REMARK ID 29483 DOMAINID 28861 MODEL 1 T1057
MODEL     1
REMARK    Rerank model01.pdb score: 389.467 tmscore: 0.74143 2dpmA_202 prob: 100 ident: 25.53
ATOM      1  N   MET A   1     -18.003  -0.164   2.063  1.00  1.470          N  
ATOM      2  CA  MET A   1     -16.682  -0.749   2.258  1.00  1.300          C  
ATOM      3  C   MET A   1     -15.943  -0.053   3.374  1.00  1.130          C  
ATOM      4  O   MET A   1     -16.465   0.868   4.001  1.00  1.410          O  
ATOM      5  CB  MET A   1     -15.852  -0.668   0.972  1.00  1.890          C  
ATOM      6  CG  MET A   1     -16.369  -1.480  -0.192  1.00  1.890          C  
ATOM      7  SD  MET A   1     -16.301  -3.238   0.135  1.00  1.890          S  
ATOM      8  CE  MET A   1     -17.989  -3.706   0.483  1.00  1.890          C  
ATOM      9 1H   MET A   1     -18.060   0.269   1.154  1.00  1.760          H  
ATOM     10 2H   MET A   1     -18.698  -0.894   2.137  1.00  1.760          H  
ATOM     11 3H   MET A   1     -18.165   0.530   2.780  1.00  1.760          H  
ATOM     12  HA  MET A   1     -16.798  -1.791   2.550  1.00  1.560          H  
ATOM     13 1HB  MET A   1     -15.791   0.372   0.650  1.00  2.270          H  
ATOM     14 2HB  MET A   1     -14.830  -0.997   1.161  1.00  2.270          H  
ATOM     15 1HG  MET A   1     -17.396  -1.207  -0.427  1.00  2.270          H  
ATOM     16 2HG  MET A   1     -15.757  -1.273  -1.073  1.00  2.270          H  
ATOM     17 1HE  MET A   1     -18.032  -4.780   0.670  1.00  2.270          H  
ATOM     18 2HE  MET A   1     -18.360  -3.176   1.354  1.00  2.270          H  
ATOM     19 3HE  MET A   1     -18.615  -3.473  -0.379  1.00  2.270          H  
ATOM     20  N   LEU A   2     -14.723  -0.500   3.612  1.00  0.910          N  
ATOM     21  CA  LEU A   2     -13.870   0.069   4.634  1.00  0.810          C  
ATOM     22  C   LEU A   2     -12.676   0.732   3.986  1.00  0.840          C  
ATOM     23  O   LEU A   2     -12.186   0.274   2.960  1.00  1.050          O  
ATOM     24  CB  LEU A   2     -13.468  -1.042   5.588  1.00  1.170          C  
ATOM     25  CG  LEU A   2     -14.664  -1.750   6.275  1.00  1.170          C  
ATOM     26  CD1 LEU A   2     -14.193  -2.915   7.019  1.00  1.170          C  
ATOM     27  CD2 LEU A   2     -15.359  -0.813   7.245  1.00  1.170          C  
ATOM     28  H   LEU A   2     -14.355  -1.262   3.062  1.00  1.090          H  
ATOM     29  HA  LEU A   2     -14.414   0.841   5.170  1.00  0.970          H  
ATOM     30 1HB  LEU A   2     -12.911  -1.783   5.024  1.00  1.410          H  
ATOM     31 2HB  LEU A   2     -12.819  -0.626   6.360  1.00  1.410          H  
ATOM     32  HG  LEU A   2     -15.365  -2.076   5.531  1.00  1.410          H  
ATOM     33 1HD1 LEU A   2     -15.058  -3.375   7.468  1.00  1.410          H  
ATOM     34 2HD1 LEU A   2     -13.716  -3.622   6.352  1.00  1.410          H  
ATOM     35 3HD1 LEU A   2     -13.492  -2.603   7.794  1.00  1.410          H  
ATOM     36 1HD2 LEU A   2     -16.187  -1.335   7.720  1.00  1.410          H  
ATOM     37 2HD2 LEU A   2     -14.649  -0.492   8.006  1.00  1.410          H  
ATOM     38 3HD2 LEU A   2     -15.752   0.060   6.732  1.00  1.410          H  
ATOM     39  N   LYS A   3     -12.216   1.819   4.582  1.00  0.820          N  
ATOM     40  CA  LYS A   3     -11.076   2.572   4.071  1.00  0.930          C  
ATOM     41  C   LYS A   3      -9.922   2.563   5.055  1.00  0.770          C  
ATOM     42  O   LYS A   3     -10.073   2.107   6.188  1.00  0.710          O  
ATOM     43  CB  LYS A   3     -11.505   3.999   3.753  1.00  1.260          C  
ATOM     44  CG  LYS A   3     -12.558   4.086   2.651  1.00  1.260          C  
ATOM     45  CD  LYS A   3     -12.889   5.530   2.303  1.00  1.260          C  
ATOM     46  CE  LYS A   3     -13.934   5.615   1.197  1.00  1.260          C  
ATOM     47  NZ  LYS A   3     -14.296   7.031   0.880  1.00  1.260          N  
ATOM     48  H   LYS A   3     -12.674   2.137   5.427  1.00  0.980          H  
ATOM     49  HA  LYS A   3     -10.730   2.100   3.151  1.00  1.120          H  
ATOM     50 1HB  LYS A   3     -11.918   4.457   4.651  1.00  1.510          H  
ATOM     51 2HB  LYS A   3     -10.643   4.590   3.458  1.00  1.510          H  
ATOM     52 1HG  LYS A   3     -12.218   3.554   1.763  1.00  1.510          H  
ATOM     53 2HG  LYS A   3     -13.470   3.599   3.000  1.00  1.510          H  
ATOM     54 1HD  LYS A   3     -13.269   6.042   3.188  1.00  1.510          H  
ATOM     55 2HD  LYS A   3     -11.985   6.039   1.969  1.00  1.510          H  
ATOM     56 1HE  LYS A   3     -13.538   5.142   0.297  1.00  1.510          H  
ATOM     57 2HE  LYS A   3     -14.832   5.082   1.511  1.00  1.510          H  
ATOM     58 1HZ  LYS A   3     -14.988   7.046   0.144  1.00  1.510          H  
ATOM     59 2HZ  LYS A   3     -14.675   7.476   1.705  1.00  1.510          H  
ATOM     60 3HZ  LYS A   3     -13.473   7.532   0.577  1.00  1.510          H  
ATOM     61  N   ASN A   4      -8.771   3.082   4.630  1.00  0.810          N  
ATOM     62  CA  ASN A   4      -7.626   3.150   5.515  1.00  0.740          C  
ATOM     63  C   ASN A   4      -8.000   3.841   6.823  1.00  0.630          C  
ATOM     64  O   ASN A   4      -8.608   4.919   6.815  1.00  0.750          O  
ATOM     65  CB  ASN A   4      -6.453   3.892   4.878  1.00  1.060          C  
ATOM     66  CG  ASN A   4      -5.630   3.123   3.821  1.00  1.060          C  
ATOM     67  OD1 ASN A   4      -5.616   1.892   3.713  1.00  1.060          O  
ATOM     68  ND2 ASN A   4      -4.885   3.850   3.052  1.00  1.060          N  
ATOM     69  H   ASN A   4      -8.703   3.455   3.697  1.00  0.970          H  
ATOM     70  HA  ASN A   4      -7.325   2.137   5.752  1.00  0.890          H  
ATOM     71 1HB  ASN A   4      -6.834   4.802   4.413  1.00  1.280          H  
ATOM     72 2HB  ASN A   4      -5.788   4.204   5.663  1.00  1.280          H  
ATOM     73 1HD2 ASN A   4      -4.309   3.397   2.380  1.00  1.280          H  
ATOM     74 2HD2 ASN A   4      -4.843   4.843   3.164  1.00  1.280          H  
ATOM     75  N   VAL A   5      -7.617   3.202   7.930  1.00  0.590          N  
ATOM     76  CA  VAL A   5      -7.861   3.689   9.291  1.00  0.600          C  
ATOM     77  C   VAL A   5      -6.979   4.889   9.605  1.00  0.570          C  
ATOM     78  O   VAL A   5      -7.401   5.849  10.252  1.00  0.680          O  
ATOM     79  CB  VAL A   5      -7.664   2.548  10.311  1.00  0.840          C  
ATOM     80  CG1 VAL A   5      -7.732   3.041  11.731  1.00  0.840          C  
ATOM     81  CG2 VAL A   5      -8.761   1.545  10.115  1.00  0.840          C  
ATOM     82  H   VAL A   5      -7.114   2.322   7.778  1.00  0.710          H  
ATOM     83  HA  VAL A   5      -8.899   4.007   9.353  1.00  0.720          H  
ATOM     84  HB  VAL A   5      -6.690   2.083  10.151  1.00  1.000          H  
ATOM     85 1HG1 VAL A   5      -7.603   2.189  12.389  1.00  1.000          H  
ATOM     86 2HG1 VAL A   5      -6.951   3.756  11.915  1.00  1.000          H  
ATOM     87 3HG1 VAL A   5      -8.705   3.509  11.918  1.00  1.000          H  
ATOM     88 1HG2 VAL A   5      -8.628   0.738  10.819  1.00  1.000          H  
ATOM     89 2HG2 VAL A   5      -9.723   2.009  10.284  1.00  1.000          H  
ATOM     90 3HG2 VAL A   5      -8.723   1.165   9.097  1.00  1.000          H  
ATOM     91  N   LEU A   6      -5.732   4.774   9.199  1.00  0.540          N  
ATOM     92  CA  LEU A   6      -4.680   5.753   9.404  1.00  0.610          C  
ATOM     93  C   LEU A   6      -4.202   6.305   8.071  1.00  0.520          C  
ATOM     94  O   LEU A   6      -4.504   5.746   7.018  1.00  0.500          O  
ATOM     95  CB  LEU A   6      -3.563   5.112  10.238  1.00  0.830          C  
ATOM     96  CG  LEU A   6      -2.978   3.790   9.701  1.00  0.830          C  
ATOM     97  CD1 LEU A   6      -1.881   4.026   8.624  1.00  0.830          C  
ATOM     98  CD2 LEU A   6      -2.459   3.004  10.893  1.00  0.830          C  
ATOM     99  H   LEU A   6      -5.516   3.945   8.671  1.00  0.650          H  
ATOM    100  HA  LEU A   6      -5.080   6.573   9.991  1.00  0.730          H  
ATOM    101 1HB  LEU A   6      -2.742   5.825  10.313  1.00  0.990          H  
ATOM    102 2HB  LEU A   6      -3.947   4.926  11.237  1.00  0.990          H  
ATOM    103  HG  LEU A   6      -3.765   3.222   9.252  1.00  0.990          H  
ATOM    104 1HD1 LEU A   6      -1.512   3.070   8.276  1.00  0.990          H  
ATOM    105 2HD1 LEU A   6      -2.265   4.556   7.775  1.00  0.990          H  
ATOM    106 3HD1 LEU A   6      -1.062   4.600   9.052  1.00  0.990          H  
ATOM    107 1HD2 LEU A   6      -2.085   2.036  10.564  1.00  0.990          H  
ATOM    108 2HD2 LEU A   6      -1.664   3.559  11.380  1.00  0.990          H  
ATOM    109 3HD2 LEU A   6      -3.269   2.851  11.592  1.00  0.990          H  
ATOM    110  N   ARG A   7      -3.484   7.417   8.091  1.00  0.630          N  
ATOM    111  CA  ARG A   7      -2.967   7.954   6.845  1.00  0.620          C  
ATOM    112  C   ARG A   7      -1.677   7.232   6.480  1.00  0.600          C  
ATOM    113  O   ARG A   7      -0.778   7.082   7.306  1.00  0.770          O  
ATOM    114  CB  ARG A   7      -2.730   9.451   6.950  1.00  0.870          C  
ATOM    115  CG  ARG A   7      -2.707  10.223   5.610  1.00  0.870          C  
ATOM    116  CD  ARG A   7      -1.366  10.296   4.983  1.00  0.870          C  
ATOM    117  NE  ARG A   7      -1.354  11.238   3.902  1.00  0.870          N  
ATOM    118  CZ  ARG A   7      -0.264  11.607   3.219  1.00  0.870          C  
ATOM    119  NH1 ARG A   7       0.905  11.105   3.520  1.00  0.870          N  
ATOM    120  NH2 ARG A   7      -0.379  12.492   2.245  1.00  0.870          N  
ATOM    121  H   ARG A   7      -3.267   7.872   8.965  1.00  0.760          H  
ATOM    122  HA  ARG A   7      -3.698   7.774   6.057  1.00  0.740          H  
ATOM    123 1HB  ARG A   7      -3.500   9.898   7.571  1.00  1.050          H  
ATOM    124 2HB  ARG A   7      -1.772   9.631   7.446  1.00  1.050          H  
ATOM    125 1HG  ARG A   7      -3.380   9.742   4.903  1.00  1.050          H  
ATOM    126 2HG  ARG A   7      -3.042  11.243   5.788  1.00  1.050          H  
ATOM    127 1HD  ARG A   7      -0.647  10.603   5.714  1.00  1.050          H  
ATOM    128 2HD  ARG A   7      -1.083   9.337   4.580  1.00  1.050          H  
ATOM    129  HE  ARG A   7      -2.235  11.655   3.635  1.00  1.050          H  
ATOM    130 1HH1 ARG A   7       0.992  10.432   4.265  1.00  1.050          H  
ATOM    131 2HH1 ARG A   7       1.729  11.405   3.019  1.00  1.050          H  
ATOM    132 1HH2 ARG A   7      -1.283  12.881   2.018  1.00  1.050          H  
ATOM    133 2HH2 ARG A   7       0.437  12.782   1.726  1.00  1.050          H  
ATOM    134  N   TYR A   8      -1.598   6.795   5.235  1.00  0.590          N  
ATOM    135  CA  TYR A   8      -0.444   6.088   4.718  1.00  0.720          C  
ATOM    136  C   TYR A   8      -0.066   6.696   3.356  1.00  0.740          C  
ATOM    137  O   TYR A   8      -0.975   6.947   2.554  1.00  0.750          O  
ATOM    138  CB  TYR A   8      -0.825   4.612   4.605  1.00  0.960          C  
ATOM    139  CG  TYR A   8       0.196   3.709   4.031  1.00  0.960          C  
ATOM    140  CD1 TYR A   8       1.247   3.253   4.802  1.00  0.960          C  
ATOM    141  CD2 TYR A   8       0.074   3.319   2.713  1.00  0.960          C  
ATOM    142  CE1 TYR A   8       2.177   2.398   4.242  1.00  0.960          C  
ATOM    143  CE2 TYR A   8       0.991   2.470   2.158  1.00  0.960          C  
ATOM    144  CZ  TYR A   8       2.035   2.007   2.912  1.00  0.960          C  
ATOM    145  OH  TYR A   8       2.936   1.151   2.349  1.00  0.960          O  
ATOM    146  H   TYR A   8      -2.395   6.940   4.630  1.00  0.710          H  
ATOM    147  HA  TYR A   8       0.364   6.202   5.432  1.00  0.860          H  
ATOM    148 1HB  TYR A   8      -1.076   4.238   5.601  1.00  1.150          H  
ATOM    149 2HB  TYR A   8      -1.729   4.526   4.002  1.00  1.150          H  
ATOM    150  HD1 TYR A   8       1.340   3.563   5.845  1.00  1.150          H  
ATOM    151  HD2 TYR A   8      -0.749   3.685   2.118  1.00  1.150          H  
ATOM    152  HE1 TYR A   8       3.009   2.026   4.840  1.00  1.150          H  
ATOM    153  HE2 TYR A   8       0.892   2.162   1.113  1.00  1.150          H  
ATOM    154  HH  TYR A   8       2.692   0.993   1.421  1.00  1.150          H  
ATOM    155  N   PRO A   9       1.213   7.071   3.107  1.00  0.850          N  
ATOM    156  CA  PRO A   9       1.662   7.661   1.856  1.00  0.980          C  
ATOM    157  C   PRO A   9       1.472   6.614   0.792  1.00  0.940          C  
ATOM    158  O   PRO A   9       1.899   5.473   0.977  1.00  0.970          O  
ATOM    159  CB  PRO A   9       3.134   7.971   2.119  1.00  1.470          C  
ATOM    160  CG  PRO A   9       3.544   7.000   3.224  1.00  1.470          C  
ATOM    161  CD  PRO A   9       2.291   6.779   4.063  1.00  1.470          C  
ATOM    162  HA  PRO A   9       1.085   8.571   1.628  1.00  1.180          H  
ATOM    163 1HB  PRO A   9       3.698   7.832   1.184  1.00  1.760          H  
ATOM    164 2HB  PRO A   9       3.248   9.031   2.391  1.00  1.760          H  
ATOM    165 1HG  PRO A   9       3.897   6.060   2.770  1.00  1.760          H  
ATOM    166 2HG  PRO A   9       4.386   7.409   3.802  1.00  1.760          H  
ATOM    167 1HD  PRO A   9       2.280   5.735   4.349  1.00  1.760          H  
ATOM    168 2HD  PRO A   9       2.250   7.440   4.927  1.00  1.760          H  
ATOM    169  N   GLY A  10       0.917   6.994  -0.343  1.00  0.950          N  
ATOM    170  CA  GLY A  10       0.661   6.023  -1.386  1.00  0.930          C  
ATOM    171  C   GLY A  10      -0.640   5.244  -1.136  1.00  0.770          C  
ATOM    172  O   GLY A  10      -0.977   4.336  -1.906  1.00  0.810          O  
ATOM    173  H   GLY A  10       0.669   7.978  -0.508  1.00  1.140          H  
ATOM    174 1HA  GLY A  10       0.593   6.542  -2.341  1.00  1.120          H  
ATOM    175 2HA  GLY A  10       1.500   5.332  -1.453  1.00  1.120          H  
ATOM    176  N   GLY A  11      -1.401   5.612  -0.086  1.00  0.700          N  
ATOM    177  CA  GLY A  11      -2.631   4.908   0.253  1.00  0.640          C  
ATOM    178  C   GLY A  11      -3.617   4.908  -0.903  1.00  0.740          C  
ATOM    179  O   GLY A  11      -3.722   5.873  -1.670  1.00  1.460          O  
ATOM    180  H   GLY A  11      -1.090   6.355   0.546  1.00  0.840          H  
ATOM    181 1HA  GLY A  11      -2.398   3.879   0.524  1.00  0.770          H  
ATOM    182 2HA  GLY A  11      -3.081   5.380   1.126  1.00  0.770          H  
ATOM    183  N   LYS A  12      -4.367   3.808  -1.012  1.00  0.800          N  
ATOM    184  CA  LYS A  12      -5.286   3.609  -2.120  1.00  0.960          C  
ATOM    185  C   LYS A  12      -6.743   3.368  -1.792  1.00  0.750          C  
ATOM    186  O   LYS A  12      -7.407   2.643  -2.522  1.00  0.690          O  
ATOM    187  CB  LYS A  12      -4.764   2.456  -2.966  1.00  1.280          C  
ATOM    188  CG  LYS A  12      -3.445   2.778  -3.549  1.00  1.280          C  
ATOM    189  CD  LYS A  12      -2.932   1.745  -4.456  1.00  1.280          C  
ATOM    190  CE  LYS A  12      -1.631   2.220  -5.078  1.00  1.280          C  
ATOM    191  NZ  LYS A  12      -0.534   2.437  -4.045  1.00  1.280          N  
ATOM    192  H   LYS A  12      -4.242   3.065  -0.339  1.00  0.960          H  
ATOM    193  HA  LYS A  12      -5.251   4.506  -2.732  1.00  1.150          H  
ATOM    194 1HB  LYS A  12      -4.664   1.555  -2.357  1.00  1.540          H  
ATOM    195 2HB  LYS A  12      -5.438   2.244  -3.771  1.00  1.540          H  
ATOM    196 1HG  LYS A  12      -3.488   3.734  -4.065  1.00  1.540          H  
ATOM    197 2HG  LYS A  12      -2.746   2.857  -2.736  1.00  1.540          H  
ATOM    198 1HD  LYS A  12      -2.758   0.813  -3.913  1.00  1.540          H  
ATOM    199 2HD  LYS A  12      -3.660   1.573  -5.238  1.00  1.540          H  
ATOM    200 1HE  LYS A  12      -1.289   1.471  -5.791  1.00  1.540          H  
ATOM    201 2HE  LYS A  12      -1.809   3.153  -5.606  1.00  1.540          H  
ATOM    202 1HZ  LYS A  12       0.304   2.724  -4.526  1.00  1.540          H  
ATOM    203 2HZ  LYS A  12      -0.764   3.154  -3.320  1.00  1.540          H  
ATOM    204 3HZ  LYS A  12      -0.333   1.544  -3.564  1.00  1.540          H  
ATOM    205  N   SER A  13      -7.294   3.983  -0.746  1.00  0.760          N  
ATOM    206  CA  SER A  13      -8.710   3.726  -0.462  1.00  0.680          C  
ATOM    207  C   SER A  13      -9.582   4.153  -1.652  1.00  0.550          C  
ATOM    208  O   SER A  13     -10.596   3.521  -1.963  1.00  0.550          O  
ATOM    209  CB  SER A  13      -9.127   4.512   0.749  1.00  0.980          C  
ATOM    210  OG  SER A  13      -9.097   5.887   0.473  1.00  0.980          O  
ATOM    211  H   SER A  13      -6.769   4.614  -0.158  1.00  0.910          H  
ATOM    212  HA  SER A  13      -8.845   2.665  -0.277  1.00  0.820          H  
ATOM    213 1HB  SER A  13     -10.120   4.216   1.033  1.00  1.180          H  
ATOM    214 2HB  SER A  13      -8.460   4.287   1.578  1.00  1.180          H  
ATOM    215  HG  SER A  13      -9.332   6.332   1.295  1.00  1.180          H  
ATOM    216  N   LYS A  14      -9.117   5.166  -2.377  1.00  0.600          N  
ATOM    217  CA  LYS A  14      -9.772   5.707  -3.561  1.00  0.630          C  
ATOM    218  C   LYS A  14      -9.903   4.688  -4.693  1.00  0.550          C  
ATOM    219  O   LYS A  14     -10.758   4.822  -5.565  1.00  0.690          O  
ATOM    220  CB  LYS A  14      -8.983   6.926  -4.064  1.00  0.870          C  
ATOM    221  CG  LYS A  14      -7.565   6.608  -4.629  1.00  0.870          C  
ATOM    222  CD  LYS A  14      -6.813   7.892  -5.027  1.00  0.870          C  
ATOM    223  CE  LYS A  14      -5.474   7.598  -5.748  1.00  0.870          C  
ATOM    224  NZ  LYS A  14      -4.455   6.961  -4.849  1.00  0.870          N  
ATOM    225  H   LYS A  14      -8.300   5.641  -2.023  1.00  0.720          H  
ATOM    226  HA  LYS A  14     -10.775   6.025  -3.280  1.00  0.760          H  
ATOM    227 1HB  LYS A  14      -9.549   7.420  -4.855  1.00  1.040          H  
ATOM    228 2HB  LYS A  14      -8.867   7.641  -3.250  1.00  1.040          H  
ATOM    229 1HG  LYS A  14      -6.993   6.073  -3.875  1.00  1.040          H  
ATOM    230 2HG  LYS A  14      -7.642   5.978  -5.506  1.00  1.040          H  
ATOM    231 1HD  LYS A  14      -7.437   8.495  -5.685  1.00  1.040          H  
ATOM    232 2HD  LYS A  14      -6.600   8.476  -4.130  1.00  1.040          H  
ATOM    233 1HE  LYS A  14      -5.667   6.930  -6.588  1.00  1.040          H  
ATOM    234 2HE  LYS A  14      -5.071   8.539  -6.132  1.00  1.040          H  
ATOM    235 1HZ  LYS A  14      -3.607   6.786  -5.372  1.00  1.040          H  
ATOM    236 2HZ  LYS A  14      -4.244   7.569  -4.062  1.00  1.040          H  
ATOM    237 3HZ  LYS A  14      -4.812   6.082  -4.506  1.00  1.040          H  
ATOM    238  N   ALA A  15      -9.004   3.705  -4.718  1.00  0.500          N  
ATOM    239  CA  ALA A  15      -8.963   2.712  -5.769  1.00  0.500          C  
ATOM    240  C   ALA A  15      -9.782   1.479  -5.438  1.00  0.430          C  
ATOM    241  O   ALA A  15      -9.892   0.570  -6.269  1.00  0.410          O  
ATOM    242  CB  ALA A  15      -7.532   2.315  -6.039  1.00  0.700          C  
ATOM    243  H   ALA A  15      -8.351   3.598  -3.943  1.00  0.600          H  
ATOM    244  HA  ALA A  15      -9.377   3.158  -6.671  1.00  0.600          H  
ATOM    245 1HB  ALA A  15      -7.492   1.595  -6.856  1.00  0.840          H  
ATOM    246 2HB  ALA A  15      -6.945   3.193  -6.311  1.00  0.840          H  
ATOM    247 3HB  ALA A  15      -7.125   1.872  -5.150  1.00  0.840          H  
ATOM    248  N   LEU A  16     -10.412   1.418  -4.258  1.00  0.470          N  
ATOM    249  CA  LEU A  16     -11.129   0.195  -3.907  1.00  0.430          C  
ATOM    250  C   LEU A  16     -12.239  -0.116  -4.896  1.00  0.460          C  
ATOM    251  O   LEU A  16     -12.491  -1.280  -5.218  1.00  0.520          O  
ATOM    252  CB  LEU A  16     -11.705   0.272  -2.491  1.00  0.620          C  
ATOM    253  CG  LEU A  16     -10.703   0.230  -1.300  1.00  0.620          C  
ATOM    254  CD1 LEU A  16     -11.509   0.436  -0.017  1.00  0.620          C  
ATOM    255  CD2 LEU A  16      -9.906  -1.106  -1.246  1.00  0.620          C  
ATOM    256  H   LEU A  16     -10.364   2.195  -3.587  1.00  0.560          H  
ATOM    257  HA  LEU A  16     -10.426  -0.622  -3.939  1.00  0.520          H  
ATOM    258 1HB  LEU A  16     -12.231   1.225  -2.410  1.00  0.740          H  
ATOM    259 2HB  LEU A  16     -12.416  -0.496  -2.365  1.00  0.740          H  
ATOM    260  HG  LEU A  16     -10.001   1.040  -1.401  1.00  0.740          H  
ATOM    261 1HD1 LEU A  16     -10.861   0.432   0.837  1.00  0.740          H  
ATOM    262 2HD1 LEU A  16     -12.037   1.389  -0.058  1.00  0.740          H  
ATOM    263 3HD1 LEU A  16     -12.230  -0.367   0.096  1.00  0.740          H  
ATOM    264 1HD2 LEU A  16      -9.237  -1.066  -0.401  1.00  0.740          H  
ATOM    265 2HD2 LEU A  16     -10.576  -1.934  -1.126  1.00  0.740          H  
ATOM    266 3HD2 LEU A  16      -9.323  -1.243  -2.147  1.00  0.740          H  
ATOM    267  N   LYS A  17     -12.850   0.920  -5.469  1.00  0.530          N  
ATOM    268  CA  LYS A  17     -13.916   0.776  -6.456  1.00  0.630          C  
ATOM    269  C   LYS A  17     -13.470   0.011  -7.716  1.00  0.580          C  
ATOM    270  O   LYS A  17     -14.311  -0.426  -8.499  1.00  0.670          O  
ATOM    271  CB  LYS A  17     -14.459   2.149  -6.858  1.00  0.840          C  
ATOM    272  CG  LYS A  17     -15.250   2.869  -5.766  1.00  0.840          C  
ATOM    273  CD  LYS A  17     -15.744   4.235  -6.247  1.00  0.840          C  
ATOM    274  CE  LYS A  17     -16.543   4.958  -5.164  1.00  0.840          C  
ATOM    275  NZ  LYS A  17     -16.991   6.313  -5.609  1.00  0.840          N  
ATOM    276  H   LYS A  17     -12.590   1.854  -5.175  1.00  0.640          H  
ATOM    277  HA  LYS A  17     -14.726   0.208  -5.998  1.00  0.760          H  
ATOM    278 1HB  LYS A  17     -13.628   2.792  -7.155  1.00  1.010          H  
ATOM    279 2HB  LYS A  17     -15.112   2.037  -7.725  1.00  1.010          H  
ATOM    280 1HG  LYS A  17     -16.108   2.257  -5.480  1.00  1.010          H  
ATOM    281 2HG  LYS A  17     -14.618   3.006  -4.891  1.00  1.010          H  
ATOM    282 1HD  LYS A  17     -14.888   4.851  -6.526  1.00  1.010          H  
ATOM    283 2HD  LYS A  17     -16.377   4.103  -7.125  1.00  1.010          H  
ATOM    284 1HE  LYS A  17     -17.418   4.363  -4.911  1.00  1.010          H  
ATOM    285 2HE  LYS A  17     -15.921   5.067  -4.276  1.00  1.010          H  
ATOM    286 1HZ  LYS A  17     -17.513   6.754  -4.865  1.00  1.010          H  
ATOM    287 2HZ  LYS A  17     -16.185   6.880  -5.835  1.00  1.010          H  
ATOM    288 3HZ  LYS A  17     -17.579   6.226  -6.426  1.00  1.010          H  
ATOM    289  N   TYR A  18     -12.157  -0.079  -7.953  1.00  0.510          N  
ATOM    290  CA  TYR A  18     -11.610  -0.772  -9.114  1.00  0.570          C  
ATOM    291  C   TYR A  18     -10.979  -2.101  -8.671  1.00  0.630          C  
ATOM    292  O   TYR A  18     -11.116  -3.140  -9.332  1.00  0.840          O  
ATOM    293  CB  TYR A  18     -10.549   0.092  -9.776  1.00  0.770          C  
ATOM    294  CG  TYR A  18     -10.153  -0.366 -11.139  1.00  0.770          C  
ATOM    295  CD1 TYR A  18     -10.963  -0.004 -12.197  1.00  0.770          C  
ATOM    296  CD2 TYR A  18      -9.008  -1.120 -11.362  1.00  0.770          C  
ATOM    297  CE1 TYR A  18     -10.629  -0.349 -13.471  1.00  0.770          C  
ATOM    298  CE2 TYR A  18      -8.689  -1.480 -12.661  1.00  0.770          C  
ATOM    299  CZ  TYR A  18      -9.488  -1.078 -13.699  1.00  0.770          C  
ATOM    300  OH  TYR A  18      -9.157  -1.393 -14.978  1.00  0.770          O  
ATOM    301  H   TYR A  18     -11.509   0.314  -7.276  1.00  0.610          H  
ATOM    302  HA  TYR A  18     -12.411  -0.988  -9.818  1.00  0.680          H  
ATOM    303 1HB  TYR A  18     -10.913   1.115  -9.849  1.00  0.930          H  
ATOM    304 2HB  TYR A  18      -9.655   0.114  -9.149  1.00  0.930          H  
ATOM    305  HD1 TYR A  18     -11.863   0.586 -12.014  1.00  0.930          H  
ATOM    306  HD2 TYR A  18      -8.367  -1.416 -10.529  1.00  0.930          H  
ATOM    307  HE1 TYR A  18     -11.256  -0.041 -14.306  1.00  0.930          H  
ATOM    308  HE2 TYR A  18      -7.811  -2.050 -12.872  1.00  0.930          H  
ATOM    309  HH  TYR A  18      -9.268  -0.583 -15.530  1.00  0.930          H  
ATOM    310  N   ILE A  19     -10.285  -2.057  -7.530  1.00  0.470          N  
ATOM    311  CA  ILE A  19      -9.568  -3.207  -6.999  1.00  0.500          C  
ATOM    312  C   ILE A  19     -10.471  -4.327  -6.505  1.00  0.560          C  
ATOM    313  O   ILE A  19     -10.292  -5.482  -6.875  1.00  0.630          O  
ATOM    314  CB  ILE A  19      -8.722  -2.785  -5.754  1.00  0.690          C  
ATOM    315  CG1 ILE A  19      -7.570  -1.831  -6.166  1.00  0.690          C  
ATOM    316  CG2 ILE A  19      -8.182  -4.051  -4.962  1.00  0.690          C  
ATOM    317  CD1 ILE A  19      -6.897  -1.135  -4.982  1.00  0.690          C  
ATOM    318  H   ILE A  19     -10.225  -1.171  -7.032  1.00  0.560          H  
ATOM    319  HA  ILE A  19      -8.921  -3.591  -7.776  1.00  0.600          H  
ATOM    320  HB  ILE A  19      -9.353  -2.222  -5.090  1.00  0.830          H  
ATOM    321 1HG1 ILE A  19      -6.813  -2.385  -6.695  1.00  0.830          H  
ATOM    322 2HG1 ILE A  19      -7.966  -1.069  -6.835  1.00  0.830          H  
ATOM    323 1HG2 ILE A  19      -7.626  -3.742  -4.088  1.00  0.830          H  
ATOM    324 2HG2 ILE A  19      -8.995  -4.686  -4.625  1.00  0.830          H  
ATOM    325 3HG2 ILE A  19      -7.542  -4.625  -5.606  1.00  0.830          H  
ATOM    326 1HD1 ILE A  19      -6.112  -0.478  -5.351  1.00  0.830          H  
ATOM    327 2HD1 ILE A  19      -7.637  -0.540  -4.444  1.00  0.830          H  
ATOM    328 3HD1 ILE A  19      -6.461  -1.851  -4.306  1.00  0.830          H  
ATOM    329  N   LEU A  20     -11.441  -4.002  -5.658  1.00  0.590          N  
ATOM    330  CA  LEU A  20     -12.228  -5.044  -5.012  1.00  0.690          C  
ATOM    331  C   LEU A  20     -13.088  -5.870  -5.971  1.00  0.740          C  
ATOM    332  O   LEU A  20     -13.117  -7.098  -5.831  1.00  0.800          O  
ATOM    333  CB  LEU A  20     -13.075  -4.414  -3.911  1.00  0.930          C  
ATOM    334  CG  LEU A  20     -12.300  -3.784  -2.779  1.00  0.930          C  
ATOM    335  CD1 LEU A  20     -13.292  -3.015  -1.980  1.00  0.930          C  
ATOM    336  CD2 LEU A  20     -11.539  -4.839  -1.919  1.00  0.930          C  
ATOM    337  H   LEU A  20     -11.620  -3.018  -5.442  1.00  0.710          H  
ATOM    338  HA  LEU A  20     -11.534  -5.734  -4.552  1.00  0.830          H  
ATOM    339 1HB  LEU A  20     -13.720  -3.661  -4.281  1.00  1.110          H  
ATOM    340 2HB  LEU A  20     -13.682  -5.190  -3.485  1.00  1.110          H  
ATOM    341  HG  LEU A  20     -11.582  -3.075  -3.198  1.00  1.110          H  
ATOM    342 1HD1 LEU A  20     -12.797  -2.488  -1.202  1.00  1.110          H  
ATOM    343 2HD1 LEU A  20     -13.796  -2.295  -2.622  1.00  1.110          H  
ATOM    344 3HD1 LEU A  20     -14.010  -3.684  -1.570  1.00  1.110          H  
ATOM    345 1HD2 LEU A  20     -11.003  -4.346  -1.130  1.00  1.110          H  
ATOM    346 2HD2 LEU A  20     -12.250  -5.548  -1.486  1.00  1.110          H  
ATOM    347 3HD2 LEU A  20     -10.826  -5.375  -2.519  1.00  1.110          H  
ATOM    348  N   PRO A  21     -13.754  -5.266  -6.992  1.00  0.750          N  
ATOM    349  CA  PRO A  21     -14.549  -5.929  -8.000  1.00  0.830          C  
ATOM    350  C   PRO A  21     -13.730  -6.895  -8.823  1.00  0.810          C  
ATOM    351  O   PRO A  21     -14.308  -7.689  -9.568  1.00  0.910          O  
ATOM    352  CB  PRO A  21     -15.067  -4.789  -8.876  1.00  1.240          C  
ATOM    353  CG  PRO A  21     -15.034  -3.604  -8.009  1.00  1.240          C  
ATOM    354  CD  PRO A  21     -13.819  -3.785  -7.159  1.00  1.240          C  
ATOM    355  HA  PRO A  21     -15.381  -6.454  -7.509  1.00  1.000          H  
ATOM    356 1HB  PRO A  21     -14.418  -4.680  -9.755  1.00  1.490          H  
ATOM    357 2HB  PRO A  21     -16.075  -5.024  -9.247  1.00  1.490          H  
ATOM    358 1HG  PRO A  21     -14.979  -2.709  -8.636  1.00  1.490          H  
ATOM    359 2HG  PRO A  21     -15.956  -3.520  -7.424  1.00  1.490          H  
ATOM    360 1HD  PRO A  21     -12.991  -3.439  -7.717  1.00  1.490          H  
ATOM    361 2HD  PRO A  21     -13.969  -3.224  -6.270  1.00  1.490          H  
ATOM    362  N   ASN A  22     -12.395  -6.803  -8.766  1.00  0.740          N  
ATOM    363  CA  ASN A  22     -11.618  -7.697  -9.568  1.00  0.790          C  
ATOM    364  C   ASN A  22     -10.624  -8.494  -8.732  1.00  0.780          C  
ATOM    365  O   ASN A  22      -9.545  -8.839  -9.212  1.00  0.950          O  
ATOM    366  CB  ASN A  22     -10.891  -6.874 -10.615  1.00  1.090          C  
ATOM    367  CG  ASN A  22     -11.804  -6.240 -11.630  1.00  1.090          C  
ATOM    368  OD1 ASN A  22     -12.283  -6.935 -12.537  1.00  1.090          O  
ATOM    369  ND2 ASN A  22     -12.062  -4.945 -11.517  1.00  1.090          N  
ATOM    370  H   ASN A  22     -11.884  -6.174  -8.143  1.00  0.890          H  
ATOM    371  HA  ASN A  22     -12.281  -8.414 -10.050  1.00  0.950          H  
ATOM    372 1HB  ASN A  22     -10.358  -6.070 -10.101  1.00  1.300          H  
ATOM    373 2HB  ASN A  22     -10.155  -7.489 -11.130  1.00  1.300          H  
ATOM    374 1HD2 ASN A  22     -12.663  -4.504 -12.180  1.00  1.300          H  
ATOM    375 2HD2 ASN A  22     -11.667  -4.383 -10.757  1.00  1.300          H  
ATOM    376  N   LEU A  23     -11.048  -8.928  -7.538  1.00  0.800          N  
ATOM    377  CA  LEU A  23     -10.220  -9.850  -6.765  1.00  0.930          C  
ATOM    378  C   LEU A  23     -10.868 -11.230  -6.873  1.00  1.060          C  
ATOM    379  O   LEU A  23     -12.086 -11.346  -6.701  1.00  1.320          O  
ATOM    380  CB  LEU A  23     -10.092  -9.449  -5.281  1.00  1.250          C  
ATOM    381  CG  LEU A  23      -9.430  -8.095  -4.963  1.00  1.250          C  
ATOM    382  CD1 LEU A  23      -9.454  -7.881  -3.470  1.00  1.250          C  
ATOM    383  CD2 LEU A  23      -7.994  -8.049  -5.480  1.00  1.250          C  
ATOM    384  H   LEU A  23     -11.927  -8.562  -7.150  1.00  0.960          H  
ATOM    385  HA  LEU A  23      -9.238  -9.862  -7.209  1.00  1.120          H  
ATOM    386 1HB  LEU A  23     -11.100  -9.408  -4.868  1.00  1.500          H  
ATOM    387 2HB  LEU A  23      -9.543 -10.229  -4.751  1.00  1.500          H  
ATOM    388  HG  LEU A  23      -9.999  -7.315  -5.421  1.00  1.500          H  
ATOM    389 1HD1 LEU A  23      -9.008  -6.915  -3.231  1.00  1.500          H  
ATOM    390 2HD1 LEU A  23     -10.488  -7.900  -3.119  1.00  1.500          H  
ATOM    391 3HD1 LEU A  23      -8.887  -8.672  -2.981  1.00  1.500          H  
ATOM    392 1HD2 LEU A  23      -7.557  -7.086  -5.239  1.00  1.500          H  
ATOM    393 2HD2 LEU A  23      -7.419  -8.832  -5.013  1.00  1.500          H  
ATOM    394 3HD2 LEU A  23      -7.986  -8.180  -6.551  1.00  1.500          H  
ATOM    395  N   PRO A  24     -10.096 -12.300  -7.118  1.00  1.140          N  
ATOM    396  CA  PRO A  24     -10.584 -13.659  -7.298  1.00  1.330          C  
ATOM    397  C   PRO A  24     -11.237 -14.150  -6.008  1.00  1.490          C  
ATOM    398  O   PRO A  24     -10.816 -13.756  -4.919  1.00  1.680          O  
ATOM    399  CB  PRO A  24      -9.317 -14.409  -7.722  1.00  2.000          C  
ATOM    400  CG  PRO A  24      -8.160 -13.580  -7.165  1.00  2.000          C  
ATOM    401  CD  PRO A  24      -8.629 -12.158  -7.203  1.00  2.000          C  
ATOM    402  HA  PRO A  24     -11.321 -13.660  -8.115  1.00  1.600          H  
ATOM    403 1HB  PRO A  24      -9.349 -15.448  -7.389  1.00  2.390          H  
ATOM    404 2HB  PRO A  24      -9.278 -14.454  -8.821  1.00  2.390          H  
ATOM    405 1HG  PRO A  24      -7.921 -13.878  -6.149  1.00  2.390          H  
ATOM    406 2HG  PRO A  24      -7.252 -13.744  -7.760  1.00  2.390          H  
ATOM    407 1HD  PRO A  24      -8.229 -11.636  -6.318  1.00  2.390          H  
ATOM    408 2HD  PRO A  24      -8.330 -11.679  -8.153  1.00  2.390          H  
ATOM    409  N   VAL A  25     -12.229 -15.029  -6.168  1.00  1.680          N  
ATOM    410  CA  VAL A  25     -13.077 -15.548  -5.091  1.00  2.030          C  
ATOM    411  C   VAL A  25     -12.629 -16.784  -4.304  1.00  1.700          C  
ATOM    412  O   VAL A  25     -12.713 -16.808  -3.075  1.00  2.310          O  
ATOM    413  CB  VAL A  25     -14.465 -15.888  -5.700  1.00  2.700          C  
ATOM    414  CG1 VAL A  25     -15.401 -16.516  -4.636  1.00  2.700          C  
ATOM    415  CG2 VAL A  25     -15.082 -14.633  -6.318  1.00  2.700          C  
ATOM    416  H   VAL A  25     -12.443 -15.311  -7.113  1.00  2.020          H  
ATOM    417  HA  VAL A  25     -13.198 -14.739  -4.377  1.00  2.440          H  
ATOM    418  HB  VAL A  25     -14.332 -16.632  -6.482  1.00  3.240          H  
ATOM    419 1HG1 VAL A  25     -16.356 -16.753  -5.101  1.00  3.240          H  
ATOM    420 2HG1 VAL A  25     -14.986 -17.428  -4.223  1.00  3.240          H  
ATOM    421 3HG1 VAL A  25     -15.562 -15.806  -3.829  1.00  3.240          H  
ATOM    422 1HG2 VAL A  25     -16.042 -14.887  -6.767  1.00  3.240          H  
ATOM    423 2HG2 VAL A  25     -15.235 -13.887  -5.573  1.00  3.240          H  
ATOM    424 3HG2 VAL A  25     -14.424 -14.229  -7.084  1.00  3.240          H  
ATOM    425  N   GLY A  26     -12.278 -17.860  -5.004  1.00  1.610          N  
ATOM    426  CA  GLY A  26     -12.092 -19.178  -4.375  1.00  1.790          C  
ATOM    427  C   GLY A  26     -10.889 -19.386  -3.460  1.00  1.460          C  
ATOM    428  O   GLY A  26     -10.035 -20.233  -3.736  1.00  2.020          O  
ATOM    429  H   GLY A  26     -12.171 -17.778  -6.002  1.00  1.930          H  
ATOM    430 1HA  GLY A  26     -12.995 -19.408  -3.808  1.00  2.150          H  
ATOM    431 2HA  GLY A  26     -12.050 -19.923  -5.167  1.00  2.150          H  
ATOM    432  N   PHE A  27     -10.863 -18.657  -2.346  1.00  1.030          N  
ATOM    433  CA  PHE A  27      -9.782 -18.748  -1.371  1.00  0.990          C  
ATOM    434  C   PHE A  27     -10.268 -18.931   0.050  1.00  0.930          C  
ATOM    435  O   PHE A  27     -11.376 -18.530   0.408  1.00  1.050          O  
ATOM    436  CB  PHE A  27      -8.942 -17.492  -1.390  1.00  1.400          C  
ATOM    437  CG  PHE A  27      -8.395 -17.248  -2.663  1.00  1.400          C  
ATOM    438  CD1 PHE A  27      -9.026 -16.401  -3.476  1.00  1.400          C  
ATOM    439  CD2 PHE A  27      -7.274 -17.889  -3.099  1.00  1.400          C  
ATOM    440  CE1 PHE A  27      -8.573 -16.174  -4.676  1.00  1.400          C  
ATOM    441  CE2 PHE A  27      -6.793 -17.656  -4.341  1.00  1.400          C  
ATOM    442  CZ  PHE A  27      -7.459 -16.784  -5.136  1.00  1.400          C  
ATOM    443  H   PHE A  27     -11.613 -17.977  -2.226  1.00  1.240          H  
ATOM    444  HA  PHE A  27      -9.153 -19.601  -1.627  1.00  1.190          H  
ATOM    445 1HB  PHE A  27      -9.547 -16.651  -1.110  1.00  1.680          H  
ATOM    446 2HB  PHE A  27      -8.130 -17.574  -0.671  1.00  1.680          H  
ATOM    447  HD1 PHE A  27      -9.929 -15.900  -3.136  1.00  1.680          H  
ATOM    448  HD2 PHE A  27      -6.776 -18.589  -2.446  1.00  1.680          H  
ATOM    449  HE1 PHE A  27      -9.100 -15.505  -5.267  1.00  1.680          H  
ATOM    450  HE2 PHE A  27      -5.893 -18.162  -4.693  1.00  1.680          H  
ATOM    451  HZ  PHE A  27      -7.113 -16.576  -6.119  1.00  1.680          H  
ATOM    452  N   ARG A  28      -9.415 -19.533   0.870  1.00  0.860          N  
ATOM    453  CA  ARG A  28      -9.652 -19.641   2.298  1.00  0.880          C  
ATOM    454  C   ARG A  28      -9.023 -18.434   2.992  1.00  0.710          C  
ATOM    455  O   ARG A  28      -9.529 -17.953   4.018  1.00  0.740          O  
ATOM    456  CB  ARG A  28      -9.097 -20.939   2.853  1.00  1.220          C  
ATOM    457  CG  ARG A  28      -9.290 -21.128   4.351  1.00  1.220          C  
ATOM    458  CD  ARG A  28      -8.856 -22.484   4.802  1.00  1.220          C  
ATOM    459  NE  ARG A  28      -7.463 -22.754   4.460  1.00  1.220          N  
ATOM    460  CZ  ARG A  28      -6.377 -22.273   5.111  1.00  1.220          C  
ATOM    461  NH1 ARG A  28      -6.517 -21.471   6.149  1.00  1.220          N  
ATOM    462  NH2 ARG A  28      -5.166 -22.598   4.691  1.00  1.220          N  
ATOM    463  H   ARG A  28      -8.525 -19.872   0.497  1.00  1.030          H  
ATOM    464  HA  ARG A  28     -10.728 -19.623   2.479  1.00  1.060          H  
ATOM    465 1HB  ARG A  28      -9.554 -21.786   2.344  1.00  1.470          H  
ATOM    466 2HB  ARG A  28      -8.026 -20.978   2.649  1.00  1.470          H  
ATOM    467 1HG  ARG A  28      -8.724 -20.373   4.890  1.00  1.470          H  
ATOM    468 2HG  ARG A  28     -10.348 -21.016   4.588  1.00  1.470          H  
ATOM    469 1HD  ARG A  28      -8.977 -22.580   5.879  1.00  1.470          H  
ATOM    470 2HD  ARG A  28      -9.471 -23.236   4.302  1.00  1.470          H  
ATOM    471  HE  ARG A  28      -7.311 -23.373   3.641  1.00  1.470          H  
ATOM    472 1HH1 ARG A  28      -7.429 -21.204   6.471  1.00  1.470          H  
ATOM    473 2HH1 ARG A  28      -5.685 -21.051   6.578  1.00  1.470          H  
ATOM    474 1HH2 ARG A  28      -5.053 -23.212   3.896  1.00  1.470          H  
ATOM    475 2HH2 ARG A  28      -4.346 -22.243   5.170  1.00  1.470          H  
ATOM    476  N   GLU A  29      -7.887 -17.989   2.442  1.00  0.620          N  
ATOM    477  CA  GLU A  29      -7.112 -16.895   3.005  1.00  0.540          C  
ATOM    478  C   GLU A  29      -6.741 -15.832   1.971  1.00  0.530          C  
ATOM    479  O   GLU A  29      -6.605 -16.116   0.772  1.00  0.580          O  
ATOM    480  CB  GLU A  29      -5.786 -17.417   3.594  1.00  0.790          C  
ATOM    481  CG  GLU A  29      -5.866 -18.410   4.742  1.00  0.790          C  
ATOM    482  CD  GLU A  29      -4.455 -18.864   5.206  1.00  0.790          C  
ATOM    483  OE1 GLU A  29      -3.505 -18.505   4.541  1.00  0.790          O  
ATOM    484  OE2 GLU A  29      -4.343 -19.560   6.205  1.00  0.790          O  
ATOM    485  H   GLU A  29      -7.517 -18.466   1.616  1.00  0.740          H  
ATOM    486  HA  GLU A  29      -7.701 -16.420   3.788  1.00  0.650          H  
ATOM    487 1HB  GLU A  29      -5.243 -17.910   2.815  1.00  0.950          H  
ATOM    488 2HB  GLU A  29      -5.180 -16.570   3.928  1.00  0.950          H  
ATOM    489 1HG  GLU A  29      -6.399 -17.956   5.575  1.00  0.950          H  
ATOM    490 2HG  GLU A  29      -6.433 -19.269   4.402  1.00  0.950          H  
ATOM    491  N   TYR A  30      -6.539 -14.620   2.460  1.00  0.540          N  
ATOM    492  CA  TYR A  30      -5.957 -13.527   1.684  1.00  0.590          C  
ATOM    493  C   TYR A  30      -4.750 -12.989   2.483  1.00  0.590          C  
ATOM    494  O   TYR A  30      -4.810 -12.898   3.713  1.00  0.680          O  
ATOM    495  CB  TYR A  30      -7.016 -12.441   1.365  1.00  0.810          C  
ATOM    496  CG  TYR A  30      -8.160 -12.860   0.346  1.00  0.810          C  
ATOM    497  CD1 TYR A  30      -9.120 -13.781   0.683  1.00  0.810          C  
ATOM    498  CD2 TYR A  30      -8.256 -12.246  -0.905  1.00  0.810          C  
ATOM    499  CE1 TYR A  30     -10.119 -14.103  -0.211  1.00  0.810          C  
ATOM    500  CE2 TYR A  30      -9.261 -12.586  -1.802  1.00  0.810          C  
ATOM    501  CZ  TYR A  30     -10.189 -13.518  -1.438  1.00  0.810          C  
ATOM    502  OH  TYR A  30     -11.214 -13.882  -2.286  1.00  0.810          O  
ATOM    503  H   TYR A  30      -6.784 -14.480   3.449  1.00  0.650          H  
ATOM    504  HA  TYR A  30      -5.577 -13.917   0.738  1.00  0.710          H  
ATOM    505 1HB  TYR A  30      -7.486 -12.134   2.265  1.00  0.970          H  
ATOM    506 2HB  TYR A  30      -6.511 -11.565   0.958  1.00  0.970          H  
ATOM    507  HD1 TYR A  30      -9.097 -14.264   1.654  1.00  0.970          H  
ATOM    508  HD2 TYR A  30      -7.552 -11.495  -1.175  1.00  0.970          H  
ATOM    509  HE1 TYR A  30     -10.857 -14.826   0.048  1.00  0.970          H  
ATOM    510  HE2 TYR A  30      -9.323 -12.101  -2.780  1.00  0.970          H  
ATOM    511  HH  TYR A  30     -10.971 -13.721  -3.221  1.00  0.970          H  
ATOM    512  N   ARG A  31      -3.670 -12.650   1.789  1.00  0.530          N  
ATOM    513  CA  ARG A  31      -2.444 -12.105   2.385  1.00  0.560          C  
ATOM    514  C   ARG A  31      -2.076 -10.749   1.821  1.00  0.460          C  
ATOM    515  O   ARG A  31      -2.019 -10.565   0.599  1.00  0.480          O  
ATOM    516  CB  ARG A  31      -1.273 -13.072   2.142  1.00  0.770          C  
ATOM    517  CG  ARG A  31      -1.312 -14.355   2.955  1.00  0.770          C  
ATOM    518  CD  ARG A  31      -0.354 -15.419   2.531  1.00  0.770          C  
ATOM    519  NE  ARG A  31      -0.622 -16.654   3.321  1.00  0.770          N  
ATOM    520  CZ  ARG A  31       0.047 -17.096   4.404  1.00  0.770          C  
ATOM    521  NH1 ARG A  31       1.122 -16.472   4.831  1.00  0.770          N  
ATOM    522  NH2 ARG A  31      -0.415 -18.172   5.020  1.00  0.770          N  
ATOM    523  H   ARG A  31      -3.689 -12.802   0.780  1.00  0.640          H  
ATOM    524  HA  ARG A  31      -2.596 -11.994   3.460  1.00  0.670          H  
ATOM    525 1HB  ARG A  31      -1.282 -13.362   1.097  1.00  0.930          H  
ATOM    526 2HB  ARG A  31      -0.331 -12.572   2.325  1.00  0.930          H  
ATOM    527 1HG  ARG A  31      -0.976 -14.102   3.936  1.00  0.930          H  
ATOM    528 2HG  ARG A  31      -2.324 -14.752   3.014  1.00  0.930          H  
ATOM    529 1HD  ARG A  31      -0.486 -15.641   1.475  1.00  0.930          H  
ATOM    530 2HD  ARG A  31       0.665 -15.103   2.698  1.00  0.930          H  
ATOM    531  HE  ARG A  31      -1.449 -17.195   3.059  1.00  0.930          H  
ATOM    532 1HH1 ARG A  31       1.447 -15.655   4.348  1.00  0.930          H  
ATOM    533 2HH1 ARG A  31       1.659 -16.779   5.662  1.00  0.930          H  
ATOM    534 1HH2 ARG A  31      -1.301 -18.606   4.692  1.00  0.930          H  
ATOM    535 2HH2 ARG A  31       0.058 -18.542   5.829  1.00  0.930          H  
ATOM    536  N   GLU A  32      -1.823  -9.798   2.710  1.00  0.440          N  
ATOM    537  CA  GLU A  32      -1.397  -8.473   2.290  1.00  0.450          C  
ATOM    538  C   GLU A  32      -0.111  -8.167   3.066  1.00  0.510          C  
ATOM    539  O   GLU A  32      -0.186  -7.772   4.227  1.00  0.590          O  
ATOM    540  CB  GLU A  32      -2.508  -7.438   2.552  1.00  0.630          C  
ATOM    541  CG  GLU A  32      -2.196  -6.029   2.002  1.00  0.630          C  
ATOM    542  CD  GLU A  32      -3.337  -4.992   2.169  1.00  0.630          C  
ATOM    543  OE1 GLU A  32      -4.354  -5.301   2.747  1.00  0.630          O  
ATOM    544  OE2 GLU A  32      -3.164  -3.899   1.702  1.00  0.630          O  
ATOM    545  H   GLU A  32      -1.916 -10.007   3.715  1.00  0.530          H  
ATOM    546  HA  GLU A  32      -1.217  -8.458   1.219  1.00  0.540          H  
ATOM    547 1HB  GLU A  32      -3.429  -7.777   2.076  1.00  0.750          H  
ATOM    548 2HB  GLU A  32      -2.703  -7.375   3.619  1.00  0.750          H  
ATOM    549 1HG  GLU A  32      -1.303  -5.652   2.501  1.00  0.750          H  
ATOM    550 2HG  GLU A  32      -1.958  -6.126   0.942  1.00  0.750          H  
ATOM    551  N   PRO A  33       1.083  -8.435   2.490  1.00  0.530          N  
ATOM    552  CA  PRO A  33       2.391  -8.278   3.111  1.00  0.620          C  
ATOM    553  C   PRO A  33       2.804  -6.853   3.488  1.00  0.610          C  
ATOM    554  O   PRO A  33       3.765  -6.694   4.232  1.00  0.680          O  
ATOM    555  CB  PRO A  33       3.326  -8.794   2.036  1.00  0.930          C  
ATOM    556  CG  PRO A  33       2.471  -9.677   1.135  1.00  0.930          C  
ATOM    557  CD  PRO A  33       1.143  -9.042   1.136  1.00  0.930          C  
ATOM    558  HA  PRO A  33       2.449  -8.918   3.980  1.00  0.740          H  
ATOM    559 1HB  PRO A  33       3.784  -7.944   1.569  1.00  1.120          H  
ATOM    560 2HB  PRO A  33       4.123  -9.360   2.529  1.00  1.120          H  
ATOM    561 1HG  PRO A  33       2.860  -9.725   0.151  1.00  1.120          H  
ATOM    562 2HG  PRO A  33       2.460 -10.705   1.455  1.00  1.120          H  
ATOM    563 1HD  PRO A  33       1.086  -8.271   0.366  1.00  1.120          H  
ATOM    564 2HD  PRO A  33       0.418  -9.835   0.991  1.00  1.120          H  
ATOM    565  N   MET A  34       2.161  -5.839   2.900  1.00  0.560          N  
ATOM    566  CA  MET A  34       2.476  -4.431   3.172  1.00  0.590          C  
ATOM    567  C   MET A  34       1.176  -3.637   3.350  1.00  0.640          C  
ATOM    568  O   MET A  34       0.774  -2.880   2.472  1.00  0.970          O  
ATOM    569  CB  MET A  34       3.331  -3.840   2.041  1.00  0.810          C  
ATOM    570  CG  MET A  34       4.719  -4.513   1.830  1.00  0.810          C  
ATOM    571  SD  MET A  34       5.842  -4.408   3.286  1.00  0.810          S  
ATOM    572  CE  MET A  34       6.285  -2.685   3.364  1.00  0.810          C  
ATOM    573  H   MET A  34       1.395  -6.026   2.272  1.00  0.670          H  
ATOM    574  HA  MET A  34       3.025  -4.367   4.108  1.00  0.710          H  
ATOM    575 1HB  MET A  34       2.781  -3.927   1.103  1.00  0.980          H  
ATOM    576 2HB  MET A  34       3.478  -2.774   2.217  1.00  0.980          H  
ATOM    577 1HG  MET A  34       4.573  -5.561   1.592  1.00  0.980          H  
ATOM    578 2HG  MET A  34       5.215  -4.047   0.983  1.00  0.980          H  
ATOM    579 1HE  MET A  34       6.947  -2.521   4.203  1.00  0.980          H  
ATOM    580 2HE  MET A  34       6.792  -2.397   2.447  1.00  0.980          H  
ATOM    581 3HE  MET A  34       5.385  -2.081   3.503  1.00  0.980          H  
ATOM    582  N   VAL A  35       0.510  -3.864   4.472  1.00  0.650          N  
ATOM    583  CA  VAL A  35      -0.840  -3.359   4.782  1.00  0.640          C  
ATOM    584  C   VAL A  35      -1.042  -1.845   4.869  1.00  0.600          C  
ATOM    585  O   VAL A  35      -2.102  -1.330   4.478  1.00  0.600          O  
ATOM    586  CB  VAL A  35      -1.346  -4.037   6.065  1.00  0.900          C  
ATOM    587  CG1 VAL A  35      -2.657  -3.428   6.572  1.00  0.900          C  
ATOM    588  CG2 VAL A  35      -1.551  -5.447   5.707  1.00  0.900          C  
ATOM    589  H   VAL A  35       0.973  -4.490   5.140  1.00  0.780          H  
ATOM    590  HA  VAL A  35      -1.487  -3.702   3.977  1.00  0.770          H  
ATOM    591  HB  VAL A  35      -0.597  -3.950   6.856  1.00  1.080          H  
ATOM    592 1HG1 VAL A  35      -3.001  -3.955   7.455  1.00  1.080          H  
ATOM    593 2HG1 VAL A  35      -2.530  -2.375   6.828  1.00  1.080          H  
ATOM    594 3HG1 VAL A  35      -3.377  -3.536   5.783  1.00  1.080          H  
ATOM    595 1HG2 VAL A  35      -1.881  -6.009   6.505  1.00  1.080          H  
ATOM    596 2HG2 VAL A  35      -2.284  -5.509   4.915  1.00  1.080          H  
ATOM    597 3HG2 VAL A  35      -0.620  -5.835   5.373  1.00  1.080          H  
ATOM    598  N   GLY A  36      -0.123  -1.109   5.465  1.00  0.570          N  
ATOM    599  CA  GLY A  36      -0.394   0.310   5.575  1.00  0.540          C  
ATOM    600  C   GLY A  36      -1.640   0.577   6.425  1.00  0.540          C  
ATOM    601  O   GLY A  36      -1.728   0.150   7.584  1.00  0.570          O  
ATOM    602  H   GLY A  36       0.776  -1.497   5.798  1.00  0.680          H  
ATOM    603 1HA  GLY A  36       0.469   0.809   5.998  1.00  0.650          H  
ATOM    604 2HA  GLY A  36      -0.537   0.720   4.577  1.00  0.650          H  
ATOM    605  N   GLY A  37      -2.614   1.295   5.850  1.00  0.540          N  
ATOM    606  CA  GLY A  37      -3.837   1.642   6.570  1.00  0.570          C  
ATOM    607  C   GLY A  37      -4.951   0.586   6.532  1.00  0.500          C  
ATOM    608  O   GLY A  37      -6.011   0.771   7.150  1.00  0.540          O  
ATOM    609  H   GLY A  37      -2.510   1.568   4.882  1.00  0.650          H  
ATOM    610 1HA  GLY A  37      -3.567   1.795   7.608  1.00  0.680          H  
ATOM    611 2HA  GLY A  37      -4.206   2.596   6.208  1.00  0.680          H  
ATOM    612  N   GLY A  38      -4.739  -0.515   5.805  1.00  0.480          N  
ATOM    613  CA  GLY A  38      -5.730  -1.587   5.737  1.00  0.460          C  
ATOM    614  C   GLY A  38      -6.909  -1.446   4.777  1.00  0.390          C  
ATOM    615  O   GLY A  38      -7.770  -2.315   4.758  1.00  0.420          O  
ATOM    616  H   GLY A  38      -3.846  -0.628   5.310  1.00  0.580          H  
ATOM    617 1HA  GLY A  38      -5.214  -2.500   5.470  1.00  0.550          H  
ATOM    618 2HA  GLY A  38      -6.119  -1.753   6.742  1.00  0.550          H  
ATOM    619  N   ALA A  39      -6.964  -0.441   3.903  1.00  0.420          N  
ATOM    620  CA  ALA A  39      -8.144  -0.327   3.038  1.00  0.460          C  
ATOM    621  C   ALA A  39      -8.411  -1.600   2.248  1.00  0.400          C  
ATOM    622  O   ALA A  39      -9.567  -2.007   2.115  1.00  0.430          O  
ATOM    623  CB  ALA A  39      -7.968   0.812   2.036  1.00  0.630          C  
ATOM    624  H   ALA A  39      -6.256   0.282   3.880  1.00  0.500          H  
ATOM    625  HA  ALA A  39      -9.011  -0.130   3.671  1.00  0.550          H  
ATOM    626 1HB  ALA A  39      -8.839   0.894   1.430  1.00  0.750          H  
ATOM    627 2HB  ALA A  39      -7.816   1.730   2.547  1.00  0.750          H  
ATOM    628 3HB  ALA A  39      -7.104   0.606   1.402  1.00  0.750          H  
ATOM    629  N   VAL A  40      -7.370  -2.276   1.757  1.00  0.390          N  
ATOM    630  CA  VAL A  40      -7.659  -3.480   1.001  1.00  0.410          C  
ATOM    631  C   VAL A  40      -7.982  -4.620   1.958  1.00  0.420          C  
ATOM    632  O   VAL A  40      -9.081  -5.136   1.896  1.00  0.460          O  
ATOM    633  CB  VAL A  40      -6.529  -3.831   0.007  1.00  0.570          C  
ATOM    634  CG1 VAL A  40      -6.790  -5.194  -0.670  1.00  0.570          C  
ATOM    635  CG2 VAL A  40      -6.468  -2.737  -1.069  1.00  0.570          C  
ATOM    636  H   VAL A  40      -6.426  -1.938   1.909  1.00  0.470          H  
ATOM    637  HA  VAL A  40      -8.549  -3.297   0.400  1.00  0.490          H  
ATOM    638  HB  VAL A  40      -5.577  -3.889   0.541  1.00  0.680          H  
ATOM    639 1HG1 VAL A  40      -5.985  -5.410  -1.367  1.00  0.680          H  
ATOM    640 2HG1 VAL A  40      -6.828  -5.981   0.080  1.00  0.680          H  
ATOM    641 3HG1 VAL A  40      -7.737  -5.160  -1.211  1.00  0.680          H  
ATOM    642 1HG2 VAL A  40      -5.678  -2.960  -1.771  1.00  0.680          H  
ATOM    643 2HG2 VAL A  40      -7.415  -2.700  -1.599  1.00  0.680          H  
ATOM    644 3HG2 VAL A  40      -6.274  -1.773  -0.605  1.00  0.680          H  
ATOM    645  N   ALA A  41      -7.134  -4.968   2.928  1.00  0.440          N  
ATOM    646  CA  ALA A  41      -7.519  -6.086   3.803  1.00  0.500          C  
ATOM    647  C   ALA A  41      -8.882  -5.919   4.486  1.00  0.460          C  
ATOM    648  O   ALA A  41      -9.660  -6.881   4.573  1.00  0.510          O  
ATOM    649  CB  ALA A  41      -6.503  -6.247   4.902  1.00  0.680          C  
ATOM    650  H   ALA A  41      -6.188  -4.577   2.980  1.00  0.530          H  
ATOM    651  HA  ALA A  41      -7.553  -6.988   3.194  1.00  0.600          H  
ATOM    652 1HB  ALA A  41      -6.803  -7.073   5.508  1.00  0.810          H  
ATOM    653 2HB  ALA A  41      -5.519  -6.431   4.480  1.00  0.810          H  
ATOM    654 3HB  ALA A  41      -6.476  -5.343   5.509  1.00  0.810          H  
ATOM    655  N   LEU A  42      -9.202  -4.717   4.953  1.00  0.420          N  
ATOM    656  CA  LEU A  42     -10.475  -4.522   5.616  1.00  0.460          C  
ATOM    657  C   LEU A  42     -11.617  -4.701   4.620  1.00  0.490          C  
ATOM    658  O   LEU A  42     -12.610  -5.390   4.893  1.00  0.610          O  
ATOM    659  CB  LEU A  42     -10.512  -3.115   6.214  1.00  0.630          C  
ATOM    660  CG  LEU A  42      -9.561  -2.814   7.393  1.00  0.630          C  
ATOM    661  CD1 LEU A  42      -9.583  -1.322   7.651  1.00  0.630          C  
ATOM    662  CD2 LEU A  42      -9.997  -3.564   8.646  1.00  0.630          C  
ATOM    663  H   LEU A  42      -8.556  -3.934   4.864  1.00  0.500          H  
ATOM    664  HA  LEU A  42     -10.583  -5.265   6.396  1.00  0.550          H  
ATOM    665 1HB  LEU A  42     -10.285  -2.400   5.415  1.00  0.750          H  
ATOM    666 2HB  LEU A  42     -11.489  -2.926   6.560  1.00  0.750          H  
ATOM    667  HG  LEU A  42      -8.545  -3.103   7.129  1.00  0.750          H  
ATOM    668 1HD1 LEU A  42      -8.906  -1.100   8.465  1.00  0.750          H  
ATOM    669 2HD1 LEU A  42      -9.257  -0.783   6.753  1.00  0.750          H  
ATOM    670 3HD1 LEU A  42     -10.589  -1.000   7.916  1.00  0.750          H  
ATOM    671 1HD2 LEU A  42      -9.318  -3.316   9.456  1.00  0.750          H  
ATOM    672 2HD2 LEU A  42     -11.008  -3.269   8.912  1.00  0.750          H  
ATOM    673 3HD2 LEU A  42      -9.970  -4.630   8.479  1.00  0.750          H  
ATOM    674  N   ALA A  43     -11.491  -4.098   3.440  1.00  0.500          N  
ATOM    675  CA  ALA A  43     -12.523  -4.255   2.443  1.00  0.600          C  
ATOM    676  C   ALA A  43     -12.607  -5.704   1.942  1.00  0.620          C  
ATOM    677  O   ALA A  43     -13.701  -6.205   1.692  1.00  0.710          O  
ATOM    678  CB  ALA A  43     -12.301  -3.302   1.338  1.00  0.800          C  
ATOM    679  H   ALA A  43     -10.685  -3.504   3.207  1.00  0.600          H  
ATOM    680  HA  ALA A  43     -13.474  -4.011   2.907  1.00  0.720          H  
ATOM    681 1HB  ALA A  43     -13.114  -3.436   0.672  1.00  0.960          H  
ATOM    682 2HB  ALA A  43     -12.283  -2.280   1.722  1.00  0.960          H  
ATOM    683 3HB  ALA A  43     -11.355  -3.518   0.864  1.00  0.960          H  
ATOM    684  N   VAL A  44     -11.480  -6.410   1.868  1.00  0.620          N  
ATOM    685  CA  VAL A  44     -11.498  -7.789   1.413  1.00  0.700          C  
ATOM    686  C   VAL A  44     -12.398  -8.589   2.318  1.00  0.760          C  
ATOM    687  O   VAL A  44     -13.205  -9.357   1.813  1.00  0.970          O  
ATOM    688  CB  VAL A  44     -10.092  -8.414   1.352  1.00  0.950          C  
ATOM    689  CG1 VAL A  44     -10.164  -9.922   1.122  1.00  0.950          C  
ATOM    690  CG2 VAL A  44      -9.344  -7.831   0.177  1.00  0.950          C  
ATOM    691  H   VAL A  44     -10.602  -5.950   2.085  1.00  0.740          H  
ATOM    692  HA  VAL A  44     -11.910  -7.811   0.403  1.00  0.840          H  
ATOM    693  HB  VAL A  44      -9.578  -8.213   2.283  1.00  1.140          H  
ATOM    694 1HG1 VAL A  44      -9.159 -10.304   1.084  1.00  1.140          H  
ATOM    695 2HG1 VAL A  44     -10.703 -10.425   1.921  1.00  1.140          H  
ATOM    696 3HG1 VAL A  44     -10.652 -10.113   0.191  1.00  1.140          H  
ATOM    697 1HG2 VAL A  44      -8.348  -8.264   0.121  1.00  1.140          H  
ATOM    698 2HG2 VAL A  44      -9.894  -8.066  -0.720  1.00  1.140          H  
ATOM    699 3HG2 VAL A  44      -9.268  -6.771   0.267  1.00  1.140          H  
ATOM    700  N   LYS A  45     -12.308  -8.402   3.639  1.00  1.030          N  
ATOM    701  CA  LYS A  45     -13.240  -9.114   4.515  1.00  1.240          C  
ATOM    702  C   LYS A  45     -14.698  -8.737   4.180  1.00  1.420          C  
ATOM    703  O   LYS A  45     -15.588  -9.576   4.264  1.00  1.570          O  
ATOM    704  CB  LYS A  45     -12.969  -8.840   6.002  1.00  1.650          C  
ATOM    705  CG  LYS A  45     -13.949  -9.589   6.998  1.00  1.650          C  
ATOM    706  CD  LYS A  45     -13.722 -11.126   7.045  1.00  1.650          C  
ATOM    707  CE  LYS A  45     -14.833 -11.865   7.857  1.00  1.650          C  
ATOM    708  NZ  LYS A  45     -14.867 -11.543   9.321  1.00  1.650          N  
ATOM    709  H   LYS A  45     -11.562  -7.793   4.000  1.00  1.240          H  
ATOM    710  HA  LYS A  45     -13.123 -10.180   4.329  1.00  1.490          H  
ATOM    711 1HB  LYS A  45     -11.957  -9.137   6.237  1.00  1.980          H  
ATOM    712 2HB  LYS A  45     -13.043  -7.765   6.184  1.00  1.980          H  
ATOM    713 1HG  LYS A  45     -13.791  -9.207   7.998  1.00  1.980          H  
ATOM    714 2HG  LYS A  45     -14.984  -9.390   6.724  1.00  1.980          H  
ATOM    715 1HD  LYS A  45     -13.728 -11.542   6.037  1.00  1.980          H  
ATOM    716 2HD  LYS A  45     -12.754 -11.342   7.497  1.00  1.980          H  
ATOM    717 1HE  LYS A  45     -15.790 -11.594   7.425  1.00  1.980          H  
ATOM    718 2HE  LYS A  45     -14.689 -12.941   7.740  1.00  1.980          H  
ATOM    719 1HZ  LYS A  45     -15.614 -12.059   9.759  1.00  1.980          H  
ATOM    720 2HZ  LYS A  45     -14.000 -11.825   9.791  1.00  1.980          H  
ATOM    721 3HZ  LYS A  45     -15.018 -10.565   9.464  1.00  1.980          H  
ATOM    722  N   GLN A  46     -14.957  -7.473   3.811  1.00  1.530          N  
ATOM    723  CA  GLN A  46     -16.325  -7.060   3.453  1.00  1.800          C  
ATOM    724  C   GLN A  46     -16.824  -7.810   2.203  1.00  1.710          C  
ATOM    725  O   GLN A  46     -18.011  -8.134   2.098  1.00  2.000          O  
ATOM    726  CB  GLN A  46     -16.389  -5.552   3.171  1.00  2.410          C  
ATOM    727  CG  GLN A  46     -16.107  -4.671   4.341  1.00  2.410          C  
ATOM    728  CD  GLN A  46     -17.217  -4.637   5.310  1.00  2.410          C  
ATOM    729  OE1 GLN A  46     -18.309  -4.157   4.989  1.00  2.410          O  
ATOM    730  NE2 GLN A  46     -16.987  -5.169   6.488  1.00  2.410          N  
ATOM    731  H   GLN A  46     -14.183  -6.800   3.802  1.00  1.840          H  
ATOM    732  HA  GLN A  46     -16.989  -7.304   4.280  1.00  2.160          H  
ATOM    733 1HB  GLN A  46     -15.741  -5.284   2.361  1.00  2.890          H  
ATOM    734 2HB  GLN A  46     -17.395  -5.318   2.857  1.00  2.890          H  
ATOM    735 1HG  GLN A  46     -15.220  -5.038   4.854  1.00  2.890          H  
ATOM    736 2HG  GLN A  46     -15.934  -3.668   3.972  1.00  2.890          H  
ATOM    737 1HE2 GLN A  46     -17.710  -5.184   7.181  1.00  2.890          H  
ATOM    738 2HE2 GLN A  46     -16.086  -5.569   6.689  1.00  2.890          H  
ATOM    739  N   LEU A  47     -15.913  -8.066   1.253  1.00  1.420          N  
ATOM    740  CA  LEU A  47     -16.243  -8.787   0.017  1.00  1.430          C  
ATOM    741  C   LEU A  47     -16.344 -10.290   0.246  1.00  1.400          C  
ATOM    742  O   LEU A  47     -17.197 -10.974  -0.329  1.00  1.530          O  
ATOM    743  CB  LEU A  47     -15.136  -8.588  -1.044  1.00  2.000          C  
ATOM    744  CG  LEU A  47     -15.222  -7.420  -2.053  1.00  2.000          C  
ATOM    745  CD1 LEU A  47     -16.322  -7.672  -3.052  1.00  2.000          C  
ATOM    746  CD2 LEU A  47     -15.458  -6.152  -1.327  1.00  2.000          C  
ATOM    747  H   LEU A  47     -14.965  -7.709   1.411  1.00  1.700          H  
ATOM    748  HA  LEU A  47     -17.203  -8.431  -0.344  1.00  1.720          H  
ATOM    749 1HB  LEU A  47     -14.187  -8.496  -0.518  1.00  2.400          H  
ATOM    750 2HB  LEU A  47     -15.101  -9.495  -1.633  1.00  2.400          H  
ATOM    751  HG  LEU A  47     -14.282  -7.356  -2.604  1.00  2.400          H  
ATOM    752 1HD1 LEU A  47     -16.353  -6.850  -3.768  1.00  2.400          H  
ATOM    753 2HD1 LEU A  47     -16.120  -8.605  -3.580  1.00  2.400          H  
ATOM    754 3HD1 LEU A  47     -17.281  -7.743  -2.548  1.00  2.400          H  
ATOM    755 1HD2 LEU A  47     -15.515  -5.340  -2.041  1.00  2.400          H  
ATOM    756 2HD2 LEU A  47     -16.393  -6.205  -0.783  1.00  2.400          H  
ATOM    757 3HD2 LEU A  47     -14.646  -5.971  -0.628  1.00  2.400          H  
ATOM    758  N   TYR A  48     -15.449 -10.798   1.081  1.00  1.470          N  
ATOM    759  CA  TYR A  48     -15.335 -12.203   1.384  1.00  1.570          C  
ATOM    760  C   TYR A  48     -15.506 -12.413   2.882  1.00  1.510          C  
ATOM    761  O   TYR A  48     -14.549 -12.467   3.659  1.00  2.190          O  
ATOM    762  CB  TYR A  48     -13.999 -12.711   0.833  1.00  2.160          C  
ATOM    763  CG  TYR A  48     -13.902 -12.471  -0.681  1.00  2.160          C  
ATOM    764  CD1 TYR A  48     -13.051 -11.496  -1.220  1.00  2.160          C  
ATOM    765  CD2 TYR A  48     -14.714 -13.180  -1.514  1.00  2.160          C  
ATOM    766  CE1 TYR A  48     -13.007 -11.275  -2.614  1.00  2.160          C  
ATOM    767  CE2 TYR A  48     -14.696 -12.958  -2.854  1.00  2.160          C  
ATOM    768  CZ  TYR A  48     -13.849 -12.029  -3.434  1.00  2.160          C  
ATOM    769  OH  TYR A  48     -13.906 -11.867  -4.828  1.00  2.160          O  
ATOM    770  H   TYR A  48     -14.776 -10.166   1.506  1.00  1.760          H  
ATOM    771  HA  TYR A  48     -16.144 -12.736   0.887  1.00  1.880          H  
ATOM    772 1HB  TYR A  48     -13.176 -12.184   1.318  1.00  2.590          H  
ATOM    773 2HB  TYR A  48     -13.888 -13.775   1.028  1.00  2.590          H  
ATOM    774  HD1 TYR A  48     -12.435 -10.923  -0.561  1.00  2.590          H  
ATOM    775  HD2 TYR A  48     -15.396 -13.921  -1.105  1.00  2.590          H  
ATOM    776  HE1 TYR A  48     -12.342 -10.521  -3.035  1.00  2.590          H  
ATOM    777  HE2 TYR A  48     -15.363 -13.529  -3.469  1.00  2.590          H  
ATOM    778  HH  TYR A  48     -13.080 -11.479  -5.219  1.00  2.590          H  
ATOM    779  N   THR A  49     -16.748 -12.592   3.295  1.00  1.340          N  
ATOM    780  CA  THR A  49     -17.092 -12.575   4.707  1.00  1.660          C  
ATOM    781  C   THR A  49     -16.798 -13.886   5.411  1.00  1.540          C  
ATOM    782  O   THR A  49     -17.026 -14.030   6.616  1.00  2.110          O  
ATOM    783  CB  THR A  49     -18.569 -12.191   4.868  1.00  2.200          C  
ATOM    784  OG1 THR A  49     -19.393 -13.152   4.187  1.00  2.200          O  
ATOM    785  CG2 THR A  49     -18.782 -10.803   4.252  1.00  2.200          C  
ATOM    786  H   THR A  49     -17.499 -12.626   2.615  1.00  1.610          H  
ATOM    787  HA  THR A  49     -16.495 -11.796   5.178  1.00  1.990          H  
ATOM    788  HB  THR A  49     -18.836 -12.169   5.924  1.00  2.640          H  
ATOM    789  HG1 THR A  49     -19.418 -13.969   4.701  1.00  2.640          H  
ATOM    790 1HG2 THR A  49     -19.825 -10.515   4.356  1.00  2.640          H  
ATOM    791 2HG2 THR A  49     -18.151 -10.077   4.767  1.00  2.640          H  
ATOM    792 3HG2 THR A  49     -18.517 -10.811   3.195  1.00  2.640          H  
ATOM    793  N   ASN A  50     -16.325 -14.854   4.642  1.00  1.220          N  
ATOM    794  CA  ASN A  50     -15.985 -16.169   5.117  1.00  1.500          C  
ATOM    795  C   ASN A  50     -14.495 -16.513   5.010  1.00  0.940          C  
ATOM    796  O   ASN A  50     -14.153 -17.697   5.061  1.00  1.370          O  
ATOM    797  CB  ASN A  50     -16.793 -17.172   4.338  1.00  1.990          C  
ATOM    798  CG  ASN A  50     -16.453 -17.073   2.884  1.00  1.990          C  
ATOM    799  OD1 ASN A  50     -16.035 -15.990   2.420  1.00  1.990          O  
ATOM    800  ND2 ASN A  50     -16.609 -18.146   2.157  1.00  1.990          N  
ATOM    801  H   ASN A  50     -16.187 -14.655   3.654  1.00  1.460          H  
ATOM    802  HA  ASN A  50     -16.253 -16.232   6.171  1.00  1.800          H  
ATOM    803 1HB  ASN A  50     -16.583 -18.181   4.695  1.00  2.390          H  
ATOM    804 2HB  ASN A  50     -17.856 -16.979   4.476  1.00  2.390          H  
ATOM    805 1HD2 ASN A  50     -16.387 -18.126   1.182  1.00  2.390          H  
ATOM    806 2HD2 ASN A  50     -16.943 -18.989   2.578  1.00  2.390          H  
ATOM    807  N   VAL A  51     -13.603 -15.515   4.912  1.00  0.990          N  
ATOM    808  CA  VAL A  51     -12.170 -15.849   4.814  1.00  1.230          C  
ATOM    809  C   VAL A  51     -11.354 -15.188   5.915  1.00  1.040          C  
ATOM    810  O   VAL A  51     -11.820 -14.259   6.574  1.00  1.470          O  
ATOM    811  CB  VAL A  51     -11.597 -15.418   3.447  1.00  1.630          C  
ATOM    812  CG1 VAL A  51     -12.400 -16.125   2.356  1.00  1.630          C  
ATOM    813  CG2 VAL A  51     -11.592 -13.889   3.321  1.00  1.630          C  
ATOM    814  H   VAL A  51     -13.931 -14.546   4.835  1.00  1.190          H  
ATOM    815  HA  VAL A  51     -12.048 -16.929   4.905  1.00  1.480          H  
ATOM    816  HB  VAL A  51     -10.575 -15.774   3.358  1.00  1.950          H  
ATOM    817 1HG1 VAL A  51     -12.017 -15.900   1.388  1.00  1.950          H  
ATOM    818 2HG1 VAL A  51     -12.338 -17.204   2.514  1.00  1.950          H  
ATOM    819 3HG1 VAL A  51     -13.435 -15.814   2.403  1.00  1.950          H  
ATOM    820 1HG2 VAL A  51     -11.206 -13.590   2.377  1.00  1.950          H  
ATOM    821 2HG2 VAL A  51     -12.574 -13.542   3.407  1.00  1.950          H  
ATOM    822 3HG2 VAL A  51     -10.982 -13.440   4.107  1.00  1.950          H  
ATOM    823  N   LYS A  52     -10.126 -15.671   6.105  1.00  0.690          N  
ATOM    824  CA  LYS A  52      -9.229 -15.092   7.111  1.00  0.590          C  
ATOM    825  C   LYS A  52      -8.163 -14.261   6.404  1.00  0.520          C  
ATOM    826  O   LYS A  52      -7.910 -14.479   5.212  1.00  0.580          O  
ATOM    827  CB  LYS A  52      -8.612 -16.189   7.985  1.00  0.870          C  
ATOM    828  CG  LYS A  52      -9.651 -17.118   8.698  1.00  0.870          C  
ATOM    829  CD  LYS A  52     -10.571 -16.360   9.693  1.00  0.870          C  
ATOM    830  CE  LYS A  52     -11.497 -17.327  10.449  1.00  0.870          C  
ATOM    831  NZ  LYS A  52     -12.518 -16.616  11.314  1.00  0.870          N  
ATOM    832  H   LYS A  52      -9.814 -16.448   5.508  1.00  0.830          H  
ATOM    833  HA  LYS A  52      -9.792 -14.412   7.750  1.00  0.710          H  
ATOM    834 1HB  LYS A  52      -7.961 -16.818   7.375  1.00  1.040          H  
ATOM    835 2HB  LYS A  52      -7.993 -15.728   8.758  1.00  1.040          H  
ATOM    836 1HG  LYS A  52     -10.278 -17.592   7.940  1.00  1.040          H  
ATOM    837 2HG  LYS A  52      -9.120 -17.900   9.239  1.00  1.040          H  
ATOM    838 1HD  LYS A  52      -9.968 -15.798  10.412  1.00  1.040          H  
ATOM    839 2HD  LYS A  52     -11.203 -15.659   9.147  1.00  1.040          H  
ATOM    840 1HE  LYS A  52     -12.024 -17.939   9.718  1.00  1.040          H  
ATOM    841 2HE  LYS A  52     -10.891 -17.976  11.081  1.00  1.040          H  
ATOM    842 1HZ  LYS A  52     -13.101 -17.293  11.770  1.00  1.040          H  
ATOM    843 2HZ  LYS A  52     -12.083 -16.021  12.051  1.00  1.040          H  
ATOM    844 3HZ  LYS A  52     -13.098 -16.026  10.735  1.00  1.040          H  
ATOM    845  N   ILE A  53      -7.587 -13.274   7.109  1.00  0.490          N  
ATOM    846  CA  ILE A  53      -6.584 -12.419   6.466  1.00  0.520          C  
ATOM    847  C   ILE A  53      -5.268 -12.279   7.241  1.00  0.490          C  
ATOM    848  O   ILE A  53      -5.243 -12.171   8.466  1.00  0.560          O  
ATOM    849  CB  ILE A  53      -7.171 -11.028   6.096  1.00  0.720          C  
ATOM    850  CG1 ILE A  53      -8.399 -11.242   5.137  1.00  0.720          C  
ATOM    851  CG2 ILE A  53      -6.105 -10.142   5.429  1.00  0.720          C  
ATOM    852  CD1 ILE A  53      -9.177 -10.020   4.724  1.00  0.720          C  
ATOM    853  H   ILE A  53      -7.830 -13.142   8.100  1.00  0.590          H  
ATOM    854  HA  ILE A  53      -6.328 -12.886   5.525  1.00  0.620          H  
ATOM    855  HB  ILE A  53      -7.514 -10.546   6.966  1.00  0.860          H  
ATOM    856 1HG1 ILE A  53      -8.056 -11.752   4.276  1.00  0.860          H  
ATOM    857 2HG1 ILE A  53      -9.113 -11.873   5.641  1.00  0.860          H  
ATOM    858 1HG2 ILE A  53      -6.528  -9.201   5.181  1.00  0.860          H  
ATOM    859 2HG2 ILE A  53      -5.275  -9.977   6.101  1.00  0.860          H  
ATOM    860 3HG2 ILE A  53      -5.744 -10.621   4.519  1.00  0.860          H  
ATOM    861 1HD1 ILE A  53     -10.000 -10.335   4.097  1.00  0.860          H  
ATOM    862 2HD1 ILE A  53      -9.570  -9.520   5.569  1.00  0.860          H  
ATOM    863 3HD1 ILE A  53      -8.548  -9.335   4.171  1.00  0.860          H  
ATOM    864  N   LYS A  54      -4.167 -12.369   6.508  1.00  0.480          N  
ATOM    865  CA  LYS A  54      -2.832 -12.218   7.078  1.00  0.510          C  
ATOM    866  C   LYS A  54      -2.279 -10.809   6.826  1.00  0.500          C  
ATOM    867  O   LYS A  54      -2.067 -10.383   5.681  1.00  0.620          O  
