.38783 0.40963 2.977
ILE_102 -4.74601 0.56801 2.63346 -0.54024 0.28614 0.13655 2.11007 -1.84278 -0 -0 -1.07039 0.421 0 0 0 0 0 -0.14096 0.0312 0.4558 0 0.51816 0 0.73287 1.04893 0.34859 0.95038
CYS:disulfide_103 -6.53569 1.83951 5.70511 -0.05004 0.01474 0.0281 2.98272 -2.89008 -0.00108 -0.01965 -1.43937 -0.37733 0 0 0 0 -0.1747 0.89918 1.33265 0.42983 0 0.1789 0 3.6196 0.0171 1.06519 6.62469
PHE_104 -9.08685 1.75487 4.91806 -1.15247 0.34549 0.47332 2.99082 -3.15303 -6e-05 -0.00021 -1.17118 -0.64723 0 0 -0.66236 0 0 0.02196 0.04929 0 2.4555 0.20173 0 1.0402 -0.12039 1.15548 -0.58705
ALA_105 -6.414 1.38422 2.99513 -0.02033 0 0 2.96691 -2.6662 -0.00413 -0.02381 -1.51706 -0.29135 0 0 0 0 0 -0.01901 0 0 0 0.47582 0 1.8394 0.35538 0.94996 0.01093
CYS:disulfide_106 -4.77718 0.59012 3.86619 -0.07088 0.00053 0.0622 1.85676 -1.98753 -0 -0 0.84108 -0.49307 0 0 0 0 -0.1747 -0.00387 1.52293 0.48557 0 0.25861 0 3.6196 0.23379 1.34179 7.17194
CYS_107 -7.99422 1.35534 4.89546 -0.07811 0.00085 0.05207 2.20582 -2.34039 -0 -0 -1.09127 -0.40809 0 0 -0.68327 0 0 -0.06578 0.00215 0.50626 0 0.26367 0 3.6196 -0.38156 1.08078 0.93928
CYS_108 -6.62072 0.49543 4.92773 -0.03952 0 0.01429 2.67428 -2.4081 -0.0229 -0.25193 -1.37671 -0.1905 0 0 0 0 0 0.18279 0.016 0.20418 0 0.04949 0 3.6196 -0.29704 0.6453 1.62167
ASP_109 -4.38029 0.40916 6.32785 -0.15327 0.04908 0.52733 2.62077 -2.76453 -0.01715 -0.20271 -5.07782 -2.54278 0 0 -0.52397 -0.89247 0 -0.02115 0.19672 0 4.14807 0.17089 0 -2.3716 0.0938 0.50156 -3.90249
ASN_110 -5.85662 0.48486 6.12097 -0.22353 0.02072 0.29245 1.87585 -2.87355 -0.00933 -0.06399 -3.45782 -0.23766 0 0 -0.52397 -0.40229 0 -0.00656 0.02966 0 3.30225 0.16115 0 -0.93687 0.18546 0.53228 -1.58655
VAL_111 -6.95539 0.55112 4.61465 -0.31378 0.24769 0.07345 2.57121 -2.86594 -0.01162 -0.10652 -1.61792 -0.19146 0 0 0 0 0 -0.06946 0.01692 0.02966 0 -0.35925 0 1.9342 0.00412 0.57775 -1.87057
LYS_112 -5.89171 0.27744 7.34021 -0.48546 0.06992 0.3073 3.89278 -3.22865 -0.00134 -0.01124 -4.78999 0.13412 0 0 0 -0.42097 0 -0.03081 0.0837 2.82517 0 -0.03092 0 -1.5107 -0.12479 0.45169 -1.14425
LEU_113 -7.24826 1.00324 5.29188 -0.47441 0.2119 0.1076 2.8113 -3.02323 -0 -0 -1.74667 0.21585 0 0 0 0 0 0.16246 0.22644 0.40955 0 -0.2562 0 0.18072 -0.28921 0.57972 -1.83731
LEU_114 -7.3377 0.91698 4.57269 -0.56606 0.05384 0.1556 2.08329 -2.81746 -0 -0 -1.36384 0.10266 0 0 0 0 0 0.00017 0.12225 0.69474 0 -0.15018 0 0.18072 0.09482 0.99886 -2.25863
TYR_115 -6.27724 0.65967 3.70369 -0.93538 0.05126 0.3315 1.48261 -2.33374 -0.01885 -0.18639 -1.15463 -0.27205 0 0 0 0 0 0.0027 0.13125 0 1.77914 -0.47446 0.04586 1.2797 0.31781 1.0466 -0.82096
ASP_116 -3.71342 0.19651 5.55342 -0.10253 0.00168 0.31988 2.3415 -2.36039 -0.00953 -0.12322 -4.13008 -0.25099 0 0 0 -0.42097 0 0.02638 0.13715 0 1.95344 -0.16202 0 -2.3716 0.09694 0.94079 -2.07706
SER_117 -2.66696 0.28375 3.01053 -0.02751 0.01358 0.02857 1.42395 -1.43967 -0 -0 -1.26845 0.01528 0 0 0 0 0 -0.04138 0.00036 0.6016 0 -0.20792 0.60058 -0.77834 -0.17319 1.13222 0.50698
LEU_118 -5.45222 0.54989 3.04498 -0.45081 0.29346 0.07008 1.20428 -1.74309 -0 -0 -0.26833 0.30911 0 0 0 0 0 -0.00903 0.12788 0.37705 0 -0.22687 0 0.18072 -0.16368 1.18144 -0.97515
GLN_119 -3.77755 0.785 3.64624 -0.63086 0.12877 0.60656 1.56988 -1.62142 -0 -0 -0.99671 -0.51327 0 0 0 0 0 0.07558 0.09901 0 2.17059 -0.08421 0 -0.18838 -0.12237 1.37313 2.51999
PRO_120 -3.58176 0.57277 2.88857 -0.07562 0 0.04583 1.52058 -1.28653 -0 -0 -1.05101 0.56133 0 0 -0.66425 0 0 -0.13018 0.01773 0.3476 0 -0.76838 0 -2.4119 -0.0363 1.10839 -2.94312
GLY_121 -2.19314 0.72152 3.57978 -6e-05 0 0 1.72929 -1.56081 -0 -0 -0.9927 -0.39822 0 0 0 0 0 0.53824 0 0 0 -0.62676 0 0.83697 5.82409 0.92776 8.38595
PRO_122 -3.33488 0.37072 1.92691 -0.08817 0.00051 0.05453 0.75346 -0.88251 -0 -0 -0.25578 0.69611 0 0 0 0 0 -0.02825 0.00075 0.35837 0 -0.02783 0 -2.4119 5.69467 1.17219 3.99891
LEU_123 -7.34293 0.8627 3.17198 -0.70598 0.47363 0.29597 1.42144 -2.25131 -0 -0 -0.54901 -0.11096 0 0 0 0 0 0.19932 0.00773 0.94777 0 -0.03762 0 0.18072 0.5895 0.85672 -1.99031
LYS_124 -4.59612 1.01416 5.83759 -0.422 0.08821 0.34079 2.77376 -2.38928 -0.01911 -0.12889 -3.46214 0.17885 0 0 -0.66425 0 0 -0.03717 0.22122 2.2723 0 -0.19685 0 -1.5107 6.29913 1.64577 7.24528
PRO_125 -5.60519 1.31951 2.31671 -0.1202 0.00456 0.08763 1.15365 -1.17777 -0 -0 -0.37069 0.25358 0 0 0 0 0 -0.09575 0.0209 0.1209 0 -0.96146 0 -2.4119 5.32992 1.68198 1.54639
LEU_126 -5.81002 0.61952 4.40832 -0.46021 0.15032 0.09277 3.14196 -2.47677 -0 -0 -2.10457 0.29686 0 0 0 0 0 0.03449 0.1842 0.97493 0 -0.09945 0 0.18072 -0.42063 0.57686 -0.7107
TRP_127 -4.44685 0.35874 3.34963 -1.41221 0.23082 0.52301 1.25041 -1.84178 -0 -0 0.51391 -0.58607 0 0 0 0 0 -0.07873 0.0892 0 1.49084 0.11384 0 1.6906 -0.28844 0.42494 1.38185