ATOM    868  CB  LYS A  54      -1.914 -13.298   6.525  1.00  0.700          C  
ATOM    869  CG  LYS A  54      -1.931 -14.652   7.292  1.00  0.700          C  
ATOM    870  CD  LYS A  54      -3.282 -15.393   7.140  1.00  0.700          C  
ATOM    871  CE  LYS A  54      -3.299 -16.775   7.812  1.00  0.700          C  
ATOM    872  NZ  LYS A  54      -3.361 -16.712   9.310  1.00  0.700          N  
ATOM    873  H   LYS A  54      -4.281 -12.508   5.497  1.00  0.580          H  
ATOM    874  HA  LYS A  54      -2.895 -12.347   8.160  1.00  0.610          H  
ATOM    875 1HB  LYS A  54      -2.257 -13.513   5.534  1.00  0.840          H  
ATOM    876 2HB  LYS A  54      -0.891 -12.930   6.462  1.00  0.840          H  
ATOM    877 1HG  LYS A  54      -1.139 -15.289   6.893  1.00  0.840          H  
ATOM    878 2HG  LYS A  54      -1.727 -14.478   8.345  1.00  0.840          H  
ATOM    879 1HD  LYS A  54      -4.068 -14.820   7.610  1.00  0.840          H  
ATOM    880 2HD  LYS A  54      -3.523 -15.512   6.079  1.00  0.840          H  
ATOM    881 1HE  LYS A  54      -4.176 -17.300   7.467  1.00  0.840          H  
ATOM    882 2HE  LYS A  54      -2.410 -17.331   7.512  1.00  0.840          H  
ATOM    883 1HZ  LYS A  54      -3.388 -17.648   9.678  1.00  0.840          H  
ATOM    884 2HZ  LYS A  54      -2.543 -16.237   9.710  1.00  0.840          H  
ATOM    885 3HZ  LYS A  54      -4.191 -16.217   9.591  1.00  0.840          H  
ATOM    886  N   ILE A  55      -2.092 -10.080   7.922  1.00  0.430          N  
ATOM    887  CA  ILE A  55      -1.654  -8.688   7.950  1.00  0.470          C  
ATOM    888  C   ILE A  55      -0.223  -8.513   8.343  1.00  0.430          C  
ATOM    889  O   ILE A  55       0.157  -8.815   9.478  1.00  0.440          O  
ATOM    890  CB  ILE A  55      -2.512  -7.924   8.992  1.00  0.640          C  
ATOM    891  CG1 ILE A  55      -3.955  -8.018   8.624  1.00  0.640          C  
ATOM    892  CG2 ILE A  55      -2.033  -6.470   9.362  1.00  0.640          C  
ATOM    893  CD1 ILE A  55      -4.359  -7.461   7.281  1.00  0.640          C  
ATOM    894  H   ILE A  55      -2.265 -10.520   8.826  1.00  0.520          H  
ATOM    895  HA  ILE A  55      -1.764  -8.271   6.954  1.00  0.560          H  
ATOM    896  HB  ILE A  55      -2.440  -8.484   9.896  1.00  0.770          H  
ATOM    897 1HG1 ILE A  55      -4.237  -9.070   8.637  1.00  0.770          H  
ATOM    898 2HG1 ILE A  55      -4.495  -7.501   9.389  1.00  0.770          H  
ATOM    899 1HG2 ILE A  55      -2.667  -6.080  10.157  1.00  0.770          H  
ATOM    900 2HG2 ILE A  55      -1.004  -6.498   9.716  1.00  0.770          H  
ATOM    901 3HG2 ILE A  55      -2.089  -5.811   8.554  1.00  0.770          H  
ATOM    902 1HD1 ILE A  55      -5.412  -7.604   7.170  1.00  0.770          H  
ATOM    903 2HD1 ILE A  55      -4.131  -6.402   7.227  1.00  0.770          H  
ATOM    904 3HD1 ILE A  55      -3.856  -7.978   6.471  1.00  0.770          H  
ATOM    905  N   ASN A  56       0.554  -7.973   7.428  1.00  0.480          N  
ATOM    906  CA  ASN A  56       1.947  -7.754   7.695  1.00  0.490          C  
ATOM    907  C   ASN A  56       2.396  -6.422   7.150  1.00  0.560          C  
ATOM    908  O   ASN A  56       1.780  -5.863   6.240  1.00  0.710          O  
ATOM    909  CB  ASN A  56       2.777  -8.888   7.133  1.00  0.680          C  
ATOM    910  CG  ASN A  56       2.667 -10.184   7.913  1.00  0.680          C  
ATOM    911  OD1 ASN A  56       3.438 -10.416   8.840  1.00  0.680          O  
ATOM    912  ND2 ASN A  56       1.721 -11.018   7.582  1.00  0.680          N  
ATOM    913  H   ASN A  56       0.186  -7.764   6.490  1.00  0.580          H  
ATOM    914  HA  ASN A  56       2.086  -7.721   8.765  1.00  0.590          H  
ATOM    915 1HB  ASN A  56       2.456  -9.069   6.139  1.00  0.820          H  
ATOM    916 2HB  ASN A  56       3.826  -8.582   7.086  1.00  0.820          H  
ATOM    917 1HD2 ASN A  56       1.612 -11.877   8.085  1.00  0.820          H  
ATOM    918 2HD2 ASN A  56       1.097 -10.795   6.834  1.00  0.820          H  
ATOM    919  N   ASP A  57       3.459  -5.917   7.734  1.00  0.500          N  
ATOM    920  CA  ASP A  57       4.123  -4.733   7.208  1.00  0.550          C  
ATOM    921  C   ASP A  57       5.555  -4.727   7.691  1.00  0.490          C  
ATOM    922  O   ASP A  57       5.955  -5.590   8.466  1.00  0.550          O  
ATOM    923  CB  ASP A  57       3.375  -3.456   7.650  1.00  0.750          C  
ATOM    924  CG  ASP A  57       3.543  -2.232   6.752  1.00  0.750          C  
ATOM    925  OD1 ASP A  57       4.691  -1.856   6.486  1.00  0.750          O  
ATOM    926  OD2 ASP A  57       2.538  -1.665   6.345  1.00  0.750          O  
ATOM    927  H   ASP A  57       3.804  -6.405   8.567  1.00  0.600          H  
ATOM    928  HA  ASP A  57       4.136  -4.790   6.119  1.00  0.660          H  
ATOM    929 1HB  ASP A  57       2.314  -3.666   7.737  1.00  0.900          H  
ATOM    930 2HB  ASP A  57       3.732  -3.173   8.636  1.00  0.900          H  
ATOM    931  N   LEU A  58       6.313  -3.732   7.291  1.00  0.540          N  
ATOM    932  CA  LEU A  58       7.686  -3.606   7.727  1.00  0.610          C  
ATOM    933  C   LEU A  58       7.693  -2.540   8.806  1.00  0.610          C  
ATOM    934  O   LEU A  58       8.533  -2.517   9.715  1.00  0.780          O  
ATOM    935  CB  LEU A  58       8.589  -3.266   6.535  1.00  0.830          C  
ATOM    936  CG  LEU A  58      10.123  -3.231   6.754  1.00  0.830          C  
ATOM    937  CD1 LEU A  58      10.638  -4.610   7.239  1.00  0.830          C  
ATOM    938  CD2 LEU A  58      10.776  -2.869   5.418  1.00  0.830          C  
ATOM    939  H   LEU A  58       5.912  -3.042   6.663  1.00  0.650          H  
ATOM    940  HA  LEU A  58       8.001  -4.548   8.160  1.00  0.730          H  
ATOM    941 1HB  LEU A  58       8.389  -3.994   5.747  1.00  0.990          H  
ATOM    942 2HB  LEU A  58       8.298  -2.284   6.172  1.00  0.990          H  
ATOM    943  HG  LEU A  58      10.377  -2.483   7.508  1.00  0.990          H  
ATOM    944 1HD1 LEU A  58      11.720  -4.563   7.366  1.00  0.990          H  
ATOM    945 2HD1 LEU A  58      10.186  -4.873   8.190  1.00  0.990          H  
ATOM    946 3HD1 LEU A  58      10.394  -5.369   6.498  1.00  0.990          H  
ATOM    947 1HD2 LEU A  58      11.859  -2.832   5.538  1.00  0.990          H  
ATOM    948 2HD2 LEU A  58      10.521  -3.627   4.666  1.00  0.990          H  
ATOM    949 3HD2 LEU A  58      10.415  -1.897   5.087  1.00  0.990          H  
ATOM    950  N   ASN A  59       6.725  -1.635   8.713  1.00  0.550          N  
ATOM    951  CA  ASN A  59       6.664  -0.556   9.665  1.00  0.610          C  
ATOM    952  C   ASN A  59       6.147  -1.088  10.996  1.00  0.570          C  
ATOM    953  O   ASN A  59       4.952  -1.345  11.194  1.00  0.520          O  
ATOM    954  CB  ASN A  59       5.811   0.561   9.112  1.00  0.830          C  
ATOM    955  CG  ASN A  59       5.719   1.781   9.979  1.00  0.830          C  
ATOM    956  OD1 ASN A  59       5.423   1.687  11.179  1.00  0.830          O  
ATOM    957  ND2 ASN A  59       5.969   2.936   9.400  1.00  0.830          N  
ATOM    958  H   ASN A  59       6.039  -1.683   7.947  1.00  0.660          H  
ATOM    959  HA  ASN A  59       7.672  -0.174   9.829  1.00  0.730          H  
ATOM    960 1HB  ASN A  59       6.168   0.843   8.122  1.00  1.000          H  
ATOM    961 2HB  ASN A  59       4.847   0.159   8.998  1.00  1.000          H  
ATOM    962 1HD2 ASN A  59       5.921   3.785   9.931  1.00  1.000          H  
ATOM    963 2HD2 ASN A  59       6.205   2.973   8.426  1.00  1.000          H  
ATOM    964  N   TYR A  60       7.086  -1.217  11.921  1.00  0.610          N  
ATOM    965  CA  TYR A  60       6.853  -1.758  13.247  1.00  0.600          C  
ATOM    966  C   TYR A  60       5.724  -1.005  13.957  1.00  0.510          C  
ATOM    967  O   TYR A  60       4.844  -1.637  14.548  1.00  0.480          O  
ATOM    968  CB  TYR A  60       8.166  -1.738  14.022  1.00  0.840          C  
ATOM    969  CG  TYR A  60       8.127  -2.333  15.390  1.00  0.840          C  
ATOM    970  CD1 TYR A  60       8.094  -3.715  15.519  1.00  0.840          C  
ATOM    971  CD2 TYR A  60       8.180  -1.528  16.511  1.00  0.840          C  
ATOM    972  CE1 TYR A  60       8.104  -4.289  16.762  1.00  0.840          C  
ATOM    973  CE2 TYR A  60       8.199  -2.106  17.757  1.00  0.840          C  
ATOM    974  CZ  TYR A  60       8.159  -3.484  17.886  1.00  0.840          C  
ATOM    975  OH  TYR A  60       8.178  -4.063  19.135  1.00  0.840          O  
ATOM    976  H   TYR A  60       8.037  -1.014  11.620  1.00  0.730          H  
ATOM    977  HA  TYR A  60       6.537  -2.797  13.139  1.00  0.720          H  
ATOM    978 1HB  TYR A  60       8.924  -2.274  13.446  1.00  1.010          H  
ATOM    979 2HB  TYR A  60       8.505  -0.708  14.116  1.00  1.010          H  
ATOM    980  HD1 TYR A  60       8.062  -4.349  14.629  1.00  1.010          H  
ATOM    981  HD2 TYR A  60       8.215  -0.441  16.410  1.00  1.010          H  
ATOM    982  HE1 TYR A  60       8.076  -5.373  16.860  1.00  1.010          H  
ATOM    983  HE2 TYR A  60       8.248  -1.477  18.639  1.00  1.010          H  
ATOM    984  HH  TYR A  60       8.174  -5.020  19.044  1.00  1.010          H  
ATOM    985  N   ASP A  61       5.744   0.340  13.933  1.00  0.510          N  
ATOM    986  CA  ASP A  61       4.670   1.094  14.591  1.00  0.450          C  
ATOM    987  C   ASP A  61       3.282   0.811  13.998  1.00  0.430          C  
ATOM    988  O   ASP A  61       2.310   0.710  14.759  1.00  0.410          O  
ATOM    989  CB  ASP A  61       4.909   2.607  14.585  1.00  0.650          C  
ATOM    990  CG  ASP A  61       5.955   3.152  15.600  1.00  0.650          C  
ATOM    991  OD1 ASP A  61       6.297   2.450  16.516  1.00  0.650          O  
ATOM    992  OD2 ASP A  61       6.398   4.282  15.436  1.00  0.650          O  
ATOM    993  H   ASP A  61       6.494   0.818  13.453  1.00  0.610          H  
ATOM    994  HA  ASP A  61       4.649   0.787  15.635  1.00  0.540          H  
ATOM    995 1HB  ASP A  61       5.181   2.928  13.580  1.00  0.780          H  
ATOM    996 2HB  ASP A  61       3.973   3.066  14.823  1.00  0.780          H  
ATOM    997  N   LEU A  62       3.164   0.639  12.663  1.00  0.470          N  
ATOM    998  CA  LEU A  62       1.839   0.320  12.107  1.00  0.490          C  
ATOM    999  C   LEU A  62       1.355  -0.999  12.650  1.00  0.440          C  
ATOM   1000  O   LEU A  62       0.194  -1.136  13.040  1.00  0.410          O  
ATOM   1001  CB  LEU A  62       1.835   0.166  10.569  1.00  0.680          C  
ATOM   1002  CG  LEU A  62       1.976   1.400   9.685  1.00  0.680          C  
ATOM   1003  CD1 LEU A  62       2.133   0.968   8.251  1.00  0.680          C  
ATOM   1004  CD2 LEU A  62       0.744   2.189   9.748  1.00  0.680          C  
ATOM   1005  H   LEU A  62       3.984   0.764  12.062  1.00  0.560          H  
ATOM   1006  HA  LEU A  62       1.139   1.086  12.412  1.00  0.590          H  
ATOM   1007 1HB  LEU A  62       2.658  -0.502  10.305  1.00  0.810          H  
ATOM   1008 2HB  LEU A  62       0.909  -0.330  10.284  1.00  0.810          H  
ATOM   1009  HG  LEU A  62       2.829   1.989  10.000  1.00  0.810          H  
ATOM   1010 1HD1 LEU A  62       2.204   1.839   7.606  1.00  0.810          H  
ATOM   1011 2HD1 LEU A  62       2.989   0.360   8.101  1.00  0.810          H  
ATOM   1012 3HD1 LEU A  62       1.259   0.384   7.992  1.00  0.810          H  
ATOM   1013 1HD2 LEU A  62       0.844   3.057   9.097  1.00  0.810          H  
ATOM   1014 2HD2 LEU A  62      -0.081   1.562   9.404  1.00  0.810          H  
ATOM   1015 3HD2 LEU A  62       0.544   2.510  10.738  1.00  0.810          H  
ATOM   1016  N   ILE A  63       2.253  -1.963  12.704  1.00  0.470          N  
ATOM   1017  CA  ILE A  63       1.918  -3.275  13.211  1.00  0.450          C  
ATOM   1018  C   ILE A  63       1.570  -3.258  14.682  1.00  0.420          C  
ATOM   1019  O   ILE A  63       0.626  -3.941  15.080  1.00  0.430          O  
ATOM   1020  CB  ILE A  63       3.001  -4.282  12.822  1.00  0.640          C  
ATOM   1021  CG1 ILE A  63       2.979  -4.434  11.240  1.00  0.640          C  
ATOM   1022  CG2 ILE A  63       2.853  -5.611  13.545  1.00  0.640          C  
ATOM   1023  CD1 ILE A  63       1.620  -4.968  10.597  1.00  0.640          C  
ATOM   1024  H   ILE A  63       3.198  -1.765  12.346  1.00  0.560          H  
ATOM   1025  HA  ILE A  63       1.012  -3.590  12.726  1.00  0.540          H  
ATOM   1026  HB  ILE A  63       3.973  -3.853  13.083  1.00  0.770          H  
ATOM   1027 1HG1 ILE A  63       3.200  -3.463  10.811  1.00  0.770          H  
ATOM   1028 2HG1 ILE A  63       3.764  -5.115  10.956  1.00  0.770          H  
ATOM   1029 1HG2 ILE A  63       3.657  -6.274  13.248  1.00  0.770          H  
ATOM   1030 2HG2 ILE A  63       2.903  -5.452  14.619  1.00  0.770          H  
ATOM   1031 3HG2 ILE A  63       1.919  -6.053  13.293  1.00  0.770          H  
ATOM   1032 1HD1 ILE A  63       1.732  -5.036   9.543  1.00  0.770          H  
ATOM   1033 2HD1 ILE A  63       1.385  -5.958  10.984  1.00  0.770          H  
ATOM   1034 3HD1 ILE A  63       0.789  -4.314  10.789  1.00  0.770          H  
ATOM   1035  N   CYS A  64       2.315  -2.509  15.494  1.00  0.390          N  
ATOM   1036  CA  CYS A  64       2.013  -2.443  16.916  1.00  0.380          C  
ATOM   1037  C   CYS A  64       0.607  -1.878  17.090  1.00  0.350          C  
ATOM   1038  O   CYS A  64      -0.180  -2.404  17.882  1.00  0.360          O  
ATOM   1039  CB  CYS A  64       3.019  -1.549  17.618  1.00  0.540          C  
ATOM   1040  SG  CYS A  64       4.665  -2.257  17.634  1.00  0.540          S  
ATOM   1041  H   CYS A  64       3.116  -2.007  15.108  1.00  0.470          H  
ATOM   1042  HA  CYS A  64       2.056  -3.444  17.340  1.00  0.460          H  
ATOM   1043 1HB  CYS A  64       3.063  -0.580  17.117  1.00  0.640          H  
ATOM   1044 2HB  CYS A  64       2.704  -1.382  18.650  1.00  0.640          H  
ATOM   1045  HG  CYS A  64       4.899  -2.081  16.297  1.00  0.640          H  
ATOM   1046  N   PHE A  65       0.274  -0.851  16.294  1.00  0.350          N  
ATOM   1047  CA  PHE A  65      -1.055  -0.275  16.282  1.00  0.330          C  
ATOM   1048  C   PHE A  65      -2.111  -1.299  15.938  1.00  0.310          C  
ATOM   1049  O   PHE A  65      -3.111  -1.436  16.651  1.00  0.320          O  
ATOM   1050  CB  PHE A  65      -1.129   0.888  15.304  1.00  0.470          C  
ATOM   1051  CG  PHE A  65      -2.503   1.334  15.028  1.00  0.470          C  
ATOM   1052  CD1 PHE A  65      -3.193   2.162  15.883  1.00  0.470          C  
ATOM   1053  CD2 PHE A  65      -3.133   0.877  13.866  1.00  0.470          C  
ATOM   1054  CE1 PHE A  65      -4.481   2.524  15.573  1.00  0.470          C  
ATOM   1055  CE2 PHE A  65      -4.403   1.236  13.572  1.00  0.470          C  
ATOM   1056  CZ  PHE A  65      -5.070   2.054  14.416  1.00  0.470          C  
ATOM   1057  H   PHE A  65       0.987  -0.438  15.682  1.00  0.420          H  
ATOM   1058  HA  PHE A  65      -1.271   0.094  17.266  1.00  0.400          H  
ATOM   1059 1HB  PHE A  65      -0.572   1.719  15.713  1.00  0.560          H  
ATOM   1060 2HB  PHE A  65      -0.665   0.625  14.372  1.00  0.560          H  
ATOM   1061  HD1 PHE A  65      -2.717   2.527  16.800  1.00  0.560          H  
ATOM   1062  HD2 PHE A  65      -2.587   0.214  13.184  1.00  0.560          H  
ATOM   1063  HE1 PHE A  65      -5.039   3.181  16.242  1.00  0.560          H  
ATOM   1064  HE2 PHE A  65      -4.885   0.869  12.661  1.00  0.560          H  
ATOM   1065  HZ  PHE A  65      -6.064   2.333  14.169  1.00  0.560          H  
ATOM   1066  N   TRP A  66      -1.903  -2.032  14.846  1.00  0.310          N  
ATOM   1067  CA  TRP A  66      -2.890  -2.999  14.428  1.00  0.320          C  
ATOM   1068  C   TRP A  66      -3.084  -4.100  15.465  1.00  0.300          C  
ATOM   1069  O   TRP A  66      -4.228  -4.495  15.732  1.00  0.310          O  
ATOM   1070  CB  TRP A  66      -2.514  -3.590  13.059  1.00  0.440          C  
ATOM   1071  CG  TRP A  66      -2.781  -2.667  11.923  1.00  0.440          C  
ATOM   1072  CD1 TRP A  66      -1.890  -2.081  11.053  1.00  0.440          C  
ATOM   1073  CD2 TRP A  66      -4.078  -2.204  11.529  1.00  0.440          C  
ATOM   1074  NE1 TRP A  66      -2.565  -1.291  10.162  1.00  0.440          N  
ATOM   1075  CE2 TRP A  66      -3.897  -1.354  10.446  1.00  0.440          C  
ATOM   1076  CE3 TRP A  66      -5.376  -2.438  12.004  1.00  0.440          C  
ATOM   1077  CZ2 TRP A  66      -4.938  -0.749   9.844  1.00  0.440          C  
ATOM   1078  CZ3 TRP A  66      -6.422  -1.821  11.373  1.00  0.440          C  
ATOM   1079  CH2 TRP A  66      -6.205  -1.002  10.321  1.00  0.440          C  
ATOM   1080  H   TRP A  66      -1.066  -1.871  14.280  1.00  0.370          H  
ATOM   1081  HA  TRP A  66      -3.832  -2.471  14.324  1.00  0.380          H  
ATOM   1082 1HB  TRP A  66      -1.453  -3.836  13.053  1.00  0.530          H  
ATOM   1083 2HB  TRP A  66      -3.064  -4.492  12.874  1.00  0.530          H  
ATOM   1084  HD1 TRP A  66      -0.815  -2.224  11.063  1.00  0.530          H  
ATOM   1085  HE1 TRP A  66      -2.160  -0.729   9.371  1.00  0.530          H  
ATOM   1086  HE3 TRP A  66      -5.552  -3.101  12.850  1.00  0.530          H  
ATOM   1087  HZ2 TRP A  66      -4.787  -0.097   9.023  1.00  0.530          H  
ATOM   1088  HZ3 TRP A  66      -7.418  -2.009  11.734  1.00  0.530          H  
ATOM   1089  HH2 TRP A  66      -7.038  -0.535   9.833  1.00  0.530          H  
ATOM   1090  N   LYS A  67      -1.993  -4.589  16.072  1.00  0.310          N  
ATOM   1091  CA  LYS A  67      -2.115  -5.634  17.079  1.00  0.340          C  
ATOM   1092  C   LYS A  67      -2.939  -5.162  18.255  1.00  0.350          C  
ATOM   1093  O   LYS A  67      -3.837  -5.872  18.720  1.00  0.370          O  
ATOM   1094  CB  LYS A  67      -0.753  -6.048  17.630  1.00  0.460          C  
ATOM   1095  CG  LYS A  67       0.144  -6.846  16.730  1.00  0.460          C  
ATOM   1096  CD  LYS A  67       1.441  -7.109  17.453  1.00  0.460          C  
ATOM   1097  CE  LYS A  67       2.390  -7.981  16.680  1.00  0.460          C  
ATOM   1098  NZ  LYS A  67       3.668  -8.152  17.433  1.00  0.460          N  
ATOM   1099  H   LYS A  67      -1.066  -4.245  15.804  1.00  0.370          H  
ATOM   1100  HA  LYS A  67      -2.608  -6.497  16.633  1.00  0.410          H  
ATOM   1101 1HB  LYS A  67      -0.199  -5.145  17.908  1.00  0.560          H  
ATOM   1102 2HB  LYS A  67      -0.898  -6.622  18.545  1.00  0.560          H  
ATOM   1103 1HG  LYS A  67      -0.328  -7.789  16.452  1.00  0.560          H  
ATOM   1104 2HG  LYS A  67       0.353  -6.280  15.841  1.00  0.560          H  
ATOM   1105 1HD  LYS A  67       1.935  -6.152  17.645  1.00  0.560          H  
ATOM   1106 2HD  LYS A  67       1.236  -7.577  18.416  1.00  0.560          H  
ATOM   1107 1HE  LYS A  67       1.936  -8.958  16.522  1.00  0.560          H  
ATOM   1108 2HE  LYS A  67       2.600  -7.537  15.715  1.00  0.560          H  
ATOM   1109 1HZ  LYS A  67       4.294  -8.744  16.907  1.00  0.560          H  
ATOM   1110 2HZ  LYS A  67       4.099  -7.244  17.577  1.00  0.560          H  
ATOM   1111 3HZ  LYS A  67       3.474  -8.576  18.335  1.00  0.560          H  
ATOM   1112  N   GLN A  68      -2.670  -3.942  18.714  1.00  0.360          N  
ATOM   1113  CA  GLN A  68      -3.391  -3.399  19.842  1.00  0.400          C  
ATOM   1114  C   GLN A  68      -4.835  -3.112  19.507  1.00  0.380          C  
ATOM   1115  O   GLN A  68      -5.722  -3.373  20.313  1.00  0.410          O  
ATOM   1116  CB  GLN A  68      -2.670  -2.167  20.335  1.00  0.540          C  
ATOM   1117  CG  GLN A  68      -1.339  -2.523  20.933  1.00  0.540          C  
ATOM   1118  CD  GLN A  68      -1.500  -3.345  22.191  1.00  0.540          C  
ATOM   1119  OE1 GLN A  68      -2.313  -2.984  23.046  1.00  0.540          O  
ATOM   1120  NE2 GLN A  68      -0.765  -4.449  22.322  1.00  0.540          N  
ATOM   1121  H   GLN A  68      -1.904  -3.399  18.296  1.00  0.430          H  
ATOM   1122  HA  GLN A  68      -3.384  -4.144  20.635  1.00  0.480          H  
ATOM   1123 1HB  GLN A  68      -2.499  -1.491  19.494  1.00  0.650          H  
ATOM   1124 2HB  GLN A  68      -3.272  -1.642  21.075  1.00  0.650          H  
ATOM   1125 1HG  GLN A  68      -0.795  -3.139  20.222  1.00  0.650          H  
ATOM   1126 2HG  GLN A  68      -0.785  -1.635  21.123  1.00  0.650          H  
ATOM   1127 1HE2 GLN A  68      -0.855  -5.022  23.137  1.00  0.650          H  
ATOM   1128 2HE2 GLN A  68      -0.080  -4.729  21.599  1.00  0.650          H  
ATOM   1129  N   LEU A  69      -5.115  -2.663  18.290  1.00  0.350          N  
ATOM   1130  CA  LEU A  69      -6.499  -2.419  17.946  1.00  0.390          C  
ATOM   1131  C   LEU A  69      -7.266  -3.738  17.982  1.00  0.400          C  
ATOM   1132  O   LEU A  69      -8.419  -3.762  18.391  1.00  0.480          O  
ATOM   1133  CB  LEU A  69      -6.614  -1.722  16.573  1.00  0.530          C  
ATOM   1134  CG  LEU A  69      -8.057  -1.258  16.110  1.00  0.530          C  
ATOM   1135  CD1 LEU A  69      -8.660  -0.251  17.109  1.00  0.530          C  
ATOM   1136  CD2 LEU A  69      -7.950  -0.619  14.732  1.00  0.530          C  
ATOM   1137  H   LEU A  69      -4.367  -2.417  17.636  1.00  0.420          H  
ATOM   1138  HA  LEU A  69      -6.924  -1.783  18.709  1.00  0.470          H  
ATOM   1139 1HB  LEU A  69      -5.963  -0.847  16.575  1.00  0.640          H  
ATOM   1140 2HB  LEU A  69      -6.224  -2.407  15.819  1.00  0.640          H  
ATOM   1141  HG  LEU A  69      -8.719  -2.112  16.063  1.00  0.640          H  
ATOM   1142 1HD1 LEU A  69      -9.642   0.048  16.760  1.00  0.640          H  
ATOM   1143 2HD1 LEU A  69      -8.763  -0.700  18.087  1.00  0.640          H  
ATOM   1144 3HD1 LEU A  69      -8.024   0.623  17.179  1.00  0.640          H  
ATOM   1145 1HD2 LEU A  69      -8.939  -0.305  14.413  1.00  0.640          H  
ATOM   1146 2HD2 LEU A  69      -7.295   0.242  14.782  1.00  0.640          H  
ATOM   1147 3HD2 LEU A  69      -7.549  -1.337  14.032  1.00  0.640          H  
ATOM   1148  N   ARG A  70      -6.644  -4.839  17.544  1.00  0.350          N  
ATOM   1149  CA  ARG A  70      -7.311  -6.139  17.588  1.00  0.400          C  
ATOM   1150  C   ARG A  70      -7.536  -6.652  19.012  1.00  0.430          C  
ATOM   1151  O   ARG A  70      -8.639  -7.083  19.354  1.00  0.510          O  
ATOM   1152  CB  ARG A  70      -6.519  -7.214  16.852  1.00  0.540          C  
ATOM   1153  CG  ARG A  70      -7.226  -8.582  16.795  1.00  0.540          C  
ATOM   1154  CD  ARG A  70      -6.368  -9.669  16.242  1.00  0.540          C  
ATOM   1155  NE  ARG A  70      -5.264  -9.998  17.166  1.00  0.540          N  
ATOM   1156  CZ  ARG A  70      -4.142 -10.688  16.865  1.00  0.540          C  
ATOM   1157  NH1 ARG A  70      -3.923 -11.176  15.648  1.00  0.540          N  
ATOM   1158  NH2 ARG A  70      -3.242 -10.884  17.832  1.00  0.540          N  
ATOM   1159  H   ARG A  70      -5.707  -4.753  17.133  1.00  0.420          H  
ATOM   1160  HA  ARG A  70      -8.284  -6.038  17.113  1.00  0.480          H  
ATOM   1161 1HB  ARG A  70      -6.325  -6.901  15.838  1.00  0.650          H  
ATOM   1162 2HB  ARG A  70      -5.553  -7.351  17.339  1.00  0.650          H  
ATOM   1163 1HG  ARG A  70      -7.526  -8.897  17.794  1.00  0.650          H  
ATOM   1164 2HG  ARG A  70      -8.103  -8.491  16.167  1.00  0.650          H  
ATOM   1165 1HD  ARG A  70      -6.976 -10.563  16.087  1.00  0.650          H  
ATOM   1166 2HD  ARG A  70      -5.951  -9.348  15.288  1.00  0.650          H  
ATOM   1167  HE  ARG A  70      -5.376  -9.716  18.161  1.00  0.650          H  
ATOM   1168 1HH1 ARG A  70      -4.611 -11.050  14.875  1.00  0.650          H  
ATOM   1169 2HH1 ARG A  70      -3.087 -11.703  15.482  1.00  0.650          H  
ATOM   1170 1HH2 ARG A  70      -3.416 -10.476  18.784  1.00  0.650          H  
ATOM   1171 2HH2 ARG A  70      -2.394 -11.393  17.652  1.00  0.650          H  
ATOM   1172  N   ASP A  71      -6.481  -6.660  19.831  1.00  0.410          N  
ATOM   1173  CA  ASP A  71      -6.565  -7.256  21.164  1.00  0.480          C  
ATOM   1174  C   ASP A  71      -7.078  -6.348  22.287  1.00  0.450          C  
ATOM   1175  O   ASP A  71      -7.624  -6.837  23.278  1.00  0.520          O  
ATOM   1176  CB  ASP A  71      -5.211  -7.852  21.533  1.00  0.640          C  
ATOM   1177  CG  ASP A  71      -4.853  -9.041  20.612  1.00  0.640          C  
ATOM   1178  OD1 ASP A  71      -5.745  -9.724  20.162  1.00  0.640          O  
ATOM   1179  OD2 ASP A  71      -3.697  -9.248  20.344  1.00  0.640          O  
ATOM   1180  H   ASP A  71      -5.590  -6.279  19.496  1.00  0.490          H  
ATOM   1181  HA  ASP A  71      -7.262  -8.090  21.094  1.00  0.580          H  
ATOM   1182 1HB  ASP A  71      -4.440  -7.083  21.430  1.00  0.770          H  
ATOM   1183 2HB  ASP A  71      -5.221  -8.182  22.570  1.00  0.770          H  
ATOM   1184  N   ASN A  72      -6.903  -5.040  22.160  1.00  0.390          N  
ATOM   1185  CA  ASN A  72      -7.329  -4.084  23.169  1.00  0.430          C  
ATOM   1186  C   ASN A  72      -7.933  -2.810  22.570  1.00  0.420          C  
ATOM   1187  O   ASN A  72      -7.504  -1.706  22.935  1.00  0.450          O  
ATOM   1188  CB  ASN A  72      -6.173  -3.734  24.080  1.00  0.590          C  
ATOM   1189  CG  ASN A  72      -6.576  -2.877  25.286  1.00  0.590          C  
ATOM   1190  OD1 ASN A  72      -7.782  -2.593  25.558  1.00  0.590          O  
ATOM   1191  ND2 ASN A  72      -5.554  -2.467  26.011  1.00  0.590          N  
ATOM   1192  H   ASN A  72      -6.442  -4.658  21.338  1.00  0.470          H  
ATOM   1193  HA  ASN A  72      -8.096  -4.553  23.784  1.00  0.520          H  
ATOM   1194 1HB  ASN A  72      -5.715  -4.653  24.444  1.00  0.700          H  
ATOM   1195 2HB  ASN A  72      -5.409  -3.197  23.504  1.00  0.700          H  
ATOM   1196 1HD2 ASN A  72      -5.677  -1.868  26.826  1.00  0.700          H  
ATOM   1197 2HD2 ASN A  72      -4.626  -2.728  25.750  1.00  0.700          H  
ATOM   1198  N   PRO A  73      -8.941  -2.915  21.674  1.00  0.420          N  
ATOM   1199  CA  PRO A  73      -9.576  -1.794  21.022  1.00  0.460          C  
ATOM   1200  C   PRO A  73     -10.256  -0.880  21.995  1.00  0.420          C  
ATOM   1201  O   PRO A  73     -10.386   0.309  21.737  1.00  0.420          O  
ATOM   1202  CB  PRO A  73     -10.626  -2.447  20.127  1.00  0.690          C  
ATOM   1203  CG  PRO A  73     -10.887  -3.811  20.750  1.00  0.690          C  
ATOM   1204  CD  PRO A  73      -9.557  -4.224  21.355  1.00  0.690          C  
ATOM   1205  HA  PRO A  73      -8.827  -1.256  20.425  1.00  0.550          H  
ATOM   1206 1HB  PRO A  73     -11.530  -1.819  20.098  1.00  0.830          H  
ATOM   1207 2HB  PRO A  73     -10.248  -2.494  19.114  1.00  0.830          H  
ATOM   1208 1HG  PRO A  73     -11.704  -3.764  21.478  1.00  0.830          H  
ATOM   1209 2HG  PRO A  73     -11.201  -4.517  19.962  1.00  0.830          H  
ATOM   1210 1HD  PRO A  73      -9.726  -4.842  22.244  1.00  0.830          H  
ATOM   1211 2HD  PRO A  73      -8.982  -4.747  20.589  1.00  0.830          H  
ATOM   1212  N   VAL A  74     -10.637  -1.398  23.159  1.00  0.480          N  
ATOM   1213  CA  VAL A  74     -11.319  -0.550  24.096  1.00  0.510          C  
ATOM   1214  C   VAL A  74     -10.373   0.480  24.642  1.00  0.480          C  
ATOM   1215  O   VAL A  74     -10.636   1.676  24.518  1.00  0.480          O  
ATOM   1216  CB  VAL A  74     -11.937  -1.371  25.239  1.00  0.700          C  
ATOM   1217  CG1 VAL A  74     -12.515  -0.433  26.323  1.00  0.700          C  
ATOM   1218  CG2 VAL A  74     -13.029  -2.269  24.661  1.00  0.700          C  
ATOM   1219  H   VAL A  74     -10.517  -2.375  23.382  1.00  0.580          H  
ATOM   1220  HA  VAL A  74     -12.122  -0.032  23.570  1.00  0.610          H  
ATOM   1221  HB  VAL A  74     -11.167  -1.984  25.706  1.00  0.840          H  
ATOM   1222 1HG1 VAL A  74     -12.949  -1.026  27.124  1.00  0.840          H  
ATOM   1223 2HG1 VAL A  74     -11.737   0.206  26.747  1.00  0.840          H  
ATOM   1224 3HG1 VAL A  74     -13.288   0.202  25.886  1.00  0.840          H  
ATOM   1225 1HG2 VAL A  74     -13.473  -2.866  25.460  1.00  0.840          H  
ATOM   1226 2HG2 VAL A  74     -13.798  -1.650  24.200  1.00  0.840          H  
ATOM   1227 3HG2 VAL A  74     -12.604  -2.931  23.911  1.00  0.840          H  
ATOM   1228  N   GLN A  75      -9.270   0.053  25.261  1.00  0.510          N  
ATOM   1229  CA  GLN A  75      -8.398   1.050  25.824  1.00  0.510          C  
ATOM   1230  C   GLN A  75      -7.803   1.921  24.715  1.00  0.460          C  
ATOM   1231  O   GLN A  75      -7.577   3.109  24.933  1.00  0.460          O  
ATOM   1232  CB  GLN A  75      -7.301   0.410  26.655  1.00  0.710          C  
ATOM   1233  CG  GLN A  75      -6.550   1.357  27.550  1.00  0.710          C  
ATOM   1234  CD  GLN A  75      -5.435   0.663  28.296  1.00  0.710          C  
ATOM   1235  OE1 GLN A  75      -5.166  -0.532  28.099  1.00  0.710          O  
ATOM   1236  NE2 GLN A  75      -4.764   1.407  29.168  1.00  0.710          N  
ATOM   1237  H   GLN A  75      -9.030  -0.939  25.358  1.00  0.610          H  
ATOM   1238  HA  GLN A  75      -8.989   1.695  26.477  1.00  0.610          H  
ATOM   1239 1HB  GLN A  75      -7.715  -0.397  27.257  1.00  0.860          H  
ATOM   1240 2HB  GLN A  75      -6.581  -0.015  25.979  1.00  0.860          H  
ATOM   1241 1HG  GLN A  75      -6.171   2.193  27.011  1.00  0.860          H  
ATOM   1242 2HG  GLN A  75      -7.255   1.720  28.295  1.00  0.860          H  
ATOM   1243 1HE2 GLN A  75      -4.010   1.005  29.691  1.00  0.860          H  
ATOM   1244 2HE2 GLN A  75      -5.006   2.371  29.302  1.00  0.860          H  
ATOM   1245  N   LEU A  76      -7.518   1.347  23.527  1.00  0.470          N  
ATOM   1246  CA  LEU A  76      -6.909   2.145  22.466  1.00  0.480          C  
ATOM   1247  C   LEU A  76      -7.840   3.227  21.974  1.00  0.470          C  
ATOM   1248  O   LEU A  76      -7.433   4.382  21.850  1.00  0.500          O  
ATOM   1249  CB  LEU A  76      -6.458   1.247  21.291  1.00  0.670          C  
ATOM   1250  CG  LEU A  76      -5.819   1.951  20.010  1.00  0.670          C  
ATOM   1251  CD1 LEU A  76      -4.607   2.749  20.380  1.00  0.670          C  
ATOM   1252  CD2 LEU A  76      -5.420   0.876  19.024  1.00  0.670          C  
ATOM   1253  H   LEU A  76      -7.713   0.353  23.352  1.00  0.560          H  
ATOM   1254  HA  LEU A  76      -6.031   2.634  22.883  1.00  0.580          H  
ATOM   1255 1HB  LEU A  76      -5.735   0.524  21.666  1.00  0.800          H  
ATOM   1256 2HB  LEU A  76      -7.329   0.685  20.950  1.00  0.800          H  
ATOM   1257  HG  LEU A  76      -6.549   2.621  19.547  1.00  0.800          H  
ATOM   1258 1HD1 LEU A  76      -4.184   3.208  19.484  1.00  0.800          H  
ATOM   1259 2HD1 LEU A  76      -4.902   3.518  21.058  1.00  0.800          H  
ATOM   1260 3HD1 LEU A  76      -3.865   2.105  20.846  1.00  0.800          H  
ATOM   1261 1HD2 LEU A  76      -4.990   1.321  18.136  1.00  0.800          H  
ATOM   1262 2HD2 LEU A  76      -4.691   0.204  19.480  1.00  0.800          H  
ATOM   1263 3HD2 LEU A  76      -6.293   0.332  18.759  1.00  0.800          H  
ATOM   1264  N   ILE A  77      -9.094   2.880  21.698  1.00  0.480          N  
ATOM   1265  CA  ILE A  77     -10.024   3.864  21.203  1.00  0.540          C  
ATOM   1266  C   ILE A  77     -10.269   4.910  22.275  1.00  0.550          C  
ATOM   1267  O   ILE A  77     -10.333   6.100  21.959  1.00  0.610          O  
ATOM   1268  CB  ILE A  77     -11.323   3.220  20.688  1.00  0.730          C  
ATOM   1269  CG1 ILE A  77     -10.960   2.379  19.419  1.00  0.730          C  
ATOM   1270  CG2 ILE A  77     -12.346   4.348  20.322  1.00  0.730          C  
ATOM   1271  CD1 ILE A  77     -12.020   1.420  18.915  1.00  0.730          C  
ATOM   1272  H   ILE A  77      -9.417   1.917  21.828  1.00  0.580          H  
ATOM   1273  HA  ILE A  77      -9.565   4.364  20.354  1.00  0.650          H  
ATOM   1274  HB  ILE A  77     -11.739   2.548  21.443  1.00  0.880          H  
ATOM   1275 1HG1 ILE A  77     -10.747   3.066  18.641  1.00  0.880          H  
ATOM   1276 2HG1 ILE A  77     -10.059   1.803  19.632  1.00  0.880          H  
ATOM   1277 1HG2 ILE A  77     -13.258   3.912  19.933  1.00  0.880          H  
ATOM   1278 2HG2 ILE A  77     -12.588   4.938  21.207  1.00  0.880          H  
ATOM   1279 3HG2 ILE A  77     -11.903   5.000  19.568  1.00  0.880          H  
ATOM   1280 1HD1 ILE A  77     -11.653   0.905  18.028  1.00  0.880          H  
ATOM   1281 2HD1 ILE A  77     -12.243   0.689  19.692  1.00  0.880          H  
ATOM   1282 3HD1 ILE A  77     -12.904   1.963  18.665  1.00  0.880          H  
ATOM   1283  N   GLU A  78     -10.460   4.492  23.538  1.00  0.520          N  
ATOM   1284  CA  GLU A  78     -10.703   5.471  24.581  1.00  0.570          C  
ATOM   1285  C   GLU A  78      -9.539   6.448  24.742  1.00  0.550          C  
ATOM   1286  O   GLU A  78      -9.786   7.652  24.872  1.00  0.630          O  
ATOM   1287  CB  GLU A  78     -10.952   4.778  25.923  1.00  0.780          C  
ATOM   1288  CG  GLU A  78     -12.279   4.031  26.041  1.00  0.780          C  
ATOM   1289  CD  GLU A  78     -12.388   3.278  27.343  1.00  0.780          C  
ATOM   1290  OE1 GLU A  78     -11.425   3.271  28.077  1.00  0.780          O  
ATOM   1291  OE2 GLU A  78     -13.423   2.709  27.599  1.00  0.780          O  
ATOM   1292  H   GLU A  78     -10.437   3.496  23.785  1.00  0.620          H  
ATOM   1293  HA  GLU A  78     -11.592   6.038  24.314  1.00  0.680          H  
ATOM   1294 1HB  GLU A  78     -10.152   4.054  26.099  1.00  0.930          H  
ATOM   1295 2HB  GLU A  78     -10.904   5.515  26.724  1.00  0.930          H  
ATOM   1296 1HG  GLU A  78     -13.093   4.750  25.980  1.00  0.930          H  
ATOM   1297 2HG  GLU A  78     -12.380   3.340  25.209  1.00  0.930          H  
ATOM   1298  N   GLU A  79      -8.279   5.976  24.680  1.00  0.480          N  
ATOM   1299  CA  GLU A  79      -7.159   6.902  24.824  1.00  0.490          C  
ATOM   1300  C   GLU A  79      -7.085   7.851  23.628  1.00  0.520          C  
ATOM   1301  O   GLU A  79      -6.790   9.041  23.797  1.00  0.580          O  
ATOM   1302  CB  GLU A  79      -5.845   6.159  25.032  1.00  0.680          C  
ATOM   1303  CG  GLU A  79      -5.725   5.429  26.388  1.00  0.680          C  
ATOM   1304  CD  GLU A  79      -5.806   6.344  27.577  1.00  0.680          C  
ATOM   1305  OE1 GLU A  79      -5.102   7.315  27.613  1.00  0.680          O  
ATOM   1306  OE2 GLU A  79      -6.600   6.067  28.459  1.00  0.680          O  
ATOM   1307  H   GLU A  79      -8.102   4.967  24.605  1.00  0.580          H  
ATOM   1308  HA  GLU A  79      -7.332   7.505  25.714  1.00  0.590          H  
ATOM   1309 1HB  GLU A  79      -5.725   5.422  24.240  1.00  0.820          H  
ATOM   1310 2HB  GLU A  79      -5.034   6.862  24.968  1.00  0.820          H  
ATOM   1311 1HG  GLU A  79      -6.521   4.702  26.471  1.00  0.820          H  
ATOM   1312 2HG  GLU A  79      -4.782   4.897  26.413  1.00  0.820          H  
ATOM   1313  N   VAL A  80      -7.392   7.348  22.423  1.00  0.530          N  
ATOM   1314  CA  VAL A  80      -7.413   8.190  21.235  1.00  0.600          C  
ATOM   1315  C   VAL A  80      -8.450   9.299  21.389  1.00  0.650          C  
ATOM   1316  O   VAL A  80      -8.169  10.461  21.068  1.00  0.710          O  
ATOM   1317  CB  VAL A  80      -7.666   7.346  19.961  1.00  0.810          C  
ATOM   1318  CG1 VAL A  80      -7.961   8.243  18.737  1.00  0.810          C  
ATOM   1319  CG2 VAL A  80      -6.382   6.496  19.665  1.00  0.810          C  
ATOM   1320  H   VAL A  80      -7.583   6.342  22.332  1.00  0.640          H  
ATOM   1321  HA  VAL A  80      -6.428   8.648  21.141  1.00  0.720          H  
ATOM   1322  HB  VAL A  80      -8.525   6.697  20.130  1.00  0.970          H  
ATOM   1323 1HG1 VAL A  80      -8.138   7.625  17.876  1.00  0.970          H  
ATOM   1324 2HG1 VAL A  80      -8.849   8.844  18.922  1.00  0.970          H  
ATOM   1325 3HG1 VAL A  80      -7.132   8.884  18.541  1.00  0.970          H  
ATOM   1326 1HG2 VAL A  80      -6.541   5.877  18.781  1.00  0.970          H  
ATOM   1327 2HG2 VAL A  80      -5.535   7.163  19.495  1.00  0.970          H  
ATOM   1328 3HG2 VAL A  80      -6.155   5.861  20.505  1.00  0.970          H  
ATOM   1329  N   SER A  81      -9.656   8.955  21.866  1.00  0.660          N  
ATOM   1330  CA  SER A  81     -10.661   9.981  22.080  1.00  0.750          C  
ATOM   1331  C   SER A  81     -10.229  10.976  23.153  1.00  0.730          C  
ATOM   1332  O   SER A  81     -10.280  12.179  22.921  1.00  0.790          O  
ATOM   1333  CB  SER A  81     -11.996   9.371  22.477  1.00  1.010          C  
ATOM   1334  OG  SER A  81     -12.557   8.648  21.424  1.00  1.010          O  
ATOM   1335  H   SER A  81      -9.878   7.973  22.056  1.00  0.790          H  
ATOM   1336  HA  SER A  81     -10.800  10.521  21.146  1.00  0.900          H  
ATOM   1337 1HB  SER A  81     -11.846   8.712  23.334  1.00  1.220          H  
ATOM   1338 2HB  SER A  81     -12.679  10.164  22.788  1.00  1.220          H  
ATOM   1339  HG  SER A  81     -13.419   8.363  21.736  1.00  1.220          H  
ATOM   1340  N   LYS A  82      -9.668  10.513  24.280  1.00  0.710          N  
ATOM   1341  CA  LYS A  82      -9.278  11.463  25.329  1.00  0.750          C  
ATOM   1342  C   LYS A  82      -8.313  12.520  24.809  1.00  0.770          C  
ATOM   1343  O   LYS A  82      -8.412  13.710  25.144  1.00  0.820          O  
ATOM   1344  CB  LYS A  82      -8.577  10.752  26.489  1.00  1.030          C  
ATOM   1345  CG  LYS A  82      -9.432   9.883  27.388  1.00  1.030          C  
ATOM   1346  CD  LYS A  82      -8.533   9.208  28.425  1.00  1.030          C  
ATOM   1347  CE  LYS A  82      -9.274   8.238  29.316  1.00  1.030          C  
ATOM   1348  NZ  LYS A  82      -8.328   7.536  30.235  1.00  1.030          N  
ATOM   1349  H   LYS A  82      -9.594   9.503  24.436  1.00  0.850          H  
ATOM   1350  HA  LYS A  82     -10.178  11.966  25.690  1.00  0.900          H  
ATOM   1351 1HB  LYS A  82      -7.793  10.109  26.079  1.00  1.240          H  
ATOM   1352 2HB  LYS A  82      -8.086  11.494  27.115  1.00  1.240          H  
ATOM   1353 1HG  LYS A  82     -10.173  10.502  27.895  1.00  1.240          H  
ATOM   1354 2HG  LYS A  82      -9.949   9.134  26.806  1.00  1.240          H  
ATOM   1355 1HD  LYS A  82      -7.741   8.659  27.909  1.00  1.240          H  
ATOM   1356 2HD  LYS A  82      -8.067   9.968  29.048  1.00  1.240          H  
ATOM   1357 1HE  LYS A  82     -10.015   8.773  29.906  1.00  1.240          H  
ATOM   1358 2HE  LYS A  82      -9.779   7.494  28.696  1.00  1.240          H  
ATOM   1359 1HZ  LYS A  82      -8.827   6.881  30.813  1.00  1.240          H  
ATOM   1360 2HZ  LYS A  82      -7.633   7.023  29.652  1.00  1.240          H  
ATOM   1361 3HZ  LYS A  82      -7.848   8.201  30.816  1.00  1.240          H  
ATOM   1362  N   ILE A  83      -7.366  12.097  23.978  1.00  0.840          N  
ATOM   1363  CA  ILE A  83      -6.415  13.043  23.438  1.00  0.960          C  
ATOM   1364  C   ILE A  83      -7.124  13.994  22.464  1.00  1.030          C  
ATOM   1365  O   ILE A  83      -6.926  15.198  22.530  1.00  1.340          O  
ATOM   1366  CB  ILE A  83      -5.227  12.325  22.772  1.00  1.300          C  
ATOM   1367  CG1 ILE A  83      -4.426  11.547  23.862  1.00  1.300          C  
ATOM   1368  CG2 ILE A  83      -4.298  13.393  22.114  1.00  1.300          C  
ATOM   1369  CD1 ILE A  83      -3.422  10.535  23.318  1.00  1.300          C  
ATOM   1370  H   ILE A  83      -7.289  11.093  23.770  1.00  1.010          H  
ATOM   1371  HA  ILE A  83      -6.024  13.639  24.259  1.00  1.150          H  
ATOM   1372  HB  ILE A  83      -5.589  11.607  22.034  1.00  1.560          H  
ATOM   1373 1HG1 ILE A  83      -3.892  12.266  24.478  1.00  1.560          H  
ATOM   1374 2HG1 ILE A  83      -5.131  11.006  24.496  1.00  1.560          H  
ATOM   1375 1HG2 ILE A  83      -3.454  12.912  21.670  1.00  1.560          H  
ATOM   1376 2HG2 ILE A  83      -4.838  13.945  21.344  1.00  1.560          H  
ATOM   1377 3HG2 ILE A  83      -3.950  14.093  22.876  1.00  1.560          H  
ATOM   1378 1HD1 ILE A  83      -2.924  10.041  24.153  1.00  1.560          H  
ATOM   1379 2HD1 ILE A  83      -3.958   9.789  22.727  1.00  1.560          H  
ATOM   1380 3HD1 ILE A  83      -2.682  11.016  22.702  1.00  1.560          H  
ATOM   1381  N   LYS A  84      -7.933  13.468  21.536  1.00  0.890          N  
ATOM   1382  CA  LYS A  84      -8.626  14.337  20.581  1.00  1.020          C  
ATOM   1383  C   LYS A  84      -9.667  15.307  21.182  1.00  0.980          C  
ATOM   1384  O   LYS A  84      -9.835  16.423  20.682  1.00  1.300          O  
ATOM   1385  CB  LYS A  84      -9.305  13.521  19.478  1.00  1.380          C  
ATOM   1386  CG  LYS A  84     -10.051  14.405  18.436  1.00  1.380          C  
ATOM   1387  CD  LYS A  84      -9.077  15.339  17.669  1.00  1.380          C  
ATOM   1388  CE  LYS A  84      -9.784  16.175  16.629  1.00  1.380          C  
ATOM   1389  NZ  LYS A  84     -10.725  17.156  17.260  1.00  1.380          N  
ATOM   1390  H   LYS A  84      -8.069  12.451  21.492  1.00  1.070          H  
ATOM   1391  HA  LYS A  84      -7.857  14.948  20.119  1.00  1.220          H  
ATOM   1392 1HB  LYS A  84      -8.557  12.917  18.965  1.00  1.650          H  
ATOM   1393 2HB  LYS A  84     -10.025  12.835  19.932  1.00  1.650          H  
ATOM   1394 1HG  LYS A  84     -10.539  13.761  17.713  1.00  1.650          H  
ATOM   1395 2HG  LYS A  84     -10.825  14.986  18.923  1.00  1.650          H  
ATOM   1396 1HD  LYS A  84      -8.599  16.043  18.347  1.00  1.650          H  
ATOM   1397 2HD  LYS A  84      -8.304  14.748  17.180  1.00  1.650          H  
ATOM   1398 1HE  LYS A  84      -9.038  16.723  16.058  1.00  1.650          H  
ATOM   1399 2HE  LYS A  84     -10.345  15.527  15.957  1.00  1.650          H  
ATOM   1400 1HZ  LYS A  84     -11.168  17.707  16.544  1.00  1.650          H  
ATOM   1401 2HZ  LYS A  84     -11.428  16.671  17.793  1.00  1.650          H  
ATOM   1402 3HZ  LYS A  84     -10.202  17.769  17.883  1.00  1.650          H  
ATOM   1403  N   GLU A  85     -10.417  14.862  22.192  1.00  1.220          N  
ATOM   1404  CA  GLU A  85     -11.482  15.647  22.826  1.00  1.400          C  
ATOM   1405  C   GLU A  85     -11.004  16.938  23.480  1.00  1.870          C  
ATOM   1406  O   GLU A  85     -11.726  17.938  23.491  1.00  2.390          O  
ATOM   1407  CB  GLU A  85     -12.195  14.804  23.894  1.00  1.890          C  
ATOM   1408  CG  GLU A  85     -13.101  13.689  23.356  1.00  1.890          C  
ATOM   1409  CD  GLU A  85     -13.632  12.796  24.447  1.00  1.890          C  
ATOM   1410  OE1 GLU A  85     -13.145  12.890  25.551  1.00  1.890          O  
ATOM   1411  OE2 GLU A  85     -14.520  12.019  24.178  1.00  1.890          O  
ATOM   1412  H   GLU A  85     -10.244  13.920  22.531  1.00  1.460          H  
ATOM   1413  HA  GLU A  85     -12.204  15.908  22.057  1.00  1.680          H  
ATOM   1414 1HB  GLU A  85     -11.440  14.333  24.531  1.00  2.270          H  
ATOM   1415 2HB  GLU A  85     -12.795  15.454  24.527  1.00  2.270          H  
ATOM   1416 1HG  GLU A  85     -13.945  14.151  22.846  1.00  2.270          H  
ATOM   1417 2HG  GLU A  85     -12.561  13.098  22.627  1.00  2.270          H  
ATOM   1418  N   ASN A  86      -9.818  16.911  24.059  1.00  2.370          N  
ATOM   1419  CA  ASN A  86      -9.260  18.060  24.745  1.00  3.030          C  
ATOM   1420  C   ASN A  86      -8.521  19.009  23.808  1.00  2.460          C  
ATOM   1421  O   ASN A  86      -8.381  18.741  22.619  1.00  2.860          O  
ATOM   1422  CB  ASN A  86      -8.385  17.543  25.861  1.00  3.980          C  
ATOM   1423  CG  ASN A  86      -9.193  17.032  26.994  1.00  3.980          C  
ATOM   1424  OD1 ASN A  86      -9.672  17.878  27.755  1.00  3.980          O  
ATOM   1425  ND2 ASN A  86      -9.386  15.735  27.127  1.00  3.980          N  
ATOM   1426  H   ASN A  86      -9.288  16.043  24.029  1.00  2.840          H  
ATOM   1427  HA  ASN A  86     -10.084  18.624  25.186  1.00  3.640          H  
ATOM   1428 1HB  ASN A  86      -7.779  16.719  25.479  1.00  4.770          H  
ATOM   1429 2HB  ASN A  86      -7.714  18.320  26.214  1.00  4.770          H  
ATOM   1430 1HD2 ASN A  86      -9.941  15.391  27.883  1.00  4.770          H  
ATOM   1431 2HD2 ASN A  86      -9.000  15.066  26.454  1.00  4.770          H  
ATOM   1432  N   TYR A  87      -8.007  20.114  24.353  1.00  1.950          N  
ATOM   1433  CA  TYR A  87      -7.297  21.101  23.534  1.00  2.130          C  
ATOM   1434  C   TYR A  87      -5.779  21.007  23.676  1.00  1.640          C  
ATOM   1435  O   TYR A  87      -5.140  21.855  24.297  1.00  2.210          O  
ATOM   1436  CB  TYR A  87      -7.788  22.498  23.896  1.00  2.910          C  
ATOM   1437  CG  TYR A  87      -9.263  22.663  23.637  1.00  2.910          C  
ATOM   1438  CD1 TYR A  87     -10.168  22.481  24.673  1.00  2.910          C  
ATOM   1439  CD2 TYR A  87      -9.715  22.978  22.367  1.00  2.910          C  
ATOM   1440  CE1 TYR A  87     -11.518  22.618  24.439  1.00  2.910          C  
ATOM   1441  CE2 TYR A  87     -11.068  23.116  22.134  1.00  2.910          C  
ATOM   1442  CZ  TYR A  87     -11.967  22.936  23.163  1.00  2.910          C  
ATOM   1443  OH  TYR A  87     -13.316  23.073  22.927  1.00  2.910          O  
ATOM   1444  H   TYR A  87      -8.155  20.286  25.337  1.00  2.340          H  
ATOM   1445  HA  TYR A  87      -7.538  20.910  22.487  1.00  2.560          H  
ATOM   1446 1HB  TYR A  87      -7.596  22.698  24.950  1.00  3.490          H  
ATOM   1447 2HB  TYR A  87      -7.249  23.241  23.310  1.00  3.490          H  
ATOM   1448  HD1 TYR A  87      -9.814  22.229  25.671  1.00  3.490          H  
ATOM   1449  HD2 TYR A  87      -9.005  23.116  21.552  1.00  3.490          H  
ATOM   1450  HE1 TYR A  87     -12.229  22.474  25.251  1.00  3.490          H  
ATOM   1451  HE2 TYR A  87     -11.427  23.363  21.135  1.00  3.490          H  
ATOM   1452  HH  TYR A  87     -13.801  22.906  23.738  1.00  3.490          H  
ATOM   1453  N   LYS A  88      -5.212  19.949  23.110  1.00  1.370          N  
ATOM   1454  CA  LYS A  88      -4.128  19.045  22.750  1.00  1.670          C  
ATOM   1455  C   LYS A  88      -3.602  19.188  21.312  1.00  1.500          C  
ATOM   1456  O   LYS A  88      -2.798  18.373  20.871  1.00  1.920          O  
ATOM   1457  CB  LYS A  88      -4.613  17.603  22.954  1.00  2.220          C  
ATOM   1458  CG  LYS A  88      -5.084  17.253  24.383  1.00  2.220          C  
ATOM   1459  CD  LYS A  88      -3.998  17.232  25.446  1.00  2.220          C  
ATOM   1460  CE  LYS A  88      -4.591  16.818  26.801  1.00  2.220          C  
ATOM   1461  NZ  LYS A  88      -3.572  16.792  27.903  1.00  2.220          N  
ATOM   1462  H   LYS A  88      -4.427  20.412  23.546  1.00  1.640          H  
ATOM   1463  HA  LYS A  88      -3.303  19.253  23.422  1.00  2.000          H  
ATOM   1464 1HB  LYS A  88      -5.466  17.421  22.289  1.00  2.660          H  
ATOM   1465 2HB  LYS A  88      -3.832  16.902  22.669  1.00  2.660          H  
ATOM   1466 1HG  LYS A  88      -5.818  17.989  24.671  1.00  2.660          H  
ATOM   1467 2HG  LYS A  88      -5.571  16.280  24.364  1.00  2.660          H  
ATOM   1468 1HD  LYS A  88      -3.244  16.507  25.161  1.00  2.660          H  
ATOM   1469 2HD  LYS A  88      -3.536  18.211  25.544  1.00  2.660          H  
ATOM   1470 1HE  LYS A  88      -5.370  17.530  27.065  1.00  2.660          H  
ATOM   1471 2HE  LYS A  88      -5.037  15.827  26.707  1.00  2.660          H  
ATOM   1472 1HZ  LYS A  88      -4.025  16.524  28.768  1.00  2.660          H  
ATOM   1473 2HZ  LYS A  88      -2.847  16.122  27.692  1.00  2.660          H  
ATOM   1474 3HZ  LYS A  88      -3.162  17.709  28.011  1.00  2.660          H  
ATOM   1475  N   ASP A  89      -4.026  20.224  20.582  1.00  1.370          N  
ATOM   1476  CA  ASP A  89      -3.628  20.391  19.172  1.00  1.740          C  
ATOM   1477  C   ASP A  89      -2.429  21.312  18.895  1.00  1.680          C  
ATOM   1478  O   ASP A  89      -2.197  21.709  17.745  1.00  2.200          O  
ATOM   1479  CB  ASP A  89      -4.817  20.891  18.354  1.00  2.290          C  
ATOM   1480  CG  ASP A  89      -5.942  19.874  18.223  1.00  2.290          C  
ATOM   1481  OD1 ASP A  89      -5.674  18.709  18.020  1.00  2.290          O  
ATOM   1482  OD2 ASP A  89      -7.072  20.280  18.320  1.00  2.290          O  
ATOM   1483  H   ASP A  89      -4.691  20.868  20.988  1.00  1.640          H  
ATOM   1484  HA  ASP A  89      -3.367  19.402  18.791  1.00  2.090          H  
ATOM   1485 1HB  ASP A  89      -5.213  21.802  18.800  1.00  2.750          H  
ATOM   1486 2HB  ASP A  89      -4.477  21.136  17.363  1.00  2.750          H  
ATOM   1487  N   GLY A  90      -1.684  21.696  19.925  1.00  1.450          N  
ATOM   1488  CA  GLY A  90      -0.510  22.540  19.696  1.00  1.150          C  
ATOM   1489  C   GLY A  90       0.777  21.723  19.512  1.00  0.990          C  
ATOM   1490  O   GLY A  90       0.815  20.503  19.755  1.00  0.930          O  
ATOM   1491  H   GLY A  90      -1.910  21.369  20.852  1.00  1.740          H  
ATOM   1492 1HA  GLY A  90      -0.671  23.166  18.816  1.00  1.380          H  
ATOM   1493 2HA  GLY A  90      -0.388  23.219  20.539  1.00  1.380          H  
ATOM   1494  N   ARG A  91       1.873  22.437  19.210  1.00  1.010          N  
ATOM   1495  CA  ARG A  91       3.197  21.836  19.031  1.00  0.930          C  
ATOM   1496  C   ARG A  91       3.651  21.068  20.251  1.00  0.900          C  
ATOM   1497  O   ARG A  91       4.287  20.019  20.125  1.00  0.850          O  
ATOM   1498  CB  ARG A  91       4.244  22.890  18.687  1.00  1.330          C  
ATOM   1499  CG  ARG A  91       5.687  22.359  18.600  1.00  1.330          C  
ATOM   1500  CD  ARG A  91       6.642  23.378  18.070  1.00  1.330          C  
ATOM   1501  NE  ARG A  91       6.714  24.592  18.900  1.00  1.330          N  
ATOM   1502  CZ  ARG A  91       7.438  24.756  20.042  1.00  1.330          C  
ATOM   1503  NH1 ARG A  91       8.183  23.786  20.549  1.00  1.330          N  
ATOM   1504  NH2 ARG A  91       7.393  25.929  20.661  1.00  1.330          N  
ATOM   1505  H   ARG A  91       1.762  23.443  19.016  1.00  1.210          H  
ATOM   1506  HA  ARG A  91       3.138  21.141  18.194  1.00  1.120          H  
ATOM   1507 1HB  ARG A  91       3.997  23.346  17.729  1.00  1.600          H  
ATOM   1508 2HB  ARG A  91       4.222  23.678  19.437  1.00  1.600          H  
ATOM   1509 1HG  ARG A  91       6.028  22.076  19.596  1.00  1.600          H  
ATOM   1510 2HG  ARG A  91       5.722  21.482  17.952  1.00  1.600          H  
ATOM   1511 1HD  ARG A  91       7.639  22.936  18.015  1.00  1.600          H  
ATOM   1512 2HD  ARG A  91       6.326  23.672  17.069  1.00  1.600          H  
ATOM   1513  HE  ARG A  91       6.176  25.389  18.579  1.00  1.600          H  
ATOM   1514 1HH1 ARG A  91       8.245  22.857  20.105  1.00  1.600          H  
ATOM   1515 2HH1 ARG A  91       8.705  23.939  21.396  1.00  1.600          H  
ATOM   1516 1HH2 ARG A  91       6.829  26.680  20.284  1.00  1.600          H  
ATOM   1517 2HH2 ARG A  91       7.923  26.077  21.507  1.00  1.600          H  
ATOM   1518  N   LYS A  92       3.338  21.597  21.430  1.00  1.000          N  
ATOM   1519  CA  LYS A  92       3.746  20.973  22.672  1.00  1.090          C  
ATOM   1520  C   LYS A  92       3.225  19.548  22.807  1.00  1.000          C  
ATOM   1521  O   LYS A  92       3.914  18.705  23.394  1.00  1.000          O  
ATOM   1522  CB  LYS A  92       3.276  21.810  23.862  1.00  1.490          C  
ATOM   1523  CG  LYS A  92       4.023  23.136  24.028  1.00  1.490          C  
ATOM   1524  CD  LYS A  92       3.490  23.939  25.216  1.00  1.490          C  
ATOM   1525  CE  LYS A  92       4.234  25.267  25.371  1.00  1.490          C  
ATOM   1526  NZ  LYS A  92       3.697  26.080  26.501  1.00  1.490          N  
ATOM   1527  H   LYS A  92       2.822  22.465  21.452  1.00  1.200          H  
ATOM   1528  HA  LYS A  92       4.838  20.927  22.685  1.00  1.310          H  
ATOM   1529 1HB  LYS A  92       2.214  22.027  23.755  1.00  1.790          H  
ATOM   1530 2HB  LYS A  92       3.401  21.235  24.779  1.00  1.790          H  
ATOM   1531 1HG  LYS A  92       5.083  22.928  24.185  1.00  1.790          H  
ATOM   1532 2HG  LYS A  92       3.923  23.726  23.120  1.00  1.790          H  
ATOM   1533 1HD  LYS A  92       2.428  24.143  25.072  1.00  1.790          H  
ATOM   1534 2HD  LYS A  92       3.610  23.359  26.131  1.00  1.790          H  
ATOM   1535 1HE  LYS A  92       5.289  25.066  25.551  1.00  1.790          H  
ATOM   1536 2HE  LYS A  92       4.136  25.840  24.449  1.00  1.790          H  
ATOM   1537 1HZ  LYS A  92       4.214  26.946  26.569  1.00  1.790          H  
ATOM   1538 2HZ  LYS A  92       2.721  26.284  26.339  1.00  1.790          H  
ATOM   1539 3HZ  LYS A  92       3.794  25.565  27.365  1.00  1.790          H  
ATOM   1540  N   LEU A  93       2.004  19.266  22.325  1.00  1.020          N  
ATOM   1541  CA  LEU A  93       1.522  17.909  22.462  1.00  1.060          C  
ATOM   1542  C   LEU A  93       2.127  17.031  21.422  1.00  0.920          C  
ATOM   1543  O   LEU A  93       2.453  15.889  21.706  1.00  0.920          O  
ATOM   1544  CB  LEU A  93       0.012  17.784  22.420  1.00  1.470          C  
ATOM   1545  CG  LEU A  93      -0.726  17.762  23.780  1.00  1.470          C  
ATOM   1546  CD1 LEU A  93      -0.311  16.503  24.612  1.00  1.470          C  
ATOM   1547  CD2 LEU A  93      -0.458  19.062  24.540  1.00  1.470          C  
ATOM   1548  H   LEU A  93       1.455  19.948  21.803  1.00  1.220          H  
ATOM   1549  HA  LEU A  93       1.862  17.553  23.416  1.00  1.270          H  
ATOM   1550 1HB  LEU A  93      -0.379  18.624  21.842  1.00  1.760          H  
ATOM   1551 2HB  LEU A  93      -0.248  16.867  21.887  1.00  1.760          H  
ATOM   1552  HG  LEU A  93      -1.758  17.665  23.586  1.00  1.760          H  
ATOM   1553 1HD1 LEU A  93      -0.872  16.485  25.538  1.00  1.760          H  
ATOM   1554 2HD1 LEU A  93      -0.536  15.604  24.034  1.00  1.760          H  
ATOM   1555 3HD1 LEU A  93       0.730  16.510  24.859  1.00  1.760          H  
ATOM   1556 1HD2 LEU A  93      -1.007  19.052  25.480  1.00  1.760          H  
ATOM   1557 2HD2 LEU A  93       0.606  19.163  24.751  1.00  1.760          H  
ATOM   1558 3HD2 LEU A  93      -0.788  19.908  23.938  1.00  1.760          H  
ATOM   1559  N   TYR A  94       2.349  17.547  20.223  1.00  0.860          N  
ATOM   1560  CA  TYR A  94       2.986  16.692  19.237  1.00  0.820          C  
ATOM   1561  C   TYR A  94       4.291  16.169  19.832  1.00  0.750          C  
ATOM   1562  O   TYR A  94       4.574  14.971  19.773  1.00  0.780          O  
ATOM   1563  CB  TYR A  94       3.273  17.432  17.953  1.00  1.160          C  
ATOM   1564  CG  TYR A  94       3.945  16.573  16.907  1.00  1.160          C  
ATOM   1565  CD1 TYR A  94       3.191  15.707  16.147  1.00  1.160          C  
ATOM   1566  CD2 TYR A  94       5.301  16.674  16.693  1.00  1.160          C  
ATOM   1567  CE1 TYR A  94       3.771  14.940  15.176  1.00  1.160          C  
ATOM   1568  CE2 TYR A  94       5.887  15.907  15.732  1.00  1.160          C  
ATOM   1569  CZ  TYR A  94       5.127  15.039  14.974  1.00  1.160          C  
ATOM   1570  OH  TYR A  94       5.731  14.276  14.025  1.00  1.160          O  
ATOM   1571  H   TYR A  94       2.029  18.498  20.002  1.00  1.030          H  
ATOM   1572  HA  TYR A  94       2.338  15.843  19.026  1.00  0.980          H  
ATOM   1573 1HB  TYR A  94       2.358  17.828  17.553  1.00  1.400          H  
ATOM   1574 2HB  TYR A  94       3.923  18.282  18.165  1.00  1.400          H  
ATOM   1575  HD1 TYR A  94       2.141  15.629  16.328  1.00  1.400          H  
ATOM   1576  HD2 TYR A  94       5.904  17.361  17.291  1.00  1.400          H  
ATOM   1577  HE1 TYR A  94       3.164  14.253  14.582  1.00  1.400          H  
ATOM   1578  HE2 TYR A  94       6.960  15.981  15.563  1.00  1.400          H  
ATOM   1579  HH  TYR A  94       6.661  14.556  13.948  1.00  1.400          H  
ATOM   1580  N   GLU A  95       5.094  17.084  20.396  1.00  0.760          N  
ATOM   1581  CA  GLU A  95       6.370  16.704  20.987  1.00  0.790          C  
ATOM   1582  C   GLU A  95       6.180  15.735  22.166  1.00  0.820          C  
ATOM   1583  O   GLU A  95       6.908  14.742  22.280  1.00  0.870          O  
ATOM   1584  CB  GLU A  95       7.093  17.973  21.441  1.00  1.090          C  
ATOM   1585  CG  GLU A  95       7.572  18.853  20.282  1.00  1.090          C  
ATOM   1586  CD  GLU A  95       8.100  20.186  20.730  1.00  1.090          C  
ATOM   1587  OE1 GLU A  95       8.065  20.456  21.908  1.00  1.090          O  
ATOM   1588  OE2 GLU A  95       8.520  20.951  19.883  1.00  1.090          O  
ATOM   1589  H   GLU A  95       4.806  18.070  20.392  1.00  0.910          H  
ATOM   1590  HA  GLU A  95       6.969  16.207  20.227  1.00  0.950          H  
ATOM   1591 1HB  GLU A  95       6.414  18.571  22.054  1.00  1.310          H  
ATOM   1592 2HB  GLU A  95       7.951  17.710  22.055  1.00  1.310          H  
ATOM   1593 1HG  GLU A  95       8.352  18.324  19.738  1.00  1.310          H  
ATOM   1594 2HG  GLU A  95       6.738  19.014  19.597  1.00  1.310          H  
ATOM   1595  N   PHE A  96       5.169  15.976  23.009  1.00  0.860          N  
ATOM   1596  CA  PHE A  96       4.858  15.102  24.133  1.00  0.960          C  
ATOM   1597  C   PHE A  96       4.610  13.683  23.655  1.00  0.930          C  
ATOM   1598  O   PHE A  96       5.145  12.738  24.222  1.00  1.040          O  
ATOM   1599  CB  PHE A  96       3.618  15.603  24.863  1.00  1.300          C  
ATOM   1600  CG  PHE A  96       3.145  14.762  25.988  1.00  1.300          C  
ATOM   1601  CD1 PHE A  96       3.731  14.846  27.235  1.00  1.300          C  
ATOM   1602  CD2 PHE A  96       2.084  13.883  25.802  1.00  1.300          C  
ATOM   1603  CE1 PHE A  96       3.270  14.074  28.276  1.00  1.300          C  
ATOM   1604  CE2 PHE A  96       1.624  13.112  26.835  1.00  1.300          C  
ATOM   1605  CZ  PHE A  96       2.216  13.208  28.079  1.00  1.300          C  
ATOM   1606  H   PHE A  96       4.622  16.838  22.906  1.00  1.030          H  
ATOM   1607  HA  PHE A  96       5.706  15.098  24.818  1.00  1.150          H  
ATOM   1608 1HB  PHE A  96       3.788  16.617  25.225  1.00  1.560          H  
ATOM   1609 2HB  PHE A  96       2.819  15.650  24.154  1.00  1.560          H  
ATOM   1610  HD1 PHE A  96       4.563  15.535  27.390  1.00  1.560          H  
ATOM   1611  HD2 PHE A  96       1.613  13.814  24.821  1.00  1.560          H  
ATOM   1612  HE1 PHE A  96       3.739  14.145  29.259  1.00  1.560          H  
ATOM   1613  HE2 PHE A  96       0.790  12.432  26.677  1.00  1.560          H  
ATOM   1614  HZ  PHE A  96       1.855  12.600  28.906  1.00  1.560          H  
ATOM   1615  N   LEU A  97       3.767  13.569  22.631  1.00  0.830          N  
ATOM   1616  CA  LEU A  97       3.339  12.336  21.993  1.00  0.860          C  
ATOM   1617  C   LEU A  97       4.465  11.562  21.266  1.00  0.910          C  
ATOM   1618  O   LEU A  97       4.389  10.329  21.177  1.00  1.020          O  
ATOM   1619  CB  LEU A  97       2.202  12.686  21.038  1.00  1.190          C  
ATOM   1620  CG  LEU A  97       0.870  13.173  21.668  1.00  1.190          C  
ATOM   1621  CD1 LEU A  97       0.014  13.694  20.559  1.00  1.190          C  
ATOM   1622  CD2 LEU A  97       0.161  12.050  22.395  1.00  1.190          C  
ATOM   1623  H   LEU A  97       3.373  14.436  22.268  1.00  1.000          H  
ATOM   1624  HA  LEU A  97       2.959  11.692  22.772  1.00  1.030          H  
ATOM   1625 1HB  LEU A  97       2.545  13.500  20.417  1.00  1.430          H  
ATOM   1626 2HB  LEU A  97       1.989  11.825  20.413  1.00  1.430          H  
ATOM   1627  HG  LEU A  97       1.062  13.979  22.368  1.00  1.430          H  
ATOM   1628 1HD1 LEU A  97      -0.930  14.060  20.963  1.00  1.430          H  
ATOM   1629 2HD1 LEU A  97       0.531  14.511  20.059  1.00  1.430          H  
ATOM   1630 3HD1 LEU A  97      -0.166  12.894  19.851  1.00  1.430          H  
ATOM   1631 1HD2 LEU A  97      -0.772  12.434  22.805  1.00  1.430          H  
ATOM   1632 2HD2 LEU A  97      -0.052  11.243  21.694  1.00  1.430          H  
ATOM   1633 3HD2 LEU A  97       0.773  11.677  23.206  1.00  1.430          H  
ATOM   1634  N   THR A  98       5.479  12.259  20.691  1.00  0.930          N  
ATOM   1635  CA  THR A  98       6.591  11.523  20.065  1.00  1.120          C  
ATOM   1636  C   THR A  98       7.465  10.964  21.189  1.00  1.260          C  
ATOM   1637  O   THR A  98       8.075   9.893  21.074  1.00  1.530          O  
ATOM   1638  CB  THR A  98       7.463  12.384  19.123  1.00  1.490          C  
ATOM   1639  OG1 THR A  98       8.032  13.466  19.849  1.00  1.490          O  
ATOM   1640  CG2 THR A  98       6.645  12.925  17.961  1.00  1.490          C  
ATOM   1641  H   THR A  98       5.470  13.284  20.697  1.00  1.120          H  
ATOM   1642  HA  THR A  98       6.201  10.684  19.497  1.00  1.340          H  
ATOM   1643  HB  THR A  98       8.263  11.768  18.749  1.00  1.790          H  
ATOM   1644  HG1 THR A  98       8.734  13.868  19.330  1.00  1.790          H  
ATOM   1645 1HG2 THR A  98       7.281  13.520  17.309  1.00  1.790          H  
ATOM   1646 2HG2 THR A  98       6.228  12.101  17.401  1.00  1.790          H  
ATOM   1647 3HG2 THR A  98       5.852  13.541  18.332  1.00  1.790          H  
ATOM   1648  N   SER A  99       7.446  11.646  22.329  1.00  1.180          N  
ATOM   1649  CA  SER A  99       8.143  11.192  23.516  1.00  1.410          C  
ATOM   1650  C   SER A  99       7.175  10.358  24.341  1.00  1.360          C  
ATOM   1651  O   SER A  99       6.158   9.897  23.839  1.00  1.580          O  
ATOM   1652  CB  SER A  99       8.649  12.348  24.350  1.00  1.880          C  
ATOM   1653  OG  SER A  99       9.464  11.875  25.406  1.00  1.880          O  
ATOM   1654  H   SER A  99       6.985  12.562  22.337  1.00  1.420          H  
ATOM   1655  HA  SER A  99       8.987  10.570  23.222  1.00  1.690          H  
ATOM   1656 1HB  SER A  99       9.213  13.035  23.718  1.00  2.260          H  
ATOM   1657 2HB  SER A  99       7.797  12.900  24.754  1.00  2.260          H  
ATOM   1658  HG  SER A  99       9.713  12.659  25.910  1.00  2.260          H  
ATOM   1659  N   GLN A 100       7.548  10.051  25.578  1.00  1.170          N  
ATOM   1660  CA  GLN A 100       6.736   9.217  26.490  1.00  1.240          C  
ATOM   1661  C   GLN A 100       6.496   7.785  25.982  1.00  1.020          C  
ATOM   1662  O   GLN A 100       5.698   7.042  26.559  1.00  1.270          O  
ATOM   1663  CB  GLN A 100       5.345   9.835  26.700  1.00  1.710          C  
ATOM   1664  CG  GLN A 100       5.293  11.247  27.192  1.00  1.710          C  
ATOM   1665  CD  GLN A 100       5.807  11.423  28.567  1.00  1.710          C  
ATOM   1666  OE1 GLN A 100       5.344  10.798  29.524  1.00  1.710          O  
ATOM   1667  NE2 GLN A 100       6.788  12.293  28.695  1.00  1.710          N  
ATOM   1668  H   GLN A 100       8.418  10.463  25.899  1.00  1.400          H  
ATOM   1669  HA  GLN A 100       7.254   9.152  27.446  1.00  1.490          H  
ATOM   1670 1HB  GLN A 100       4.788   9.804  25.778  1.00  2.050          H  
ATOM   1671 2HB  GLN A 100       4.800   9.231  27.418  1.00  2.050          H  
ATOM   1672 1HG  GLN A 100       5.876  11.878  26.527  1.00  2.050          H  
ATOM   1673 2HG  GLN A 100       4.265  11.553  27.161  1.00  2.050          H  
ATOM   1674 1HE2 GLN A 100       7.193  12.473  29.593  1.00  2.050          H  
ATOM   1675 2HE2 GLN A 100       7.113  12.771  27.885  1.00  2.050          H  
ATOM   1676  N   ASN A 101       7.200   7.390  24.932  1.00  1.160          N  
ATOM   1677  CA  ASN A 101       7.089   6.083  24.331  1.00  1.330          C  
ATOM   1678  C   ASN A 101       8.097   5.153  24.952  1.00  1.140          C  
ATOM   1679  O   ASN A 101       9.098   5.597  25.518  1.00  1.800          O  
ATOM   1680  CB  ASN A 101       7.218   6.198  22.823  1.00  1.790          C  
ATOM   1681  CG  ASN A 101       6.007   6.887  22.252  1.00  1.790          C  
ATOM   1682  OD1 ASN A 101       4.886   6.428  22.497  1.00  1.790          O  
ATOM   1683  ND2 ASN A 101       6.192   7.973  21.545  1.00  1.790          N  
ATOM   1684  H   ASN A 101       7.845   8.041  24.511  1.00  1.390          H  
ATOM   1685  HA  ASN A 101       6.100   5.680  24.556  1.00  1.600          H  
ATOM   1686 1HB  ASN A 101       8.106   6.781  22.572  1.00  2.150          H  
ATOM   1687 2HB  ASN A 101       7.323   5.211  22.376  1.00  2.150          H  
ATOM   1688 1HD2 ASN A 101       5.406   8.520  21.207  1.00  2.150          H  
ATOM   1689 2HD2 ASN A 101       7.112   8.352  21.379  1.00  2.150          H  
ATOM   1690  N   GLY A 102       7.845   3.861  24.841  1.00  0.990          N  
ATOM   1691  CA  GLY A 102       8.740   2.870  25.396  1.00  1.220          C  
ATOM   1692  C   GLY A 102       8.403   1.488  24.872  1.00  1.170          C  
ATOM   1693  O   GLY A 102       7.865   1.355  23.768  1.00  1.850          O  
ATOM   1694  H   GLY A 102       7.006   3.558  24.368  1.00  1.190          H  
ATOM   1695 1HA  GLY A 102       9.769   3.124  25.140  1.00  1.460          H  
ATOM   1696 2HA  GLY A 102       8.666   2.885  26.483  1.00  1.460          H  
ATOM   1697  N   GLY A 103       8.770   0.474  25.661  1.00  1.120          N  
ATOM   1698  CA  GLY A 103       8.629  -0.942  25.323  1.00  1.320          C  
ATOM   1699  C   GLY A 103       7.217  -1.461  25.028  1.00  0.990          C  
ATOM   1700  O   GLY A 103       7.077  -2.367  24.203  1.00  1.060          O  
ATOM   1701  H   GLY A 103       9.195   0.704  26.548  1.00  1.340          H  
ATOM   1702 1HA  GLY A 103       9.263  -1.151  24.462  1.00  1.580          H  
ATOM   1703 2HA  GLY A 103       9.046  -1.529  26.142  1.00  1.580          H  
ATOM   1704  N   GLY A 104       6.172  -0.915  25.651  1.00  0.920          N  
ATOM   1705  CA  GLY A 104       4.831  -1.440  25.391  1.00  0.860          C  
ATOM   1706  C   GLY A 104       4.230  -1.066  24.028  1.00  0.740          C  
ATOM   1707  O   GLY A 104       4.273   0.094  23.594  1.00  0.690          O  
ATOM   1708  H   GLY A 104       6.305  -0.166  26.315  1.00  1.100          H  
ATOM   1709 1HA  GLY A 104       4.855  -2.525  25.483  1.00  1.030          H  
ATOM   1710 2HA  GLY A 104       4.162  -1.082  26.176  1.00  1.030          H  
ATOM   1711  N   GLU A 105       3.569  -2.057  23.407  1.00  0.730          N  
ATOM   1712  CA  GLU A 105       2.862  -1.868  22.142  1.00  0.640          C  
ATOM   1713  C   GLU A 105       1.690  -0.924  22.299  1.00  0.520          C  
ATOM   1714  O   GLU A 105       1.384  -0.156  21.387  1.00  0.470          O  
ATOM   1715  CB  GLU A 105       2.337  -3.203  21.601  1.00  0.930          C  
ATOM   1716  CG  GLU A 105       3.376  -4.181  21.099  1.00  0.930          C  
ATOM   1717  CD  GLU A 105       2.791  -5.538  20.722  1.00  0.930          C  
ATOM   1718  OE1 GLU A 105       1.589  -5.730  20.852  1.00  0.930          O  
ATOM   1719  OE2 GLU A 105       3.561  -6.393  20.319  1.00  0.930          O  
ATOM   1720  H   GLU A 105       3.586  -2.977  23.827  1.00  0.880          H  
ATOM   1721  HA  GLU A 105       3.552  -1.436  21.419  1.00  0.770          H  
ATOM   1722 1HB  GLU A 105       1.795  -3.701  22.390  1.00  1.120          H  
ATOM   1723 2HB  GLU A 105       1.642  -3.014  20.783  1.00  1.120          H  
ATOM   1724 1HG  GLU A 105       3.844  -3.757  20.218  1.00  1.120          H  
ATOM   1725 2HG  GLU A 105       4.143  -4.312  21.859  1.00  1.120          H  
ATOM   1726  N   PHE A 106       1.003  -1.010  23.444  1.00  0.520          N  
ATOM   1727  CA  PHE A 106      -0.181  -0.198  23.683  1.00  0.440          C  
ATOM   1728  C   PHE A 106       0.117   1.277  23.638  1.00  0.420          C  
ATOM   1729  O   PHE A 106      -0.573   2.044  22.955  1.00  0.380          O  
ATOM   1730  CB  PHE A 106      -0.847  -0.515  25.009  1.00  0.650          C  
ATOM   1731  CG  PHE A 106      -1.999   0.367  25.159  1.00  0.650          C  
ATOM   1732  CD1 PHE A 106      -3.132   0.093  24.437  1.00  0.650          C  
ATOM   1733  CD2 PHE A 106      -1.963   1.493  25.962  1.00  0.650          C  
ATOM   1734  CE1 PHE A 106      -4.184   0.903  24.485  1.00  0.650          C  
ATOM   1735  CE2 PHE A 106      -3.043   2.323  26.009  1.00  0.650          C  