ASP_128 -5.5265 0.53284 6.91175 -0.1591 0.05929 0.52826 2.86584 -3.24476 -0.00732 -0.06354 -5.00616 -3.59691 0 0 -0.39972 0 0 0.01896 0.17813 0 4.27448 0.03413 0 -2.3716 0.05952 0.40592 -4.50649
ALA_129 -6.03537 1.11448 3.30546 -0.02406 3e-05 0 2.02217 -2.45902 -0 -0 -1.06852 -0.38013 0 0 -0.39972 0 0 -0.03377 0 0 0 -0.38458 0 1.8394 -0.0465 0.49406 -2.05607
PHE_130 -11.1687 1.59561 3.00349 -0.62328 0.15782 0.33355 1.69059 -3.05774 -0.00445 -0.05272 -2.13941 -0.04832 0 0 0 0 0 0.07397 0.06003 0 2.58445 -0.1706 0 1.0402 -0.59652 0.54716 -6.77486
VAL_131 -6.58612 0.72241 2.44442 -0.28783 0.15657 0.06618 2.315 -2.35027 -0.04498 -0.15373 -0.24659 -0.46759 0 0 0 0 0 0.02028 0.00496 0.12117 0 -0.45321 0 1.9342 0.00351 0.47254 -2.32907
GLY_132 -3.18068 0.18099 2.53645 -5e-05 0 0 1.08001 -1.42532 -0 -0 -0.57432 -0.34588 0 0 0 0 0 -0.09115 0 0 0 0.89262 0 0.83697 0.72894 0.38826 1.02685
GLN_133 -5.98965 0.65583 4.50952 -0.69959 0.1164 0.76731 1.8903 -2.11231 -0.04498 -0.15373 -1.09632 -0.65516 0 0 0 0 0 0.00638 0.03361 0 2.21658 -0.08176 0 -0.18838 0.25665 0.3656 -0.20369
LEU_134 -8.69078 1.02254 3.84036 -0.46222 0.15916 0.11088 2.31069 -2.6571 -0 -0 -1.05553 0.2434 0 0 0 0 0 0.05561 0.13841 0.43221 0 -0.24975 0 0.18072 0.86167 1.76598 -1.99375
PRO_135 -6.79844 2.08057 4.47556 -0.06457 0 0.04323 1.68369 -1.92999 -0.0087 -0.06436 -1.4636 0.62815 0 0 0 0 0 0.3225 0.18757 0.10259 0 1.17892 0 -2.4119 7.06209 3.39602 8.41933
PRO_136 -5.50939 1.36693 3.6758 -0.06513 3e-05 0.04194 1.68336 -1.64194 -0 -0 -1.8891 0.63184 0 0 0 0 0 -0.06838 0.08993 0.04697 0 -0.15638 0 -2.4119 6.83054 2.18094 4.80605
MET_137 -10.203 1.2025 5.11943 -0.3404 0.06663 0.10865 2.7565 -2.82384 -0.00148 -0.02395 -1.96834 -0.02458 0 0 0 0 0 0.06677 0.02653 1.7784 0 0.08921 0 0.60916 0.90965 0.55421 -2.09789
LEU_138 -10.3811 1.47442 5.5904 -0.68412 0.30113 0.24026 3.05712 -3.53569 -0 -0 -2.69142 0.11539 0 0 0 0 0 -0.03137 1.01665 0.89247 0 -0.197 0 0.18072 0.04906 0.92561 -3.67745
ILE_139 -5.06104 0.41434 4.54672 -0.49479 0.32554 0.09723 1.96591 -2.37305 -0.00237 -0.01306 -1.8126 0.12621 0 0 0 0 0 -0.05975 0.07368 0.48142 0 -0.46064 0 0.73287 0.0231 0.86323 -0.62703
VAL_140 -4.10312 0.30538 3.47153 -0.3161 0.22247 0.07288 1.76888 -1.87567 -0.0087 -0.06436 -0.59377 -0.17698 0 0 0 0 0 -0.04542 0.00628 0.18083 0 -0.12231 0 1.9342 -0.0262 0.25019 0.88001
GLN_141 -7.10371 0.45749 5.97069 -0.70715 0.12714 0.77485 2.33606 -2.70481 -0.00148 -0.02395 -2.12296 -0.58656 0 0 -0.40439 0 0 -0.08391 0.01004 0 2.26248 -0.18205 0 -0.18838 -0.33256 0.34579 -2.15736
SER_142 -2.89637 0.18866 3.99995 -0.02999 0.03778 0.03097 1.51797 -1.83753 -0.00237 -0.01306 -1.19451 -0.04379 0 0 0 0 0 -0.06278 0.00949 0.08185 0 0.11431 0.60004 -0.77834 -0.14547 0.49573 0.07252
ARG_143 -8.85668 0.87694 7.06038 -1.27588 0.16508 1.06272 2.47464 -3.11372 -0.02194 -0.16987 -3.37056 -0.12944 0 0 -0.40439 -0.83452 0 0.28183 0.26257 4.25745 0 -0.00342 0 -1.2888 0.25516 0.88154 -1.89091
VAL_144 -5.61169 1.28724 3.03472 -0.28097 0.32814 0.05571 2.07831 -1.92228 -0 -0 -1.95579 0.24698 0 0 0 0 0 -0.08951 0.04314 0.08468 0 -0.41194 0 1.9342 -0.07775 2.0368 0.77998
PRO_145 -4.20767 0.72603 1.80254 -0.12572 0.1885 0.08098 0.8257 -1.02451 -0.00465 -0.05533 -0.18186 0.43872 0 0 0 0 0 2.96928 0.02541 0.00977 0 -0.12129 0 -2.4119 0.84722 16.5087 16.2899
GLU_146 -5.8687 0.76319 5.6416 -0.36423 0.24311 0.65038 2.64152 -2.47722 -0.02761 -0.20539 -3.11937 -1.15113 0 0 0 0 0 -0.0054 0.19007 0 3.49373 -0.04514 0 -2.7348 0.96153 15.7253 14.3115
THR_147 -4.65742 0.3674 2.31127 -0.17766 0.12866 0.06661 0.83998 -1.57962 -0.00471 -0.05551 -0.11203 -0.14773 0 0 0 0 0 0.05216 0.00092 0.1694 0 -0.17755 2.2939 -1.0874 -0.06909 0.84744 -0.99097
MET_148 -9.40707 1.0581 3.4272 -0.48154 0.13941 0.09794 2.18847 -2.2941 -0.02984 -0.17651 -3.17101 0.03477 0 0 0 0 0 -0.04145 0.23293 1.61677 0 0.08265 0 0.60916 -0.08308 0.47559 -5.7216
LEU_149 -4.2533 0.32039 3.25513 -0.46805 0.21569 0.08571 1.2995 -1.66324 -0.01376 -0.11767 -1.42812 0.28001 0 0 -0.87255 0 0 0.17747 0.06954 0.37225 0 -0.26393 0 0.18072 -0.14347 0.46087 -2.5068
SER_150 -1.90797 0.21241 2.25026 -0.01396 0 0.02923 0.78955 -1.0377 -0.01707 -0.12804 -0.62493 -0.93765 0 0 0 0 0 -0.07192 0.00912 0.17678 0 0.39169 0.60812 -0.77834 0.97366 0.30239 0.22564
SER_151 -2.66063 0.1708 1.9808 -0.01943 0 0.04735 0.83202 -1.10782 -0.02277 -0.24811 -0.18672 -0.6 0 0 0 0 0 -0.03724 0.00399 0.13891 0 -0.56797 0.60659 -0.77834 1.15934 0.19943 -1.08982
GLN_152 -4.3142 0.28718 2.65908 -0.27012 0.04706 0.22642 0.88441 -1.39053 -4e-05 -0.00024 -0.51517 -0.44692 0 0 0 -0.49018 0 0.00992 0.02695 0 3.26453 0.00624 0 -0.18838 0.0068 0.20993 0.01275