ATOM   1736  CZ  PHE A 106      -4.154   2.026  25.253  1.00  0.650          C  
ATOM   1737  H   PHE A 106       1.304  -1.660  24.156  1.00  0.620          H  
ATOM   1738  HA  PHE A 106      -0.904  -0.399  22.903  1.00  0.530          H  
ATOM   1739 1HB  PHE A 106      -1.183  -1.549  25.037  1.00  0.780          H  
ATOM   1740 2HB  PHE A 106      -0.157  -0.345  25.840  1.00  0.780          H  
ATOM   1741  HD1 PHE A 106      -3.167  -0.791  23.804  1.00  0.780          H  
ATOM   1742  HD2 PHE A 106      -1.060   1.721  26.542  1.00  0.780          H  
ATOM   1743  HE1 PHE A 106      -5.045   0.656  23.905  1.00  0.780          H  
ATOM   1744  HE2 PHE A 106      -3.020   3.219  26.630  1.00  0.780          H  
ATOM   1745  HZ  PHE A 106      -5.011   2.692  25.268  1.00  0.780          H  
ATOM   1746  N   GLU A 107       1.125   1.688  24.387  1.00  0.520          N  
ATOM   1747  CA  GLU A 107       1.471   3.080  24.463  1.00  0.590          C  
ATOM   1748  C   GLU A 107       1.911   3.589  23.102  1.00  0.520          C  
ATOM   1749  O   GLU A 107       1.514   4.688  22.687  1.00  0.510          O  
ATOM   1750  CB  GLU A 107       2.539   3.242  25.536  1.00  0.800          C  
ATOM   1751  CG  GLU A 107       1.998   2.968  26.962  1.00  0.800          C  
ATOM   1752  CD  GLU A 107       1.820   1.483  27.277  1.00  0.800          C  
ATOM   1753  OE1 GLU A 107       2.296   0.667  26.514  1.00  0.800          O  
ATOM   1754  OE2 GLU A 107       1.181   1.176  28.248  1.00  0.800          O  
ATOM   1755  H   GLU A 107       1.657   1.010  24.939  1.00  0.620          H  
ATOM   1756  HA  GLU A 107       0.582   3.637  24.764  1.00  0.710          H  
ATOM   1757 1HB  GLU A 107       3.359   2.545  25.339  1.00  0.960          H  
ATOM   1758 2HB  GLU A 107       2.951   4.244  25.502  1.00  0.960          H  
ATOM   1759 1HG  GLU A 107       2.687   3.403  27.689  1.00  0.960          H  
ATOM   1760 2HG  GLU A 107       1.038   3.470  27.070  1.00  0.960          H  
ATOM   1761  N   ARG A 108       2.689   2.776  22.365  1.00  0.520          N  
ATOM   1762  CA  ARG A 108       3.087   3.199  21.038  1.00  0.510          C  
ATOM   1763  C   ARG A 108       1.849   3.346  20.148  1.00  0.440          C  
ATOM   1764  O   ARG A 108       1.715   4.331  19.428  1.00  0.470          O  
ATOM   1765  CB  ARG A 108       4.068   2.209  20.409  1.00  0.720          C  
ATOM   1766  CG  ARG A 108       5.464   2.201  21.047  1.00  0.720          C  
ATOM   1767  CD  ARG A 108       6.496   1.458  20.229  1.00  0.720          C  
ATOM   1768  NE  ARG A 108       6.194   0.024  20.057  1.00  0.720          N  
ATOM   1769  CZ  ARG A 108       6.523  -0.977  20.919  1.00  0.720          C  
ATOM   1770  NH1 ARG A 108       7.128  -0.754  22.035  1.00  0.720          N  
ATOM   1771  NH2 ARG A 108       6.226  -2.225  20.626  1.00  0.720          N  
ATOM   1772  H   ARG A 108       3.028   1.884  22.748  1.00  0.620          H  
ATOM   1773  HA  ARG A 108       3.578   4.169  21.115  1.00  0.610          H  
ATOM   1774 1HB  ARG A 108       3.664   1.199  20.497  1.00  0.860          H  
ATOM   1775 2HB  ARG A 108       4.183   2.426  19.346  1.00  0.860          H  
ATOM   1776 1HG  ARG A 108       5.805   3.230  21.161  1.00  0.860          H  
ATOM   1777 2HG  ARG A 108       5.412   1.734  22.031  1.00  0.860          H  
ATOM   1778 1HD  ARG A 108       6.550   1.910  19.232  1.00  0.860          H  
ATOM   1779 2HD  ARG A 108       7.468   1.551  20.713  1.00  0.860          H  
ATOM   1780  HE  ARG A 108       5.732  -0.244  19.195  1.00  0.860          H  
ATOM   1781 1HH1 ARG A 108       7.377   0.181  22.371  1.00  0.860          H  
ATOM   1782 2HH1 ARG A 108       7.319  -1.542  22.654  1.00  0.860          H  
ATOM   1783 1HH2 ARG A 108       5.752  -2.444  19.763  1.00  0.860          H  
ATOM   1784 2HH2 ARG A 108       6.477  -2.974  21.259  1.00  0.860          H  
ATOM   1785  N   ALA A 109       0.902   2.391  20.216  1.00  0.390          N  
ATOM   1786  CA  ALA A 109      -0.294   2.431  19.372  1.00  0.370          C  
ATOM   1787  C   ALA A 109      -1.128   3.691  19.582  1.00  0.340          C  
ATOM   1788  O   ALA A 109      -1.557   4.330  18.610  1.00  0.370          O  
ATOM   1789  CB  ALA A 109      -1.162   1.218  19.673  1.00  0.530          C  
ATOM   1790  H   ALA A 109       1.048   1.572  20.814  1.00  0.470          H  
ATOM   1791  HA  ALA A 109       0.028   2.403  18.331  1.00  0.440          H  
ATOM   1792 1HB  ALA A 109      -2.044   1.224  19.038  1.00  0.630          H  
ATOM   1793 2HB  ALA A 109      -0.583   0.310  19.501  1.00  0.630          H  
ATOM   1794 3HB  ALA A 109      -1.475   1.246  20.712  1.00  0.630          H  
ATOM   1795  N   VAL A 110      -1.289   4.112  20.840  1.00  0.320          N  
ATOM   1796  CA  VAL A 110      -2.082   5.305  21.113  1.00  0.320          C  
ATOM   1797  C   VAL A 110      -1.437   6.558  20.573  1.00  0.350          C  
ATOM   1798  O   VAL A 110      -2.099   7.371  19.912  1.00  0.370          O  
ATOM   1799  CB  VAL A 110      -2.260   5.528  22.631  1.00  0.450          C  
ATOM   1800  CG1 VAL A 110      -2.933   6.896  22.905  1.00  0.450          C  
ATOM   1801  CG2 VAL A 110      -3.097   4.451  23.223  1.00  0.450          C  
ATOM   1802  H   VAL A 110      -0.916   3.534  21.605  1.00  0.380          H  
ATOM   1803  HA  VAL A 110      -3.057   5.188  20.646  1.00  0.380          H  
ATOM   1804  HB  VAL A 110      -1.273   5.522  23.103  1.00  0.540          H  
ATOM   1805 1HG1 VAL A 110      -3.026   7.032  23.976  1.00  0.540          H  
ATOM   1806 2HG1 VAL A 110      -2.342   7.715  22.512  1.00  0.540          H  
ATOM   1807 3HG1 VAL A 110      -3.926   6.916  22.443  1.00  0.540          H  
ATOM   1808 1HG2 VAL A 110      -3.185   4.630  24.288  1.00  0.540          H  
ATOM   1809 2HG2 VAL A 110      -4.073   4.469  22.783  1.00  0.540          H  
ATOM   1810 3HG2 VAL A 110      -2.638   3.481  23.053  1.00  0.540          H  
ATOM   1811  N   ARG A 111      -0.160   6.749  20.906  1.00  0.390          N  
ATOM   1812  CA  ARG A 111       0.518   7.961  20.511  1.00  0.450          C  
ATOM   1813  C   ARG A 111       0.741   8.012  19.010  1.00  0.480          C  
ATOM   1814  O   ARG A 111       0.493   9.043  18.392  1.00  0.520          O  
ATOM   1815  CB  ARG A 111       1.782   8.106  21.324  1.00  0.610          C  
ATOM   1816  CG  ARG A 111       1.464   8.395  22.807  1.00  0.610          C  
ATOM   1817  CD  ARG A 111       2.654   8.676  23.641  1.00  0.610          C  
ATOM   1818  NE  ARG A 111       2.271   9.061  24.994  1.00  0.610          N  
ATOM   1819  CZ  ARG A 111       2.178   8.228  26.053  1.00  0.610          C  
ATOM   1820  NH1 ARG A 111       2.444   6.951  25.936  1.00  0.610          N  
ATOM   1821  NH2 ARG A 111       1.820   8.712  27.230  1.00  0.610          N  
ATOM   1822  H   ARG A 111       0.343   6.028  21.441  1.00  0.470          H  
ATOM   1823  HA  ARG A 111      -0.121   8.802  20.776  1.00  0.540          H  
ATOM   1824 1HB  ARG A 111       2.371   7.185  21.273  1.00  0.730          H  
ATOM   1825 2HB  ARG A 111       2.385   8.914  20.927  1.00  0.730          H  
ATOM   1826 1HG  ARG A 111       0.794   9.238  22.874  1.00  0.730          H  
ATOM   1827 2HG  ARG A 111       0.970   7.518  23.228  1.00  0.730          H  
ATOM   1828 1HD  ARG A 111       3.271   7.801  23.702  1.00  0.730          H  
ATOM   1829 2HD  ARG A 111       3.241   9.474  23.219  1.00  0.730          H  
ATOM   1830  HE  ARG A 111       2.061  10.038  25.149  1.00  0.730          H  
ATOM   1831 1HH1 ARG A 111       2.729   6.568  25.043  1.00  0.730          H  
ATOM   1832 2HH1 ARG A 111       2.387   6.354  26.747  1.00  0.730          H  
ATOM   1833 1HH2 ARG A 111       1.617   9.694  27.335  1.00  0.730          H  
ATOM   1834 2HH2 ARG A 111       1.755   8.100  28.031  1.00  0.730          H  
ATOM   1835  N   PHE A 112       1.125   6.889  18.407  1.00  0.500          N  
ATOM   1836  CA  PHE A 112       1.340   6.798  16.971  1.00  0.590          C  
ATOM   1837  C   PHE A 112       0.107   7.207  16.207  1.00  0.510          C  
ATOM   1838  O   PHE A 112       0.165   8.092  15.346  1.00  0.520          O  
ATOM   1839  CB  PHE A 112       1.716   5.363  16.618  1.00  0.790          C  
ATOM   1840  CG  PHE A 112       1.779   5.021  15.181  1.00  0.790          C  
ATOM   1841  CD1 PHE A 112       2.807   5.449  14.382  1.00  0.790          C  
ATOM   1842  CD2 PHE A 112       0.805   4.201  14.637  1.00  0.790          C  
ATOM   1843  CE1 PHE A 112       2.864   5.068  13.065  1.00  0.790          C  
ATOM   1844  CE2 PHE A 112       0.858   3.823  13.335  1.00  0.790          C  
ATOM   1845  CZ  PHE A 112       1.904   4.262  12.542  1.00  0.790          C  
ATOM   1846  H   PHE A 112       1.326   6.059  18.964  1.00  0.600          H  
ATOM   1847  HA  PHE A 112       2.158   7.458  16.696  1.00  0.710          H  
ATOM   1848 1HB  PHE A 112       2.686   5.133  17.061  1.00  0.950          H  
ATOM   1849 2HB  PHE A 112       0.995   4.692  17.080  1.00  0.950          H  
ATOM   1850  HD1 PHE A 112       3.585   6.084  14.801  1.00  0.950          H  
ATOM   1851  HD2 PHE A 112      -0.008   3.856  15.271  1.00  0.950          H  
ATOM   1852  HE1 PHE A 112       3.682   5.403  12.437  1.00  0.950          H  
ATOM   1853  HE2 PHE A 112       0.083   3.176  12.934  1.00  0.950          H  
ATOM   1854  HZ  PHE A 112       1.978   3.978  11.505  1.00  0.950          H  
ATOM   1855  N   TYR A 113      -1.030   6.608  16.547  1.00  0.460          N  
ATOM   1856  CA  TYR A 113      -2.251   6.918  15.848  1.00  0.440          C  
ATOM   1857  C   TYR A 113      -2.548   8.422  15.900  1.00  0.440          C  
ATOM   1858  O   TYR A 113      -2.887   9.023  14.880  1.00  0.470          O  
ATOM   1859  CB  TYR A 113      -3.406   6.094  16.374  1.00  0.620          C  
ATOM   1860  CG  TYR A 113      -4.611   6.343  15.583  1.00  0.620          C  
ATOM   1861  CD1 TYR A 113      -4.714   5.748  14.333  1.00  0.620          C  
ATOM   1862  CD2 TYR A 113      -5.597   7.162  16.049  1.00  0.620          C  
ATOM   1863  CE1 TYR A 113      -5.797   5.987  13.562  1.00  0.620          C  
ATOM   1864  CE2 TYR A 113      -6.684   7.393  15.276  1.00  0.620          C  
ATOM   1865  CZ  TYR A 113      -6.784   6.810  14.033  1.00  0.620          C  
ATOM   1866  OH  TYR A 113      -7.867   7.051  13.270  1.00  0.620          O  
ATOM   1867  H   TYR A 113      -1.043   5.893  17.282  1.00  0.550          H  
ATOM   1868  HA  TYR A 113      -2.105   6.657  14.799  1.00  0.530          H  
ATOM   1869 1HB  TYR A 113      -3.158   5.043  16.325  1.00  0.750          H  
ATOM   1870 2HB  TYR A 113      -3.602   6.347  17.419  1.00  0.750          H  
ATOM   1871  HD1 TYR A 113      -3.919   5.099  13.965  1.00  0.750          H  
ATOM   1872  HD2 TYR A 113      -5.507   7.632  17.025  1.00  0.750          H  
ATOM   1873  HE1 TYR A 113      -5.881   5.539  12.585  1.00  0.750          H  
ATOM   1874  HE2 TYR A 113      -7.468   8.045  15.638  1.00  0.750          H  
ATOM   1875  HH  TYR A 113      -8.517   7.533  13.804  1.00  0.750          H  
ATOM   1876  N   ILE A 114      -2.448   9.040  17.086  1.00  0.460          N  
ATOM   1877  CA  ILE A 114      -2.670  10.483  17.177  1.00  0.510          C  
ATOM   1878  C   ILE A 114      -1.643  11.295  16.376  1.00  0.520          C  
ATOM   1879  O   ILE A 114      -2.005  12.246  15.683  1.00  0.550          O  
ATOM   1880  CB  ILE A 114      -2.654  10.989  18.637  1.00  0.690          C  
ATOM   1881  CG1 ILE A 114      -3.839  10.416  19.484  1.00  0.690          C  
ATOM   1882  CG2 ILE A 114      -2.684  12.525  18.636  1.00  0.690          C  
ATOM   1883  CD1 ILE A 114      -5.243  10.851  19.066  1.00  0.690          C  
ATOM   1884  H   ILE A 114      -2.202   8.500  17.926  1.00  0.550          H  
ATOM   1885  HA  ILE A 114      -3.644  10.695  16.745  1.00  0.610          H  
ATOM   1886  HB  ILE A 114      -1.732  10.649  19.123  1.00  0.830          H  
ATOM   1887 1HG1 ILE A 114      -3.799   9.328  19.441  1.00  0.830          H  
ATOM   1888 2HG1 ILE A 114      -3.691  10.719  20.501  1.00  0.830          H  
ATOM   1889 1HG2 ILE A 114      -2.651  12.882  19.640  1.00  0.830          H  
ATOM   1890 2HG2 ILE A 114      -1.832  12.915  18.109  1.00  0.830          H  
ATOM   1891 3HG2 ILE A 114      -3.583  12.889  18.154  1.00  0.830          H  
ATOM   1892 1HD1 ILE A 114      -5.954  10.404  19.734  1.00  0.830          H  
ATOM   1893 2HD1 ILE A 114      -5.346  11.930  19.135  1.00  0.830          H  
ATOM   1894 3HD1 ILE A 114      -5.453  10.532  18.053  1.00  0.830          H  
ATOM   1895  N   LEU A 115      -0.358  10.940  16.458  1.00  0.540          N  
ATOM   1896  CA  LEU A 115       0.685  11.690  15.757  1.00  0.630          C  
ATOM   1897  C   LEU A 115       0.444  11.702  14.266  1.00  0.640          C  
ATOM   1898  O   LEU A 115       0.631  12.731  13.609  1.00  0.740          O  
ATOM   1899  CB  LEU A 115       2.048  11.051  16.026  1.00  0.850          C  
ATOM   1900  CG  LEU A 115       2.616  11.202  17.437  1.00  0.850          C  
ATOM   1901  CD1 LEU A 115       3.777  10.285  17.583  1.00  0.850          C  
ATOM   1902  CD2 LEU A 115       3.081  12.608  17.646  1.00  0.850          C  
ATOM   1903  H   LEU A 115      -0.094  10.156  17.059  1.00  0.650          H  
ATOM   1904  HA  LEU A 115       0.671  12.711  16.112  1.00  0.760          H  
ATOM   1905 1HB  LEU A 115       1.965   9.982  15.818  1.00  1.020          H  
ATOM   1906 2HB  LEU A 115       2.770  11.476  15.331  1.00  1.020          H  
ATOM   1907  HG  LEU A 115       1.872  10.953  18.172  1.00  1.020          H  
ATOM   1908 1HD1 LEU A 115       4.183  10.385  18.572  1.00  1.020          H  
ATOM   1909 2HD1 LEU A 115       3.463   9.260  17.435  1.00  1.020          H  
ATOM   1910 3HD1 LEU A 115       4.517  10.550  16.853  1.00  1.020          H  
ATOM   1911 1HD2 LEU A 115       3.518  12.705  18.614  1.00  1.020          H  
ATOM   1912 2HD2 LEU A 115       3.833  12.831  16.907  1.00  1.020          H  
ATOM   1913 3HD2 LEU A 115       2.261  13.305  17.559  1.00  1.020          H  
ATOM   1914  N   ASN A 116      -0.073  10.605  13.737  1.00  0.590          N  
ATOM   1915  CA  ASN A 116      -0.369  10.465  12.317  1.00  0.640          C  
ATOM   1916  C   ASN A 116      -1.394  11.491  11.811  1.00  0.640          C  
ATOM   1917  O   ASN A 116      -1.501  11.714  10.605  1.00  0.770          O  
ATOM   1918  CB  ASN A 116      -0.883   9.075  12.026  1.00  0.880          C  
ATOM   1919  CG  ASN A 116       0.162   8.038  12.128  1.00  0.880          C  
ATOM   1920  OD1 ASN A 116       1.357   8.322  12.073  1.00  0.880          O  
ATOM   1921  ND2 ASN A 116      -0.267   6.829  12.281  1.00  0.880          N  
ATOM   1922  H   ASN A 116      -0.176   9.785  14.350  1.00  0.710          H  
ATOM   1923  HA  ASN A 116       0.552  10.623  11.760  1.00  0.770          H  
ATOM   1924 1HB  ASN A 116      -1.683   8.830  12.717  1.00  1.050          H  
ATOM   1925 2HB  ASN A 116      -1.303   9.051  11.021  1.00  1.050          H  
ATOM   1926 1HD2 ASN A 116       0.385   6.077  12.368  1.00  1.050          H  
ATOM   1927 2HD2 ASN A 116      -1.245   6.651  12.324  1.00  1.050          H  
ATOM   1928  N   ARG A 117      -2.183  12.093  12.707  1.00  0.580          N  
ATOM   1929  CA  ARG A 117      -3.185  13.064  12.303  1.00  0.600          C  
ATOM   1930  C   ARG A 117      -2.737  14.509  12.611  1.00  0.590          C  
ATOM   1931  O   ARG A 117      -3.471  15.476  12.342  1.00  0.660          O  
ATOM   1932  CB  ARG A 117      -4.511  12.731  12.988  1.00  0.830          C  
ATOM   1933  CG  ARG A 117      -5.089  11.309  12.659  1.00  0.830          C  
ATOM   1934  CD  ARG A 117      -5.506  11.195  11.226  1.00  0.830          C  
ATOM   1935  NE  ARG A 117      -6.093   9.888  10.884  1.00  0.830          N  
ATOM   1936  CZ  ARG A 117      -6.454   9.532   9.625  1.00  0.830          C  
ATOM   1937  NH1 ARG A 117      -6.280  10.380   8.628  1.00  0.830          N  
ATOM   1938  NH2 ARG A 117      -6.974   8.348   9.367  1.00  0.830          N  
ATOM   1939  H   ARG A 117      -2.058  11.915  13.710  1.00  0.700          H  
ATOM   1940  HA  ARG A 117      -3.321  12.995  11.227  1.00  0.720          H  
ATOM   1941 1HB  ARG A 117      -4.374  12.783  14.070  1.00  1.000          H  
ATOM   1942 2HB  ARG A 117      -5.269  13.460  12.721  1.00  1.000          H  
ATOM   1943 1HG  ARG A 117      -4.331  10.547  12.862  1.00  1.000          H  
ATOM   1944 2HG  ARG A 117      -5.963  11.120  13.281  1.00  1.000          H  
ATOM   1945 1HD  ARG A 117      -6.241  11.971  11.010  1.00  1.000          H  
ATOM   1946 2HD  ARG A 117      -4.636  11.330  10.593  1.00  1.000          H  
ATOM   1947  HE  ARG A 117      -6.244   9.217  11.635  1.00  1.000          H  
ATOM   1948 1HH1 ARG A 117      -5.884  11.294   8.799  1.00  1.000          H  
ATOM   1949 2HH1 ARG A 117      -6.546  10.117   7.690  1.00  1.000          H  
ATOM   1950 1HH2 ARG A 117      -7.119   7.634  10.100  1.00  1.000          H  
ATOM   1951 2HH2 ARG A 117      -7.226   8.103   8.425  1.00  1.000          H  
ATOM   1952  N   ILE A 118      -1.524  14.647  13.166  1.00  0.610          N  
ATOM   1953  CA  ILE A 118      -0.924  15.929  13.526  1.00  0.620          C  
ATOM   1954  C   ILE A 118       0.191  16.257  12.545  1.00  0.650          C  
ATOM   1955  O   ILE A 118       0.318  17.390  12.094  1.00  0.810          O  
ATOM   1956  CB  ILE A 118      -0.330  15.950  14.945  1.00  0.860          C  
ATOM   1957  CG1 ILE A 118      -1.396  15.708  16.010  1.00  0.860          C  
ATOM   1958  CG2 ILE A 118       0.316  17.345  15.165  1.00  0.860          C  
ATOM   1959  CD1 ILE A 118      -0.812  15.471  17.414  1.00  0.860          C  
ATOM   1960  H   ILE A 118      -0.967  13.810  13.324  1.00  0.730          H  
ATOM   1961  HA  ILE A 118      -1.683  16.707  13.455  1.00  0.740          H  
ATOM   1962  HB  ILE A 118       0.404  15.158  15.041  1.00  1.040          H  
ATOM   1963 1HG1 ILE A 118      -2.066  16.568  16.049  1.00  1.040          H  
ATOM   1964 2HG1 ILE A 118      -1.978  14.828  15.730  1.00  1.040          H  
ATOM   1965 1HG2 ILE A 118       0.741  17.420  16.129  1.00  1.040          H  
ATOM   1966 2HG2 ILE A 118       1.086  17.503  14.440  1.00  1.040          H  
ATOM   1967 3HG2 ILE A 118      -0.448  18.123  15.057  1.00  1.040          H  
ATOM   1968 1HD1 ILE A 118      -1.632  15.300  18.110  1.00  1.040          H  
ATOM   1969 2HD1 ILE A 118      -0.162  14.598  17.399  1.00  1.040          H  
ATOM   1970 3HD1 ILE A 118      -0.248  16.328  17.758  1.00  1.040          H  
ATOM   1971  N   THR A 119       1.047  15.280  12.276  1.00  0.620          N  
ATOM   1972  CA  THR A 119       2.206  15.452  11.403  1.00  0.710          C  
ATOM   1973  C   THR A 119       1.918  16.186  10.085  1.00  0.780          C  
ATOM   1974  O   THR A 119       0.936  15.914   9.384  1.00  0.820          O  
ATOM   1975  CB  THR A 119       2.823  14.098  11.095  1.00  0.960          C  
ATOM   1976  OG1 THR A 119       3.887  14.305  10.172  1.00  0.960          O  
ATOM   1977  CG2 THR A 119       1.778  13.162  10.525  1.00  0.960          C  
ATOM   1978  H   THR A 119       0.907  14.373  12.722  1.00  0.740          H  
ATOM   1979  HA  THR A 119       2.954  16.024  11.943  1.00  0.850          H  
ATOM   1980  HB  THR A 119       3.227  13.670  12.011  1.00  1.150          H  
ATOM   1981  HG1 THR A 119       4.299  13.444   9.956  1.00  1.150          H  
ATOM   1982 1HG2 THR A 119       2.220  12.206  10.311  1.00  1.150          H  
ATOM   1983 2HG2 THR A 119       0.981  13.026  11.221  1.00  1.150          H  
ATOM   1984 3HG2 THR A 119       1.387  13.570   9.642  1.00  1.150          H  
ATOM   1985  N   PHE A 120       2.820  17.099   9.730  1.00  0.950          N  
ATOM   1986  CA  PHE A 120       2.725  17.960   8.551  1.00  1.250          C  
ATOM   1987  C   PHE A 120       2.534  17.230   7.233  1.00  1.040          C  
ATOM   1988  O   PHE A 120       1.663  17.579   6.437  1.00  1.610          O  
ATOM   1989  CB  PHE A 120       3.961  18.851   8.470  1.00  1.630          C  
ATOM   1990  CG  PHE A 120       3.930  19.778   7.322  1.00  1.630          C  
ATOM   1991  CD1 PHE A 120       3.242  20.971   7.431  1.00  1.630          C  
ATOM   1992  CD2 PHE A 120       4.559  19.474   6.127  1.00  1.630          C  
ATOM   1993  CE1 PHE A 120       3.173  21.843   6.378  1.00  1.630          C  
ATOM   1994  CE2 PHE A 120       4.493  20.345   5.068  1.00  1.630          C  
ATOM   1995  CZ  PHE A 120       3.798  21.533   5.193  1.00  1.630          C  
ATOM   1996  H   PHE A 120       3.626  17.219  10.345  1.00  1.140          H  
ATOM   1997  HA  PHE A 120       1.871  18.592   8.663  1.00  1.500          H  
ATOM   1998 1HB  PHE A 120       4.040  19.440   9.389  1.00  1.960          H  
ATOM   1999 2HB  PHE A 120       4.857  18.237   8.404  1.00  1.960          H  
ATOM   2000  HD1 PHE A 120       2.749  21.214   8.373  1.00  1.960          H  
ATOM   2001  HD2 PHE A 120       5.104  18.533   6.026  1.00  1.960          H  
ATOM   2002  HE1 PHE A 120       2.625  22.778   6.481  1.00  1.960          H  
ATOM   2003  HE2 PHE A 120       4.988  20.098   4.127  1.00  1.960          H  
ATOM   2004  HZ  PHE A 120       3.746  22.221   4.351  1.00  1.960          H  
ATOM   2005  N   SER A 121       3.351  16.220   6.995  1.00  1.080          N  
ATOM   2006  CA  SER A 121       3.331  15.439   5.766  1.00  1.220          C  
ATOM   2007  C   SER A 121       2.237  14.387   5.743  1.00  1.010          C  
ATOM   2008  O   SER A 121       2.077  13.670   4.752  1.00  1.170          O  
ATOM   2009  CB  SER A 121       4.624  14.681   5.635  1.00  1.650          C  
ATOM   2010  OG  SER A 121       4.675  13.718   6.656  1.00  1.650          O  
ATOM   2011  H   SER A 121       4.029  15.961   7.702  1.00  1.300          H  
ATOM   2012  HA  SER A 121       3.191  16.120   4.926  1.00  1.460          H  
ATOM   2013 1HB  SER A 121       4.670  14.192   4.663  1.00  1.980          H  
ATOM   2014 2HB  SER A 121       5.473  15.357   5.717  1.00  1.980          H  
ATOM   2015  HG  SER A 121       5.334  13.045   6.390  1.00  1.980          H  
ATOM   2016  N   GLY A 122       1.579  14.191   6.878  1.00  0.820          N  
ATOM   2017  CA  GLY A 122       0.621  13.119   7.053  1.00  0.810          C  
ATOM   2018  C   GLY A 122       1.331  11.810   7.436  1.00  0.920          C  
ATOM   2019  O   GLY A 122       0.681  10.819   7.774  1.00  1.120          O  
ATOM   2020  H   GLY A 122       1.689  14.872   7.633  1.00  0.980          H  
ATOM   2021 1HA  GLY A 122      -0.093  13.396   7.830  1.00  0.970          H  
ATOM   2022 2HA  GLY A 122       0.057  12.983   6.134  1.00  0.970          H  
ATOM   2023  N   THR A 123       2.674  11.818   7.480  1.00  1.010          N  
ATOM   2024  CA  THR A 123       3.420  10.608   7.793  1.00  1.280          C  
ATOM   2025  C   THR A 123       4.310  10.797   9.010  1.00  1.040          C  
ATOM   2026  O   THR A 123       4.684  11.911   9.378  1.00  0.950          O  
ATOM   2027  CB  THR A 123       4.348  10.216   6.616  1.00  1.680          C  
ATOM   2028  OG1 THR A 123       5.419  11.186   6.478  1.00  1.680          O  
ATOM   2029  CG2 THR A 123       3.549  10.234   5.326  1.00  1.680          C  
ATOM   2030  H   THR A 123       3.187  12.662   7.233  1.00  1.210          H  
ATOM   2031  HA  THR A 123       2.722   9.798   8.002  1.00  1.540          H  
ATOM   2032  HB  THR A 123       4.763   9.221   6.786  1.00  2.020          H  
ATOM   2033  HG1 THR A 123       6.058  11.063   7.198  1.00  2.020          H  
ATOM   2034 1HG2 THR A 123       4.197   9.962   4.497  1.00  2.020          H  
ATOM   2035 2HG2 THR A 123       2.731   9.539   5.402  1.00  2.020          H  
ATOM   2036 3HG2 THR A 123       3.159  11.231   5.159  1.00  2.020          H  
ATOM   2037  N   VAL A 124       4.731   9.692   9.602  1.00  1.230          N  
ATOM   2038  CA  VAL A 124       5.657   9.766  10.717  1.00  1.290          C  
ATOM   2039  C   VAL A 124       6.817   8.824  10.471  1.00  1.240          C  
ATOM   2040  O   VAL A 124       6.745   7.960   9.597  1.00  1.430          O  
ATOM   2041  CB  VAL A 124       4.985   9.442  12.059  1.00  1.780          C  
ATOM   2042  CG1 VAL A 124       3.831  10.418  12.349  1.00  1.780          C  
ATOM   2043  CG2 VAL A 124       4.496   8.024  12.074  1.00  1.780          C  
ATOM   2044  H   VAL A 124       4.412   8.792   9.268  1.00  1.480          H  
ATOM   2045  HA  VAL A 124       6.047  10.780  10.787  1.00  1.550          H  
ATOM   2046  HB  VAL A 124       5.713   9.577  12.825  1.00  2.140          H  
ATOM   2047 1HG1 VAL A 124       3.391  10.190  13.318  1.00  2.140          H  
ATOM   2048 2HG1 VAL A 124       4.212  11.439  12.352  1.00  2.140          H  
ATOM   2049 3HG1 VAL A 124       3.069  10.317  11.585  1.00  2.140          H  
ATOM   2050 1HG2 VAL A 124       4.047   7.825  13.045  1.00  2.140          H  
ATOM   2051 2HG2 VAL A 124       3.753   7.886  11.298  1.00  2.140          H  
ATOM   2052 3HG2 VAL A 124       5.323   7.333  11.912  1.00  2.140          H  
ATOM   2053  N   ASP A 125       7.863   8.970  11.262  1.00  1.200          N  
ATOM   2054  CA  ASP A 125       9.035   8.113  11.181  1.00  1.240          C  
ATOM   2055  C   ASP A 125       9.406   7.609  12.560  1.00  1.270          C  
ATOM   2056  O   ASP A 125       9.761   8.411  13.427  1.00  1.250          O  
ATOM   2057  CB  ASP A 125      10.247   8.838  10.577  1.00  1.720          C  
ATOM   2058  CG  ASP A 125      11.483   7.893  10.387  1.00  1.720          C  
ATOM   2059  OD1 ASP A 125      11.361   6.718  10.700  1.00  1.720          O  
ATOM   2060  OD2 ASP A 125      12.542   8.350   9.957  1.00  1.720          O  
ATOM   2061  H   ASP A 125       7.841   9.699  11.958  1.00  1.440          H  
ATOM   2062  HA  ASP A 125       8.797   7.251  10.554  1.00  1.490          H  
ATOM   2063 1HB  ASP A 125       9.974   9.254   9.606  1.00  2.060          H  
ATOM   2064 2HB  ASP A 125      10.537   9.669  11.223  1.00  2.060          H  
ATOM   2065  N   SER A 126       9.261   6.300  12.781  1.00  1.390          N  
ATOM   2066  CA  SER A 126       9.566   5.673  14.067  1.00  1.480          C  
ATOM   2067  C   SER A 126      11.057   5.817  14.396  1.00  1.580          C  
ATOM   2068  O   SER A 126      11.485   5.728  15.556  1.00  2.240          O  
ATOM   2069  CB  SER A 126       9.187   4.209  14.028  1.00  2.040          C  
ATOM   2070  OG  SER A 126       9.999   3.505  13.133  1.00  2.040          O  
ATOM   2071  H   SER A 126       8.963   5.707  12.016  1.00  1.670          H  
ATOM   2072  HA  SER A 126       8.982   6.165  14.843  1.00  1.780          H  
ATOM   2073 1HB  SER A 126       9.268   3.779  15.027  1.00  2.440          H  
ATOM   2074 2HB  SER A 126       8.149   4.117  13.718  1.00  2.440          H  
ATOM   2075  HG  SER A 126       9.708   2.591  13.184  1.00  2.440          H  
ATOM   2076  N   GLY A 127      11.865   6.087  13.368  1.00  1.450          N  
ATOM   2077  CA  GLY A 127      13.297   6.281  13.478  1.00  1.190          C  
ATOM   2078  C   GLY A 127      13.598   7.680  14.017  1.00  1.040          C  
ATOM   2079  O   GLY A 127      14.124   8.556  13.317  1.00  1.360          O  
ATOM   2080  H   GLY A 127      11.459   6.171  12.429  1.00  1.740          H  
ATOM   2081 1HA  GLY A 127      13.718   5.526  14.140  1.00  1.430          H  
ATOM   2082 2HA  GLY A 127      13.749   6.147  12.499  1.00  1.430          H  
ATOM   2083  N   GLY A 128      13.283   7.858  15.289  1.00  1.000          N  
ATOM   2084  CA  GLY A 128      13.414   9.114  16.020  1.00  1.130          C  
ATOM   2085  C   GLY A 128      12.063   9.785  16.257  1.00  1.030          C  
ATOM   2086  O   GLY A 128      11.539   9.383  17.295  1.00  1.670          O  
ATOM   2087  H   GLY A 128      12.841   7.053  15.743  1.00  1.200          H  
ATOM   2088 1HA  GLY A 128      13.899   8.924  16.976  1.00  1.360          H  
ATOM   2089 2HA  GLY A 128      14.061   9.791  15.462  1.00  1.360          H  
ATOM   2090  N   TYR A 129      11.316   9.925  15.139  1.00  1.110          N  
ATOM   2091  CA  TYR A 129      10.398  11.074  15.065  1.00  0.850          C  
ATOM   2092  C   TYR A 129      11.109  12.423  14.909  1.00  0.980          C  
ATOM   2093  O   TYR A 129      11.598  12.834  15.963  1.00  1.550          O  
ATOM   2094  CB  TYR A 129       9.384  11.075  16.230  1.00  1.290          C  
ATOM   2095  CG  TYR A 129       8.346   9.873  16.205  1.00  1.290          C  
ATOM   2096  CD1 TYR A 129       8.552   8.688  16.923  1.00  1.290          C  
ATOM   2097  CD2 TYR A 129       7.169  10.001  15.474  1.00  1.290          C  
ATOM   2098  CE1 TYR A 129       7.624   7.658  16.875  1.00  1.290          C  
ATOM   2099  CE2 TYR A 129       6.244   8.961  15.459  1.00  1.290          C  
ATOM   2100  CZ  TYR A 129       6.479   7.799  16.136  1.00  1.290          C  
ATOM   2101  OH  TYR A 129       5.541   6.782  16.104  1.00  1.290          O  
ATOM   2102  H   TYR A 129      10.830   9.093  14.799  1.00  1.330          H  
ATOM   2103  HA  TYR A 129       9.803  10.942  14.164  1.00  1.020          H  
ATOM   2104 1HB  TYR A 129       9.888  11.085  17.186  1.00  1.550          H  
ATOM   2105 2HB  TYR A 129       8.818  11.996  16.173  1.00  1.550          H  
ATOM   2106  HD1 TYR A 129       9.437   8.550  17.518  1.00  1.550          H  
ATOM   2107  HD2 TYR A 129       6.965  10.923  14.922  1.00  1.550          H  
ATOM   2108  HE1 TYR A 129       7.805   6.739  17.433  1.00  1.550          H  
ATOM   2109  HE2 TYR A 129       5.319   9.062  14.905  1.00  1.550          H  
ATOM   2110  HH  TYR A 129       5.988   5.890  16.124  1.00  1.550          H  
ATOM   2111  N   SER A 130      11.883  12.458  13.815  1.00  1.040          N  
ATOM   2112  CA  SER A 130      12.239  13.776  13.247  1.00  1.530          C  
ATOM   2113  C   SER A 130      11.136  14.523  12.478  1.00  1.230          C  
ATOM   2114  O   SER A 130      11.280  15.717  12.187  1.00  1.340          O  
ATOM   2115  CB  SER A 130      13.428  13.626  12.319  1.00  1.950          C  
ATOM   2116  OG  SER A 130      13.070  12.927  11.161  1.00  1.950          O  
ATOM   2117  H   SER A 130      12.717  11.896  13.897  1.00  1.250          H  
ATOM   2118  HA  SER A 130      12.542  14.411  14.081  1.00  1.840          H  
ATOM   2119 1HB  SER A 130      13.806  14.613  12.051  1.00  2.340          H  
ATOM   2120 2HB  SER A 130      14.226  13.096  12.835  1.00  2.340          H  
ATOM   2121  HG  SER A 130      13.882  12.815  10.658  1.00  2.340          H  
ATOM   2122  N   GLN A 131      10.037  13.850  12.148  1.00  1.040          N  
ATOM   2123  CA  GLN A 131       8.948  14.496  11.411  1.00  0.920          C  
ATOM   2124  C   GLN A 131       8.270  15.534  12.293  1.00  1.220          C  
ATOM   2125  O   GLN A 131       8.113  15.311  13.492  1.00  1.680          O  
ATOM   2126  CB  GLN A 131       7.942  13.456  10.909  1.00  1.340          C  
ATOM   2127  CG  GLN A 131       8.515  12.523   9.856  1.00  1.340          C  
ATOM   2128  CD  GLN A 131       8.879  13.283   8.612  1.00  1.340          C  
ATOM   2129  OE1 GLN A 131       8.046  14.018   8.080  1.00  1.340          O  
ATOM   2130  NE2 GLN A 131      10.108  13.130   8.145  1.00  1.340          N  
ATOM   2131  H   GLN A 131       9.980  12.879  12.410  1.00  1.250          H  
ATOM   2132  HA  GLN A 131       9.369  15.019  10.554  1.00  1.100          H  
ATOM   2133 1HB  GLN A 131       7.591  12.854  11.746  1.00  1.600          H  
ATOM   2134 2HB  GLN A 131       7.069  13.961  10.483  1.00  1.600          H  
ATOM   2135 1HG  GLN A 131       9.410  12.038  10.241  1.00  1.600          H  
ATOM   2136 2HG  GLN A 131       7.770  11.782   9.584  1.00  1.600          H  
ATOM   2137 1HE2 GLN A 131      10.398  13.621   7.320  1.00  1.600          H  
ATOM   2138 2HE2 GLN A 131      10.758  12.524   8.611  1.00  1.600          H  
ATOM   2139  N   GLN A 132       7.875  16.665  11.703  1.00  1.220          N  
ATOM   2140  CA  GLN A 132       7.247  17.758  12.454  1.00  1.150          C  
ATOM   2141  C   GLN A 132       5.741  17.896  12.255  1.00  0.950          C  
ATOM   2142  O   GLN A 132       5.187  17.414  11.263  1.00  0.920          O  
ATOM   2143  CB  GLN A 132       7.951  19.065  12.111  1.00  1.640          C  
ATOM   2144  CG  GLN A 132       9.448  19.011  12.398  1.00  1.640          C  
ATOM   2145  CD  GLN A 132       9.730  18.769  13.860  1.00  1.640          C  
ATOM   2146  OE1 GLN A 132       9.255  19.520  14.718  1.00  1.640          O  
ATOM   2147  NE2 GLN A 132      10.484  17.717  14.155  1.00  1.640          N  
ATOM   2148  H   GLN A 132       8.027  16.770  10.709  1.00  1.460          H  
ATOM   2149  HA  GLN A 132       7.404  17.564  13.515  1.00  1.380          H  
ATOM   2150 1HB  GLN A 132       7.811  19.294  11.055  1.00  1.970          H  
ATOM   2151 2HB  GLN A 132       7.517  19.883  12.687  1.00  1.970          H  
ATOM   2152 1HG  GLN A 132       9.899  18.196  11.831  1.00  1.970          H  
ATOM   2153 2HG  GLN A 132       9.902  19.958  12.115  1.00  1.970          H  
ATOM   2154 1HE2 GLN A 132      10.696  17.501  15.107  1.00  1.970          H  
ATOM   2155 2HE2 GLN A 132      10.848  17.107  13.412  1.00  1.970          H  
ATOM   2156  N   SER A 133       5.101  18.569  13.215  1.00  0.940          N  
ATOM   2157  CA  SER A 133       3.659  18.835  13.287  1.00  0.870          C  
ATOM   2158  C   SER A 133       3.049  19.879  12.372  1.00  1.030          C  
ATOM   2159  O   SER A 133       3.723  20.784  11.865  1.00  1.250          O  
ATOM   2160  CB  SER A 133       3.335  19.326  14.678  1.00  1.250          C  
ATOM   2161  OG  SER A 133       3.921  20.571  14.920  1.00  1.250          O  
ATOM   2162  H   SER A 133       5.651  18.932  13.983  1.00  1.130          H  
ATOM   2163  HA  SER A 133       3.143  17.896  13.109  1.00  1.040          H  
ATOM   2164 1HB  SER A 133       2.263  19.418  14.799  1.00  1.500          H  
ATOM   2165 2HB  SER A 133       3.681  18.645  15.379  1.00  1.500          H  
ATOM   2166  HG  SER A 133       3.586  20.853  15.772  1.00  1.500          H  
ATOM   2167  N   PHE A 134       1.720  19.798  12.258  1.00  1.140          N  
ATOM   2168  CA  PHE A 134       0.876  20.786  11.632  1.00  1.150          C  
ATOM   2169  C   PHE A 134      -0.072  21.145  12.779  1.00  0.900          C  
ATOM   2170  O   PHE A 134      -0.899  20.313  13.173  1.00  1.170          O  
ATOM   2171  CB  PHE A 134       0.053  20.198  10.495  1.00  1.610          C  
ATOM   2172  CG  PHE A 134      -0.499  21.202   9.519  1.00  1.610          C  
ATOM   2173  CD1 PHE A 134      -0.149  21.091   8.178  1.00  1.610          C  
ATOM   2174  CD2 PHE A 134      -1.304  22.266   9.897  1.00  1.610          C  
ATOM   2175  CE1 PHE A 134      -0.591  21.994   7.254  1.00  1.610          C  
ATOM   2176  CE2 PHE A 134      -1.748  23.174   8.968  1.00  1.610          C  
ATOM   2177  CZ  PHE A 134      -1.392  23.038   7.644  1.00  1.610          C  
ATOM   2178  H   PHE A 134       1.242  18.968  12.611  1.00  1.370          H  
ATOM   2179  HA  PHE A 134       1.451  21.660  11.319  1.00  1.380          H  
ATOM   2180 1HB  PHE A 134       0.612  19.492   9.989  1.00  1.930          H  
ATOM   2181 2HB  PHE A 134      -0.787  19.653  10.924  1.00  1.930          H  
ATOM   2182  HD1 PHE A 134       0.486  20.266   7.852  1.00  1.930          H  
ATOM   2183  HD2 PHE A 134      -1.597  22.394  10.934  1.00  1.930          H  
ATOM   2184  HE1 PHE A 134      -0.304  21.881   6.208  1.00  1.930          H  
ATOM   2185  HE2 PHE A 134      -2.387  24.007   9.283  1.00  1.930          H  
ATOM   2186  HZ  PHE A 134      -1.746  23.761   6.908  1.00  1.930          H  
ATOM   2187  N   GLU A 135       0.023  22.340  13.335  1.00  1.160          N  
ATOM   2188  CA  GLU A 135      -0.787  22.651  14.508  1.00  1.840          C  
ATOM   2189  C   GLU A 135      -2.269  22.788  14.168  1.00  1.660          C  
ATOM   2190  O   GLU A 135      -2.657  22.746  13.001  1.00  2.430          O  
ATOM   2191  CB  GLU A 135      -0.269  23.910  15.218  1.00  2.300          C  
ATOM   2192  CG  GLU A 135       1.118  23.740  15.855  1.00  2.300          C  
ATOM   2193  CD  GLU A 135       1.595  24.975  16.642  1.00  2.300          C  
ATOM   2194  OE1 GLU A 135       1.658  24.914  17.872  1.00  2.300          O  
ATOM   2195  OE2 GLU A 135       1.900  25.962  16.019  1.00  2.300          O  
ATOM   2196  H   GLU A 135       0.688  23.014  12.971  1.00  1.390          H  
ATOM   2197  HA  GLU A 135      -0.695  21.822  15.218  1.00  2.210          H  
ATOM   2198 1HB  GLU A 135      -0.958  24.199  16.010  1.00  2.760          H  
ATOM   2199 2HB  GLU A 135      -0.222  24.736  14.508  1.00  2.760          H  
ATOM   2200 1HG  GLU A 135       1.081  22.882  16.521  1.00  2.760          H  
ATOM   2201 2HG  GLU A 135       1.839  23.516  15.071  1.00  2.760          H  
ATOM   2202  N   ASN A 136      -3.080  23.031  15.199  1.00  1.300          N  
ATOM   2203  CA  ASN A 136      -4.536  23.102  15.102  1.00  1.430          C  
ATOM   2204  C   ASN A 136      -5.094  23.487  13.740  1.00  1.180          C  
ATOM   2205  O   ASN A 136      -4.844  24.562  13.186  1.00  1.980          O  
ATOM   2206  CB  ASN A 136      -5.061  24.074  16.141  1.00  1.950          C  
ATOM   2207  CG  ASN A 136      -6.552  24.099  16.190  1.00  1.950          C  
ATOM   2208  OD1 ASN A 136      -7.200  23.066  16.013  1.00  1.950          O  
ATOM   2209  ND2 ASN A 136      -7.115  25.258  16.421  1.00  1.950          N  
ATOM   2210  H   ASN A 136      -2.663  23.015  16.129  1.00  1.560          H  
ATOM   2211  HA  ASN A 136      -4.928  22.109  15.323  1.00  1.720          H  
ATOM   2212 1HB  ASN A 136      -4.676  23.799  17.124  1.00  2.340          H  
ATOM   2213 2HB  ASN A 136      -4.698  25.076  15.915  1.00  2.340          H  
ATOM   2214 1HD2 ASN A 136      -8.113  25.333  16.459  1.00  2.340          H  
ATOM   2215 2HD2 ASN A 136      -6.549  26.072  16.552  1.00  2.340          H  
ATOM   2216  N   ARG A 137      -5.911  22.554  13.256  1.00  1.220          N  
ATOM   2217  CA  ARG A 137      -6.597  22.532  11.980  1.00  1.750          C  
ATOM   2218  C   ARG A 137      -7.724  21.529  12.111  1.00  1.680          C  
ATOM   2219  O   ARG A 137      -7.767  20.785  13.090  1.00  2.110          O  
ATOM   2220  CB  ARG A 137      -5.666  22.066  10.869  1.00  2.240          C  
ATOM   2221  CG  ARG A 137      -5.165  20.624  11.070  1.00  2.240          C  
ATOM   2222  CD  ARG A 137      -4.316  20.150   9.977  1.00  2.240          C  
ATOM   2223  NE  ARG A 137      -3.774  18.825  10.266  1.00  2.240          N  
ATOM   2224  CZ  ARG A 137      -3.007  18.093   9.435  1.00  2.240          C  
ATOM   2225  NH1 ARG A 137      -2.711  18.544   8.231  1.00  2.240          N  
ATOM   2226  NH2 ARG A 137      -2.550  16.914   9.839  1.00  2.240          N  
ATOM   2227  H   ARG A 137      -6.054  21.753  13.857  1.00  1.460          H  
ATOM   2228  HA  ARG A 137      -6.998  23.521  11.759  1.00  2.100          H  
ATOM   2229 1HB  ARG A 137      -6.169  22.122   9.908  1.00  2.690          H  
ATOM   2230 2HB  ARG A 137      -4.789  22.718  10.832  1.00  2.690          H  
ATOM   2231 1HG  ARG A 137      -4.577  20.575  11.989  1.00  2.690          H  
ATOM   2232 2HG  ARG A 137      -6.005  19.945  11.141  1.00  2.690          H  
ATOM   2233 1HD  ARG A 137      -4.916  20.087   9.070  1.00  2.690          H  
ATOM   2234 2HD  ARG A 137      -3.511  20.825   9.832  1.00  2.690          H  
ATOM   2235  HE  ARG A 137      -3.965  18.440  11.185  1.00  2.690          H  
ATOM   2236 1HH1 ARG A 137      -3.080  19.429   7.916  1.00  2.690          H  
ATOM   2237 2HH1 ARG A 137      -2.122  17.994   7.621  1.00  2.690          H  
ATOM   2238 1HH2 ARG A 137      -2.797  16.553  10.779  1.00  2.690          H  
ATOM   2239 2HH2 ARG A 137      -1.961  16.355   9.230  1.00  2.690          H  
ATOM   2240  N   PHE A 138      -8.608  21.437  11.127  1.00  1.420          N  
ATOM   2241  CA  PHE A 138      -9.606  20.385  11.233  1.00  1.540          C  
ATOM   2242  C   PHE A 138      -9.001  19.058  10.789  1.00  1.520          C  
ATOM   2243  O   PHE A 138      -8.695  18.851   9.614  1.00  1.720          O  
ATOM   2244  CB  PHE A 138     -10.863  20.709  10.419  1.00  2.110          C  
ATOM   2245  CG  PHE A 138     -11.995  19.669  10.524  1.00  2.110          C  
ATOM   2246  CD1 PHE A 138     -12.258  18.946  11.705  1.00  2.110          C  
ATOM   2247  CD2 PHE A 138     -12.809  19.427   9.424  1.00  2.110          C  
ATOM   2248  CE1 PHE A 138     -13.280  18.023  11.752  1.00  2.110          C  
ATOM   2249  CE2 PHE A 138     -13.832  18.504   9.484  1.00  2.110          C  
ATOM   2250  CZ  PHE A 138     -14.064  17.803  10.645  1.00  2.110          C  
ATOM   2251  H   PHE A 138      -8.584  22.059  10.332  1.00  1.700          H  
ATOM   2252  HA  PHE A 138      -9.889  20.299  12.280  1.00  1.850          H  
ATOM   2253 1HB  PHE A 138     -11.261  21.670  10.739  1.00  2.530          H  
ATOM   2254 2HB  PHE A 138     -10.592  20.804   9.369  1.00  2.530          H  
ATOM   2255  HD1 PHE A 138     -11.662  19.097  12.595  1.00  2.530          H  
ATOM   2256  HD2 PHE A 138     -12.629  19.976   8.498  1.00  2.530          H  
ATOM   2257  HE1 PHE A 138     -13.470  17.467  12.670  1.00  2.530          H  
ATOM   2258  HE2 PHE A 138     -14.459  18.324   8.609  1.00  2.530          H  
ATOM   2259  HZ  PHE A 138     -14.871  17.073  10.687  1.00  2.530          H  
ATOM   2260  N   THR A 139      -8.812  18.189  11.771  1.00  1.520          N  
ATOM   2261  CA  THR A 139      -8.191  16.877  11.639  1.00  1.580          C  
ATOM   2262  C   THR A 139      -8.883  15.942  12.606  1.00  1.470          C  
ATOM   2263  O   THR A 139      -9.460  16.389  13.600  1.00  1.490          O  
ATOM   2264  CB  THR A 139      -6.676  16.911  11.921  1.00  2.190          C  
ATOM   2265  OG1 THR A 139      -6.126  15.607  11.682  1.00  2.190          O  
ATOM   2266  CG2 THR A 139      -6.398  17.328  13.360  1.00  2.190          C  
ATOM   2267  H   THR A 139      -9.106  18.471  12.695  1.00  1.820          H  
ATOM   2268  HA  THR A 139      -8.346  16.505  10.627  1.00  1.900          H  
ATOM   2269  HB  THR A 139      -6.209  17.612  11.245  1.00  2.630          H  
ATOM   2270  HG1 THR A 139      -5.144  15.624  11.830  1.00  2.630          H  
ATOM   2271 1HG2 THR A 139      -5.319  17.344  13.525  1.00  2.630          H  
ATOM   2272 2HG2 THR A 139      -6.806  18.323  13.537  1.00  2.630          H  
ATOM   2273 3HG2 THR A 139      -6.853  16.623  14.054  1.00  2.630          H  
ATOM   2274  N   TRP A 140      -8.886  14.660  12.304  1.00  1.460          N  
ATOM   2275  CA  TRP A 140      -9.522  13.695  13.182  1.00  1.430          C  
ATOM   2276  C   TRP A 140      -8.890  12.299  13.015  1.00  1.330          C  
ATOM   2277  O   TRP A 140      -8.577  12.777  11.925  1.00  1.640          O  
ATOM   2278  CB  TRP A 140     -11.049  13.718  12.872  1.00  2.010          C  
ATOM   2279  CG  TRP A 140     -11.420  13.409  11.401  1.00  2.010          C  
ATOM   2280  CD1 TRP A 140     -11.782  12.202  10.883  1.00  2.010          C  
ATOM   2281  CD2 TRP A 140     -11.450  14.342  10.268  1.00  2.010          C  
ATOM   2282  NE1 TRP A 140     -12.030  12.314   9.535  1.00  2.010          N  
ATOM   2283  CE2 TRP A 140     -11.824  13.610   9.147  1.00  2.010          C  
ATOM   2284  CE3 TRP A 140     -11.189  15.706  10.122  1.00  2.010          C  
ATOM   2285  CZ2 TRP A 140     -11.937  14.195   7.897  1.00  2.010          C  
ATOM   2286  CZ3 TRP A 140     -11.285  16.280   8.877  1.00  2.010          C  
ATOM   2287  CH2 TRP A 140     -11.649  15.553   7.794  1.00  2.010          C  
ATOM   2288  H   TRP A 140      -8.407  14.350  11.468  1.00  1.750          H  
ATOM   2289  HA  TRP A 140      -9.348  14.053  14.196  1.00  1.720          H  
ATOM   2290 1HB  TRP A 140     -11.584  13.015  13.503  1.00  2.420          H  
ATOM   2291 2HB  TRP A 140     -11.442  14.707  13.106  1.00  2.420          H  
ATOM   2292  HD1 TRP A 140     -11.864  11.291  11.440  1.00  2.420          H  
ATOM   2293  HE1 TRP A 140     -12.311  11.564   8.927  1.00  2.420          H  
ATOM   2294  HE3 TRP A 140     -10.914  16.309  10.964  1.00  2.420          H  
ATOM   2295  HZ2 TRP A 140     -12.228  13.624   7.016  1.00  2.420          H  
ATOM   2296  HZ3 TRP A 140     -11.062  17.340   8.785  1.00  2.420          H  
ATOM   2297  HH2 TRP A 140     -11.720  16.046   6.826  1.00  2.420          H  
ATOM   2298  N   SER A 141      -9.440  12.159  14.242  1.00  1.190          N  
ATOM   2299  CA  SER A 141      -9.285  10.913  15.002  1.00  1.260          C  
ATOM   2300  C   SER A 141      -9.970   9.701  14.397  1.00  1.150          C  
ATOM   2301  O   SER A 141      -9.545   8.574  14.620  1.00  1.470          O  
ATOM   2302  CB  SER A 141      -9.801  11.106  16.404  1.00  1.740          C  
ATOM   2303  OG  SER A 141     -11.181  11.361  16.390  1.00  1.740          O  
ATOM   2304  H   SER A 141     -10.008  12.884  14.646  1.00  1.430          H  
ATOM   2305  HA  SER A 141      -8.219  10.693  15.059  1.00  1.510          H  
ATOM   2306 1HB  SER A 141      -9.599  10.214  16.990  1.00  2.080          H  
ATOM   2307 2HB  SER A 141      -9.273  11.927  16.868  1.00  2.080          H  
ATOM   2308  HG  SER A 141     -11.457  11.366  17.320  1.00  2.080          H  
ATOM   2309  N   ALA A 142     -11.021   9.917  13.624  1.00  1.090          N  
ATOM   2310  CA  ALA A 142     -11.705   8.824  12.951  1.00  0.930          C  
ATOM   2311  C   ALA A 142     -11.965   7.650  13.886  1.00  0.740          C  
ATOM   2312  O   ALA A 142     -11.733   6.498  13.504  1.00  0.780          O  
ATOM   2313  CB  ALA A 142     -10.892   8.357  11.754  1.00  1.370          C  
ATOM   2314  H   ALA A 142     -11.356  10.861  13.507  1.00  1.310          H  
ATOM   2315  HA  ALA A 142     -12.667   9.197  12.602  1.00  1.120          H  
ATOM   2316 1HB  ALA A 142     -11.434   7.577  11.252  1.00  1.640          H  
ATOM   2317 2HB  ALA A 142     -10.728   9.186  11.069  1.00  1.640          H  
ATOM   2318 3HB  ALA A 142      -9.933   7.974  12.084  1.00  1.640          H  
ATOM   2319  N   ILE A 143     -12.516   7.900  15.077  1.00  0.670          N  
ATOM   2320  CA  ILE A 143     -12.722   6.766  15.972  1.00  0.620          C  
ATOM   2321  C   ILE A 143     -13.712   5.776  15.381  1.00  0.590          C  
ATOM   2322  O   ILE A 143     -13.651   4.588  15.687  1.00  0.610          O  
ATOM   2323  CB  ILE A 143     -13.110   7.187  17.401  1.00  0.890          C  
ATOM   2324  CG1 ILE A 143     -14.480   7.934  17.425  1.00  0.890          C  
ATOM   2325  CG2 ILE A 143     -11.947   8.038  17.981  1.00  0.890          C  
ATOM   2326  CD1 ILE A 143     -15.031   8.172  18.819  1.00  0.890          C  
ATOM   2327  H   ILE A 143     -12.720   8.849  15.350  1.00  0.800          H  
ATOM   2328  HA  ILE A 143     -11.772   6.252  16.061  1.00  0.740          H  
ATOM   2329  HB  ILE A 143     -13.231   6.296  18.010  1.00  1.070          H  
ATOM   2330 1HG1 ILE A 143     -14.376   8.893  16.928  1.00  1.070          H  
ATOM   2331 2HG1 ILE A 143     -15.222   7.343  16.895  1.00  1.070          H  
ATOM   2332 1HG2 ILE A 143     -12.148   8.324  18.999  1.00  1.070          H  
ATOM   2333 2HG2 ILE A 143     -11.031   7.457  17.960  1.00  1.070          H  
ATOM   2334 3HG2 ILE A 143     -11.815   8.927  17.379  1.00  1.070          H  
ATOM   2335 1HD1 ILE A 143     -15.990   8.683  18.744  1.00  1.070          H  
ATOM   2336 2HD1 ILE A 143     -15.166   7.215  19.320  1.00  1.070          H  
ATOM   2337 3HD1 ILE A 143     -14.348   8.787  19.396  1.00  1.070          H  
ATOM   2338  N   ASN A 144     -14.601   6.233  14.499  1.00  0.620          N  
ATOM   2339  CA  ASN A 144     -15.519   5.318  13.861  1.00  0.650          C  
ATOM   2340  C   ASN A 144     -14.776   4.310  12.980  1.00  0.590          C  
ATOM   2341  O   ASN A 144     -15.257   3.186  12.806  1.00  0.610          O  
ATOM   2342  CB  ASN A 144     -16.560   6.081  13.081  1.00  0.900          C  
ATOM   2343  CG  ASN A 144     -17.540   6.753  14.000  1.00  0.900          C  
ATOM   2344  OD1 ASN A 144     -17.682   6.365  15.168  1.00  0.900          O  
ATOM   2345  ND2 ASN A 144     -18.214   7.754  13.502  1.00  0.900          N  
ATOM   2346  H   ASN A 144     -14.659   7.224  14.305  1.00  0.740          H  
ATOM   2347  HA  ASN A 144     -16.027   4.745  14.638  1.00  0.780          H  
ATOM   2348 1HB  ASN A 144     -16.074   6.834  12.463  1.00  1.080          H  
ATOM   2349 2HB  ASN A 144     -17.096   5.402  12.417  1.00  1.080          H  
ATOM   2350 1HD2 ASN A 144     -18.879   8.240  14.069  1.00  1.080          H  
ATOM   2351 2HD2 ASN A 144     -18.068   8.037  12.554  1.00  1.080          H  
ATOM   2352  N   LYS A 145     -13.623   4.700  12.400  1.00  0.560          N  
ATOM   2353  CA  LYS A 145     -12.872   3.774  11.571  1.00  0.560          C  
ATOM   2354  C   LYS A 145     -12.171   2.788  12.474  1.00  0.460          C  
ATOM   2355  O   LYS A 145     -12.088   1.602  12.145  1.00  0.500          O  
ATOM   2356  CB  LYS A 145     -11.875   4.478  10.661  1.00  0.780          C  
ATOM   2357  CG  LYS A 145     -12.508   5.258   9.526  1.00  0.780          C  
ATOM   2358  CD  LYS A 145     -11.439   5.912   8.654  1.00  0.780          C  
ATOM   2359  CE  LYS A 145     -12.042   6.654   7.479  1.00  0.780          C  
ATOM   2360  NZ  LYS A 145     -11.003   7.397   6.720  1.00  0.780          N  
ATOM   2361  H   LYS A 145     -13.219   5.619  12.572  1.00  0.670          H  
ATOM   2362  HA  LYS A 145     -13.570   3.217  10.943  1.00  0.670          H  
ATOM   2363 1HB  LYS A 145     -11.250   5.152  11.250  1.00  0.940          H  
ATOM   2364 2HB  LYS A 145     -11.221   3.744  10.213  1.00  0.940          H  
ATOM   2365 1HG  LYS A 145     -13.105   4.577   8.917  1.00  0.940          H  
ATOM   2366 2HG  LYS A 145     -13.166   6.021   9.939  1.00  0.940          H  
ATOM   2367 1HD  LYS A 145     -10.816   6.584   9.237  1.00  0.940          H  
ATOM   2368 2HD  LYS A 145     -10.798   5.128   8.249  1.00  0.940          H  
ATOM   2369 1HE  LYS A 145     -12.505   5.926   6.813  1.00  0.940          H  
ATOM   2370 2HE  LYS A 145     -12.800   7.352   7.826  1.00  0.940          H  
ATOM   2371 1HZ  LYS A 145     -11.422   7.863   5.929  1.00  0.940          H  
ATOM   2372 2HZ  LYS A 145     -10.574   8.081   7.325  1.00  0.940          H  
ATOM   2373 3HZ  LYS A 145     -10.285   6.740   6.392  1.00  0.940          H  
ATOM   2374  N   LEU A 146     -11.679   3.274  13.626  1.00  0.400          N  
ATOM   2375  CA  LEU A 146     -11.014   2.385  14.570  1.00  0.370          C  
ATOM   2376  C   LEU A 146     -12.008   1.332  15.046  1.00  0.360          C  
ATOM   2377  O   LEU A 146     -11.654   0.164  15.188  1.00  0.380          O  
ATOM   2378  CB  LEU A 146     -10.514   3.130  15.826  1.00  0.530          C  
ATOM   2379  CG  LEU A 146      -9.357   4.144  15.699  1.00  0.530          C  
ATOM   2380  CD1 LEU A 146      -9.172   4.881  17.014  1.00  0.530          C  
ATOM   2381  CD2 LEU A 146      -8.107   3.441  15.395  1.00  0.530          C  
ATOM   2382  H   LEU A 146     -11.748   4.285  13.796  1.00  0.480          H  
ATOM   2383  HA  LEU A 146     -10.192   1.881  14.065  1.00  0.440          H  
ATOM   2384 1HB  LEU A 146     -11.360   3.650  16.269  1.00  0.640          H  
ATOM   2385 2HB  LEU A 146     -10.186   2.379  16.523  1.00  0.640          H  
ATOM   2386  HG  LEU A 146      -9.592   4.872  14.910  1.00  0.640          H  
ATOM   2387 1HD1 LEU A 146      -8.360   5.583  16.904  1.00  0.640          H  
ATOM   2388 2HD1 LEU A 146     -10.070   5.409  17.284  1.00  0.640          H  
ATOM   2389 3HD1 LEU A 146      -8.923   4.175  17.801  1.00  0.640          H  
ATOM   2390 1HD2 LEU A 146      -7.303   4.165  15.312  1.00  0.640          H  
ATOM   2391 2HD2 LEU A 146      -7.879   2.736  16.186  1.00  0.640          H  
ATOM   2392 3HD2 LEU A 146      -8.219   2.919  14.473  1.00  0.640          H  
ATOM   2393  N   LYS A 147     -13.259   1.746  15.291  1.00  0.410          N  
ATOM   2394  CA  LYS A 147     -14.287   0.824  15.757  1.00  0.470          C  
ATOM   2395  C   LYS A 147     -14.648  -0.207  14.694  1.00  0.500          C  
ATOM   2396  O   LYS A 147     -14.727  -1.406  14.995  1.00  0.540          O  
ATOM   2397  CB  LYS A 147     -15.552   1.581  16.174  1.00  0.630          C  
ATOM   2398  CG  LYS A 147     -15.438   2.399  17.462  1.00  0.630          C  
ATOM   2399  CD  LYS A 147     -16.726   3.168  17.763  1.00  0.630          C  
ATOM   2400  CE  LYS A 147     -16.590   4.014  19.026  1.00  0.630          C  
ATOM   2401  NZ  LYS A 147     -17.851   4.772  19.336  1.00  0.630          N  
ATOM   2402  H   LYS A 147     -13.476   2.741  15.189  1.00  0.490          H  
ATOM   2403  HA  LYS A 147     -13.900   0.289  16.623  1.00  0.560          H  
ATOM   2404 1HB  LYS A 147     -15.833   2.267  15.374  1.00  0.760          H  
ATOM   2405 2HB  LYS A 147     -16.370   0.874  16.297  1.00  0.760          H  
ATOM   2406 1HG  LYS A 147     -15.239   1.720  18.289  1.00  0.760          H  
ATOM   2407 2HG  LYS A 147     -14.612   3.096  17.383  1.00  0.760          H  
ATOM   2408 1HD  LYS A 147     -16.953   3.832  16.923  1.00  0.760          H  
ATOM   2409 2HD  LYS A 147     -17.552   2.469  17.886  1.00  0.760          H  
ATOM   2410 1HE  LYS A 147     -16.351   3.364  19.865  1.00  0.760          H  
ATOM   2411 2HE  LYS A 147     -15.773   4.726  18.887  1.00  0.760          H  
ATOM   2412 1HZ  LYS A 147     -17.719   5.317  20.176  1.00  0.760          H  
ATOM   2413 2HZ  LYS A 147     -18.086   5.395  18.570  1.00  0.760          H  
ATOM   2414 3HZ  LYS A 147     -18.609   4.120  19.476  1.00  0.760          H  
ATOM   2415  N   GLN A 148     -14.832   0.231  13.439  1.00  0.520          N  
ATOM   2416  CA  GLN A 148     -15.180  -0.728  12.407  1.00  0.580          C  
ATOM   2417  C   GLN A 148     -14.057  -1.718  12.223  1.00  0.500          C  
ATOM   2418  O   GLN A 148     -14.287  -2.934  12.193  1.00  0.510          O  
ATOM   2419  CB  GLN A 148     -15.397  -0.029  11.065  1.00  0.790          C  
ATOM   2420  CG  GLN A 148     -16.635   0.824  10.947  1.00  0.790          C  
ATOM   2421  CD  GLN A 148     -16.630   1.614   9.644  1.00  0.790          C  
ATOM   2422  OE1 GLN A 148     -15.570   1.811   9.036  1.00  0.790          O  
ATOM   2423  NE2 GLN A 148     -17.797   2.058   9.208  1.00  0.790          N  
ATOM   2424  H   GLN A 148     -14.777   1.232  13.220  1.00  0.620          H  
ATOM   2425  HA  GLN A 148     -16.080  -1.263  12.707  1.00  0.700          H  
ATOM   2426 1HB  GLN A 148     -14.538   0.615  10.865  1.00  0.950          H  
ATOM   2427 2HB  GLN A 148     -15.433  -0.776  10.281  1.00  0.950          H  
ATOM   2428 1HG  GLN A 148     -17.505   0.172  10.945  1.00  0.950          H  
ATOM   2429 2HG  GLN A 148     -16.692   1.513  11.779  1.00  0.950          H  
ATOM   2430 1HE2 GLN A 148     -17.848   2.578   8.353  1.00  0.950          H  
ATOM   2431 2HE2 GLN A 148     -18.631   1.876   9.731  1.00  0.950          H  
ATOM   2432  N   ALA A 149     -12.829  -1.203  12.137  1.00  0.460          N  
ATOM   2433  CA  ALA A 149     -11.686  -2.053  11.952  1.00  0.440          C  
ATOM   2434  C   ALA A 149     -11.519  -2.981  13.124  1.00  0.420          C  
ATOM   2435  O   ALA A 149     -11.288  -4.161  12.934  1.00  0.450          O  
ATOM   2436  CB  ALA A 149     -10.447  -1.238  11.748  1.00  0.620          C  
ATOM   2437  H   ALA A 149     -12.687  -0.188  12.180  1.00  0.550          H  
ATOM   2438  HA  ALA A 149     -11.861  -2.657  11.065  1.00  0.530          H  
ATOM   2439 1HB  ALA A 149      -9.611  -1.897  11.585  1.00  0.750          H  
ATOM   2440 2HB  ALA A 149     -10.592  -0.599  10.883  1.00  0.750          H  
ATOM   2441 3HB  ALA A 149     -10.277  -0.626  12.624  1.00  0.750          H  
ATOM   2442  N   ALA A 150     -11.751  -2.507  14.352  1.00  0.400          N  
ATOM   2443  CA  ALA A 150     -11.557  -3.352  15.520  1.00  0.400          C  
ATOM   2444  C   ALA A 150     -12.376  -4.629  15.450  1.00  0.420          C  
ATOM   2445  O   ALA A 150     -11.912  -5.680  15.893  1.00  0.440          O  
ATOM   2446  CB  ALA A 150     -11.937  -2.604  16.772  1.00  0.560          C  
ATOM   2447  H   ALA A 150     -11.962  -1.520  14.501  1.00  0.480          H  
ATOM   2448  HA  ALA A 150     -10.506  -3.623  15.574  1.00  0.480          H  
ATOM   2449 1HB  ALA A 150     -11.768  -3.254  17.617  1.00  0.670          H  
ATOM   2450 2HB  ALA A 150     -11.337  -1.707  16.861  1.00  0.670          H  
ATOM   2451 3HB  ALA A 150     -12.988  -2.333  16.726  1.00  0.670          H  
ATOM   2452  N   GLU A 151     -13.595  -4.566  14.914  1.00  0.430          N  
ATOM   2453  CA  GLU A 151     -14.368  -5.797  14.814  1.00  0.460          C  
ATOM   2454  C   GLU A 151     -13.861  -6.657  13.653  1.00  0.450          C  
ATOM   2455  O   GLU A 151     -13.672  -7.868  13.769  1.00  0.480          O  
ATOM   2456  CB  GLU A 151     -15.852  -5.488  14.613  1.00  0.630          C  
ATOM   2457  CG  GLU A 151     -16.546  -4.839  15.812  1.00  0.630          C  
ATOM   2458  CD  GLU A 151     -16.595  -5.734  17.048  1.00  0.630          C  
ATOM   2459  OE1 GLU A 151     -16.861  -6.918  16.913  1.00  0.630          O  
ATOM   2460  OE2 GLU A 151     -16.361  -5.234  18.125  1.00  0.630          O  
ATOM   2461  H   GLU A 151     -13.971  -3.658  14.609  1.00  0.520          H  
ATOM   2462  HA  GLU A 151     -14.247  -6.359  15.737  1.00  0.550          H  
ATOM   2463 1HB  GLU A 151     -15.962  -4.813  13.760  1.00  0.760          H  
ATOM   2464 2HB  GLU A 151     -16.383  -6.407  14.373  1.00  0.760          H  
ATOM   2465 1HG  GLU A 151     -16.011  -3.920  16.065  1.00  0.760          H  
ATOM   2466 2HG  GLU A 151     -17.560  -4.564  15.525  1.00  0.760          H  
ATOM   2467  N   ILE A 152     -13.545  -6.022  12.539  1.00  0.430          N  
ATOM   2468  CA  ILE A 152     -13.111  -6.754  11.356  1.00  0.450          C  
ATOM   2469  C   ILE A 152     -11.801  -7.503  11.558  1.00  0.420          C  
ATOM   2470  O   ILE A 152     -11.698  -8.693  11.219  1.00  0.440          O  
ATOM   2471  CB  ILE A 152     -13.007  -5.768  10.186  1.00  0.620          C  
ATOM   2472  CG1 ILE A 152     -14.410  -5.200   9.865  1.00  0.620          C  
ATOM   2473  CG2 ILE A 152     -12.350  -6.391   8.957  1.00  0.620          C  
ATOM   2474  CD1 ILE A 152     -15.471  -6.169   9.353  1.00  0.620          C  
ATOM   2475  H   ILE A 152     -13.682  -5.005  12.492  1.00  0.520          H  
ATOM   2476  HA  ILE A 152     -13.861  -7.501  11.131  1.00  0.540          H  
ATOM   2477  HB  ILE A 152     -12.402  -4.923  10.503  1.00  0.750          H  
ATOM   2478 1HG1 ILE A 152     -14.811  -4.764  10.762  1.00  0.750          H  
ATOM   2479 2HG1 ILE A 152     -14.274  -4.438   9.172  1.00  0.750          H  
ATOM   2480 1HG2 ILE A 152     -12.288  -5.647   8.164  1.00  0.750          H  
ATOM   2481 2HG2 ILE A 152     -11.356  -6.724   9.212  1.00  0.750          H  
ATOM   2482 3HG2 ILE A 152     -12.922  -7.224   8.619  1.00  0.750          H  
ATOM   2483 1HD1 ILE A 152     -16.390  -5.611   9.186  1.00  0.750          H  
ATOM   2484 2HD1 ILE A 152     -15.148  -6.623   8.417  1.00  0.750          H  
ATOM   2485 3HD1 ILE A 152     -15.671  -6.945  10.077  1.00  0.750          H  
ATOM   2486  N   ILE A 153     -10.831  -6.829  12.160  1.00  0.410          N  
ATOM   2487  CA  ILE A 153      -9.504  -7.381  12.356  1.00  0.430          C  
ATOM   2488  C   ILE A 153      -9.472  -8.550  13.348  1.00  0.460          C  
ATOM   2489  O   ILE A 153      -8.432  -9.171  13.525  1.00  0.500          O  
ATOM   2490  CB  ILE A 153      -8.471  -6.276  12.697  1.00  0.590          C  
ATOM   2491  CG1 ILE A 153      -8.763  -5.653  14.036  1.00  0.590          C  
ATOM   2492  CG2 ILE A 153      -8.469  -5.211  11.570  1.00  0.590          C  
ATOM   2493  CD1 ILE A 153      -7.783  -4.602  14.472  1.00  0.590          C  
ATOM   2494  H   ILE A 153     -11.025  -5.870  12.439  1.00  0.490          H  
ATOM   2495  HA  ILE A 153      -9.198  -7.775  11.402  1.00  0.520          H  
ATOM   2496  HB  ILE A 153      -7.484  -6.727  12.756  1.00  0.710          H  
ATOM   2497 1HG1 ILE A 153      -9.709  -5.260  14.045  1.00  0.710          H  
ATOM   2498 2HG1 ILE A 153      -8.741  -6.441  14.776  1.00  0.710          H  
ATOM   2499 1HG2 ILE A 153      -7.729  -4.459  11.756  1.00  0.710          H  
ATOM   2500 2HG2 ILE A 153      -8.248  -5.672  10.648  1.00  0.710          H  
ATOM   2501 3HG2 ILE A 153      -9.439  -4.749  11.495  1.00  0.710          H  
ATOM   2502 1HD1 ILE A 153      -8.089  -4.261  15.426  1.00  0.710          H  
ATOM   2503 2HD1 ILE A 153      -6.774  -5.011  14.523  1.00  0.710          H  
ATOM   2504 3HD1 ILE A 153      -7.794  -3.765  13.799  1.00  0.710          H  
ATOM   2505  N   LYS A 154     -10.599  -8.908  13.985  1.00  0.470          N  
ATOM   2506  CA  LYS A 154     -10.609 -10.063  14.882  1.00  0.520          C  
ATOM   2507  C   LYS A 154     -10.177 -11.337  14.151  1.00  0.510          C  
ATOM   2508  O   LYS A 154      -9.599 -12.238  14.758  1.00  0.830          O  
ATOM   2509  CB  LYS A 154     -11.982 -10.241  15.530  1.00  0.710          C  
ATOM   2510  CG  LYS A 154     -12.290  -9.190  16.596  1.00  0.710          C  
ATOM   2511  CD  LYS A 154     -13.698  -9.335  17.180  1.00  0.710          C  
ATOM   2512  CE  LYS A 154     -13.926  -8.332  18.322  1.00  0.710          C  
ATOM   2513  NZ  LYS A 154     -15.334  -8.372  18.850  1.00  0.710          N  
ATOM   2514  H   LYS A 154     -11.476  -8.397  13.825  1.00  0.560          H  
ATOM   2515  HA  LYS A 154      -9.892  -9.884  15.678  1.00  0.620          H  
ATOM   2516 1HB  LYS A 154     -12.754 -10.175  14.759  1.00  0.850          H  
ATOM   2517 2HB  LYS A 154     -12.049 -11.229  15.982  1.00  0.850          H  
ATOM   2518 1HG  LYS A 154     -11.558  -9.271  17.400  1.00  0.850          H  
ATOM   2519 2HG  LYS A 154     -12.194  -8.203  16.147  1.00  0.850          H  
ATOM   2520 1HD  LYS A 154     -14.431  -9.130  16.391  1.00  0.850          H  
ATOM   2521 2HD  LYS A 154     -13.851 -10.347  17.548  1.00  0.850          H  
ATOM   2522 1HE  LYS A 154     -13.242  -8.572  19.133  1.00  0.850          H  
ATOM   2523 2HE  LYS A 154     -13.711  -7.320  17.967  1.00  0.850          H  
ATOM   2524 1HZ  LYS A 154     -15.430  -7.699  19.597  1.00  0.850          H  
ATOM   2525 2HZ  LYS A 154     -15.995  -8.108  18.096  1.00  0.850          H  
ATOM   2526 3HZ  LYS A 154     -15.558  -9.289  19.192  1.00  0.850          H  
ATOM   2527  N   ASP A 155     -10.424 -11.395  12.838  1.00  0.810          N  
ATOM   2528  CA  ASP A 155     -10.053 -12.533  12.007  1.00  0.970          C  
ATOM   2529  C   ASP A 155      -8.717 -12.325  11.300  1.00  0.860          C  
ATOM   2530  O   ASP A 155      -8.387 -13.052  10.348  1.00  1.020          O  
ATOM   2531  CB  ASP A 155     -11.134 -12.785  10.957  1.00  1.290          C  
ATOM   2532  CG  ASP A 155     -12.426 -13.341  11.534  1.00  1.290          C  
ATOM   2533  OD1 ASP A 155     -12.372 -14.285  12.333  1.00  1.290          O  
ATOM   2534  OD2 ASP A 155     -13.478 -12.846  11.163  1.00  1.290          O  
ATOM   2535  H   ASP A 155     -10.927 -10.620  12.388  1.00  0.970          H  
ATOM   2536  HA  ASP A 155      -9.966 -13.411  12.649  1.00  1.160          H  
ATOM   2537 1HB  ASP A 155     -11.360 -11.836  10.465  1.00  1.550          H  
ATOM   2538 2HB  ASP A 155     -10.760 -13.454  10.193  1.00  1.550          H  
ATOM   2539  N   PHE A 156      -7.973 -11.290  11.697  1.00  0.640          N  
ATOM   2540  CA  PHE A 156      -6.710 -11.014  11.052  1.00  0.570          C  
ATOM   2541  C   PHE A 156      -5.512 -11.400  11.929  1.00  0.490          C  
ATOM   2542  O   PHE A 156      -5.480 -11.108  13.132  1.00  0.550          O  
ATOM   2543  CB  PHE A 156      -6.596  -9.520  10.701  1.00  0.830          C  
ATOM   2544  CG  PHE A 156      -7.596  -8.926   9.617  1.00  0.830          C  
ATOM   2545  CD1 PHE A 156      -8.706  -9.605   9.134  1.00  0.830          C  
ATOM   2546  CD2 PHE A 156      -7.400  -7.650   9.110  1.00  0.830          C  
ATOM   2547  CE1 PHE A 156      -9.540  -9.047   8.227  1.00  0.830          C  
ATOM   2548  CE2 PHE A 156      -8.247  -7.098   8.176  1.00  0.830          C  
ATOM   2549  CZ  PHE A 156      -9.310  -7.801   7.741  1.00  0.830          C  
ATOM   2550  H   PHE A 156      -8.264 -10.688  12.468  1.00  0.770          H  
ATOM   2551  HA  PHE A 156      -6.671 -11.588  10.141  1.00  0.680          H  
ATOM   2552 1HB  PHE A 156      -6.726  -8.948  11.615  1.00  0.990          H  
ATOM   2553 2HB  PHE A 156      -5.597  -9.342  10.380  1.00  0.990          H  
ATOM   2554  HD1 PHE A 156      -8.933 -10.579   9.459  1.00  0.990          H  
ATOM   2555  HD2 PHE A 156      -6.567  -7.066   9.460  1.00  0.990          H  
ATOM   2556  HE1 PHE A 156     -10.397  -9.617   7.882  1.00  0.990          H  
ATOM   2557  HE2 PHE A 156      -8.061  -6.091   7.792  1.00  0.990          H  
ATOM   2558  HZ  PHE A 156      -9.988  -7.379   7.008  1.00  0.990          H  
ATOM   2559  N   GLU A 157      -4.506 -12.012  11.300  1.00  0.410          N  
ATOM   2560  CA  GLU A 157      -3.239 -12.333  11.967  1.00  0.370          C  
ATOM   2561  C   GLU A 157      -2.330 -11.149  11.755  1.00  0.350          C  
ATOM   2562  O   GLU A 157      -2.143 -10.745  10.617  1.00  0.420          O  
ATOM   2563  CB  GLU A 157      -2.582 -13.590  11.411  1.00  0.530          C  
ATOM   2564  CG  GLU A 157      -1.276 -13.944  12.124  1.00  0.530          C  
ATOM   2565  CD  GLU A 157      -0.591 -15.170  11.610  1.00  0.530          C  
ATOM   2566  OE1 GLU A 157      -1.110 -15.831  10.730  1.00  0.530          O  
ATOM   2567  OE2 GLU A 157       0.470 -15.455  12.101  1.00  0.530          O  
ATOM   2568  H   GLU A 157      -4.648 -12.225  10.307  1.00  0.490          H  
ATOM   2569  HA  GLU A 157      -3.411 -12.461  13.036  1.00  0.440          H  
ATOM   2570 1HB  GLU A 157      -3.265 -14.431  11.502  1.00  0.640          H  
ATOM   2571 2HB  GLU A 157      -2.368 -13.446  10.358  1.00  0.640          H  
ATOM   2572 1HG  GLU A 157      -0.582 -13.108  12.023  1.00  0.640          H  
ATOM   2573 2HG  GLU A 157      -1.485 -14.073  13.185  1.00  0.640          H  
ATOM   2574  N   ILE A 158      -1.776 -10.568  12.816  1.00  0.340          N  
ATOM   2575  CA  ILE A 158      -0.990  -9.348  12.649  1.00  0.350          C  
ATOM   2576  C   ILE A 158       0.493  -9.492  13.051  1.00  0.390          C  
ATOM   2577  O   ILE A 158       0.808  -9.787  14.208  1.00  0.480          O  
ATOM   2578  CB  ILE A 158      -1.687  -8.245  13.478  1.00  0.490          C  
ATOM   2579  CG1 ILE A 158      -3.184  -8.080  12.976  1.00  0.490          C  
ATOM   2580  CG2 ILE A 158      -0.920  -6.940  13.328  1.00  0.490          C  
ATOM   2581  CD1 ILE A 158      -4.072  -7.267  13.870  1.00  0.490          C  
ATOM   2582  H   ILE A 158      -1.920 -10.956  13.734  1.00  0.410          H  
ATOM   2583  HA  ILE A 158      -1.014  -9.061  11.604  1.00  0.420          H  
ATOM   2584  HB  ILE A 158      -1.718  -8.535  14.525  1.00  0.580          H  
ATOM   2585 1HG1 ILE A 158      -3.175  -7.622  12.000  1.00  0.580          H  
ATOM   2586 2HG1 ILE A 158      -3.650  -9.051  12.899  1.00  0.580          H  
ATOM   2587 1HG2 ILE A 158      -1.383  -6.166  13.903  1.00  0.580          H  
ATOM   2588 2HG2 ILE A 158       0.076  -7.088  13.686  1.00  0.580          H  
ATOM   2589 3HG2 ILE A 158      -0.891  -6.646  12.280  1.00  0.580          H  
ATOM   2590 1HD1 ILE A 158      -5.073  -7.224  13.440  1.00  0.580          H  
ATOM   2591 2HD1 ILE A 158      -4.122  -7.731  14.854  1.00  0.580          H  
ATOM   2592 3HD1 ILE A 158      -3.699  -6.293  13.969  1.00  0.580          H  
ATOM   2593  N   SER A 159       1.400  -9.242  12.096  1.00  0.370          N  
ATOM   2594  CA  SER A 159       2.852  -9.345  12.338  1.00  0.440          C  
ATOM   2595  C   SER A 159       3.715  -8.483  11.400  1.00  0.430          C  
ATOM   2596  O   SER A 159       3.235  -7.541  10.767  1.00  0.450          O  
ATOM   2597  CB  SER A 159       3.308 -10.788  12.259  1.00  0.590          C  
ATOM   2598  OG  SER A 159       4.621 -10.908  12.738  1.00  0.590          O  
ATOM   2599  H   SER A 159       1.049  -9.014  11.160  1.00  0.440          H  
ATOM   2600  HA  SER A 159       3.041  -8.999  13.353  1.00  0.530          H  
ATOM   2601 1HB  SER A 159       2.641 -11.416  12.852  1.00  0.710          H  
ATOM   2602 2HB  SER A 159       3.256 -11.137  11.237  1.00  0.710          H  
ATOM   2603  HG  SER A 159       4.853 -11.838  12.642  1.00  0.710          H  
ATOM   2604  N   HIS A 160       5.017  -8.748  11.356  1.00  0.580          N  