THR_153 -1.63332 0.07473 1.54864 -0.14327 0.07914 0.10401 0.37418 -0.86429 -0.00901 -0.13044 -0.01431 -1.19483 0 0 0 0 0 0.11062 0.04202 0.07312 0 -0.26823 2.25791 -1.0874 0.05155 0.22617 -0.40301
TYR_154 -6.12402 0.78292 1.85098 -0.67844 0.2443 0.36899 1.04275 -1.57124 -0.00795 -0.13329 0.10235 -0.1704 0 0 0 0 0 0.05151 0.51446 0 3.7317 0.06985 0.03216 1.2797 -0.1056 0.44587 1.72659
HIS_D_155 -1.91556 0.21686 1.60964 -0.58354 0.00782 0.58839 0.31775 -0.88642 -0.01973 -0.09581 0.41144 -0.30517 0 0 0 0 0 0.16852 0.00093 0 1.9884 -0.16401 0 -0.45461 0.35042 0.52863 1.76396
THR_156 -4.30446 0.42827 2.63428 -0.11386 0.07462 0.07925 0.74391 -1.49712 -0.02773 -0.17915 -0.51393 -0.52549 0 0 0 0 0 0.1954 0.001 0.11845 0 -0.47948 2.27724 -1.0874 0.44402 0.44123 -1.29096
LYS_157 -7.66229 0.9096 4.95619 -0.43199 0.10979 0.1736 2.87312 -2.63396 -0 -0 -2.11512 0.20414 0 0 0 0 0 -0.00712 0.21349 2.81954 0 0.10518 0 -1.5107 -0.28005 0.47124 -1.80535
TYR_158 -10.1699 0.98566 4.80425 -0.64451 0.02366 0.05014 3.34623 -3.42147 -0.00016 -0.00067 -1.8206 -0.41249 0 0 0 0 0 -0.01721 0.22267 0 2.99695 -0.17848 2e-05 1.2797 -0.18533 0.47911 -2.66245
MET_159 -8.81316 1.13597 3.42561 -0.65274 0.1443 0.23605 2.2993 -2.22129 -0.00638 -0.06952 -2.10122 -0.25403 0 0 0 0 0 -0.06794 0.05043 2.78355 0 0.21784 0 0.60916 -0.11126 0.60681 -2.78854
ASP_160 -5.83439 0.26972 7.4594 -0.24524 0.11568 0.80435 3.14214 -3.18551 -0.05708 -0.39506 -3.08762 -1.26112 0 0 -0.6236 0 0 -0.00025 0.03071 0 1.89338 -0.85309 0 -2.3716 -0.10517 0.63381 -3.67053
TRP_161 -5.71695 0.63625 2.74677 -1.45312 0.48547 0.7635 2.02381 -1.83157 -0 -0 -1.07594 -0.90026 0 0 0 0 0 0.28631 0.00934 0 1.98029 -0.04682 0 1.6906 -0.34107 0.57508 -0.16831
VAL_162 -5.2855 0.16593 3.22351 -0.28845 0.227 0.06685 1.63254 -2.23072 -0 -0 -1.7892 -0.04424 0 0 -0.6236 0 0 -0.08672 0.00295 0.01962 0 -0.29799 0 1.9342 -0.32512 0.50641 -3.19254
LYS_163 -1.76683 0.08506 2.11612 -0.38307 0.04529 0.19414 1.08051 -1.06558 -0 -0 -0.45613 0.04566 0 0 -0.63898 0 0 -0.0665 0.00049 1.73167 0 0.12366 0 -1.5107 -0.11724 0.25779 -0.32465
GLY_164 -2.53693 0.03563 3.0016 -5e-05 0 0 0.89936 -1.47788 -0 -0 -1.18252 -0.39701 0 0 0 0 0 -0.15798 0 0 0 -1.37426 0 0.83697 -0.51286 0.19828 -2.66766
GLY_165 -3.91081 0.2218 3.49662 -0.00104 0 0 1.20211 -1.96918 -0.00467 -0.0575 -0.02324 -0.30351 0 0 0 0 0 0.04766 0 0 0 -1.20846 0 0.83697 -0.05162 0.29377 -1.43111
THR_166 -6.50132 0.62577 5.67993 -0.1885 0.1221 0.06265 3.1206 -3.04358 -0.03941 -0.26227 -4.10967 -0.89494 0 0 -0.4672 0 0 -0.01794 0.00011 0.44724 0 -0.45166 2.33692 -1.0874 0.74985 0.61271 -3.30602
ARG_167 -7.36965 0.72789 5.776 -0.57946 0.13715 0.38973 1.93434 -2.60968 -0.03176 -0.28992 -1.8052 0.32822 0 0 -0.54708 0 0 -0.02012 1.10041 2.00892 0 -0.02973 0 -1.2888 0.67309 0.79117 -0.70448
TYR_168 -5.64269 0.45349 4.67142 -0.80058 0.04628 0.11322 2.83895 -2.30555 -0.00929 -0.11874 -2.52285 -0.31285 0 0 -0.64809 0 0 -0.08128 0.00155 0 1.99899 0.03693 0.00856 1.2797 0.08135 0.53396 -0.37753
GLY_169 -3.39313 0.49021 2.68373 -0.00026 0 0 1.30322 -1.56077 -0 -0 -0.03748 -0.16542 0 0 0 0 0 -0.12407 0 0 0 -1.18647 0 0.83697 -0.18499 0.27229 -1.06618
GLY_170 -2.76082 0.3374 3.17981 -0.00135 0 0 0.87098 -1.59268 -0.00854 -0.04839 -0.93132 -0.29571 0 0 0 0 0 -0.10766 0 0 0 -1.54231 0 0.83697 0.49753 0.18979 -1.37629
GLU_171 -1.46943 0.07749 1.79201 -0.44619 0.22662 1.40547 0.51766 -0.76877 -0.02581 -0.16006 -0.43667 -3.09727 0 0 0 0 0 -0.08611 0.00644 0 3.79056 -0.32517 0 -2.7348 0.07744 0.22739 -1.42921
GLN_172 -1.36611 0.21707 1.50131 -0.28021 0.06436 0.24756 0.23673 -0.69091 -0.02581 -0.16006 0.34335 -0.78196 0 0 0 0 0 -0.01916 0.00694 0 2.73583 -0.03034 0 -0.18838 -0.20361 0.21831 1.82491
SER_173 -3.23678 0.56977 4.26031 -0.05327 0.00304 0.13321 1.59035 -1.92589 -0.01425 -0.09374 -1.6948 0.51328 0 0 -0.64809 0 0 -0.02563 0.00834 2.64211 0 -0.05115 0.82023 -0.77834 0.48812 0.5038 3.01063
THR_174 -3.3124 0.60099 2.28401 -0.10524 0.01714 0.03734 0.93734 -1.44561 -0.02722 -0.24652 0.27779 -0.32848 0 0 0 0 0 0.04957 0.12473 2.40406 0 0.06106 2.54124 -1.0874 5.90882 9.93367 18.6249
ALA_175 -4.68952 1.27306 1.03235 -0.02452 0.00125 0 1.75002 -1.4748 -0.00084 -0.00483 -1.07137 -0.15338 0 0 0 0 0 0.33119 0 0 0 0.4174 0 1.8394 5.84496 24.3779 29.4483
ASN_176 -6.84975 1.31068 6.10384 -0.4067 0.12432 0.81557 2.22378 -2.94861 -0.05276 -0.37636 -0.7762 -0.5317 0 0 -0.7721 0 0 -0.03234 0.19989 0 2.36966 -0.9064 0 -0.93687 0.80826 31.6897 31.0559
VAL_177 -8.71875 1.39622 2.07785 -0.30316 0.31976 0.06822 1.00159 -2.4093 -0.01518 -0.13717 -1.33111 -0.89966 0 0 0 0 0 -0.05506 0.17609 1.39634 0 -0.54439 0 1.9342 0.43688 23.1117 17.5051