ATOM   2605  CA  HIS A 160       5.872  -7.896  10.532  1.00  0.630          C  
ATOM   2606  C   HIS A 160       7.025  -8.598   9.806  1.00  0.570          C  
ATOM   2607  O   HIS A 160       7.450  -9.703  10.155  1.00  0.630          O  
ATOM   2608  CB  HIS A 160       6.424  -6.720  11.371  1.00  0.860          C  
ATOM   2609  CG  HIS A 160       7.303  -7.091  12.522  1.00  0.860          C  
ATOM   2610  ND1 HIS A 160       6.806  -7.419  13.771  1.00  0.860          N  
ATOM   2611  CD2 HIS A 160       8.648  -7.171  12.620  1.00  0.860          C  
ATOM   2612  CE1 HIS A 160       7.813  -7.694  14.580  1.00  0.860          C  
ATOM   2613  NE2 HIS A 160       8.940  -7.548  13.908  1.00  0.860          N  
ATOM   2614  H   HIS A 160       5.385  -9.524  11.894  1.00  0.700          H  
ATOM   2615  HA  HIS A 160       5.255  -7.465   9.752  1.00  0.760          H  
ATOM   2616 1HB  HIS A 160       6.992  -6.050  10.726  1.00  1.030          H  
ATOM   2617 2HB  HIS A 160       5.603  -6.149  11.767  1.00  1.030          H  
ATOM   2618  HD2 HIS A 160       9.363  -6.974  11.821  1.00  1.030          H  
ATOM   2619  HE1 HIS A 160       7.730  -7.986  15.625  1.00  1.030          H  
ATOM   2620  HE2 HIS A 160       9.871  -7.690  14.274  1.00  1.030          H  
ATOM   2621  N   GLY A 161       7.523  -7.907   8.776  1.00  0.540          N  
ATOM   2622  CA  GLY A 161       8.624  -8.334   7.921  1.00  0.580          C  
ATOM   2623  C   GLY A 161       8.384  -7.858   6.481  1.00  0.520          C  
ATOM   2624  O   GLY A 161       7.351  -7.268   6.177  1.00  0.570          O  
ATOM   2625  H   GLY A 161       7.088  -7.007   8.581  1.00  0.650          H  
ATOM   2626 1HA  GLY A 161       9.561  -7.922   8.296  1.00  0.700          H  
ATOM   2627 2HA  GLY A 161       8.708  -9.420   7.943  1.00  0.700          H  
ATOM   2628  N   ASP A 162       9.352  -8.105   5.600  1.00  0.530          N  
ATOM   2629  CA  ASP A 162       9.272  -7.689   4.193  1.00  0.580          C  
ATOM   2630  C   ASP A 162       8.317  -8.554   3.353  1.00  0.590          C  
ATOM   2631  O   ASP A 162       8.060  -9.730   3.674  1.00  0.670          O  
ATOM   2632  CB  ASP A 162      10.645  -7.681   3.511  1.00  0.790          C  
ATOM   2633  CG  ASP A 162      10.615  -6.887   2.174  1.00  0.790          C  
ATOM   2634  OD1 ASP A 162      10.379  -7.497   1.138  1.00  0.790          O  
ATOM   2635  OD2 ASP A 162      10.797  -5.696   2.200  1.00  0.790          O  
ATOM   2636  H   ASP A 162      10.175  -8.599   5.913  1.00  0.640          H  
ATOM   2637  HA  ASP A 162       8.889  -6.666   4.173  1.00  0.700          H  
ATOM   2638 1HB  ASP A 162      11.381  -7.224   4.174  1.00  0.950          H  
ATOM   2639 2HB  ASP A 162      10.968  -8.705   3.309  1.00  0.950          H  
ATOM   2640  N   TYR A 163       7.861  -7.971   2.234  1.00  0.620          N  
ATOM   2641  CA  TYR A 163       7.037  -8.636   1.229  1.00  0.720          C  
ATOM   2642  C   TYR A 163       7.623  -9.982   0.847  1.00  0.780          C  
ATOM   2643  O   TYR A 163       6.901 -10.985   0.725  1.00  0.890          O  
ATOM   2644  CB  TYR A 163       6.923  -7.782  -0.038  1.00  0.970          C  
ATOM   2645  CG  TYR A 163       6.165  -8.477  -1.156  1.00  0.970          C  
ATOM   2646  CD1 TYR A 163       4.815  -8.449  -1.167  1.00  0.970          C  
ATOM   2647  CD2 TYR A 163       6.832  -9.152  -2.152  1.00  0.970          C  
ATOM   2648  CE1 TYR A 163       4.106  -9.087  -2.133  1.00  0.970          C  
ATOM   2649  CE2 TYR A 163       6.130  -9.782  -3.137  1.00  0.970          C  
ATOM   2650  CZ  TYR A 163       4.749  -9.749  -3.116  1.00  0.970          C  
ATOM   2651  OH  TYR A 163       4.001 -10.385  -4.070  1.00  0.970          O  
ATOM   2652  H   TYR A 163       8.133  -7.011   2.056  1.00  0.740          H  
ATOM   2653  HA  TYR A 163       6.058  -8.802   1.647  1.00  0.860          H  
ATOM   2654 1HB  TYR A 163       6.415  -6.846   0.196  1.00  1.160          H  
ATOM   2655 2HB  TYR A 163       7.916  -7.536  -0.395  1.00  1.160          H  
ATOM   2656  HD1 TYR A 163       4.296  -7.916  -0.415  1.00  1.160          H  
ATOM   2657  HD2 TYR A 163       7.906  -9.187  -2.149  1.00  1.160          H  
ATOM   2658  HE1 TYR A 163       3.017  -9.054  -2.116  1.00  1.160          H  
ATOM   2659  HE2 TYR A 163       6.661 -10.313  -3.923  1.00  1.160          H  
ATOM   2660  HH  TYR A 163       4.585 -10.864  -4.669  1.00  1.160          H  
ATOM   2661  N   GLU A 164       8.943  -9.997   0.639  1.00  0.780          N  
ATOM   2662  CA  GLU A 164       9.640 -11.198   0.224  1.00  0.900          C  
ATOM   2663  C   GLU A 164       9.331 -12.391   1.116  1.00  0.930          C  
ATOM   2664  O   GLU A 164       9.241 -13.508   0.623  1.00  1.100          O  
ATOM   2665  CB  GLU A 164      11.158 -10.986   0.244  1.00  1.210          C  
ATOM   2666  CG  GLU A 164      11.981 -12.207  -0.248  1.00  1.210          C  
ATOM   2667  CD  GLU A 164      13.472 -11.997  -0.190  1.00  1.210          C  
ATOM   2668  OE1 GLU A 164      13.903 -10.954   0.252  1.00  1.210          O  
ATOM   2669  OE2 GLU A 164      14.195 -12.868  -0.615  1.00  1.210          O  
ATOM   2670  H   GLU A 164       9.477  -9.120   0.776  1.00  0.940          H  
ATOM   2671  HA  GLU A 164       9.325 -11.440  -0.791  1.00  1.080          H  
ATOM   2672 1HB  GLU A 164      11.412 -10.128  -0.380  1.00  1.450          H  
ATOM   2673 2HB  GLU A 164      11.474 -10.752   1.260  1.00  1.450          H  
ATOM   2674 1HG  GLU A 164      11.745 -13.076   0.364  1.00  1.450          H  
ATOM   2675 2HG  GLU A 164      11.688 -12.434  -1.272  1.00  1.450          H  
ATOM   2676  N   LYS A 165       9.213 -12.188   2.429  1.00  0.880          N  
ATOM   2677  CA  LYS A 165       8.996 -13.304   3.324  1.00  0.980          C  
ATOM   2678  C   LYS A 165       7.571 -13.814   3.271  1.00  0.870          C  
ATOM   2679  O   LYS A 165       7.351 -15.022   3.164  1.00  0.860          O  
ATOM   2680  CB  LYS A 165       9.338 -12.924   4.766  1.00  1.330          C  
ATOM   2681  CG  LYS A 165       9.163 -14.076   5.777  1.00  1.330          C  
ATOM   2682  CD  LYS A 165       9.601 -13.679   7.184  1.00  1.330          C  
ATOM   2683  CE  LYS A 165       9.389 -14.835   8.162  1.00  1.330          C  
ATOM   2684  NZ  LYS A 165       9.788 -14.478   9.553  1.00  1.330          N  
ATOM   2685  H   LYS A 165       9.230 -11.247   2.821  1.00  1.060          H  
ATOM   2686  HA  LYS A 165       9.651 -14.118   3.015  1.00  1.180          H  
ATOM   2687 1HB  LYS A 165      10.370 -12.581   4.814  1.00  1.600          H  
ATOM   2688 2HB  LYS A 165       8.703 -12.091   5.081  1.00  1.600          H  
ATOM   2689 1HG  LYS A 165       8.110 -14.375   5.818  1.00  1.600          H  
ATOM   2690 2HG  LYS A 165       9.747 -14.934   5.448  1.00  1.600          H  
ATOM   2691 1HD  LYS A 165      10.658 -13.405   7.177  1.00  1.600          H  
ATOM   2692 2HD  LYS A 165       9.019 -12.819   7.517  1.00  1.600          H  
ATOM   2693 1HE  LYS A 165       8.333 -15.116   8.156  1.00  1.600          H  
ATOM   2694 2HE  LYS A 165       9.982 -15.689   7.834  1.00  1.600          H  
ATOM   2695 1HZ  LYS A 165       9.628 -15.271  10.159  1.00  1.600          H  
ATOM   2696 2HZ  LYS A 165      10.768 -14.228   9.575  1.00  1.600          H  
ATOM   2697 3HZ  LYS A 165       9.233 -13.694   9.873  1.00  1.600          H  
ATOM   2698  N   LEU A 166       6.577 -12.915   3.348  1.00  0.850          N  
ATOM   2699  CA  LEU A 166       5.194 -13.419   3.382  1.00  0.810          C  
ATOM   2700  C   LEU A 166       4.888 -14.192   2.090  1.00  0.750          C  
ATOM   2701  O   LEU A 166       4.101 -15.142   2.093  1.00  0.750          O  
ATOM   2702  CB  LEU A 166       4.140 -12.308   3.616  1.00  1.150          C  
ATOM   2703  CG  LEU A 166       2.626 -12.818   4.006  1.00  1.150          C  
ATOM   2704  CD1 LEU A 166       2.667 -13.611   5.312  1.00  1.150          C  
ATOM   2705  CD2 LEU A 166       1.653 -11.641   4.207  1.00  1.150          C  
ATOM   2706  H   LEU A 166       6.813 -11.916   3.403  1.00  1.020          H  
ATOM   2707  HA  LEU A 166       5.139 -14.124   4.206  1.00  0.970          H  
ATOM   2708 1HB  LEU A 166       4.491 -11.654   4.414  1.00  1.380          H  
ATOM   2709 2HB  LEU A 166       4.078 -11.732   2.708  1.00  1.380          H  
ATOM   2710  HG  LEU A 166       2.250 -13.465   3.223  1.00  1.380          H  
ATOM   2711 1HD1 LEU A 166       1.664 -13.936   5.565  1.00  1.380          H  
ATOM   2712 2HD1 LEU A 166       3.300 -14.485   5.222  1.00  1.380          H  
ATOM   2713 3HD1 LEU A 166       3.045 -12.983   6.111  1.00  1.380          H  
ATOM   2714 1HD2 LEU A 166       0.667 -12.019   4.485  1.00  1.380          H  
ATOM   2715 2HD2 LEU A 166       2.020 -11.014   4.980  1.00  1.380          H  
ATOM   2716 3HD2 LEU A 166       1.555 -11.083   3.331  1.00  1.380          H  
ATOM   2717  N   LEU A 167       5.526 -13.790   0.978  1.00  0.770          N  
ATOM   2718  CA  LEU A 167       5.355 -14.425  -0.330  1.00  0.840          C  
ATOM   2719  C   LEU A 167       5.704 -15.907  -0.344  1.00  0.890          C  
ATOM   2720  O   LEU A 167       5.210 -16.631  -1.213  1.00  0.980          O  
ATOM   2721  CB  LEU A 167       6.175 -13.705  -1.420  1.00  1.150          C  
ATOM   2722  CG  LEU A 167       6.047 -14.282  -2.917  1.00  1.150          C  
ATOM   2723  CD1 LEU A 167       6.161 -13.169  -3.900  1.00  1.150          C  
ATOM   2724  CD2 LEU A 167       7.184 -15.255  -3.208  1.00  1.150          C  
ATOM   2725  H   LEU A 167       6.131 -12.958   1.019  1.00  0.920          H  
ATOM   2726  HA  LEU A 167       4.305 -14.332  -0.600  1.00  1.010          H  
ATOM   2727 1HB  LEU A 167       5.883 -12.653  -1.430  1.00  1.380          H  
ATOM   2728 2HB  LEU A 167       7.231 -13.756  -1.131  1.00  1.380          H  
ATOM   2729  HG  LEU A 167       5.081 -14.774  -3.050  1.00  1.380          H  
ATOM   2730 1HD1 LEU A 167       6.079 -13.565  -4.913  1.00  1.380          H  
ATOM   2731 2HD1 LEU A 167       5.363 -12.482  -3.720  1.00  1.380          H  
ATOM   2732 3HD1 LEU A 167       7.121 -12.672  -3.779  1.00  1.380          H  
ATOM   2733 1HD2 LEU A 167       7.104 -15.606  -4.228  1.00  1.380          H  
ATOM   2734 2HD2 LEU A 167       8.121 -14.739  -3.075  1.00  1.380          H  
ATOM   2735 3HD2 LEU A 167       7.172 -16.101  -2.555  1.00  1.380          H  
ATOM   2736  N   PHE A 168       6.605 -16.372   0.529  1.00  0.920          N  
ATOM   2737  CA  PHE A 168       6.971 -17.782   0.499  1.00  1.040          C  
ATOM   2738  C   PHE A 168       6.248 -18.623   1.563  1.00  0.920          C  
ATOM   2739  O   PHE A 168       6.569 -19.799   1.750  1.00  1.000          O  
ATOM   2740  CB  PHE A 168       8.483 -17.956   0.590  1.00  1.410          C  
ATOM   2741  CG  PHE A 168       9.203 -17.452  -0.649  1.00  1.410          C  
ATOM   2742  CD1 PHE A 168       9.904 -16.263  -0.634  1.00  1.410          C  
ATOM   2743  CD2 PHE A 168       9.158 -18.178  -1.841  1.00  1.410          C  
ATOM   2744  CE1 PHE A 168      10.550 -15.802  -1.766  1.00  1.410          C  
ATOM   2745  CE2 PHE A 168       9.805 -17.720  -2.977  1.00  1.410          C  
ATOM   2746  CZ  PHE A 168      10.502 -16.533  -2.938  1.00  1.410          C  
ATOM   2747  H   PHE A 168       6.989 -15.774   1.271  1.00  1.100          H  
ATOM   2748  HA  PHE A 168       6.675 -18.177  -0.471  1.00  1.250          H  
ATOM   2749 1HB  PHE A 168       8.857 -17.405   1.454  1.00  1.690          H  
ATOM   2750 2HB  PHE A 168       8.728 -19.006   0.731  1.00  1.690          H  
ATOM   2751  HD1 PHE A 168       9.945 -15.689   0.287  1.00  1.690          H  
ATOM   2752  HD2 PHE A 168       8.604 -19.118  -1.875  1.00  1.690          H  
ATOM   2753  HE1 PHE A 168      11.099 -14.860  -1.728  1.00  1.690          H  
ATOM   2754  HE2 PHE A 168       9.761 -18.297  -3.902  1.00  1.690          H  
ATOM   2755  HZ  PHE A 168      11.012 -16.174  -3.829  1.00  1.690          H  
ATOM   2756  N   GLU A 169       5.234 -18.038   2.220  1.00  0.800          N  
ATOM   2757  CA  GLU A 169       4.386 -18.740   3.179  1.00  0.790          C  
ATOM   2758  C   GLU A 169       2.955 -19.181   2.707  1.00  0.720          C  
ATOM   2759  O   GLU A 169       2.271 -19.873   3.472  1.00  1.050          O  
ATOM   2760  CB  GLU A 169       4.162 -17.886   4.424  1.00  1.110          C  
ATOM   2761  CG  GLU A 169       5.361 -17.564   5.276  1.00  1.110          C  
ATOM   2762  CD  GLU A 169       4.940 -16.796   6.529  1.00  1.110          C  
ATOM   2763  OE1 GLU A 169       3.762 -16.479   6.647  1.00  1.110          O  
ATOM   2764  OE2 GLU A 169       5.781 -16.530   7.360  1.00  1.110          O  
ATOM   2765  H   GLU A 169       5.022 -17.048   2.047  1.00  0.960          H  
ATOM   2766  HA  GLU A 169       4.918 -19.642   3.479  1.00  0.950          H  
ATOM   2767 1HB  GLU A 169       3.749 -16.928   4.109  1.00  1.330          H  
ATOM   2768 2HB  GLU A 169       3.424 -18.366   5.063  1.00  1.330          H  
ATOM   2769 1HG  GLU A 169       5.866 -18.484   5.562  1.00  1.330          H  
ATOM   2770 2HG  GLU A 169       6.056 -16.955   4.692  1.00  1.330          H  
ATOM   2771  N   PRO A 170       2.453 -18.860   1.479  1.00  0.660          N  
ATOM   2772  CA  PRO A 170       1.083 -19.039   1.060  1.00  0.610          C  
ATOM   2773  C   PRO A 170       0.613 -20.443   0.740  1.00  0.730          C  
ATOM   2774  O   PRO A 170       0.312 -20.738  -0.411  1.00  0.990          O  
ATOM   2775  CB  PRO A 170       1.047 -18.188  -0.213  1.00  0.920          C  
ATOM   2776  CG  PRO A 170       2.361 -18.295  -0.763  1.00  0.920          C  
ATOM   2777  CD  PRO A 170       3.259 -18.308   0.399  1.00  0.920          C  
ATOM   2778  HA  PRO A 170       0.438 -18.611   1.833  1.00  0.730          H  
ATOM   2779 1HB  PRO A 170       0.332 -18.575  -0.932  1.00  1.100          H  
ATOM   2780 2HB  PRO A 170       0.765 -17.160   0.024  1.00  1.100          H  
ATOM   2781 1HG  PRO A 170       2.443 -19.208  -1.368  1.00  1.100          H  
ATOM   2782 2HG  PRO A 170       2.564 -17.451  -1.444  1.00  1.100          H  
ATOM   2783 1HD  PRO A 170       4.085 -18.960   0.114  1.00  1.100          H  
ATOM   2784 2HD  PRO A 170       3.518 -17.270   0.590  1.00  1.100          H  
ATOM   2785  N   GLY A 171       0.553 -21.309   1.734  1.00  0.850          N  
ATOM   2786  CA  GLY A 171       0.021 -22.643   1.460  1.00  1.050          C  
ATOM   2787  C   GLY A 171      -1.247 -22.475   0.610  1.00  1.070          C  
ATOM   2788  O   GLY A 171      -2.079 -21.683   1.071  1.00  0.940          O  
ATOM   2789  H   GLY A 171       0.886 -21.020   2.655  1.00  1.020          H  
ATOM   2790 1HA  GLY A 171       0.759 -23.234   0.920  1.00  1.260          H  
ATOM   2791 2HA  GLY A 171      -0.206 -23.156   2.393  1.00  1.260          H  
ATOM   2792  N   ASN A 172      -1.786 -23.591   0.150  1.00  1.290          N  
ATOM   2793  CA  ASN A 172      -2.216 -23.492  -1.252  1.00  1.400          C  
ATOM   2794  C   ASN A 172      -3.685 -23.061  -1.506  1.00  1.310          C  
ATOM   2795  O   ASN A 172      -4.270 -23.437  -2.521  1.00  2.020          O  
ATOM   2796  CB  ASN A 172      -1.943 -24.814  -1.929  1.00  1.920          C  
ATOM   2797  CG  ASN A 172      -0.465 -25.101  -2.033  1.00  1.920          C  
ATOM   2798  OD1 ASN A 172       0.384 -24.239  -2.327  1.00  1.920          O  
ATOM   2799  ND2 ASN A 172      -0.123 -26.341  -1.782  1.00  1.920          N  
ATOM   2800  H   ASN A 172      -2.436 -24.063   0.757  1.00  1.550          H  
ATOM   2801  HA  ASN A 172      -1.594 -22.735  -1.722  1.00  1.680          H  
ATOM   2802 1HB  ASN A 172      -2.428 -25.618  -1.378  1.00  2.300          H  
ATOM   2803 2HB  ASN A 172      -2.362 -24.806  -2.936  1.00  2.300          H  
ATOM   2804 1HD2 ASN A 172       0.839 -26.615  -1.829  1.00  2.300          H  
ATOM   2805 2HD2 ASN A 172      -0.822 -27.018  -1.546  1.00  2.300          H  
ATOM   2806  N   GLU A 173      -4.282 -22.304  -0.584  1.00  0.790          N  
ATOM   2807  CA  GLU A 173      -5.667 -21.809  -0.718  1.00  0.720          C  
ATOM   2808  C   GLU A 173      -5.717 -20.295  -0.505  1.00  0.660          C  
ATOM   2809  O   GLU A 173      -6.679 -19.757   0.073  1.00  0.770          O  
ATOM   2810  CB  GLU A 173      -6.607 -22.523   0.267  1.00  1.040          C  
ATOM   2811  CG  GLU A 173      -6.707 -24.036   0.048  1.00  1.040          C  
ATOM   2812  CD  GLU A 173      -7.736 -24.729   0.926  1.00  1.040          C  
ATOM   2813  OE1 GLU A 173      -7.774 -24.485   2.116  1.00  1.040          O  
ATOM   2814  OE2 GLU A 173      -8.495 -25.504   0.392  1.00  1.040          O  
ATOM   2815  H   GLU A 173      -3.714 -22.011   0.217  1.00  0.950          H  
ATOM   2816  HA  GLU A 173      -6.016 -22.017  -1.730  1.00  0.860          H  
ATOM   2817 1HB  GLU A 173      -6.270 -22.348   1.290  1.00  1.240          H  
ATOM   2818 2HB  GLU A 173      -7.614 -22.111   0.177  1.00  1.240          H  
ATOM   2819 1HG  GLU A 173      -6.955 -24.219  -0.997  1.00  1.240          H  
ATOM   2820 2HG  GLU A 173      -5.732 -24.476   0.239  1.00  1.240          H  
ATOM   2821  N   VAL A 174      -4.661 -19.611  -0.950  1.00  0.560          N  
ATOM   2822  CA  VAL A 174      -4.523 -18.179  -0.705  1.00  0.580          C  
ATOM   2823  C   VAL A 174      -4.189 -17.238  -1.865  1.00  0.540          C  
ATOM   2824  O   VAL A 174      -3.417 -17.559  -2.775  1.00  0.640          O  
ATOM   2825  CB  VAL A 174      -3.485 -18.017   0.404  1.00  0.800          C  
ATOM   2826  CG1 VAL A 174      -2.217 -18.551  -0.031  1.00  0.800          C  
ATOM   2827  CG2 VAL A 174      -3.285 -16.575   0.805  1.00  0.800          C  
ATOM   2828  H   VAL A 174      -3.939 -20.119  -1.446  1.00  0.670          H  
ATOM   2829  HA  VAL A 174      -5.473 -17.851  -0.303  1.00  0.700          H  
ATOM   2830  HB  VAL A 174      -3.817 -18.595   1.259  1.00  0.960          H  
ATOM   2831 1HG1 VAL A 174      -1.557 -18.450   0.790  1.00  0.960          H  
ATOM   2832 2HG1 VAL A 174      -2.300 -19.595  -0.298  1.00  0.960          H  
ATOM   2833 3HG1 VAL A 174      -1.854 -17.991  -0.881  1.00  0.960          H  
ATOM   2834 1HG2 VAL A 174      -2.598 -16.574   1.576  1.00  0.960          H  
ATOM   2835 2HG2 VAL A 174      -2.897 -15.979  -0.010  1.00  0.960          H  
ATOM   2836 3HG2 VAL A 174      -4.190 -16.149   1.154  1.00  0.960          H  
ATOM   2837  N   PHE A 175      -4.772 -16.048  -1.754  1.00  0.460          N  
ATOM   2838  CA  PHE A 175      -4.543 -14.904  -2.635  1.00  0.450          C  
ATOM   2839  C   PHE A 175      -3.553 -13.885  -2.038  1.00  0.450          C  
ATOM   2840  O   PHE A 175      -3.691 -13.509  -0.869  1.00  0.500          O  
ATOM   2841  CB  PHE A 175      -5.837 -14.180  -2.878  1.00  0.630          C  
ATOM   2842  CG  PHE A 175      -5.642 -12.986  -3.638  1.00  0.630          C  
ATOM   2843  CD1 PHE A 175      -5.483 -13.027  -4.985  1.00  0.630          C  
ATOM   2844  CD2 PHE A 175      -5.586 -11.787  -2.994  1.00  0.630          C  
ATOM   2845  CE1 PHE A 175      -5.279 -11.874  -5.666  1.00  0.630          C  
ATOM   2846  CE2 PHE A 175      -5.402 -10.667  -3.652  1.00  0.630          C  
ATOM   2847  CZ  PHE A 175      -5.246 -10.694  -4.968  1.00  0.630          C  
ATOM   2848  H   PHE A 175      -5.428 -15.961  -0.966  1.00  0.550          H  
ATOM   2849  HA  PHE A 175      -4.141 -15.271  -3.581  1.00  0.540          H  
ATOM   2850 1HB  PHE A 175      -6.517 -14.805  -3.402  1.00  0.760          H  
ATOM   2851 2HB  PHE A 175      -6.287 -13.928  -1.932  1.00  0.760          H  
ATOM   2852  HD1 PHE A 175      -5.513 -13.985  -5.495  1.00  0.760          H  
ATOM   2853  HD2 PHE A 175      -5.678 -11.763  -1.921  1.00  0.760          H  
ATOM   2854  HE1 PHE A 175      -5.143 -11.891  -6.748  1.00  0.760          H  
ATOM   2855  HE2 PHE A 175      -5.376  -9.734  -3.126  1.00  0.760          H  
ATOM   2856  HZ  PHE A 175      -5.093  -9.783  -5.449  1.00  0.760          H  
ATOM   2857  N   ILE A 176      -2.592 -13.394  -2.834  1.00  0.430          N  
ATOM   2858  CA  ILE A 176      -1.601 -12.422  -2.332  1.00  0.470          C  
ATOM   2859  C   ILE A 176      -1.665 -11.028  -3.014  1.00  0.440          C  
ATOM   2860  O   ILE A 176      -1.676 -10.930  -4.243  1.00  0.410          O  
ATOM   2861  CB  ILE A 176      -0.168 -13.007  -2.464  1.00  0.640          C  
ATOM   2862  CG1 ILE A 176      -0.076 -14.374  -1.710  1.00  0.640          C  
ATOM   2863  CG2 ILE A 176       0.901 -12.002  -1.900  1.00  0.640          C  
ATOM   2864  CD1 ILE A 176      -0.247 -15.597  -2.628  1.00  0.640          C  
ATOM   2865  H   ILE A 176      -2.542 -13.740  -3.800  1.00  0.520          H  
ATOM   2866  HA  ILE A 176      -1.792 -12.267  -1.273  1.00  0.560          H  
ATOM   2867  HB  ILE A 176       0.026 -13.215  -3.508  1.00  0.770          H  
ATOM   2868 1HG1 ILE A 176       0.888 -14.448  -1.206  1.00  0.770          H  
ATOM   2869 2HG1 ILE A 176      -0.862 -14.415  -0.964  1.00  0.770          H  
ATOM   2870 1HG2 ILE A 176       1.899 -12.430  -2.007  1.00  0.770          H  
ATOM   2871 2HG2 ILE A 176       0.866 -11.057  -2.444  1.00  0.770          H  
ATOM   2872 3HG2 ILE A 176       0.698 -11.814  -0.841  1.00  0.770          H  
ATOM   2873 1HD1 ILE A 176      -0.188 -16.494  -2.050  1.00  0.770          H  
ATOM   2874 2HD1 ILE A 176      -1.208 -15.583  -3.133  1.00  0.770          H  
ATOM   2875 3HD1 ILE A 176       0.546 -15.595  -3.375  1.00  0.770          H  
ATOM   2876  N   PHE A 177      -1.717  -9.954  -2.197  1.00  0.470          N  
ATOM   2877  CA  PHE A 177      -1.810  -8.570  -2.711  1.00  0.470          C  
ATOM   2878  C   PHE A 177      -0.599  -7.653  -2.370  1.00  0.480          C  
ATOM   2879  O   PHE A 177      -0.407  -7.277  -1.212  1.00  0.460          O  
ATOM   2880  CB  PHE A 177      -3.068  -7.922  -2.124  1.00  0.660          C  
ATOM   2881  CG  PHE A 177      -3.467  -6.631  -2.750  1.00  0.660          C  
ATOM   2882  CD1 PHE A 177      -4.350  -6.662  -3.818  1.00  0.660          C  
ATOM   2883  CD2 PHE A 177      -2.998  -5.402  -2.309  1.00  0.660          C  
ATOM   2884  CE1 PHE A 177      -4.754  -5.520  -4.432  1.00  0.660          C  
ATOM   2885  CE2 PHE A 177      -3.411  -4.245  -2.933  1.00  0.660          C  
ATOM   2886  CZ  PHE A 177      -4.289  -4.307  -3.995  1.00  0.660          C  
ATOM   2887  H   PHE A 177      -1.750 -10.132  -1.187  1.00  0.560          H  
ATOM   2888  HA  PHE A 177      -1.899  -8.616  -3.798  1.00  0.560          H  
ATOM   2889 1HB  PHE A 177      -3.880  -8.598  -2.185  1.00  0.790          H  
ATOM   2890 2HB  PHE A 177      -2.902  -7.735  -1.059  1.00  0.790          H  
ATOM   2891  HD1 PHE A 177      -4.727  -7.619  -4.164  1.00  0.790          H  
ATOM   2892  HD2 PHE A 177      -2.304  -5.355  -1.461  1.00  0.790          H  
ATOM   2893  HE1 PHE A 177      -5.443  -5.577  -5.259  1.00  0.790          H  
ATOM   2894  HE2 PHE A 177      -3.049  -3.276  -2.581  1.00  0.790          H  
ATOM   2895  HZ  PHE A 177      -4.613  -3.388  -4.476  1.00  0.790          H  
ATOM   2896  N   LEU A 178       0.156  -7.238  -3.398  1.00  0.590          N  
ATOM   2897  CA  LEU A 178       1.343  -6.361  -3.291  1.00  0.670          C  
ATOM   2898  C   LEU A 178       1.042  -4.874  -3.494  1.00  0.630          C  
ATOM   2899  O   LEU A 178       0.425  -4.462  -4.484  1.00  0.590          O  
ATOM   2900  CB  LEU A 178       2.454  -6.799  -4.293  1.00  0.910          C  
ATOM   2901  CG  LEU A 178       3.773  -5.833  -4.490  1.00  0.910          C  
ATOM   2902  CD1 LEU A 178       4.584  -5.623  -3.224  1.00  0.910          C  
ATOM   2903  CD2 LEU A 178       4.742  -6.514  -5.489  1.00  0.910          C  
ATOM   2904  H   LEU A 178      -0.112  -7.573  -4.323  1.00  0.710          H  
ATOM   2905  HA  LEU A 178       1.744  -6.485  -2.284  1.00  0.800          H  
ATOM   2906 1HB  LEU A 178       2.783  -7.777  -4.048  1.00  1.090          H  
ATOM   2907 2HB  LEU A 178       1.977  -6.866  -5.271  1.00  1.090          H  
ATOM   2908  HG  LEU A 178       3.442  -4.878  -4.866  1.00  1.090          H  
ATOM   2909 1HD1 LEU A 178       5.439  -4.983  -3.453  1.00  1.090          H  
ATOM   2910 2HD1 LEU A 178       3.991  -5.155  -2.452  1.00  1.090          H  
ATOM   2911 3HD1 LEU A 178       4.938  -6.542  -2.891  1.00  1.090          H  
ATOM   2912 1HD2 LEU A 178       5.610  -5.872  -5.646  1.00  1.090          H  
ATOM   2913 2HD2 LEU A 178       5.071  -7.471  -5.088  1.00  1.090          H  
ATOM   2914 3HD2 LEU A 178       4.262  -6.674  -6.418  1.00  1.090          H  
ATOM   2915  N   ASP A 179       1.450  -4.072  -2.516  1.00  0.630          N  
ATOM   2916  CA  ASP A 179       1.276  -2.630  -2.576  1.00  0.620          C  
ATOM   2917  C   ASP A 179       2.311  -1.968  -1.641  1.00  0.570          C  
ATOM   2918  O   ASP A 179       2.015  -1.755  -0.468  1.00  0.680          O  
ATOM   2919  CB  ASP A 179      -0.136  -2.265  -2.128  1.00  0.870          C  
ATOM   2920  CG  ASP A 179      -0.509  -0.801  -2.360  1.00  0.870          C  
ATOM   2921  OD1 ASP A 179       0.278  -0.066  -2.960  1.00  0.870          O  
ATOM   2922  OD2 ASP A 179      -1.590  -0.420  -1.955  1.00  0.870          O  
ATOM   2923  H   ASP A 179       1.909  -4.483  -1.714  1.00  0.760          H  
ATOM   2924  HA  ASP A 179       1.399  -2.301  -3.603  1.00  0.740          H  
ATOM   2925 1HB  ASP A 179      -0.834  -2.880  -2.675  1.00  1.050          H  
ATOM   2926 2HB  ASP A 179      -0.258  -2.499  -1.064  1.00  1.050          H  
ATOM   2927  N   PRO A 180       3.530  -1.664  -2.110  1.00  0.550          N  
ATOM   2928  CA  PRO A 180       4.646  -1.150  -1.327  1.00  0.630          C  
ATOM   2929  C   PRO A 180       4.409   0.325  -0.919  1.00  0.710          C  
ATOM   2930  O   PRO A 180       3.366   0.871  -1.249  1.00  0.920          O  
ATOM   2931  CB  PRO A 180       5.838  -1.410  -2.264  1.00  0.950          C  
ATOM   2932  CG  PRO A 180       5.261  -1.369  -3.667  1.00  0.950          C  
ATOM   2933  CD  PRO A 180       3.833  -1.863  -3.544  1.00  0.950          C  
ATOM   2934  HA  PRO A 180       4.719  -1.803  -0.450  1.00  0.760          H  
ATOM   2935 1HB  PRO A 180       6.611  -0.630  -2.120  1.00  1.130          H  
ATOM   2936 2HB  PRO A 180       6.313  -2.371  -2.022  1.00  1.130          H  
ATOM   2937 1HG  PRO A 180       5.360  -0.391  -4.100  1.00  1.130          H  
ATOM   2938 2HG  PRO A 180       5.843  -2.048  -4.313  1.00  1.130          H  
ATOM   2939 1HD  PRO A 180       3.194  -1.221  -4.171  1.00  1.130          H  
ATOM   2940 2HD  PRO A 180       3.755  -2.903  -3.819  1.00  1.130          H  
ATOM   2941  N   PRO A 181       5.170   0.880   0.024  1.00  0.880          N  
ATOM   2942  CA  PRO A 181       5.180   2.295   0.390  1.00  1.020          C  
ATOM   2943  C   PRO A 181       5.602   3.243  -0.738  1.00  1.030          C  
ATOM   2944  O   PRO A 181       6.494   2.927  -1.517  1.00  1.570          O  
ATOM   2945  CB  PRO A 181       6.216   2.324   1.521  1.00  1.530          C  
ATOM   2946  CG  PRO A 181       6.233   0.920   2.070  1.00  1.530          C  
ATOM   2947  CD  PRO A 181       5.970   0.028   0.889  1.00  1.530          C  
ATOM   2948  HA  PRO A 181       4.192   2.587   0.760  1.00  1.220          H  
ATOM   2949 1HB  PRO A 181       7.184   2.633   1.122  1.00  1.840          H  
ATOM   2950 2HB  PRO A 181       5.920   3.071   2.271  1.00  1.840          H  
ATOM   2951 1HG  PRO A 181       7.198   0.711   2.543  1.00  1.840          H  
ATOM   2952 2HG  PRO A 181       5.469   0.810   2.858  1.00  1.840          H  
ATOM   2953 1HD  PRO A 181       6.880  -0.291   0.382  1.00  1.840          H  
ATOM   2954 2HD  PRO A 181       5.380  -0.805   1.262  1.00  1.840          H  
ATOM   2955  N   TYR A 182       5.022   4.446  -0.716  1.00  1.290          N  
ATOM   2956  CA  TYR A 182       5.315   5.564  -1.634  1.00  1.390          C  
ATOM   2957  C   TYR A 182       5.698   5.260  -3.099  1.00  1.080          C  
ATOM   2958  O   TYR A 182       4.786   5.224  -3.921  1.00  1.680          O  
ATOM   2959  CB  TYR A 182       6.277   6.546  -0.936  1.00  1.910          C  
ATOM   2960  CG  TYR A 182       7.562   6.015  -0.294  1.00  1.910          C  
ATOM   2961  CD1 TYR A 182       7.497   5.604   1.022  1.00  1.910          C  
ATOM   2962  CD2 TYR A 182       8.779   5.985  -0.955  1.00  1.910          C  
ATOM   2963  CE1 TYR A 182       8.618   5.153   1.667  1.00  1.910          C  
ATOM   2964  CE2 TYR A 182       9.899   5.530  -0.305  1.00  1.910          C  
ATOM   2965  CZ  TYR A 182       9.821   5.114   1.000  1.00  1.910          C  
ATOM   2966  OH  TYR A 182      10.939   4.658   1.654  1.00  1.910          O  
ATOM   2967  H   TYR A 182       4.288   4.588  -0.030  1.00  1.550          H  
ATOM   2968  HA  TYR A 182       4.382   6.130  -1.707  1.00  1.670          H  
ATOM   2969 1HB  TYR A 182       6.577   7.299  -1.666  1.00  2.290          H  
ATOM   2970 2HB  TYR A 182       5.722   7.053  -0.165  1.00  2.290          H  
ATOM   2971  HD1 TYR A 182       6.545   5.639   1.550  1.00  2.290          H  
ATOM   2972  HD2 TYR A 182       8.860   6.332  -1.981  1.00  2.290          H  
ATOM   2973  HE1 TYR A 182       8.552   4.828   2.705  1.00  2.290          H  
ATOM   2974  HE2 TYR A 182      10.846   5.513  -0.826  1.00  2.290          H  
ATOM   2975  HH  TYR A 182      10.744   4.560   2.591  1.00  2.290          H  
ATOM   2976  N   TYR A 183       7.018   5.083  -3.368  1.00  1.150          N  
ATOM   2977  CA  TYR A 183       7.032   4.951  -4.866  1.00  1.570          C  
ATOM   2978  C   TYR A 183       6.235   6.032  -5.624  1.00  1.360          C  
ATOM   2979  O   TYR A 183       6.254   7.210  -5.268  1.00  1.770          O  
ATOM   2980  CB  TYR A 183       6.662   3.484  -5.385  1.00  2.030          C  
ATOM   2981  CG  TYR A 183       5.146   2.873  -5.321  1.00  2.030          C  
ATOM   2982  CD1 TYR A 183       4.220   3.000  -6.400  1.00  2.030          C  
ATOM   2983  CD2 TYR A 183       4.714   2.198  -4.228  1.00  2.030          C  
ATOM   2984  CE1 TYR A 183       2.972   2.508  -6.313  1.00  2.030          C  
ATOM   2985  CE2 TYR A 183       3.437   1.695  -4.202  1.00  2.030          C  
ATOM   2986  CZ  TYR A 183       2.591   1.849  -5.202  1.00  2.030          C  
ATOM   2987  OH  TYR A 183       1.317   1.327  -5.105  1.00  2.030          O  
ATOM   2988  H   TYR A 183       7.954   4.938  -3.709  1.00  1.380          H  
ATOM   2989  HA  TYR A 183       8.068   5.088  -5.179  1.00  1.880          H  
ATOM   2990 1HB  TYR A 183       7.006   3.388  -6.414  1.00  2.440          H  
ATOM   2991 2HB  TYR A 183       7.281   2.787  -4.818  1.00  2.440          H  
ATOM   2992  HD1 TYR A 183       4.483   3.494  -7.319  1.00  2.440          H  
ATOM   2993  HD2 TYR A 183       5.370   2.051  -3.387  1.00  2.440          H  
ATOM   2994  HE1 TYR A 183       2.296   2.634  -7.142  1.00  2.440          H  
ATOM   2995  HE2 TYR A 183       3.077   1.162  -3.376  1.00  2.440          H  
ATOM   2996  HH  TYR A 183       1.212   0.757  -4.287  1.00  2.440          H  
ATOM   2997  N   SER A 184       5.596   5.618  -6.699  1.00  1.880          N  
ATOM   2998  CA  SER A 184       4.693   6.396  -7.530  1.00  2.310          C  
ATOM   2999  C   SER A 184       5.252   7.685  -8.074  1.00  2.360          C  
ATOM   3000  O   SER A 184       6.453   7.787  -8.342  1.00  2.680          O  
ATOM   3001  CB  SER A 184       3.440   6.655  -6.706  1.00  3.060          C  
ATOM   3002  OG  SER A 184       2.441   7.263  -7.448  1.00  3.060          O  
ATOM   3003  H   SER A 184       5.726   4.656  -6.944  1.00  2.260          H  
ATOM   3004  HA  SER A 184       4.416   5.776  -8.382  1.00  2.770          H  
ATOM   3005 1HB  SER A 184       3.075   5.711  -6.309  1.00  3.670          H  
ATOM   3006 2HB  SER A 184       3.688   7.276  -5.863  1.00  3.670          H  
ATOM   3007  HG  SER A 184       1.625   7.126  -6.949  1.00  3.670          H  
ATOM   3008  N   THR A 185       4.372   8.666  -8.252  1.00  2.950          N  
ATOM   3009  CA  THR A 185       4.748   9.928  -8.870  1.00  3.450          C  
ATOM   3010  C   THR A 185       4.659  11.062  -7.865  1.00  3.730          C  
ATOM   3011  O   THR A 185       5.661  11.709  -7.548  1.00  4.240          O  
ATOM   3012  CB  THR A 185       3.848  10.247 -10.086  1.00  4.630          C  
ATOM   3013  OG1 THR A 185       3.922   9.183 -11.051  1.00  4.630          O  
ATOM   3014  CG2 THR A 185       4.363  11.518 -10.742  1.00  4.630          C  
ATOM   3015  H   THR A 185       3.406   8.487  -8.005  1.00  3.540          H  
ATOM   3016  HA  THR A 185       5.777   9.853  -9.214  1.00  4.140          H  
ATOM   3017  HB  THR A 185       2.811  10.380  -9.780  1.00  5.560          H  
ATOM   3018  HG1 THR A 185       3.286   8.458 -10.785  1.00  5.560          H  
ATOM   3019 1HG2 THR A 185       3.769  11.737 -11.615  1.00  5.560          H  
ATOM   3020 2HG2 THR A 185       4.311  12.354 -10.049  1.00  5.560          H  
ATOM   3021 3HG2 THR A 185       5.397  11.373 -11.051  1.00  5.560          H  
ATOM   3022  N   THR A 186       3.481  11.264  -7.281  1.00  3.940          N  
ATOM   3023  CA  THR A 186       3.255  12.364  -6.346  1.00  4.640          C  
ATOM   3024  C   THR A 186       3.904  12.087  -4.983  1.00  5.010          C  
ATOM   3025  O   THR A 186       4.044  12.990  -4.148  1.00  5.480          O  
ATOM   3026  CB  THR A 186       1.741  12.587  -6.199  1.00  6.220          C  
ATOM   3027  OG1 THR A 186       1.137  11.389  -5.703  1.00  6.220          O  
ATOM   3028  CG2 THR A 186       1.146  12.899  -7.572  1.00  6.220          C  
ATOM   3029  H   THR A 186       2.685  10.690  -7.532  1.00  4.730          H  
ATOM   3030  HA  THR A 186       3.704  13.267  -6.760  1.00  5.570          H  
ATOM   3031  HB  THR A 186       1.544  13.414  -5.513  1.00  7.460          H  
ATOM   3032  HG1 THR A 186       1.327  11.296  -4.760  1.00  7.460          H  
ATOM   3033 1HG2 THR A 186       0.072  13.056  -7.479  1.00  7.460          H  
ATOM   3034 2HG2 THR A 186       1.600  13.777  -7.957  1.00  7.460          H  
ATOM   3035 3HG2 THR A 186       1.332  12.077  -8.254  1.00  7.460          H  
ATOM   3036  N   GLU A 187       4.285  10.822  -4.797  1.00  5.130          N  
ATOM   3037  CA  GLU A 187       4.943  10.280  -3.616  1.00  5.830          C  
ATOM   3038  C   GLU A 187       6.441  10.010  -3.912  1.00  5.540          C  
ATOM   3039  O   GLU A 187       7.166   9.515  -3.050  1.00  5.950          O  
ATOM   3040  CB  GLU A 187       4.297   8.946  -3.208  1.00  7.880          C  
ATOM   3041  CG  GLU A 187       2.791   8.907  -2.876  1.00  7.880          C  
ATOM   3042  CD  GLU A 187       2.368   9.593  -1.604  1.00  7.880          C  
ATOM   3043  OE1 GLU A 187       3.208  10.060  -0.898  1.00  7.880          O  
ATOM   3044  OE2 GLU A 187       1.180   9.573  -1.301  1.00  7.880          O  
ATOM   3045  H   GLU A 187       4.101  10.200  -5.568  1.00  6.160          H  
ATOM   3046  HA  GLU A 187       4.867  10.994  -2.795  1.00  7.000          H  
ATOM   3047 1HB  GLU A 187       4.472   8.216  -3.971  1.00  9.460          H  
ATOM   3048 2HB  GLU A 187       4.795   8.595  -2.325  1.00  9.460          H  
ATOM   3049 1HG  GLU A 187       2.254   9.357  -3.708  1.00  9.460          H  
ATOM   3050 2HG  GLU A 187       2.506   7.863  -2.831  1.00  9.460          H  
ATOM   3051  N   SER A 188       6.921  10.372  -5.126  1.00  5.170          N  
ATOM   3052  CA  SER A 188       8.294  10.081  -5.599  1.00  5.290          C  
ATOM   3053  C   SER A 188       9.375  10.806  -4.819  1.00  4.960          C  
ATOM   3054  O   SER A 188      10.563  10.487  -4.893  1.00  4.880          O  
ATOM   3055  CB  SER A 188       8.440  10.441  -7.061  1.00  7.360          C  
ATOM   3056  OG  SER A 188       8.326  11.829  -7.256  1.00  7.360          O  
ATOM   3057  H   SER A 188       6.313  10.836  -5.798  1.00  6.200          H  
ATOM   3058  HA  SER A 188       8.456   9.006  -5.495  1.00  6.350          H  
ATOM   3059 1HB  SER A 188       9.413  10.106  -7.407  1.00  8.830          H  
ATOM   3060 2HB  SER A 188       7.692   9.921  -7.646  1.00  8.830          H  
ATOM   3061  HG  SER A 188       7.368  12.006  -7.352  1.00  8.830          H  
ATOM   3062  N   ARG A 189       8.931  11.787  -4.073  1.00  5.130          N  
ATOM   3063  CA  ARG A 189       9.702  12.658  -3.213  1.00  5.180          C  
ATOM   3064  C   ARG A 189       9.973  12.043  -1.849  1.00  5.580          C  
ATOM   3065  O   ARG A 189      10.656  12.650  -1.021  1.00  5.820          O  
ATOM   3066  CB  ARG A 189       8.903  13.926  -3.037  1.00  7.230          C  
ATOM   3067  CG  ARG A 189       7.635  13.667  -2.248  1.00  7.230          C  
ATOM   3068  CD  ARG A 189       6.674  14.731  -2.345  1.00  7.230          C  
ATOM   3069  NE  ARG A 189       5.403  14.272  -1.841  1.00  7.230          N  
ATOM   3070  CZ  ARG A 189       4.977  14.327  -0.564  1.00  7.230          C  
ATOM   3071  NH1 ARG A 189       5.723  14.870   0.386  1.00  7.230          N  
ATOM   3072  NH2 ARG A 189       3.796  13.831  -0.263  1.00  7.230          N  
ATOM   3073  H   ARG A 189       7.937  11.928  -4.132  1.00  6.160          H  
ATOM   3074  HA  ARG A 189      10.651  12.876  -3.702  1.00  6.220          H  
ATOM   3075 1HB  ARG A 189       9.493  14.671  -2.507  1.00  8.680          H  
ATOM   3076 2HB  ARG A 189       8.633  14.333  -4.011  1.00  8.680          H  
ATOM   3077 1HG  ARG A 189       7.143  12.758  -2.586  1.00  8.680          H  
ATOM   3078 2HG  ARG A 189       7.892  13.558  -1.196  1.00  8.680          H  
ATOM   3079 1HD  ARG A 189       6.997  15.597  -1.774  1.00  8.680          H  
ATOM   3080 2HD  ARG A 189       6.541  15.009  -3.390  1.00  8.680          H  
ATOM   3081  HE  ARG A 189       4.784  13.817  -2.541  1.00  8.680          H  
ATOM   3082 1HH1 ARG A 189       6.630  15.252   0.168  1.00  8.680          H  
ATOM   3083 2HH1 ARG A 189       5.383  14.901   1.338  1.00  8.680          H  
ATOM   3084 1HH2 ARG A 189       3.216  13.411  -0.985  1.00  8.680          H  
ATOM   3085 2HH2 ARG A 189       3.462  13.860   0.685  1.00  8.680          H  
ATOM   3086  N   LEU A 190       9.413  10.864  -1.588  1.00  5.940          N  
ATOM   3087  CA  LEU A 190       9.630  10.231  -0.307  1.00  6.580          C  
ATOM   3088  C   LEU A 190      10.710   9.167  -0.419  1.00  6.360          C  
ATOM   3089  O   LEU A 190      10.798   8.425  -1.399  1.00  6.780          O  
ATOM   3090  CB  LEU A 190       8.310   9.657   0.201  1.00  8.960          C  
ATOM   3091  CG  LEU A 190       7.148  10.703   0.392  1.00  8.960          C  
ATOM   3092  CD1 LEU A 190       5.891   9.978   0.796  1.00  8.960          C  
ATOM   3093  CD2 LEU A 190       7.529  11.754   1.445  1.00  8.960          C  
ATOM   3094  H   LEU A 190       8.828  10.394  -2.286  1.00  7.130          H  
ATOM   3095  HA  LEU A 190       9.994  10.970   0.398  1.00  7.900          H  
ATOM   3096 1HB  LEU A 190       7.968   8.936  -0.529  1.00 10.750          H  
ATOM   3097 2HB  LEU A 190       8.483   9.141   1.144  1.00 10.750          H  
ATOM   3098  HG  LEU A 190       6.948  11.198  -0.557  1.00 10.750          H  
ATOM   3099 1HD1 LEU A 190       5.075  10.693   0.906  1.00 10.750          H  
ATOM   3100 2HD1 LEU A 190       5.628   9.273   0.023  1.00 10.750          H  
ATOM   3101 3HD1 LEU A 190       6.047   9.456   1.737  1.00 10.750          H  
ATOM   3102 1HD2 LEU A 190       6.709  12.454   1.558  1.00 10.750          H  
ATOM   3103 2HD2 LEU A 190       7.719  11.265   2.401  1.00 10.750          H  
ATOM   3104 3HD2 LEU A 190       8.415  12.302   1.136  1.00 10.750          H  
ATOM   3105  N   TYR A 191      11.550   9.128   0.600  1.00  6.010          N  
ATOM   3106  CA  TYR A 191      12.664   8.198   0.729  1.00  6.060          C  
ATOM   3107  C   TYR A 191      13.116   8.149   2.185  1.00  6.010          C  
ATOM   3108  O   TYR A 191      12.750   9.017   2.983  1.00  5.920          O  
ATOM   3109  CB  TYR A 191      13.789   8.595  -0.241  1.00  8.460          C  
ATOM   3110  CG  TYR A 191      14.210  10.037  -0.113  1.00  8.460          C  
ATOM   3111  CD1 TYR A 191      15.193  10.420   0.767  1.00  8.460          C  
ATOM   3112  CD2 TYR A 191      13.583  10.989  -0.900  1.00  8.460          C  
ATOM   3113  CE1 TYR A 191      15.548  11.745   0.873  1.00  8.460          C  
ATOM   3114  CE2 TYR A 191      13.925  12.302  -0.797  1.00  8.460          C  
ATOM   3115  CZ  TYR A 191      14.902  12.690   0.083  1.00  8.460          C  
ATOM   3116  OH  TYR A 191      15.225  14.020   0.188  1.00  8.460          O  
ATOM   3117  H   TYR A 191      11.413   9.794   1.349  1.00  7.210          H  
ATOM   3118  HA  TYR A 191      12.327   7.196   0.461  1.00  7.270          H  
ATOM   3119 1HB  TYR A 191      14.660   7.964  -0.058  1.00 10.160          H  
ATOM   3120 2HB  TYR A 191      13.470   8.414  -1.268  1.00 10.160          H  
ATOM   3121  HD1 TYR A 191      15.680   9.683   1.380  1.00 10.160          H  
ATOM   3122  HD2 TYR A 191      12.802  10.692  -1.601  1.00 10.160          H  
ATOM   3123  HE1 TYR A 191      16.322  12.047   1.577  1.00 10.160          H  
ATOM   3124  HE2 TYR A 191      13.414  13.042  -1.415  1.00 10.160          H  
ATOM   3125  HH  TYR A 191      14.576  14.532  -0.307  1.00 10.160          H  
ATOM   3126  N   GLY A 192      13.914   7.144   2.529  1.00  6.430          N  
ATOM   3127  CA  GLY A 192      14.435   6.998   3.883  1.00  6.780          C  
ATOM   3128  C   GLY A 192      15.702   7.802   4.175  1.00  6.870          C  
ATOM   3129  O   GLY A 192      16.227   8.539   3.344  1.00  7.100          O  
ATOM   3130  H   GLY A 192      14.145   6.450   1.815  1.00  7.720          H  
ATOM   3131 1HA  GLY A 192      13.657   7.286   4.590  1.00  8.140          H  
ATOM   3132 2HA  GLY A 192      14.635   5.942   4.063  1.00  8.140          H  
ATOM   3133  N   LYS A 193      16.261   7.581   5.360  1.00  7.000          N  
ATOM   3134  CA  LYS A 193      17.447   8.308   5.817  1.00  7.260          C  
ATOM   3135  C   LYS A 193      18.673   8.161   4.919  1.00  6.630          C  
ATOM   3136  O   LYS A 193      19.458   9.095   4.776  1.00  6.750          O  
ATOM   3137  CB  LYS A 193      17.794   7.861   7.229  1.00 10.060          C  
ATOM   3138  CG  LYS A 193      16.827   8.359   8.293  1.00 10.060          C  
ATOM   3139  CD  LYS A 193      17.220   7.834   9.655  1.00 10.060          C  
ATOM   3140  CE  LYS A 193      16.391   8.433  10.800  1.00 10.060          C  
ATOM   3141  NZ  LYS A 193      14.917   8.146  10.700  1.00 10.060          N  
ATOM   3142  H   LYS A 193      15.809   6.933   5.989  1.00  8.400          H  
ATOM   3143  HA  LYS A 193      17.196   9.369   5.845  1.00  8.710          H  
ATOM   3144 1HB  LYS A 193      17.819   6.772   7.271  1.00 12.070          H  
ATOM   3145 2HB  LYS A 193      18.792   8.219   7.484  1.00 12.070          H  
ATOM   3146 1HG  LYS A 193      16.843   9.450   8.309  1.00 12.070          H  
ATOM   3147 2HG  LYS A 193      15.819   8.032   8.050  1.00 12.070          H  
ATOM   3148 1HD  LYS A 193      17.088   6.751   9.672  1.00 12.070          H  
ATOM   3149 2HD  LYS A 193      18.273   8.052   9.836  1.00 12.070          H  
ATOM   3150 1HE  LYS A 193      16.756   7.994  11.727  1.00 12.070          H  
ATOM   3151 2HE  LYS A 193      16.539   9.512  10.842  1.00 12.070          H  
ATOM   3152 1HZ  LYS A 193      14.465   8.535  11.539  1.00 12.070          H  
ATOM   3153 2HZ  LYS A 193      14.469   8.554   9.871  1.00 12.070          H  
ATOM   3154 3HZ  LYS A 193      14.738   7.163  10.687  1.00 12.070          H  
ATOM   3155  N   ASN A 194      18.830   7.001   4.293  1.00  6.270          N  
ATOM   3156  CA  ASN A 194      19.986   6.749   3.444  1.00  5.950          C  
ATOM   3157  C   ASN A 194      19.674   7.023   1.976  1.00  5.130          C  
ATOM   3158  O   ASN A 194      20.464   6.684   1.096  1.00  5.460          O  
ATOM   3159  CB  ASN A 194      20.382   5.297   3.539  1.00  8.460          C  
ATOM   3160  CG  ASN A 194      20.829   4.847   4.856  1.00  8.460          C  
ATOM   3161  OD1 ASN A 194      21.590   5.498   5.588  1.00  8.460          O  
ATOM   3162  ND2 ASN A 194      20.331   3.680   5.199  1.00  8.460          N  
ATOM   3163  H   ASN A 194      18.163   6.257   4.447  1.00  7.520          H  
ATOM   3164  HA  ASN A 194      20.807   7.400   3.749  1.00  7.140          H  
ATOM   3165 1HB  ASN A 194      19.538   4.706   3.265  1.00 10.150          H  
ATOM   3166 2HB  ASN A 194      21.167   5.083   2.816  1.00 10.150          H  
ATOM   3167 1HD2 ASN A 194      20.562   3.271   6.079  1.00 10.150          H  
ATOM   3168 2HD2 ASN A 194      19.687   3.188   4.548  1.00 10.150          H  
ATOM   3169  N   GLY A 195      18.501   7.597   1.690  1.00  4.430          N  
ATOM   3170  CA  GLY A 195      18.075   7.813   0.311  1.00  4.040          C  
ATOM   3171  C   GLY A 195      17.375   6.563  -0.227  1.00  3.200          C  
ATOM   3172  O   GLY A 195      16.974   6.505  -1.389  1.00  3.290          O  
ATOM   3173  H   GLY A 195      17.873   7.911   2.437  1.00  5.320          H  
ATOM   3174 1HA  GLY A 195      17.403   8.665   0.267  1.00  4.850          H  
ATOM   3175 2HA  GLY A 195      18.940   8.049  -0.306  1.00  4.850          H  
ATOM   3176  N   ASP A 196      17.226   5.571   0.651  1.00  2.920          N  
ATOM   3177  CA  ASP A 196      16.605   4.283   0.363  1.00  2.590          C  
ATOM   3178  C   ASP A 196      15.172   4.470  -0.105  1.00  2.320          C  
ATOM   3179  O   ASP A 196      14.404   5.238   0.481  1.00  2.890          O  
ATOM   3180  CB  ASP A 196      16.588   3.416   1.633  1.00  3.760          C  
ATOM   3181  CG  ASP A 196      17.969   2.903   2.098  1.00  3.760          C  
ATOM   3182  OD1 ASP A 196      18.895   2.898   1.329  1.00  3.760          O  
ATOM   3183  OD2 ASP A 196      18.083   2.583   3.270  1.00  3.760          O  
ATOM   3184  H   ASP A 196      17.611   5.727   1.566  1.00  3.500          H  
ATOM   3185  HA  ASP A 196      17.173   3.783  -0.423  1.00  3.110          H  
ATOM   3186 1HB  ASP A 196      16.147   3.991   2.447  1.00  4.510          H  
ATOM   3187 2HB  ASP A 196      15.941   2.554   1.463  1.00  4.510          H  
ATOM   3188  N   LEU A 197      14.772   3.727  -1.121  1.00  2.160          N  
ATOM   3189  CA  LEU A 197      13.415   3.841  -1.631  1.00  2.430          C  
ATOM   3190  C   LEU A 197      12.993   2.549  -2.285  1.00  2.010          C  
ATOM   3191  O   LEU A 197      13.823   1.679  -2.564  1.00  2.390          O  
ATOM   3192  CB  LEU A 197      13.307   4.988  -2.657  1.00  3.290          C  
ATOM   3193  CG  LEU A 197      13.938   4.750  -4.091  1.00  3.290          C  
ATOM   3194  CD1 LEU A 197      13.378   5.780  -5.048  1.00  3.290          C  
ATOM   3195  CD2 LEU A 197      15.469   4.855  -4.045  1.00  3.290          C  
ATOM   3196  H   LEU A 197      15.422   3.095  -1.568  1.00  2.590          H  
ATOM   3197  HA  LEU A 197      12.744   4.044  -0.795  1.00  2.920          H  
ATOM   3198 1HB  LEU A 197      12.257   5.224  -2.797  1.00  3.950          H  
ATOM   3199 2HB  LEU A 197      13.791   5.869  -2.228  1.00  3.950          H  
ATOM   3200  HG  LEU A 197      13.651   3.779  -4.461  1.00  3.950          H  
ATOM   3201 1HD1 LEU A 197      13.792   5.612  -6.043  1.00  3.950          H  
ATOM   3202 2HD1 LEU A 197      12.294   5.687  -5.088  1.00  3.950          H  
ATOM   3203 3HD1 LEU A 197      13.646   6.783  -4.705  1.00  3.950          H  
ATOM   3204 1HD2 LEU A 197      15.872   4.707  -5.037  1.00  3.950          H  
ATOM   3205 2HD2 LEU A 197      15.755   5.846  -3.684  1.00  3.950          H  
ATOM   3206 3HD2 LEU A 197      15.890   4.110  -3.395  1.00  3.950          H  
ATOM   3207  N   HIS A 198      11.714   2.429  -2.607  1.00  1.940          N  
ATOM   3208  CA  HIS A 198      11.236   1.237  -3.293  1.00  1.810          C  
ATOM   3209  C   HIS A 198      11.554   1.339  -4.787  1.00  1.620          C  
ATOM   3210  O   HIS A 198      10.720   1.695  -5.629  1.00  2.250          O  
ATOM   3211  CB  HIS A 198       9.764   1.005  -2.955  1.00  2.590          C  
ATOM   3212  CG  HIS A 198       9.640   0.689  -1.500  1.00  2.590          C  
ATOM   3213  ND1 HIS A 198       9.790  -0.594  -0.997  1.00  2.590          N  
ATOM   3214  CD2 HIS A 198       9.457   1.494  -0.431  1.00  2.590          C  
ATOM   3215  CE1 HIS A 198       9.697  -0.556   0.322  1.00  2.590          C  
ATOM   3216  NE2 HIS A 198       9.504   0.700   0.687  1.00  2.590          N  
ATOM   3217  H   HIS A 198      11.060   3.158  -2.362  1.00  2.330          H  
ATOM   3218  HA  HIS A 198      11.776   0.366  -2.920  1.00  2.170          H  
ATOM   3219 1HB  HIS A 198       9.167   1.892  -3.184  1.00  3.100          H  
ATOM   3220 2HB  HIS A 198       9.374   0.173  -3.527  1.00  3.100          H  
ATOM   3221  HD2 HIS A 198       9.320   2.571  -0.453  1.00  3.100          H  
ATOM   3222  HE1 HIS A 198       9.779  -1.411   0.995  1.00  3.100          H  
ATOM   3223  HE2 HIS A 198       9.413   1.033   1.636  1.00  3.100          H  
ATOM   3224  N   LEU A 199      12.831   1.062  -5.043  1.00  1.290          N  
ATOM   3225  CA  LEU A 199      13.565   1.117  -6.299  1.00  1.520          C  
ATOM   3226  C   LEU A 199      13.391  -0.174  -7.100  1.00  1.220          C  
ATOM   3227  O   LEU A 199      13.244  -1.261  -6.508  1.00  1.130          O  
ATOM   3228  CB  LEU A 199      15.056   1.375  -5.993  1.00  2.040          C  
ATOM   3229  CG  LEU A 199      16.036   1.640  -7.180  1.00  2.040          C  
ATOM   3230  CD1 LEU A 199      15.681   2.971  -7.877  1.00  2.040          C  
ATOM   3231  CD2 LEU A 199      17.455   1.695  -6.628  1.00  2.040          C  
ATOM   3232  H   LEU A 199      13.366   0.830  -4.200  1.00  1.550          H  
ATOM   3233  HA  LEU A 199      13.164   1.943  -6.884  1.00  1.820          H  
ATOM   3234 1HB  LEU A 199      15.124   2.218  -5.323  1.00  2.440          H  
ATOM   3235 2HB  LEU A 199      15.433   0.504  -5.454  1.00  2.440          H  
ATOM   3236  HG  LEU A 199      15.970   0.842  -7.907  1.00  2.440          H  
ATOM   3237 1HD1 LEU A 199      16.383   3.147  -8.695  1.00  2.440          H  
ATOM   3238 2HD1 LEU A 199      14.676   2.936  -8.279  1.00  2.440          H  
ATOM   3239 3HD1 LEU A 199      15.751   3.787  -7.168  1.00  2.440          H  
ATOM   3240 1HD2 LEU A 199      18.159   1.877  -7.443  1.00  2.440          H  
ATOM   3241 2HD2 LEU A 199      17.533   2.503  -5.896  1.00  2.440          H  
ATOM   3242 3HD2 LEU A 199      17.696   0.747  -6.147  1.00  2.440          H  
ATOM   3243  N   SER A 200      13.456  -0.039  -8.440  1.00  1.440          N  
ATOM   3244  CA  SER A 200      13.334  -1.129  -9.406  1.00  1.380          C  
ATOM   3245  C   SER A 200      14.075  -2.395  -9.009  1.00  1.170          C  
ATOM   3246  O   SER A 200      13.529  -3.482  -9.145  1.00  1.130          O  
ATOM   3247  CB  SER A 200      13.835  -0.663 -10.759  1.00  1.960          C  
ATOM   3248  OG  SER A 200      13.014   0.354 -11.271  1.00  1.960          O  
ATOM   3249  H   SER A 200      13.571   0.892  -8.823  1.00  1.730          H  
ATOM   3250  HA  SER A 200      12.283  -1.372  -9.514  1.00  1.660          H  
ATOM   3251 1HB  SER A 200      14.858  -0.300 -10.666  1.00  2.350          H  
ATOM   3252 2HB  SER A 200      13.849  -1.511 -11.449  1.00  2.350          H  
ATOM   3253  HG  SER A 200      13.353   0.557 -12.154  1.00  2.350          H  
ATOM   3254  N   PHE A 201      15.263  -2.290  -8.425  1.00  1.140          N  
ATOM   3255  CA  PHE A 201      16.007  -3.488  -8.041  1.00  1.080          C  
ATOM   3256  C   PHE A 201      15.153  -4.501  -7.263  1.00  0.950          C  
ATOM   3257  O   PHE A 201      15.198  -5.710  -7.543  1.00  0.930          O  
ATOM   3258  CB  PHE A 201      17.212  -3.103  -7.190  1.00  1.540          C  
ATOM   3259  CG  PHE A 201      17.952  -4.279  -6.646  1.00  1.540          C  
ATOM   3260  CD1 PHE A 201      18.821  -5.007  -7.438  1.00  1.540          C  
ATOM   3261  CD2 PHE A 201      17.780  -4.661  -5.322  1.00  1.540          C  
ATOM   3262  CE1 PHE A 201      19.496  -6.091  -6.921  1.00  1.540          C  
ATOM   3263  CE2 PHE A 201      18.448  -5.734  -4.807  1.00  1.540          C  
ATOM   3264  CZ  PHE A 201      19.312  -6.455  -5.606  1.00  1.540          C  
ATOM   3265  H   PHE A 201      15.678  -1.379  -8.294  1.00  1.370          H  
ATOM   3266  HA  PHE A 201      16.357  -3.973  -8.954  1.00  1.300          H  
ATOM   3267 1HB  PHE A 201      17.901  -2.504  -7.779  1.00  1.840          H  
ATOM   3268 2HB  PHE A 201      16.880  -2.494  -6.347  1.00  1.840          H  
ATOM   3269  HD1 PHE A 201      18.966  -4.720  -8.481  1.00  1.840          H  
ATOM   3270  HD2 PHE A 201      17.093  -4.096  -4.678  1.00  1.840          H  
ATOM   3271  HE1 PHE A 201      20.177  -6.660  -7.554  1.00  1.840          H  
ATOM   3272  HE2 PHE A 201      18.290  -6.014  -3.764  1.00  1.840          H  
ATOM   3273  HZ  PHE A 201      19.847  -7.311  -5.197  1.00  1.840          H  
ATOM   3274  N   ASP A 202      14.390  -4.024  -6.275  1.00  0.990          N  
ATOM   3275  CA  ASP A 202      13.616  -4.932  -5.451  1.00  0.960          C  
ATOM   3276  C   ASP A 202      12.330  -5.280  -6.150  1.00  0.870          C  
ATOM   3277  O   ASP A 202      11.850  -6.403  -6.014  1.00  0.830          O  
ATOM   3278  CB  ASP A 202      13.362  -4.355  -4.067  1.00  1.360          C  
ATOM   3279  CG  ASP A 202      14.651  -4.257  -3.243  1.00  1.360          C  
ATOM   3280  OD1 ASP A 202      15.240  -5.280  -2.913  1.00  1.360          O  
ATOM   3281  OD2 ASP A 202      15.052  -3.162  -2.958  1.00  1.360          O  
ATOM   3282  H   ASP A 202      14.323  -3.017  -6.123  1.00  1.190          H  
ATOM   3283  HA  ASP A 202      14.188  -5.845  -5.324  1.00  1.150          H  
ATOM   3284 1HB  ASP A 202      12.928  -3.356  -4.171  1.00  1.630          H  
ATOM   3285 2HB  ASP A 202      12.637  -4.975  -3.537  1.00  1.630          H  
ATOM   3286  N   HIS A 203      11.800  -4.357  -6.948  1.00  0.880          N  
ATOM   3287  CA  HIS A 203      10.558  -4.660  -7.644  1.00  0.870          C  
ATOM   3288  C   HIS A 203      10.808  -5.799  -8.636  1.00  0.790          C  
ATOM   3289  O   HIS A 203       9.947  -6.663  -8.818  1.00  0.740          O  
ATOM   3290  CB  HIS A 203      10.009  -3.453  -8.392  1.00  1.220          C  
ATOM   3291  CG  HIS A 203       9.591  -2.338  -7.519  1.00  1.220          C  
ATOM   3292  ND1 HIS A 203       8.621  -2.457  -6.542  1.00  1.220          N  
ATOM   3293  CD2 HIS A 203       9.999  -1.068  -7.487  1.00  1.220          C  
ATOM   3294  CE1 HIS A 203       8.492  -1.285  -5.937  1.00  1.220          C  
ATOM   3295  NE2 HIS A 203       9.319  -0.442  -6.508  1.00  1.220          N  
ATOM   3296  H   HIS A 203      12.237  -3.429  -6.997  1.00  1.060          H  
ATOM   3297  HA  HIS A 203       9.805  -4.988  -6.930  1.00  1.040          H  
ATOM   3298 1HB  HIS A 203      10.751  -3.096  -9.101  1.00  1.470          H  
ATOM   3299 2HB  HIS A 203       9.153  -3.752  -8.948  1.00  1.470          H  
ATOM   3300  HD2 HIS A 203      10.731  -0.604  -8.111  1.00  1.470          H  
ATOM   3301  HE1 HIS A 203       7.825  -1.046  -5.121  1.00  1.470          H  
ATOM   3302  HE2 HIS A 203       9.482   0.549  -6.295  1.00  1.470          H  
ATOM   3303  N   GLU A 204      11.989  -5.803  -9.281  1.00  0.810          N  
ATOM   3304  CA  GLU A 204      12.362  -6.867 -10.212  1.00  0.800          C  
ATOM   3305  C   GLU A 204      12.466  -8.180  -9.465  1.00  0.710          C  
ATOM   3306  O   GLU A 204      11.883  -9.183  -9.887  1.00  0.710          O  
ATOM   3307  CB  GLU A 204      13.683  -6.545 -10.908  1.00  1.120          C  
ATOM   3308  CG  GLU A 204      13.601  -5.404 -11.925  1.00  1.120          C  
ATOM   3309  CD  GLU A 204      14.939  -5.024 -12.492  1.00  1.120          C  
ATOM   3310  OE1 GLU A 204      15.927  -5.576 -12.062  1.00  1.120          O  
ATOM   3311  OE2 GLU A 204      14.976  -4.175 -13.352  1.00  1.120          O  
ATOM   3312  H   GLU A 204      12.628  -5.025  -9.122  1.00  0.970          H  
ATOM   3313  HA  GLU A 204      11.606  -6.981 -10.967  1.00  0.960          H  
ATOM   3314 1HB  GLU A 204      14.423  -6.262 -10.156  1.00  1.350          H  
ATOM   3315 2HB  GLU A 204      14.053  -7.433 -11.417  1.00  1.350          H  
ATOM   3316 1HG  GLU A 204      12.948  -5.716 -12.739  1.00  1.350          H  
ATOM   3317 2HG  GLU A 204      13.147  -4.538 -11.450  1.00  1.350          H  
ATOM   3318  N   ARG A 205      13.100  -8.168  -8.291  1.00  0.720          N  
ATOM   3319  CA  ARG A 205      13.199  -9.394  -7.518  1.00  0.760          C  
ATOM   3320  C   ARG A 205      11.807  -9.913  -7.185  1.00  0.730          C  
ATOM   3321  O   ARG A 205      11.548 -11.117  -7.296  1.00  0.730          O  
ATOM   3322  CB  ARG A 205      13.959  -9.162  -6.231  1.00  1.050          C  
ATOM   3323  CG  ARG A 205      15.460  -8.909  -6.373  1.00  1.050          C  
ATOM   3324  CD  ARG A 205      16.018  -8.497  -5.076  1.00  1.050          C  
ATOM   3325  NE  ARG A 205      15.909  -9.561  -4.107  1.00  1.050          N  
ATOM   3326  CZ  ARG A 205      15.580  -9.428  -2.802  1.00  1.050          C  
ATOM   3327  NH1 ARG A 205      15.279  -8.253  -2.245  1.00  1.050          N  
ATOM   3328  NH2 ARG A 205      15.538 -10.516  -2.066  1.00  1.050          N  
ATOM   3329  H   ARG A 205      13.585  -7.316  -7.986  1.00  0.860          H  
ATOM   3330  HA  ARG A 205      13.722 -10.142  -8.110  1.00  0.910          H  
ATOM   3331 1HB  ARG A 205      13.535  -8.308  -5.713  1.00  1.260          H  
ATOM   3332 2HB  ARG A 205      13.826 -10.026  -5.584  1.00  1.260          H  
ATOM   3333 1HG  ARG A 205      15.961  -9.819  -6.694  1.00  1.260          H  
ATOM   3334 2HG  ARG A 205      15.639  -8.119  -7.095  1.00  1.260          H  
ATOM   3335 1HD  ARG A 205      17.067  -8.271  -5.209  1.00  1.260          H  
ATOM   3336 2HD  ARG A 205      15.505  -7.619  -4.707  1.00  1.260          H  
ATOM   3337  HE  ARG A 205      16.120 -10.499  -4.432  1.00  1.260          H  
ATOM   3338 1HH1 ARG A 205      15.280  -7.358  -2.772  1.00  1.260          H  
ATOM   3339 2HH1 ARG A 205      15.027  -8.221  -1.265  1.00  1.260          H  
ATOM   3340 1HH2 ARG A 205      15.744 -11.420  -2.466  1.00  1.260          H  
ATOM   3341 2HH2 ARG A 205      15.249 -10.472  -1.075  1.00  1.260          H  
ATOM   3342  N   PHE A 206      10.893  -8.999  -6.829  1.00  0.730          N  
ATOM   3343  CA  PHE A 206       9.544  -9.412  -6.520  1.00  0.760          C  
ATOM   3344  C   PHE A 206       8.908  -9.990  -7.769  1.00  0.660          C  
ATOM   3345  O   PHE A 206       8.343 -11.071  -7.720  1.00  0.700          O  
ATOM   3346  CB  PHE A 206       8.671  -8.235  -6.051  1.00  1.050          C  
ATOM   3347  CG  PHE A 206       9.040  -7.585  -4.727  1.00  1.050          C  
ATOM   3348  CD1 PHE A 206       9.851  -8.206  -3.769  1.00  1.050          C  
ATOM   3349  CD2 PHE A 206       8.552  -6.312  -4.441  1.00  1.050          C  
ATOM   3350  CE1 PHE A 206      10.151  -7.563  -2.584  1.00  1.050          C  
ATOM   3351  CE2 PHE A 206       8.853  -5.682  -3.263  1.00  1.050          C  
ATOM   3352  CZ  PHE A 206       9.653  -6.309  -2.334  1.00  1.050          C  
ATOM   3353  H   PHE A 206      11.170  -8.019  -6.715  1.00  0.880          H  
ATOM   3354  HA  PHE A 206       9.568 -10.187  -5.761  1.00  0.910          H  
ATOM   3355 1HB  PHE A 206       8.693  -7.462  -6.810  1.00  1.260          H  
ATOM   3356 2HB  PHE A 206       7.642  -8.568  -5.975  1.00  1.260          H  
ATOM   3357  HD1 PHE A 206      10.257  -9.195  -3.942  1.00  1.260          H  
ATOM   3358  HD2 PHE A 206       7.924  -5.807  -5.173  1.00  1.260          H  
ATOM   3359  HE1 PHE A 206      10.783  -8.048  -1.835  1.00  1.260          H  
ATOM   3360  HE2 PHE A 206       8.461  -4.683  -3.063  1.00  1.260          H  
ATOM   3361  HZ  PHE A 206       9.898  -5.815  -1.386  1.00  1.260          H  
ATOM   3362  N   ALA A 207       9.036  -9.339  -8.927  1.00  0.590          N  
ATOM   3363  CA  ALA A 207       8.363  -9.865 -10.111  1.00  0.590          C  
ATOM   3364  C   ALA A 207       8.810 -11.280 -10.423  1.00  0.570          C  
ATOM   3365  O   ALA A 207       7.975 -12.124 -10.781  1.00  0.630          O  
ATOM   3366  CB  ALA A 207       8.601  -8.962 -11.292  1.00  0.830          C  
ATOM   3367  H   ALA A 207       9.526  -8.442  -8.962  1.00  0.710          H  
ATOM   3368  HA  ALA A 207       7.306  -9.896  -9.904  1.00  0.710          H  
ATOM   3369 1HB  ALA A 207       8.065  -9.330 -12.165  1.00  0.990          H  
ATOM   3370 2HB  ALA A 207       8.239  -7.981 -11.032  1.00  0.990          H  
ATOM   3371 3HB  ALA A 207       9.669  -8.916 -11.509  1.00  0.990          H  
ATOM   3372  N   PHE A 208      10.096 -11.577 -10.227  1.00  0.570          N  
ATOM   3373  CA  PHE A 208      10.568 -12.932 -10.456  1.00  0.640          C  
ATOM   3374  C   PHE A 208       9.944 -13.878  -9.430  1.00  0.620          C  
ATOM   3375  O   PHE A 208       9.490 -14.969  -9.791  1.00  0.680          O  
ATOM   3376  CB  PHE A 208      12.093 -13.010 -10.386  1.00  0.870          C  
ATOM   3377  CG  PHE A 208      12.791 -12.437 -11.602  1.00  0.870          C  
ATOM   3378  CD1 PHE A 208      13.484 -11.236 -11.530  1.00  0.870          C  
ATOM   3379  CD2 PHE A 208      12.742 -13.096 -12.825  1.00  0.870          C  
ATOM   3380  CE1 PHE A 208      14.106 -10.705 -12.634  1.00  0.870          C  
ATOM   3381  CE2 PHE A 208      13.368 -12.567 -13.936  1.00  0.870          C  
ATOM   3382  CZ  PHE A 208      14.049 -11.369 -13.840  1.00  0.870          C  
ATOM   3383  H   PHE A 208      10.748 -10.824  -9.974  1.00  0.680          H  
ATOM   3384  HA  PHE A 208      10.249 -13.245 -11.448  1.00  0.770          H  
ATOM   3385 1HB  PHE A 208      12.433 -12.456  -9.507  1.00  1.040          H  
ATOM   3386 2HB  PHE A 208      12.402 -14.043 -10.263  1.00  1.040          H  
ATOM   3387  HD1 PHE A 208      13.533 -10.713 -10.583  1.00  1.040          H  
ATOM   3388  HD2 PHE A 208      12.201 -14.041 -12.904  1.00  1.040          H  
ATOM   3389  HE1 PHE A 208      14.644  -9.759 -12.553  1.00  1.040          H  
ATOM   3390  HE2 PHE A 208      13.324 -13.092 -14.890  1.00  1.040          H  
ATOM   3391  HZ  PHE A 208      14.542 -10.951 -14.716  1.00  1.040          H  
ATOM   3392  N   ASN A 209       9.874 -13.443  -8.162  1.00  0.650          N  
ATOM   3393  CA  ASN A 209       9.276 -14.249  -7.102  1.00  0.750          C  
ATOM   3394  C   ASN A 209       7.779 -14.490  -7.343  1.00  0.760          C  
ATOM   3395  O   ASN A 209       7.268 -15.567  -7.013  1.00  0.870          O  
ATOM   3396  CB  ASN A 209       9.486 -13.590  -5.760  1.00  1.010          C  
ATOM   3397  CG  ASN A 209      10.898 -13.660  -5.270  1.00  1.010          C  
ATOM   3398  OD1 ASN A 209      11.695 -14.506  -5.695  1.00  1.010          O  
ATOM   3399  ND2 ASN A 209      11.235 -12.778  -4.367  1.00  1.010          N  
ATOM   3400  H   ASN A 209      10.314 -12.547  -7.918  1.00  0.780          H  
ATOM   3401  HA  ASN A 209       9.764 -15.222  -7.095  1.00  0.900          H  
ATOM   3402 1HB  ASN A 209       9.181 -12.553  -5.814  1.00  1.210          H  
ATOM   3403 2HB  ASN A 209       8.862 -14.066  -5.052  1.00  1.210          H  
ATOM   3404 1HD2 ASN A 209      12.169 -12.772  -4.005  1.00  1.210          H  
ATOM   3405 2HD2 ASN A 209      10.570 -12.110  -4.042  1.00  1.210          H  
ATOM   3406  N   ILE A 210       7.092 -13.508  -7.947  1.00  0.710          N  
ATOM   3407  CA  ILE A 210       5.671 -13.624  -8.257  1.00  0.800          C  
ATOM   3408  C   ILE A 210       5.471 -14.649  -9.344  1.00  0.860          C  
ATOM   3409  O   ILE A 210       4.568 -15.477  -9.269  1.00  1.010          O  
ATOM   3410  CB  ILE A 210       5.033 -12.306  -8.779  1.00  1.080          C  
ATOM   3411  CG1 ILE A 210       4.617 -11.365  -7.692  1.00  1.080          C  
ATOM   3412  CG2 ILE A 210       3.765 -12.576  -9.627  1.00  1.080          C  
ATOM   3413  CD1 ILE A 210       5.633 -10.654  -6.926  1.00  1.080          C  
ATOM   3414  H   ILE A 210       7.589 -12.639  -8.137  1.00  0.850          H  
ATOM   3415  HA  ILE A 210       5.139 -13.953  -7.365  1.00  0.960          H  
ATOM   3416  HB  ILE A 210       5.759 -11.796  -9.399  1.00  1.300          H  
ATOM   3417 1HG1 ILE A 210       4.050 -10.647  -8.170  1.00  1.300          H  
ATOM   3418 2HG1 ILE A 210       3.993 -11.920  -6.994  1.00  1.300          H  
ATOM   3419 1HG2 ILE A 210       3.373 -11.630  -9.986  1.00  1.300          H  
ATOM   3420 2HG2 ILE A 210       3.980 -13.192 -10.472  1.00  1.300          H  
ATOM   3421 3HG2 ILE A 210       3.009 -13.069  -9.007  1.00  1.300          H  
ATOM   3422 1HD1 ILE A 210       5.153  -9.990  -6.230  1.00  1.300          H  
ATOM   3423 2HD1 ILE A 210       6.267 -11.352  -6.388  1.00  1.300          H  
ATOM   3424 3HD1 ILE A 210       6.209 -10.066  -7.609  1.00  1.300          H  
ATOM   3425  N   LYS A 211       6.268 -14.553 -10.403  1.00  0.830          N  
ATOM   3426  CA  LYS A 211       6.135 -15.487 -11.497  1.00  0.980          C  
ATOM   3427  C   LYS A 211       6.364 -16.924 -11.017  1.00  1.080          C  
ATOM   3428  O   LYS A 211       5.637 -17.834 -11.424  1.00  1.310          O  
ATOM   3429  CB  LYS A 211       7.097 -15.123 -12.628  1.00  1.310          C  
ATOM   3430  CG  LYS A 211       6.971 -15.994 -13.872  1.00  1.310          C  
ATOM   3431  CD  LYS A 211       7.898 -15.509 -14.981  1.00  1.310          C  
ATOM   3432  CE  LYS A 211       7.790 -16.393 -16.217  1.00  1.310          C  
ATOM   3433  NZ  LYS A 211       8.703 -15.945 -17.308  1.00  1.310          N  
ATOM   3434  H   LYS A 211       6.961 -13.801 -10.440  1.00  1.000          H  
ATOM   3435  HA  LYS A 211       5.120 -15.418 -11.884  1.00  1.180          H  
ATOM   3436 1HB  LYS A 211       6.929 -14.092 -12.919  1.00  1.570          H  
ATOM   3437 2HB  LYS A 211       8.124 -15.189 -12.260  1.00  1.570          H  
ATOM   3438 1HG  LYS A 211       7.222 -17.027 -13.621  1.00  1.570          H  
ATOM   3439 2HG  LYS A 211       5.939 -15.964 -14.226  1.00  1.570          H  
ATOM   3440 1HD  LYS A 211       7.632 -14.484 -15.250  1.00  1.570          H  
ATOM   3441 2HD  LYS A 211       8.927 -15.517 -14.621  1.00  1.570          H  
ATOM   3442 1HE  LYS A 211       8.041 -17.418 -15.945  1.00  1.570          H  
ATOM   3443 2HE  LYS A 211       6.763 -16.366 -16.583  1.00  1.570          H  
ATOM   3444 1HZ  LYS A 211       8.599 -16.555 -18.108  1.00  1.570          H  
ATOM   3445 2HZ  LYS A 211       8.471 -14.999 -17.576  1.00  1.570          H  
ATOM   3446 3HZ  LYS A 211       9.658 -15.977 -16.985  1.00  1.570          H  
ATOM   3447  N   LYS A 212       7.380 -17.118 -10.160  1.00  0.970          N  
ATOM   3448  CA  LYS A 212       7.743 -18.427  -9.620  1.00  1.140          C  
ATOM   3449  C   LYS A 212       6.780 -19.030  -8.580  1.00  1.190          C  
ATOM   3450  O   LYS A 212       6.549 -20.239  -8.602  1.00  1.420          O  
ATOM   3451  CB  LYS A 212       9.140 -18.361  -9.006  1.00  1.530          C  
ATOM   3452  CG  LYS A 212      10.278 -18.218 -10.015  1.00  1.530          C  
ATOM   3453  CD  LYS A 212      11.629 -18.135  -9.304  1.00  1.530          C  
ATOM   3454  CE  LYS A 212      12.789 -17.978 -10.288  1.00  1.530          C  
ATOM   3455  NZ  LYS A 212      14.108 -17.879  -9.582  1.00  1.530          N  
ATOM   3456  H   LYS A 212       7.956 -16.311  -9.899  1.00  1.160          H  
ATOM   3457  HA  LYS A 212       7.778 -19.121 -10.460  1.00  1.370          H  
ATOM   3458 1HB  LYS A 212       9.187 -17.499  -8.336  1.00  1.830          H  
ATOM   3459 2HB  LYS A 212       9.318 -19.252  -8.408  1.00  1.830          H  
ATOM   3460 1HG  LYS A 212      10.274 -19.074 -10.689  1.00  1.830          H  
ATOM   3461 2HG  LYS A 212      10.124 -17.315 -10.607  1.00  1.830          H  
ATOM   3462 1HD  LYS A 212      11.623 -17.276  -8.628  1.00  1.830          H  
ATOM   3463 2HD  LYS A 212      11.784 -19.038  -8.715  1.00  1.830          H  
ATOM   3464 1HE  LYS A 212      12.809 -18.837 -10.956  1.00  1.830          H  
ATOM   3465 2HE  LYS A 212      12.635 -17.073 -10.877  1.00  1.830          H  
ATOM   3466 1HZ  LYS A 212      14.850 -17.776 -10.261  1.00  1.830          H  
ATOM   3467 2HZ  LYS A 212      14.102 -17.077  -8.965  1.00  1.830          H  
ATOM   3468 3HZ  LYS A 212      14.267 -18.718  -9.040  1.00  1.830          H  
ATOM   3469  N   CYS A 213       6.247 -18.221  -7.656  1.00  1.050          N  
ATOM   3470  CA  CYS A 213       5.363 -18.726  -6.605  1.00  1.090          C  
ATOM   3471  C   CYS A 213       3.931 -18.916  -7.170  1.00  1.000          C  
ATOM   3472  O   CYS A 213       3.191 -17.941  -7.325  1.00  1.340          O  
ATOM   3473  CB  CYS A 213       5.382 -17.729  -5.442  1.00  1.510          C  
ATOM   3474  SG  CYS A 213       4.391 -18.164  -4.008  1.00  1.510          S  
ATOM   3475  H   CYS A 213       6.495 -17.225  -7.644  1.00  1.260          H  
ATOM   3476  HA  CYS A 213       5.783 -19.652  -6.240  1.00  1.310          H  
ATOM   3477 1HB  CYS A 213       6.411 -17.623  -5.106  1.00  1.810          H  
ATOM   3478 2HB  CYS A 213       5.063 -16.747  -5.795  1.00  1.810          H  
ATOM   3479  HG  CYS A 213       4.920 -17.251  -3.158  1.00  1.810          H  
ATOM   3480  N   PRO A 214       3.430 -20.170  -7.299  1.00  0.970          N  
ATOM   3481  CA  PRO A 214       2.201 -20.532  -8.002  1.00  1.150          C  
ATOM   3482  C   PRO A 214       0.890 -20.253  -7.277  1.00  0.960          C  
ATOM   3483  O   PRO A 214       0.108 -21.177  -7.031  1.00  1.240          O  
ATOM   3484  CB  PRO A 214       2.380 -22.048  -8.166  1.00  1.720          C  
ATOM   3485  CG  PRO A 214       3.138 -22.463  -6.924  1.00  1.720          C  
ATOM   3486  CD  PRO A 214       4.105 -21.319  -6.655  1.00  1.720          C  
ATOM   3487  HA  PRO A 214       2.206 -20.032  -8.980  1.00  1.380          H  
ATOM   3488 1HB  PRO A 214       1.408 -22.542  -8.267  1.00  2.070          H  
ATOM   3489 2HB  PRO A 214       2.942 -22.256  -9.090  1.00  2.070          H  
ATOM   3490 1HG  PRO A 214       2.423 -22.616  -6.093  1.00  2.070          H  
ATOM   3491 2HG  PRO A 214       3.644 -23.424  -7.089  1.00  2.070          H  
ATOM   3492 1HD  PRO A 214       4.199 -21.157  -5.569  1.00  2.070          H  
ATOM   3493 2HD  PRO A 214       5.065 -21.546  -7.139  1.00  2.070          H  
ATOM   3494  N   HIS A 215       0.645 -18.989  -6.973  1.00  0.860          N  
ATOM   3495  CA  HIS A 215      -0.569 -18.589  -6.268  1.00  0.800          C  
ATOM   3496  C   HIS A 215      -1.166 -17.359  -6.928  1.00  0.610          C  
ATOM   3497  O   HIS A 215      -0.459 -16.585  -7.576  1.00  0.590          O  
ATOM   3498  CB  HIS A 215      -0.282 -18.362  -4.783  1.00  1.140          C  
ATOM   3499  CG  HIS A 215       0.231 -19.608  -4.115  1.00  1.140          C  
ATOM   3500  ND1 HIS A 215       1.568 -19.912  -4.048  1.00  1.140          N  
ATOM   3501  CD2 HIS A 215      -0.409 -20.647  -3.541  1.00  1.140          C  
ATOM   3502  CE1 HIS A 215       1.728 -21.079  -3.473  1.00  1.140          C  
ATOM   3503  NE2 HIS A 215       0.551 -21.552  -3.165  1.00  1.140          N  
ATOM   3504  H   HIS A 215       1.363 -18.298  -7.207  1.00  1.030          H  
ATOM   3505  HA  HIS A 215      -1.309 -19.382  -6.334  1.00  0.960          H  
ATOM   3506 1HB  HIS A 215       0.476 -17.594  -4.680  1.00  1.370          H  
ATOM   3507 2HB  HIS A 215      -1.185 -18.024  -4.268  1.00  1.370          H  
ATOM   3508  HD2 HIS A 215      -1.487 -20.766  -3.430  1.00  1.370          H  
ATOM   3509  HE1 HIS A 215       2.674 -21.581  -3.293  1.00  1.370          H  
ATOM   3510  HE2 HIS A 215       0.390 -22.465  -2.717  1.00  1.370          H  
ATOM   3511  N   LEU A 216      -2.472 -17.166  -6.791  1.00  0.630          N  
ATOM   3512  CA  LEU A 216      -3.097 -16.014  -7.432  1.00  0.530          C  
ATOM   3513  C   LEU A 216      -2.661 -14.738  -6.746  1.00  0.400          C  
ATOM   3514  O   LEU A 216      -2.690 -14.649  -5.512  1.00  0.460          O  
ATOM   3515  CB  LEU A 216      -4.615 -16.129  -7.452  1.00  0.780          C  
ATOM   3516  CG  LEU A 216      -5.168 -17.035  -8.583  1.00  0.780          C  
ATOM   3517  CD1 LEU A 216      -5.214 -18.504  -8.132  1.00  0.780          C  
ATOM   3518  CD2 LEU A 216      -6.528 -16.529  -9.066  1.00  0.780          C  
ATOM   3519  H   LEU A 216      -3.020 -17.818  -6.246  1.00  0.760          H  
ATOM   3520  HA  LEU A 216      -2.747 -15.958  -8.466  1.00  0.640          H  
ATOM   3521 1HB  LEU A 216      -4.921 -16.532  -6.499  1.00  0.940          H  
ATOM   3522 2HB  LEU A 216      -5.040 -15.135  -7.569  1.00  0.940          H  
ATOM   3523  HG  LEU A 216      -4.477 -16.995  -9.389  1.00  0.940          H  
ATOM   3524 1HD1 LEU A 216      -5.570 -19.118  -8.968  1.00  0.940          H  
ATOM   3525 2HD1 LEU A 216      -4.235 -18.851  -7.836  1.00  0.940          H  
ATOM   3526 3HD1 LEU A 216      -5.905 -18.613  -7.296  1.00  0.940          H  
ATOM   3527 1HD2 LEU A 216      -6.872 -17.164  -9.892  1.00  0.940          H  
ATOM   3528 2HD2 LEU A 216      -7.252 -16.572  -8.274  1.00  0.940          H  
ATOM   3529 3HD2 LEU A 216      -6.433 -15.503  -9.418  1.00  0.940          H  
ATOM   3530  N   TRP A 217      -2.244 -13.777  -7.564  1.00  0.400          N  
ATOM   3531  CA  TRP A 217      -1.665 -12.535  -7.089  1.00  0.390          C  
ATOM   3532  C   TRP A 217      -2.046 -11.231  -7.823  1.00  0.460          C  
ATOM   3533  O   TRP A 217      -2.296 -11.217  -9.034  1.00  0.580          O  
ATOM   3534  CB  TRP A 217      -0.162 -12.754  -7.195  1.00  0.550          C  
ATOM   3535  CG  TRP A 217       0.653 -11.633  -6.896  1.00  0.550          C  
ATOM   3536  CD1 TRP A 217       1.212 -11.301  -5.717  1.00  0.550          C  
ATOM   3537  CD2 TRP A 217       1.049 -10.639  -7.824  1.00  0.550          C  
ATOM   3538  NE1 TRP A 217       1.916 -10.188  -5.846  1.00  0.550          N  
ATOM   3539  CE2 TRP A 217       1.824  -9.763  -7.143  1.00  0.550          C  
ATOM   3540  CE3 TRP A 217       0.799 -10.432  -9.194  1.00  0.550          C  
ATOM   3541  CZ2 TRP A 217       2.363  -8.721  -7.747  1.00  0.550          C  
ATOM   3542  CZ3 TRP A 217       1.345  -9.379  -9.801  1.00  0.550          C  
ATOM   3543  CH2 TRP A 217       2.110  -8.553  -9.101  1.00  0.550          C  
ATOM   3544  H   TRP A 217      -2.253 -13.961  -8.574  1.00  0.480          H  
ATOM   3545  HA  TRP A 217      -1.948 -12.429  -6.047  1.00  0.470          H  
ATOM   3546 1HB  TRP A 217       0.122 -13.556  -6.513  1.00  0.660          H  
ATOM   3547 2HB  TRP A 217       0.080 -13.096  -8.200  1.00  0.660          H  
ATOM   3548  HD1 TRP A 217       1.115 -11.856  -4.808  1.00  0.660          H  
ATOM   3549  HE1 TRP A 217       2.442  -9.768  -5.086  1.00  0.660          H  
ATOM   3550  HE3 TRP A 217       0.174 -11.104  -9.740  1.00  0.660          H  
ATOM   3551  HZ2 TRP A 217       2.978  -8.047  -7.223  1.00  0.660          H  
ATOM   3552  HZ3 TRP A 217       1.153  -9.219 -10.859  1.00  0.660          H  
ATOM   3553  HH2 TRP A 217       2.548  -7.718  -9.610  1.00  0.660          H  
ATOM   3554  N   MET A 218      -2.028 -10.118  -7.063  1.00  0.430          N  
ATOM   3555  CA  MET A 218      -2.183  -8.760  -7.612  1.00  0.480          C  
ATOM   3556  C   MET A 218      -1.143  -7.746  -7.142  1.00  0.450          C  
ATOM   3557  O   MET A 218      -0.685  -7.813  -6.000  1.00  0.530          O  
ATOM   3558  CB  MET A 218      -3.505  -8.129  -7.191  1.00  0.650          C  
ATOM   3559  CG  MET A 218      -4.721  -8.714  -7.721  1.00  0.650          C  
ATOM   3560  SD  MET A 218      -5.018  -8.336  -9.339  1.00  0.650          S  
ATOM   3561  CE  MET A 218      -6.505  -9.300  -9.446  1.00  0.650          C  
ATOM   3562  H   MET A 218      -1.880 -10.243  -6.055  1.00  0.520          H  
ATOM   3563  HA  MET A 218      -2.119  -8.823  -8.693  1.00  0.580          H  
ATOM   3564 1HB  MET A 218      -3.562  -8.161  -6.119  1.00  0.780          H  
ATOM   3565 2HB  MET A 218      -3.500  -7.073  -7.483  1.00  0.780          H  
ATOM   3566 1HG  MET A 218      -4.650  -9.786  -7.657  1.00  0.780          H  
ATOM   3567 2HG  MET A 218      -5.569  -8.377  -7.140  1.00  0.780          H  
ATOM   3568 1HE  MET A 218      -6.945  -9.203 -10.434  1.00  0.780          H  
ATOM   3569 2HE  MET A 218      -6.277 -10.347  -9.247  1.00  0.780          H  
ATOM   3570 3HE  MET A 218      -7.207  -8.940  -8.708  1.00  0.780          H  
ATOM   3571  N   ILE A 219      -0.847  -6.764  -8.004  1.00  0.410          N  
ATOM   3572  CA  ILE A 219      -0.101  -5.549  -7.606  1.00  0.430          C  
ATOM   3573  C   ILE A 219      -0.887  -4.343  -8.058  1.00  0.420          C  
ATOM   3574  O   ILE A 219      -1.442  -4.324  -9.162  1.00  0.430          O  
ATOM   3575  CB  ILE A 219       1.357  -5.378  -8.172  1.00  0.590          C  
ATOM   3576  CG1 ILE A 219       2.058  -4.096  -7.568  1.00  0.590          C  
ATOM   3577  CG2 ILE A 219       1.379  -5.313  -9.644  1.00  0.590          C  
ATOM   3578  CD1 ILE A 219       3.556  -3.962  -7.846  1.00  0.590          C  
ATOM   3579  H   ILE A 219      -1.213  -6.864  -8.961  1.00  0.490          H  
ATOM   3580  HA  ILE A 219      -0.043  -5.525  -6.524  1.00  0.520          H  
ATOM   3581  HB  ILE A 219       1.918  -6.176  -7.840  1.00  0.710          H  
ATOM   3582 1HG1 ILE A 219       1.589  -3.210  -7.950  1.00  0.710          H  
ATOM   3583 2HG1 ILE A 219       1.922  -4.125  -6.495  1.00  0.710          H  
ATOM   3584 1HG2 ILE A 219       2.384  -5.246 -10.020  1.00  0.710          H  
ATOM   3585 2HG2 ILE A 219       0.925  -6.216 -10.014  1.00  0.710          H  
ATOM   3586 3HG2 ILE A 219       0.826  -4.444  -9.983  1.00  0.710          H  
ATOM   3587 1HD1 ILE A 219       3.929  -3.075  -7.362  1.00  0.710          H  
ATOM   3588 2HD1 ILE A 219       4.081  -4.798  -7.478  1.00  0.710          H  
ATOM   3589 3HD1 ILE A 219       3.734  -3.878  -8.910  1.00  0.710          H  
ATOM   3590  N   THR A 220      -0.941  -3.338  -7.214  1.00  0.450          N  
ATOM   3591  CA  THR A 220      -1.560  -2.096  -7.656  1.00  0.500          C  
ATOM   3592  C   THR A 220      -0.423  -1.081  -7.655  1.00  0.590          C  
ATOM   3593  O   THR A 220       0.266  -0.948  -6.648  1.00  0.690          O  
ATOM   3594  CB  THR A 220      -2.722  -1.649  -6.748  1.00  0.680          C  
ATOM   3595  OG1 THR A 220      -3.712  -2.672  -6.705  1.00  0.680          O  
ATOM   3596  CG2 THR A 220      -3.381  -0.414  -7.366  1.00  0.680          C  
ATOM   3597  H   THR A 220      -0.505  -3.449  -6.288  1.00  0.540          H  
ATOM   3598  HA  THR A 220      -1.926  -2.197  -8.676  1.00  0.600          H  
ATOM   3599  HB  THR A 220      -2.363  -1.429  -5.740  1.00  0.820          H  
ATOM   3600  HG1 THR A 220      -3.341  -3.434  -6.245  1.00  0.820          H  
ATOM   3601 1HG2 THR A 220      -4.220  -0.102  -6.759  1.00  0.820          H  
ATOM   3602 2HG2 THR A 220      -2.668   0.401  -7.436  1.00  0.820          H  
ATOM   3603 3HG2 THR A 220      -3.740  -0.657  -8.368  1.00  0.820          H  
ATOM   3604  N   TYR A 221      -0.209  -0.376  -8.767  1.00  0.630          N  
ATOM   3605  CA  TYR A 221       0.919   0.559  -8.805  1.00  0.810          C  
ATOM   3606  C   TYR A 221       0.606   1.724  -9.766  1.00  0.740          C  
ATOM   3607  O   TYR A 221      -0.422   1.700 -10.431  1.00  0.600          O  
ATOM   3608  CB  TYR A 221       2.122  -0.247  -9.333  1.00  1.060          C  
ATOM   3609  CG  TYR A 221       3.525   0.173  -8.965  1.00  1.060          C  
ATOM   3610  CD1 TYR A 221       4.062  -0.287  -7.772  1.00  1.060          C  
ATOM   3611  CD2 TYR A 221       4.281   0.955  -9.797  1.00  1.060          C  
ATOM   3612  CE1 TYR A 221       5.354   0.026  -7.429  1.00  1.060          C  
ATOM   3613  CE2 TYR A 221       5.575   1.278  -9.452  1.00  1.060          C  
ATOM   3614  CZ  TYR A 221       6.114   0.813  -8.276  1.00  1.060          C  
ATOM   3615  OH  TYR A 221       7.408   1.126  -7.946  1.00  1.060          O  
ATOM   3616  H   TYR A 221      -0.804  -0.538  -9.586  1.00  0.760          H  
ATOM   3617  HA  TYR A 221       1.091   0.943  -7.807  1.00  0.970          H  
ATOM   3618 1HB  TYR A 221       2.004  -1.273  -9.029  1.00  1.270          H  
ATOM   3619 2HB  TYR A 221       2.065  -0.248 -10.424  1.00  1.270          H  
ATOM   3620  HD1 TYR A 221       3.455  -0.906  -7.107  1.00  1.270          H  
ATOM   3621  HD2 TYR A 221       3.862   1.313 -10.736  1.00  1.270          H  
ATOM   3622  HE1 TYR A 221       5.770  -0.343  -6.499  1.00  1.270          H  
ATOM   3623  HE2 TYR A 221       6.173   1.896 -10.122  1.00  1.270          H  
ATOM   3624  HH  TYR A 221       7.808   1.637  -8.650  1.00  1.270          H  
ATOM   3625  N   ASP A 222       1.507   2.709  -9.911  1.00  0.950          N  
ATOM   3626  CA  ASP A 222       1.276   3.811 -10.863  1.00  1.010          C  
ATOM   3627  C   ASP A 222       1.737   3.363 -12.250  1.00  0.880          C  
ATOM   3628  O   ASP A 222       2.219   2.236 -12.406  1.00  0.920          O  
ATOM   3629  CB  ASP A 222       2.047   5.081 -10.403  1.00  1.390          C  
ATOM   3630  CG  ASP A 222       1.561   6.478 -11.018  1.00  1.390          C  
ATOM   3631  OD1 ASP A 222       1.008   6.483 -12.095  1.00  1.390          O  
ATOM   3632  OD2 ASP A 222       1.794   7.500 -10.397  1.00  1.390          O  
ATOM   3633  H   ASP A 222       2.352   2.718  -9.360  1.00  1.140          H  
ATOM   3634  HA  ASP A 222       0.210   4.035 -10.906  1.00  1.210          H  
ATOM   3635 1HB  ASP A 222       1.999   5.155  -9.316  1.00  1.670          H  
ATOM   3636 2HB  ASP A 222       3.099   4.956 -10.669  1.00  1.670          H  
ATOM   3637  N   ASP A 223       1.596   4.221 -13.257  1.00  0.910          N  
ATOM   3638  CA  ASP A 223       2.066   3.847 -14.579  1.00  0.920          C  
ATOM   3639  C   ASP A 223       3.570   3.975 -14.671  1.00  1.090          C  
ATOM   3640  O   ASP A 223       4.127   4.327 -13.627  1.00  1.680          O  
ATOM   3641  CB  ASP A 223       1.414   4.674 -15.698  1.00  1.280          C  
ATOM   3642  CG  ASP A 223       1.830   4.197 -17.146  1.00  1.280          C  
ATOM   3643  OD1 ASP A 223       1.122   3.409 -17.761  1.00  1.280          O  
ATOM   3644  OD2 ASP A 223       2.850   4.654 -17.608  1.00  1.280          O  
ATOM   3645  H   ASP A 223       1.172   5.131 -13.084  1.00  1.090          H  
ATOM   3646  HA  ASP A 223       1.819   2.811 -14.750  1.00  1.100          H  
ATOM   3647 1HB  ASP A 223       0.323   4.608 -15.605  1.00  1.540          H  
ATOM   3648 2HB  ASP A 223       1.687   5.721 -15.571  1.00  1.540          H  
ATOM   3649  N   SER A 224       4.060   2.958 -15.343  1.00  0.720          N  
ATOM   3650  CA  SER A 224       5.264   3.143 -16.126  1.00  0.850          C  
ATOM   3651  C   SER A 224       5.426   1.980 -17.084  1.00  0.820          C  
ATOM   3652  O   SER A 224       5.180   0.837 -16.680  1.00  0.710          O  
ATOM   3653  CB  SER A 224       6.500   3.215 -15.249  1.00  1.140          C  
ATOM   3654  OG  SER A 224       7.667   3.276 -16.044  1.00  1.140          O  
ATOM   3655  H   SER A 224       4.121   2.130 -14.771  1.00  0.860          H  
ATOM   3656  HA  SER A 224       5.162   4.086 -16.654  1.00  1.020          H  
ATOM   3657 1HB  SER A 224       6.452   4.096 -14.613  1.00  1.370          H  
ATOM   3658 2HB  SER A 224       6.540   2.352 -14.601  1.00  1.370          H  
ATOM   3659  HG  SER A 224       8.410   3.342 -15.417  1.00  1.370          H  
ATOM   3660  N   PRO A 225       5.920   2.190 -18.320  1.00  1.010          N  
ATOM   3661  CA  PRO A 225       6.286   1.148 -19.260  1.00  1.090          C  
ATOM   3662  C   PRO A 225       7.175   0.101 -18.592  1.00  0.950          C  
ATOM   3663  O   PRO A 225       7.096  -1.081 -18.930  1.00  0.940          O  
ATOM   3664  CB  PRO A 225       7.028   1.932 -20.348  1.00  1.640          C  
ATOM   3665  CG  PRO A 225       6.378   3.303 -20.319  1.00  1.640          C  
ATOM   3666  CD  PRO A 225       6.087   3.568 -18.852  1.00  1.640          C  
ATOM   3667  HA  PRO A 225       5.376   0.690 -19.663  1.00  1.310          H  
ATOM   3668 1HB  PRO A 225       8.106   1.961 -20.124  1.00  1.960          H  
ATOM   3669 2HB  PRO A 225       6.915   1.427 -21.318  1.00  1.960          H  
ATOM   3670 1HG  PRO A 225       7.052   4.054 -20.760  1.00  1.960          H  
ATOM   3671 2HG  PRO A 225       5.463   3.301 -20.932  1.00  1.960          H  
ATOM   3672 1HD  PRO A 225       6.928   4.093 -18.374  1.00  1.960          H  
ATOM   3673 2HD  PRO A 225       5.134   4.136 -18.793  1.00  1.960          H  
ATOM   3674  N   GLU A 226       7.988   0.532 -17.610  1.00  0.940          N  
ATOM   3675  CA  GLU A 226       8.873  -0.372 -16.897  1.00  0.960          C  
ATOM   3676  C   GLU A 226       8.088  -1.415 -16.111  1.00  0.820          C  
ATOM   3677  O   GLU A 226       8.532  -2.556 -16.008  1.00  0.800          O  
ATOM   3678  CB  GLU A 226       9.763   0.416 -15.938  1.00  1.340          C  
ATOM   3679  CG  GLU A 226      10.813   1.293 -16.616  1.00  1.340          C  
ATOM   3680  CD  GLU A 226      11.588   2.126 -15.634  1.00  1.340          C  
ATOM   3681  OE1 GLU A 226      11.163   2.212 -14.507  1.00  1.340          O  
ATOM   3682  OE2 GLU A 226      12.599   2.671 -16.005  1.00  1.340          O  
ATOM   3683  H   GLU A 226       8.028   1.518 -17.351  1.00  1.130          H  
ATOM   3684  HA  GLU A 226       9.500  -0.887 -17.623  1.00  1.150          H  
ATOM   3685 1HB  GLU A 226       9.140   1.054 -15.314  1.00  1.600          H  
ATOM   3686 2HB  GLU A 226      10.281  -0.277 -15.276  1.00  1.600          H  
ATOM   3687 1HG  GLU A 226      11.504   0.658 -17.169  1.00  1.600          H  
ATOM   3688 2HG  GLU A 226      10.314   1.948 -17.330  1.00  1.600          H  
ATOM   3689  N   VAL A 227       6.954  -1.010 -15.527  1.00  0.810          N  
ATOM   3690  CA  VAL A 227       6.100  -1.859 -14.709  1.00  0.830          C  
ATOM   3691  C   VAL A 227       5.337  -2.796 -15.623  1.00  0.770          C  
ATOM   3692  O   VAL A 227       5.116  -3.966 -15.305  1.00  0.800          O  
ATOM   3693  CB  VAL A 227       5.151  -1.041 -13.829  1.00  1.150          C  
ATOM   3694  CG1 VAL A 227       4.171  -1.971 -13.076  1.00  1.150          C  
ATOM   3695  CG2 VAL A 227       5.974  -0.240 -12.856  1.00  1.150          C  
ATOM   3696  H   VAL A 227       6.628  -0.065 -15.702  1.00  0.970          H  
ATOM   3697  HA  VAL A 227       6.732  -2.432 -14.043  1.00  1.000          H  
ATOM   3698  HB  VAL A 227       4.566  -0.371 -14.457  1.00  1.380          H  
ATOM   3699 1HG1 VAL A 227       3.504  -1.367 -12.458  1.00  1.380          H  
ATOM   3700 2HG1 VAL A 227       3.585  -2.535 -13.787  1.00  1.380          H  
ATOM   3701 3HG1 VAL A 227       4.729  -2.658 -12.441  1.00  1.380          H  
ATOM   3702 1HG2 VAL A 227       5.317   0.351 -12.254  1.00  1.380          H  
ATOM   3703 2HG2 VAL A 227       6.551  -0.917 -12.223  1.00  1.380          H  
ATOM   3704 3HG2 VAL A 227       6.651   0.411 -13.393  1.00  1.380          H  
ATOM   3705  N   ARG A 228       4.854  -2.244 -16.737  1.00  0.870          N  
ATOM   3706  CA  ARG A 228       4.127  -3.053 -17.699  1.00  1.070          C  
ATOM   3707  C   ARG A 228       5.043  -4.204 -18.166  1.00  0.970          C  
ATOM   3708  O   ARG A 228       4.587  -5.334 -18.299  1.00  1.110          O  
ATOM   3709  CB  ARG A 228       3.680  -2.186 -18.865  1.00  1.420          C  
ATOM   3710  CG  ARG A 228       2.564  -1.175 -18.519  1.00  1.420          C  
ATOM   3711  CD  ARG A 228       2.254  -0.275 -19.669  1.00  1.420          C  
ATOM   3712  NE  ARG A 228       1.275   0.783 -19.335  1.00  1.420          N  
ATOM   3713  CZ  ARG A 228      -0.065   0.740 -19.489  1.00  1.420          C  
ATOM   3714  NH1 ARG A 228      -0.725  -0.274 -19.992  1.00  1.420          N  
ATOM   3715  NH2 ARG A 228      -0.745   1.783 -19.131  1.00  1.420          N  
ATOM   3716  H   ARG A 228       5.031  -1.249 -16.906  1.00  1.040          H  
ATOM   3717  HA  ARG A 228       3.247  -3.474 -17.217  1.00  1.280          H  
ATOM   3718 1HB  ARG A 228       4.529  -1.635 -19.253  1.00  1.700          H  
ATOM   3719 2HB  ARG A 228       3.310  -2.823 -19.661  1.00  1.700          H  
ATOM   3720 1HG  ARG A 228       1.660  -1.709 -18.235  1.00  1.700          H  
ATOM   3721 2HG  ARG A 228       2.896  -0.552 -17.684  1.00  1.700          H  
ATOM   3722 1HD  ARG A 228       3.165   0.213 -19.992  1.00  1.700          H  
ATOM   3723 2HD  ARG A 228       1.860  -0.866 -20.492  1.00  1.700          H  
ATOM   3724  HE  ARG A 228       1.627   1.670 -18.918  1.00  1.700          H  
ATOM   3725 1HH1 ARG A 228      -0.255  -1.109 -20.298  1.00  1.700          H  
ATOM   3726 2HH1 ARG A 228      -1.751  -0.162 -20.073  1.00  1.700          H  
ATOM   3727 1HH2 ARG A 228      -0.242   2.586 -18.715  1.00  1.700          H  
ATOM   3728 2HH2 ARG A 228      -1.761   1.782 -19.267  1.00  1.700          H  
ATOM   3729  N   LYS A 229       6.347  -3.920 -18.363  1.00  0.870          N  
ATOM   3730  CA  LYS A 229       7.312  -4.958 -18.730  1.00  0.950          C  
ATOM   3731  C   LYS A 229       7.674  -5.854 -17.528  1.00  0.840          C  
ATOM   3732  O   LYS A 229       7.716  -7.084 -17.647  1.00  0.920          O  
ATOM   3733  CB  LYS A 229       8.579  -4.330 -19.323  1.00  1.300          C  
ATOM   3734  CG  LYS A 229       8.426  -3.720 -20.736  1.00  1.300          C  
ATOM   3735  CD  LYS A 229       8.263  -4.823 -21.807  1.00  1.300          C  
ATOM   3736  CE  LYS A 229       8.228  -4.273 -23.228  1.00  1.300          C  
ATOM   3737  NZ  LYS A 229       8.102  -5.382 -24.216  1.00  1.300          N  
ATOM   3738  H   LYS A 229       6.656  -2.946 -18.302  1.00  1.040          H  
ATOM   3739  HA  LYS A 229       6.858  -5.581 -19.483  1.00  1.140          H  
ATOM   3740 1HB  LYS A 229       8.919  -3.530 -18.660  1.00  1.560          H  
ATOM   3741 2HB  LYS A 229       9.371  -5.077 -19.361  1.00  1.560          H  
ATOM   3742 1HG  LYS A 229       7.543  -3.076 -20.748  1.00  1.560          H  
ATOM   3743 2HG  LYS A 229       9.299  -3.111 -20.966  1.00  1.560          H  
ATOM   3744 1HD  LYS A 229       9.082  -5.537 -21.726  1.00  1.560          H  
ATOM   3745 2HD  LYS A 229       7.327  -5.361 -21.660  1.00  1.560          H  
ATOM   3746 1HE  LYS A 229       7.371  -3.609 -23.331  1.00  1.560          H  
ATOM   3747 2HE  LYS A 229       9.139  -3.713 -23.433  1.00  1.560          H  
ATOM   3748 1HZ  LYS A 229       8.062  -5.038 -25.158  1.00  1.560          H  
ATOM   3749 2HZ  LYS A 229       8.894  -6.009 -24.128  1.00  1.560          H  
ATOM   3750 3HZ  LYS A 229       7.235  -5.908 -24.006  1.00  1.560          H  
ATOM   3751  N   LEU A 230       7.854  -5.253 -16.347  1.00  0.750          N  
ATOM   3752  CA  LEU A 230       8.195  -5.949 -15.106  1.00  0.850          C  
ATOM   3753  C   LEU A 230       7.264  -7.119 -14.860  1.00  0.800          C  
ATOM   3754  O   LEU A 230       7.701  -8.236 -14.566  1.00  0.980          O  
ATOM   3755  CB  LEU A 230       8.039  -4.948 -13.954  1.00  1.150          C  
ATOM   3756  CG  LEU A 230       8.249  -5.369 -12.548  1.00  1.150          C  
ATOM   3757  CD1 LEU A 230       9.630  -5.780 -12.317  1.00  1.150          C  
ATOM   3758  CD2 LEU A 230       7.881  -4.208 -11.640  1.00  1.150          C  
ATOM   3759  H   LEU A 230       7.832  -4.235 -16.303  1.00  0.900          H  
ATOM   3760  HA  LEU A 230       9.219  -6.308 -15.183  1.00  1.020          H  
ATOM   3761 1HB  LEU A 230       8.693  -4.107 -14.139  1.00  1.380          H  
ATOM   3762 2HB  LEU A 230       7.035  -4.608 -13.984  1.00  1.380          H  
ATOM   3763  HG  LEU A 230       7.605  -6.210 -12.331  1.00  1.380          H  
ATOM   3764 1HD1 LEU A 230       9.695  -6.061 -11.287  1.00  1.380          H  
ATOM   3765 2HD1 LEU A 230       9.886  -6.627 -12.950  1.00  1.380          H  
ATOM   3766 3HD1 LEU A 230      10.307  -4.951 -12.521  1.00  1.380          H  
ATOM   3767 1HD2 LEU A 230       7.997  -4.526 -10.617  1.00  1.380          H  
ATOM   3768 2HD2 LEU A 230       8.529  -3.354 -11.843  1.00  1.380          H  
ATOM   3769 3HD2 LEU A 230       6.850  -3.920 -11.814  1.00  1.380          H  
ATOM   3770  N   PHE A 231       5.974  -6.854 -15.023  1.00  0.670          N  
ATOM   3771  CA  PHE A 231       4.937  -7.842 -14.857  1.00  0.680          C  
ATOM   3772  C   PHE A 231       4.230  -8.167 -16.171  1.00  0.660          C  
ATOM   3773  O   PHE A 231       3.032  -8.417 -16.165  1.00  0.740          O  
ATOM   3774  CB  PHE A 231       3.913  -7.383 -13.816  1.00  0.950          C  
ATOM   3775  CG  PHE A 231       4.432  -7.288 -12.414  1.00  0.950          C  
ATOM   3776  CD1 PHE A 231       4.758  -6.084 -11.839  1.00  0.950          C  
ATOM   3777  CD2 PHE A 231       4.580  -8.432 -11.667  1.00  0.950          C  
ATOM   3778  CE1 PHE A 231       5.235  -6.042 -10.533  1.00  0.950          C  
ATOM   3779  CE2 PHE A 231       5.053  -8.393 -10.385  1.00  0.950          C  
ATOM   3780  CZ  PHE A 231       5.384  -7.199  -9.811  1.00  0.950          C  
ATOM   3781  H   PHE A 231       5.702  -5.890 -15.250  1.00  0.800          H  
ATOM   3782  HA  PHE A 231       5.397  -8.755 -14.491  1.00  0.820          H  
ATOM   3783 1HB  PHE A 231       3.538  -6.399 -14.108  1.00  1.140          H  
ATOM   3784 2HB  PHE A 231       3.084  -8.067 -13.812  1.00  1.140          H  
ATOM   3785  HD1 PHE A 231       4.643  -5.165 -12.420  1.00  1.140          H  
ATOM   3786  HD2 PHE A 231       4.308  -9.376 -12.109  1.00  1.140          H  
ATOM   3787  HE1 PHE A 231       5.496  -5.088 -10.079  1.00  1.140          H  
ATOM   3788  HE2 PHE A 231       5.150  -9.312  -9.822  1.00  1.140          H  
ATOM   3789  HZ  PHE A 231       5.757  -7.164  -8.788  1.00  1.140          H  
ATOM   3790  N   LYS A 232       4.956  -8.228 -17.300  1.00  0.700          N  
ATOM   3791  CA  LYS A 232       4.342  -8.503 -18.623  1.00  0.840          C  
ATOM   3792  C   LYS A 232       3.608  -9.837 -18.731  1.00  0.930          C  
ATOM   3793  O   LYS A 232       2.873 -10.088 -19.682  1.00  1.110          O  
ATOM   3794  CB  LYS A 232       5.373  -8.435 -19.745  1.00  1.120          C  
ATOM   3795  CG  LYS A 232       6.431  -9.517 -19.757  1.00  1.120          C  
ATOM   3796  CD  LYS A 232       7.394  -9.263 -20.904  1.00  1.120          C  
ATOM   3797  CE  LYS A 232       8.447 -10.354 -21.035  1.00  1.120          C  
ATOM   3798  NZ  LYS A 232       9.372 -10.087 -22.177  1.00  1.120          N  
ATOM   3799  H   LYS A 232       5.955  -7.997 -17.267  1.00  0.840          H  
ATOM   3800  HA  LYS A 232       3.611  -7.715 -18.807  1.00  1.010          H  
ATOM   3801 1HB  LYS A 232       4.859  -8.492 -20.699  1.00  1.340          H  
ATOM   3802 2HB  LYS A 232       5.866  -7.491 -19.710  1.00  1.340          H  
ATOM   3803 1HG  LYS A 232       6.976  -9.508 -18.809  1.00  1.340          H  
ATOM   3804 2HG  LYS A 232       5.969 -10.493 -19.891  1.00  1.340          H  
ATOM   3805 1HD  LYS A 232       6.835  -9.198 -21.845  1.00  1.340          H  
ATOM   3806 2HD  LYS A 232       7.894  -8.305 -20.742  1.00  1.340          H  
ATOM   3807 1HE  LYS A 232       9.024 -10.412 -20.114  1.00  1.340          H  
ATOM   3808 2HE  LYS A 232       7.949 -11.308 -21.204  1.00  1.340          H  
ATOM   3809 1HZ  LYS A 232      10.051 -10.822 -22.259  1.00  1.340          H  
ATOM   3810 2HZ  LYS A 232       8.813 -10.038 -23.049  1.00  1.340          H  
ATOM   3811 3HZ  LYS A 232       9.840  -9.211 -22.043  1.00  1.340          H  
ATOM   3812  N   PHE A 233       3.863 -10.728 -17.791  1.00  0.900          N  
ATOM   3813  CA  PHE A 233       3.240 -12.041 -17.745  1.00  1.060          C  
ATOM   3814  C   PHE A 233       1.874 -11.984 -17.059  1.00  0.990          C  
ATOM   3815  O   PHE A 233       1.159 -12.986 -16.980  1.00  1.210          O  
ATOM   3816  CB  PHE A 233       4.168 -13.001 -17.007  1.00  1.420          C  
ATOM   3817  CG  PHE A 233       4.595 -12.499 -15.634  1.00  1.420          C  
ATOM   3818  CD1 PHE A 233       3.783 -12.651 -14.524  1.00  1.420          C  
ATOM   3819  CD2 PHE A 233       5.829 -11.873 -15.465  1.00  1.420          C  
ATOM   3820  CE1 PHE A 233       4.187 -12.202 -13.289  1.00  1.420          C  
ATOM   3821  CE2 PHE A 233       6.234 -11.431 -14.223  1.00  1.420          C  
ATOM   3822  CZ  PHE A 233       5.415 -11.600 -13.132  1.00  1.420          C  
ATOM   3823  H   PHE A 233       4.499 -10.454 -17.056  1.00  1.080          H  
ATOM   3824  HA  PHE A 233       3.097 -12.394 -18.767  1.00  1.270          H  
ATOM   3825 1HB  PHE A 233       3.672 -13.963 -16.879  1.00  1.700          H  
ATOM   3826 2HB  PHE A 233       5.062 -13.169 -17.602  1.00  1.700          H  
ATOM   3827  HD1 PHE A 233       2.811 -13.138 -14.637  1.00  1.700          H  
ATOM   3828  HD2 PHE A 233       6.489 -11.738 -16.326  1.00  1.700          H  
ATOM   3829  HE1 PHE A 233       3.535 -12.332 -12.443  1.00  1.700          H  
ATOM   3830  HE2 PHE A 233       7.210 -10.946 -14.105  1.00  1.700          H  
ATOM   3831  HZ  PHE A 233       5.747 -11.254 -12.144  1.00  1.700          H  
ATOM   3832  N   ALA A 234       1.540 -10.806 -16.549  1.00  0.810          N  
ATOM   3833  CA  ALA A 234       0.311 -10.509 -15.850  1.00  0.760          C  
ATOM   3834  C   ALA A 234      -0.573  -9.627 -16.739  1.00  0.770          C  
ATOM   3835  O   ALA A 234      -0.097  -8.982 -17.677  1.00  0.850          O  
ATOM   3836  CB  ALA A 234       0.646  -9.839 -14.540  1.00  1.080          C  
ATOM   3837  H   ALA A 234       2.190 -10.029 -16.653  1.00  0.970          H  
ATOM   3838  HA  ALA A 234      -0.225 -11.437 -15.658  1.00  0.910          H  
ATOM   3839 1HB  ALA A 234      -0.246  -9.605 -14.005  1.00  1.300          H  
ATOM   3840 2HB  ALA A 234       1.271 -10.498 -13.948  1.00  1.300          H  
ATOM   3841 3HB  ALA A 234       1.175  -8.941 -14.754  1.00  1.300          H  
ATOM   3842  N   ASN A 235      -1.876  -9.632 -16.506  1.00  0.760          N  
ATOM   3843  CA  ASN A 235      -2.731  -8.768 -17.315  1.00  0.850          C  
ATOM   3844  C   ASN A 235      -2.720  -7.382 -16.730  1.00  0.820          C  
ATOM   3845  O   ASN A 235      -2.805  -7.220 -15.509  1.00  0.740          O  
ATOM   3846  CB  ASN A 235      -4.129  -9.302 -17.422  1.00  1.150          C  
ATOM   3847  CG  ASN A 235      -4.196 -10.526 -18.178  1.00  1.150          C  
ATOM   3848  OD1 ASN A 235      -3.821 -10.546 -19.354  1.00  1.150          O  
ATOM   3849  ND2 ASN A 235      -4.641 -11.562 -17.537  1.00  1.150          N  
ATOM   3850  H   ASN A 235      -2.233 -10.190 -15.728  1.00  0.910          H  
ATOM   3851  HA  ASN A 235      -2.314  -8.698 -18.321  1.00  1.020          H  
ATOM   3852 1HB  ASN A 235      -4.514  -9.486 -16.466  1.00  1.380          H  
ATOM   3853 2HB  ASN A 235      -4.766  -8.557 -17.900  1.00  1.380          H  
ATOM   3854 1HD2 ASN A 235      -4.707 -12.442 -17.996  1.00  1.380          H  
ATOM   3855 2HD2 ASN A 235      -4.931 -11.476 -16.586  1.00  1.380          H  
ATOM   3856  N   ILE A 236      -2.620  -6.369 -17.587  1.00  0.880          N  
ATOM   3857  CA  ILE A 236      -2.590  -5.010 -17.079  1.00  0.870          C  
ATOM   3858  C   ILE A 236      -3.945  -4.341 -17.295  1.00  0.920          C  
ATOM   3859  O   ILE A 236      -4.344  -4.109 -18.439  1.00  1.060          O  
ATOM   3860  CB  ILE A 236      -1.543  -4.151 -17.844  1.00  1.220          C  
ATOM   3861  CG1 ILE A 236      -0.130  -4.868 -17.950  1.00  1.220          C  
ATOM   3862  CG2 ILE A 236      -1.399  -2.763 -17.149  1.00  1.220          C  
ATOM   3863  CD1 ILE A 236       0.579  -5.261 -16.711  1.00  1.220          C  
ATOM   3864  H   ILE A 236      -2.561  -6.550 -18.582  1.00  1.060          H  
ATOM   3865  HA  ILE A 236      -2.377  -5.018 -16.010  1.00  1.040          H  
ATOM   3866  HB  ILE A 236      -1.894  -3.994 -18.864  1.00  1.470          H  
ATOM   3867 1HG1 ILE A 236      -0.264  -5.777 -18.535  1.00  1.470          H  
ATOM   3868 2HG1 ILE A 236       0.532  -4.197 -18.484  1.00  1.470          H  
ATOM   3869 1HG2 ILE A 236      -0.694  -2.151 -17.698  1.00  1.470          H  
ATOM   3870 2HG2 ILE A 236      -2.366  -2.254 -17.125  1.00  1.470          H  
ATOM   3871 3HG2 ILE A 236      -1.046  -2.890 -16.132  1.00  1.470          H  
ATOM   3872 1HD1 ILE A 236       1.527  -5.745 -16.970  1.00  1.470          H  
ATOM   3873 2HD1 ILE A 236       0.782  -4.389 -16.123  1.00  1.470          H  
ATOM   3874 3HD1 ILE A 236      -0.034  -5.961 -16.161  1.00  1.470          H  
ATOM   3875  N   TYR A 237      -4.619  -3.978 -16.213  1.00  0.830          N  
ATOM   3876  CA  TYR A 237      -5.907  -3.305 -16.278  1.00  0.860          C  
ATOM   3877  C   TYR A 237      -5.709  -1.837 -15.885  1.00  0.810          C  
ATOM   3878  O   TYR A 237      -4.843  -1.514 -15.065  1.00  0.730          O  
ATOM   3879  CB  TYR A 237      -6.927  -4.043 -15.407  1.00  1.190          C  
ATOM   3880  CG  TYR A 237      -7.336  -5.409 -15.974  1.00  1.190          C  
ATOM   3881  CD1 TYR A 237      -6.677  -6.594 -15.615  1.00  1.190          C  
ATOM   3882  CD2 TYR A 237      -8.386  -5.462 -16.871  1.00  1.190          C  
ATOM   3883  CE1 TYR A 237      -7.102  -7.816 -16.167  1.00  1.190          C  
ATOM   3884  CE2 TYR A 237      -8.793  -6.663 -17.412  1.00  1.190          C  
ATOM   3885  CZ  TYR A 237      -8.166  -7.841 -17.068  1.00  1.190          C  
ATOM   3886  OH  TYR A 237      -8.626  -9.030 -17.646  1.00  1.190          O  
ATOM   3887  H   TYR A 237      -4.256  -4.225 -15.291  1.00  1.000          H  
ATOM   3888  HA  TYR A 237      -6.264  -3.323 -17.308  1.00  1.030          H  
ATOM   3889 1HB  TYR A 237      -6.507  -4.202 -14.418  1.00  1.430          H  
ATOM   3890 2HB  TYR A 237      -7.816  -3.445 -15.292  1.00  1.430          H  
ATOM   3891  HD1 TYR A 237      -5.842  -6.566 -14.908  1.00  1.430          H  
ATOM   3892  HD2 TYR A 237      -8.898  -4.544 -17.156  1.00  1.430          H  
ATOM   3893  HE1 TYR A 237      -6.611  -8.737 -15.899  1.00  1.430          H  
ATOM   3894  HE2 TYR A 237      -9.624  -6.683 -18.117  1.00  1.430          H  
ATOM   3895  HH  TYR A 237      -8.170  -9.831 -17.289  1.00  1.430          H  
ATOM   3896  N   GLU A 238      -6.490  -0.924 -16.463  1.00  0.900          N  
ATOM   3897  CA  GLU A 238      -6.270   0.496 -16.169  1.00  0.870          C  
ATOM   3898  C   GLU A 238      -7.429   1.233 -15.498  1.00  0.840          C  
ATOM   3899  O   GLU A 238      -8.605   1.008 -15.822  1.00  0.950          O  
ATOM   3900  CB  GLU A 238      -5.949   1.218 -17.477  1.00  1.230          C  
ATOM   3901  CG  GLU A 238      -4.676   0.761 -18.198  1.00  1.230          C  
ATOM   3902  CD  GLU A 238      -4.471   1.499 -19.501  1.00  1.230          C  
ATOM   3903  OE1 GLU A 238      -5.368   2.224 -19.892  1.00  1.230          O  
ATOM   3904  OE2 GLU A 238      -3.427   1.351 -20.107  1.00  1.230          O  
ATOM   3905  H   GLU A 238      -7.208  -1.207 -17.117  1.00  1.080          H  
ATOM   3906  HA  GLU A 238      -5.408   0.582 -15.507  1.00  1.040          H  
ATOM   3907 1HB  GLU A 238      -6.789   1.121 -18.165  1.00  1.480          H  
ATOM   3908 2HB  GLU A 238      -5.825   2.260 -17.259  1.00  1.480          H  
ATOM   3909 1HG  GLU A 238      -3.820   0.934 -17.547  1.00  1.480          H  
ATOM   3910 2HG  GLU A 238      -4.738  -0.309 -18.394  1.00  1.480          H  
ATOM   3911  N   TRP A 239      -7.063   2.179 -14.617  1.00  0.830          N  
ATOM   3912  CA  TRP A 239      -8.020   3.063 -13.930  1.00  0.910          C  
ATOM   3913  C   TRP A 239      -7.528   4.509 -13.803  1.00  0.920          C  
ATOM   3914  O   TRP A 239      -6.422   4.768 -13.349  1.00  0.960          O  
ATOM   3915  CB  TRP A 239      -8.260   2.492 -12.539  1.00  1.240          C  
ATOM   3916  CG  TRP A 239      -9.204   3.252 -11.690  1.00  1.240          C  
ATOM   3917  CD1 TRP A 239     -10.545   3.349 -11.858  1.00  1.240          C  
ATOM   3918  CD2 TRP A 239      -8.895   4.012 -10.495  1.00  1.240          C  
ATOM   3919  NE1 TRP A 239     -11.090   4.110 -10.865  1.00  1.240          N  
ATOM   3920  CE2 TRP A 239     -10.093   4.523 -10.022  1.00  1.240          C  
ATOM   3921  CE3 TRP A 239      -7.719   4.289  -9.804  1.00  1.240          C  
ATOM   3922  CZ2 TRP A 239     -10.154   5.303  -8.885  1.00  1.240          C  
ATOM   3923  CZ3 TRP A 239      -7.775   5.071  -8.668  1.00  1.240          C  
ATOM   3924  CH2 TRP A 239      -8.965   5.567  -8.222  1.00  1.240          C  
ATOM   3925  H   TRP A 239      -6.065   2.221 -14.378  1.00  1.000          H  
ATOM   3926  HA  TRP A 239      -8.954   3.066 -14.492  1.00  1.090          H  
ATOM   3927 1HB  TRP A 239      -8.621   1.507 -12.640  1.00  1.490          H  
ATOM   3928 2HB  TRP A 239      -7.310   2.423 -12.013  1.00  1.490          H  
ATOM   3929  HD1 TRP A 239     -11.105   2.887 -12.667  1.00  1.490          H  
ATOM   3930  HE1 TRP A 239     -12.067   4.337 -10.765  1.00  1.490          H  
ATOM   3931  HE3 TRP A 239      -6.783   3.902 -10.150  1.00  1.490          H  
ATOM   3932  HZ2 TRP A 239     -11.092   5.707  -8.505  1.00  1.490          H  
ATOM   3933  HZ3 TRP A 239      -6.843   5.274  -8.142  1.00  1.490          H  
ATOM   3934  HH2 TRP A 239      -8.992   6.178  -7.327  1.00  1.490          H  
ATOM   3935  N   GLU A 240      -8.331   5.495 -14.180  1.00  1.080          N  
ATOM   3936  CA  GLU A 240      -7.858   6.878 -14.049  1.00  1.300          C  
ATOM   3937  C   GLU A 240      -7.560   7.264 -12.599  1.00  1.730          C  
ATOM   3938  O   GLU A 240      -8.392   7.046 -11.717  1.00  2.190          O  
ATOM   3939  CB  GLU A 240      -8.893   7.828 -14.653  1.00  1.730          C  
ATOM   3940  CG  GLU A 240      -9.055   7.671 -16.167  1.00  1.730          C  
ATOM   3941  CD  GLU A 240      -9.993   6.557 -16.550  1.00  1.730          C  
ATOM   3942  OE1 GLU A 240     -10.496   5.901 -15.662  1.00  1.730          O  
ATOM   3943  OE2 GLU A 240     -10.183   6.340 -17.720  1.00  1.730          O  
ATOM   3944  H   GLU A 240      -9.263   5.312 -14.570  1.00  1.300          H  
ATOM   3945  HA  GLU A 240      -6.934   6.981 -14.609  1.00  1.560          H  
ATOM   3946 1HB  GLU A 240      -9.861   7.664 -14.182  1.00  2.080          H  
ATOM   3947 2HB  GLU A 240      -8.600   8.862 -14.447  1.00  2.080          H  
ATOM   3948 1HG  GLU A 240      -9.439   8.603 -16.578  1.00  2.080          H  
ATOM   3949 2HG  GLU A 240      -8.079   7.489 -16.608  1.00  2.080          H  
ATOM   3950  N   LEU A 241      -6.422   7.934 -12.367  1.00  2.120          N  
ATOM   3951  CA  LEU A 241      -6.093   8.382 -11.016  1.00  2.730          C  
ATOM   3952  C   LEU A 241      -7.035   9.480 -10.583  1.00  2.790          C  
ATOM   3953  O   LEU A 241      -7.442  10.314 -11.391  1.00  3.100          O  
ATOM   3954  CB  LEU A 241      -4.655   8.906 -10.951  1.00  3.580          C  
ATOM   3955  CG  LEU A 241      -3.544   7.884 -11.158  1.00  3.580          C  
ATOM   3956  CD1 LEU A 241      -2.232   8.606 -11.316  1.00  3.580          C  
ATOM   3957  CD2 LEU A 241      -3.465   6.954  -9.946  1.00  3.580          C  
ATOM   3958  H   LEU A 241      -5.759   8.123 -13.130  1.00  2.540          H  
ATOM   3959  HA  LEU A 241      -6.223   7.547 -10.334  1.00  3.280          H  
ATOM   3960 1HB  LEU A 241      -4.535   9.682 -11.709  1.00  4.290          H  
ATOM   3961 2HB  LEU A 241      -4.511   9.350  -9.972  1.00  4.290          H  
ATOM   3962  HG  LEU A 241      -3.738   7.311 -12.052  1.00  4.290          H  
ATOM   3963 1HD1 LEU A 241      -1.426   7.879 -11.474  1.00  4.290          H  
ATOM   3964 2HD1 LEU A 241      -2.288   9.270 -12.180  1.00  4.290          H  
ATOM   3965 3HD1 LEU A 241      -2.025   9.183 -10.428  1.00  4.290          H  
ATOM   3966 1HD2 LEU A 241      -2.660   6.227 -10.103  1.00  4.290          H  
ATOM   3967 2HD2 LEU A 241      -3.257   7.536  -9.051  1.00  4.290          H  
ATOM   3968 3HD2 LEU A 241      -4.396   6.427  -9.811  1.00  4.290          H  
ATOM   3969  N   GLN A 242      -7.392   9.477  -9.306  1.00  2.850          N  
ATOM   3970  CA  GLN A 242      -8.272  10.509  -8.795  1.00  3.190          C  
ATOM   3971  C   GLN A 242      -7.519  11.436  -7.872  1.00  3.210          C  
ATOM   3972  O   GLN A 242      -6.594  11.000  -7.187  1.00  3.340          O  
ATOM   3973  CB  GLN A 242      -9.453   9.870  -8.076  1.00  4.330          C  
ATOM   3974  CG  GLN A 242     -10.209   8.894  -8.949  1.00  4.330          C  
ATOM   3975  CD  GLN A 242     -10.844   9.547 -10.122  1.00  4.330          C  
ATOM   3976  OE1 GLN A 242     -11.597  10.516  -9.979  1.00  4.330          O  
ATOM   3977  NE2 GLN A 242     -10.540   9.036 -11.306  1.00  4.330          N  
ATOM   3978  H   GLN A 242      -7.020   8.776  -8.686  1.00  3.420          H  
ATOM   3979  HA  GLN A 242      -8.648  11.103  -9.628  1.00  3.830          H  
ATOM   3980 1HB  GLN A 242      -9.112   9.341  -7.194  1.00  5.200          H  
ATOM   3981 2HB  GLN A 242     -10.147  10.647  -7.750  1.00  5.200          H  
ATOM   3982 1HG  GLN A 242      -9.514   8.155  -9.337  1.00  5.200          H  
ATOM   3983 2HG  GLN A 242     -10.982   8.408  -8.361  1.00  5.200          H  
ATOM   3984 1HE2 GLN A 242     -10.922   9.428 -12.136  1.00  5.200          H  
ATOM   3985 2HE2 GLN A 242      -9.889   8.239 -11.381  1.00  5.200          H  
ATOM   3986  N   TYR A 243      -7.964  12.690  -7.819  1.00  3.470          N  
ATOM   3987  CA  TYR A 243      -7.399  13.733  -6.962  1.00  3.750          C  
ATOM   3988  C   TYR A 243      -8.498  14.695  -6.515  1.00  4.240          C  
ATOM   3989  O   TYR A 243      -9.656  14.538  -6.910  1.00  4.740          O  
ATOM   3990  CB  TYR A 243      -6.249  14.466  -7.682  1.00  5.140          C  
ATOM   3991  CG  TYR A 243      -5.017  13.587  -7.933  1.00  5.140          C  
ATOM   3992  CD1 TYR A 243      -4.850  12.848  -9.106  1.00  5.140          C  
ATOM   3993  CD2 TYR A 243      -4.054  13.514  -6.944  1.00  5.140          C  
ATOM   3994  CE1 TYR A 243      -3.735  12.048  -9.250  1.00  5.140          C  
ATOM   3995  CE2 TYR A 243      -2.961  12.723  -7.091  1.00  5.140          C  
ATOM   3996  CZ  TYR A 243      -2.797  11.983  -8.228  1.00  5.140          C  
ATOM   3997  OH  TYR A 243      -1.698  11.168  -8.344  1.00  5.140          O  
ATOM   3998  H   TYR A 243      -8.740  12.938  -8.419  1.00  4.160          H  
ATOM   3999  HA  TYR A 243      -6.992  13.271  -6.070  1.00  4.500          H  
ATOM   4000 1HB  TYR A 243      -6.602  14.837  -8.645  1.00  6.170          H  
ATOM   4001 2HB  TYR A 243      -5.936  15.327  -7.107  1.00  6.170          H  
ATOM   4002  HD1 TYR A 243      -5.598  12.889  -9.897  1.00  6.170          H  
ATOM   4003  HD2 TYR A 243      -4.171  14.081  -6.036  1.00  6.170          H  
ATOM   4004  HE1 TYR A 243      -3.601  11.464 -10.154  1.00  6.170          H  
ATOM   4005  HE2 TYR A 243      -2.221  12.672  -6.293  1.00  6.170          H  
ATOM   4006  HH  TYR A 243      -1.726  10.702  -9.179  1.00  6.170          H  
ATOM   4007  N   GLY A 244      -8.155  15.686  -5.687  1.00  4.440          N  
ATOM   4008  CA  GLY A 244      -9.183  16.606  -5.191  1.00  5.070          C  
ATOM   4009  C   GLY A 244      -8.703  17.544  -4.081  1.00  5.440          C  
ATOM   4010  O   GLY A 244      -7.510  17.712  -3.850  1.00  5.550          O  
ATOM   4011  H   GLY A 244      -7.176  15.796  -5.401  1.00  5.330          H  
ATOM   4012 1HA  GLY A 244      -9.559  17.200  -6.024  1.00  6.080          H  
ATOM   4013 2HA  GLY A 244     -10.025  16.023  -4.823  1.00  6.080          H  
ATOM   4014  N   MET A 245      -9.653  18.124  -3.344  1.00  5.980          N  
ATOM   4015  CA  MET A 245      -9.339  19.129  -2.319  1.00  6.670          C  
ATOM   4016  C   MET A 245      -8.428  18.653  -1.194  1.00  7.110          C  
ATOM   4017  O   MET A 245      -7.782  19.473  -0.532  1.00  7.350          O  
ATOM   4018  CB  MET A 245     -10.623  19.683  -1.712  1.00  9.060          C  
ATOM   4019  CG  MET A 245     -11.431  20.585  -2.640  1.00  9.060          C  
ATOM   4020  SD  MET A 245     -10.485  22.022  -3.237  1.00  9.060          S  
ATOM   4021  CE  MET A 245     -10.164  22.956  -1.733  1.00  9.060          C  
ATOM   4022  H   MET A 245     -10.619  17.905  -3.543  1.00  7.180          H  
ATOM   4023  HA  MET A 245      -8.817  19.945  -2.816  1.00  8.000          H  
ATOM   4024 1HB  MET A 245     -11.267  18.850  -1.432  1.00 10.870          H  
ATOM   4025 2HB  MET A 245     -10.395  20.219  -0.798  1.00 10.870          H  
ATOM   4026 1HG  MET A 245     -11.766  20.016  -3.503  1.00 10.870          H  
ATOM   4027 2HG  MET A 245     -12.311  20.949  -2.111  1.00 10.870          H  
ATOM   4028 1HE  MET A 245      -9.602  23.855  -1.982  1.00 10.870          H  
ATOM   4029 2HE  MET A 245     -11.109  23.235  -1.266  1.00 10.870          H  
ATOM   4030 3HE  MET A 245      -9.576  22.353  -1.042  1.00 10.870          H  
ATOM   4031  N   ASN A 246      -8.392  17.350  -0.952  1.00  7.490          N  
ATOM   4032  CA  ASN A 246      -7.553  16.762   0.067  1.00  8.150          C  
ATOM   4033  C   ASN A 246      -6.554  15.766  -0.529  1.00  8.780          C  
ATOM   4034  O   ASN A 246      -6.055  14.886   0.178  1.00  9.320          O  
ATOM   4035  CB  ASN A 246      -8.434  16.102   1.096  1.00 11.150          C  
ATOM   4036  CG  ASN A 246      -9.255  15.032   0.461  1.00 11.150          C  
ATOM   4037  OD1 ASN A 246      -9.511  15.091  -0.762  1.00 11.150          O  
ATOM   4038  ND2 ASN A 246      -9.685  14.070   1.237  1.00 11.150          N  
ATOM   4039  H   ASN A 246      -8.978  16.713  -1.488  1.00  8.990          H  
ATOM   4040  HA  ASN A 246      -6.977  17.554   0.546  1.00  9.780          H  
ATOM   4041 1HB  ASN A 246      -7.824  15.668   1.889  1.00 13.380          H  
ATOM   4042 2HB  ASN A 246      -9.094  16.843   1.546  1.00 13.380          H  
ATOM   4043 1HD2 ASN A 246     -10.243  13.332   0.857  1.00 13.380          H  
ATOM   4044 2HD2 ASN A 246      -9.454  14.073   2.209  1.00 13.380          H  
ATOM   4045  N   ASN A 247      -6.263  15.895  -1.826  1.00  8.890          N  
ATOM   4046  CA  ASN A 247      -5.343  14.994  -2.511  1.00  9.620          C  
ATOM   4047  C   ASN A 247      -4.672  15.689  -3.695  1.00  9.910          C  
ATOM   4048  O   ASN A 247      -5.267  15.832  -4.768  1.00 10.070          O  
ATOM   4049  CB  ASN A 247      -6.067  13.736  -2.962  1.00 13.180          C  
ATOM   4050  CG  ASN A 247      -5.135  12.719  -3.572  1.00 13.180          C  
ATOM   4051  OD1 ASN A 247      -3.912  12.844  -3.447  1.00 13.180          O  
ATOM   4052  ND2 ASN A 247      -5.681  11.733  -4.237  1.00 13.180          N  
ATOM   4053  H   ASN A 247      -6.703  16.645  -2.368  1.00 10.670          H  
ATOM   4054  HA  ASN A 247      -4.552  14.712  -1.814  1.00 11.540          H  
ATOM   4055 1HB  ASN A 247      -6.568  13.283  -2.105  1.00 15.810          H  
ATOM   4056 2HB  ASN A 247      -6.834  13.998  -3.684  1.00 15.810          H  
ATOM   4057 1HD2 ASN A 247      -5.101  11.050  -4.684  1.00 15.810          H  
ATOM   4058 2HD2 ASN A 247      -6.675  11.673  -4.325  1.00 15.810          H  
ATOM   4059  N   TYR A 248      -3.438  16.141  -3.505  1.00 10.240          N  
ATOM   4060  CA  TYR A 248      -2.783  16.918  -4.546  1.00 10.660          C  
ATOM   4061  C   TYR A 248      -1.592  16.175  -5.161  1.00 10.220          C  
ATOM   4062  O   TYR A 248      -0.776  15.644  -4.407  1.00 10.490          O  
ATOM   4063  CB  TYR A 248      -2.310  18.234  -3.931  1.00 14.760          C  
ATOM   4064  CG  TYR A 248      -3.457  19.069  -3.462  1.00 14.760          C  
ATOM   4065  CD1 TYR A 248      -3.938  18.893  -2.175  1.00 14.760          C  
ATOM   4066  CD2 TYR A 248      -4.047  19.997  -4.304  1.00 14.760          C  
ATOM   4067  CE1 TYR A 248      -4.993  19.624  -1.735  1.00 14.760          C  
ATOM   4068  CE2 TYR A 248      -5.118  20.740  -3.853  1.00 14.760          C  
ATOM   4069  CZ  TYR A 248      -5.592  20.549  -2.576  1.00 14.760          C  
ATOM   4070  OH  TYR A 248      -6.667  21.283  -2.130  1.00 14.760          O  
ATOM   4071  H   TYR A 248      -2.971  15.965  -2.626  1.00 12.290          H  
ATOM   4072  HA  TYR A 248      -3.526  17.144  -5.294  1.00 12.790          H  
ATOM   4073 1HB  TYR A 248      -1.666  18.026  -3.076  1.00 17.710          H  
ATOM   4074 2HB  TYR A 248      -1.729  18.805  -4.646  1.00 17.710          H  
ATOM   4075  HD1 TYR A 248      -3.476  18.163  -1.513  1.00 17.710          H  
ATOM   4076  HD2 TYR A 248      -3.677  20.140  -5.315  1.00 17.710          H  
ATOM   4077  HE1 TYR A 248      -5.365  19.476  -0.724  1.00 17.710          H  
ATOM   4078  HE2 TYR A 248      -5.593  21.470  -4.508  1.00 17.710          H  
ATOM   4079  HH  TYR A 248      -7.045  20.839  -1.335  1.00 17.710          H  
ATOM   4080  N   LYS A 249      -1.448  16.145  -6.506  1.00  9.750          N  
ATOM   4081  CA  LYS A 249      -2.363  16.693  -7.525  1.00  9.480          C  
ATOM   4082  C   LYS A 249      -2.168  15.992  -8.863  1.00  9.080          C  
ATOM   4083  O   LYS A 249      -1.076  15.492  -9.174  1.00  9.270          O  
ATOM   4084  CB  LYS A 249      -2.227  18.221  -7.659  1.00 13.380          C  
ATOM   4085  CG  LYS A 249      -0.856  18.752  -8.037  1.00 13.380          C  
ATOM   4086  CD  LYS A 249      -0.875  20.299  -8.041  1.00 13.380          C  
ATOM   4087  CE  LYS A 249       0.482  20.905  -8.401  1.00 13.380          C  
ATOM   4088  NZ  LYS A 249       0.449  22.406  -8.377  1.00 13.380          N  
ATOM   4089  H   LYS A 249      -0.633  15.663  -6.856  1.00 11.700          H  
ATOM   4090  HA  LYS A 249      -3.394  16.468  -7.249  1.00 11.380          H  
ATOM   4091 1HB  LYS A 249      -2.909  18.552  -8.445  1.00 16.060          H  
ATOM   4092 2HB  LYS A 249      -2.542  18.712  -6.767  1.00 16.060          H  
ATOM   4093 1HG  LYS A 249      -0.119  18.402  -7.312  1.00 16.060          H  
ATOM   4094 2HG  LYS A 249      -0.576  18.386  -9.016  1.00 16.060          H  
ATOM   4095 1HD  LYS A 249      -1.616  20.639  -8.766  1.00 16.060          H  
ATOM   4096 2HD  LYS A 249      -1.169  20.661  -7.053  1.00 16.060          H  
ATOM   4097 1HE  LYS A 249       1.221  20.559  -7.690  1.00 16.060          H  
ATOM   4098 2HE  LYS A 249       0.770  20.574  -9.395  1.00 16.060          H  
ATOM   4099 1HZ  LYS A 249       1.362  22.771  -8.616  1.00 16.060          H  
ATOM   4100 2HZ  LYS A 249      -0.231  22.742  -9.044  1.00 16.060          H  
ATOM   4101 3HZ  LYS A 249       0.194  22.724  -7.452  1.00 16.060          H  
ATOM   4102  N   GLN A 250      -3.211  16.057  -9.692  1.00  8.740          N  
ATOM   4103  CA  GLN A 250      -3.209  15.434 -11.009  1.00  8.560          C  
ATOM   4104  C   GLN A 250      -2.169  16.011 -11.948  1.00  8.100          C  
ATOM   4105  O   GLN A 250      -1.762  15.347 -12.902  1.00  8.070          O  
ATOM   4106  CB  GLN A 250      -4.611  15.514 -11.645  1.00 12.060          C  
ATOM   4107  CG  GLN A 250      -5.123  16.919 -12.022  1.00 12.060          C  
ATOM   4108  CD  GLN A 250      -5.810  17.623 -10.863  1.00 12.060          C  
ATOM   4109  OE1 GLN A 250      -5.427  17.444  -9.696  1.00 12.060          O  
ATOM   4110  NE2 GLN A 250      -6.821  18.425 -11.171  1.00 12.060          N  
ATOM   4111  H   GLN A 250      -4.055  16.540  -9.384  1.00 10.490          H  
ATOM   4112  HA  GLN A 250      -2.978  14.383 -10.873  1.00 10.270          H  
ATOM   4113 1HB  GLN A 250      -4.627  14.907 -12.547  1.00 14.470          H  
ATOM   4114 2HB  GLN A 250      -5.340  15.088 -10.962  1.00 14.470          H  
ATOM   4115 1HG  GLN A 250      -4.313  17.545 -12.373  1.00 14.470          H  
ATOM   4116 2HG  GLN A 250      -5.858  16.804 -12.819  1.00 14.470          H  
ATOM   4117 1HE2 GLN A 250      -7.311  18.916 -10.448  1.00 14.470          H  
ATOM   4118 2HE2 GLN A 250      -7.099  18.544 -12.126  1.00 14.470          H  
ATOM   4119  N   SER A 251      -1.718  17.237 -11.689  1.00  8.040          N  
ATOM   4120  CA  SER A 251      -0.695  17.837 -12.521  1.00  7.890          C  
ATOM   4121  C   SER A 251       0.643  17.129 -12.311  1.00  7.100          C  
ATOM   4122  O   SER A 251       1.370  16.864 -13.266  1.00  7.140          O  
ATOM   4123  CB  SER A 251      -0.556  19.318 -12.221  1.00 11.110          C  
ATOM   4124  OG  SER A 251      -1.716  20.026 -12.583  1.00 11.110          O  
ATOM   4125  H   SER A 251      -2.112  17.770 -10.925  1.00  9.650          H  
ATOM   4126  HA  SER A 251      -0.986  17.723 -13.565  1.00  9.470          H  
ATOM   4127 1HB  SER A 251      -0.364  19.452 -11.169  1.00 13.330          H  
ATOM   4128 2HB  SER A 251       0.301  19.716 -12.763  1.00 13.330          H  
ATOM   4129  HG  SER A 251      -1.525  20.954 -12.420  1.00 13.330          H  
ATOM   4130  N   LYS A 252       0.967  16.771 -11.061  1.00  6.690          N  
ATOM   4131  CA  LYS A 252       2.244  16.123 -10.766  1.00  6.150          C  
ATOM   4132  C   LYS A 252       2.220  14.721 -11.318  1.00  5.590          C  
ATOM   4133  O   LYS A 252       3.223  14.202 -11.803  1.00  5.560          O  
ATOM   4134  CB  LYS A 252       2.557  16.104  -9.274  1.00  8.830          C  
ATOM   4135  CG  LYS A 252       2.935  17.433  -8.656  1.00  8.830          C  
ATOM   4136  CD  LYS A 252       3.265  17.250  -7.166  1.00  8.830          C  
ATOM   4137  CE  LYS A 252       3.684  18.557  -6.504  1.00  8.830          C  
ATOM   4138  NZ  LYS A 252       4.006  18.368  -5.063  1.00  8.830          N  
ATOM   4139  H   LYS A 252       0.291  16.892 -10.312  1.00  8.030          H  
ATOM   4140  HA  LYS A 252       3.040  16.668 -11.274  1.00  7.380          H  
ATOM   4141 1HB  LYS A 252       1.661  15.795  -8.750  1.00 10.590          H  
ATOM   4142 2HB  LYS A 252       3.341  15.375  -9.066  1.00 10.590          H  
ATOM   4143 1HG  LYS A 252       3.803  17.842  -9.175  1.00 10.590          H  
ATOM   4144 2HG  LYS A 252       2.109  18.127  -8.764  1.00 10.590          H  
ATOM   4145 1HD  LYS A 252       2.384  16.861  -6.647  1.00 10.590          H  
ATOM   4146 2HD  LYS A 252       4.075  16.525  -7.060  1.00 10.590          H  
ATOM   4147 1HE  LYS A 252       4.560  18.953  -7.016  1.00 10.590          H  
ATOM   4148 2HE  LYS A 252       2.873  19.272  -6.588  1.00 10.590          H  
ATOM   4149 1HZ  LYS A 252       4.278  19.254  -4.657  1.00 10.590          H  
ATOM   4150 2HZ  LYS A 252       3.197  18.008  -4.573  1.00 10.590          H  
ATOM   4151 3HZ  LYS A 252       4.769  17.712  -4.980  1.00 10.590          H  
ATOM   4152  N   ALA A 253       1.029  14.132 -11.278  1.00  5.450          N  
ATOM   4153  CA  ALA A 253       0.769  12.784 -11.745  1.00  5.240          C  
ATOM   4154  C   ALA A 253       0.607  12.714 -13.261  1.00  4.680          C  
ATOM   4155  O   ALA A 253       0.292  11.642 -13.790  1.00  4.700          O  
ATOM   4156  CB  ALA A 253      -0.481  12.256 -11.091  1.00  7.420          C  
ATOM   4157  H   ALA A 253       0.261  14.641 -10.828  1.00  6.540          H  
ATOM   4158  HA  ALA A 253       1.604  12.161 -11.458  1.00  6.290          H  
ATOM   4159 1HB  ALA A 253      -0.654  11.232 -11.410  1.00  8.900          H  
ATOM   4160 2HB  ALA A 253      -0.343  12.295 -10.026  1.00  8.900          H  
ATOM   4161 3HB  ALA A 253      -1.319  12.873 -11.374  1.00  8.900          H  
ATOM   4162  N   GLU A 254       0.697  13.871 -13.942  1.00  4.580          N  
ATOM   4163  CA  GLU A 254       0.541  14.014 -15.386  1.00  4.480          C  
ATOM   4164  C   GLU A 254      -0.756  13.391 -15.883  1.00  3.730          C  
ATOM   4165  O   GLU A 254      -0.790  12.785 -16.956  1.00  4.180          O  
ATOM   4166  CB  GLU A 254       1.740  13.387 -16.124  1.00  6.310          C  
ATOM   4167  CG  GLU A 254       3.102  14.021 -15.788  1.00  6.310          C  
ATOM   4168  CD  GLU A 254       4.265  13.463 -16.611  1.00  6.310          C  
ATOM   4169  OE1 GLU A 254       4.094  12.457 -17.259  1.00  6.310          O  
ATOM   4170  OE2 GLU A 254       5.317  14.061 -16.592  1.00  6.310          O  
ATOM   4171  H   GLU A 254       0.935  14.734 -13.447  1.00  5.500          H  
ATOM   4172  HA  GLU A 254       0.514  15.082 -15.613  1.00  5.380          H  
ATOM   4173 1HB  GLU A 254       1.797  12.325 -15.892  1.00  7.570          H  
ATOM   4174 2HB  GLU A 254       1.592  13.479 -17.199  1.00  7.570          H  
ATOM   4175 1HG  GLU A 254       3.036  15.095 -15.949  1.00  7.570          H  
ATOM   4176 2HG  GLU A 254       3.305  13.857 -14.727  1.00  7.570          H  
ATOM   4177  N   LYS A 255      -1.822  13.521 -15.090  1.00  3.040          N  
ATOM   4178  CA  LYS A 255      -3.135  12.984 -15.406  1.00  2.610          C  
ATOM   4179  C   LYS A 255      -3.073  11.518 -15.853  1.00  2.090          C  
ATOM   4180  O   LYS A 255      -3.825  11.111 -16.742  1.00  2.740          O  
ATOM   4181  CB  LYS A 255      -3.791  13.852 -16.484  1.00  3.830          C  
ATOM   4182  CG  LYS A 255      -3.988  15.307 -16.053  1.00  3.830          C  
ATOM   4183  CD  LYS A 255      -4.678  16.130 -17.133  1.00  3.830          C  
ATOM   4184  CE  LYS A 255      -4.827  17.590 -16.706  1.00  3.830          C  
ATOM   4185  NZ  LYS A 255      -5.458  18.423 -17.773  1.00  3.830          N  
ATOM   4186  H   LYS A 255      -1.726  14.069 -14.232  1.00  3.650          H  
ATOM   4187  HA  LYS A 255      -3.746  13.031 -14.505  1.00  3.130          H  
ATOM   4188 1HB  LYS A 255      -3.178  13.841 -17.385  1.00  4.590          H  
ATOM   4189 2HB  LYS A 255      -4.764  13.437 -16.743  1.00  4.590          H  
ATOM   4190 1HG  LYS A 255      -4.588  15.332 -15.145  1.00  4.590          H  
ATOM   4191 2HG  LYS A 255      -3.016  15.751 -15.830  1.00  4.590          H  
ATOM   4192 1HD  LYS A 255      -4.092  16.084 -18.052  1.00  4.590          H  
ATOM   4193 2HD  LYS A 255      -5.665  15.714 -17.331  1.00  4.590          H  
ATOM   4194 1HE  LYS A 255      -5.445  17.636 -15.809  1.00  4.590          H  
ATOM   4195 2HE  LYS A 255      -3.841  17.996 -16.476  1.00  4.590          H  
ATOM   4196 1HZ  LYS A 255      -5.538  19.379 -17.453  1.00  4.590          H  
ATOM   4197 2HZ  LYS A 255      -4.886  18.396 -18.606  1.00  4.590          H  
ATOM   4198 3HZ  LYS A 255      -6.377  18.063 -17.986  1.00  4.590          H  
ATOM   4199  N   GLY A 256      -2.226  10.707 -15.205  1.00  1.620          N  
ATOM   4200  CA  GLY A 256      -2.073   9.316 -15.594  1.00  1.760          C  
ATOM   4201  C   GLY A 256      -3.103   8.355 -15.015  1.00  1.490          C  
ATOM   4202  O   GLY A 256      -4.125   8.746 -14.433  1.00  1.860          O  
ATOM   4203  H   GLY A 256      -1.598  11.077 -14.488  1.00  1.940          H  
ATOM   4204 1HA  GLY A 256      -2.094   9.254 -16.681  1.00  2.110          H  
ATOM   4205 2HA  GLY A 256      -1.078   8.989 -15.290  1.00  2.110          H  
ATOM   4206  N   LYS A 257      -2.819   7.069 -15.209  1.00  1.140          N  
ATOM   4207  CA  LYS A 257      -3.695   5.989 -14.786  1.00  0.980          C  
ATOM   4208  C   LYS A 257      -2.962   5.060 -13.841  1.00  0.870          C  
ATOM   4209  O   LYS A 257      -1.742   4.938 -13.906  1.00  0.900          O  
ATOM   4210  CB  LYS A 257      -4.175   5.194 -16.002  1.00  1.440          C  
ATOM   4211  CG  LYS A 257      -5.003   5.998 -17.003  1.00  1.440          C  
ATOM   4212  CD  LYS A 257      -5.453   5.131 -18.160  1.00  1.440          C  
ATOM   4213  CE  LYS A 257      -6.246   5.906 -19.194  1.00  1.440          C  
ATOM   4214  NZ  LYS A 257      -6.608   5.044 -20.363  1.00  1.440          N  
ATOM   4215  H   LYS A 257      -1.951   6.831 -15.671  1.00  1.370          H  
ATOM   4216  HA  LYS A 257      -4.553   6.400 -14.257  1.00  1.180          H  
ATOM   4217 1HB  LYS A 257      -3.317   4.768 -16.525  1.00  1.720          H  
ATOM   4218 2HB  LYS A 257      -4.790   4.356 -15.659  1.00  1.720          H  
ATOM   4219 1HG  LYS A 257      -5.874   6.398 -16.510  1.00  1.720          H  
ATOM   4220 2HG  LYS A 257      -4.412   6.828 -17.382  1.00  1.720          H  
ATOM   4221 1HD  LYS A 257      -4.598   4.644 -18.638  1.00  1.720          H  
ATOM   4222 2HD  LYS A 257      -6.113   4.369 -17.774  1.00  1.720          H  
ATOM   4223 1HE  LYS A 257      -7.164   6.275 -18.732  1.00  1.720          H  
ATOM   4224 2HE  LYS A 257      -5.660   6.753 -19.543  1.00  1.720          H  
ATOM   4225 1HZ  LYS A 257      -7.140   5.583 -21.029  1.00  1.720          H  
ATOM   4226 2HZ  LYS A 257      -5.757   4.702 -20.809  1.00  1.720          H  
ATOM   4227 3HZ  LYS A 257      -7.163   4.253 -20.049  1.00  1.720          H  
ATOM   4228  N   GLU A 258      -3.722   4.410 -12.981  1.00  0.810          N  
ATOM   4229  CA  GLU A 258      -3.242   3.418 -12.046  1.00  0.750          C  
ATOM   4230  C   GLU A 258      -3.257   2.075 -12.756  1.00  0.710          C  
ATOM   4231  O   GLU A 258      -4.176   1.779 -13.535  1.00  0.760          O  
ATOM   4232  CB  GLU A 258      -4.150   3.381 -10.824  1.00  1.070          C  
ATOM   4233  CG  GLU A 258      -3.630   2.649  -9.610  1.00  1.070          C  
ATOM   4234  CD  GLU A 258      -4.607   2.732  -8.502  1.00  1.070          C  
ATOM   4235  OE1 GLU A 258      -5.549   1.993  -8.551  1.00  1.070          O  
ATOM   4236  OE2 GLU A 258      -4.445   3.543  -7.610  1.00  1.070          O  
ATOM   4237  H   GLU A 258      -4.718   4.593 -13.005  1.00  0.970          H  
ATOM   4238  HA  GLU A 258      -2.219   3.653 -11.750  1.00  0.900          H  
ATOM   4239 1HB  GLU A 258      -4.428   4.368 -10.547  1.00  1.290          H  
ATOM   4240 2HB  GLU A 258      -5.059   2.867 -11.114  1.00  1.290          H  
ATOM   4241 1HG  GLU A 258      -3.454   1.601  -9.859  1.00  1.290          H  
ATOM   4242 2HG  GLU A 258      -2.682   3.088  -9.301  1.00  1.290          H  
ATOM   4243  N   LEU A 259      -2.241   1.261 -12.518  1.00  0.640          N  
ATOM   4244  CA  LEU A 259      -2.197  -0.055 -13.130  1.00  0.600          C  
ATOM   4245  C   LEU A 259      -2.565  -1.144 -12.140  1.00  0.570          C  
ATOM   4246  O   LEU A 259      -1.954  -1.293 -11.075  1.00  0.590          O  
ATOM   4247  CB  LEU A 259      -0.804  -0.363 -13.692  1.00  0.860          C  
ATOM   4248  CG  LEU A 259      -0.204   0.655 -14.669  1.00  0.860          C  
ATOM   4249  CD1 LEU A 259       1.173   0.114 -15.159  1.00  0.860          C  
ATOM   4250  CD2 LEU A 259      -1.148   0.940 -15.829  1.00  0.860          C  
ATOM   4251  H   LEU A 259      -1.511   1.545 -11.866  1.00  0.770          H  
ATOM   4252  HA  LEU A 259      -2.928  -0.100 -13.937  1.00  0.720          H  
ATOM   4253 1HB  LEU A 259      -0.111  -0.452 -12.852  1.00  1.030          H  
ATOM   4254 2HB  LEU A 259      -0.853  -1.320 -14.200  1.00  1.030          H  
ATOM   4255  HG  LEU A 259      -0.031   1.589 -14.136  1.00  1.030          H  
ATOM   4256 1HD1 LEU A 259       1.634   0.833 -15.838  1.00  1.030          H  
ATOM   4257 2HD1 LEU A 259       1.825  -0.040 -14.296  1.00  1.030          H  
ATOM   4258 3HD1 LEU A 259       1.032  -0.827 -15.684  1.00  1.030          H  
ATOM   4259 1HD2 LEU A 259      -0.672   1.677 -16.467  1.00  1.030          H  
ATOM   4260 2HD2 LEU A 259      -1.341   0.035 -16.393  1.00  1.030          H  
ATOM   4261 3HD2 LEU A 259      -2.090   1.346 -15.468  1.00  1.030          H  
ATOM   4262  N   PHE A 260      -3.581  -1.917 -12.492  1.00  0.560          N  
ATOM   4263  CA  PHE A 260      -4.029  -3.019 -11.653  1.00  0.570          C  
ATOM   4264  C   PHE A 260      -3.582  -4.275 -12.378  1.00  0.580          C  
ATOM   4265  O   PHE A 260      -4.047  -4.578 -13.479  1.00  0.660          O  
ATOM   4266  CB  PHE A 260      -5.534  -2.955 -11.450  1.00  0.790          C  
ATOM   4267  CG  PHE A 260      -6.063  -3.918 -10.460  1.00  0.790          C  
ATOM   4268  CD1 PHE A 260      -5.685  -3.801  -9.138  1.00  0.790          C  
ATOM   4269  CD2 PHE A 260      -6.946  -4.922 -10.813  1.00  0.790          C  
ATOM   4270  CE1 PHE A 260      -6.154  -4.648  -8.196  1.00  0.790          C  
ATOM   4271  CE2 PHE A 260      -7.429  -5.778  -9.849  1.00  0.790          C  
ATOM   4272  CZ  PHE A 260      -7.034  -5.636  -8.541  1.00  0.790          C  
ATOM   4273  H   PHE A 260      -4.050  -1.729 -13.384  1.00  0.670          H  
ATOM   4274  HA  PHE A 260      -3.524  -2.979 -10.687  1.00  0.680          H  
ATOM   4275 1HB  PHE A 260      -5.811  -1.949 -11.133  1.00  0.950          H  
ATOM   4276 2HB  PHE A 260      -6.009  -3.147 -12.395  1.00  0.950          H  
ATOM   4277  HD1 PHE A 260      -4.995  -3.009  -8.847  1.00  0.950          H  
ATOM   4278  HD2 PHE A 260      -7.260  -5.031 -11.855  1.00  0.950          H  
ATOM   4279  HE1 PHE A 260      -5.831  -4.524  -7.173  1.00  0.950          H  
ATOM   4280  HE2 PHE A 260      -8.120  -6.575 -10.114  1.00  0.950          H  
ATOM   4281  HZ  PHE A 260      -7.424  -6.311  -7.788  1.00  0.950          H  
ATOM   4282  N   ILE A 261      -2.604  -4.954 -11.813  1.00  0.540          N  
ATOM   4283  CA  ILE A 261      -1.964  -6.048 -12.519  1.00  0.590          C  
ATOM   4284  C   ILE A 261      -2.202  -7.431 -11.911  1.00  0.600          C  
ATOM   4285  O   ILE A 261      -1.895  -7.672 -10.740  1.00  0.650          O  
ATOM   4286  CB  ILE A 261      -0.484  -5.700 -12.610  1.00  0.810          C  
ATOM   4287  CG1 ILE A 261      -0.325  -4.359 -13.391  1.00  0.810          C  
ATOM   4288  CG2 ILE A 261       0.314  -6.815 -13.178  1.00  0.810          C  
ATOM   4289  CD1 ILE A 261       1.081  -3.774 -13.402  1.00  0.810          C  
ATOM   4290  H   ILE A 261      -2.278  -4.677 -10.881  1.00  0.650          H  
ATOM   4291  HA  ILE A 261      -2.357  -6.062 -13.526  1.00  0.710          H  
ATOM   4292  HB  ILE A 261      -0.176  -5.492 -11.671  1.00  0.970          H  
ATOM   4293 1HG1 ILE A 261      -0.677  -4.512 -14.380  1.00  0.970          H  
ATOM   4294 2HG1 ILE A 261      -0.952  -3.611 -12.931  1.00  0.970          H  
ATOM   4295 1HG2 ILE A 261       1.344  -6.542 -13.192  1.00  0.970          H  
ATOM   4296 2HG2 ILE A 261       0.198  -7.699 -12.561  1.00  0.970          H  
ATOM   4297 3HG2 ILE A 261      -0.033  -7.021 -14.184  1.00  0.970          H  
ATOM   4298 1HD1 ILE A 261       1.073  -2.838 -13.954  1.00  0.970          H  
ATOM   4299 2HD1 ILE A 261       1.404  -3.585 -12.378  1.00  0.970          H  
ATOM   4300 3HD1 ILE A 261       1.780  -4.453 -13.879  1.00  0.970          H  
ATOM   4301  N   THR A 262      -2.733  -8.354 -12.734  1.00  0.610          N  
ATOM   4302  CA  THR A 262      -3.111  -9.695 -12.238  1.00  0.690          C  
ATOM   4303  C   THR A 262      -2.342 -10.887 -12.820  1.00  0.650          C  
ATOM   4304  O   THR A 262      -2.188 -11.049 -14.040  1.00  0.700          O  
ATOM   4305  CB  THR A 262      -4.624  -9.936 -12.451  1.00  0.930          C  
ATOM   4306  OG1 THR A 262      -4.984 -11.213 -11.928  1.00  0.930          O  
ATOM   4307  CG2 THR A 262      -4.996  -9.890 -13.875  1.00  0.930          C  
ATOM   4308  H   THR A 262      -2.901  -8.076 -13.707  1.00  0.730          H  
ATOM   4309  HA  THR A 262      -2.933  -9.709 -11.161  1.00  0.830          H  
ATOM   4310  HB  THR A 262      -5.174  -9.171 -11.967  1.00  1.120          H  
ATOM   4311  HG1 THR A 262      -5.941 -11.271 -11.844  1.00  1.120          H  
ATOM   4312 1HG2 THR A 262      -6.066 -10.048 -13.962  1.00  1.120          H  
ATOM   4313 2HG2 THR A 262      -4.738  -8.910 -14.270  1.00  1.120          H  
ATOM   4314 3HG2 THR A 262      -4.488 -10.657 -14.433  1.00  1.120          H  
ATOM   4315  N   ASN A 263      -1.860 -11.748 -11.922  1.00  0.720          N  
ATOM   4316  CA  ASN A 263      -1.086 -12.934 -12.302  1.00  0.820          C  
ATOM   4317  C   ASN A 263      -1.709 -14.220 -11.786  1.00  1.040          C  
ATOM   4318  O   ASN A 263      -1.878 -14.426 -10.574  1.00  1.540          O  
ATOM   4319  CB  ASN A 263       0.358 -12.901 -11.837  1.00  1.110          C  
ATOM   4320  CG  ASN A 263       1.113 -14.089 -12.389  1.00  1.110          C  
ATOM   4321  OD1 ASN A 263       0.884 -14.484 -13.533  1.00  1.110          O  
ATOM   4322  ND2 ASN A 263       1.960 -14.690 -11.603  1.00  1.110          N  
ATOM   4323  H   ASN A 263      -2.056 -11.554 -10.933  1.00  0.860          H  
ATOM   4324  HA  ASN A 263      -1.084 -13.003 -13.391  1.00  0.980          H  
ATOM   4325 1HB  ASN A 263       0.844 -11.976 -12.134  1.00  1.330          H  
ATOM   4326 2HB  ASN A 263       0.392 -12.977 -10.759  1.00  1.330          H  
ATOM   4327 1HD2 ASN A 263       2.450 -15.506 -11.929  1.00  1.330          H  
ATOM   4328 2HD2 ASN A 263       2.094 -14.364 -10.666  1.00  1.330          H  
ATOM   4329  N   TYR A 264      -2.108 -15.071 -12.714  1.00  1.090          N  
ATOM   4330  CA  TYR A 264      -2.736 -16.319 -12.341  1.00  1.400          C  
ATOM   4331  C   TYR A 264      -2.535 -17.384 -13.408  1.00  1.970          C  
ATOM   4332  O   TYR A 264      -2.061 -17.098 -14.508  1.00  2.180          O  
ATOM   4333  CB  TYR A 264      -4.189 -16.074 -11.962  1.00  1.840          C  
ATOM   4334  CG  TYR A 264      -5.105 -15.573 -12.995  1.00  1.840          C  
ATOM   4335  CD1 TYR A 264      -5.929 -16.456 -13.607  1.00  1.840          C  
ATOM   4336  CD2 TYR A 264      -5.150 -14.218 -13.319  1.00  1.840          C  
ATOM   4337  CE1 TYR A 264      -6.823 -16.020 -14.513  1.00  1.840          C  
ATOM   4338  CE2 TYR A 264      -6.055 -13.773 -14.262  1.00  1.840          C  
ATOM   4339  CZ  TYR A 264      -6.899 -14.683 -14.850  1.00  1.840          C  
ATOM   4340  OH  TYR A 264      -7.847 -14.314 -15.776  1.00  1.840          O  
ATOM   4341  H   TYR A 264      -1.945 -14.846 -13.689  1.00  1.310          H  