ARG_178 -5.82753 0.42733 5.49064 -0.61879 0.0516 0.38285 1.48433 -2.40669 -0.01357 -0.1575 -1.55097 0.562 0 0 0 0 0 0.04742 0.35538 2.21433 0 -0.01778 0 -1.2888 -0.09853 6.49093 5.52665
PHE_179 -8.46459 1.75719 2.2562 -0.64899 0.251 0.394 0.96568 -1.68962 -0.01287 -0.12737 -0.08383 0.13774 0 0 0 0 0 -0.00422 0.17825 0 2.03758 -0.26335 0 1.0402 0.01191 1.09684 -1.16825
PRO_180 -2.83729 0.45569 1.54941 -0.09142 0.0019 0.05728 0.14918 -0.43088 -0 -0 -0.10424 0.67277 0 0 0 0 0 -0.00994 0.00211 0.3581 0 -0.04787 0 -2.4119 0.03188 1.22687 -1.42834
SER_181 -4.28868 0.22656 5.00737 -0.02809 0 0.06757 2.59092 -2.29482 -0 -0 -1.96229 -0.31429 0 0 -0.75587 0 0 0.0001 0.05583 0.03456 0 -0.54432 0.64612 -0.77834 -0.16454 0.45478 -2.04745
VAL_182 -4.74653 0.3191 3.33963 -0.31026 0.22371 0.0717 2.02206 -2.05486 -0 -0 -0.9979 -0.14571 0 0 0 0 0 -0.04117 0.0021 0.06964 0 -0.28059 0 1.9342 -0.20492 0.16577 -0.63405
ALA_183 -3.3831 0.22087 3.56724 -0.02226 0 0 1.84064 -1.89191 -0 -0 -0.60315 -0.35956 0 0 0 0 0 -0.01014 0 0 0 -0.29008 0 1.8394 -0.31252 0.18413 0.77956
ASP_184 -6.68884 0.49321 8.82296 -0.20799 0.00061 0.67698 3.92376 -3.64472 -0.01149 -0.06341 -5.82817 -0.15853 0 0 -0.75587 -0.69788 0 -0.00042 0.03045 0 3.17712 0.25316 0 -2.3716 -0.2931 0.33973 -3.00404
ARG_185 -10.6242 1.46081 9.06691 -0.57455 0.134 0.33356 3.14077 -4.19976 -0.01287 -0.12737 -2.73005 0.27747 0 0 0 -0.48344 0 0.04466 0.5323 1.90924 0 -0.12059 0 -1.2888 -0.22163 0.76984 -2.71372
ARG_186 -7.12106 0.43871 7.65502 -1.02941 0.18357 0.65864 3.08149 -3.53403 -0.01147 -0.04236 -3.17449 0.1261 0 0 0 -0.54806 0 0.03244 0.04997 2.13902 0 -0.01356 0 -1.2888 -0.09283 0.79296 -1.69816
VAL_187 -5.93553 0.22351 6.02741 -0.31508 0.21902 0.07209 2.91443 -3.02497 -0.01744 -0.15739 -3.14806 -0.15514 0 0 0 0 0 -0.06439 0.00022 0.07859 0 -0.3088 0 1.9342 0.02933 0.39245 -1.23555
LYS_188 -7.94552 0.59717 9.27946 -0.57301 0.16905 0.46867 3.72119 -3.77522 -0 -0 -6.54838 0.35845 0 0 0 -0.69788 0 0.31273 0.10419 2.68135 0 -0.0554 0 -1.5107 -0.31679 0.49964 -3.23099
VAL_189 -8.33581 1.46024 4.02817 -0.30673 0.14109 0.06637 3.34998 -3.03213 -0.01149 -0.06341 -1.86713 -0.11251 0 0 0 0 0 -0.05255 0.03698 0.04728 0 -0.3347 0 1.9342 -0.2815 0.7265 -2.60716
GLU_190 -6.40516 0.34814 8.02157 -0.21562 0.03335 0.31382 3.01827 -3.48117 -0.0267 -0.25647 -3.86717 -0.63032 0 0 0 -0.54806 0 -0.05358 0.03798 0 3.06725 -0.28368 0 -2.7348 -0.34544 0.47978 -3.52801