ATOM   4342  HA  TYR A 264      -2.239 -16.688 -11.441  1.00  1.680          H  
ATOM   4343 1HB  TYR A 264      -4.606 -17.014 -11.615  1.00  2.200          H  
ATOM   4344 2HB  TYR A 264      -4.228 -15.379 -11.126  1.00  2.200          H  
ATOM   4345  HD1 TYR A 264      -5.888 -17.511 -13.345  1.00  2.200          H  
ATOM   4346  HD2 TYR A 264      -4.483 -13.512 -12.826  1.00  2.200          H  
ATOM   4347  HE1 TYR A 264      -7.493 -16.730 -14.971  1.00  2.200          H  
ATOM   4348  HE2 TYR A 264      -6.111 -12.718 -14.523  1.00  2.200          H  
ATOM   4349  HH  TYR A 264      -7.819 -13.347 -15.991  1.00  2.200          H  
ATOM   4350  N   LYS A 265      -2.863 -18.621 -13.057  1.00  2.470          N  
ATOM   4351  CA  LYS A 265      -2.685 -19.772 -13.933  1.00  3.040          C  
ATOM   4352  C   LYS A 265      -3.461 -19.715 -15.239  1.00  3.490          C  
ATOM   4353  O   LYS A 265      -4.662 -19.417 -15.255  1.00  3.780          O  
ATOM   4354  CB  LYS A 265      -3.058 -21.056 -13.192  1.00  4.030          C  
ATOM   4355  CG  LYS A 265      -2.120 -21.425 -12.051  1.00  4.030          C  
ATOM   4356  CD  LYS A 265      -2.530 -22.750 -11.417  1.00  4.030          C  
ATOM   4357  CE  LYS A 265      -1.609 -23.124 -10.269  1.00  4.030          C  
ATOM   4358  NZ  LYS A 265      -2.003 -24.413  -9.632  1.00  4.030          N  
ATOM   4359  H   LYS A 265      -3.250 -18.763 -12.135  1.00  2.960          H  
ATOM   4360  HA  LYS A 265      -1.627 -19.825 -14.191  1.00  3.650          H  
ATOM   4361 1HB  LYS A 265      -4.070 -20.968 -12.786  1.00  4.830          H  
ATOM   4362 2HB  LYS A 265      -3.061 -21.893 -13.891  1.00  4.830          H  
ATOM   4363 1HG  LYS A 265      -1.103 -21.513 -12.435  1.00  4.830          H  
ATOM   4364 2HG  LYS A 265      -2.137 -20.644 -11.293  1.00  4.830          H  
ATOM   4365 1HD  LYS A 265      -3.554 -22.681 -11.047  1.00  4.830          H  
ATOM   4366 2HD  LYS A 265      -2.491 -23.542 -12.169  1.00  4.830          H  
ATOM   4367 1HE  LYS A 265      -0.589 -23.211 -10.640  1.00  4.830          H  
ATOM   4368 2HE  LYS A 265      -1.643 -22.334  -9.514  1.00  4.830          H  
ATOM   4369 1HZ  LYS A 265      -1.361 -24.597  -8.873  1.00  4.830          H  
ATOM   4370 2HZ  LYS A 265      -2.942 -24.335  -9.270  1.00  4.830          H  
ATOM   4371 3HZ  LYS A 265      -1.964 -25.177 -10.305  1.00  4.830          H  
ATOM   4372  N   LEU A 266      -2.790 -20.182 -16.303  1.00  3.950          N  
ATOM   4373  CA  LEU A 266      -3.319 -20.263 -17.670  1.00  4.740          C  
ATOM   4374  C   LEU A 266      -4.530 -21.183 -17.753  1.00  4.880          C  
ATOM   4375  O   LEU A 266      -5.310 -21.126 -18.698  1.00  5.540          O  
ATOM   4376  CB  LEU A 266      -2.230 -20.737 -18.637  1.00  6.320          C  
ATOM   4377  CG  LEU A 266      -1.355 -19.620 -19.292  1.00  6.320          C  
ATOM   4378  CD1 LEU A 266      -0.669 -18.748 -18.208  1.00  6.320          C  
ATOM   4379  CD2 LEU A 266      -0.322 -20.273 -20.193  1.00  6.320          C  
ATOM   4380  H   LEU A 266      -1.818 -20.429 -16.164  1.00  4.740          H  
ATOM   4381  HA  LEU A 266      -3.612 -19.271 -17.975  1.00  5.690          H  
ATOM   4382 1HB  LEU A 266      -1.566 -21.417 -18.107  1.00  7.580          H  
ATOM   4383 2HB  LEU A 266      -2.711 -21.292 -19.442  1.00  7.580          H  
ATOM   4384  HG  LEU A 266      -1.986 -18.978 -19.891  1.00  7.580          H  
ATOM   4385 1HD1 LEU A 266      -0.072 -17.978 -18.696  1.00  7.580          H  
ATOM   4386 2HD1 LEU A 266      -1.410 -18.263 -17.574  1.00  7.580          H  
ATOM   4387 3HD1 LEU A 266      -0.021 -19.367 -17.593  1.00  7.580          H  
ATOM   4388 1HD2 LEU A 266       0.283 -19.503 -20.673  1.00  7.580          H  
ATOM   4389 2HD2 LEU A 266       0.323 -20.923 -19.600  1.00  7.580          H  
ATOM   4390 3HD2 LEU A 266      -0.826 -20.864 -20.956  1.00  7.580          H  
ATOM   4391  N   GLU A 267      -4.647 -22.036 -16.743  1.00  4.500          N  
ATOM   4392  CA  GLU A 267      -5.725 -22.987 -16.540  1.00  4.950          C  
ATOM   4393  C   GLU A 267      -7.071 -22.270 -16.344  1.00  5.260          C  
ATOM   4394  O   GLU A 267      -8.121 -22.801 -16.712  1.00  5.950          O  
ATOM   4395  CB  GLU A 267      -5.430 -23.806 -15.282  1.00  6.750          C  
ATOM   4396  CG  GLU A 267      -4.231 -24.741 -15.378  1.00  6.750          C  
ATOM   4397  CD  GLU A 267      -3.921 -25.396 -14.053  1.00  6.750          C  
ATOM   4398  OE1 GLU A 267      -4.617 -25.112 -13.106  1.00  6.750          O  
ATOM   4399  OE2 GLU A 267      -2.980 -26.143 -13.973  1.00  6.750          O  
ATOM   4400  H   GLU A 267      -3.924 -21.992 -16.045  1.00  5.400          H  
ATOM   4401  HA  GLU A 267      -5.792 -23.639 -17.409  1.00  5.940          H  
ATOM   4402 1HB  GLU A 267      -5.258 -23.126 -14.446  1.00  8.100          H  
ATOM   4403 2HB  GLU A 267      -6.303 -24.407 -15.032  1.00  8.100          H  
ATOM   4404 1HG  GLU A 267      -4.441 -25.513 -16.118  1.00  8.100          H  
ATOM   4405 2HG  GLU A 267      -3.363 -24.177 -15.715  1.00  8.100          H  
ATOM   4406  N   GLU A 268      -7.036 -21.087 -15.702  1.00  5.020          N  
ATOM   4407  CA  GLU A 268      -8.233 -20.305 -15.396  1.00  5.720          C  
ATOM   4408  C   GLU A 268      -8.374 -19.104 -16.337  1.00  6.450          C  
ATOM   4409  O   GLU A 268      -9.478 -18.609 -16.571  1.00  7.250          O  
ATOM   4410  CB  GLU A 268      -8.176 -19.820 -13.944  1.00  7.730          C  
ATOM   4411  CG  GLU A 268      -8.133 -20.939 -12.897  1.00  7.730          C  
ATOM   4412  CD  GLU A 268      -8.088 -20.426 -11.467  1.00  7.730          C  
ATOM   4413  OE1 GLU A 268      -8.358 -19.268 -11.262  1.00  7.730          O  
ATOM   4414  OE2 GLU A 268      -7.778 -21.199 -10.591  1.00  7.730          O  
ATOM   4415  H   GLU A 268      -6.143 -20.692 -15.410  1.00  6.020          H  
ATOM   4416  HA  GLU A 268      -9.106 -20.943 -15.524  1.00  6.860          H  
ATOM   4417 1HB  GLU A 268      -7.284 -19.221 -13.811  1.00  9.270          H  
ATOM   4418 2HB  GLU A 268      -9.035 -19.183 -13.736  1.00  9.270          H  
ATOM   4419 1HG  GLU A 268      -9.013 -21.568 -13.021  1.00  9.270          H  
ATOM   4420 2HG  GLU A 268      -7.253 -21.556 -13.083  1.00  9.270          H  
ATOM   4421  N   LEU A 269      -7.240 -18.654 -16.873  1.00  6.370          N  
ATOM   4422  CA  LEU A 269      -7.101 -17.490 -17.749  1.00  7.180          C  
ATOM   4423  C   LEU A 269      -7.986 -17.600 -18.980  1.00  7.640          C  
ATOM   4424  O   LEU A 269      -8.026 -18.647 -19.630  1.00  7.850          O  
ATOM   4425  CB  LEU A 269      -5.636 -17.442 -18.192  1.00  9.730          C  
ATOM   4426  CG  LEU A 269      -5.085 -16.241 -18.954  1.00  9.730          C  
ATOM   4427  CD1 LEU A 269      -5.016 -15.043 -18.050  1.00  9.730          C  
ATOM   4428  CD2 LEU A 269      -3.706 -16.587 -19.462  1.00  9.730          C  
ATOM   4429  H   LEU A 269      -6.373 -19.110 -16.585  1.00  7.640          H  
ATOM   4430  HA  LEU A 269      -7.383 -16.594 -17.208  1.00  8.620          H  
ATOM   4431 1HB  LEU A 269      -5.026 -17.560 -17.295  1.00 11.670          H  
ATOM   4432 2HB  LEU A 269      -5.480 -18.308 -18.833  1.00 11.670          H  
ATOM   4433  HG  LEU A 269      -5.732 -16.002 -19.801  1.00 11.670          H  
ATOM   4434 1HD1 LEU A 269      -4.597 -14.227 -18.611  1.00 11.670          H  
ATOM   4435 2HD1 LEU A 269      -6.010 -14.775 -17.697  1.00 11.670          H  
ATOM   4436 3HD1 LEU A 269      -4.373 -15.262 -17.196  1.00 11.670          H  
ATOM   4437 1HD2 LEU A 269      -3.304 -15.743 -19.997  1.00 11.670          H  
ATOM   4438 2HD2 LEU A 269      -3.059 -16.819 -18.621  1.00 11.670          H  
ATOM   4439 3HD2 LEU A 269      -3.772 -17.448 -20.123  1.00 11.670          H  
ATOM   4440  N   ARG A 270      -8.704 -16.520 -19.304  1.00  8.000          N  
ATOM   4441  CA  ARG A 270      -9.576 -16.510 -20.472  1.00  8.640          C  
ATOM   4442  C   ARG A 270      -8.713 -16.391 -21.716  1.00  8.710          C  
ATOM   4443  O   ARG A 270      -7.654 -15.763 -21.669  1.00  8.840          O  
ATOM   4444  CB  ARG A 270     -10.558 -15.354 -20.364  1.00 11.840          C  
ATOM   4445  CG  ARG A 270     -11.573 -15.517 -19.227  1.00 11.840          C  
ATOM   4446  CD  ARG A 270     -12.394 -14.295 -18.995  1.00 11.840          C  
ATOM   4447  NE  ARG A 270     -11.590 -13.212 -18.403  1.00 11.840          N  
ATOM   4448  CZ  ARG A 270     -12.034 -11.959 -18.119  1.00 11.840          C  
ATOM   4449  NH1 ARG A 270     -13.285 -11.615 -18.378  1.00 11.840          N  
ATOM   4450  NH2 ARG A 270     -11.204 -11.073 -17.570  1.00 11.840          N  
ATOM   4451  H   ARG A 270      -8.631 -15.659 -18.742  1.00  9.600          H  
ATOM   4452  HA  ARG A 270     -10.130 -17.450 -20.513  1.00 10.370          H  
ATOM   4453 1HB  ARG A 270     -10.013 -14.426 -20.203  1.00 14.210          H  
ATOM   4454 2HB  ARG A 270     -11.111 -15.254 -21.297  1.00 14.210          H  
ATOM   4455 1HG  ARG A 270     -12.242 -16.344 -19.455  1.00 14.210          H  
ATOM   4456 2HG  ARG A 270     -11.033 -15.735 -18.302  1.00 14.210          H  
ATOM   4457 1HD  ARG A 270     -12.799 -13.946 -19.944  1.00 14.210          H  
ATOM   4458 2HD  ARG A 270     -13.208 -14.533 -18.312  1.00 14.210          H  
ATOM   4459  HE  ARG A 270     -10.604 -13.425 -18.186  1.00 14.210          H  
ATOM   4460 1HH1 ARG A 270     -13.921 -12.280 -18.790  1.00 14.210          H  
ATOM   4461 2HH1 ARG A 270     -13.608 -10.682 -18.162  1.00 14.210          H  
ATOM   4462 1HH2 ARG A 270     -10.226 -11.338 -17.363  1.00 14.210          H  
ATOM   4463 2HH2 ARG A 270     -11.517 -10.141 -17.356  1.00 14.210          H  
ATOM   4464  N   GLN A 271      -9.174 -16.906 -22.857  1.00  8.830          N  
ATOM   4465  CA  GLN A 271      -8.357 -16.805 -24.066  1.00  9.110          C  
ATOM   4466  C   GLN A 271      -8.064 -15.353 -24.420  1.00  9.770          C  
ATOM   4467  O   GLN A 271      -6.951 -15.010 -24.813  1.00 10.010          O  
ATOM   4468  CB  GLN A 271      -9.052 -17.492 -25.242  1.00 12.640          C  
ATOM   4469  CG  GLN A 271      -9.206 -19.001 -25.083  1.00 12.640          C  
ATOM   4470  CD  GLN A 271     -10.477 -19.388 -24.327  1.00 12.640          C  
ATOM   4471  OE1 GLN A 271     -11.077 -18.556 -23.623  1.00 12.640          O  
ATOM   4472  NE2 GLN A 271     -10.891 -20.638 -24.463  1.00 12.640          N  
ATOM   4473  H   GLN A 271     -10.063 -17.408 -22.876  1.00 10.600          H  
ATOM   4474  HA  GLN A 271      -7.409 -17.309 -23.883  1.00 10.930          H  
ATOM   4475 1HB  GLN A 271     -10.040 -17.058 -25.393  1.00 15.170          H  
ATOM   4476 2HB  GLN A 271      -8.481 -17.317 -26.144  1.00 15.170          H  
ATOM   4477 1HG  GLN A 271      -9.238 -19.458 -26.071  1.00 15.170          H  
ATOM   4478 2HG  GLN A 271      -8.348 -19.380 -24.523  1.00 15.170          H  
ATOM   4479 1HE2 GLN A 271     -11.718 -20.948 -23.990  1.00 15.170          H  
ATOM   4480 2HE2 GLN A 271     -10.379 -21.278 -25.038  1.00 15.170          H  
ATOM   4481  N   LYS A 272      -9.025 -14.470 -24.175  1.00 10.220          N  
ATOM   4482  CA  LYS A 272      -8.839 -13.062 -24.479  1.00 10.980          C  
ATOM   4483  C   LYS A 272      -7.637 -12.489 -23.733  1.00 10.850          C  
ATOM   4484  O   LYS A 272      -6.919 -11.636 -24.266  1.00 11.380          O  
ATOM   4485  CB  LYS A 272     -10.097 -12.274 -24.121  1.00 15.070          C  
ATOM   4486  CG  LYS A 272     -11.290 -12.544 -25.038  1.00 15.070          C  
ATOM   4487  CD  LYS A 272     -12.523 -11.750 -24.604  1.00 15.070          C  
ATOM   4488  CE  LYS A 272     -13.719 -12.033 -25.514  1.00 15.070          C  
ATOM   4489  NZ  LYS A 272     -14.941 -11.299 -25.074  1.00 15.070          N  
ATOM   4490  H   LYS A 272      -9.908 -14.809 -23.823  1.00 12.260          H  
ATOM   4491  HA  LYS A 272      -8.649 -12.959 -25.548  1.00 13.180          H  
ATOM   4492 1HB  LYS A 272     -10.392 -12.512 -23.098  1.00 18.080          H  
ATOM   4493 2HB  LYS A 272      -9.877 -11.207 -24.157  1.00 18.080          H  
ATOM   4494 1HG  LYS A 272     -11.026 -12.264 -26.059  1.00 18.080          H  
ATOM   4495 2HG  LYS A 272     -11.525 -13.607 -25.024  1.00 18.080          H  
ATOM   4496 1HD  LYS A 272     -12.786 -12.016 -23.579  1.00 18.080          H  
ATOM   4497 2HD  LYS A 272     -12.299 -10.684 -24.638  1.00 18.080          H  
ATOM   4498 1HE  LYS A 272     -13.472 -11.730 -26.530  1.00 18.080          H  
ATOM   4499 2HE  LYS A 272     -13.928 -13.102 -25.505  1.00 18.080          H  
ATOM   4500 1HZ  LYS A 272     -15.706 -11.513 -25.700  1.00 18.080          H  
ATOM   4501 2HZ  LYS A 272     -15.187 -11.581 -24.135  1.00 18.080          H  
ATOM   4502 3HZ  LYS A 272     -14.764 -10.304 -25.090  1.00 18.080          H  
ATOM   4503  N   GLU A 273      -7.432 -12.941 -22.493  1.00 10.270          N  
ATOM   4504  CA  GLU A 273      -6.338 -12.489 -21.670  1.00 10.270          C  
ATOM   4505  C   GLU A 273      -5.048 -13.134 -22.146  1.00 10.070          C  
ATOM   4506  O   GLU A 273      -4.033 -12.465 -22.327  1.00 10.490          O  
ATOM   4507  CB  GLU A 273      -6.634 -12.829 -20.220  1.00 14.380          C  
ATOM   4508  CG  GLU A 273      -7.741 -12.011 -19.587  1.00 14.380          C  
ATOM   4509  CD  GLU A 273      -8.203 -12.539 -18.239  1.00 14.380          C  
ATOM   4510  OE1 GLU A 273      -8.238 -11.790 -17.273  1.00 14.380          O  
ATOM   4511  OE2 GLU A 273      -8.607 -13.691 -18.178  1.00 14.380          O  
ATOM   4512  H   GLU A 273      -8.019 -13.676 -22.111  1.00 12.320          H  
ATOM   4513  HA  GLU A 273      -6.250 -11.409 -21.762  1.00 12.320          H  
ATOM   4514 1HB  GLU A 273      -6.900 -13.878 -20.134  1.00 17.250          H  
ATOM   4515 2HB  GLU A 273      -5.752 -12.666 -19.662  1.00 17.250          H  
ATOM   4516 1HG  GLU A 273      -7.383 -10.988 -19.458  1.00 17.250          H  
ATOM   4517 2HG  GLU A 273      -8.590 -11.983 -20.268  1.00 17.250          H  
ATOM   4518  N   LYS A 274      -5.110 -14.429 -22.460  1.00  9.580          N  
ATOM   4519  CA  LYS A 274      -3.933 -15.149 -22.916  1.00  9.620          C  
ATOM   4520  C   LYS A 274      -3.350 -14.459 -24.144  1.00 10.320          C  
ATOM   4521  O   LYS A 274      -2.128 -14.404 -24.314  1.00 10.750          O  
ATOM   4522  CB  LYS A 274      -4.274 -16.610 -23.194  1.00 13.450          C  
ATOM   4523  CG  LYS A 274      -3.083 -17.492 -23.537  1.00 13.450          C  
ATOM   4524  CD  LYS A 274      -3.510 -18.951 -23.666  1.00 13.450          C  
ATOM   4525  CE  LYS A 274      -2.332 -19.848 -24.017  1.00 13.450          C  
ATOM   4526  NZ  LYS A 274      -2.742 -21.278 -24.146  1.00 13.450          N  
ATOM   4527  H   LYS A 274      -5.992 -14.933 -22.316  1.00 11.500          H  
ATOM   4528  HA  LYS A 274      -3.176 -15.110 -22.139  1.00 11.540          H  
ATOM   4529 1HB  LYS A 274      -4.798 -17.031 -22.336  1.00 16.140          H  
ATOM   4530 2HB  LYS A 274      -4.960 -16.651 -24.039  1.00 16.140          H  
ATOM   4531 1HG  LYS A 274      -2.649 -17.160 -24.484  1.00 16.140          H  
ATOM   4532 2HG  LYS A 274      -2.324 -17.399 -22.757  1.00 16.140          H  
ATOM   4533 1HD  LYS A 274      -3.943 -19.286 -22.718  1.00 16.140          H  
ATOM   4534 2HD  LYS A 274      -4.268 -19.038 -24.445  1.00 16.140          H  
ATOM   4535 1HE  LYS A 274      -1.899 -19.517 -24.960  1.00 16.140          H  
ATOM   4536 2HE  LYS A 274      -1.578 -19.766 -23.234  1.00 16.140          H  
ATOM   4537 1HZ  LYS A 274      -1.934 -21.841 -24.377  1.00 16.140          H  
ATOM   4538 2HZ  LYS A 274      -3.136 -21.598 -23.269  1.00 16.140          H  
ATOM   4539 3HZ  LYS A 274      -3.433 -21.368 -24.877  1.00 16.140          H  
ATOM   4540  N   TYR A 275      -4.229 -13.953 -25.016  1.00 10.590          N  
ATOM   4541  CA  TYR A 275      -3.783 -13.234 -26.193  1.00 11.400          C  
ATOM   4542  C   TYR A 275      -3.314 -11.823 -25.820  1.00 11.910          C  
ATOM   4543  O   TYR A 275      -2.267 -11.376 -26.293  1.00 12.430          O  
ATOM   4544  CB  TYR A 275      -4.895 -13.148 -27.245  1.00 15.640          C  
ATOM   4545  CG  TYR A 275      -5.243 -14.474 -27.913  1.00 15.640          C  
ATOM   4546  CD1 TYR A 275      -6.519 -15.005 -27.787  1.00 15.640          C  
ATOM   4547  CD2 TYR A 275      -4.282 -15.164 -28.639  1.00 15.640          C  
ATOM   4548  CE1 TYR A 275      -6.833 -16.204 -28.380  1.00 15.640          C  
ATOM   4549  CE2 TYR A 275      -4.598 -16.368 -29.232  1.00 15.640          C  
ATOM   4550  CZ  TYR A 275      -5.870 -16.887 -29.101  1.00 15.640          C  
ATOM   4551  OH  TYR A 275      -6.188 -18.089 -29.692  1.00 15.640          O  
ATOM   4552  H   TYR A 275      -5.226 -14.115 -24.847  1.00 12.710          H  
ATOM   4553  HA  TYR A 275      -2.933 -13.765 -26.616  1.00 13.680          H  
ATOM   4554 1HB  TYR A 275      -5.802 -12.763 -26.767  1.00 18.760          H  
ATOM   4555 2HB  TYR A 275      -4.609 -12.439 -28.019  1.00 18.760          H  
ATOM   4556  HD1 TYR A 275      -7.277 -14.469 -27.220  1.00 18.760          H  
ATOM   4557  HD2 TYR A 275      -3.277 -14.758 -28.743  1.00 18.760          H  
ATOM   4558  HE1 TYR A 275      -7.835 -16.613 -28.282  1.00 18.760          H  
ATOM   4559  HE2 TYR A 275      -3.842 -16.909 -29.801  1.00 18.760          H  
ATOM   4560  HH  TYR A 275      -5.422 -18.429 -30.161  1.00 18.760          H  
ATOM   4561  N   ALA A 276      -4.037 -11.127 -24.922  1.00 11.850          N  
ATOM   4562  CA  ALA A 276      -3.678  -9.772 -24.494  1.00 12.420          C  
ATOM   4563  C   ALA A 276      -2.281  -9.732 -23.885  1.00 12.410          C  
ATOM   4564  O   ALA A 276      -1.519  -8.794 -24.072  1.00 13.040          O  
ATOM   4565  CB  ALA A 276      -4.677  -9.238 -23.492  1.00 17.160          C  
ATOM   4566  H   ALA A 276      -4.914 -11.516 -24.561  1.00 14.220          H  
ATOM   4567  HA  ALA A 276      -3.687  -9.134 -25.378  1.00 14.900          H  
ATOM   4568 1HB  ALA A 276      -4.408  -8.223 -23.214  1.00 20.590          H  
ATOM   4569 2HB  ALA A 276      -5.674  -9.248 -23.932  1.00 20.590          H  
ATOM   4570 3HB  ALA A 276      -4.664  -9.871 -22.607  1.00 20.590          H  
ATOM   4571  N   LEU A 277      -1.885 -10.794 -23.206  1.00 11.810          N  
ATOM   4572  CA  LEU A 277      -0.562 -10.831 -22.598  1.00 11.970          C  
ATOM   4573  C   LEU A 277       0.555 -10.663 -23.640  1.00 12.400          C  
ATOM   4574  O   LEU A 277       1.651 -10.198 -23.314  1.00 12.850          O  
ATOM   4575  CB  LEU A 277      -0.335 -12.164 -21.850  1.00 16.690          C  
ATOM   4576  CG  LEU A 277      -1.174 -12.438 -20.549  1.00 16.690          C  
ATOM   4577  CD1 LEU A 277      -0.906 -13.856 -20.056  1.00 16.690          C  
ATOM   4578  CD2 LEU A 277      -0.812 -11.457 -19.483  1.00 16.690          C  
ATOM   4579  H   LEU A 277      -2.562 -11.540 -23.028  1.00 14.170          H  
ATOM   4580  HA  LEU A 277      -0.484 -10.004 -21.901  1.00 14.360          H  
ATOM   4581 1HB  LEU A 277      -0.549 -12.978 -22.549  1.00 20.030          H  
ATOM   4582 2HB  LEU A 277       0.718 -12.219 -21.573  1.00 20.030          H  
ATOM   4583  HG  LEU A 277      -2.225 -12.351 -20.766  1.00 20.030          H  
ATOM   4584 1HD1 LEU A 277      -1.497 -14.046 -19.159  1.00 20.030          H  
ATOM   4585 2HD1 LEU A 277      -1.180 -14.568 -20.830  1.00 20.030          H  
ATOM   4586 3HD1 LEU A 277       0.154 -13.961 -19.820  1.00 20.030          H  
ATOM   4587 1HD2 LEU A 277      -1.394 -11.678 -18.594  1.00 20.030          H  
ATOM   4588 2HD2 LEU A 277       0.241 -11.541 -19.256  1.00 20.030          H  
ATOM   4589 3HD2 LEU A 277      -1.025 -10.446 -19.803  1.00 20.030          H  
ATOM   4590  N   GLY A 278       0.300 -11.021 -24.904  1.00 12.420          N  
ATOM   4591  CA  GLY A 278       1.315 -10.932 -25.940  1.00 12.980          C  
ATOM   4592  C   GLY A 278       1.541  -9.493 -26.395  1.00 13.230          C  
ATOM   4593  O   GLY A 278       2.522  -9.194 -27.074  1.00 13.810          O  
ATOM   4594  H   GLY A 278      -0.634 -11.338 -25.180  1.00 14.900          H  
ATOM   4595 1HA  GLY A 278       2.250 -11.356 -25.573  1.00 15.580          H  
ATOM   4596 2HA  GLY A 278       1.003 -11.538 -26.791  1.00 15.580          H  
ATOM   4597  N   LEU A 279       0.678  -8.576 -25.970  1.00 12.930          N  
ATOM   4598  CA  LEU A 279       0.786  -7.176 -26.344  1.00 13.270          C  
ATOM   4599  C   LEU A 279       2.050  -6.560 -25.772  1.00 13.920          C  
ATOM   4600  O   LEU A 279       2.549  -5.560 -26.287  1.00 14.540          O  
ATOM   4601  CB  LEU A 279      -0.441  -6.399 -25.844  1.00 18.440          C  
ATOM   4602  CG  LEU A 279      -1.810  -6.752 -26.515  1.00 18.440          C  
ATOM   4603  CD1 LEU A 279      -2.931  -6.060 -25.746  1.00 18.440          C  
ATOM   4604  CD2 LEU A 279      -1.826  -6.306 -27.975  1.00 18.440          C  
ATOM   4605  H   LEU A 279      -0.098  -8.855 -25.363  1.00 15.520          H  
ATOM   4606  HA  LEU A 279       0.851  -7.111 -27.425  1.00 15.920          H  
ATOM   4607 1HB  LEU A 279      -0.540  -6.578 -24.773  1.00 22.130          H  
ATOM   4608 2HB  LEU A 279      -0.259  -5.337 -25.992  1.00 22.130          H  
ATOM   4609  HG  LEU A 279      -1.969  -7.825 -26.469  1.00 22.130          H  
ATOM   4610 1HD1 LEU A 279      -3.891  -6.315 -26.195  1.00 22.130          H  
ATOM   4611 2HD1 LEU A 279      -2.917  -6.402 -24.708  1.00 22.130          H  
ATOM   4612 3HD1 LEU A 279      -2.790  -4.981 -25.778  1.00 22.130          H  
ATOM   4613 1HD2 LEU A 279      -2.790  -6.560 -28.414  1.00 22.130          H  
ATOM   4614 2HD2 LEU A 279      -1.674  -5.228 -28.029  1.00 22.130          H  
ATOM   4615 3HD2 LEU A 279      -1.045  -6.808 -28.532  1.00 22.130          H  
ATOM   4616  N   LEU A 280       2.555  -7.126 -24.677  1.00 13.910          N  
ATOM   4617  CA  LEU A 280       3.741  -6.600 -24.039  1.00 14.670          C  
ATOM   4618  C   LEU A 280       5.007  -7.394 -24.361  1.00 15.330          C  
ATOM   4619  O   LEU A 280       6.033  -7.162 -23.716  1.00 15.760          O  
ATOM   4620  CB  LEU A 280       3.494  -6.530 -22.532  1.00 20.230          C  
ATOM   4621  CG  LEU A 280       2.336  -5.594 -22.086  1.00 20.230          C  
ATOM   4622  CD1 LEU A 280       2.138  -5.740 -20.625  1.00 20.230          C  
ATOM   4623  CD2 LEU A 280       2.664  -4.123 -22.409  1.00 20.230          C  
ATOM   4624  H   LEU A 280       2.118  -7.963 -24.271  1.00 16.690          H  
ATOM   4625  HA  LEU A 280       3.910  -5.598 -24.416  1.00 17.600          H  
ATOM   4626 1HB  LEU A 280       3.249  -7.537 -22.184  1.00 24.280          H  
ATOM   4627 2HB  LEU A 280       4.406  -6.203 -22.031  1.00 24.280          H  
ATOM   4628  HG  LEU A 280       1.414  -5.885 -22.591  1.00 24.280          H  
ATOM   4629 1HD1 LEU A 280       1.333  -5.101 -20.334  1.00 24.280          H  
ATOM   4630 2HD1 LEU A 280       1.892  -6.778 -20.382  1.00 24.280          H  
ATOM   4631 3HD1 LEU A 280       3.036  -5.456 -20.111  1.00 24.280          H  
ATOM   4632 1HD2 LEU A 280       1.844  -3.491 -22.071  1.00 24.280          H  
ATOM   4633 2HD2 LEU A 280       3.582  -3.833 -21.897  1.00 24.280          H  
ATOM   4634 3HD2 LEU A 280       2.791  -3.982 -23.478  1.00 24.280          H  
ATOM   4635  N   GLU A 281       4.922  -8.319 -25.342  1.00 15.540          N  
ATOM   4636  CA  GLU A 281       6.005  -9.201 -25.812  1.00 16.290          C  
ATOM   4637  C   GLU A 281       7.320  -9.060 -25.039  1.00 16.880          C  
ATOM   4638  O   GLU A 281       7.727  -9.998 -24.349  1.00 17.290          O  
ATOM   4639  OXT GLU A 281       8.118  -8.178 -25.377  1.00 24.430          O  
ATOM   4640  CB  GLU A 281       6.263  -8.951 -27.304  1.00 21.540          C  
ATOM   4641  CG  GLU A 281       7.304  -9.889 -27.979  1.00 21.540          C  
ATOM   4642  CD  GLU A 281       6.847 -11.347 -28.119  1.00 21.540          C  
ATOM   4643  OE1 GLU A 281       5.664 -11.596 -28.087  1.00 21.540          O  
ATOM   4644  OE2 GLU A 281       7.693 -12.199 -28.283  1.00 21.540          O  
ATOM   4645  H   GLU A 281       4.027  -8.430 -25.830  1.00 18.650          H  
ATOM   4646  HA  GLU A 281       5.659 -10.232 -25.701  1.00 19.550          H  
ATOM   4647 1HB  GLU A 281       5.321  -9.055 -27.848  1.00 25.850          H  
ATOM   4648 2HB  GLU A 281       6.601  -7.925 -27.443  1.00 25.850          H  
ATOM   4649 1HG  GLU A 281       7.525  -9.497 -28.970  1.00 25.850          H  
ATOM   4650 2HG  GLU A 281       8.227  -9.862 -27.402  1.00 25.850          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 -1658.86 189.626 1167.48 -110.71 33.073 72.7543 592.664 -646.75 -2.3146 -16.253 -533.897 -78.7104 -141.493 -52.9513 -49.6761 -32.5373 0 29.7826 24.9047 162.621 288.736 -60.2801 33.591 -81.8723 31.0455 409.996 -430.035
MET:NtermProteinFull_1 -4.17738 0.47011 0.42541 -0.69531 0.12953 0.40768 0.13382 -0.49495 -0.0108 -0.11523 -0.31885 0.88601 0 0 0 0 0 0.02344 0.06919 2.44534 0 0 0 0.60916 0 0.10259 -0.11024
LEU_2 -6.67105 0.99422 1.5845 -0.47916 0.29118 0.09332 0.90698 -1.57015 -0 -0 -0.29667 0.06324 0 0 0 0 0 0.05077 0.08144 0.6492 0 -0.23879 0 0.18072 -0.11028 0.35371 -4.11682
LYS_3 -3.95718 0.20209 2.48754 -0.28927 0.03985 0.13452 0.3637 -1.31528 -0 -0 0.36785 -0.08697 0 0 0 0 0 -0.00559 0.02163 1.88567 0 0.08359 0 -1.5107 0.07767 0.29888 -1.20202
ASN_4 -6.26214 0.79403 5.35255 -0.14991 0.00543 0.2047 2.15764 -2.94513 -0.05378 -0.34069 -1.89779 -0.35123 0 0 -0.69027 0 0 -0.11222 0.15868 0 2.20247 0.07799 0 -0.93687 0.14135 0.39024 -2.25494
VAL_5 -6.61505 0.65398 1.71975 -0.31327 0.18345 0.07115 1.9485 -1.84451 -0 -0 -1.18177 -0.26552 0 0 -0.46641 0 0 -0.05314 0.00563 0.26105 0 -0.33359 0 1.9342 -0.08518 0.64181 -3.7389
LEU_6 -7.22189 0.83571 1.94626 -0.73651 0.51727 0.28193 0.76546 -1.95524 -0.01572 -0.09186 0.18676 0.06517 0 0 0 0 0 -0.00709 0.31814 1.10746 0 -0.04322 0 0.18072 0.02912 0.59833 -3.23922
ARG_7 -5.50143 0.35302 4.95823 -0.72612 0.13998 0.4117 1.15602 -2.325 -0.00433 -0.05984 -0.56916 0.55998 0 0 0 0 0 -0.04066 0.39192 2.48708 0 -0.04262 0 -1.2888 -0.05721 0.41665 0.2594
TYR_8 -7.58486 0.82613 3.81401 -0.74617 0.03191 0.11397 1.73673 -2.37568 -0.01893 -0.16055 -1.18837 -0.47993 0 0 0 0 0 -0.02031 0.01868 0 2.32292 -0.15256 0.00037 1.2797 0.3777 1.12436 -1.08088
PRO_9 -5.25002 0.63173 2.44707 -0.20696 0.02135 0.15457 0.77833 -1.21659 -5e-05 -0.00121 -0.90975 -0.1614 0 0 0 0 0 -0.01801 0.01921 0.8313 0 -0.49649 0 -2.4119 0.38911 1.40782 -3.99189
GLY_10 -2.62259 0.26269 3.7584 -5e-05 0 0 1.779 -1.66282 -0.03782 -0.40636 -2.76185 -0.41406 0 0 -1.03469 0 0 -0.19516 0 0 0 -1.42946 0 0.83697 -0.67493 0.52958 -4.07315
GLY_11 -2.4501 0.27721 2.81288 -0.00017 0 0 1.20747 -1.36049 -0 -0 -1.19358 -0.23232 0 0 0 0 0 0.13847 0 0 0 0.67747 0 0.83697 -0.47672 0.20311 0.4402
LYS_12 -6.83443 0.78309 8.89176 -0.48821 0.19261 0.50075 5.17956 -3.67011 -0.02432 -0.11555 -5.37403 -0.0869 0 0 -0.68095 -0.857 0 -0.04908 0.06285 2.28062 0 0.23314 0 -1.5107 0.47357 0.82322 -0.27013
SER_13 -4.08907 0.37709 3.25801 -0.02683 0 0.04276 1.45235 -1.58726 -0.01491 -0.11815 -0.29716 -1.10089 0 0 0 0 0 0.00164 0.0018 0.30554 0 0.09442 0.60382 -0.77834 0.13276 0.96679 -0.77562
LYS_14 -4.87568 0.44516 4.62939 -0.45003 0.06757 0.27868 1.59853 -2.02712 -0.03154 -0.12295 -0.44627 0.47622 0 0 0 0 0 -0.06068 0.04323 2.00362 0 -0.03428 0 -1.5107 -0.5945 0.38901 -0.22234
ALA_15 -5.82117 0.63617 3.63164 -0.02728 0.00435 0 3.06872 -2.53331 -0.00279 -0.02069 -3.52208 -0.41664 0 0 0 0 0 -0.01308 0 0 0 0.23677 0 1.8394 -0.54434 0.40101 -3.08332
LEU_16 -8.87905 1.1226 3.4917 -0.48335 0.22763 0.11864 3.3195 -2.88214 -0 -0 -1.96117 0.21922 0 0 0 0 0 -0.00227 0.04249 0.28172 0 -0.27545 0 0.18072 -0.38967 0.52853 -5.34039
LYS_17 -2.18204 0.31179 2.49321 -0.31484 0.02953 0.1575 0.25397 -1.11328 -0.01491 -0.11815 -0.22234 -0.03804 0 0 0 0 0 -0.11849 0.00099 1.82681 0 -0.02777 0 -1.5107 -0.41383 0.40343 -0.59715
TYR_18 -7.94601 1.11863 5.14319 -0.8235 0.03078 0.31878 2.46554 -2.83193 -0 -0 -2.21387 -0.24814 0 0 -1.0092 0 0 -0.05131 0.37868 0 2.93719 -0.19893 1.02077 1.2797 -0.00287 0.53426 -0.09827
ILE_19 -9.38133 0.72608 2.50074 -0.49802 0.44753 0.09723 2.48168 -2.50256 -0 -0 -1.16042 0.20334 0 0 0 0 0 0.37844 0.02272 0.48914 0 -0.49728 0 0.73287 0.33322 0.86086 -4.76575
LEU_20 -8.60432 2.12219 2.08313 -0.51642 0.31582 0.12452 1.93116 -2.12496 -0.02134 -0.14443 -1.26665 0.28989 0 0 0 0 0 0.15799 0.30964 0.39251 0 -0.26863 0 0.18072 1.28518 1.71502 -2.03898
PRO_21 -4.10131 1.18251 3.00941 -0.08667 5e-05 0.05176 0.40895 -1.22648 -0 -0 -0.24694 0.60889 0 0 0 0 0 -0.15226 0.00168 0.46218 0 -0.56924 0 -2.4119 1.09854 1.76061 -0.21022
ASN_22 -4.33738 0.63867 3.58254 -0.20455 0.0398 0.3362 1.86577 -1.87348 -0 -0 -1.8803 -0.67828 0 0 -0.68921 0 0 0.49572 0.00109 0 2.22776 -0.71648 0 -0.93687 0.03054 0.83222 -1.26626
LEU_23 -6.81469 0.83104 1.29552 -0.46389 0.23982 0.09082 1.51149 -1.63907 -0.01855 -0.12374 -0.86743 0.11601 0 0 -0.24072 0 0 0.06197 0.02442 0.89576 0 -0.32352 0 0.18072 0.17216 1.07156 -4.00033
PRO_24 -4.9267 1.02649 1.76424 -0.1809 0.00017 0.1273 0.67344 -0.95906 -0 -0 -0.95885 0.0641 0 0 -0.65377 0 0 0.45689 0.00376 0.88835 0 -1.03979 0 -2.4119 -0.33674 1.08206 -5.3809
VAL_25 -3.42614 0.44405 1.74144 -0.31326 0.32323 0.07195 1.48806 -1.3139 -0 -0 -0.59805 -0.12587 0 0 0 0 0 0.72185 0.03869 0.13145 0 -0.45901 0 1.9342 -0.31423 0.94783 1.29229
GLY_26 -1.49571 0.09351 0.89202 -8e-05 0 0 0.05125 -0.64788 -0 -0 0.29574 -0.3698 0 0 0 0 0 -0.00292 0 0 0 0.29317 0 0.83697 1.0422 0.91729 1.90576
PHE_27 -9.49526 1.54485 2.69649 -0.74555 0.10454 0.42529 1.60868 -2.51936 -0.01272 -0.11507 -1.5503 0.34425 0 0 0 0 0 0.13931 0.07383 0 1.95129 -0.31059 0 1.0402 0.7905 0.90567 -3.12396
ARG_28 -5.06031 0.20397 6.1004 -1.09796 0.24327 0.77284 2.73 -2.40944 -0.0171 -0.15474 -3.99973 -0.03591 0 0 0 -1.04491 0 -0.04976 0.20563 2.79972 0 -0.1057 0 -1.2888 -0.12407 0.8161 -1.5165
GLU_29 -7.62748 0.89952 8.09481 -0.201 0.02992 0.29964 3.35592 -3.41358 -0 -0 -4.54688 -0.58277 0 0 0 -1.1096 0 0.40134 0.01475 0 3.05284 -0.00422 0 -2.7348 0.03429 0.58894 -3.44836
TYR_30 -10.6026 1.55239 3.18058 -0.48272 0.11186 0.22962 3.37909 -2.75405 -0.01272 -0.11507 -3.5813 -0.35671 0 0 -0.65377 0 0 -0.01054 0.14068 0 2.5399 -0.17897 0.35118 1.2797 -0.13325 0.89895 -5.21779
ARG_31 -10.3803 1.19048 7.62069 -0.53757 0.1052 0.30584 3.8932 -3.35882 -0 -0 -4.56126 -0.01791 0 0 0 -1.04612 0 0.01928 0.97311 2.75524 0 0.0777 0 -1.2888 -0.09579 1.11102 -3.23477
GLU_32 -7.12335 0.90244 7.19995 -0.30059 0.03005 0.37828 3.6735 -3.38969 -0.03353 -0.1705 -3.98304 -0.41222 0 0 -0.6294 0 0 -0.04063 0.03334 0 3.45564 0.22237 0 -2.7348 0.85881 1.42452 -0.63885
PRO_33 -7.06634 1.99661 3.32426 -0.08027 1e-05 0.04843 0.69641 -1.50578 -0 -0 0.49057 0.58056 0 0 0 0 0 -0.12704 0.01411 0.53762 0 -0.35924 0 -2.4119 0.60995 1.43084 -1.82119
MET_34 -7.20883 0.31238 4.53079 -0.47428 0.09128 0.09889 1.47868 -2.11227 -0 -0 0.18228 -0.397 0 0 0 0 0 0.17248 0.01853 1.72294 0 0.16115 0 0.60916 2.94316 0.81085 2.94018
VAL_35 -7.0567 1.10093 3.68134 -0.33549 0.3644 0.07733 2.53353 -2.6822 -0.0038 -0.01169 -2.79933 -0.23629 0 0 0 0 0 -0.03058 4e-05 0.18966 0 -0.19001 0 1.9342 3.04831 1.15022 0.73387
GLY_36 -3.90472 0.48438 2.3461 -0.00017 0 0 1.48047 -1.64968 -0 -0 -2.26821 -0.3037 0 0 -1.16555 0 0 -0.28919 0 0 0 -1.35165 0 0.83697 -0.10909 1.00172 -4.89232
GLY_37 -4.75667 0.73304 3.37829 -5e-05 0 0 1.80722 -2.12567 -0 -0 -1.27532 -0.37356 0 0 0 0 0 -0.00014 0 0 0 0.3464 0 0.83697 -0.0311 0.26839 -1.1922
GLY_38 -4.4171 0.51643 4.15808 -5e-05 0 0 2.32681 -2.36347 -0.02679 -0.11281 -2.2209 -0.36672 0 0 0 0 0 -0.18228 0 0 0 -1.42392 0 0.83697 -0.58207 0.85232 -3.00551
ALA_39 -5.94323 0.67443 2.94453 -0.02248 0 0 2.16414 -2.59335 -0 -0 -1.3346 -0.35239 0 0 -0.69027 0 0 -0.04908 0 0 0 -0.36428 0 1.8394 -0.74568 0.92871 -3.54415
VAL_40 -6.54119 0.73192 2.49178 -0.28805 0.12798 0.05912 1.89516 -2.46271 -0.03904 -0.2451 -1.69464 -0.10825 0 0 0 0 0 0.02242 0.00037 0.02272 0 -0.43417 0 1.9342 -0.05249 0.99557 -3.58442
ALA_41 -5.82351 0.64507 3.0528 -0.02278 0 0 2.47927 -2.47598 -0 -0 -1.78076 -0.33868 0 0 -0.6294 0 0 -0.0437 0 0 0 -0.31252 0 1.8394 -0.01985 1.02842 -2.40222
LEU_42 -9.43067 0.82183 3.5197 -0.46886 0.17012 0.10033 2.63264 -2.98981 -0.01663 -0.12409 -2.32746 0.2229 0 0 0 0 0 0.06878 0.04206 0.62839 0 -0.21774 0 0.18072 -0.19811 0.47643 -6.90949
ALA_43 -7.29194 1.07121 4.28194 -0.02325 0 0 3.56557 -3.13057 -0.02679 -0.11281 -2.04731 -0.35938 0 0 0 0 0 0.00556 0 0 0 -0.1612 0 1.8394 -0.29754 0.50539 -2.18173
VAL_44 -8.14146 1.00485 3.75131 -0.31679 0.18348 0.07261 3.27109 -3.02475 -0 -0 -2.91579 -0.16959 0 0 0 0 0 0.12598 0.04806 0.09887 0 -0.20076 0 1.9342 -0.32111 0.69583 -3.90395
LYS_45 -7.91387 0.52298 7.80168 -0.77616 0.2701 0.61671 3.68302 -3.63969 -0.00594 -0.04696 -3.84101 0.01717 0 0 0 -0.36035 0 0.01454 0.24827 3.54853 0 -0.0649 0 -1.5107 -0.33074 0.78781 -0.97952
GLN_46 -6.55434 0.6809 4.2382 -0.60356 0.06191 0.61731 1.97614 -2.39217 -0.02669 -0.21853 -0.73673 -0.3358 0 0 0 0 0 0.00962 0.30009 0 3.21465 -0.23261 0 -0.18838 -0.46564 0.59742 -0.05821
LEU_47 -6.22254 0.61458 2.51755 -0.69315 0.28209 0.18401 1.40753 -1.88407 -0 -0 -1.17028 0.31691 0 0 0 0 0 -0.04684 0.10713 2.70882 0 -0.24566 0 0.18072 -0.22015 0.52044 -1.64292
TYR_48 -9.85195 1.18704 4.87978 -0.6619 0.0639 0.39839 3.70653 -3.41798 -0.02211 -0.13693 -2.48731 -0.20955 0 0 -0.24072 0 0 0.23019 0.04404 0 2.36035 -0.36549 0.29075 1.2797 0.78819 1.05543 -1.10965
THR_49 -3.23224 0.1392 2.82092 -0.13112 0.09044 0.0699 0.871 -1.54163 -0 -0 -0.58601 -0.96436 0 0 0 0 0 -0.06295 0 0.03451 0 -0.07519 2.2529 -1.0874 0.69108 0.87974 0.16879
ASN_50 -2.51787 0.31181 2.1844 -0.37981 0.11678 0.74966 0.56567 -1.22765 -0.0171 -0.15474 -0.23852 -1.92753 0 0 0 0 0 -0.06091 0.07946 0 2.47649 -0.60534 0 -0.93687 -0.33713 0.47905 -1.44014
VAL_51 -6.39016 0.90777 2.55405 -0.31569 0.22438 0.0659 1.33964 -2.04146 -0.02211 -0.13693 -1.20995 -0.23594 0 0 0 0 0 -0.03529 0.07436 0.10378 0 -0.46953 0 1.9342 -0.35387 0.5688 -3.43804
LYS_52 -4.65295 0.51496 5.40702 -0.47847 0.1234 0.28629 2.68039 -2.25092 -0 -0 -4.97566 0.01732 0 0 0 0 0 0.15197 0.06103 1.7929 0 -0.06133 0 -1.5107 -0.20499 0.51063 -2.58912
ILE_53 -8.81423 1.66938 2.46335 -0.43418 0.30795 0.0768 2.48772 -2.44142 -0.00127 -0.00339 -2.40335 0.09912 0 0 0 0 0 -0.06318 0.17755 0.4782 0 -0.56649 0 0.73287 -0.17141 0.80826 -5.59772
LYS_54 -7.44874 0.55283 7.50631 -0.60514 0.19204 0.53693 3.40985 -3.05084 -0.00894 -0.02726 -4.75453 0.09153 0 0 0 -0.56852 0 -0.07266 0.14744 4.12063 0 0.35581 0 -1.5107 -0.02052 0.84595 -0.30855
ILE_55 -8.65656 1.53805 2.71633 -0.64891 0.55035 0.14888 2.49736 -2.46398 -0.00127 -0.00339 -2.60925 0.04345 0 0 0 0 0 0.00381 0.12685 0.98643 0 -0.67511 0 0.73287 -0.13674 1.24258 -4.60825
ASN_56 -7.65943 0.84966 6.20684 -0.1752 0.01178 0.24502 2.85139 -3.521 -0.01175 -0.05603 -2.28056 -0.7854 0 0 0 0 0 0.1921 0.12929 0 2.49199 0.48667 0 -0.93687 -0.0292 1.22094 -0.76972
ASP_57 -7.66089 0.69743 8.97401 -0.10578 0.0019 0.30436 4.77522 -4.0251 -0 -0 -7.52658 -1.2197 0 0 -2.30711 0 0 -0.00279 0.00083 0 3.17021 -0.18099 0 -2.3716 0.23482 0.50136 -6.74042
LEU_58 -3.74861 0.21902 3.04231 -0.64303 0.22098 0.23681 1.51916 -1.61474 -0 -0 -1.13767 0.06266 0 0 -0.78009 0 0 -0.02698 0.04312 1.2868 0 -0.22966 0 0.18072 0.05452 0.53426 -0.78043
ASN_59 -5.43408 0.43388 5.87686 -0.32729 0.0819 0.59081 2.96919 -2.67402 -0.00116 -0.01722 -3.13215 -0.46371 0 0 -1.64116 0 0 -0.06217 0.00568 0 2.12027 -0.60095 0 -0.93687 0.0774 0.69469 -2.44011
TYR_60 -5.56837 0.32152 4.5842 -0.81114 0.02604 0.28718 2.26416 -2.33269 -0 -0 -1.92842 -0.29415 0 0 0 0 0 0.01648 0.1083 0 1.91388 -0.37089 0.00213 1.2797 0.06195 0.58821 0.14808
ASP_61 -6.36989 0.50081 6.21811 -0.10507 0.01172 0.32534 2.28257 -2.90947 -0.01273 -0.11121 -3.93198 -0.25774 0 0 0 -0.31268 0 0.08325 0.14518 0 1.70265 0.15238 0 -2.3716 -0.16621 0.58866 -4.53793
LEU_62 -9.08855 1.43163 5.15461 -0.47599 0.17805 0.10958 2.82702 -3.26593 -0 -0 -2.30948 0.20527 0 0 -0.79828 0 0 0.00064 0.0848 0.45698 0 -0.24891 0 0.18072 -0.28757 0.92742 -4.91799
ILE_63 -10.1228 1.1071 5.69786 -0.68926 0.67419 0.16941 3.18316 -3.67506 -0.00116 -0.01722 -2.17054 0.23855 0 0 0 0 0 -0.04804 0.0665 0.59829 0 -0.352 0 0.73287 -0.16689 1.24925 -3.52582
CYS_64 -7.85641 0.45978 5.83601 -0.04894 0 0.01573 3.05098 -2.82971 -0.00367 -0.03815 -3.34858 0.02597 0 0 0 0 0 0.27224 0.05409 0.29041 0 0.25943 0 3.6196 0.10619 0.85363 0.71862
PHE_65 -10.7397 1.24292 2.90463 -1.02463 0.09842 0.33988 2.84368 -2.96641 -0 -0 -2.70468 -0.06438 0 0 0 0 0 -0.00575 0.37496 0 1.75731 -0.4608 0 1.0402 0.18821 0.36271 -6.81345
TRP_66 -11.8734 1.15577 4.09967 -1.03434 0.21424 0.33346 3.13234 -3.64898 -0 -0 -3.12694 -0.47231 0 0 -0.48141 0 0 0.00277 0.03385 0 2.02591 -0.02259 0 1.6906 -0.0936 0.51548 -7.5495
LYS_67 -7.85302 0.43825 8.30618 -0.31445 0.03022 0.13219 3.16484 -3.66628 -0 -0 -3.73914 0.03016 0 0 0 0 0 -0.01944 0.07176 1.77276 0 0.04067 0 -1.5107 -0.2722 0.57179 -2.81641
GLN_68 -8.60411 0.74522 7.52335 -0.68665 0.17591 0.7219 3.536 -3.65545 -0.01958 -0.18193 -3.78491 -0.39447 0 0 0 -0.80626 0 0.08767 0.03833 0 2.78969 -0.19345 0 -0.18838 -0.292 0.67132 -2.51779
LEU_69 -10.0157 1.12446 2.05423 -0.66282 0.20319 0.25124 2.37997 -2.67482 -0 -0 -1.42174 0.03568 0 0 0 0 0 0.06744 0.04073 1.16116 0 -0.29559 0 0.18072 -0.32562 0.69993 -7.19757
ARG_70 -8.39536 0.61977 8.60409 -0.78029 0.18191 0.53389 3.53222 -3.69721 -0 -0 -4.37644 0.31316 0 0 -0.64623 -1.30984 0 0.10013 0.09055 2.43672 0 0.03817 0 -1.2888 -0.0612 0.66079 -3.44396
ASP_71 -3.65894 0.12753 5.02223 -0.11912 0.02254 0.37594 2.00422 -2.04059 -0 -0 -3.25798 -0.04409 0 0 0 -1.30984 0 -0.01299 0.00072 0 2.26623 -0.36734 0 -2.3716 -0.03295 0.64809 -2.74793
ASN_72 -5.57345 0.69979 6.12909 -0.37908 0.22786 0.88092 3.35981 -2.89791 -0.01934 -0.15826 -3.89749 -0.4653 0 0 -0.45716 -0.9429 0 -0.00936 0.10598 0 2.19436 -0.72638 0 -0.93687 -0.08386 1.04911 -1.90046
PRO_73 -6.4586 1.01875 3.76794 -0.08936 0.00016 0.05608 2.25568 -1.92982 -0 -0 -1.3578 0.74585 0 0 0 0 0 -0.12403 0.00825 0.48754 0 -0.09961 0 -2.4119 -0.17444 1.09582 -3.20948
VAL_74 -4.18158 0.42694 4.31451 -0.29765 0.17611 0.06316 1.70721 -2.08382 -0.00342 -0.01448 -0.74255 0.0324 0 0 0 0 0 0.03047 0.00103 0.00152 0 -0.37646 0 1.9342 0.03548 0.55763 1.5807
GLN_75 -6.60316 0.71122 5.31235 -0.37289 0.06084 0.25912 2.49411 -2.73284 -0.00484 -0.06449 -1.96133 -0.78483 0 0 -0.45716 -0.9429 0 -0.06168 0.55602 0 3.84338 -0.24974 0 -0.18838 0.08542 0.46829 -0.63349
LEU_76 -9.38965 1.09992 3.46217 -0.68089 0.16347 0.25765 2.53723 -3.03859 -0 -0 -1.84794 0.10547 0 0 0 0 0 -0.01514 0.0477 0.79264 0 -0.20622 0 0.18072 -0.1873 0.47667 -6.24209
ILE_77 -8.12072 0.57048 4.38929 -0.49807 0.29827 0.10442 2.90423 -2.87918 -0 -0 -2.25815 -0.15442 0 0 0 0 0 -0.06802 0.02394 0.64212 0 -0.4132 0 0.73287 -0.02108 0.66081 -4.08641
GLU_78 -5.37582 0.28821 6.33587 -0.21733 0.02955 0.30839 2.51481 -2.90286 -0.00484 -0.06449 -2.36235 -0.60277 0 0 0 0 0 -0.00427 0.00943 0 3.02565 -0.20675 0 -2.7348 -0.29043 0.63084 -1.62395
GLU_79 -6.92454 0.43363 7.13779 -0.44339 0.0601 0.87657 3.33056 -3.19635 -0 -0 -4.25128 -0.44241 0 0 0 -0.72566 0 0.18411 0.01092 0 3.24559 -0.3213 0 -2.7348 -0.51111 0.35564 -3.91592
VAL_80 -7.79398 0.67099 3.1257 -0.30605 0.15228 0.06928 2.84517 -2.68703 -0 -0 -2.40512 -0.1367 0 0 0 0 0 0.03181 0.09342 0.05575 0 -0.26948 0 1.9342 -0.28992 0.38371 -4.52595
SER_81 -5.40351 0.39988 6.29675 -0.02238 0 0.02172 2.89005 -2.99661 -0.00818 -0.06267 -2.62521 -0.30378 0 0 0 0 0 -0.0323 0.02254 0.49697 0 0.31837 0.61174 -0.77834 0.01122 0.52857 -0.63518
LYS_82 -5.39166 0.24526 7.32192 -0.30727 0.02642 0.13343 3.15573 -3.06214 -0.01068 -0.11392 -4.37352 0.03213 0 0 -0.80732 -0.72566 0 -0.019 0.07687 1.68018 0 -0.03007 0 -1.5107 -0.14107 0.56916 -3.25189
ILE_83 -6.47234 0.50717 3.34611 -0.49086 0.30929 0.09937 1.94782 -2.18508 -0.00026 -0.00097 -0.70749 -0.03581 0 0 0 0 0 -0.05911 0.07057 0.54754 0 -0.49653 0 0.73287 -0.15834 0.55302 -2.49303
LYS_84 -4.74708 0.282 5.04507 -1.06098 0.51448 1.49702 2.06615 -2.19619 -0.01615 -0.11396 -1.10369 -0.79511 0 0 0 0 0 -0.05251 0.22222 3.17171 0 -0.03643 0 -1.5107 -0.20352 0.61655 1.5789
GLU_85 -3.54066 0.13365 4.51485 -0.2198 0.02911 0.31698 1.27762 -1.95323 -0.01068 -0.11392 -1.43643 -0.58469 0 0 0 0 0 -0.06743 0.09534 0 3.02972 -0.32918 0 -2.7348 -0.58302 0.44718 -1.72938
ASN_86 -4.07102 0.24099 4.21276 -0.18325 0.01173 0.23909 1.41301 -1.96175 -0.01821 -0.127 -0.35027 -0.28541 0 0 -0.80732 0 0 -0.02135 0.17443 0 2.44469 -0.24113 0 -0.93687 -0.39072 0.344 -0.3136
TYR_87 -1.52056 0.05987 1.12779 -0.67851 0.05936 0.39088 0.27665 -0.60885 -0.00977 -0.06337 0.97794 -0.21348 0 0 0 0 0 0.0048 0.01437 0 2.08751 -0.28527 0.00027 1.2797 0.52286 9.85944 13.2816
LYS_88 -5.28224 0.53188 3.68653 -0.50688 0.13837 0.33986 0.9611 -1.57933 -0 -0 0.77536 -0.10916 0 0 0 0 0 0.00431 0.09342 1.87547 0 0.01955 0 -1.5107 0.39791 14.7406 14.576
ASP_89 -2.82333 0.11578 3.41379 -0.12755 0.05362 0.40162 1.19472 -1.46577 -0.02327 -0.19983 -1.37049 -0.31535 0 0 0 0 0 -0.03888 0.00377 0 2.60512 -0.43823 0 -2.3716 -0.53043 5.39546 3.47914
GLY_90 -2.54641 0.1509 3.06532 -0.00036 0 0 1.59568 -1.47802 -0 -0 -1.71687 -0.21376 0 0 0 0 0 -0.11588 0 0 0 -0.26103 0 0.83697 -0.26004 0.4506 -0.49292
ARG_91 -4.65734 0.21279 6.54647 -0.98201 0.16071 0.66047 2.7022 -2.56536 -0 -0 -3.31949 -0.02829 0 0 -0.93325 -0.69252 0 -0.06733 0.27407 2.71967 0 -0.17481 0 -1.2888 -0.13378 0.354 -1.21259
LYS_92 -3.26937 0.17658 3.41716 -0.3073 0.02711 0.14257 1.06834 -1.69713 -0.0156 -0.15071 -0.91746 -0.01552 0 0 0 0 0 -0.04657 0.00093 1.68847 0 -0.07118 0 -1.5107 -0.49592 0.41178 -1.56452
LEU_93 -7.37467 1.00447 5.12375 -0.75201 0.5023 0.22197 2.67111 -2.82638 -0 -0 -1.78197 0.3006 0 0 0 0 0 0.17904 0.17116 2.62856 0 -0.27184 0 0.18072 -0.32687 0.74111 0.39106
TYR_94 -11.0722 1.33609 5.29978 -0.91361 0.04896 0.33894 3.34345 -3.69536 -0 -0 -2.46805 -0.3151 0 0 -0.4091 0 0 -0.00794 0.01927 0 1.79262 -0.42558 0.03008 1.2797 -0.02638 0.71602 -5.12842
GLU_95 -5.67134 0.26641 7.39759 -0.21432 0.0443 0.32287 2.976 -3.22735 -0.0156 -0.15071 -2.7048 -0.59799 0 0 0 -0.69252 0 0.10654 0.06621 0 3.0398 -0.21849 0 -2.7348 -0.22821 0.36446 -1.87195
PHE_96 -6.82497 0.51828 5.19304 -0.88503 0.0503 0.30689 2.82217 -2.78246 -0.00761 -0.06562 -0.62067 -0.00617 0 0 0 0 0 -0.01262 0.00167 0 1.79688 -0.45081 0 1.0402 -0.25235 0.38247 0.2036
LEU_97 -9.49912 1.07306 4.096 -0.50254 0.21124 0.12939 2.45132 -2.89933 -0.00668 -0.04944 -1.79155 0.2607 0 0 -0.5356 0 0 0.20102 0.10398 0.28933 0 -0.31662 0 0.18072 -0.18541 0.72062 -6.06889
THR_98 -5.94259 0.59229 3.71122 -0.11153 0.02428 0.05528 2.20148 -2.38065 -0.0079 -0.04641 -1.13479 -1.23637 0 0 -0.30264 0 0 0.36885 0.00053 0.33384 0 0.08265 2.30254 -1.0874 -0.25081 0.81975 -2.00837
SER_99 -4.42846 0.62033 5.80843 -0.01815 0 0.02861 2.68298 -2.68408 -0 -0 -0.93748 -0.82012 0 0 -0.18921 0 0 -0.07052 0.0035 1.33716 0 -0.0924 0.6036 -0.77834 0.41772 0.55113 2.0347
GLN_100 -4.36436 0.45069 3.49549 -0.62788 0.06669 0.69114 0.73096 -1.58423 -0.00761 -0.06562 -0.89721 -0.75401 0 0 -0.18921 0 0 -0.00803 0.05941 0 2.23291 0.12439 0 -0.18838 0.68717 0.50276 0.35506
ASN_101 -4.25132 0.47249 4.71718 -0.17455 0.02235 0.24396 1.42281 -2.17523 -0.01457 -0.09585 -1.15514 -0.36428 0 0 -0.83823 0 0 0.04845 0.01907 0 1.95134 0.00796 0 -0.93687 0.24502 0.52541 -0.33
GLY_102 -1.39159 0.04737 2.16731 -0.00136 0 0 0.90014 -0.95175 -1e-05 -0.0001 -0.49049 -0.31641 0 0 -0.59591 0 0 -0.07221 0 0 0 -1.35349 0 0.83697 0.62731 0.33518 -0.25904
GLY_103 -1.08334 0.26025 1.72591 -4e-05 0 0 0.5983 -0.8066 -0 -0 -0.59131 -0.37483 0 0 -0.22868 0 0 -0.12134 0 0 0 0.4364 0 0.83697 0.69267 0.43309 1.77744
GLY_104 -2.90545 0.15748 3.98506 -0.00019 0 0 1.14398 -1.88156 -1e-05 -0.0001 -1.02487 -0.26633 0 0 0 0 0 0.01392 0 0 0 0.81331 0 0.83697 0.36302 0.52252 1.75776
GLU_105 -6.43097 0.33079 7.0467 -0.21378 0.02176 0.29747 2.36111 -2.99071 -0 -0 -3.07819 -0.60778 0 0 0 -0.80626 0 -0.05076 0.03796 0 3.06485 -0.31719 0 -2.7348 -0.01649 0.26688 -3.81942
PHE_106 -9.62172 1.30618 4.81417 -1.1731 0.18814 0.47108 1.70402 -3.1806 -0 -0 -1.86114 0.05877 0 0 0 0 0 -0.00252 0.01576 0 1.78924 -0.41588 0 1.0402 -0.25134 0.52548 -4.59327
GLU_107 -5.45997 0.22458 6.38695 -0.46481 0.29718 1.47692 1.96732 -2.92523 -0.02654 -0.16789 -1.97505 -2.89547 0 0 0 0 0 0.12027 0.06523 0 4.01156 -0.23186 0 -2.7348 -0.22939 0.69173 -1.86928
ARG_108 -9.01483 0.87556 10.2706 -0.73611 0.06939 0.48023 4.12503 -4.63904 -0.05311 -0.35074 -5.2723 0.29761 0 0 -0.82459 0 0 -0.03852 0.02401 1.44169 0 -0.0531 0 -1.2888 -0.42537 0.64041 -4.47195
ALA_109 -6.39421 0.4539 3.28206 -0.02121 0 0 2.48098 -2.67698 -0 -0 -2.47583 -0.32665 0 0 0 0 0 -0.02959 0 0 0 -0.25262 0 1.8394 -0.35353 0.57519 -3.89909
VAL_110 -7.36626 0.78467 3.10817 -0.31345 0.28694 0.07218 2.19899 -2.51478 -0 -0 -2.01238 -0.04636 0 0 0 0 0 0.0221 0.00135 0.01809 0 -0.37796 0 1.9342 -0.10535 0.40741 -3.90243
ARG_111 -9.42934 0.71993 8.46171 -0.57909 0.15108 0.33304 3.63137 -3.80606 -0 -0 -3.28926 0.20751 0 0 0 0 0 0.08052 0.07695 1.88389 0 -0.06087 0 -1.2888 -0.0347 0.60831 -2.33382
PHE_112 -10.1593 1.23967 5.8018 -0.83689 0.03708 0.22084 3.29715 -3.63191 -0.00107 -0.00751 -2.78331 -0.12149 0 0 0 0 0 -0.0038 0.15101 0 1.82561 -0.51789 0 1.0402 -0.04486 0.61524 -3.87941
TYR_113 -9.7916 0.72417 4.54772 -1.04275 0.08731 0.42411 2.65278 -3.24635 -0.0149 -0.07916 -2.17921 -0.27423 0 0 -0.42973 0 0 0.09935 0.16326 0 1.88483 -0.35411 0.04546 1.2797 0.06411 0.56315 -4.87609
ILE_114 -7.97333 0.96985 3.6368 -0.67397 0.72933 0.1516 2.48869 -2.60156 -0 -0 -1.84946 0.26968 0 0 0 0 0 -0.05308 0.10508 0.55773 0 -0.39127 0 0.73287 -0.03871 0.64629 -3.29346
LEU_115 -10.4991 1.45037 4.22611 -0.4997 0.21406 0.11697 3.57 -3.38767 -0 -0 -3.83596 0.24898 0 0 0 0 0 -0.0322 0.18136 0.29756 0 -0.27045 0 0.18072 -0.19967 0.59654 -7.64206
ASN_116 -6.89746 0.54655 5.54243 -0.19368 0.03432 0.30356 2.8607 -3.11387 -0 -0 -1.67483 -0.39332 0 0 0 0 0 -0.11518 0.02083 0 1.55907 0.12572 0 -0.93687 -0.16771 0.44843 -2.0513
ARG_117 -7.04637 0.45549 7.79968 -0.65621 0.25552 0.37662 3.23006 -3.49649 -0.00301 -0.01844 -4.19299 0.18606 0 0 -1.73178 0 0 -0.02703 0.02367 2.43578 0 -0.1024 0 -1.2888 -0.15655 0.42732 -3.52987
ILE_118 -7.70505 0.75108 4.04422 -0.49446 0.5911 0.09998 2.96556 -2.76581 -0.00518 -0.06093 -1.70403 -0.22996 0 0 0 0 0 -0.02287 0.0211 0.73343 0 -0.49654 0 0.73287 -0.0791 0.54874 -3.07583
THR_119 -7.74653 0.70407 6.2825 -0.23016 0.35384 0.11131 2.73283 -3.64038 -0.022 -0.14922 -2.91271 -1.28257 0 0 -0.4635 0 0 0.01602 0.27129 1.75539 0 0.12428 2.47343 -1.0874 0.24944 0.58789 -1.87217
PHE_120 -4.42769 0.52692 3.35829 -0.97173 0.08307 0.3615 1.59789 -1.82158 -0 -0 -0.76517 0.05903 0 0 0 0 0 -0.01766 0.06461 0 1.81084 -0.47183 0 1.0402 0.20052 0.4919 1.11913
SER_121 -3.45706 0.20669 4.36342 -0.03772 0.00568 0.06627 2.09496 -2.0391 -0.02302 -0.1677 -1.34186 -1.15904 0 0 -0.79504 -0.19729 0 0.20162 0.00036 0.27791 0 -0.30573 0.80451 -0.77834 -0.32833 0.64656 -1.96225
GLY_122 -3.64353 0.54069 3.18174 -6e-05 0 0 1.26828 -1.80143 -0.00094 -0.00408 -0.86936 -0.42774 0 0 0 0 0 -0.15901 0 0 0 -1.45781 0 0.83697 -0.87974 0.59454 -2.82147
THR_123 -5.19142 0.61209 4.31327 -0.12716 0.12353 0.091 2.10774 -2.28767 -0.0112 -0.09131 -2.10856 -0.65441 0 0 -1.25854 -0.19729 0 0.00701 0.1752 0.09821 0 -0.45686 2.25103 -1.0874 -0.69107 0.33805 -4.04575
VAL_124 -4.99643 0.64448 0.46176 -0.30469 0.17386 0.06207 0.45128 -1.06272 -0 -0 0.13924 -0.33747 0 0 0 0 0 -0.01591 0.00915 0.07021 0 -0.4684 0 1.9342 -0.35074 0.3425 -3.24759
ASP_125 -4.54112 0.56678 6.86325 -0.19749 0.06091 0.63445 3.05143 -2.99747 -0.00588 -0.04559 -5.12615 -1.49467 0 0 -0.49558 0 0 -0.031 0.00503 0 2.27102 -0.37217 0 -2.3716 -0.06572 0.27713 -4.01443
SER_126 -2.74102 0.27688 3.33642 -0.02884 0 0.0469 1.2212 -1.58077 -0.00567 -0.04508 -1.14512 -1.07136 0 0 0 0 0 -0.05615 0.00138 0.1625 0 -0.24257 0.60099 -0.77834 -0.22829 0.21761 -2.05932
GLY_127 -2.4132 0.38895 4.15667 -0.00012 0 0 1.85706 -1.852 -0.0317 -0.15929 -2.35163 -0.42181 0 0 -1.2658 0 0 0.01992 0 0 0 0.51123 0 0.83697 0.45679 0.30887 0.04089
GLY_128 -1.73345 0.53004 2.24235 -0.00035 0 0 1.15855 -1.14221 -0 -0 -0.85386 -0.34492 0 0 0 0 0 4.58802 0 0 0 -1.28788 0 0.83697 1.83953 13.0575 18.8903
TYR_129 -7.14206 1.08155 3.37415 -0.552 0.01357 0.26657 2.62586 -2.36986 -0 -0 -2.1351 -0.29562 0 0 0 -0.31268 0 3.47146 0.17366 0 2.00481 0.27457 0.62846 1.2797 1.85942 28.0443 32.2908
SER_130 -1.78081 0.02624 2.49636 -0.03125 0.00188 0.0531 0.80219 -1.12625 -0.0317 -0.15929 -0.39566 -0.685 0 0 -0.54587 0 0 -0.03183 0.0218 0.20764 0 -0.32554 0.61015 -0.77834 0.47276 15.7496 14.5502
GLN_131 -4.3282 0.21959 4.04472 -0.61147 0.09207 0.56335 1.27801 -1.83426 -0.0094 -0.07346 -1.22611 -0.37102 0 0 -0.4091 0 0 0.09248 0.02562 0 2.97977 0.08086 0 -0.18838 -0.58214 0.60633 0.34926
GLN_132 -3.67744 0.06283 3.83596 -0.64284 0.13462 0.68861 1.67966 -1.907 -0.026 -0.20165 -2.60737 -0.64989 0 0 -0.54587 0 0 0.08479 0.04752 0 2.00974 -0.05688 0 -0.18838 -0.28096 0.32761 -1.91294
SER_133 -4.58578 0.57391 2.48817 -0.0356 0 0.076 0.38953 -1.45075 -0 -0 0.02483 -0.41347 0 0 0 0 0 0.43326 0.01121 0.19113 0 -0.39732 0.624 -0.77834 -0.36009 1.02657 -2.18273
PHE_134 -6.34235 0.79291 4.07452 -0.63846 0.24282 0.09419 1.93993 -2.20226 -0.00713 -0.08587 -1.32771 -0.36236 0 0 0 0 0 0.00347 1.02245 0 3.73886 -0.21378 0 1.0402 -0.13688 1.63617 3.26873
GLU_135 -3.97767 0.34148 4.5709 -0.17975 0.01926 0.2262 2.06462 -1.94241 -0 -0 -2.50185 -0.20683 0 0 -0.93325 0 0 0.12923 0.02655 0 3.09338 0.53409 0 -2.7348 0.63731 1.18854 0.35499
ASN_136 -2.61284 0.24508 2.7235 -0.27142 0.02864 0.52043 0.84113 -1.19989 -0 -0 -0.08914 -0.62683 0 0 0 0 0 0.02403 0.00774 0 2.63419 -0.32668 0 -0.93687 1.76271 0.86783 3.59161
ARG_137 -6.21608 0.33947 5.83366 -0.62388 0.17193 0.41355 1.2742 -2.57794 -0.05656 -0.41935 -1.267 0.10421 0 0 -0.47305 0 0 0.04721 0.20066 1.88836 0 -0.03316 0 -1.2888 1.41765 1.01254 -0.25237
PHE_138 -3.06935 0.29039 0.49692 -0.70815 0.21208 0.12301 0.00227 -0.69561 -0 -0 0.02915 -0.14264 0 0 0 0 0 -0.08154 0.01459 0 3.3642 -0.0229 0 1.0402 0.14383 0.69915 1.69559
THR_139 -4.79553 0.50632 3.77823 -0.22384 0.14181 0.09004 1.45595 -1.88494 -0.0563 -0.35143 -1.9624 -1.2777 0 0 -0.79232 0 0 0.04706 0.03438 0.89393 0 -0.07139 2.43864 -1.0874 -0.03939 0.39413 -2.76216
TRP_140 -5.57214 0.95438 1.53217 -1.40981 0.17505 1.40511 0.95571 -1.39738 -0 -0 0.42612 -0.28023 0 0 0 0 0 0.15475 0.07284 0 1.4699 -0.32208 0 1.6906 0.05339 27.8497 27.7581
SER_141 -4.20422 0.72958 2.92525 -0.02848 0.00019 0.04384 1.1323 -1.49847 -0.02421 -0.09725 -0.43688 -1.10548 0 0 -0.42973 0 0 0.12166 0.02125 0.23268 0 0.03403 0.62603 -0.77834 -0.17869 27.8281 24.9132
ALA_142 -4.43651 0.65803 3.50212 -0.02826 0.01959 0 2.46835 -2.08471 -0 -0 -1.22155 -0.61523 0 0 0 0 0 0.00267 0 0 0 0.21146 0 1.8394 -0.12455 0.34292 0.53374
ILE_143 -6.40614 0.65302 4.16577 -0.49712 0.23757 0.10354 2.13251 -2.46204 -0.0004 -0.00159 -0.93874 0.32071 0 0 0 0 0 0.00564 0.00455 0.79286 0 0.27489 0 0.73287 0.02814 0.57477 -0.27919
ASN_144 -3.89775 0.4453 4.17345 -0.18777 0.05528 0.28765 1.52381 -1.98944 -0.02623 -0.13801 -0.8605 -0.32841 0 0 0 0 0 0.00216 0.0042 0 1.45759 0.10119 0 -0.93687 -0.20093 0.52701 0.01175
LYS_145 -6.5801 0.43328 6.01727 -0.301 0.02552 0.13283 3.147 -3.01082 -0.01154 -0.14077 -2.54613 -0.10275 0 0 0 0 0 0.09361 0.07304 1.91751 0 -0.12958 0 -1.5107 -0.15727 0.3512 -2.29943
LEU_146 -9.87595 1.06478 2.31959 -0.47062 0.16812 0.10567 2.73502 -2.7922 -0 -0 -1.99538 0.20242 0 0 0 0 0 -0.02727 0.00731 0.35148 0 -0.26927 0 0.18072 -0.26474 0.56325 -7.99706
LYS_147 -6.02582 0.38939 5.5384 -0.29285 0.02236 0.12523 2.44351 -2.77909 -0.02623 -0.13801 -1.55075 -0.00993 0 0 0 0 0 -0.00088 0.02833 1.82047 0 0.01516 0 -1.5107 -0.25107 0.5027 -1.69979
GLN_148 -5.24111 0.44894 5.16931 -0.26377 0.05334 0.19496 2.60285 -2.6207 -0.01229 -0.16156 -2.15808 -0.45591 0 0 0 0 0 -0.00682 0.06457 0 2.69431 0.11995 0 -0.18838 -0.06679 0.29744 0.47026
ALA_149 -6.49827 1.01141 3.32882 -0.02219 0 0 2.91914 -2.79523 -0 -0 -2.67607 -0.36105 0 0 0 0 0 -0.05307 0 0 0 -0.23806 0 1.8394 -0.20238 0.4812 -3.26634
ALA_150 -5.74798 0.53998 3.85544 -0.02361 0 0 2.11947 -2.6085 -0 -0 -1.50824 -0.37045 0 0 0 0 0 0.03267 0 0 0 -0.40394 0 1.8394 -0.49151 0.49923 -2.26803
GLU_151 -4.61856 0.23408 6.43885 -0.41033 0.04764 0.80506 2.73536 -2.71816 -0.01178 -0.08957 -3.6573 -0.3979 0 0 0 -0.61971 0 -0.04371 0.00435 0 3.28166 -0.2211 0 -2.7348 -0.34092 0.37106 -1.94579
ILE_152 -7.27009 1.05422 3.8456 -0.67049 0.56802 0.14878 2.68952 -2.48773 -0.01949 -0.14755 -1.37053 0.46721 0 0 0 0 0 -0.00505 0.06223 0.57174 0 -0.43632 0 0.73287 -0.08062 0.61007 -1.73762
ILE_153 -10.1869 1.91173 3.51193 -0.56059 0.42509 0.1405 2.79186 -3.08035 -0 -0 -2.49874 0.32638 0 0 0 0 0 -0.06737 0.39562 0.30792 0 0.69321 0 0.73287 0.19952 1.02134 -3.93598
LYS_154 -4.60806 0.4559 6.35312 -0.3007 0.02695 0.135 2.57046 -2.54292 -0 -0 -3.17115 -0.06482 0 0 0 -0.61971 0 -0.04608 0.15546 1.7663 0 -0.05737 0 -1.5107 -0.07823 0.73917 -0.79739
ASP_155 -4.37685 0.74513 6.69368 -0.12318 0.0423 0.38487 3.31829 -2.69109 -0.04168 -0.27377 -6.81282 -0.41505 0 0 0 -0.36035 0 -0.0581 0.09686 0 2.72667 -0.43037 0 -2.3716 -0.64914 0.2941 -4.30212
PHE_156 -10.8501 2.2286 2.7576 -0.48968 0.31254 0.23296 2.36413 -2.705 -1e-05 -2e-05 -2.10413 -0.285 0 0 -0.64623 0 0 0.11603 0.01083 0 3.94952 -0.20583 0 1.0402 -0.48625 0.61643 -4.14344
GLU_157 -4.39083 0.3565 5.93696 -0.3045 0.06739 0.36178 3.56722 -2.4262 -0.02813 -0.09866 -4.12597 -0.34536 0 0 0 -0.56852 0 0.13759 0.00965 0 2.86515 0.14721 0 -2.7348 -0.11638 0.77959 -0.91031
ILE_158 -8.33406 0.994 1.97571 -0.47628 0.36541 0.10789 0.92979 -1.84905 -0.00528 -0.03958 -0.19789 -0.09881 0 0 0 0 0 -0.03373 0.12586 0.31702 0 -0.73459 0 0.73287 -0.18446 0.66624 -5.73893
SER_159 -4.33988 0.58807 3.95804 -0.01601 0 0.0291 2.23381 -2.12447 -0.02579 -0.13033 -2.75994 -0.96519 0 0 -0.11943 0 0 -0.02168 0.0001 0.80451 0 -0.45442 0.60096 -0.77834 0.30366 0.55275 -2.66448
HIS_160 -4.00966 0.37221 2.60263 -0.72755 0.00807 0.95418 1.17652 -1.40282 -0 -0 -1.35257 -0.06949 0 0 -0.11943 0 0 0.0306 0.01499 0 2.11488 -0.2954 0 -0.45461 0.39695 0.55769 -0.20282
GLY_161 -2.40373 0.031 2.7078 -0.00138 0 0 1.26696 -1.37159 -0 -0 -0.13968 -0.30992 0 0 0 0 0 -0.11349 0 0 0 -1.54137 0 0.83697 0.2857 0.38349 -0.36923
ASP_162 -3.86955 0.26696 5.18346 -0.14075 0.00265 0.41717 2.634 -2.26054 -0 -0 -3.83535 -0.97403 0 0 -1.04034 0 0 0.02974 0.0125 0 3.90764 0.09234 0 -2.3716 0.26969 0.23917 -1.43684
TYR_163 -9.98033 2.18126 3.51619 -1.00259 0.08808 0.4257 2.46923 -2.52691 -0 -0 -1.45889 -0.2967 0 0 0 -0.19112 0 -0.03815 0.03014 0 1.88214 -0.28802 0.00724 1.2797 -0.01392 0.40569 -3.51125
GLU_164 -4.76932 0.50787 5.6654 -0.35572 0.14563 0.45171 2.03363 -2.50724 -0 -0 -2.99856 -0.68981 0 0 -1.04034 -0.36095 0 -0.04736 0.04707 0 3.16862 -0.20648 0 -2.7348 -0.0559 0.42201 -3.32453
LYS_165 -3.71522 0.39242 4.82675 -0.42503 0.06962 0.23361 2.09181 -2.14703 -0 -0 -1.5407 -0.07729 0 0 0 0 0 -0.02877 0.00579 2.06318 0 -0.05194 0 -1.5107 -0.07476 0.37255 0.48431
LEU_166 -7.81589 1.15082 4.39769 -0.63208 0.33653 0.24811 2.27533 -2.48553 -0.00383 -0.03766 -1.59322 0.00296 0 0 0 0 0 -0.03357 0.19688 1.38756 0 -0.28194 0 0.18072 -0.11724 0.75214 -2.07221
LEU_167 -8.013 1.12305 2.68505 -0.70767 0.62528 0.38533 1.53492 -2.15021 -0 -0 -1.47363 -0.23076 0 0 0 0 0 -0.11544 0.19214 2.96104 0 -0.19439 0 0.18072 -0.3209 1.11728 -2.4012
PHE_168 -5.18021 0.81881 2.27364 -0.60881 0.05593 0.3281 1.29287 -1.54383 -0 -0 -1.40326 0.01604 0 0 0 0 0 0.19869 0.03686 0 1.98113 -0.18817 0 1.0402 -0.41993 0.68642 -0.61554
GLU_169 -4.22658 0.85143 5.16861 -0.25013 0.05343 0.4112 2.13076 -2.20472 -0.00383 -0.03766 -2.80234 -0.48248 0 0 0 -0.41159 0 0.55035 0.062 0 2.92327 0.04633 0 -2.7348 5.48973 1.8158 6.34877
PRO_170 -6.73648 2.24158 3.69009 -0.18102 0.14435 0.12652 1.06908 -1.69223 -0 -0 -0.46175 0.01754 0 0 0 0 0 0.21316 0.00259 0.18898 0 -0.89423 0 -2.4119 6.16145 2.29303 3.77076
GLY_171 -2.2446 0.39655 2.7728 -0.00019 0 0 1.59157 -1.41412 -0 -0 -2.43466 -0.24194 0 0 0 0 0 8.96063 0 0 0 -0.1626 0 0.83697 1.56968 11.8464 21.4765
ASN_172 -2.44296 0.08557 1.9401 -0.19428 0.05876 0.32964 1.07487 -1.03218 -0 -0 -0.10699 -0.52467 0 0 0 -1.11569 0 -0.04339 0.03691 0 2.31277 -0.77032 0 -0.93687 1.29533 11.5899 11.5565
GLU_173 -4.39126 0.21116 4.88806 -0.21716 0.03695 0.3366 3.03904 -2.12376 -0.00786 -0.04048 -4.93348 -0.57806 0 0 0 -0.56984 0 0.23565 0.01957 0 3.42776 0.30206 0 -2.7348 0.6871 0.49418 -1.91856
VAL_174 -8.16428 1.85295 2.20996 -0.37888 0.39522 0.0908 1.48857 -2.35222 -0 -0 -0.86745 0.0094 0 0 0 0 0 0.11332 0.00154 0.74736 0 -0.54505 0 1.9342 0.46004 1.09436 -1.91015
PHE_175 -11.4267 1.86241 3.34513 -0.98403 0.18567 0.16371 2.20743 -2.97604 -0.02196 -0.0971 -2.62767 -0.64423 0 0 0 0 0 -0.02593 0.08043 0 2.68011 -0.18813 0 1.0402 -0.21972 1.5335 -6.11293
ILE_176 -8.35071 0.71168 3.49843 -0.53471 0.37011 0.14576 2.42897 -2.61714 -0.01428 -0.05384 -2.34107 0.10031 0 0 0 0 0 -0.05509 0.11728 3.30747 0 -0.77992 0 0.73287 -0.32172 0.8658 -2.7898
PHE_177 -8.42115 0.71221 2.35048 -0.77005 0.09326 0.19109 1.73399 -2.07831 -0.01806 -0.06826 -1.99542 -0.58973 0 0 0 0 0 -0.00627 0.40799 0 2.84086 -0.20838 0 1.0402 -0.11793 0.72812 -4.17536
LEU_178 -8.6275 1.47458 2.31186 -0.54293 0.07107 0.12971 2.0975 -1.9989 -0.01891 -0.07671 -1.95811 0.18568 0 0 0 0 0 -0.01096 0.45146 0.56004 0 -0.37613 0 0.18072 0.05485 1.10854 -4.98415
ASP_179 -4.43529 0.40705 5.98218 -0.22052 0.04167 0.72812 2.84604 -2.35784 -0.03594 -0.32094 -2.9303 -0.8362 0 0 0 -1.17358 0 0.08194 0.10071 0 2.01325 -0.86152 0 -2.3716 0.36619 1.32009 -1.65647
PRO_180 -5.72162 1.33758 2.52325 -0.1479 0 0.10834 0.55742 -1.10446 -0.02479 -0.20774 -0.01694 0.28497 0 0 0 0 0 0.12804 0.10875 0.40937 0 -0.97002 0 -2.4119 0.2704 1.90795 -2.96929
PRO_181 -5.88014 0.83578 2.78666 -0.11796 0.00208 0.08656 1.04665 -1.38069 -0 -0 -0.54037 0.2562 0 0 0 0 0 -0.01493 0.02079 0.22954 0 -1.04871 0 -2.4119 -0.56806 1.65389 -5.0446
TYR_182 -8.93452 1.8639 4.51837 -0.60549 0.04767 0.27718 1.65905 -2.75937 -0 -0 -0.96157 -0.20721 0 0 0 0 0 0.1798 0.56686 0 5.93898 0.40887 0.06133 1.2797 5.07555 10.8443 19.2534
TYR_183 -10.4366 3.64613 6.59026 -0.49969 0.00407 0.10483 4.27178 -3.76139 -0.02611 -0.25149 -1.54861 -0.09612 0 0 0 -0.31657 0 0.23956 0.24339 0 3.51537 0.82075 0.03642 1.2797 10.9942 19.8811 34.691
SER_184 -4.03404 0.97549 3.95686 -0.01444 0 0.02903 1.70038 -1.75925 -0.02153 -0.26233 -0.04617 -0.94367 0 0 0 0 0 0.05519 0.03592 0.15246 0 0.28977 0.77632 -0.77834 6.48553 9.68348 16.2807
THR_185 -4.33117 0.49892 4.29626 -0.18599 0.10014 0.06233 2.18587 -2.1614 -0.0167 -0.19321 -3.0322 -0.05949 0 0 0 -0.37619 0 -0.0017 0.05574 0.12538 0 -0.26681 2.28882 -1.0874 1.50219 0.55329 -0.04332
THR_186 -4.43073 0.27187 2.94125 -0.12485 0.09811 0.06099 1.72874 -1.70176 -0.01292 -0.17209 -1.02296 -0.89626 0 0 -0.61614 0 0 0.01694 0.00325 0.09616 0 -0.03437 2.24959 -1.0874 0.30581 0.55588 -1.7709
GLU_187 -7.73483 0.87779 8.02533 -0.37119 0.04569 0.75877 3.14238 -3.56227 -0.02593 -0.19066 -3.67545 -0.50598 0 0 -0.35374 0 0 0.0713 0.17788 0 3.3515 0.10936 0 -2.7348 -0.26594 0.75251 -2.10827
SER_188 -3.33676 0.21648 4.35853 -0.03778 0.00112 0.05078 1.97223 -2.00878 -0 -0 -1.54166 -0.46633 0 0 0 0 0 -0.07415 0.00356 0.15374 0 -0.36036 1.72508 -0.77834 -0.32451 0.93841 0.49128
ARG_189 -4.55012 0.34699 3.97775 -0.8469 0.25661 0.57387 1.09934 -1.90236 -0.00497 -0.05995 -1.0863 0.41565 0 0 -0.61614 0 0 -0.05698 0.69421 2.32782 0 -0.03797 0 -1.2888 -0.53843 0.88492 -0.41175
LEU_190 -6.52642 0.52811 3.09102 -0.46763 0.2551 0.08721 1.68761 -1.92707 -0.01071 -0.05325 -0.82751 0.16139 0 0 0 0 0 -0.0154 0.00852 0.72177 0 -0.36671 0 0.18072 -0.38186 0.63634 -3.21876
TYR_191 -4.41836 0.32231 2.16475 -1.00407 0.10082 0.62656 0.61167 -1.46682 -0.00484 -0.05724 -0.82777 -0.35884 0 0 0 0 0 0.04133 0.31488 0 1.56525 -0.36062 0.05265 1.2797 -0.16856 0.36845 -1.21874
GLY_192 -2.70058 0.22031 3.43673 -0.00023 0 0 1.77237 -1.70938 -0 -0 -2.13365 -0.18398 0 0 0 0 0 -0.08261 0 0 0 -0.7437 0 0.83697 -0.08194 0.33878 -1.03092
LYS_193 -2.14631 0.28267 4.19158 -0.375 0.04174 0.23452 2.2084 -1.72041 -0.00021 -0.00051 -3.6792 0.39577 0 0 -0.77023 0 0 -0.08913 0.10225 2.33136 0 -0.07761 0 -1.5107 -0.31306 0.48784 -0.40626
ASN_194 -2.45474 0.40329 3.17774 -0.20379 0.03191 0.32575 0.75884 -1.40578 -0 -0 -0.37079 -0.46622 0 0 0 -0.67899 0 0.05672 0.13613 0 2.00423 -0.47601 0 -0.93687 -0.69903 0.64061 -0.15703
GLY_195 -2.60371 0.19761 2.67175 -6e-05 0 0 1.16181 -1.40999 -0 -0 -0.95156 -0.4147 0 0 0 0 0 -0.18322 0 0 0 -1.47323 0 0.83697 -0.93795 0.46644 -2.63984
ASP_196 -3.72668 0.36894 4.88284 -0.10907 0.00451 0.30661 1.93174 -2.20779 -0 -0 -2.72942 -0.49423 0 0 0 -0.67899 0 -0.06697 0.00409 0 2.17945 -0.00578 0 -2.3716 -0.81852 0.27772 -3.25316
LEU_197 -4.46852 0.37158 2.13363 -0.75884 0.43783 0.27642 1.17961 -1.40056 -0.01204 -0.15822 -0.94127 0.07727 0 0 0 0 0 -0.01244 0.05287 1.2105 0 0.68028 0 0.18072 0.30329 0.32146 -0.52643
HIS_198 -5.29394 0.2948 3.5172 -0.503 0.0313 0.54132 0.95569 -1.73527 -0.00879 -0.05725 -0.99881 -0.37861 0 0 -0.30812 0 0 -0.02291 0.00127 0 2.50711 -0.23698 0 -0.45461 0.86178 1.1081 -0.17972
LEU_199 -4.70287 0.57824 4.30649 -0.47758 0.14513 0.07473 2.40501 -2.18346 -0.00692 -0.08612 -2.48914 0.31712 0 0 0 0 0 0.02819 0.07304 1.31843 0 -0.29566 0 0.18072 0.05542 1.20778 0.44855
SER_200 -3.78133 0.492 4.28671 -0.024 0 0.02261 1.84382 -2.01937 -0.01586 -0.1052 -1.32108 -0.57744 0 0 0 0 0 -0.06495 0.00149 0.56532 0 0.24549 0.60888 -0.77834 0.19475 0.49688 0.07041
PHE_201 -4.65526 0.45416 4.73152 -0.98371 0.0669 0.37457 1.48262 -2.15654 -0.0204 -0.16394 -1.25013 0.01705 0 0 0 0 0 -0.01215 0.05955 0 1.81369 -0.39558 0 1.0402 0.54619 0.35861 1.30737
ASP_202 -5.73199 0.36324 6.51972 -0.11101 0.00194 0.3413 3.00576 -3.08489 -0.00734 -0.1045 -3.48227 -0.47648 0 0 0 -0.57849 0 0.03777 0.01829 0 2.39938 -0.30677 0 -2.3716 -0.02689 0.32249 -3.27235
HIS_203 -8.52391 0.77433 7.11282 -0.41301 0.01025 0.49072 3.1507 -3.87237 -0 -0 -2.83788 -0.36777 0 0 -0.30812 0 0 0.1277 0.11456 0 2.40829 0.10441 0 -0.45461 -0.29856 0.47869 -2.30376
GLU_204 -5.94414 0.74328 5.89857 -0.20819 0.02796 0.29024 2.60708 -3.03958 -0.0204 -0.16394 -2.40692 -0.59431 0 0 0 0 0 0.06398 0.01695 0 3.0843 -0.13295 0 -2.7348 -0.28922 0.47259 -2.3295
ARG_205 -6.79724 0.5053 7.8806 -0.78336 0.15327 0.4775 3.49887 -3.53087 -0.01586 -0.1052 -4.70152 0.37629 0 0 0 -0.93944 0 0.0195 0.62154 2.41867 0 -0.11835 0 -1.2888 -0.37246 0.54432 -2.15724
PHE_206 -9.55327 1.21974 5.35498 -0.53249 0.20271 0.24505 3.4432 -3.54159 -0.00472 -0.03473 -2.56328 -0.23548 0 0 0 0 0 -0.01855 0.16901 0 3.4368 -0.19106 0 1.0402 -0.26098 0.76275 -1.0617
ALA_207 -6.54928 0.54788 3.73284 -0.02196 0 0 2.90828 -2.87742 -0 -0 -2.71666 -0.37691 0 0 0 0 0 0.10401 0 0 0 -0.37017 0 1.8394 -0.32856 0.57338 -3.53517
PHE_208 -5.25869 0.41989 5.36329 -0.56898 0.03408 0.25351 2.56904 -2.65545 -0 -0 -2.44143 -0.03807 0 0 0 0 0 0.04929 0.00391 0 2.72919 -0.02778 0 1.0402 -0.35545 0.29909 1.41566
ASN_209 -6.94409 0.40181 5.63647 -0.17809 0.02446 0.26527 2.58647 -3.11957 -0 -0 -2.54417 -0.32105 0 0 0 0 0 0.02969 0.00738 0 1.4315 0.19664 0 -0.93687 -0.09829 0.27036 -3.29208
ILE_210 -9.67764 1.84813 3.22158 -0.61227 0.48357 0.14694 2.23528 -2.87696 -0 -0 -0.99383 -0.05264 0 0 0 0 0 -0.06187 0.56774 3.27203 0 -0.4954 0 0.73287 0.00584 0.90325 -1.35338
LYS_211 -4.30069 0.19286 3.55693 -0.41638 0.05118 0.23138 1.23871 -1.74046 -0.01619 -0.14086 -0.58666 -0.16632 0 0 0 0 0 -0.03467 0.02005 2.11567 0 0.00822 0 -1.5107 -0.16255 0.86739 -0.79311
LYS_212 -3.35436 0.19645 3.45642 -0.30765 0.0277 0.14223 1.38167 -1.50086 -0 -0 -0.98266 -0.00433 0 0 0 0 0 -0.04228 0.00574 1.85502 0 -0.08588 0 -1.5107 -0.30951 0.37411 -0.65889
CYS_213 -4.95782 0.52521 3.88791 -0.07288 0.0035 0.05719 2.43663 -1.7877 -0 -0 -1.93538 -0.40193 0 0 0 0 0 0.38615 0.00566 0.28419 0 0.11744 0 3.6196 -0.09347 1.23129 3.30558
PRO_214 -2.90861 0.41404 2.09037 -0.17217 0.11272 0.11782 0.39927 -0.87807 -0.03315 -0.15043 -0.26845 0.09395 0 0 0 0 0 0.00375 0.01137 0.19147 0 -0.9127 0 -2.4119 0.34422 1.21545 -2.74106
HIS_215 -7.21278 0.49665 5.43898 -0.43257 0.00129 0.55373 2.96711 -2.73312 -0.00159 -0.00673 -1.74802 0.30902 0 0 0 -1.11569 0 0.14213 0.01908 0 2.3455 -0.2496 0 -0.45461 0.19555 0.46513 -1.02053
LEU_216 -5.70718 0.58275 2.40862 -0.4698 0.23134 0.1059 1.59645 -1.56763 -0 -0 -1.81262 0.1441 0 0 0 0 0 0.3053 0.7595 3.35157 0 -0.17227 0 0.18072 -0.34213 0.52888 0.12351
TRP_217 -13.591 2.61561 4.94432 -1.46624 0.44422 0.39683 3.48279 -3.85267 -0 -0 -2.48263 -1.03063 0 0 0 -0.19112 0 0.18719 0.18982 0 2.82246 -0.13064 0 1.6906 -0.11037 1.36794 -4.71348
MET_218 -10.3002 1.59781 4.65699 -0.31907 0.05834 0.14226 2.777 -2.84951 -0 -0 -2.79316 -0.41632 0 0 0 0 0 0.78607 0.1676 2.84657 0 -0.08989 0 0.60916 0.14129 1.87872 -1.10637
ILE_219 -8.88467 2.14336 2.97101 -0.55658 0.53506 0.11446 2.41373 -2.35144 -0 -0 -2.4075 -0.06541 0 0 0 0 0 0.2053 0.07435 1.34938 0 -0.52958 0 0.73287 -0.05469 1.66976 -2.64059
THR_220 -6.00683 0.52162 3.77981 -0.15537 0.04922 0.0577 1.9962 -2.03682 -0.00462 -0.02287 -1.38002 -0.33612 0 0 0 0 0 -0.01558 0.05955 0.14479 0 -0.12822 2.29112 -1.0874 -0.04243 1.30009 -1.01618
TYR_221 -8.80298 1.01241 3.66901 -0.48649 0.01017 0.01137 3.19594 -2.54851 -0.00879 -0.05725 -2.24243 -0.35383 0 0 0 0 0 0.02774 0.98856 0 1.93634 -0.3917 0.0038 1.2797 0.25393 1.09268 -1.41031
ASP_222 -5.03036 0.2826 6.17634 -0.10205 0.00272 0.29228 3.23008 -2.69679 -0 -0 -3.76505 -1.07303 0 0 -0.85509 -0.37619 0 0.01441 0.02584 0 2.34638 -0.35369 0 -2.3716 0.05767 0.89584 -3.29969
ASP_223 -4.04547 0.44531 5.38519 -0.1265 0.00785 0.38552 2.34831 -2.25956 -0 -0 -4.26534 -1.06234 0 0 -0.85509 -0.80567 0 6.00637 0.02274 0 3.15101 0.19237 0 -2.3716 -0.1914 13.1366 15.0983
SER_224 -4.77144 0.82166 5.81896 -0.03003 8e-05 0.04981 3.06395 -2.56538 -0 -0 -2.19277 -1.05441 0 0 -0.62593 0 0 0.21611 0.0894 0.53334 0 -0.41653 0.60102 -0.77834 0.17857 13.7838 12.7219
PRO_225 -3.56901 0.48108 3.181 -0.06751 0 0.04269 1.69565 -1.35967 -0 -0 -0.92841 0.61024 0 0 0 0 0 -0.17454 0.03808 0.20359 0 -0.63169 0 -2.4119 0.34774 1.06847 -1.47419
GLU_226 -3.87903 0.46731 4.34501 -0.22213 0.03581 0.32169 2.0859 -2.00032 -0 -0 -1.8603 -0.60357 0 0 -0.62593 0 0 -0.05586 0.00765 0 3.01504 -0.30617 0 -2.7348 -0.17671 0.28106 -1.90536
VAL_227 -7.15595 0.82585 3.72657 -0.31223 0.22628 0.07209 2.92657 -2.61021 -0 -0 -1.33943 -0.33231 0 0 0 0 0 -0.00053 0.01164 0.36685 0 -0.32253 0 1.9342 -0.33264 0.34162 -1.97416
ARG_228 -8.55684 0.46127 7.0377 -0.52904 0.05338 0.27819 3.91128 -3.5558 -0 -0 -4.1729 0.19594 0 0 0 -1.83589 0 0.19382 0.34141 2.46912 0 -0.15525 0 -1.2888 -0.26011 0.7961 -4.61643
LYS_229 -5.56143 0.43269 7.4153 -0.48129 0.17285 0.2796 3.2807 -3.20292 -0 -0 -4.56138 0.13426 0 0 -0.44153 0 0 0.02485 0.19203 2.10707 0 -0.11275 0 -1.5107 -0.29443 0.84207 -1.285
LEU_230 -7.30742 1.3053 2.70714 -0.66977 0.16548 0.21217 2.13949 -2.2884 -0 -0 -1.18362 0.14693 0 0 0 0 0 0.03005 0.05614 0.76303 0 -0.14444 0 0.18072 0.06272 0.7364 -3.08809
PHE_231 -10.7916 1.62627 0.87137 -0.60686 0.06994 0.32767 2.40586 -2.53987 -0 -0 -2.00146 -0.0418 0 0 0 0 0 0.00061 0.05569 0 1.9411 -0.2985 0 1.0402 0.28034 0.71792 -6.94309
LYS_232 -5.87778 0.41161 6.5109 -0.44171 0.06779 0.25072 3.52893 -2.85114 -0.00054 -0.00206 -3.416 0.06548 0 0 -0.87297 0 0 -0.12803 0.02012 1.32746 0 -0.03064 0 -1.5107 0.04573 0.55906 -2.34374
PHE_233 -7.47221 0.76557 1.57714 -0.94852 0.1705 0.47668 0.72345 -1.8721 -0.01291 -0.13464 -0.29167 -0.70315 0 0 0 0 0 -0.05858 0.10662 0 3.0105 0.07214 0 1.0402 -0.30225 0.43614 -3.41708
ALA_234 -5.91707 1.0867 2.12886 -0.02104 0 0 1.8929 -2.40032 -0 -0 -1.04136 -0.25042 0 0 0 0 0 0.00876 0 0 0 0.17933 0 1.8394 -0.01034 0.37771 -2.12689
ASN_235 -7.10121 0.77175 4.95982 -0.19348 0.01252 0.29093 3.12205 -2.94166 -0.00998 -0.05925 -2.3852 -0.51117 0 0 0 0 0 0.0078 0.00021 0 2.17702 0.19849 0 -0.93687 0.1989 0.48441 -1.91491
ILE_236 -6.24194 0.69346 0.25121 -0.61641 0.25383 0.13568 0.43226 -1.30522 -0 -0 -0.19667 0.18689 0 0 0 0 0 0.08847 0.34776 0.97924 0 -0.65842 0 0.73287 -0.20842 0.70156 -4.42385
TYR_237 -6.10555 0.38758 4.49765 -0.55198 0.02418 0.25757 2.96086 -2.39884 -0.01495 -0.06253 -3.19722 -0.12604 0 0 0 -0.52829 0 0.27542 0.03974 0 1.92983 -0.35368 0.01309 1.2797 -0.33901 0.82879 -1.18368
GLU_238 -4.31823 0.29803 4.74048 -0.21626 0.04268 0.35026 1.89089 -1.96009 -0 -0 -3.97035 -0.50927 0 0 -0.31999 -1.03022 0 0.01368 0.02405 0 3.05029 0.10042 0 -2.7348 -0.07795 0.70307 -3.92332
TRP_239 -10.2231 0.81378 5.35979 -1.10712 0.03891 0.33954 2.91965 -3.28461 -0.02299 -0.13468 -2.65623 -0.75687 0 0 0 0 0 -0.0202 0.01413 0 2.84678 -0.13573 0 1.6906 0.55039 0.71366 -3.05428
GLU_240 -4.27431 0.15945 3.92389 -0.48845 0.22008 1.56649 1.33396 -1.85557 -0 -0 -1.64339 -2.49934 0 0 -0.54291 0 0 -0.05081 0.02531 0 4.48042 -0.03152 0 -2.7348 0.18164 0.49917 -1.73067
LEU_241 -6.61211 0.38663 3.32114 -0.46572 0.23245 0.07905 1.10221 -2.21345 -0 -0 -0.63852 0.34775 0 0 0 0 0 -0.02409 0.1676 0.52386 0 -0.10489 0 0.18072 -0.60509 0.24363 -4.07882
GLN_242 -4.59255 0.37557 3.79079 -0.63541 0.12806 0.68064 1.4569 -1.84662 -0 -0 -0.96438 -0.76302 0 0 -0.54291 0 0 0.01397 0.08209 0 2.27243 0.03197 0 -0.18838 -0.34756 0.26115 -0.78725
TYR_243 -8.46917 0.85063 2.20662 -0.54655 0.02368 0.26461 1.03974 -2.21894 -0 -0 -0.49692 -0.16904 0 0 0 0 0 0.01832 0.17104 0 1.68019 -0.40609 0.00083 1.2797 0.14603 0.33386 -4.29146
GLY_244 -2.66807 0.17148 3.42801 -0.00121 0 0 2.07759 -1.67171 -0 -0 -0.9485 -0.33578 0 0 0 0 0 0.00474 0 0 0 -1.52781 0 0.83697 0.58418 0.32504 0.27492
MET_245 -2.22251 0.24236 1.82155 -0.74015 0.21028 0.21046 0.86538 -0.97717 -0 -0 -0.63531 0.00112 0 0 -0.58939 0 0 -0.04707 0.03917 0.89361 0 -0.08107 0 0.60916 0.23411 0.32421 0.15875
ASN_246 -2.07516 0.17142 1.90768 -0.38199 0.10342 0.75344 0.3583 -1.01493 -0 -0 0.04787 -1.88336 0 0 0 0 0 -0.04398 0.09742 0 2.35524 -0.6193 0 -0.93687 -0.28068 0.29191 -1.14956
ASN_247 -5.68213 0.32542 5.03331 -0.29819 0.06674 0.56622 2.28787 -2.67459 -0 -0 -1.88197 -0.8623 0 0 0 0 0 -0.04541 0.0005 0 1.99079 -0.8405 0 -0.93687 0.22092 0.18396 -2.54623
TYR_248 -4.89432 0.73276 2.60412 -0.67133 0.1113 0.37119 1.09384 -1.65058 -0 -0 -0.30003 -0.14272 0 0 -0.58939 0 0 0.07438 0.01472 0 2.11192 -0.03475 0.18118 1.2797 0.29209 0.57515 1.15923
LYS_249 -6.69458 0.75609 4.57687 -0.41252 0.04502 0.24724 2.49902 -2.13304 -0 -0 -0.48383 -0.27531 0 0 0 0 0 0.12117 0.13581 2.05963 0 0.21124 0 -1.5107 0.0443 0.81804 0.00446
GLN_250 -5.49058 0.29604 4.13413 -0.69688 0.258 1.04691 1.71255 -2.18686 -0 -0 -1.94558 -2.17472 0 0 0 0 0 -0.0007 0.00047 0 3.2252 -0.14116 0 -0.18838 -0.12394 0.47441 -1.8011
SER_251 -3.34028 0.38155 3.77283 -0.02325 0 0.02152 1.22679 -1.69584 -0 -0 -0.0092 -0.28505 0 0 0 0 0 -0.04101 0.00012 0.46195 0 0.31678 0.60893 -0.77834 -0.21452 0.35856 0.76153
LYS_252 -4.40788 0.46652 3.76854 -0.29387 0.02174 0.12553 1.65797 -1.69715 -1e-05 -0.00033 0.20119 -0.10016 0 0 0 0 0 -0.01451 0.07601 1.87585 0 -0.09455 0 -1.5107 -0.15439 0.41864 0.33843
ALA_253 -5.04638 0.60791 2.68336 -0.02923 0.00913 0 1.84592 -2.23209 -0 -0 -1.1186 -0.45453 0 0 0 0 0 -0.07134 0 0 0 -0.00186 0 1.8394 -0.44838 0.4666 -1.95008
GLU_254 -2.92374 0.38087 3.64809 -0.23574 0.04677 0.3937 1.38228 -1.70479 -0 -0 -0.68199 -0.46813 0 0 0 0 0 -0.07274 0.00565 0 2.70745 0.04385 0 -2.7348 -0.28588 0.38467 -0.11448
LYS_255 -2.51344 0.20755 2.64719 -0.33711 0.06818 0.21414 0.93073 -1.19241 -0 -0 -0.84945 -0.34353 0 0 0 0 0 -0.00143 0.01071 1.48878 0 -0.12364 0 -1.5107 -0.10262 0.30817 -1.09889
GLY_256 -2.59443 0.1811 2.93018 -0.00018 0 0 1.42562 -1.45431 -0.00833 -0.07288 -1.77004 -0.17191 0 0 0 0 0 -0.0847 0 0 0 -0.8717 0 0.83697 -0.08324 0.3416 -1.39625
LYS_257 -5.66915 0.29118 5.25755 -0.29732 0.03609 0.14682 1.10873 -2.17366 -0 -0 -1.63161 -0.17978 0 0 0 0 0 0.00151 0.05585 2.05926 0 0.00744 0 -1.5107 -0.07508 0.30814 -2.26472
GLU_258 -7.09902 0.44356 6.53962 -0.25265 0.01166 0.29706 2.99885 -3.05756 -0.03553 -0.13427 -3.92132 -0.24874 0 0 0 0 0 -0.03425 0.33822 0 4.04775 0.00743 0 -2.7348 -0.15689 0.39366 -2.59723
LEU_259 -8.6549 0.52979 3.99987 -0.49132 0.21329 0.11574 2.68656 -2.85488 -0.00034 -0.0009 -2.57392 0.06872 0 0 0 0 0 -0.0058 0.2453 1.0786 0 -0.35837 0 0.18072 -0.089 0.40891 -5.50195
PHE_260 -9.18425 0.90062 3.40395 -0.68828 0.0805 0.08211 2.83187 -2.46358 -0.01895 -0.06115 -2.90558 -0.409 0 0 0 0 0 0.28107 0.09435 0 2.95379 -0.25996 0 1.0402 0.11981 0.52097 -3.68152
ILE_261 -9.19403 1.84754 2.37564 -0.48792 0.46124 0.10524 2.69756 -2.46581 -0.01665 -0.06442 -2.34103 -0.07536 0 0 0 0 0 0.06454 0.00969 0.36941 0 -0.77697 0 0.73287 -0.1207 0.99285 -5.88631
THR_262 -6.2756 1.0232 3.34102 -0.23185 0.3698 0.10937 2.66282 -2.26833 -0.04418 -0.35779 -2.57139 -1.21571 0 0 0 0 0 -0.05245 0.0041 1.59853 0 -0.18518 2.30685 -1.0874 -0.20296 1.01596 -2.06123
ASN_263 -5.82263 0.40578 4.01397 -0.26735 0.04439 0.51451 2.08462 -2.34026 -0.0499 -0.38508 -2.12794 -0.64878 0 0 0 0 0 -0.07541 0.01124 0 2.83995 -0.00762 0 -0.93687 0.18321 0.65148 -1.91267
TYR_264 -6.56839 0.67717 3.17508 -0.86079 0.09328 0.43543 1.47212 -2.03794 -0.01413 -0.13773 -0.77493 -0.372 0 0 0 -0.14156 0 0.15062 0.00112 0 1.72441 -0.48135 0.00381 1.2797 0.05483 0.78075 -1.5405
LYS_265 -4.32142 0.33384 4.50491 -0.31597 0.03083 0.14739 2.03851 -1.90914 -0.05311 -0.26526 -2.09962 0.16773 0 0 0 0 0 -0.06358 0.00775 2.06388 0 0.04828 0 -1.5107 -0.36657 0.88633 -0.67592
LEU_266 -3.58643 0.36775 2.11354 -0.5347 0.25166 0.13352 0.74999 -1.25215 -4e-05 -0.00016 0.65766 -0.01066 0 0 0 0 0 0.00874 0.01042 3.08041 0 -0.06105 0 0.18072 -0.38315 0.58596 2.31203
GLU_267 -2.73107 0.34065 3.19361 -0.22546 0.0408 0.34426 0.50012 -1.22395 -0.01996 -0.11483 -0.15558 -0.64513 0 0 0 0 0 -0.06792 0.05948 0 3.08378 -0.35531 0 -2.7348 -0.44397 0.36335 -0.79192
GLU_268 -3.19697 0.17524 3.17251 -0.20874 0.03778 0.31444 1.43087 -1.48449 -0 -0 -0.64014 -0.53846 0 0 0 0 0 -0.04995 0.02582 0 3.07898 -0.14546 0 -2.7348 -0.29025 0.33104 -0.72258
LEU_269 -7.8366 0.89278 3.32744 -0.5232 0.1348 0.12044 1.60875 -2.33189 -4e-05 -0.00016 -0.48276 0.32038 0 0 0 0 0 -0.09785 0.12225 0.49122 0 -0.06059 0 0.18072 -0.19992 0.56257 -3.77165
ARG_270 -5.31525 0.30371 7.27143 -0.62776 0.07721 0.42079 3.72981 -2.98433 -0.00546 -0.08539 -4.4205 0.75818 0 0 -0.64458 -0.66113 0 0.07315 0.18589 1.77869 0 -0.07446 0 -1.2888 -0.43244 0.64881 -1.29245
GLN_271 -3.72588 0.39493 3.58243 -0.60507 0.23601 1.01109 1.83128 -1.79665 -0.01991 -0.15625 -1.06354 -2.35125 0 0 0 0 0 -0.04478 0.02615 0 4.32876 -0.2227 0 -0.18838 -0.35974 0.38998 1.26649
LYS_272 -3.17732 0.21524 3.27966 -0.30466 0.02743 0.13835 1.26264 -1.64404 -0.01991 -0.15625 -0.81294 -0.00957 0 0 0 0 0 -0.04316 0.00191 1.68645 0 -0.06281 0 -1.5107 -0.43839 0.18891 -1.37917
GLU_273 -9.13319 0.97349 10.6698 -0.20069 0.0319 0.31248 5.17842 -4.66155 -0 -0 -6.22944 -0.50984 0 0 -0.64458 -1.33099 0 -0.00322 0.22537 0 3.84717 -0.20033 0 -2.7348 -0.3215 0.33294 -4.39859
LYS_274 -5.21211 0.24084 4.40962 -0.41348 0.04266 0.23579 1.63404 -2.20971 -0 -0 -0.93139 -0.21603 0 0 0 0 0 0.07507 0.08478 2.16219 0 -0.06643 0 -1.5107 -0.28711 0.38694 -1.57502
TYR_275 -4.35431 0.49312 4.40657 -0.57587 0.06729 0.28099 1.99484 -2.28595 -0 -0 -2.01129 -0.23124 0 0 0 0 0 0.02154 0.00279 0 2.57873 -0.0009 0.00018 1.2797 -0.18188 0.28758 1.77188
ALA_276 -4.2426 0.47537 3.8848 -0.02286 0 0 3.00969 -2.31866 -0.01889 -0.08797 -2.14086 -0.35912 0 0 0 0 0 -0.05285 0 0 0 -0.39225 0 1.8394 -0.29362 0.40052 -0.31989
LEU_277 -6.56968 0.76278 4.35707 -0.48804 0.20898 0.12448 2.3055 -2.80994 -0.01024 -0.06058 -1.99321 0.21633 0 0 0 0 0 -0.11281 0.001 0.30404 0 -0.16896 0 0.18072 -0.4709 0.48335 -3.74009
GLY_278 -2.48079 0.41215 3.40193 -5e-05 0 0 2.00806 -1.65362 -0.0024 -0.01216 -1.66511 -0.41094 0 0 0 0 0 -0.08261 0 0 0 0.36289 0 0.83697 -0.12635 0.32452 0.91247
LEU_279 -3.16927 0.35729 2.84488 -0.48925 0.20765 0.12558 1.80304 -1.48586 -0 -0 -1.01099 0.18574 0 0 0 0 0 -0.06805 0.05783 0.29784 0 -0.25171 0 0.18072 -0.18599 0.16656 -0.43399
LEU_280 -5.12637 0.71287 3.70991 -0.52688 0.29779 0.16152 2.19462 -1.89867 -0.01889 -0.08797 -1.83278 0.05973 0 0 -0.44153 0 0 -0.06411 0.04054 0.20901 0 -0.04907 0 0.18072 -0.42602 0.42349 -2.48207
GLU:CtermProteinFull_281 -2.25438 0.18203 4.98936 -0.63165 0.10253 1.35347 2.40159 -1.93267 -0.0024 -0.01216 -4.21806 -0.56529 0 0 -0.87297 0 0 0 0.04724 0 2.48318 0 0 -2.7348 -0.23377 0.75508 -1.14368
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29483 DOMAINID 28861 MODEL 2 T1057
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 387.803 tmscore: 0.75451 2dpmA_202 prob: 100 ident: 25.53
ATOM      1  N   MET A   1     -16.400   1.771  -0.578  1.00  1.700          N  
ATOM      2  CA  MET A   1     -15.734   0.688   0.138  1.00  1.410          C  
ATOM      3  C   MET A   1     -15.352   1.119   1.539  1.00  1.160          C  
ATOM      4  O   MET A   1     -15.376   2.310   1.852  1.00  1.170          O  
ATOM      5  CB  MET A   1     -14.492   0.235  -0.624  1.00  2.090          C  
ATOM      6  CG  MET A   1     -14.769  -0.360  -1.986  1.00  2.090          C  
ATOM      7  SD  MET A   1     -15.728  -1.850  -1.821  1.00  2.090          S  
ATOM      8  CE  MET A   1     -15.509  -2.697  -3.349  1.00  2.090          C  
ATOM      9 1H   MET A   1     -16.889   1.397  -1.379  1.00  2.040          H  
ATOM     10 2H   MET A   1     -17.062   2.220   0.040  1.00  2.040          H  
ATOM     11 3H   MET A   1     -15.716   2.448  -0.882  1.00  2.040          H  
ATOM     12  HA  MET A   1     -16.426  -0.149   0.232  1.00  1.690          H  
ATOM     13 1HB  MET A   1     -13.818   1.078  -0.753  1.00  2.510          H  
ATOM     14 2HB  MET A   1     -13.963  -0.515  -0.032  1.00  2.510          H  
ATOM     15 1HG  MET A   1     -15.321   0.341  -2.607  1.00  2.510          H  
ATOM     16 2HG  MET A   1     -13.844  -0.589  -2.489  1.00  2.510          H  
ATOM     17 1HE  MET A   1     -16.069  -3.634  -3.317  1.00  2.510          H  
ATOM     18 2HE  MET A   1     -15.868  -2.082  -4.173  1.00  2.510          H  
ATOM     19 3HE  MET A   1     -14.460  -2.921  -3.488  1.00  2.510          H  
ATOM     20  N   LEU A   2     -14.988   0.159   2.381  1.00  1.170          N  
ATOM     21  CA  LEU A   2     -14.580   0.499   3.739  1.00  1.060          C  
ATOM     22  C   LEU A   2     -13.138   1.002   3.759  1.00  0.980          C  
ATOM     23  O   LEU A   2     -12.236   0.374   3.204  1.00  1.160          O  
ATOM     24  CB  LEU A   2     -14.737  -0.714   4.681  1.00  1.530          C  
ATOM     25  CG  LEU A   2     -14.404  -0.475   6.209  1.00  1.530          C  
ATOM     26  CD1 LEU A   2     -15.378   0.483   6.819  1.00  1.530          C  
ATOM     27  CD2 LEU A   2     -14.505  -1.745   6.957  1.00  1.530          C  
ATOM     28  H   LEU A   2     -15.017  -0.821   2.082  1.00  1.400          H  
ATOM     29  HA  LEU A   2     -15.225   1.301   4.089  1.00  1.270          H  
ATOM     30 1HB  LEU A   2     -15.763  -1.069   4.618  1.00  1.830          H  
ATOM     31 2HB  LEU A   2     -14.082  -1.510   4.321  1.00  1.830          H  
ATOM     32  HG  LEU A   2     -13.398  -0.071   6.312  1.00  1.830          H  
ATOM     33 1HD1 LEU A   2     -15.142   0.617   7.872  1.00  1.830          H  
ATOM     34 2HD1 LEU A   2     -15.340   1.444   6.331  1.00  1.830          H  
ATOM     35 3HD1 LEU A   2     -16.377   0.071   6.724  1.00  1.830          H  
ATOM     36 1HD2 LEU A   2     -14.281  -1.534   7.996  1.00  1.830          H  
ATOM     37 2HD2 LEU A   2     -15.514  -2.140   6.874  1.00  1.830          H  
ATOM     38 3HD2 LEU A   2     -13.807  -2.459   6.569  1.00  1.830          H  
ATOM     39  N   LYS A   3     -12.925   2.139   4.401  1.00  0.890          N  
ATOM     40  CA  LYS A   3     -11.604   2.734   4.510  1.00  0.880          C  
ATOM     41  C   LYS A   3     -10.814   2.082   5.633  1.00  0.860          C  
ATOM     42  O   LYS A   3     -11.381   1.416   6.497  1.00  0.950          O  
ATOM     43  CB  LYS A   3     -11.729   4.237   4.721  1.00  1.240          C  
ATOM     44  CG  LYS A   3     -12.347   4.955   3.529  1.00  1.240          C  
ATOM     45  CD  LYS A   3     -12.476   6.449   3.764  1.00  1.240          C  
ATOM     46  CE  LYS A   3     -13.109   7.135   2.557  1.00  1.240          C  
ATOM     47  NZ  LYS A   3     -13.278   8.599   2.769  1.00  1.240          N  
ATOM     48  H   LYS A   3     -13.712   2.628   4.804  1.00  1.070          H  
ATOM     49  HA  LYS A   3     -11.067   2.560   3.577  1.00  1.060          H  
ATOM     50 1HB  LYS A   3     -12.346   4.427   5.587  1.00  1.480          H  
ATOM     51 2HB  LYS A   3     -10.745   4.666   4.913  1.00  1.480          H  
ATOM     52 1HG  LYS A   3     -11.723   4.787   2.650  1.00  1.480          H  
ATOM     53 2HG  LYS A   3     -13.335   4.538   3.329  1.00  1.480          H  
ATOM     54 1HD  LYS A   3     -13.099   6.627   4.641  1.00  1.480          H  
ATOM     55 2HD  LYS A   3     -11.491   6.880   3.943  1.00  1.480          H  
ATOM     56 1HE  LYS A   3     -12.474   6.974   1.687  1.00  1.480          H  
ATOM     57 2HE  LYS A   3     -14.086   6.689   2.368  1.00  1.480          H  
ATOM     58 1HZ  LYS A   3     -13.699   9.011   1.947  1.00  1.480          H  
ATOM     59 2HZ  LYS A   3     -13.876   8.759   3.567  1.00  1.480          H  
ATOM     60 3HZ  LYS A   3     -12.377   9.025   2.933  1.00  1.480          H  
ATOM     61  N   ASN A   4      -9.502   2.284   5.635  1.00  0.890          N  
ATOM     62  CA  ASN A   4      -8.661   1.694   6.664  1.00  0.930          C  
ATOM     63  C   ASN A   4      -9.139   2.004   8.071  1.00  0.740          C  
ATOM     64  O   ASN A   4      -9.402   3.160   8.422  1.00  0.860          O  
ATOM     65  CB  ASN A   4      -7.221   2.137   6.521  1.00  1.290          C  
ATOM     66  CG  ASN A   4      -6.566   1.563   5.342  1.00  1.290          C  
ATOM     67  OD1 ASN A   4      -7.061   0.599   4.780  1.00  1.290          O  
ATOM     68  ND2 ASN A   4      -5.446   2.105   4.950  1.00  1.290          N  
ATOM     69  H   ASN A   4      -9.084   2.836   4.903  1.00  1.070          H  
ATOM     70  HA  ASN A   4      -8.698   0.609   6.548  1.00  1.120          H  
ATOM     71 1HB  ASN A   4      -7.166   3.224   6.475  1.00  1.540          H  
ATOM     72 2HB  ASN A   4      -6.671   1.819   7.400  1.00  1.540          H  
ATOM     73 1HD2 ASN A   4      -4.963   1.709   4.174  1.00  1.540          H  
ATOM     74 2HD2 ASN A   4      -5.062   2.878   5.456  1.00  1.540          H  
ATOM     75  N   VAL A   5      -9.186   0.937   8.863  1.00  0.580          N  
ATOM     76  CA  VAL A   5      -9.583   0.909  10.261  1.00  0.510          C  
ATOM     77  C   VAL A   5      -8.569   1.651  11.114  1.00  0.480          C  
ATOM     78  O   VAL A   5      -8.906   2.436  12.002  1.00  0.620          O  
ATOM     79  CB  VAL A   5      -9.655  -0.568  10.706  1.00  0.740          C  
ATOM     80  CG1 VAL A   5      -9.916  -0.705  12.171  1.00  0.740          C  
ATOM     81  CG2 VAL A   5     -10.703  -1.256   9.949  1.00  0.740          C  
ATOM     82  H   VAL A   5      -8.928   0.065   8.425  1.00  0.700          H  
ATOM     83  HA  VAL A   5     -10.553   1.388  10.363  1.00  0.610          H  
ATOM     84  HB  VAL A   5      -8.697  -1.047  10.499  1.00  0.890          H  
ATOM     85 1HG1 VAL A   5      -9.957  -1.757  12.407  1.00  0.890          H  
ATOM     86 2HG1 VAL A   5      -9.122  -0.242  12.737  1.00  0.890          H  
ATOM     87 3HG1 VAL A   5     -10.871  -0.236  12.425  1.00  0.890          H  
ATOM     88 1HG2 VAL A   5     -10.698  -2.286  10.266  1.00  0.890          H  
ATOM     89 2HG2 VAL A   5     -11.666  -0.809  10.156  1.00  0.890          H  
ATOM     90 3HG2 VAL A   5     -10.507  -1.198   8.881  1.00  0.890          H  
ATOM     91  N   LEU A   6      -7.318   1.361  10.835  1.00  0.500          N  
ATOM     92  CA  LEU A   6      -6.185   1.916  11.532  1.00  0.600          C  
ATOM     93  C   LEU A   6      -5.370   2.740  10.556  1.00  0.510          C  
ATOM     94  O   LEU A   6      -5.337   2.445   9.362  1.00  0.600          O  
ATOM     95  CB  LEU A   6      -5.387   0.744  12.112  1.00  0.800          C  
ATOM     96  CG  LEU A   6      -4.814  -0.276  11.065  1.00  0.800          C  
ATOM     97  CD1 LEU A   6      -3.357   0.031  10.761  1.00  0.800          C  
ATOM     98  CD2 LEU A   6      -5.033  -1.659  11.580  1.00  0.800          C  
ATOM     99  H   LEU A   6      -7.154   0.721  10.078  1.00  0.600          H  
ATOM    100  HA  LEU A   6      -6.533   2.560  12.339  1.00  0.720          H  
ATOM    101 1HB  LEU A   6      -4.555   1.149  12.666  1.00  0.960          H  
ATOM    102 2HB  LEU A   6      -6.026   0.196  12.806  1.00  0.960          H  
ATOM    103  HG  LEU A   6      -5.348  -0.174  10.123  1.00  0.960          H  
ATOM    104 1HD1 LEU A   6      -2.985  -0.669  10.019  1.00  0.960          H  
ATOM    105 2HD1 LEU A   6      -3.276   1.018  10.375  1.00  0.960          H  
ATOM    106 3HD1 LEU A   6      -2.763  -0.040  11.645  1.00  0.960          H  
ATOM    107 1HD2 LEU A   6      -4.668  -2.388  10.858  1.00  0.960          H  
ATOM    108 2HD2 LEU A   6      -4.518  -1.798  12.525  1.00  0.960          H  
ATOM    109 3HD2 LEU A   6      -6.095  -1.794  11.720  1.00  0.960          H  
ATOM    110  N   ARG A   7      -4.666   3.740  11.045  1.00  0.540          N  
ATOM    111  CA  ARG A   7      -3.805   4.485  10.145  1.00  0.520          C  
ATOM    112  C   ARG A   7      -2.505   3.726  10.024  1.00  0.490          C  
ATOM    113  O   ARG A   7      -2.050   3.135  10.998  1.00  0.520          O  
ATOM    114  CB  ARG A   7      -3.573   5.901  10.635  1.00  0.740          C  
ATOM    115  CG  ARG A   7      -2.758   6.789   9.711  1.00  0.740          C  
ATOM    116  CD  ARG A   7      -2.795   8.203  10.140  1.00  0.740          C  
ATOM    117  NE  ARG A   7      -1.955   9.034   9.297  1.00  0.740          N  
ATOM    118  CZ  ARG A   7      -1.844  10.372   9.387  1.00  0.740          C  
ATOM    119  NH1 ARG A   7      -2.532  11.042  10.293  1.00  0.740          N  
ATOM    120  NH2 ARG A   7      -1.035  11.010   8.558  1.00  0.740          N  
ATOM    121  H   ARG A   7      -4.704   3.950  12.032  1.00  0.650          H  
ATOM    122  HA  ARG A   7      -4.273   4.536   9.162  1.00  0.620          H  
ATOM    123 1HB  ARG A   7      -4.514   6.388  10.841  1.00  0.880          H  
ATOM    124 2HB  ARG A   7      -3.025   5.853  11.558  1.00  0.880          H  
ATOM    125 1HG  ARG A   7      -1.710   6.475   9.730  1.00  0.880          H  
ATOM    126 2HG  ARG A   7      -3.141   6.725   8.695  1.00  0.880          H  
ATOM    127 1HD  ARG A   7      -3.819   8.564  10.065  1.00  0.880          H  
ATOM    128 2HD  ARG A   7      -2.457   8.290  11.168  1.00  0.880          H  
ATOM    129  HE  ARG A   7      -1.395   8.567   8.593  1.00  0.880          H  
ATOM    130 1HH1 ARG A   7      -3.149  10.553  10.927  1.00  0.880          H  
ATOM    131 2HH1 ARG A   7      -2.446  12.045  10.350  1.00  0.880          H  
ATOM    132 1HH2 ARG A   7      -0.507  10.485   7.873  1.00  0.880          H  
ATOM    133 2HH2 ARG A   7      -0.929  12.010   8.614  1.00  0.880          H  
ATOM    134  N   TYR A   8      -1.909   3.723   8.840  1.00  0.520          N  
ATOM    135  CA  TYR A   8      -0.648   3.032   8.695  1.00  0.590          C  
ATOM    136  C   TYR A   8       0.175   3.778   7.639  1.00  0.650          C  
ATOM    137  O   TYR A   8      -0.394   4.174   6.611  1.00  0.640          O  
ATOM    138  CB  TYR A   8      -0.900   1.586   8.254  1.00  0.800          C  
ATOM    139  CG  TYR A   8       0.291   0.715   8.352  1.00  0.800          C  
ATOM    140  CD1 TYR A   8       0.597   0.138   9.581  1.00  0.800          C  
ATOM    141  CD2 TYR A   8       1.088   0.500   7.264  1.00  0.800          C  
ATOM    142  CE1 TYR A   8       1.708  -0.653   9.706  1.00  0.800          C  
ATOM    143  CE2 TYR A   8       2.203  -0.288   7.385  1.00  0.800          C  
ATOM    144  CZ  TYR A   8       2.516  -0.863   8.597  1.00  0.800          C  
ATOM    145  OH  TYR A   8       3.636  -1.649   8.704  1.00  0.800          O  
ATOM    146  H   TYR A   8      -2.332   4.201   8.056  1.00  0.620          H  
ATOM    147  HA  TYR A   8      -0.154   3.021   9.655  1.00  0.710          H  
ATOM    148 1HB  TYR A   8      -1.676   1.155   8.841  1.00  0.960          H  
ATOM    149 2HB  TYR A   8      -1.237   1.581   7.219  1.00  0.960          H  
ATOM    150  HD1 TYR A   8      -0.048   0.320  10.443  1.00  0.960          H  
ATOM    151  HD2 TYR A   8       0.844   0.959   6.305  1.00  0.960          H  
ATOM    152  HE1 TYR A   8       1.956  -1.109  10.664  1.00  0.960          H  
ATOM    153  HE2 TYR A   8       2.843  -0.456   6.518  1.00  0.960          H  
ATOM    154  HH  TYR A   8       4.036  -1.757   7.834  1.00  0.960          H  
ATOM    155  N   PRO A   9       1.480   4.029   7.859  1.00  0.830          N  
ATOM    156  CA  PRO A   9       2.355   4.691   6.918  1.00  0.960          C  
ATOM    157  C   PRO A   9       2.314   3.998   5.581  1.00  0.900          C  
ATOM    158  O   PRO A   9       2.356   2.775   5.505  1.00  0.940          O  
ATOM    159  CB  PRO A   9       3.728   4.524   7.574  1.00  1.440          C  
ATOM    160  CG  PRO A   9       3.427   4.460   9.034  1.00  1.440          C  
ATOM    161  CD  PRO A   9       2.133   3.693   9.146  1.00  1.440          C  
ATOM    162  HA  PRO A   9       2.074   5.749   6.828  1.00  1.150          H  
ATOM    163 1HB  PRO A   9       4.221   3.615   7.193  1.00  1.730          H  
ATOM    164 2HB  PRO A   9       4.378   5.373   7.307  1.00  1.730          H  
ATOM    165 1HG  PRO A   9       4.260   3.993   9.582  1.00  1.730          H  
ATOM    166 2HG  PRO A   9       3.316   5.474   9.409  1.00  1.730          H  
ATOM    167 1HD  PRO A   9       2.318   2.617   9.239  1.00  1.730          H  
ATOM    168 2HD  PRO A   9       1.593   4.121  10.012  1.00  1.730          H  
ATOM    169  N   GLY A  10       2.248   4.784   4.523  1.00  0.910          N  
ATOM    170  CA  GLY A  10       2.205   4.228   3.186  1.00  0.940          C  
ATOM    171  C   GLY A  10       0.813   3.764   2.759  1.00  0.840          C  
ATOM    172  O   GLY A  10       0.665   3.260   1.644  1.00  0.980          O  
ATOM    173  H   GLY A  10       2.217   5.787   4.637  1.00  1.090          H  
ATOM    174 1HA  GLY A  10       2.558   4.981   2.483  1.00  1.130          H  
ATOM    175 2HA  GLY A  10       2.900   3.391   3.124  1.00  1.130          H  
ATOM    176  N   GLY A  11      -0.217   3.946   3.611  1.00  0.720          N  
ATOM    177  CA  GLY A  11      -1.565   3.496   3.260  1.00  0.780          C  
ATOM    178  C   GLY A  11      -2.040   4.150   1.960  1.00  0.860          C  
ATOM    179  O   GLY A  11      -1.764   5.323   1.699  1.00  1.460          O  
ATOM    180  H   GLY A  11      -0.058   4.332   4.547  1.00  0.860          H  
ATOM    181 1HA  GLY A  11      -1.565   2.411   3.151  1.00  0.940          H  
ATOM    182 2HA  GLY A  11      -2.245   3.742   4.075  1.00  0.940          H  
ATOM    183  N   LYS A  12      -2.785   3.383   1.155  1.00  1.000          N  
ATOM    184  CA  LYS A  12      -3.241   3.824  -0.162  1.00  1.120          C  
ATOM    185  C   LYS A  12      -4.738   3.662  -0.409  1.00  1.040          C  
ATOM    186  O   LYS A  12      -5.131   3.258  -1.495  1.00  0.950          O  
ATOM    187  CB  LYS A  12      -2.468   3.055  -1.238  1.00  1.520          C  
ATOM    188  CG  LYS A  12      -0.978   3.285  -1.172  1.00  1.520          C  
ATOM    189  CD  LYS A  12      -0.212   2.516  -2.208  1.00  1.520          C  
ATOM    190  CE  LYS A  12       1.328   2.750  -2.080  1.00  1.520          C  
ATOM    191  NZ  LYS A  12       1.906   2.232  -0.746  1.00  1.520          N  
ATOM    192  H   LYS A  12      -2.998   2.442   1.451  1.00  1.200          H  
ATOM    193  HA  LYS A  12      -3.008   4.884  -0.261  1.00  1.340          H  
ATOM    194 1HB  LYS A  12      -2.658   1.987  -1.141  1.00  1.820          H  
ATOM    195 2HB  LYS A  12      -2.797   3.368  -2.220  1.00  1.820          H  
ATOM    196 1HG  LYS A  12      -0.754   4.351  -1.238  1.00  1.820          H  
ATOM    197 2HG  LYS A  12      -0.656   2.923  -0.233  1.00  1.820          H  
ATOM    198 1HD  LYS A  12      -0.413   1.449  -2.096  1.00  1.820          H  
ATOM    199 2HD  LYS A  12      -0.544   2.837  -3.187  1.00  1.820          H  
ATOM    200 1HE  LYS A  12       1.817   2.218  -2.896  1.00  1.820          H  
ATOM    201 2HE  LYS A  12       1.545   3.813  -2.172  1.00  1.820          H  
ATOM    202 1HZ  LYS A  12       2.901   2.345  -0.696  1.00  1.820          H  
ATOM    203 2HZ  LYS A  12       1.483   2.706   0.084  1.00  1.820          H  
ATOM    204 3HZ  LYS A  12       1.729   1.235  -0.652  1.00  1.820          H  
ATOM    205  N   SER A  13      -5.602   3.955   0.562  1.00  1.140          N  
ATOM    206  CA  SER A  13      -7.040   3.761   0.325  1.00  1.140          C  
ATOM    207  C   SER A  13      -7.564   4.612  -0.842  1.00  1.050          C  
ATOM    208  O   SER A  13      -8.496   4.218  -1.549  1.00  1.030          O  
ATOM    209  CB  SER A  13      -7.808   4.116   1.578  1.00  1.600          C  
ATOM    210  OG  SER A  13      -7.697   5.490   1.840  1.00  1.600          O  
ATOM    211  H   SER A  13      -5.291   4.311   1.455  1.00  1.370          H  
ATOM    212  HA  SER A  13      -7.210   2.713   0.085  1.00  1.370          H  
ATOM    213 1HB  SER A  13      -8.859   3.844   1.457  1.00  1.920          H  
ATOM    214 2HB  SER A  13      -7.415   3.547   2.420  1.00  1.920          H  
ATOM    215  HG  SER A  13      -8.180   5.651   2.657  1.00  1.920          H  
ATOM    216  N   LYS A  14      -6.905   5.741  -1.110  1.00  1.110          N  
ATOM    217  CA  LYS A  14      -7.261   6.625  -2.216  1.00  1.130          C  
ATOM    218  C   LYS A  14      -7.040   5.954  -3.572  1.00  0.980          C  
ATOM    219  O   LYS A  14      -7.567   6.395  -4.593  1.00  1.060          O  
ATOM    220  CB  LYS A  14      -6.463   7.927  -2.144  1.00  1.570          C  
ATOM    221  CG  LYS A  14      -6.851   8.830  -0.977  1.00  1.570          C  
ATOM    222  CD  LYS A  14      -6.010  10.102  -0.947  1.00  1.570          C  
ATOM    223  CE  LYS A  14      -6.408  11.002   0.222  1.00  1.570          C  
ATOM    224  NZ  LYS A  14      -5.562  12.228   0.299  1.00  1.570          N  
ATOM    225  H   LYS A  14      -6.171   6.024  -0.476  1.00  1.330          H  
ATOM    226  HA  LYS A  14      -8.322   6.865  -2.132  1.00  1.360          H  
ATOM    227 1HB  LYS A  14      -5.402   7.698  -2.065  1.00  1.890          H  
ATOM    228 2HB  LYS A  14      -6.612   8.491  -3.063  1.00  1.890          H  
ATOM    229 1HG  LYS A  14      -7.903   9.102  -1.071  1.00  1.890          H  
ATOM    230 2HG  LYS A  14      -6.721   8.290  -0.039  1.00  1.890          H  
ATOM    231 1HD  LYS A  14      -4.955   9.840  -0.851  1.00  1.890          H  
ATOM    232 2HD  LYS A  14      -6.147  10.650  -1.879  1.00  1.890          H  
ATOM    233 1HE  LYS A  14      -7.449  11.299   0.103  1.00  1.890          H  
ATOM    234 2HE  LYS A  14      -6.304  10.443   1.152  1.00  1.890          H  
ATOM    235 1HZ  LYS A  14      -5.858  12.793   1.083  1.00  1.890          H  
ATOM    236 2HZ  LYS A  14      -4.594  11.964   0.422  1.00  1.890          H  
ATOM    237 3HZ  LYS A  14      -5.659  12.761  -0.553  1.00  1.890          H  
ATOM    238  N   ALA A  15      -6.205   4.916  -3.594  1.00  0.910          N  
ATOM    239  CA  ALA A  15      -5.876   4.191  -4.799  1.00  0.830          C  
ATOM    240  C   ALA A  15      -6.887   3.086  -5.101  1.00  0.700          C  
ATOM    241  O   ALA A  15      -6.782   2.426  -6.133  1.00  0.660          O  
ATOM    242  CB  ALA A  15      -4.490   3.592  -4.691  1.00  1.190          C  
ATOM    243  H   ALA A  15      -5.814   4.563  -2.719  1.00  1.090          H  
ATOM    244  HA  ALA A  15      -5.887   4.896  -5.625  1.00  1.000          H  
ATOM    245 1HB  ALA A  15      -4.257   3.089  -5.603  1.00  1.430          H  
ATOM    246 2HB  ALA A  15      -3.755   4.374  -4.508  1.00  1.430          H  
ATOM    247 3HB  ALA A  15      -4.471   2.884  -3.873  1.00  1.430          H  
ATOM    248  N   LEU A  16      -7.909   2.870  -4.263  1.00  0.730          N  
ATOM    249  CA  LEU A  16      -8.818   1.756  -4.562  1.00  0.670          C  
ATOM    250  C   LEU A  16      -9.477   1.918  -5.927  1.00  0.700          C  
ATOM    251  O   LEU A  16      -9.675   0.937  -6.650  1.00  0.700          O  
ATOM    252  CB  LEU A  16      -9.894   1.598  -3.469  1.00  0.960          C  
ATOM    253  CG  LEU A  16      -9.417   1.062  -2.078  1.00  0.960          C  
ATOM    254  CD1 LEU A  16     -10.571   1.125  -1.083  1.00  0.960          C  
ATOM    255  CD2 LEU A  16      -8.937  -0.357  -2.204  1.00  0.960          C  
ATOM    256  H   LEU A  16      -8.030   3.429  -3.409  1.00  0.880          H  
ATOM    257  HA  LEU A  16      -8.230   0.853  -4.601  1.00  0.800          H  
ATOM    258 1HB  LEU A  16     -10.339   2.578  -3.295  1.00  1.150          H  
ATOM    259 2HB  LEU A  16     -10.667   0.938  -3.837  1.00  1.150          H  
ATOM    260  HG  LEU A  16      -8.606   1.678  -1.707  1.00  1.150          H  
ATOM    261 1HD1 LEU A  16     -10.246   0.753  -0.111  1.00  1.150          H  
ATOM    262 2HD1 LEU A  16     -10.906   2.157  -0.980  1.00  1.150          H  
ATOM    263 3HD1 LEU A  16     -11.390   0.513  -1.444  1.00  1.150          H  
ATOM    264 1HD2 LEU A  16      -8.623  -0.686  -1.234  1.00  1.150          H  
ATOM    265 2HD2 LEU A  16      -9.738  -0.986  -2.561  1.00  1.150          H  
ATOM    266 3HD2 LEU A  16      -8.111  -0.413  -2.879  1.00  1.150          H  
ATOM    267  N   LYS A  17      -9.734   3.157  -6.337  1.00  0.780          N  
ATOM    268  CA  LYS A  17     -10.324   3.473  -7.639  1.00  0.850          C  
ATOM    269  C   LYS A  17      -9.436   3.054  -8.826  1.00  0.840          C  
ATOM    270  O   LYS A  17      -9.885   3.070  -9.970  1.00  0.960          O  
ATOM    271  CB  LYS A  17     -10.629   4.966  -7.742  1.00  1.160          C  
ATOM    272  CG  LYS A  17     -11.766   5.453  -6.856  1.00  1.160          C  
ATOM    273  CD  LYS A  17     -11.980   6.958  -7.022  1.00  1.160          C  
ATOM    274  CE  LYS A  17     -13.127   7.467  -6.150  1.00  1.160          C  
ATOM    275  NZ  LYS A  17     -13.313   8.943  -6.280  1.00  1.160          N  
ATOM    276  H   LYS A  17      -9.538   3.921  -5.700  1.00  0.940          H  
ATOM    277  HA  LYS A  17     -11.262   2.924  -7.725  1.00  1.020          H  
ATOM    278 1HB  LYS A  17      -9.742   5.527  -7.463  1.00  1.390          H  
ATOM    279 2HB  LYS A  17     -10.862   5.219  -8.777  1.00  1.390          H  
ATOM    280 1HG  LYS A  17     -12.682   4.926  -7.125  1.00  1.390          H  
ATOM    281 2HG  LYS A  17     -11.534   5.234  -5.815  1.00  1.390          H  
ATOM    282 1HD  LYS A  17     -11.063   7.484  -6.748  1.00  1.390          H  
ATOM    283 2HD  LYS A  17     -12.205   7.178  -8.065  1.00  1.390          H  
ATOM    284 1HE  LYS A  17     -14.048   6.969  -6.447  1.00  1.390          H  
ATOM    285 2HE  LYS A  17     -12.916   7.230  -5.108  1.00  1.390          H  
ATOM    286 1HZ  LYS A  17     -14.079   9.239  -5.691  1.00  1.390          H  
ATOM    287 2HZ  LYS A  17     -12.468   9.418  -5.996  1.00  1.390          H  
ATOM    288 3HZ  LYS A  17     -13.521   9.175  -7.241  1.00  1.390          H  
ATOM    289  N   TYR A  18      -8.157   2.774  -8.562  1.00  0.770          N  
ATOM    290  CA  TYR A  18      -7.176   2.386  -9.570  1.00  0.840          C  
ATOM    291  C   TYR A  18      -6.718   0.925  -9.386  1.00  0.800          C  
ATOM    292  O   TYR A  18      -6.287   0.259 -10.340  1.00  0.890          O  
ATOM    293  CB  TYR A  18      -6.037   3.386  -9.483  1.00  1.150          C  
ATOM    294  CG  TYR A  18      -6.569   4.749  -9.738  1.00  1.150          C  
ATOM    295  CD1 TYR A  18      -6.960   5.540  -8.671  1.00  1.150          C  
ATOM    296  CD2 TYR A  18      -6.718   5.199 -11.027  1.00  1.150          C  
ATOM    297  CE1 TYR A  18      -7.519   6.765  -8.900  1.00  1.150          C  
ATOM    298  CE2 TYR A  18      -7.271   6.433 -11.259  1.00  1.150          C  
ATOM    299  CZ  TYR A  18      -7.680   7.213 -10.201  1.00  1.150          C  
ATOM    300  OH  TYR A  18      -8.253   8.446 -10.438  1.00  1.150          O  
ATOM    301  H   TYR A  18      -7.847   2.800  -7.596  1.00  0.920          H  
ATOM    302  HA  TYR A  18      -7.640   2.463 -10.551  1.00  1.010          H  
ATOM    303 1HB  TYR A  18      -5.607   3.364  -8.486  1.00  1.380          H  
ATOM    304 2HB  TYR A  18      -5.269   3.157 -10.214  1.00  1.380          H  
ATOM    305  HD1 TYR A  18      -6.847   5.184  -7.655  1.00  1.380          H  
ATOM    306  HD2 TYR A  18      -6.410   4.573 -11.864  1.00  1.380          H  
ATOM    307  HE1 TYR A  18      -7.841   7.381  -8.061  1.00  1.380          H  
ATOM    308  HE2 TYR A  18      -7.397   6.787 -12.280  1.00  1.380          H  
ATOM    309  HH  TYR A  18      -8.321   8.591 -11.384  1.00  1.380          H  
ATOM    310  N   ILE A  19      -6.882   0.405  -8.167  1.00  0.680          N  
ATOM    311  CA  ILE A  19      -6.494  -0.957  -7.837  1.00  0.630          C  
ATOM    312  C   ILE A  19      -7.577  -1.959  -8.134  1.00  0.670          C  
ATOM    313  O   ILE A  19      -7.326  -2.970  -8.776  1.00  0.750          O  
ATOM    314  CB  ILE A  19      -6.146  -1.121  -6.349  1.00  0.900          C  
ATOM    315  CG1 ILE A  19      -4.953  -0.287  -6.060  1.00  0.900          C  
ATOM    316  CG2 ILE A  19      -5.903  -2.641  -6.020  1.00  0.900          C  
ATOM    317  CD1 ILE A  19      -4.633  -0.088  -4.626  1.00  0.900          C  
ATOM    318  H   ILE A  19      -7.218   1.016  -7.425  1.00  0.820          H  
ATOM    319  HA  ILE A  19      -5.622  -1.205  -8.421  1.00  0.760          H  
ATOM    320  HB  ILE A  19      -6.961  -0.744  -5.740  1.00  1.080          H  
ATOM    321 1HG1 ILE A  19      -4.101  -0.737  -6.549  1.00  1.080          H  
ATOM    322 2HG1 ILE A  19      -5.125   0.674  -6.491  1.00  1.080          H  
ATOM    323 1HG2 ILE A  19      -5.651  -2.766  -4.984  1.00  1.080          H  
ATOM    324 2HG2 ILE A  19      -6.789  -3.236  -6.221  1.00  1.080          H  
ATOM    325 3HG2 ILE A  19      -5.087  -3.014  -6.632  1.00  1.080          H  
ATOM    326 1HD1 ILE A  19      -3.755   0.546  -4.543  1.00  1.080          H  
ATOM    327 2HD1 ILE A  19      -5.476   0.392  -4.126  1.00  1.080          H  
ATOM    328 3HD1 ILE A  19      -4.428  -1.020  -4.165  1.00  1.080          H  
ATOM    329  N   LEU A  20      -8.784  -1.708  -7.641  1.00  0.670          N  
ATOM    330  CA  LEU A  20      -9.836  -2.700  -7.737  1.00  0.770          C  
ATOM    331  C   LEU A  20     -10.168  -3.022  -9.214  1.00  0.890          C  
ATOM    332  O   LEU A  20     -10.398  -4.187  -9.542  1.00  0.950          O  
ATOM    333  CB  LEU A  20     -11.062  -2.227  -6.932  1.00  1.040          C  
ATOM    334  CG  LEU A  20     -10.836  -2.049  -5.387  1.00  1.040          C  
ATOM    335  CD1 LEU A  20     -12.074  -1.414  -4.825  1.00  1.040          C  
ATOM    336  CD2 LEU A  20     -10.505  -3.369  -4.663  1.00  1.040          C  
ATOM    337  H   LEU A  20      -8.962  -0.812  -7.179  1.00  0.800          H  
ATOM    338  HA  LEU A  20      -9.472  -3.617  -7.288  1.00  0.920          H  
ATOM    339 1HB  LEU A  20     -11.414  -1.284  -7.290  1.00  1.250          H  
ATOM    340 2HB  LEU A  20     -11.861  -2.950  -7.067  1.00  1.250          H  
ATOM    341  HG  LEU A  20     -10.008  -1.355  -5.236  1.00  1.250          H  
ATOM    342 1HD1 LEU A  20     -11.931  -1.224  -3.787  1.00  1.250          H  
ATOM    343 2HD1 LEU A  20     -12.260  -0.469  -5.336  1.00  1.250          H  
ATOM    344 3HD1 LEU A  20     -12.918  -2.077  -4.971  1.00  1.250          H  
ATOM    345 1HD2 LEU A  20     -10.354  -3.173  -3.612  1.00  1.250          H  
ATOM    346 2HD2 LEU A  20     -11.316  -4.074  -4.773  1.00  1.250          H  
ATOM    347 3HD2 LEU A  20      -9.598  -3.796  -5.063  1.00  1.250          H  
ATOM    348  N   PRO A  21     -10.166  -2.031 -10.158  1.00  0.960          N  
ATOM    349  CA  PRO A  21     -10.380  -2.209 -11.583  1.00  1.100          C  
ATOM    350  C   PRO A  21      -9.337  -3.102 -12.241  1.00  1.140          C  
ATOM    351  O   PRO A  21      -9.529  -3.498 -13.390  1.00  1.270          O  
ATOM    352  CB  PRO A  21     -10.310  -0.787 -12.141  1.00  1.650          C  
ATOM    353  CG  PRO A  21     -10.682   0.078 -11.009  1.00  1.650          C  
ATOM    354  CD  PRO A  21     -10.081  -0.576  -9.815  1.00  1.650          C  
ATOM    355  HA  PRO A  21     -11.380  -2.627 -11.740  1.00  1.320          H  
ATOM    356 1HB  PRO A  21      -9.291  -0.582 -12.509  1.00  1.980          H  
ATOM    357 2HB  PRO A  21     -10.990  -0.687 -12.999  1.00  1.980          H  
ATOM    358 1HG  PRO A  21     -10.281   1.076 -11.191  1.00  1.980          H  
ATOM    359 2HG  PRO A  21     -11.770   0.186 -10.932  1.00  1.980          H  
ATOM    360 1HD  PRO A  21      -9.066  -0.251  -9.780  1.00  1.980          H  
ATOM    361 2HD  PRO A  21     -10.643  -0.273  -8.954  1.00  1.980          H  
ATOM    362  N   ASN A  22      -8.215  -3.389 -11.565  1.00  1.080          N  
ATOM    363  CA  ASN A  22      -7.217  -4.224 -12.185  1.00  1.160          C  
ATOM    364  C   ASN A  22      -6.949  -5.474 -11.351  1.00  1.110          C  
ATOM    365  O   ASN A  22      -5.856  -6.061 -11.368  1.00  1.190          O  
ATOM    366  CB  ASN A  22      -5.959  -3.396 -12.370  1.00  1.590          C  
ATOM    367  CG  ASN A  22      -6.090  -2.337 -13.423  1.00  1.590          C  
ATOM    368  OD1 ASN A  22      -6.096  -2.696 -14.603  1.00  1.590          O  
ATOM    369  ND2 ASN A  22      -6.182  -1.068 -13.061  1.00  1.590          N  
ATOM    370  H   ASN A  22      -8.038  -3.085 -10.605  1.00  1.300          H  
ATOM    371  HA  ASN A  22      -7.578  -4.555 -13.158  1.00  1.390          H  
ATOM    372 1HB  ASN A  22      -5.749  -2.896 -11.431  1.00  1.910          H  
ATOM    373 2HB  ASN A  22      -5.128  -4.022 -12.596  1.00  1.910          H  
ATOM    374 1HD2 ASN A  22      -6.265  -0.364 -13.765  1.00  1.910          H  
ATOM    375 2HD2 ASN A  22      -6.177  -0.779 -12.079  1.00  1.910          H  
ATOM    376  N   LEU A  23      -8.033  -5.997 -10.781  1.00  1.030          N  
ATOM    377  CA  LEU A  23      -8.003  -7.279 -10.113  1.00  1.060          C  
ATOM    378  C   LEU A  23      -8.886  -8.195 -10.968  1.00  1.090          C  
ATOM    379  O   LEU A  23     -10.073  -7.925 -11.133  1.00  1.300          O  
ATOM    380  CB  LEU A  23      -8.525  -7.193  -8.680  1.00  1.470          C  
ATOM    381  CG  LEU A  23      -7.798  -6.205  -7.747  1.00  1.470          C  
ATOM    382  CD1 LEU A  23      -8.489  -6.216  -6.437  1.00  1.470          C  
ATOM    383  CD2 LEU A  23      -6.329  -6.562  -7.574  1.00  1.470          C  
ATOM    384  H   LEU A  23      -8.892  -5.435 -10.751  1.00  1.240          H  
ATOM    385  HA  LEU A  23      -6.985  -7.619 -10.077  1.00  1.270          H  
ATOM    386 1HB  LEU A  23      -9.574  -6.891  -8.720  1.00  1.770          H  
ATOM    387 2HB  LEU A  23      -8.463  -8.177  -8.228  1.00  1.770          H  
ATOM    388  HG  LEU A  23      -7.869  -5.218  -8.161  1.00  1.770          H  
ATOM    389 1HD1 LEU A  23      -8.005  -5.507  -5.767  1.00  1.770          H  
ATOM    390 2HD1 LEU A  23      -9.533  -5.938  -6.578  1.00  1.770          H  
ATOM    391 3HD1 LEU A  23      -8.433  -7.212  -6.009  1.00  1.770          H  
ATOM    392 1HD2 LEU A  23      -5.858  -5.841  -6.904  1.00  1.770          H  
ATOM    393 2HD2 LEU A  23      -6.252  -7.543  -7.150  1.00  1.770          H  
ATOM    394 3HD2 LEU A  23      -5.816  -6.537  -8.530  1.00  1.770          H  
ATOM    395  N   PRO A  24      -8.378  -9.305 -11.500  1.00  1.100          N  
ATOM    396  CA  PRO A  24      -9.056 -10.203 -12.412  1.00  1.140          C  
ATOM    397  C   PRO A  24     -10.016 -11.104 -11.679  1.00  1.240          C  
ATOM    398  O   PRO A  24      -9.749 -12.292 -11.579  1.00  1.470          O  
ATOM    399  CB  PRO A  24      -7.900 -11.016 -12.978  1.00  1.710          C  
ATOM    400  CG  PRO A  24      -6.951 -11.083 -11.835  1.00  1.710          C  
ATOM    401  CD  PRO A  24      -7.076  -9.740 -11.131  1.00  1.710          C  
ATOM    402  HA  PRO A  24      -9.572  -9.626 -13.192  1.00  1.370          H  
ATOM    403 1HB  PRO A  24      -8.251 -12.002 -13.313  1.00  2.050          H  
ATOM    404 2HB  PRO A  24      -7.482 -10.514 -13.857  1.00  2.050          H  
ATOM    405 1HG  PRO A  24      -7.218 -11.918 -11.174  1.00  2.050          H  
ATOM    406 2HG  PRO A  24      -5.948 -11.283 -12.204  1.00  2.050          H  
ATOM    407 1HD  PRO A  24      -7.036  -9.878 -10.048  1.00  2.050          H  
ATOM    408 2HD  PRO A  24      -6.321  -9.058 -11.496  1.00  2.050          H  
ATOM    409  N   VAL A  25     -11.089 -10.505 -11.143  1.00  1.510          N  
ATOM    410  CA  VAL A  25     -12.195 -11.046 -10.294  1.00  1.830          C  
ATOM    411  C   VAL A  25     -12.685 -12.530 -10.360  1.00  1.880          C  
ATOM    412  O   VAL A  25     -13.753 -12.826  -9.843  1.00  2.610          O  
ATOM    413  CB  VAL A  25     -13.459 -10.156 -10.490  1.00  2.430          C  
ATOM    414  CG1 VAL A  25     -13.201  -8.716 -10.016  1.00  2.430          C  
ATOM    415  CG2 VAL A  25     -13.866 -10.163 -11.953  1.00  2.430          C  
ATOM    416  H   VAL A  25     -11.102  -9.500 -11.319  1.00  1.810          H  
ATOM    417  HA  VAL A  25     -11.864 -10.887  -9.270  1.00  2.200          H  
ATOM    418  HB  VAL A  25     -14.268 -10.553  -9.897  1.00  2.920          H  
ATOM    419 1HG1 VAL A  25     -14.106  -8.126 -10.148  1.00  2.920          H  
ATOM    420 2HG1 VAL A  25     -12.930  -8.716  -8.973  1.00  2.920          H  
ATOM    421 3HG1 VAL A  25     -12.408  -8.268 -10.587  1.00  2.920          H  
ATOM    422 1HG2 VAL A  25     -14.762  -9.559 -12.086  1.00  2.920          H  
ATOM    423 2HG2 VAL A  25     -13.064  -9.761 -12.568  1.00  2.920          H  
ATOM    424 3HG2 VAL A  25     -14.075 -11.166 -12.259  1.00  2.920          H  
ATOM    425  N   GLY A  26     -11.980 -13.437 -11.018  1.00  1.740          N  
ATOM    426  CA  GLY A  26     -12.358 -14.841 -11.134  1.00  1.920          C  
ATOM    427  C   GLY A  26     -11.633 -15.709 -10.108  1.00  1.310          C  
ATOM    428  O   GLY A  26     -11.669 -16.935 -10.177  1.00  1.570          O  
ATOM    429  H   GLY A  26     -11.118 -13.157 -11.427  1.00  2.090          H  
ATOM    430 1HA  GLY A  26     -13.435 -14.939 -11.008  1.00  2.300          H  
ATOM    431 2HA  GLY A  26     -12.129 -15.192 -12.140  1.00  2.300          H  
ATOM    432  N   PHE A  27     -10.943 -15.088  -9.170  1.00  1.090          N  
ATOM    433  CA  PHE A  27     -10.180 -15.846  -8.204  1.00  0.960          C  
ATOM    434  C   PHE A  27     -11.038 -16.295  -7.034  1.00  1.160          C  
ATOM    435  O   PHE A  27     -12.079 -15.708  -6.738  1.00  1.640          O  
ATOM    436  CB  PHE A  27      -8.960 -15.036  -7.753  1.00  1.400          C  
ATOM    437  CG  PHE A  27      -9.224 -13.591  -7.393  1.00  1.400          C  
ATOM    438  CD1 PHE A  27      -9.702 -13.218  -6.143  1.00  1.400          C  
ATOM    439  CD2 PHE A  27      -8.937 -12.585  -8.329  1.00  1.400          C  
ATOM    440  CE1 PHE A  27      -9.892 -11.882  -5.850  1.00  1.400          C  
ATOM    441  CE2 PHE A  27      -9.115 -11.260  -8.024  1.00  1.400          C  
ATOM    442  CZ  PHE A  27      -9.584 -10.904  -6.793  1.00  1.400          C  
ATOM    443  H   PHE A  27     -10.963 -14.079  -9.116  1.00  1.310          H  
ATOM    444  HA  PHE A  27      -9.800 -16.745  -8.697  1.00  1.150          H  
ATOM    445 1HB  PHE A  27      -8.516 -15.519  -6.877  1.00  1.680          H  
ATOM    446 2HB  PHE A  27      -8.209 -15.061  -8.539  1.00  1.680          H  
ATOM    447  HD1 PHE A  27      -9.927 -13.987  -5.396  1.00  1.680          H  
ATOM    448  HD2 PHE A  27      -8.556 -12.866  -9.314  1.00  1.680          H  
ATOM    449  HE1 PHE A  27     -10.272 -11.589  -4.871  1.00  1.680          H  
ATOM    450  HE2 PHE A  27      -8.884 -10.499  -8.758  1.00  1.680          H  
ATOM    451  HZ  PHE A  27      -9.721  -9.851  -6.551  1.00  1.680          H  
ATOM    452  N   ARG A  28     -10.596 -17.363  -6.373  1.00  1.040          N  
ATOM    453  CA  ARG A  28     -11.291 -17.886  -5.201  1.00  1.130          C  
ATOM    454  C   ARG A  28     -10.687 -17.368  -3.912  1.00  0.920          C  
ATOM    455  O   ARG A  28     -11.374 -17.241  -2.889  1.00  1.010          O  
ATOM    456  CB  ARG A  28     -11.269 -19.405  -5.200  1.00  1.550          C  
ATOM    457  CG  ARG A  28     -12.145 -20.040  -6.263  1.00  1.550          C  
ATOM    458  CD  ARG A  28     -12.022 -21.521  -6.309  1.00  1.550          C  
ATOM    459  NE  ARG A  28     -13.048 -22.129  -7.183  1.00  1.550          N  
ATOM    460  CZ  ARG A  28     -12.993 -22.279  -8.538  1.00  1.550          C  
ATOM    461  NH1 ARG A  28     -11.958 -21.873  -9.242  1.00  1.550          N  
ATOM    462  NH2 ARG A  28     -14.014 -22.849  -9.157  1.00  1.550          N  
ATOM    463  H   ARG A  28      -9.719 -17.792  -6.680  1.00  1.250          H  
ATOM    464  HA  ARG A  28     -12.330 -17.560  -5.248  1.00  1.360          H  
ATOM    465 1HB  ARG A  28     -10.247 -19.751  -5.346  1.00  1.860          H  
ATOM    466 2HB  ARG A  28     -11.601 -19.768  -4.229  1.00  1.860          H  
ATOM    467 1HG  ARG A  28     -13.183 -19.789  -6.055  1.00  1.860          H  
ATOM    468 2HG  ARG A  28     -11.860 -19.635  -7.233  1.00  1.860          H  
ATOM    469 1HD  ARG A  28     -11.037 -21.801  -6.678  1.00  1.860          H  
ATOM    470 2HD  ARG A  28     -12.152 -21.921  -5.303  1.00  1.860          H  
ATOM    471  HE  ARG A  28     -13.882 -22.470  -6.721  1.00  1.860          H  
ATOM    472 1HH1 ARG A  28     -11.173 -21.429  -8.792  1.00  1.860          H  
ATOM    473 2HH1 ARG A  28     -11.954 -22.022 -10.245  1.00  1.860          H  
ATOM    474 1HH2 ARG A  28     -14.816 -23.166  -8.627  1.00  1.860          H  
ATOM    475 2HH2 ARG A  28     -14.002 -22.957 -10.162  1.00  1.860          H  
ATOM    476  N   GLU A  29      -9.399 -17.085  -3.978  1.00  0.750          N  
ATOM    477  CA  GLU A  29      -8.644 -16.656  -2.827  1.00  0.640          C  
ATOM    478  C   GLU A  29      -7.787 -15.464  -3.173  1.00  0.560          C  
ATOM    479  O   GLU A  29      -7.139 -15.432  -4.223  1.00  0.650          O  
ATOM    480  CB  GLU A  29      -7.797 -17.817  -2.345  1.00  0.940          C  
ATOM    481  CG  GLU A  29      -6.910 -17.566  -1.154  1.00  0.940          C  
ATOM    482  CD  GLU A  29      -6.170 -18.820  -0.738  1.00  0.940          C  
ATOM    483  OE1 GLU A  29      -5.120 -19.115  -1.286  1.00  0.940          O  
ATOM    484  OE2 GLU A  29      -6.689 -19.519   0.099  1.00  0.940          O  
ATOM    485  H   GLU A  29      -8.905 -17.238  -4.860  1.00  0.900          H  
ATOM    486  HA  GLU A  29      -9.334 -16.364  -2.036  1.00  0.770          H  
ATOM    487 1HB  GLU A  29      -8.448 -18.654  -2.097  1.00  1.130          H  
ATOM    488 2HB  GLU A  29      -7.207 -18.116  -3.151  1.00  1.130          H  
ATOM    489 1HG  GLU A  29      -6.181 -16.795  -1.396  1.00  1.130          H  
ATOM    490 2HG  GLU A  29      -7.517 -17.202  -0.323  1.00  1.130          H  
ATOM    491  N   TYR A  30      -7.811 -14.482  -2.292  1.00  0.500          N  
ATOM    492  CA  TYR A  30      -7.019 -13.281  -2.471  1.00  0.510          C  
ATOM    493  C   TYR A  30      -6.043 -13.199  -1.320  1.00  0.510          C  
ATOM    494  O   TYR A  30      -6.416 -13.448  -0.174  1.00  0.610          O  
ATOM    495  CB  TYR A  30      -7.925 -12.067  -2.470  1.00  0.710          C  
ATOM    496  CG  TYR A  30      -7.337 -10.765  -2.848  1.00  0.710          C  
ATOM    497  CD1 TYR A  30      -7.234 -10.494  -4.168  1.00  0.710          C  
ATOM    498  CD2 TYR A  30      -6.955  -9.817  -1.908  1.00  0.710          C  
ATOM    499  CE1 TYR A  30      -6.787  -9.312  -4.591  1.00  0.710          C  
ATOM    500  CE2 TYR A  30      -6.477  -8.612  -2.346  1.00  0.710          C  
ATOM    501  CZ  TYR A  30      -6.407  -8.374  -3.708  1.00  0.710          C  
ATOM    502  OH  TYR A  30      -5.973  -7.192  -4.186  1.00  0.710          O  
ATOM    503  H   TYR A  30      -8.417 -14.592  -1.469  1.00  0.600          H  
ATOM    504  HA  TYR A  30      -6.458 -13.339  -3.402  1.00  0.610          H  
ATOM    505 1HB  TYR A  30      -8.798 -12.254  -3.085  1.00  0.850          H  
ATOM    506 2HB  TYR A  30      -8.249 -11.944  -1.494  1.00  0.850          H  
ATOM    507  HD1 TYR A  30      -7.532 -11.233  -4.885  1.00  0.850          H  
ATOM    508  HD2 TYR A  30      -7.037 -10.015  -0.851  1.00  0.850          H  
ATOM    509  HE1 TYR A  30      -6.736  -9.114  -5.650  1.00  0.850          H  
ATOM    510  HE2 TYR A  30      -6.173  -7.845  -1.630  1.00  0.850          H  
ATOM    511  HH  TYR A  30      -5.760  -6.622  -3.452  1.00  0.850          H  
ATOM    512  N   ARG A  31      -4.801 -12.898  -1.613  1.00  0.460          N  
ATOM    513  CA  ARG A  31      -3.799 -12.783  -0.578  1.00  0.490          C  
ATOM    514  C   ARG A  31      -3.063 -11.469  -0.617  1.00  0.450          C  
ATOM    515  O   ARG A  31      -2.717 -10.960  -1.688  1.00  0.500          O  
ATOM    516  CB  ARG A  31      -2.758 -13.879  -0.760  1.00  0.670          C  
ATOM    517  CG  ARG A  31      -3.193 -15.283  -0.503  1.00  0.670          C  
ATOM    518  CD  ARG A  31      -2.144 -16.286  -0.821  1.00  0.670          C  
ATOM    519  NE  ARG A  31      -2.638 -17.649  -0.543  1.00  0.670          N  
ATOM    520  CZ  ARG A  31      -2.353 -18.417   0.531  1.00  0.670          C  
ATOM    521  NH1 ARG A  31      -1.493 -18.045   1.462  1.00  0.670          N  
ATOM    522  NH2 ARG A  31      -2.970 -19.578   0.630  1.00  0.670          N  
ATOM    523  H   ARG A  31      -4.544 -12.762  -2.590  1.00  0.550          H  
ATOM    524  HA  ARG A  31      -4.279 -12.878   0.396  1.00  0.590          H  
ATOM    525 1HB  ARG A  31      -2.496 -13.870  -1.785  1.00  0.810          H  
ATOM    526 2HB  ARG A  31      -1.864 -13.662  -0.173  1.00  0.810          H  
ATOM    527 1HG  ARG A  31      -3.410 -15.387   0.506  1.00  0.810          H  
ATOM    528 2HG  ARG A  31      -4.081 -15.512  -1.093  1.00  0.810          H  
ATOM    529 1HD  ARG A  31      -1.866 -16.217  -1.869  1.00  0.810          H  
ATOM    530 2HD  ARG A  31      -1.264 -16.099  -0.217  1.00  0.810          H  
ATOM    531  HE  ARG A  31      -3.362 -18.035  -1.171  1.00  0.810          H  
ATOM    532 1HH1 ARG A  31      -1.003 -17.168   1.397  1.00  0.810          H  
ATOM    533 2HH1 ARG A  31      -1.307 -18.657   2.254  1.00  0.810          H  
ATOM    534 1HH2 ARG A  31      -3.660 -19.828  -0.097  1.00  0.810          H  
ATOM    535 2HH2 ARG A  31      -2.794 -20.191   1.408  1.00  0.810          H  
ATOM    536  N   GLU A  32      -2.759 -10.963   0.566  1.00  0.420          N  
ATOM    537  CA  GLU A  32      -1.894  -9.808   0.705  1.00  0.430          C  
ATOM    538  C   GLU A  32      -0.722 -10.109   1.642  1.00  0.410          C  
ATOM    539  O   GLU A  32      -0.905 -10.092   2.853  1.00  0.400          O  
ATOM    540  CB  GLU A  32      -2.648  -8.597   1.248  1.00  0.600          C  
ATOM    541  CG  GLU A  32      -3.653  -7.948   0.335  1.00  0.600          C  
ATOM    542  CD  GLU A  32      -4.315  -6.756   0.997  1.00  0.600          C  
ATOM    543  OE1 GLU A  32      -4.108  -6.550   2.153  1.00  0.600          O  
ATOM    544  OE2 GLU A  32      -5.058  -6.072   0.357  1.00  0.600          O  
ATOM    545  H   GLU A  32      -3.158 -11.398   1.410  1.00  0.500          H  
ATOM    546  HA  GLU A  32      -1.522  -9.530  -0.276  1.00  0.520          H  
ATOM    547 1HB  GLU A  32      -3.206  -8.926   2.114  1.00  0.720          H  
ATOM    548 2HB  GLU A  32      -1.937  -7.836   1.571  1.00  0.720          H  
ATOM    549 1HG  GLU A  32      -3.142  -7.622  -0.562  1.00  0.720          H  
ATOM    550 2HG  GLU A  32      -4.407  -8.681   0.051  1.00  0.720          H  
ATOM    551  N   PRO A  33       0.471 -10.485   1.118  1.00  0.460          N  
ATOM    552  CA  PRO A  33       1.712 -10.719   1.861  1.00  0.470          C  
ATOM    553  C   PRO A  33       2.221  -9.440   2.539  1.00  0.460          C  
ATOM    554  O   PRO A  33       3.063  -9.491   3.433  1.00  0.500          O  
ATOM    555  CB  PRO A  33       2.687 -11.163   0.757  1.00  0.700          C  
ATOM    556  CG  PRO A  33       1.812 -11.716  -0.328  1.00  0.700          C  
ATOM    557  CD  PRO A  33       0.555 -10.859  -0.288  1.00  0.700          C  
ATOM    558  HA  PRO A  33       1.558 -11.507   2.582  1.00  0.560          H  
ATOM    559 1HB  PRO A  33       3.296 -10.316   0.432  1.00  0.850          H  
ATOM    560 2HB  PRO A  33       3.378 -11.906   1.159  1.00  0.850          H  
ATOM    561 1HG  PRO A  33       2.334 -11.663  -1.293  1.00  0.850          H  
ATOM    562 2HG  PRO A  33       1.607 -12.780  -0.146  1.00  0.850          H  
ATOM    563 1HD  PRO A  33       0.649  -9.970  -0.925  1.00  0.850          H  
ATOM    564 2HD  PRO A  33      -0.285 -11.487  -0.582  1.00  0.850          H  
ATOM    565  N   MET A  34       1.735  -8.304   2.049  1.00  0.470          N  
ATOM    566  CA  MET A  34       2.080  -6.972   2.497  1.00  0.520          C  
ATOM    567  C   MET A  34       0.814  -6.142   2.734  1.00  0.490          C  
ATOM    568  O   MET A  34       0.489  -5.273   1.926  1.00  0.690          O  
ATOM    569  CB  MET A  34       2.913  -6.298   1.415  1.00  0.710          C  
ATOM    570  CG  MET A  34       4.263  -6.932   1.074  1.00  0.710          C  
ATOM    571  SD  MET A  34       5.455  -6.891   2.408  1.00  0.710          S  
ATOM    572  CE  MET A  34       5.835  -5.150   2.470  1.00  0.710          C  
ATOM    573  H   MET A  34       1.057  -8.346   1.307  1.00  0.560          H  
ATOM    574  HA  MET A  34       2.629  -7.038   3.438  1.00  0.620          H  
ATOM    575 1HB  MET A  34       2.339  -6.335   0.513  1.00  0.850          H  
ATOM    576 2HB  MET A  34       3.052  -5.256   1.669  1.00  0.850          H  
ATOM    577 1HG  MET A  34       4.110  -7.966   0.793  1.00  0.850          H  
ATOM    578 2HG  MET A  34       4.691  -6.408   0.219  1.00  0.850          H  
ATOM    579 1HE  MET A  34       6.581  -4.966   3.243  1.00  0.850          H  
ATOM    580 2HE  MET A  34       6.214  -4.844   1.519  1.00  0.850          H  
ATOM    581 3HE  MET A  34       4.938  -4.577   2.699  1.00  0.850          H  
ATOM    582  N   VAL A  35       0.076  -6.452   3.798  1.00  0.550          N  
ATOM    583  CA  VAL A  35      -1.211  -5.798   4.103  1.00  0.530          C  
ATOM    584  C   VAL A  35      -1.150  -4.317   4.474  1.00  0.510          C  
ATOM    585  O   VAL A  35      -1.942  -3.507   3.967  1.00  0.490          O  
ATOM    586  CB  VAL A  35      -1.901  -6.563   5.250  1.00  0.750          C  
ATOM    587  CG1 VAL A  35      -3.159  -5.850   5.787  1.00  0.750          C  
ATOM    588  CG2 VAL A  35      -2.298  -7.840   4.711  1.00  0.750          C  
ATOM    589  H   VAL A  35       0.409  -7.215   4.401  1.00  0.660          H  
ATOM    590  HA  VAL A  35      -1.839  -5.890   3.216  1.00  0.640          H  
ATOM    591  HB  VAL A  35      -1.192  -6.694   6.069  1.00  0.900          H  
ATOM    592 1HG1 VAL A  35      -3.619  -6.436   6.570  1.00  0.900          H  
ATOM    593 2HG1 VAL A  35      -2.913  -4.883   6.188  1.00  0.900          H  
ATOM    594 3HG1 VAL A  35      -3.852  -5.741   4.973  1.00  0.900          H  
ATOM    595 1HG2 VAL A  35      -2.739  -8.413   5.431  1.00  0.900          H  
ATOM    596 2HG2 VAL A  35      -2.994  -7.675   3.919  1.00  0.900          H  
ATOM    597 3HG2 VAL A  35      -1.444  -8.340   4.334  1.00  0.900          H  
ATOM    598  N   GLY A  36      -0.256  -3.938   5.379  1.00  0.560          N  
ATOM    599  CA  GLY A  36      -0.247  -2.544   5.795  1.00  0.590          C  
ATOM    600  C   GLY A  36      -1.614  -2.189   6.393  1.00  0.600          C  
ATOM    601  O   GLY A  36      -2.113  -2.876   7.277  1.00  0.650          O  
ATOM    602  H   GLY A  36       0.428  -4.605   5.779  1.00  0.670          H  
ATOM    603 1HA  GLY A  36       0.533  -2.406   6.541  1.00  0.710          H  
ATOM    604 2HA  GLY A  36      -0.018  -1.901   4.946  1.00  0.710          H  
ATOM    605  N   GLY A  37      -2.261  -1.141   5.893  1.00  0.610          N  
ATOM    606  CA  GLY A  37      -3.564  -0.767   6.456  1.00  0.670          C  
ATOM    607  C   GLY A  37      -4.746  -1.658   5.997  1.00  0.530          C  
ATOM    608  O   GLY A  37      -5.850  -1.540   6.529  1.00  0.550          O  
ATOM    609  H   GLY A  37      -1.841  -0.604   5.145  1.00  0.730          H  
ATOM    610 1HA  GLY A  37      -3.498  -0.802   7.543  1.00  0.800          H  
ATOM    611 2HA  GLY A  37      -3.771   0.269   6.202  1.00  0.800          H  
ATOM    612  N   GLY A  38      -4.534  -2.523   4.997  1.00  0.470          N  
ATOM    613  CA  GLY A  38      -5.575  -3.442   4.518  1.00  0.430          C  
ATOM    614  C   GLY A  38      -6.720  -2.879   3.663  1.00  0.430          C  
ATOM    615  O   GLY A  38      -7.754  -3.542   3.534  1.00  0.420          O  
ATOM    616  H   GLY A  38      -3.594  -2.606   4.597  1.00  0.560          H  
ATOM    617 1HA  GLY A  38      -5.081  -4.217   3.929  1.00  0.520          H  
ATOM    618 2HA  GLY A  38      -6.003  -3.953   5.379  1.00  0.520          H  
ATOM    619  N   ALA A  39      -6.570  -1.690   3.051  1.00  0.520          N  
ATOM    620  CA  ALA A  39      -7.686  -1.116   2.284  1.00  0.570          C  
ATOM    621  C   ALA A  39      -8.137  -2.020   1.163  1.00  0.500          C  
ATOM    622  O   ALA A  39      -9.337  -2.158   0.899  1.00  0.530          O  
ATOM    623  CB  ALA A  39      -7.284   0.218   1.646  1.00  0.780          C  
ATOM    624  H   ALA A  39      -5.713  -1.164   3.137  1.00  0.620          H  
ATOM    625  HA  ALA A  39      -8.519  -0.961   2.969  1.00  0.680          H  
ATOM    626 1HB  ALA A  39      -8.137   0.619   1.107  1.00  0.930          H  
ATOM    627 2HB  ALA A  39      -6.976   0.925   2.391  1.00  0.930          H  
ATOM    628 3HB  ALA A  39      -6.463   0.056   0.952  1.00  0.930          H  
ATOM    629  N   VAL A  40      -7.180  -2.664   0.510  1.00  0.450          N  
ATOM    630  CA  VAL A  40      -7.518  -3.483  -0.623  1.00  0.390          C  
ATOM    631  C   VAL A  40      -8.177  -4.764  -0.151  1.00  0.380          C  
ATOM    632  O   VAL A  40      -9.297  -5.024  -0.543  1.00  0.410          O  
ATOM    633  CB  VAL A  40      -6.279  -3.721  -1.498  1.00  0.570          C  
ATOM    634  CG1 VAL A  40      -6.587  -4.668  -2.611  1.00  0.570          C  
ATOM    635  CG2 VAL A  40      -5.815  -2.418  -2.062  1.00  0.570          C  
ATOM    636  H   VAL A  40      -6.218  -2.558   0.802  1.00  0.540          H  
ATOM    637  HA  VAL A  40      -8.242  -2.951  -1.232  1.00  0.470          H  
ATOM    638  HB  VAL A  40      -5.492  -4.150  -0.894  1.00  0.680          H  
ATOM    639 1HG1 VAL A  40      -5.687  -4.802  -3.207  1.00  0.680          H  
ATOM    640 2HG1 VAL A  40      -6.907  -5.618  -2.201  1.00  0.680          H  
ATOM    641 3HG1 VAL A  40      -7.378  -4.255  -3.238  1.00  0.680          H  
ATOM    642 1HG2 VAL A  40      -4.942  -2.600  -2.655  1.00  0.680          H  
ATOM    643 2HG2 VAL A  40      -6.587  -2.002  -2.679  1.00  0.680          H  
ATOM    644 3HG2 VAL A  40      -5.573  -1.722  -1.265  1.00  0.680          H  
ATOM    645  N   ALA A  41      -7.597  -5.504   0.787  1.00  0.460          N  
ATOM    646  CA  ALA A  41      -8.265  -6.729   1.233  1.00  0.500          C  
ATOM    647  C   ALA A  41      -9.709  -6.492   1.684  1.00  0.410          C  
ATOM    648  O   ALA A  41     -10.595  -7.296   1.362  1.00  0.440          O  
ATOM    649  CB  ALA A  41      -7.513  -7.324   2.411  1.00  0.680          C  
ATOM    650  H   ALA A  41      -6.637  -5.306   1.075  1.00  0.550          H  
ATOM    651  HA  ALA A  41      -8.272  -7.433   0.403  1.00  0.600          H  
ATOM    652 1HB  ALA A  41      -7.986  -8.215   2.728  1.00  0.820          H  
ATOM    653 2HB  ALA A  41      -6.511  -7.551   2.136  1.00  0.820          H  
ATOM    654 3HB  ALA A  41      -7.509  -6.606   3.233  1.00  0.820          H  
ATOM    655  N   LEU A  42      -9.980  -5.396   2.407  1.00  0.420          N  
ATOM    656  CA  LEU A  42     -11.354  -5.177   2.845  1.00  0.500          C  
ATOM    657  C   LEU A  42     -12.265  -4.904   1.653  1.00  0.580          C  
ATOM    658  O   LEU A  42     -13.319  -5.534   1.491  1.00  0.960          O  
ATOM    659  CB  LEU A  42     -11.418  -3.966   3.795  1.00  0.670          C  
ATOM    660  CG  LEU A  42     -10.772  -4.110   5.207  1.00  0.670          C  
ATOM    661  CD1 LEU A  42     -10.718  -2.719   5.862  1.00  0.670          C  
ATOM    662  CD2 LEU A  42     -11.594  -5.082   6.079  1.00  0.670          C  
ATOM    663  H   LEU A  42      -9.233  -4.742   2.670  1.00  0.500          H  
ATOM    664  HA  LEU A  42     -11.702  -6.070   3.348  1.00  0.600          H  
ATOM    665 1HB  LEU A  42     -10.913  -3.129   3.299  1.00  0.800          H  
ATOM    666 2HB  LEU A  42     -12.462  -3.691   3.931  1.00  0.800          H  
ATOM    667  HG  LEU A  42      -9.748  -4.484   5.108  1.00  0.800          H  
ATOM    668 1HD1 LEU A  42     -10.259  -2.796   6.839  1.00  0.800          H  
ATOM    669 2HD1 LEU A  42     -10.120  -2.048   5.236  1.00  0.800          H  
ATOM    670 3HD1 LEU A  42     -11.703  -2.310   5.963  1.00  0.800          H  
ATOM    671 1HD2 LEU A  42     -11.131  -5.160   7.059  1.00  0.800          H  
ATOM    672 2HD2 LEU A  42     -12.609  -4.710   6.187  1.00  0.800          H  
ATOM    673 3HD2 LEU A  42     -11.621  -6.068   5.622  1.00  0.800          H  
ATOM    674  N   ALA A  43     -11.815  -3.997   0.778  1.00  0.450          N  
ATOM    675  CA  ALA A  43     -12.565  -3.613  -0.405  1.00  0.550          C  
ATOM    676  C   ALA A  43     -12.765  -4.774  -1.359  1.00  0.600          C  
ATOM    677  O   ALA A  43     -13.805  -4.898  -2.001  1.00  1.080          O  
ATOM    678  CB  ALA A  43     -11.829  -2.519  -1.108  1.00  0.730          C  
ATOM    679  H   ALA A  43     -10.926  -3.521   0.952  1.00  0.540          H  
ATOM    680  HA  ALA A  43     -13.538  -3.253  -0.090  1.00  0.660          H  
ATOM    681 1HB  ALA A  43     -12.397  -2.237  -1.953  1.00  0.880          H  
ATOM    682 2HB  ALA A  43     -11.708  -1.677  -0.433  1.00  0.880          H  
ATOM    683 3HB  ALA A  43     -10.855  -2.884  -1.409  1.00  0.880          H  
ATOM    684  N   VAL A  44     -11.776  -5.635  -1.464  1.00  0.430          N  
ATOM    685  CA  VAL A  44     -11.860  -6.765  -2.350  1.00  0.480          C  
ATOM    686  C   VAL A  44     -12.931  -7.722  -1.894  1.00  0.640          C  
ATOM    687  O   VAL A  44     -13.741  -8.145  -2.700  1.00  0.620          O  
ATOM    688  CB  VAL A  44     -10.495  -7.449  -2.502  1.00  0.650          C  
ATOM    689  CG1 VAL A  44     -10.589  -8.746  -3.261  1.00  0.650          C  
ATOM    690  CG2 VAL A  44      -9.638  -6.546  -3.279  1.00  0.650          C  
ATOM    691  H   VAL A  44     -10.929  -5.470  -0.929  1.00  0.520          H  
ATOM    692  HA  VAL A  44     -12.139  -6.392  -3.332  1.00  0.580          H  
ATOM    693  HB  VAL A  44     -10.073  -7.643  -1.514  1.00  0.780          H  
ATOM    694 1HG1 VAL A  44      -9.613  -9.165  -3.358  1.00  0.780          H  
ATOM    695 2HG1 VAL A  44     -11.228  -9.454  -2.739  1.00  0.780          H  
ATOM    696 3HG1 VAL A  44     -10.984  -8.539  -4.242  1.00  0.780          H  
ATOM    697 1HG2 VAL A  44      -8.675  -6.976  -3.408  1.00  0.780          H  
ATOM    698 2HG2 VAL A  44     -10.105  -6.394  -4.238  1.00  0.780          H  
ATOM    699 3HG2 VAL A  44      -9.541  -5.601  -2.791  1.00  0.780          H  
ATOM    700  N   LYS A  45     -13.008  -8.056  -0.610  1.00  1.480          N  
ATOM    701  CA  LYS A  45     -14.078  -8.980  -0.232  1.00  1.880          C  
ATOM    702  C   LYS A  45     -15.442  -8.385  -0.563  1.00  2.110          C  
ATOM    703  O   LYS A  45     -16.363  -9.100  -0.963  1.00  2.450          O  
ATOM    704  CB  LYS A  45     -14.050  -9.359   1.234  1.00  2.470          C  
ATOM    705  CG  LYS A  45     -14.747 -10.710   1.506  1.00  2.470          C  
ATOM    706  CD  LYS A  45     -16.140 -10.571   2.136  1.00  2.470          C  
ATOM    707  CE  LYS A  45     -16.779 -11.961   2.295  1.00  2.470          C  
ATOM    708  NZ  LYS A  45     -18.141 -11.916   2.918  1.00  2.470          N  
ATOM    709  H   LYS A  45     -12.304  -7.709   0.055  1.00  1.780          H  
ATOM    710  HA  LYS A  45     -13.959  -9.890  -0.821  1.00  2.260          H  
ATOM    711 1HB  LYS A  45     -13.057  -9.371   1.592  1.00  2.970          H  
ATOM    712 2HB  LYS A  45     -14.579  -8.594   1.793  1.00  2.970          H  
ATOM    713 1HG  LYS A  45     -14.866 -11.237   0.555  1.00  2.970          H  
ATOM    714 2HG  LYS A  45     -14.131 -11.332   2.143  1.00  2.970          H  
ATOM    715 1HD  LYS A  45     -16.052 -10.106   3.121  1.00  2.970          H  
ATOM    716 2HD  LYS A  45     -16.783  -9.955   1.513  1.00  2.970          H  
ATOM    717 1HE  LYS A  45     -16.863 -12.413   1.306  1.00  2.970          H  
ATOM    718 2HE  LYS A  45     -16.130 -12.581   2.906  1.00  2.970          H  
ATOM    719 1HZ  LYS A  45     -18.516 -12.863   2.983  1.00  2.970          H  
ATOM    720 2HZ  LYS A  45     -18.073 -11.523   3.847  1.00  2.970          H  
ATOM    721 3HZ  LYS A  45     -18.757 -11.351   2.346  1.00  2.970          H  
ATOM    722  N   GLN A  46     -15.565  -7.062  -0.431  1.00  2.510          N  
ATOM    723  CA  GLN A  46     -16.806  -6.347  -0.712  1.00  2.580          C  
ATOM    724  C   GLN A  46     -17.238  -6.416  -2.202  1.00  2.110          C  
ATOM    725  O   GLN A  46     -18.357  -6.022  -2.537  1.00  2.350          O  
ATOM    726  CB  GLN A  46     -16.697  -4.888  -0.239  1.00  3.580          C  
ATOM    727  CG  GLN A  46     -16.649  -4.703   1.289  1.00  3.580          C  
ATOM    728  CD  GLN A  46     -16.502  -3.216   1.750  1.00  3.580          C  
ATOM    729  OE1 GLN A  46     -15.489  -2.514   1.529  1.00  3.580          O  
ATOM    730  NE2 GLN A  46     -17.576  -2.744   2.396  1.00  3.580          N  
ATOM    731  H   GLN A  46     -14.764  -6.539  -0.052  1.00  3.010          H  
ATOM    732  HA  GLN A  46     -17.595  -6.820  -0.129  1.00  3.100          H  
ATOM    733 1HB  GLN A  46     -15.787  -4.476  -0.623  1.00  4.300          H  
ATOM    734 2HB  GLN A  46     -17.522  -4.304  -0.640  1.00  4.300          H  
ATOM    735 1HG  GLN A  46     -17.572  -5.095   1.710  1.00  4.300          H  
ATOM    736 2HG  GLN A  46     -15.806  -5.265   1.679  1.00  4.300          H  
ATOM    737 1HE2 GLN A  46     -17.630  -1.803   2.736  1.00  4.300          H  
ATOM    738 2HE2 GLN A  46     -18.365  -3.343   2.545  1.00  4.300          H  
ATOM    739  N   LEU A  47     -16.348  -6.878  -3.097  1.00  2.030          N  
ATOM    740  CA  LEU A  47     -16.640  -7.029  -4.523  1.00  2.420          C  
ATOM    741  C   LEU A  47     -17.259  -8.394  -4.859  1.00  2.500          C  
ATOM    742  O   LEU A  47     -17.623  -8.629  -6.016  1.00  2.700          O  
ATOM    743  CB  LEU A  47     -15.346  -6.964  -5.373  1.00  3.230          C  
ATOM    744  CG  LEU A  47     -14.501  -5.682  -5.446  1.00  3.230          C  
ATOM    745  CD1 LEU A  47     -13.196  -6.023  -6.211  1.00  3.230          C  
ATOM    746  CD2 LEU A  47     -15.258  -4.581  -6.189  1.00  3.230          C  
ATOM    747  H   LEU A  47     -15.435  -7.203  -2.773  1.00  2.440          H  
ATOM    748  HA  LEU A  47     -17.336  -6.250  -4.818  1.00  2.900          H  
ATOM    749 1HB  LEU A  47     -14.692  -7.706  -4.980  1.00  3.880          H  
ATOM    750 2HB  LEU A  47     -15.595  -7.253  -6.393  1.00  3.880          H  
ATOM    751  HG  LEU A  47     -14.248  -5.348  -4.442  1.00  3.880          H  
ATOM    752 1HD1 LEU A  47     -12.573  -5.147  -6.284  1.00  3.880          H  
ATOM    753 2HD1 LEU A  47     -12.659  -6.808  -5.680  1.00  3.880          H  
ATOM    754 3HD1 LEU A  47     -13.442  -6.370  -7.214  1.00  3.880          H  
ATOM    755 1HD2 LEU A  47     -14.635  -3.688  -6.245  1.00  3.880          H  
ATOM    756 2HD2 LEU A  47     -15.498  -4.920  -7.197  1.00  3.880          H  
ATOM    757 3HD2 LEU A  47     -16.177  -4.347  -5.662  1.00  3.880          H  
ATOM    758  N   TYR A  48     -17.352  -9.315  -3.885  1.00  2.620          N  
ATOM    759  CA  TYR A  48     -17.809 -10.666  -4.214  1.00  2.850          C  
ATOM    760  C   TYR A  48     -18.894 -11.238  -3.341  1.00  2.660          C  
ATOM    761  O   TYR A  48     -19.009 -10.914  -2.160  1.00  3.060          O  
ATOM    762  CB  TYR A  48     -16.662 -11.643  -4.094  1.00  3.900          C  
ATOM    763  CG  TYR A  48     -15.537 -11.287  -4.899  1.00  3.900          C  
ATOM    764  CD1 TYR A  48     -14.583 -10.543  -4.328  1.00  3.900          C  
ATOM    765  CD2 TYR A  48     -15.438 -11.662  -6.204  1.00  3.900          C  
ATOM    766  CE1 TYR A  48     -13.526 -10.151  -5.029  1.00  3.900          C  
ATOM    767  CE2 TYR A  48     -14.352 -11.257  -6.912  1.00  3.900          C  
ATOM    768  CZ  TYR A  48     -13.404 -10.492  -6.315  1.00  3.900          C  
ATOM    769  OH  TYR A  48     -12.339 -10.054  -6.996  1.00  3.900          O  
ATOM    770  H   TYR A  48     -17.071  -9.093  -2.923  1.00  3.140          H  
ATOM    771  HA  TYR A  48     -18.185 -10.659  -5.236  1.00  3.420          H  
ATOM    772 1HB  TYR A  48     -16.347 -11.688  -3.057  1.00  4.680          H  
ATOM    773 2HB  TYR A  48     -16.993 -12.635  -4.381  1.00  4.680          H  
ATOM    774  HD1 TYR A  48     -14.685 -10.254  -3.286  1.00  4.680          H  
ATOM    775  HD2 TYR A  48     -16.211 -12.269  -6.675  1.00  4.680          H  
ATOM    776  HE1 TYR A  48     -12.797  -9.556  -4.561  1.00  4.680          H  
ATOM    777  HE2 TYR A  48     -14.256 -11.536  -7.937  1.00  4.680          H  
ATOM    778  HH  TYR A  48     -11.807  -9.498  -6.429  1.00  4.680          H  
ATOM    779  N   THR A  49     -19.628 -12.183  -3.921  1.00  2.720          N  
ATOM    780  CA  THR A  49     -20.591 -12.975  -3.182  1.00  3.100          C  
ATOM    781  C   THR A  49     -19.871 -13.896  -2.189  1.00  2.560          C  
ATOM    782  O   THR A  49     -20.277 -14.006  -1.030  1.00  2.920          O  
ATOM    783  CB  THR A  49     -21.451 -13.832  -4.141  1.00  4.190          C  
ATOM    784  OG1 THR A  49     -22.167 -12.973  -5.042  1.00  4.190          O  