THR_191 -5.89391 0.72856 5.45031 -0.18672 0.04936 0.06032 2.67977 -2.77163 -2e-05 -0.00082 -2.74671 0.06284 0 0 0 0 0 0.00406 0.00018 0.05344 0 0.00639 2.35946 -1.0874 -0.18091 0.57451 -0.83891
TYR_192 -10.6253 1.47544 6.15839 -0.90144 0.39912 0.34399 4.41755 -4.09503 -0.00696 -0.03754 -1.70959 -0.54835 0 0 0 0 0 -0.01067 0.26983 0 3.09661 -0.02238 0.03158 1.2797 0.03711 1.1454 0.69744
LEU_193 -9.45977 1.786 3.86335 -0.50374 0.36586 0.11106 2.40244 -2.99815 -0 -0 -2.64707 0.26097 0 0 0 0 0 0.01586 0.01802 0.35489 0 -0.27813 0 0.18072 -0.25546 1.14147 -5.64169
ARG_194 -4.01469 0.30506 4.46639 -0.45296 0.05236 0.23207 1.61584 -2.05635 -0 -0 -1.40085 0.33826 0 0 0 0 0 0.01299 0.14996 2.07031 0 -0.1772 0 -1.2888 -0.42128 0.66648 0.09757
SER_195 -2.80644 0.2953 3.21412 -0.03437 0.00312 0.06225 1.48039 -1.60529 -0.00354 -0.01435 -0.32963 -0.84083 0 0 0 0 0 -0.06551 0.07927 0.28774 0 -0.2983 0.64782 -0.77834 -0.59985 0.49247 -0.81397
GLY_196 -1.87185 0.13014 2.34235 -5e-05 0 0 1.10882 -1.21368 -0.001 -0.01584 -1.07733 -0.34627 0 0 0 0 0 -0.16076 0 0 0 -1.50418 0 0.83697 -0.64569 0.86297 -1.55542
ALA_197 -3.13869 0.60008 2.40508 -0.01856 0 0 1.19001 -1.5513 -0.0105 -0.05189 -0.97556 -0.16931 0 0 0 0 0 0.51066 0 0 0 -0.10684 0 1.8394 -0.55 0.9985 0.97109
GLY_198 -2.04084 0.27868 2.01359 -0.00011 0 0 1.0732 -1.1373 -0 -0 -1.29631 -0.27119 0 0 0 0 0 -0.06478 0 0 0 1.02963 0 0.83697 0.21404 0.7411 1.37668
TYR_199 -5.98998 0.83598 2.07385 -0.54758 0.55701 0.27458 1.76058 -1.69044 -0.0061 -0.0885 -1.81387 -0.46678 0 0 0 0 0 0.02328 0.04616 0 4.23431 0.2734 0.08987 1.2797 0.80833 0.79611 2.44991
LYS_200 -6.32348 0.50639 5.26615 -0.36966 0.05465 0.16496 2.24637 -2.23746 -0 -0 -3.20467 0.03111 0 0 0 0 0 -0.04732 0.13493 1.95448 0 -0.11226 0 -1.5107 0.69715 0.61202 -2.13735
ILE_201 -9.54906 1.56649 2.62848 -0.45495 0.39056 0.08552 2.5762 -2.47252 -0 -0 -2.58539 0.10683 0 0 0 0 0 0.03605 0.00023 0.51034 0 -0.57384 0 0.73287 0.22598 0.37702 -6.39921
GLU_202 -6.03047 1.21473 5.02767 -0.19279 0.02272 0.26131 2.70893 -2.33889 -0 -0 -4.01684 -0.56287 0 0 0 0 0 0.08111 0.09768 0 2.97536 0.07998 0 -2.7348 -0.08948 0.57429 -2.92236
ALA:CtermProteinFull_203 -6.3588 1.22741 4.94914 -0.03627 0.00909 0 2.94611 -2.58549 -0 -0 -4.38549 -0.28209 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.02026 0.78378 -1.87294
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