ATOM    785  CG2 THR A  49     -22.456 -14.657  -3.342  1.00  4.190          C  
ATOM    786  H   THR A  49     -19.522 -12.353  -4.911  1.00  3.260          H  
ATOM    787  HA  THR A  49     -21.242 -12.306  -2.621  1.00  3.720          H  
ATOM    788  HB  THR A  49     -20.809 -14.499  -4.715  1.00  5.030          H  
ATOM    789  HG1 THR A  49     -22.599 -13.505  -5.720  1.00  5.030          H  
ATOM    790 1HG2 THR A  49     -23.061 -15.247  -4.028  1.00  5.030          H  
ATOM    791 2HG2 THR A  49     -21.941 -15.326  -2.657  1.00  5.030          H  
ATOM    792 3HG2 THR A  49     -23.101 -13.987  -2.775  1.00  5.030          H  
ATOM    793  N   ASN A  50     -18.810 -14.582  -2.652  1.00  2.070          N  
ATOM    794  CA  ASN A  50     -18.115 -15.538  -1.794  1.00  1.900          C  
ATOM    795  C   ASN A  50     -16.648 -15.846  -2.145  1.00  1.460          C  
ATOM    796  O   ASN A  50     -16.379 -16.805  -2.872  1.00  1.810          O  
ATOM    797  CB  ASN A  50     -18.896 -16.846  -1.768  1.00  2.730          C  
ATOM    798  CG  ASN A  50     -18.362 -17.876  -0.777  1.00  2.730          C  
ATOM    799  OD1 ASN A  50     -17.668 -17.554   0.203  1.00  2.730          O  
ATOM    800  ND2 ASN A  50     -18.691 -19.127  -1.024  1.00  2.730          N  
ATOM    801  H   ASN A  50     -18.522 -14.465  -3.610  1.00  2.480          H  
ATOM    802  HA  ASN A  50     -18.105 -15.123  -0.785  1.00  2.280          H  
ATOM    803 1HB  ASN A  50     -19.935 -16.638  -1.516  1.00  3.270          H  
ATOM    804 2HB  ASN A  50     -18.889 -17.286  -2.765  1.00  3.270          H  
ATOM    805 1HD2 ASN A  50     -18.380 -19.860  -0.419  1.00  3.270          H  
ATOM    806 2HD2 ASN A  50     -19.250 -19.346  -1.824  1.00  3.270          H  
ATOM    807  N   VAL A  51     -15.707 -15.054  -1.626  1.00  1.290          N  
ATOM    808  CA  VAL A  51     -14.267 -15.345  -1.767  1.00  1.510          C  
ATOM    809  C   VAL A  51     -13.667 -15.284  -0.384  1.00  1.100          C  
ATOM    810  O   VAL A  51     -14.278 -14.684   0.502  1.00  1.250          O  
ATOM    811  CB  VAL A  51     -13.500 -14.350  -2.673  1.00  2.030          C  
ATOM    812  CG1 VAL A  51     -14.075 -14.378  -4.070  1.00  2.030          C  
ATOM    813  CG2 VAL A  51     -13.527 -12.918  -2.050  1.00  2.030          C  
ATOM    814  H   VAL A  51     -16.006 -14.264  -1.068  1.00  1.550          H  
ATOM    815  HA  VAL A  51     -14.132 -16.356  -2.163  1.00  1.810          H  
ATOM    816  HB  VAL A  51     -12.460 -14.679  -2.754  1.00  2.430          H  
ATOM    817 1HG1 VAL A  51     -13.510 -13.704  -4.719  1.00  2.430          H  
ATOM    818 2HG1 VAL A  51     -14.004 -15.395  -4.462  1.00  2.430          H  
ATOM    819 3HG1 VAL A  51     -15.104 -14.079  -4.044  1.00  2.430          H  
ATOM    820 1HG2 VAL A  51     -12.965 -12.242  -2.687  1.00  2.430          H  
ATOM    821 2HG2 VAL A  51     -14.547 -12.574  -1.964  1.00  2.430          H  
ATOM    822 3HG2 VAL A  51     -13.070 -12.922  -1.059  1.00  2.430          H  
ATOM    823  N   LYS A  52     -12.483 -15.862  -0.196  1.00  0.900          N  
ATOM    824  CA  LYS A  52     -11.824 -15.773   1.110  1.00  0.770          C  
ATOM    825  C   LYS A  52     -10.540 -14.967   0.955  1.00  0.650          C  
ATOM    826  O   LYS A  52      -9.989 -14.901  -0.153  1.00  0.670          O  
ATOM    827  CB  LYS A  52     -11.575 -17.166   1.697  1.00  1.130          C  
ATOM    828  CG  LYS A  52     -12.869 -18.059   1.815  1.00  1.130          C  
ATOM    829  CD  LYS A  52     -13.950 -17.482   2.785  1.00  1.130          C  
ATOM    830  CE  LYS A  52     -15.170 -18.424   2.899  1.00  1.130          C  
ATOM    831  NZ  LYS A  52     -16.339 -17.814   3.676  1.00  1.130          N  
ATOM    832  H   LYS A  52     -12.037 -16.351  -0.984  1.00  1.080          H  
ATOM    833  HA  LYS A  52     -12.458 -15.219   1.802  1.00  0.920          H  
ATOM    834 1HB  LYS A  52     -10.846 -17.697   1.080  1.00  1.360          H  
ATOM    835 2HB  LYS A  52     -11.148 -17.063   2.697  1.00  1.360          H  
ATOM    836 1HG  LYS A  52     -13.314 -18.168   0.825  1.00  1.360          H  
ATOM    837 2HG  LYS A  52     -12.580 -19.046   2.169  1.00  1.360          H  
ATOM    838 1HD  LYS A  52     -13.519 -17.319   3.777  1.00  1.360          H  
ATOM    839 2HD  LYS A  52     -14.311 -16.531   2.406  1.00  1.360          H  
ATOM    840 1HE  LYS A  52     -15.512 -18.661   1.891  1.00  1.360          H  
ATOM    841 2HE  LYS A  52     -14.864 -19.342   3.393  1.00  1.360          H  
ATOM    842 1HZ  LYS A  52     -17.100 -18.464   3.697  1.00  1.360          H  
ATOM    843 2HZ  LYS A  52     -16.095 -17.574   4.659  1.00  1.360          H  
ATOM    844 3HZ  LYS A  52     -16.645 -16.970   3.214  1.00  1.360          H  
ATOM    845  N   ILE A  53     -10.095 -14.315   2.039  1.00  0.580          N  
ATOM    846  CA  ILE A  53      -8.891 -13.480   1.938  1.00  0.540          C  
ATOM    847  C   ILE A  53      -7.841 -13.733   3.023  1.00  0.500          C  
ATOM    848  O   ILE A  53      -8.168 -14.058   4.161  1.00  0.560          O  
ATOM    849  CB  ILE A  53      -9.241 -11.972   1.853  1.00  0.770          C  
ATOM    850  CG1 ILE A  53     -10.197 -11.763   0.641  1.00  0.770          C  
ATOM    851  CG2 ILE A  53      -7.987 -11.079   1.761  1.00  0.770          C  
ATOM    852  CD1 ILE A  53     -10.594 -10.356   0.350  1.00  0.770          C  
ATOM    853  H   ILE A  53     -10.590 -14.437   2.933  1.00  0.700          H  
ATOM    854  HA  ILE A  53      -8.419 -13.725   0.997  1.00  0.650          H  
ATOM    855  HB  ILE A  53      -9.783 -11.696   2.720  1.00  0.930          H  
ATOM    856 1HG1 ILE A  53      -9.807 -12.227  -0.208  1.00  0.930          H  
ATOM    857 2HG1 ILE A  53     -11.125 -12.266   0.889  1.00  0.930          H  
ATOM    858 1HG2 ILE A  53      -8.290 -10.069   1.703  1.00  0.930          H  
ATOM    859 2HG2 ILE A  53      -7.361 -11.194   2.637  1.00  0.930          H  
ATOM    860 3HG2 ILE A  53      -7.421 -11.339   0.880  1.00  0.930          H  
ATOM    861 1HD1 ILE A  53     -11.312 -10.358  -0.463  1.00  0.930          H  
ATOM    862 2HD1 ILE A  53     -11.028  -9.925   1.217  1.00  0.930          H  
ATOM    863 3HD1 ILE A  53      -9.738  -9.760   0.055  1.00  0.930          H  
ATOM    864  N   LYS A  54      -6.566 -13.663   2.651  1.00  0.480          N  
ATOM    865  CA  LYS A  54      -5.514 -13.847   3.645  1.00  0.470          C  
ATOM    866  C   LYS A  54      -4.768 -12.529   3.971  1.00  0.470          C  
ATOM    867  O   LYS A  54      -4.218 -11.864   3.083  1.00  0.490          O  
ATOM    868  CB  LYS A  54      -4.486 -14.843   3.112  1.00  0.660          C  
ATOM    869  CG  LYS A  54      -5.062 -16.179   2.516  1.00  0.660          C  
ATOM    870  CD  LYS A  54      -5.727 -17.060   3.504  1.00  0.660          C  
ATOM    871  CE  LYS A  54      -6.157 -18.359   2.870  1.00  0.660          C  
ATOM    872  NZ  LYS A  54      -6.869 -19.262   3.818  1.00  0.660          N  
ATOM    873  H   LYS A  54      -6.354 -13.459   1.670  1.00  0.580          H  
ATOM    874  HA  LYS A  54      -5.948 -14.216   4.574  1.00  0.560          H  
ATOM    875 1HB  LYS A  54      -3.880 -14.347   2.372  1.00  0.790          H  
ATOM    876 2HB  LYS A  54      -3.821 -15.122   3.929  1.00  0.790          H  
ATOM    877 1HG  LYS A  54      -5.768 -15.949   1.711  1.00  0.790          H  
ATOM    878 2HG  LYS A  54      -4.251 -16.754   2.094  1.00  0.790          H  
ATOM    879 1HD  LYS A  54      -5.019 -17.290   4.290  1.00  0.790          H  
ATOM    880 2HD  LYS A  54      -6.600 -16.562   3.915  1.00  0.790          H  
ATOM    881 1HE  LYS A  54      -6.821 -18.130   2.050  1.00  0.790          H  
ATOM    882 2HE  LYS A  54      -5.277 -18.873   2.487  1.00  0.790          H  
ATOM    883 1HZ  LYS A  54      -7.129 -20.106   3.331  1.00  0.790          H  
ATOM    884 2HZ  LYS A  54      -6.264 -19.504   4.620  1.00  0.790          H  
ATOM    885 3HZ  LYS A  54      -7.694 -18.808   4.166  1.00  0.790          H  
ATOM    886  N   ILE A  55      -4.675 -12.208   5.264  1.00  0.490          N  
ATOM    887  CA  ILE A  55      -3.923 -11.054   5.774  1.00  0.490          C  
ATOM    888  C   ILE A  55      -2.585 -11.458   6.329  1.00  0.440          C  
ATOM    889  O   ILE A  55      -2.519 -12.144   7.353  1.00  0.450          O  
ATOM    890  CB  ILE A  55      -4.698 -10.279   6.910  1.00  0.690          C  
ATOM    891  CG1 ILE A  55      -5.948  -9.591   6.360  1.00  0.690          C  
ATOM    892  CG2 ILE A  55      -3.822  -9.367   7.857  1.00  0.690          C  
ATOM    893  CD1 ILE A  55      -6.847  -8.895   7.458  1.00  0.690          C  
ATOM    894  H   ILE A  55      -5.156 -12.810   5.934  1.00  0.590          H  
ATOM    895  HA  ILE A  55      -3.755 -10.373   4.941  1.00  0.590          H  
ATOM    896  HB  ILE A  55      -5.083 -11.055   7.545  1.00  0.820          H  
ATOM    897 1HG1 ILE A  55      -5.634  -8.834   5.640  1.00  0.820          H  
ATOM    898 2HG1 ILE A  55      -6.521 -10.340   5.828  1.00  0.820          H  
ATOM    899 1HG2 ILE A  55      -4.423  -8.990   8.666  1.00  0.820          H  
ATOM    900 2HG2 ILE A  55      -3.037  -9.948   8.282  1.00  0.820          H  
ATOM    901 3HG2 ILE A  55      -3.401  -8.549   7.360  1.00  0.820          H  
ATOM    902 1HD1 ILE A  55      -7.704  -8.417   6.996  1.00  0.820          H  
ATOM    903 2HD1 ILE A  55      -7.194  -9.630   8.178  1.00  0.820          H  
ATOM    904 3HD1 ILE A  55      -6.291  -8.127   7.971  1.00  0.820          H  
ATOM    905  N   ASN A  56      -1.518 -10.968   5.704  1.00  0.450          N  
ATOM    906  CA  ASN A  56      -0.192 -11.270   6.166  1.00  0.480          C  
ATOM    907  C   ASN A  56       0.701 -10.043   6.145  1.00  0.460          C  
ATOM    908  O   ASN A  56       0.590  -9.173   5.277  1.00  0.520          O  
ATOM    909  CB  ASN A  56       0.429 -12.369   5.350  1.00  0.660          C  
ATOM    910  CG  ASN A  56      -0.203 -13.712   5.516  1.00  0.660          C  
ATOM    911  OD1 ASN A  56      -0.014 -14.363   6.540  1.00  0.660          O  
ATOM    912  ND2 ASN A  56      -0.936 -14.162   4.528  1.00  0.660          N  
ATOM    913  H   ASN A  56      -1.607 -10.429   4.835  1.00  0.540          H  
ATOM    914  HA  ASN A  56      -0.257 -11.594   7.192  1.00  0.580          H  
ATOM    915 1HB  ASN A  56       0.367 -12.098   4.312  1.00  0.790          H  
ATOM    916 2HB  ASN A  56       1.470 -12.432   5.624  1.00  0.790          H  
ATOM    917 1HD2 ASN A  56      -1.368 -15.063   4.605  1.00  0.790          H  
ATOM    918 2HD2 ASN A  56      -1.062 -13.614   3.702  1.00  0.790          H  
ATOM    919  N   ASP A  57       1.594  -9.995   7.107  1.00  0.490          N  
ATOM    920  CA  ASP A  57       2.584  -8.929   7.152  1.00  0.550          C  
ATOM    921  C   ASP A  57       3.766  -9.357   8.009  1.00  0.520          C  
ATOM    922  O   ASP A  57       3.794 -10.467   8.541  1.00  0.540          O  
ATOM    923  CB  ASP A  57       1.932  -7.615   7.667  1.00  0.750          C  
ATOM    924  CG  ASP A  57       2.614  -6.288   7.217  1.00  0.750          C  
ATOM    925  OD1 ASP A  57       3.809  -6.158   7.471  1.00  0.750          O  
ATOM    926  OD2 ASP A  57       1.957  -5.430   6.621  1.00  0.750          O  
ATOM    927  H   ASP A  57       1.551 -10.736   7.816  1.00  0.590          H  
ATOM    928  HA  ASP A  57       2.952  -8.756   6.136  1.00  0.660          H  
ATOM    929 1HB  ASP A  57       0.897  -7.577   7.346  1.00  0.900          H  
ATOM    930 2HB  ASP A  57       1.931  -7.631   8.759  1.00  0.900          H  
ATOM    931  N   LEU A  58       4.744  -8.480   8.138  1.00  0.540          N  
ATOM    932  CA  LEU A  58       5.899  -8.716   8.978  1.00  0.570          C  
ATOM    933  C   LEU A  58       5.667  -7.937  10.273  1.00  0.520          C  
ATOM    934  O   LEU A  58       6.186  -8.273  11.345  1.00  0.590          O  
ATOM    935  CB  LEU A  58       7.184  -8.284   8.254  1.00  0.790          C  
ATOM    936  CG  LEU A  58       8.550  -8.608   8.938  1.00  0.790          C  
ATOM    937  CD1 LEU A  58       8.718 -10.141   9.112  1.00  0.790          C  
ATOM    938  CD2 LEU A  58       9.669  -8.050   8.066  1.00  0.790          C  
ATOM    939  H   LEU A  58       4.664  -7.593   7.653  1.00  0.650          H  
ATOM    940  HA  LEU A  58       5.949  -9.774   9.208  1.00  0.680          H  
ATOM    941 1HB  LEU A  58       7.189  -8.763   7.276  1.00  0.940          H  
ATOM    942 2HB  LEU A  58       7.139  -7.205   8.102  1.00  0.940          H  
ATOM    943  HG  LEU A  58       8.591  -8.145   9.925  1.00  0.940          H  
ATOM    944 1HD1 LEU A  58       9.681 -10.344   9.578  1.00  0.940          H  
ATOM    945 2HD1 LEU A  58       7.933 -10.541   9.745  1.00  0.940          H  
ATOM    946 3HD1 LEU A  58       8.679 -10.626   8.137  1.00  0.940          H  
ATOM    947 1HD2 LEU A  58      10.633  -8.262   8.530  1.00  0.940          H  
ATOM    948 2HD2 LEU A  58       9.633  -8.518   7.079  1.00  0.940          H  
ATOM    949 3HD2 LEU A  58       9.545  -6.972   7.962  1.00  0.940          H  
ATOM    950  N   ASN A  59       4.859  -6.876  10.179  1.00  0.470          N  
ATOM    951  CA  ASN A  59       4.613  -6.053  11.345  1.00  0.470          C  
ATOM    952  C   ASN A  59       3.716  -6.814  12.316  1.00  0.460          C  
ATOM    953  O   ASN A  59       2.500  -6.931  12.140  1.00  0.450          O  
ATOM    954  CB  ASN A  59       4.014  -4.709  10.930  1.00  0.660          C  
ATOM    955  CG  ASN A  59       3.795  -3.728  12.088  1.00  0.660          C  
ATOM    956  OD1 ASN A  59       3.244  -4.076  13.151  1.00  0.660          O  
ATOM    957  ND2 ASN A  59       4.241  -2.506  11.893  1.00  0.660          N  
ATOM    958  H   ASN A  59       4.448  -6.615   9.273  1.00  0.560          H  
ATOM    959  HA  ASN A  59       5.562  -5.866  11.849  1.00  0.560          H  
ATOM    960 1HB  ASN A  59       4.672  -4.238  10.197  1.00  0.790          H  
ATOM    961 2HB  ASN A  59       3.069  -4.882  10.426  1.00  0.790          H  
ATOM    962 1HD2 ASN A  59       4.150  -1.810  12.609  1.00  0.790          H  
ATOM    963 2HD2 ASN A  59       4.688  -2.268  11.024  1.00  0.790          H  
ATOM    964  N   TYR A  60       4.351  -7.332  13.356  1.00  0.480          N  
ATOM    965  CA  TYR A  60       3.706  -8.158  14.361  1.00  0.500          C  
ATOM    966  C   TYR A  60       2.518  -7.467  15.031  1.00  0.470          C  
ATOM    967  O   TYR A  60       1.462  -8.086  15.172  1.00  0.500          O  
ATOM    968  CB  TYR A  60       4.748  -8.626  15.370  1.00  0.690          C  
ATOM    969  CG  TYR A  60       4.225  -9.509  16.459  1.00  0.690          C  
ATOM    970  CD1 TYR A  60       3.888 -10.826  16.162  1.00  0.690          C  
ATOM    971  CD2 TYR A  60       4.126  -9.040  17.758  1.00  0.690          C  
ATOM    972  CE1 TYR A  60       3.441 -11.661  17.156  1.00  0.690          C  
ATOM    973  CE2 TYR A  60       3.691  -9.887  18.749  1.00  0.690          C  
ATOM    974  CZ  TYR A  60       3.344 -11.185  18.455  1.00  0.690          C  
ATOM    975  OH  TYR A  60       2.916 -12.014  19.462  1.00  0.690          O  
ATOM    976  H   TYR A  60       5.360  -7.212  13.374  1.00  0.580          H  
ATOM    977  HA  TYR A  60       3.317  -9.044  13.858  1.00  0.600          H  
ATOM    978 1HB  TYR A  60       5.535  -9.168  14.843  1.00  0.830          H  
ATOM    979 2HB  TYR A  60       5.210  -7.757  15.834  1.00  0.830          H  
ATOM    980  HD1 TYR A  60       3.977 -11.198  15.138  1.00  0.830          H  
ATOM    981  HD2 TYR A  60       4.399  -8.009  17.997  1.00  0.830          H  
ATOM    982  HE1 TYR A  60       3.174 -12.691  16.925  1.00  0.830          H  
ATOM    983  HE2 TYR A  60       3.617  -9.535  19.769  1.00  0.830          H  
ATOM    984  HH  TYR A  60       2.567 -12.829  19.085  1.00  0.830          H  
ATOM    985  N   ASP A  61       2.676  -6.207  15.477  1.00  0.470          N  
ATOM    986  CA  ASP A  61       1.559  -5.514  16.136  1.00  0.450          C  
ATOM    987  C   ASP A  61       0.364  -5.349  15.200  1.00  0.440          C  
ATOM    988  O   ASP A  61      -0.790  -5.466  15.627  1.00  0.430          O  
ATOM    989  CB  ASP A  61       1.951  -4.133  16.646  1.00  0.640          C  
ATOM    990  CG  ASP A  61       2.849  -4.123  17.865  1.00  0.640          C  
ATOM    991  OD1 ASP A  61       3.014  -5.147  18.493  1.00  0.640          O  
ATOM    992  OD2 ASP A  61       3.348  -3.067  18.184  1.00  0.640          O  
ATOM    993  H   ASP A  61       3.565  -5.743  15.356  1.00  0.560          H  
ATOM    994  HA  ASP A  61       1.247  -6.111  16.991  1.00  0.540          H  
ATOM    995 1HB  ASP A  61       2.434  -3.575  15.840  1.00  0.770          H  
ATOM    996 2HB  ASP A  61       1.052  -3.612  16.905  1.00  0.770          H  
ATOM    997  N   LEU A  62       0.634  -5.098  13.920  1.00  0.460          N  
ATOM    998  CA  LEU A  62      -0.421  -4.953  12.923  1.00  0.480          C  
ATOM    999  C   LEU A  62      -1.219  -6.236  12.814  1.00  0.470          C  
ATOM   1000  O   LEU A  62      -2.457  -6.227  12.812  1.00  0.470          O  
ATOM   1001  CB  LEU A  62       0.209  -4.601  11.574  1.00  0.660          C  
ATOM   1002  CG  LEU A  62      -0.681  -4.472  10.361  1.00  0.660          C  
ATOM   1003  CD1 LEU A  62      -1.685  -3.343  10.533  1.00  0.660          C  
ATOM   1004  CD2 LEU A  62       0.219  -4.257   9.171  1.00  0.660          C  
ATOM   1005  H   LEU A  62       1.609  -4.960  13.642  1.00  0.550          H  
ATOM   1006  HA  LEU A  62      -1.091  -4.177  13.245  1.00  0.580          H  
ATOM   1007 1HB  LEU A  62       0.753  -3.670  11.685  1.00  0.800          H  
ATOM   1008 2HB  LEU A  62       0.917  -5.366  11.334  1.00  0.800          H  
ATOM   1009  HG  LEU A  62      -1.233  -5.395  10.216  1.00  0.800          H  
ATOM   1010 1HD1 LEU A  62      -2.304  -3.273   9.652  1.00  0.800          H  
ATOM   1011 2HD1 LEU A  62      -2.323  -3.540  11.390  1.00  0.800          H  
ATOM   1012 3HD1 LEU A  62      -1.160  -2.409  10.667  1.00  0.800          H  
ATOM   1013 1HD2 LEU A  62      -0.369  -4.201   8.275  1.00  0.800          H  
ATOM   1014 2HD2 LEU A  62       0.786  -3.344   9.289  1.00  0.800          H  
ATOM   1015 3HD2 LEU A  62       0.901  -5.091   9.092  1.00  0.800          H  
ATOM   1016  N   ILE A  63      -0.510  -7.344  12.726  1.00  0.490          N  
ATOM   1017  CA  ILE A  63      -1.138  -8.643  12.649  1.00  0.500          C  
ATOM   1018  C   ILE A  63      -1.899  -8.960  13.929  1.00  0.480          C  
ATOM   1019  O   ILE A  63      -2.990  -9.532  13.854  1.00  0.510          O  
ATOM   1020  CB  ILE A  63      -0.118  -9.704  12.238  1.00  0.700          C  
ATOM   1021  CG1 ILE A  63       0.397  -9.349  10.769  1.00  0.700          C  
ATOM   1022  CG2 ILE A  63      -0.697 -11.124  12.324  1.00  0.700          C  
ATOM   1023  CD1 ILE A  63      -0.685  -9.290   9.655  1.00  0.700          C  
ATOM   1024  H   ILE A  63       0.516  -7.260  12.698  1.00  0.590          H  
ATOM   1025  HA  ILE A  63      -1.898  -8.604  11.882  1.00  0.600          H  
ATOM   1026  HB  ILE A  63       0.745  -9.632  12.907  1.00  0.840          H  
ATOM   1027 1HG1 ILE A  63       0.897  -8.387  10.805  1.00  0.840          H  
ATOM   1028 2HG1 ILE A  63       1.116 -10.092  10.471  1.00  0.840          H  
ATOM   1029 1HG2 ILE A  63       0.063 -11.840  12.039  1.00  0.840          H  
ATOM   1030 2HG2 ILE A  63      -1.018 -11.337  13.339  1.00  0.840          H  
ATOM   1031 3HG2 ILE A  63      -1.532 -11.209  11.662  1.00  0.840          H  
ATOM   1032 1HD1 ILE A  63      -0.232  -9.061   8.731  1.00  0.840          H  
ATOM   1033 2HD1 ILE A  63      -1.171 -10.257   9.574  1.00  0.840          H  
ATOM   1034 3HD1 ILE A  63      -1.422  -8.529   9.848  1.00  0.840          H  
ATOM   1035  N   CYS A  64      -1.327  -8.622  15.098  1.00  0.450          N  
ATOM   1036  CA  CYS A  64      -2.009  -8.859  16.367  1.00  0.450          C  
ATOM   1037  C   CYS A  64      -3.347  -8.134  16.349  1.00  0.400          C  
ATOM   1038  O   CYS A  64      -4.376  -8.709  16.729  1.00  0.420          O  
ATOM   1039  CB  CYS A  64      -1.204  -8.295  17.539  1.00  0.630          C  
ATOM   1040  SG  CYS A  64       0.346  -9.133  17.869  1.00  0.630          S  
ATOM   1041  H   CYS A  64      -0.396  -8.204  15.089  1.00  0.540          H  
ATOM   1042  HA  CYS A  64      -2.171  -9.928  16.497  1.00  0.540          H  
ATOM   1043 1HB  CYS A  64      -0.984  -7.253  17.356  1.00  0.760          H  
ATOM   1044 2HB  CYS A  64      -1.813  -8.331  18.437  1.00  0.760          H  
ATOM   1045  HG  CYS A  64       0.944  -8.805  16.694  1.00  0.760          H  
ATOM   1046  N   PHE A  65      -3.341  -6.889  15.840  1.00  0.370          N  
ATOM   1047  CA  PHE A  65      -4.557  -6.120  15.711  1.00  0.350          C  
ATOM   1048  C   PHE A  65      -5.582  -6.812  14.867  1.00  0.390          C  
ATOM   1049  O   PHE A  65      -6.736  -6.956  15.282  1.00  0.400          O  
ATOM   1050  CB  PHE A  65      -4.322  -4.737  15.131  1.00  0.500          C  
ATOM   1051  CG  PHE A  65      -5.609  -4.081  14.872  1.00  0.500          C  
ATOM   1052  CD1 PHE A  65      -6.308  -3.488  15.892  1.00  0.500          C  
ATOM   1053  CD2 PHE A  65      -6.161  -4.097  13.600  1.00  0.500          C  
ATOM   1054  CE1 PHE A  65      -7.516  -2.924  15.654  1.00  0.500          C  
ATOM   1055  CE2 PHE A  65      -7.367  -3.538  13.374  1.00  0.500          C  
ATOM   1056  CZ  PHE A  65      -8.032  -2.953  14.402  1.00  0.500          C  
ATOM   1057  H   PHE A  65      -2.446  -6.456  15.589  1.00  0.440          H  
ATOM   1058  HA  PHE A  65      -4.985  -6.000  16.673  1.00  0.420          H  
ATOM   1059 1HB  PHE A  65      -3.750  -4.138  15.830  1.00  0.600          H  
ATOM   1060 2HB  PHE A  65      -3.769  -4.793  14.209  1.00  0.600          H  
ATOM   1061  HD1 PHE A  65      -5.893  -3.479  16.891  1.00  0.600          H  
ATOM   1062  HD2 PHE A  65      -5.619  -4.573  12.775  1.00  0.600          H  
ATOM   1063  HE1 PHE A  65      -8.071  -2.455  16.466  1.00  0.600          H  
ATOM   1064  HE2 PHE A  65      -7.801  -3.556  12.371  1.00  0.600          H  
ATOM   1065  HZ  PHE A  65      -8.970  -2.518  14.224  1.00  0.600          H  
ATOM   1066  N   TRP A  66      -5.187  -7.239  13.676  1.00  0.440          N  
ATOM   1067  CA  TRP A  66      -6.157  -7.848  12.802  1.00  0.470          C  
ATOM   1068  C   TRP A  66      -6.726  -9.134  13.403  1.00  0.450          C  
ATOM   1069  O   TRP A  66      -7.936  -9.371  13.294  1.00  0.460          O  
ATOM   1070  CB  TRP A  66      -5.560  -8.067  11.404  1.00  0.650          C  
ATOM   1071  CG  TRP A  66      -5.442  -6.794  10.601  1.00  0.650          C  
ATOM   1072  CD1 TRP A  66      -4.305  -6.174  10.163  1.00  0.650          C  
ATOM   1073  CD2 TRP A  66      -6.542  -5.969  10.147  1.00  0.650          C  
ATOM   1074  NE1 TRP A  66      -4.632  -5.031   9.469  1.00  0.650          N  
ATOM   1075  CE2 TRP A  66      -5.990  -4.891   9.460  1.00  0.650          C  
ATOM   1076  CE3 TRP A  66      -7.934  -6.059  10.269  1.00  0.650          C  
ATOM   1077  CZ2 TRP A  66      -6.777  -3.907   8.904  1.00  0.650          C  
ATOM   1078  CZ3 TRP A  66      -8.723  -5.069   9.704  1.00  0.650          C  
ATOM   1079  CH2 TRP A  66      -8.159  -4.025   9.046  1.00  0.650          C  
ATOM   1080  H   TRP A  66      -4.218  -7.087  13.378  1.00  0.530          H  
ATOM   1081  HA  TRP A  66      -6.979  -7.147  12.698  1.00  0.560          H  
ATOM   1082 1HB  TRP A  66      -4.565  -8.506  11.500  1.00  0.780          H  
ATOM   1083 2HB  TRP A  66      -6.167  -8.743  10.836  1.00  0.780          H  
ATOM   1084  HD1 TRP A  66      -3.294  -6.533  10.334  1.00  0.780          H  
ATOM   1085  HE1 TRP A  66      -3.982  -4.375   9.022  1.00  0.780          H  
ATOM   1086  HE3 TRP A  66      -8.382  -6.893  10.798  1.00  0.780          H  
ATOM   1087  HZ2 TRP A  66      -6.348  -3.060   8.368  1.00  0.780          H  
ATOM   1088  HZ3 TRP A  66      -9.802  -5.146   9.798  1.00  0.780          H  
ATOM   1089  HH2 TRP A  66      -8.799  -3.266   8.615  1.00  0.780          H  
ATOM   1090  N   LYS A  67      -5.886  -9.963  14.052  1.00  0.440          N  
ATOM   1091  CA  LYS A  67      -6.399 -11.193  14.657  1.00  0.430          C  
ATOM   1092  C   LYS A  67      -7.423 -10.891  15.735  1.00  0.400          C  
ATOM   1093  O   LYS A  67      -8.485 -11.523  15.818  1.00  0.390          O  
ATOM   1094  CB  LYS A  67      -5.288 -12.023  15.307  1.00  0.610          C  
ATOM   1095  CG  LYS A  67      -4.348 -12.728  14.378  1.00  0.610          C  
ATOM   1096  CD  LYS A  67      -3.313 -13.516  15.153  1.00  0.610          C  
ATOM   1097  CE  LYS A  67      -2.465 -14.359  14.232  1.00  0.610          C  
ATOM   1098  NZ  LYS A  67      -1.453 -15.152  14.974  1.00  0.610          N  
ATOM   1099  H   LYS A  67      -4.886  -9.743  14.096  1.00  0.530          H  
ATOM   1100  HA  LYS A  67      -6.886 -11.786  13.886  1.00  0.520          H  
ATOM   1101 1HB  LYS A  67      -4.682 -11.364  15.935  1.00  0.730          H  
ATOM   1102 2HB  LYS A  67      -5.735 -12.771  15.959  1.00  0.730          H  
ATOM   1103 1HG  LYS A  67      -4.900 -13.397  13.725  1.00  0.730          H  
ATOM   1104 2HG  LYS A  67      -3.835 -11.990  13.780  1.00  0.730          H  
ATOM   1105 1HD  LYS A  67      -2.663 -12.821  15.691  1.00  0.730          H  
ATOM   1106 2HD  LYS A  67      -3.805 -14.163  15.875  1.00  0.730          H  
ATOM   1107 1HE  LYS A  67      -3.114 -15.045  13.699  1.00  0.730          H  
ATOM   1108 2HE  LYS A  67      -1.958 -13.718  13.510  1.00  0.730          H  
ATOM   1109 1HZ  LYS A  67      -0.941 -15.702  14.303  1.00  0.730          H  
ATOM   1110 2HZ  LYS A  67      -0.821 -14.543  15.474  1.00  0.730          H  
ATOM   1111 3HZ  LYS A  67      -1.918 -15.763  15.630  1.00  0.730          H  
ATOM   1112  N   GLN A  68      -7.117  -9.918  16.586  1.00  0.390          N  
ATOM   1113  CA  GLN A  68      -8.052  -9.583  17.632  1.00  0.380          C  
ATOM   1114  C   GLN A  68      -9.295  -8.961  17.058  1.00  0.380          C  
ATOM   1115  O   GLN A  68     -10.393  -9.251  17.504  1.00  0.400          O  
ATOM   1116  CB  GLN A  68      -7.397  -8.680  18.651  1.00  0.540          C  
ATOM   1117  CG  GLN A  68      -6.352  -9.395  19.449  1.00  0.540          C  
ATOM   1118  CD  GLN A  68      -6.942 -10.451  20.397  1.00  0.540          C  
ATOM   1119  OE1 GLN A  68      -7.855 -10.178  21.199  1.00  0.540          O  
ATOM   1120  NE2 GLN A  68      -6.433 -11.669  20.297  1.00  0.540          N  
ATOM   1121  H   GLN A  68      -6.216  -9.429  16.517  1.00  0.470          H  
ATOM   1122  HA  GLN A  68      -8.348 -10.502  18.132  1.00  0.460          H  
ATOM   1123 1HB  GLN A  68      -6.927  -7.851  18.128  1.00  0.640          H  
ATOM   1124 2HB  GLN A  68      -8.146  -8.274  19.330  1.00  0.640          H  
ATOM   1125 1HG  GLN A  68      -5.696  -9.912  18.751  1.00  0.640          H  
ATOM   1126 2HG  GLN A  68      -5.788  -8.687  19.989  1.00  0.640          H  
ATOM   1127 1HE2 GLN A  68      -6.775 -12.411  20.879  1.00  0.640          H  
ATOM   1128 2HE2 GLN A  68      -5.702 -11.849  19.634  1.00  0.640          H  
ATOM   1129  N   LEU A  69      -9.182  -8.178  16.000  1.00  0.400          N  
ATOM   1130  CA  LEU A  69     -10.400  -7.607  15.488  1.00  0.450          C  
ATOM   1131  C   LEU A  69     -11.320  -8.696  14.949  1.00  0.440          C  
ATOM   1132  O   LEU A  69     -12.527  -8.638  15.158  1.00  0.490          O  
ATOM   1133  CB  LEU A  69     -10.106  -6.561  14.403  1.00  0.610          C  
ATOM   1134  CG  LEU A  69     -11.338  -5.770  13.883  1.00  0.610          C  
ATOM   1135  CD1 LEU A  69     -11.952  -5.000  15.028  1.00  0.610          C  
ATOM   1136  CD2 LEU A  69     -10.934  -4.834  12.794  1.00  0.610          C  
ATOM   1137  H   LEU A  69      -8.269  -7.908  15.624  1.00  0.480          H  
ATOM   1138  HA  LEU A  69     -10.909  -7.156  16.317  1.00  0.540          H  
ATOM   1139 1HB  LEU A  69      -9.383  -5.846  14.803  1.00  0.730          H  
ATOM   1140 2HB  LEU A  69      -9.635  -7.066  13.560  1.00  0.730          H  
ATOM   1141  HG  LEU A  69     -12.081  -6.457  13.501  1.00  0.730          H  
ATOM   1142 1HD1 LEU A  69     -12.790  -4.457  14.680  1.00  0.730          H  
ATOM   1143 2HD1 LEU A  69     -12.284  -5.648  15.802  1.00  0.730          H  
ATOM   1144 3HD1 LEU A  69     -11.218  -4.320  15.415  1.00  0.730          H  
ATOM   1145 1HD2 LEU A  69     -11.812  -4.300  12.465  1.00  0.730          H  
ATOM   1146 2HD2 LEU A  69     -10.214  -4.142  13.158  1.00  0.730          H  
ATOM   1147 3HD2 LEU A  69     -10.517  -5.398  11.980  1.00  0.730          H  
ATOM   1148  N   ARG A  70     -10.763  -9.696  14.262  1.00  0.400          N  
ATOM   1149  CA  ARG A  70     -11.573 -10.785  13.725  1.00  0.420          C  
ATOM   1150  C   ARG A  70     -12.292 -11.598  14.800  1.00  0.430          C  
ATOM   1151  O   ARG A  70     -13.496 -11.851  14.699  1.00  0.500          O  
ATOM   1152  CB  ARG A  70     -10.726 -11.756  12.911  1.00  0.580          C  
ATOM   1153  CG  ARG A  70     -11.521 -12.896  12.267  1.00  0.580          C  
ATOM   1154  CD  ARG A  70     -10.670 -13.923  11.595  1.00  0.580          C  
ATOM   1155  NE  ARG A  70      -9.878 -14.705  12.555  1.00  0.580          N  
ATOM   1156  CZ  ARG A  70      -8.989 -15.652  12.262  1.00  0.580          C  
ATOM   1157  NH1 ARG A  70      -8.713 -15.995  11.021  1.00  0.580          N  
ATOM   1158  NH2 ARG A  70      -8.399 -16.248  13.279  1.00  0.580          N  
ATOM   1159  H   ARG A  70      -9.754  -9.669  14.075  1.00  0.480          H  
ATOM   1160  HA  ARG A  70     -12.328 -10.352  13.073  1.00  0.500          H  
ATOM   1161 1HB  ARG A  70     -10.227 -11.225  12.122  1.00  0.700          H  
ATOM   1162 2HB  ARG A  70      -9.954 -12.191  13.550  1.00  0.700          H  
ATOM   1163 1HG  ARG A  70     -12.104 -13.424  13.022  1.00  0.700          H  
ATOM   1164 2HG  ARG A  70     -12.189 -12.477  11.523  1.00  0.700          H  
ATOM   1165 1HD  ARG A  70     -11.313 -14.606  11.034  1.00  0.700          H  
ATOM   1166 2HD  ARG A  70      -9.990 -13.426  10.904  1.00  0.700          H  
ATOM   1167  HE  ARG A  70     -10.004 -14.536  13.564  1.00  0.700          H  
ATOM   1168 1HH1 ARG A  70      -9.179 -15.526  10.223  1.00  0.700          H  
ATOM   1169 2HH1 ARG A  70      -8.049 -16.725  10.847  1.00  0.700          H  
ATOM   1170 1HH2 ARG A  70      -8.671 -15.942  14.237  1.00  0.700          H  
ATOM   1171 2HH2 ARG A  70      -7.722 -16.975  13.136  1.00  0.700          H  
ATOM   1172  N   ASP A  71     -11.544 -12.057  15.806  1.00  0.390          N  
ATOM   1173  CA  ASP A  71     -12.098 -12.948  16.825  1.00  0.450          C  
ATOM   1174  C   ASP A  71     -12.624 -12.262  18.082  1.00  0.440          C  
ATOM   1175  O   ASP A  71     -13.482 -12.803  18.782  1.00  0.540          O  
ATOM   1176  CB  ASP A  71     -11.062 -14.005  17.190  1.00  0.610          C  
ATOM   1177  CG  ASP A  71     -10.751 -14.892  15.985  1.00  0.610          C  
ATOM   1178  OD1 ASP A  71     -11.654 -15.486  15.444  1.00  0.610          O  
ATOM   1179  OD2 ASP A  71      -9.605 -14.963  15.594  1.00  0.610          O  
ATOM   1180  H   ASP A  71     -10.547 -11.806  15.839  1.00  0.470          H  
ATOM   1181  HA  ASP A  71     -12.939 -13.471  16.372  1.00  0.540          H  
ATOM   1182 1HB  ASP A  71     -10.142 -13.513  17.517  1.00  0.730          H  
ATOM   1183 2HB  ASP A  71     -11.430 -14.618  18.012  1.00  0.730          H  
ATOM   1184  N   ASN A  72     -12.090 -11.094  18.399  1.00  0.380          N  
ATOM   1185  CA  ASN A  72     -12.410 -10.354  19.604  1.00  0.390          C  
ATOM   1186  C   ASN A  72     -12.683  -8.856  19.378  1.00  0.360          C  
ATOM   1187  O   ASN A  72     -12.112  -8.016  20.091  1.00  0.370          O  
ATOM   1188  CB  ASN A  72     -11.272 -10.515  20.577  1.00  0.540          C  
ATOM   1189  CG  ASN A  72     -11.574 -10.037  21.929  1.00  0.540          C  
ATOM   1190  OD1 ASN A  72     -12.753  -9.736  22.289  1.00  0.540          O  
ATOM   1191  ND2 ASN A  72     -10.516  -9.985  22.717  1.00  0.540          N  
ATOM   1192  H   ASN A  72     -11.406 -10.668  17.789  1.00  0.460          H  
ATOM   1193  HA  ASN A  72     -13.307 -10.789  20.043  1.00  0.470          H  
ATOM   1194 1HB  ASN A  72     -10.993 -11.567  20.634  1.00  0.650          H  
ATOM   1195 2HB  ASN A  72     -10.401  -9.972  20.200  1.00  0.650          H  
ATOM   1196 1HD2 ASN A  72     -10.613  -9.703  23.691  1.00  0.650          H  
ATOM   1197 2HD2 ASN A  72      -9.592 -10.229  22.334  1.00  0.650          H  
ATOM   1198  N   PRO A  73     -13.543  -8.471  18.411  1.00  0.370          N  
ATOM   1199  CA  PRO A  73     -13.846  -7.091  18.109  1.00  0.380          C  
ATOM   1200  C   PRO A  73     -14.514  -6.418  19.281  1.00  0.410          C  
ATOM   1201  O   PRO A  73     -14.438  -5.198  19.422  1.00  0.410          O  
ATOM   1202  CB  PRO A  73     -14.818  -7.197  16.933  1.00  0.570          C  
ATOM   1203  CG  PRO A  73     -15.442  -8.581  17.058  1.00  0.570          C  
ATOM   1204  CD  PRO A  73     -14.346  -9.452  17.640  1.00  0.570          C  
ATOM   1205  HA  PRO A  73     -12.921  -6.573  17.830  1.00  0.460          H  
ATOM   1206 1HB  PRO A  73     -15.554  -6.381  16.970  1.00  0.680          H  
ATOM   1207 2HB  PRO A  73     -14.257  -7.082  16.011  1.00  0.680          H  
ATOM   1208 1HG  PRO A  73     -16.350  -8.548  17.670  1.00  0.680          H  
ATOM   1209 2HG  PRO A  73     -15.748  -8.936  16.060  1.00  0.680          H  
ATOM   1210 1HD  PRO A  73     -14.782 -10.226  18.285  1.00  0.680          H  
ATOM   1211 2HD  PRO A  73     -13.770  -9.881  16.813  1.00  0.680          H  
ATOM   1212  N   VAL A  74     -15.125  -7.231  20.147  1.00  0.440          N  
ATOM   1213  CA  VAL A  74     -15.841  -6.745  21.293  1.00  0.460          C  
ATOM   1214  C   VAL A  74     -14.902  -6.134  22.287  1.00  0.430          C  
ATOM   1215  O   VAL A  74     -15.084  -4.969  22.641  1.00  0.420          O  
ATOM   1216  CB  VAL A  74     -16.645  -7.878  21.952  1.00  0.640          C  
ATOM   1217  CG1 VAL A  74     -17.271  -7.391  23.282  1.00  0.640          C  
ATOM   1218  CG2 VAL A  74     -17.723  -8.344  20.980  1.00  0.640          C  
ATOM   1219  H   VAL A  74     -15.111  -8.225  19.987  1.00  0.530          H  
ATOM   1220  HA  VAL A  74     -16.538  -5.974  20.960  1.00  0.550          H  
ATOM   1221  HB  VAL A  74     -15.978  -8.708  22.185  1.00  0.760          H  
ATOM   1222 1HG1 VAL A  74     -17.834  -8.202  23.737  1.00  0.760          H  
ATOM   1223 2HG1 VAL A  74     -16.500  -7.067  23.985  1.00  0.760          H  
ATOM   1224 3HG1 VAL A  74     -17.942  -6.553  23.088  1.00  0.760          H  
ATOM   1225 1HG2 VAL A  74     -18.296  -9.156  21.430  1.00  0.760          H  
ATOM   1226 2HG2 VAL A  74     -18.390  -7.512  20.752  1.00  0.760          H  
ATOM   1227 3HG2 VAL A  74     -17.264  -8.696  20.061  1.00  0.760          H  
ATOM   1228  N   GLN A  75     -13.893  -6.879  22.756  1.00  0.460          N  
ATOM   1229  CA  GLN A  75     -13.034  -6.233  23.715  1.00  0.440          C  
ATOM   1230  C   GLN A  75     -12.232  -5.107  23.079  1.00  0.400          C  
ATOM   1231  O   GLN A  75     -11.850  -4.181  23.793  1.00  0.400          O  
ATOM   1232  CB  GLN A  75     -12.133  -7.201  24.451  1.00  0.620          C  
ATOM   1233  CG  GLN A  75     -12.851  -8.121  25.390  1.00  0.620          C  
ATOM   1234  CD  GLN A  75     -11.892  -9.037  26.120  1.00  0.620          C  
ATOM   1235  OE1 GLN A  75     -10.962  -9.613  25.539  1.00  0.620          O  
ATOM   1236  NE2 GLN A  75     -12.112  -9.179  27.423  1.00  0.620          N  
ATOM   1237  H   GLN A  75     -13.725  -7.856  22.485  1.00  0.550          H  
ATOM   1238  HA  GLN A  75     -13.674  -5.788  24.475  1.00  0.530          H  
ATOM   1239 1HB  GLN A  75     -11.567  -7.770  23.750  1.00  0.750          H  
ATOM   1240 2HB  GLN A  75     -11.444  -6.641  25.061  1.00  0.750          H  
ATOM   1241 1HG  GLN A  75     -13.399  -7.521  26.123  1.00  0.750          H  
ATOM   1242 2HG  GLN A  75     -13.546  -8.733  24.816  1.00  0.750          H  
ATOM   1243 1HE2 GLN A  75     -11.516  -9.770  27.971  1.00  0.750          H  
ATOM   1244 2HE2 GLN A  75     -12.875  -8.695  27.860  1.00  0.750          H  
ATOM   1245  N   LEU A  76     -11.919  -5.165  21.765  1.00  0.420          N  
ATOM   1246  CA  LEU A  76     -11.170  -4.023  21.252  1.00  0.450          C  
ATOM   1247  C   LEU A  76     -12.053  -2.788  21.309  1.00  0.460          C  
ATOM   1248  O   LEU A  76     -11.629  -1.731  21.754  1.00  0.510          O  
ATOM   1249  CB  LEU A  76     -10.726  -4.185  19.795  1.00  0.620          C  
ATOM   1250  CG  LEU A  76      -9.701  -5.262  19.474  1.00  0.620          C  
ATOM   1251  CD1 LEU A  76      -9.492  -5.263  17.990  1.00  0.620          C  
ATOM   1252  CD2 LEU A  76      -8.419  -5.039  20.189  1.00  0.620          C  
ATOM   1253  H   LEU A  76     -12.184  -5.966  21.177  1.00  0.500          H  
ATOM   1254  HA  LEU A  76     -10.312  -3.846  21.891  1.00  0.540          H  
ATOM   1255 1HB  LEU A  76     -11.617  -4.400  19.201  1.00  0.740          H  
ATOM   1256 2HB  LEU A  76     -10.322  -3.230  19.457  1.00  0.740          H  
ATOM   1257  HG  LEU A  76     -10.107  -6.238  19.765  1.00  0.740          H  
ATOM   1258 1HD1 LEU A  76      -8.788  -6.038  17.712  1.00  0.740          H  
ATOM   1259 2HD1 LEU A  76     -10.433  -5.432  17.518  1.00  0.740          H  
ATOM   1260 3HD1 LEU A  76      -9.103  -4.303  17.677  1.00  0.740          H  
ATOM   1261 1HD2 LEU A  76      -7.764  -5.834  19.926  1.00  0.740          H  
ATOM   1262 2HD2 LEU A  76      -7.983  -4.080  19.903  1.00  0.740          H  
ATOM   1263 3HD2 LEU A  76      -8.580  -5.061  21.242  1.00  0.740          H  
ATOM   1264  N   ILE A  77     -13.323  -2.898  20.933  1.00  0.470          N  
ATOM   1265  CA  ILE A  77     -14.149  -1.703  20.993  1.00  0.540          C  
ATOM   1266  C   ILE A  77     -14.286  -1.221  22.428  1.00  0.560          C  
ATOM   1267  O   ILE A  77     -14.198  -0.009  22.687  1.00  0.630          O  
ATOM   1268  CB  ILE A  77     -15.523  -1.907  20.313  1.00  0.730          C  
ATOM   1269  CG1 ILE A  77     -15.287  -2.036  18.762  1.00  0.730          C  
ATOM   1270  CG2 ILE A  77     -16.478  -0.732  20.667  1.00  0.730          C  
ATOM   1271  CD1 ILE A  77     -16.473  -2.521  17.948  1.00  0.730          C  
ATOM   1272  H   ILE A  77     -13.694  -3.779  20.561  1.00  0.560          H  
ATOM   1273  HA  ILE A  77     -13.646  -0.921  20.435  1.00  0.650          H  
ATOM   1274  HB  ILE A  77     -15.956  -2.853  20.653  1.00  0.870          H  
ATOM   1275 1HG1 ILE A  77     -15.003  -1.066  18.381  1.00  0.870          H  
ATOM   1276 2HG1 ILE A  77     -14.463  -2.729  18.597  1.00  0.870          H  
ATOM   1277 1HG2 ILE A  77     -17.438  -0.878  20.188  1.00  0.870          H  
ATOM   1278 2HG2 ILE A  77     -16.634  -0.683  21.744  1.00  0.870          H  
ATOM   1279 3HG2 ILE A  77     -16.052   0.199  20.336  1.00  0.870          H  
ATOM   1280 1HD1 ILE A  77     -16.184  -2.570  16.898  1.00  0.870          H  
ATOM   1281 2HD1 ILE A  77     -16.762  -3.515  18.292  1.00  0.870          H  
ATOM   1282 3HD1 ILE A  77     -17.311  -1.842  18.054  1.00  0.870          H  
ATOM   1283  N   GLU A  78     -14.527  -2.145  23.366  1.00  0.520          N  
ATOM   1284  CA  GLU A  78     -14.689  -1.751  24.753  1.00  0.590          C  
ATOM   1285  C   GLU A  78     -13.450  -1.062  25.330  1.00  0.600          C  
ATOM   1286  O   GLU A  78     -13.600  -0.048  26.007  1.00  0.710          O  
ATOM   1287  CB  GLU A  78     -14.987  -2.981  25.613  1.00  0.800          C  
ATOM   1288  CG  GLU A  78     -16.356  -3.623  25.420  1.00  0.800          C  
ATOM   1289  CD  GLU A  78     -16.460  -4.933  26.167  1.00  0.800          C  
ATOM   1290  OE1 GLU A  78     -15.445  -5.385  26.652  1.00  0.800          O  
ATOM   1291  OE2 GLU A  78     -17.537  -5.475  26.254  1.00  0.800          O  
ATOM   1292  H   GLU A  78     -14.617  -3.134  23.106  1.00  0.620          H  
ATOM   1293  HA  GLU A  78     -15.527  -1.060  24.815  1.00  0.710          H  
ATOM   1294 1HB  GLU A  78     -14.233  -3.734  25.411  1.00  0.960          H  
ATOM   1295 2HB  GLU A  78     -14.893  -2.711  26.664  1.00  0.960          H  
ATOM   1296 1HG  GLU A  78     -17.123  -2.942  25.787  1.00  0.960          H  
ATOM   1297 2HG  GLU A  78     -16.534  -3.790  24.360  1.00  0.960          H  
ATOM   1298  N   GLU A  79     -12.234  -1.567  25.037  1.00  0.500          N  
ATOM   1299  CA  GLU A  79     -11.015  -0.945  25.565  1.00  0.510          C  
ATOM   1300  C   GLU A  79     -10.588   0.304  24.800  1.00  0.520          C  
ATOM   1301  O   GLU A  79     -10.110   1.265  25.392  1.00  0.570          O  
ATOM   1302  CB  GLU A  79      -9.874  -1.949  25.621  1.00  0.710          C  
ATOM   1303  CG  GLU A  79     -10.063  -3.050  26.656  1.00  0.710          C  
ATOM   1304  CD  GLU A  79     -10.122  -2.552  28.068  1.00  0.710          C  
ATOM   1305  OE1 GLU A  79      -9.314  -1.734  28.420  1.00  0.710          O  
ATOM   1306  OE2 GLU A  79     -10.981  -2.995  28.808  1.00  0.710          O  
ATOM   1307  H   GLU A  79     -12.162  -2.431  24.492  1.00  0.600          H  
ATOM   1308  HA  GLU A  79     -11.220  -0.638  26.588  1.00  0.610          H  
ATOM   1309 1HB  GLU A  79      -9.781  -2.425  24.644  1.00  0.850          H  
ATOM   1310 2HB  GLU A  79      -8.940  -1.436  25.831  1.00  0.850          H  
ATOM   1311 1HG  GLU A  79     -10.974  -3.607  26.427  1.00  0.850          H  
ATOM   1312 2HG  GLU A  79      -9.238  -3.711  26.586  1.00  0.850          H  
ATOM   1313  N   VAL A  80     -10.774   0.324  23.485  1.00  0.500          N  
ATOM   1314  CA  VAL A  80     -10.408   1.481  22.681  1.00  0.530          C  
ATOM   1315  C   VAL A  80     -11.215   2.686  23.147  1.00  0.640          C  
ATOM   1316  O   VAL A  80     -10.678   3.780  23.341  1.00  0.710          O  
ATOM   1317  CB  VAL A  80     -10.656   1.170  21.182  1.00  0.730          C  
ATOM   1318  CG1 VAL A  80     -10.571   2.392  20.337  1.00  0.730          C  
ATOM   1319  CG2 VAL A  80      -9.551   0.177  20.667  1.00  0.730          C  
ATOM   1320  H   VAL A  80     -11.162  -0.490  23.012  1.00  0.600          H  
ATOM   1321  HA  VAL A  80      -9.350   1.680  22.826  1.00  0.640          H  
ATOM   1322  HB  VAL A  80     -11.656   0.743  21.078  1.00  0.880          H  
ATOM   1323 1HG1 VAL A  80     -10.781   2.098  19.328  1.00  0.880          H  
ATOM   1324 2HG1 VAL A  80     -11.294   3.116  20.654  1.00  0.880          H  
ATOM   1325 3HG1 VAL A  80      -9.604   2.820  20.396  1.00  0.880          H  
ATOM   1326 1HG2 VAL A  80      -9.723  -0.059  19.621  1.00  0.880          H  
ATOM   1327 2HG2 VAL A  80      -8.571   0.646  20.774  1.00  0.880          H  
ATOM   1328 3HG2 VAL A  80      -9.561  -0.737  21.242  1.00  0.880          H  
ATOM   1329  N   SER A  81     -12.498   2.471  23.392  1.00  0.690          N  
ATOM   1330  CA  SER A  81     -13.422   3.495  23.841  1.00  0.810          C  
ATOM   1331  C   SER A  81     -13.041   4.113  25.197  1.00  0.880          C  
ATOM   1332  O   SER A  81     -13.441   5.237  25.507  1.00  0.990          O  
ATOM   1333  CB  SER A  81     -14.810   2.893  23.953  1.00  1.090          C  
ATOM   1334  OG  SER A  81     -15.292   2.486  22.698  1.00  1.090          O  
ATOM   1335  H   SER A  81     -12.893   1.549  23.195  1.00  0.830          H  
ATOM   1336  HA  SER A  81     -13.438   4.285  23.093  1.00  0.970          H  
ATOM   1337 1HB  SER A  81     -14.782   2.035  24.630  1.00  1.300          H  
ATOM   1338 2HB  SER A  81     -15.485   3.629  24.382  1.00  1.300          H  
ATOM   1339  HG  SER A  81     -14.895   1.602  22.543  1.00  1.300          H  
ATOM   1340  N   LYS A  82     -12.216   3.432  26.002  1.00  0.880          N  
ATOM   1341  CA  LYS A  82     -11.869   3.917  27.334  1.00  0.970          C  
ATOM   1342  C   LYS A  82     -10.749   4.924  27.284  1.00  1.000          C  
ATOM   1343  O   LYS A  82     -10.314   5.437  28.323  1.00  1.110          O  
ATOM   1344  CB  LYS A  82     -11.484   2.764  28.257  1.00  1.320          C  
ATOM   1345  CG  LYS A  82     -12.622   1.838  28.597  1.00  1.320          C  
ATOM   1346  CD  LYS A  82     -12.146   0.667  29.445  1.00  1.320          C  
ATOM   1347  CE  LYS A  82     -13.270  -0.311  29.733  1.00  1.320          C  
ATOM   1348  NZ  LYS A  82     -12.780  -1.506  30.499  1.00  1.320          N  
ATOM   1349  H   LYS A  82     -11.787   2.559  25.689  1.00  1.060          H  
ATOM   1350  HA  LYS A  82     -12.744   4.412  27.755  1.00  1.160          H  
ATOM   1351 1HB  LYS A  82     -10.703   2.167  27.778  1.00  1.590          H  
ATOM   1352 2HB  LYS A  82     -11.076   3.157  29.185  1.00  1.590          H  
ATOM   1353 1HG  LYS A  82     -13.382   2.391  29.145  1.00  1.590          H  
ATOM   1354 2HG  LYS A  82     -13.058   1.481  27.691  1.00  1.590          H  
ATOM   1355 1HD  LYS A  82     -11.349   0.136  28.919  1.00  1.590          H  
ATOM   1356 2HD  LYS A  82     -11.748   1.036  30.387  1.00  1.590          H  
ATOM   1357 1HE  LYS A  82     -14.041   0.190  30.314  1.00  1.590          H  
ATOM   1358 2HE  LYS A  82     -13.700  -0.652  28.787  1.00  1.590          H  
ATOM   1359 1HZ  LYS A  82     -13.544  -2.137  30.667  1.00  1.590          H  
ATOM   1360 2HZ  LYS A  82     -12.054  -1.999  29.935  1.00  1.590          H  
ATOM   1361 3HZ  LYS A  82     -12.381  -1.218  31.376  1.00  1.590          H  
ATOM   1362  N   ILE A  83     -10.268   5.199  26.081  1.00  0.990          N  
ATOM   1363  CA  ILE A  83      -9.229   6.170  25.910  1.00  1.100          C  
ATOM   1364  C   ILE A  83      -9.837   7.503  25.461  1.00  1.070          C  
ATOM   1365  O   ILE A  83      -9.145   8.522  25.366  1.00  1.150          O  
ATOM   1366  CB  ILE A  83      -8.126   5.581  25.004  1.00  1.500          C  
ATOM   1367  CG1 ILE A  83      -7.474   4.422  25.833  1.00  1.500          C  
ATOM   1368  CG2 ILE A  83      -7.072   6.640  24.575  1.00  1.500          C  
ATOM   1369  CD1 ILE A  83      -6.591   3.506  25.094  1.00  1.500          C  
ATOM   1370  H   ILE A  83     -10.626   4.708  25.253  1.00  1.190          H  
ATOM   1371  HA  ILE A  83      -8.780   6.328  26.871  1.00  1.320          H  
ATOM   1372  HB  ILE A  83      -8.585   5.137  24.120  1.00  1.800          H  
ATOM   1373 1HG1 ILE A  83      -6.896   4.866  26.633  1.00  1.800          H  
ATOM   1374 2HG1 ILE A  83      -8.264   3.816  26.270  1.00  1.800          H  
ATOM   1375 1HG2 ILE A  83      -6.312   6.176  23.964  1.00  1.800          H  
ATOM   1376 2HG2 ILE A  83      -7.542   7.425  23.992  1.00  1.800          H  
ATOM   1377 3HG2 ILE A  83      -6.606   7.076  25.456  1.00  1.800          H  
ATOM   1378 1HD1 ILE A  83      -6.211   2.759  25.779  1.00  1.800          H  
ATOM   1379 2HD1 ILE A  83      -7.178   3.022  24.316  1.00  1.800          H  
ATOM   1380 3HD1 ILE A  83      -5.762   4.047  24.661  1.00  1.800          H  
ATOM   1381  N   LYS A  84     -11.165   7.538  25.255  1.00  1.160          N  
ATOM   1382  CA  LYS A  84     -11.818   8.783  24.858  1.00  1.400          C  
ATOM   1383  C   LYS A  84     -12.068   9.681  26.068  1.00  1.410          C  
ATOM   1384  O   LYS A  84     -13.214   9.923  26.450  1.00  1.970          O  
ATOM   1385  CB  LYS A  84     -13.162   8.521  24.174  1.00  1.860          C  
ATOM   1386  CG  LYS A  84     -13.120   7.802  22.829  1.00  1.860          C  
ATOM   1387  CD  LYS A  84     -14.550   7.662  22.289  1.00  1.860          C  
ATOM   1388  CE  LYS A  84     -14.614   7.013  20.916  1.00  1.860          C  
ATOM   1389  NZ  LYS A  84     -16.031   6.936  20.418  1.00  1.860          N  
ATOM   1390  H   LYS A  84     -11.740   6.701  25.381  1.00  1.390          H  
ATOM   1391  HA  LYS A  84     -11.163   9.318  24.170  1.00  1.680          H  
ATOM   1392 1HB  LYS A  84     -13.782   7.916  24.840  1.00  2.240          H  
ATOM   1393 2HB  LYS A  84     -13.677   9.468  24.025  1.00  2.240          H  
ATOM   1394 1HG  LYS A  84     -12.509   8.366  22.124  1.00  2.240          H  
ATOM   1395 2HG  LYS A  84     -12.680   6.811  22.961  1.00  2.240          H  
ATOM   1396 1HD  LYS A  84     -15.126   7.051  22.989  1.00  2.240          H  
ATOM   1397 2HD  LYS A  84     -15.011   8.647  22.236  1.00  2.240          H  
ATOM   1398 1HE  LYS A  84     -14.025   7.601  20.214  1.00  2.240          H  
ATOM   1399 2HE  LYS A  84     -14.200   6.006  20.972  1.00  2.240          H  
ATOM   1400 1HZ  LYS A  84     -16.064   6.511  19.501  1.00  2.240          H  
ATOM   1401 2HZ  LYS A  84     -16.584   6.386  21.059  1.00  2.240          H  
ATOM   1402 3HZ  LYS A  84     -16.413   7.869  20.359  1.00  2.240          H  
ATOM   1403  N   GLU A  85     -10.991  10.178  26.662  1.00  1.420          N  
ATOM   1404  CA  GLU A  85     -11.090  11.005  27.859  1.00  1.550          C  
ATOM   1405  C   GLU A  85     -10.170  12.207  27.822  1.00  1.610          C  
ATOM   1406  O   GLU A  85      -9.008  12.097  27.435  1.00  1.510          O  
ATOM   1407  CB  GLU A  85     -10.730  10.201  29.114  1.00  2.120          C  
ATOM   1408  CG  GLU A  85     -11.628   9.023  29.453  1.00  2.120          C  
ATOM   1409  CD  GLU A  85     -11.210   8.356  30.756  1.00  2.120          C  
ATOM   1410  OE1 GLU A  85     -10.038   8.027  30.886  1.00  2.120          O  
ATOM   1411  OE2 GLU A  85     -12.038   8.193  31.618  1.00  2.120          O  
ATOM   1412  H   GLU A  85     -10.086   9.918  26.259  1.00  1.700          H  
ATOM   1413  HA  GLU A  85     -12.116  11.363  27.945  1.00  1.860          H  
ATOM   1414 1HB  GLU A  85      -9.715   9.815  29.008  1.00  2.540          H  
ATOM   1415 2HB  GLU A  85     -10.731  10.866  29.975  1.00  2.540          H  
ATOM   1416 1HG  GLU A  85     -12.659   9.365  29.530  1.00  2.540          H  
ATOM   1417 2HG  GLU A  85     -11.575   8.289  28.644  1.00  2.540          H  
ATOM   1418  N   ASN A  86     -10.645  13.335  28.373  1.00  1.890          N  
ATOM   1419  CA  ASN A  86      -9.817  14.540  28.482  1.00  2.060          C  
ATOM   1420  C   ASN A  86      -8.610  14.250  29.359  1.00  2.000          C  
ATOM   1421  O   ASN A  86      -7.522  14.776  29.145  1.00  2.070          O  
ATOM   1422  CB  ASN A  86     -10.618  15.694  29.042  1.00  2.820          C  
ATOM   1423  CG  ASN A  86     -11.610  16.235  28.060  1.00  2.820          C  
ATOM   1424  OD1 ASN A  86     -11.498  16.029  26.846  1.00  2.820          O  
ATOM   1425  ND2 ASN A  86     -12.593  16.928  28.564  1.00  2.820          N  
ATOM   1426  H   ASN A  86     -11.609  13.360  28.675  1.00  2.270          H  
ATOM   1427  HA  ASN A  86      -9.448  14.807  27.489  1.00  2.470          H  
ATOM   1428 1HB  ASN A  86     -11.148  15.369  29.937  1.00  3.380          H  
ATOM   1429 2HB  ASN A  86      -9.940  16.495  29.337  1.00  3.380          H  
ATOM   1430 1HD2 ASN A  86     -13.291  17.315  27.960  1.00  3.380          H  
ATOM   1431 2HD2 ASN A  86     -12.653  17.075  29.551  1.00  3.380          H  
ATOM   1432  N   TYR A  87      -8.808  13.370  30.335  1.00  1.940          N  
ATOM   1433  CA  TYR A  87      -7.778  12.931  31.255  1.00  2.030          C  
ATOM   1434  C   TYR A  87      -6.514  12.476  30.553  1.00  1.720          C  
ATOM   1435  O   TYR A  87      -5.407  12.750  31.018  1.00  1.850          O  
ATOM   1436  CB  TYR A  87      -8.294  11.802  32.150  1.00  2.810          C  
ATOM   1437  CG  TYR A  87      -7.206  11.193  33.017  1.00  2.810          C  
ATOM   1438  CD1 TYR A  87      -6.731  11.856  34.133  1.00  2.810          C  
ATOM   1439  CD2 TYR A  87      -6.690   9.954  32.682  1.00  2.810          C  
ATOM   1440  CE1 TYR A  87      -5.734  11.280  34.898  1.00  2.810          C  
ATOM   1441  CE2 TYR A  87      -5.704   9.380  33.437  1.00  2.810          C  
ATOM   1442  CZ  TYR A  87      -5.221  10.037  34.542  1.00  2.810          C  
ATOM   1443  OH  TYR A  87      -4.231   9.463  35.306  1.00  2.810          O  
ATOM   1444  H   TYR A  87      -9.739  13.006  30.468  1.00  2.330          H  
ATOM   1445  HA  TYR A  87      -7.510  13.776  31.888  1.00  2.440          H  
ATOM   1446 1HB  TYR A  87      -9.085  12.174  32.798  1.00  3.370          H  
ATOM   1447 2HB  TYR A  87      -8.718  11.009  31.530  1.00  3.370          H  
ATOM   1448  HD1 TYR A  87      -7.134  12.831  34.406  1.00  3.370          H  
ATOM   1449  HD2 TYR A  87      -7.071   9.438  31.819  1.00  3.370          H  
ATOM   1450  HE1 TYR A  87      -5.352  11.799  35.775  1.00  3.370          H  
ATOM   1451  HE2 TYR A  87      -5.305   8.405  33.161  1.00  3.370          H  
ATOM   1452  HH  TYR A  87      -4.015   8.598  34.950  1.00  3.370          H  
ATOM   1453  N   LYS A  88      -6.661  11.709  29.472  1.00  1.450          N  
ATOM   1454  CA  LYS A  88      -5.506  11.119  28.839  1.00  1.240          C  
ATOM   1455  C   LYS A  88      -4.888  12.025  27.788  1.00  1.250          C  
ATOM   1456  O   LYS A  88      -3.897  11.662  27.150  1.00  1.240          O  
ATOM   1457  CB  LYS A  88      -5.882   9.772  28.210  1.00  1.820          C  
ATOM   1458  CG  LYS A  88      -6.329   8.704  29.221  1.00  1.820          C  
ATOM   1459  CD  LYS A  88      -6.529   7.366  28.576  1.00  1.820          C  
ATOM   1460  CE  LYS A  88      -6.872   6.252  29.604  1.00  1.820          C  
ATOM   1461  NZ  LYS A  88      -8.311   6.307  30.136  1.00  1.820          N  
ATOM   1462  H   LYS A  88      -7.579  11.558  29.045  1.00  1.740          H  
ATOM   1463  HA  LYS A  88      -4.759  10.957  29.605  1.00  1.490          H  
ATOM   1464 1HB  LYS A  88      -6.707   9.925  27.506  1.00  2.180          H  
ATOM   1465 2HB  LYS A  88      -5.036   9.380  27.646  1.00  2.180          H  
ATOM   1466 1HG  LYS A  88      -5.629   8.612  30.020  1.00  2.180          H  
ATOM   1467 2HG  LYS A  88      -7.287   9.018  29.633  1.00  2.180          H  
ATOM   1468 1HD  LYS A  88      -7.329   7.484  27.881  1.00  2.180          H  
ATOM   1469 2HD  LYS A  88      -5.633   7.079  28.030  1.00  2.180          H  
ATOM   1470 1HE  LYS A  88      -6.710   5.282  29.139  1.00  2.180          H  
ATOM   1471 2HE  LYS A  88      -6.191   6.356  30.449  1.00  2.180          H  
ATOM   1472 1HZ  LYS A  88      -8.449   5.569  30.797  1.00  2.180          H  
ATOM   1473 2HZ  LYS A  88      -8.519   7.199  30.612  1.00  2.180          H  
ATOM   1474 3HZ  LYS A  88      -9.011   6.170  29.376  1.00  2.180          H  
ATOM   1475  N   ASP A  89      -5.455  13.211  27.582  1.00  1.400          N  
ATOM   1476  CA  ASP A  89      -4.961  14.087  26.538  1.00  1.570          C  
ATOM   1477  C   ASP A  89      -3.746  14.901  26.982  1.00  1.650          C  
ATOM   1478  O   ASP A  89      -3.836  16.110  27.201  1.00  1.980          O  
ATOM   1479  CB  ASP A  89      -6.073  15.029  26.065  1.00  2.130          C  
ATOM   1480  CG  ASP A  89      -5.714  15.824  24.786  1.00  2.130          C  
ATOM   1481  OD1 ASP A  89      -4.784  15.433  24.089  1.00  2.130          O  
ATOM   1482  OD2 ASP A  89      -6.392  16.790  24.497  1.00  2.130          O  
ATOM   1483  H   ASP A  89      -6.236  13.531  28.159  1.00  1.680          H  
ATOM   1484  HA  ASP A  89      -4.663  13.467  25.696  1.00  1.880          H  
ATOM   1485 1HB  ASP A  89      -6.980  14.447  25.880  1.00  2.560          H  
ATOM   1486 2HB  ASP A  89      -6.309  15.732  26.868  1.00  2.560          H  
ATOM   1487  N   GLY A  90      -2.610  14.231  27.094  1.00  1.580          N  
ATOM   1488  CA  GLY A  90      -1.372  14.876  27.510  1.00  1.640          C  
ATOM   1489  C   GLY A  90      -0.189  13.924  27.448  1.00  1.500          C  
ATOM   1490  O   GLY A  90      -0.350  12.714  27.283  1.00  1.470          O  
ATOM   1491  H   GLY A  90      -2.687  13.220  26.951  1.00  1.900          H  
ATOM   1492 1HA  GLY A  90      -1.184  15.737  26.869  1.00  1.970          H  
ATOM   1493 2HA  GLY A  90      -1.488  15.254  28.525  1.00  1.970          H  
ATOM   1494  N   ARG A  91       1.013  14.460  27.644  1.00  1.550          N  
ATOM   1495  CA  ARG A  91       2.214  13.639  27.546  1.00  1.560          C  
ATOM   1496  C   ARG A  91       2.265  12.475  28.521  1.00  1.420          C  
ATOM   1497  O   ARG A  91       2.637  11.372  28.141  1.00  1.540          O  
ATOM   1498  CB  ARG A  91       3.452  14.502  27.744  1.00  2.180          C  
ATOM   1499  CG  ARG A  91       3.731  15.438  26.585  1.00  2.180          C  
ATOM   1500  CD  ARG A  91       4.889  16.350  26.808  1.00  2.180          C  
ATOM   1501  NE  ARG A  91       5.061  17.214  25.646  1.00  2.180          N  
ATOM   1502  CZ  ARG A  91       5.835  18.317  25.553  1.00  2.180          C  
ATOM   1503  NH1 ARG A  91       6.564  18.733  26.580  1.00  2.180          N  
ATOM   1504  NH2 ARG A  91       5.848  18.984  24.401  1.00  2.180          N  
ATOM   1505  H   ARG A  91       1.091  15.457  27.809  1.00  1.860          H  
ATOM   1506  HA  ARG A  91       2.254  13.232  26.535  1.00  1.870          H  
ATOM   1507 1HB  ARG A  91       3.349  15.098  28.646  1.00  2.620          H  
ATOM   1508 2HB  ARG A  91       4.329  13.857  27.870  1.00  2.620          H  
ATOM   1509 1HG  ARG A  91       3.952  14.841  25.699  1.00  2.620          H  
ATOM   1510 2HG  ARG A  91       2.855  16.052  26.382  1.00  2.620          H  
ATOM   1511 1HD  ARG A  91       4.705  16.970  27.683  1.00  2.620          H  
ATOM   1512 2HD  ARG A  91       5.799  15.764  26.945  1.00  2.620          H  
ATOM   1513  HE  ARG A  91       4.534  16.943  24.802  1.00  2.620          H  
ATOM   1514 1HH1 ARG A  91       6.550  18.225  27.451  1.00  2.620          H  
ATOM   1515 2HH1 ARG A  91       7.136  19.561  26.493  1.00  2.620          H  
ATOM   1516 1HH2 ARG A  91       5.255  18.648  23.610  1.00  2.620          H  
ATOM   1517 2HH2 ARG A  91       6.410  19.811  24.292  1.00  2.620          H  
ATOM   1518  N   LYS A  92       1.850  12.670  29.771  1.00  1.330          N  
ATOM   1519  CA  LYS A  92       1.992  11.573  30.728  1.00  1.410          C  
ATOM   1520  C   LYS A  92       1.297  10.301  30.251  1.00  1.330          C  
ATOM   1521  O   LYS A  92       1.887   9.211  30.264  1.00  1.350          O  
ATOM   1522  CB  LYS A  92       1.443  11.983  32.098  1.00  1.940          C  
ATOM   1523  CG  LYS A  92       1.592  10.922  33.191  1.00  1.940          C  
ATOM   1524  CD  LYS A  92       1.051  11.422  34.530  1.00  1.940          C  
ATOM   1525  CE  LYS A  92       1.161  10.350  35.609  1.00  1.940          C  
ATOM   1526  NZ  LYS A  92       0.661  10.832  36.932  1.00  1.940          N  
ATOM   1527  H   LYS A  92       1.500  13.573  30.053  1.00  1.600          H  
ATOM   1528  HA  LYS A  92       3.056  11.348  30.830  1.00  1.690          H  
ATOM   1529 1HB  LYS A  92       1.951  12.886  32.434  1.00  2.330          H  
ATOM   1530 2HB  LYS A  92       0.384  12.218  32.007  1.00  2.330          H  
ATOM   1531 1HG  LYS A  92       1.057  10.017  32.910  1.00  2.330          H  
ATOM   1532 2HG  LYS A  92       2.647  10.672  33.305  1.00  2.330          H  
ATOM   1533 1HD  LYS A  92       1.610  12.305  34.846  1.00  2.330          H  
ATOM   1534 2HD  LYS A  92       0.002  11.698  34.414  1.00  2.330          H  
ATOM   1535 1HE  LYS A  92       0.577   9.482  35.306  1.00  2.330          H  
ATOM   1536 2HE  LYS A  92       2.205  10.055  35.713  1.00  2.330          H  
ATOM   1537 1HZ  LYS A  92       0.750  10.093  37.616  1.00  2.330          H  
ATOM   1538 2HZ  LYS A  92       1.203  11.632  37.229  1.00  2.330          H  
ATOM   1539 3HZ  LYS A  92      -0.311  11.098  36.852  1.00  2.330          H  
ATOM   1540  N   LEU A  93       0.045  10.439  29.832  1.00  1.370          N  
ATOM   1541  CA  LEU A  93      -0.704   9.291  29.376  1.00  1.430          C  
ATOM   1542  C   LEU A  93      -0.339   8.847  27.966  1.00  1.240          C  
ATOM   1543  O   LEU A  93      -0.370   7.647  27.694  1.00  1.600          O  
ATOM   1544  CB  LEU A  93      -2.198   9.540  29.529  1.00  1.980          C  
ATOM   1545  CG  LEU A  93      -2.856   9.060  30.893  1.00  1.980          C  
ATOM   1546  CD1 LEU A  93      -2.930   7.511  30.909  1.00  1.980          C  
ATOM   1547  CD2 LEU A  93      -2.065   9.594  32.102  1.00  1.980          C  
ATOM   1548  H   LEU A  93      -0.385  11.354  29.854  1.00  1.640          H  
ATOM   1549  HA  LEU A  93      -0.446   8.475  30.031  1.00  1.720          H  
ATOM   1550 1HB  LEU A  93      -2.367  10.612  29.437  1.00  2.370          H  
ATOM   1551 2HB  LEU A  93      -2.720   9.048  28.707  1.00  2.370          H  
ATOM   1552  HG  LEU A  93      -3.848   9.448  30.962  1.00  2.370          H  
ATOM   1553 1HD1 LEU A  93      -3.407   7.182  31.830  1.00  2.370          H  
ATOM   1554 2HD1 LEU A  93      -3.517   7.168  30.056  1.00  2.370          H  
ATOM   1555 3HD1 LEU A  93      -1.942   7.075  30.853  1.00  2.370          H  
ATOM   1556 1HD2 LEU A  93      -2.550   9.269  33.018  1.00  2.370          H  
ATOM   1557 2HD2 LEU A  93      -1.051   9.219  32.093  1.00  2.370          H  
ATOM   1558 3HD2 LEU A  93      -2.049  10.684  32.073  1.00  2.370          H  
ATOM   1559  N   TYR A  94       0.011   9.759  27.052  1.00  1.020          N  
ATOM   1560  CA  TYR A  94       0.365   9.271  25.727  1.00  1.000          C  
ATOM   1561  C   TYR A  94       1.635   8.422  25.829  1.00  0.850          C  
ATOM   1562  O   TYR A  94       1.734   7.363  25.187  1.00  0.840          O  
ATOM   1563  CB  TYR A  94       0.554  10.417  24.722  1.00  1.410          C  
ATOM   1564  CG  TYR A  94      -0.744  11.126  24.266  1.00  1.410          C  
ATOM   1565  CD1 TYR A  94      -0.810  12.516  24.273  1.00  1.410          C  
ATOM   1566  CD2 TYR A  94      -1.864  10.391  23.852  1.00  1.410          C  
ATOM   1567  CE1 TYR A  94      -1.976  13.159  23.883  1.00  1.410          C  
ATOM   1568  CE2 TYR A  94      -3.010  11.040  23.460  1.00  1.410          C  
ATOM   1569  CZ  TYR A  94      -3.075  12.410  23.479  1.00  1.410          C  
ATOM   1570  OH  TYR A  94      -4.244  13.032  23.089  1.00  1.410          O  
ATOM   1571  H   TYR A  94       0.009  10.764  27.253  1.00  1.220          H  
ATOM   1572  HA  TYR A  94      -0.429   8.619  25.375  1.00  1.200          H  
ATOM   1573 1HB  TYR A  94       1.208  11.170  25.169  1.00  1.690          H  
ATOM   1574 2HB  TYR A  94       1.060  10.035  23.842  1.00  1.690          H  
ATOM   1575  HD1 TYR A  94       0.051  13.101  24.595  1.00  1.690          H  
ATOM   1576  HD2 TYR A  94      -1.842   9.306  23.833  1.00  1.690          H  
ATOM   1577  HE1 TYR A  94      -2.036  14.250  23.897  1.00  1.690          H  
ATOM   1578  HE2 TYR A  94      -3.878  10.467  23.141  1.00  1.690          H  
ATOM   1579  HH  TYR A  94      -4.229  13.992  23.336  1.00  1.690          H  
ATOM   1580  N   GLU A  95       2.601   8.869  26.658  1.00  0.860          N  
ATOM   1581  CA  GLU A  95       3.843   8.135  26.856  1.00  0.870          C  
ATOM   1582  C   GLU A  95       3.552   6.786  27.502  1.00  0.780          C  
ATOM   1583  O   GLU A  95       4.094   5.771  27.069  1.00  0.800          O  
ATOM   1584  CB  GLU A  95       4.815   8.939  27.724  1.00  1.210          C  
ATOM   1585  CG  GLU A  95       5.397  10.189  27.046  1.00  1.210          C  
ATOM   1586  CD  GLU A  95       6.239  11.029  27.980  1.00  1.210          C  
ATOM   1587  OE1 GLU A  95       6.350  10.676  29.133  1.00  1.210          O  
ATOM   1588  OE2 GLU A  95       6.755  12.033  27.542  1.00  1.210          O  
ATOM   1589  H   GLU A  95       2.474   9.759  27.150  1.00  1.030          H  
ATOM   1590  HA  GLU A  95       4.305   7.961  25.884  1.00  1.040          H  
ATOM   1591 1HB  GLU A  95       4.298   9.264  28.632  1.00  1.460          H  
ATOM   1592 2HB  GLU A  95       5.643   8.302  28.030  1.00  1.460          H  
ATOM   1593 1HG  GLU A  95       6.016   9.871  26.209  1.00  1.460          H  
ATOM   1594 2HG  GLU A  95       4.586  10.794  26.647  1.00  1.460          H  
ATOM   1595  N   PHE A  96       2.641   6.765  28.487  1.00  0.800          N  
ATOM   1596  CA  PHE A  96       2.212   5.539  29.147  1.00  0.890          C  
ATOM   1597  C   PHE A  96       1.630   4.536  28.167  1.00  0.870          C  
ATOM   1598  O   PHE A  96       2.054   3.379  28.130  1.00  0.990          O  
ATOM   1599  CB  PHE A  96       1.158   5.857  30.196  1.00  1.210          C  
ATOM   1600  CG  PHE A  96       0.530   4.683  30.812  1.00  1.210          C  
ATOM   1601  CD1 PHE A  96       1.169   3.968  31.798  1.00  1.210          C  
ATOM   1602  CD2 PHE A  96      -0.734   4.284  30.399  1.00  1.210          C  
ATOM   1603  CE1 PHE A  96       0.561   2.877  32.365  1.00  1.210          C  
ATOM   1604  CE2 PHE A  96      -1.337   3.202  30.961  1.00  1.210          C  
ATOM   1605  CZ  PHE A  96      -0.690   2.498  31.948  1.00  1.210          C  
ATOM   1606  H   PHE A  96       2.284   7.652  28.852  1.00  0.960          H  
ATOM   1607  HA  PHE A  96       3.077   5.089  29.632  1.00  1.070          H  
ATOM   1608 1HB  PHE A  96       1.588   6.482  30.978  1.00  1.450          H  
ATOM   1609 2HB  PHE A  96       0.381   6.422  29.731  1.00  1.450          H  
ATOM   1610  HD1 PHE A  96       2.162   4.276  32.127  1.00  1.450          H  
ATOM   1611  HD2 PHE A  96      -1.248   4.846  29.617  1.00  1.450          H  
ATOM   1612  HE1 PHE A  96       1.070   2.314  33.146  1.00  1.450          H  
ATOM   1613  HE2 PHE A  96      -2.327   2.894  30.629  1.00  1.450          H  
ATOM   1614  HZ  PHE A  96      -1.169   1.636  32.399  1.00  1.450          H  
ATOM   1615  N   LEU A  97       0.666   4.977  27.354  1.00  0.810          N  
ATOM   1616  CA  LEU A  97       0.009   4.076  26.422  1.00  0.890          C  
ATOM   1617  C   LEU A  97       1.035   3.511  25.448  1.00  0.860          C  
ATOM   1618  O   LEU A  97       0.997   2.328  25.104  1.00  0.960          O  
ATOM   1619  CB  LEU A  97      -1.090   4.844  25.656  1.00  1.210          C  
ATOM   1620  CG  LEU A  97      -2.353   5.314  26.493  1.00  1.210          C  
ATOM   1621  CD1 LEU A  97      -3.201   6.257  25.634  1.00  1.210          C  
ATOM   1622  CD2 LEU A  97      -3.194   4.112  26.935  1.00  1.210          C  
ATOM   1623  H   LEU A  97       0.366   5.954  27.417  1.00  0.970          H  
ATOM   1624  HA  LEU A  97      -0.425   3.253  26.982  1.00  1.070          H  
ATOM   1625 1HB  LEU A  97      -0.631   5.744  25.238  1.00  1.460          H  
ATOM   1626 2HB  LEU A  97      -1.436   4.225  24.830  1.00  1.460          H  
ATOM   1627  HG  LEU A  97      -2.023   5.856  27.372  1.00  1.460          H  
ATOM   1628 1HD1 LEU A  97      -4.059   6.599  26.206  1.00  1.460          H  
ATOM   1629 2HD1 LEU A  97      -2.602   7.120  25.339  1.00  1.460          H  
ATOM   1630 3HD1 LEU A  97      -3.542   5.736  24.753  1.00  1.460          H  
ATOM   1631 1HD2 LEU A  97      -4.054   4.465  27.504  1.00  1.460          H  
ATOM   1632 2HD2 LEU A  97      -3.540   3.567  26.059  1.00  1.460          H  
ATOM   1633 3HD2 LEU A  97      -2.603   3.449  27.564  1.00  1.460          H  
ATOM   1634  N   THR A  98       1.979   4.346  25.033  1.00  0.860          N  
ATOM   1635  CA  THR A  98       3.021   3.938  24.113  1.00  0.990          C  
ATOM   1636  C   THR A  98       3.946   2.897  24.759  1.00  1.060          C  
ATOM   1637  O   THR A  98       4.235   1.846  24.179  1.00  1.310          O  
ATOM   1638  CB  THR A  98       3.834   5.171  23.671  1.00  1.330          C  
ATOM   1639  OG1 THR A  98       2.963   6.133  23.045  1.00  1.330          O  
ATOM   1640  CG2 THR A  98       4.864   4.764  22.664  1.00  1.330          C  
ATOM   1641  H   THR A  98       1.943   5.326  25.322  1.00  1.030          H  
ATOM   1642  HA  THR A  98       2.567   3.481  23.243  1.00  1.190          H  
ATOM   1643  HB  THR A  98       4.319   5.627  24.529  1.00  1.600          H  
ATOM   1644  HG1 THR A  98       2.413   6.574  23.734  1.00  1.600          H  
ATOM   1645 1HG2 THR A  98       5.391   5.665  22.379  1.00  1.600          H  
ATOM   1646 2HG2 THR A  98       5.561   4.044  23.093  1.00  1.600          H  
ATOM   1647 3HG2 THR A  98       4.368   4.322  21.797  1.00  1.600          H  
ATOM   1648  N   SER A  99       4.384   3.160  25.995  1.00  0.970          N  
ATOM   1649  CA  SER A  99       5.310   2.280  26.702  1.00  1.140          C  
ATOM   1650  C   SER A  99       4.644   1.020  27.237  1.00  1.080          C  
ATOM   1651  O   SER A  99       5.321   0.040  27.552  1.00  1.260          O  
ATOM   1652  CB  SER A  99       5.965   3.021  27.858  1.00  1.530          C  
ATOM   1653  OG  SER A  99       6.806   4.055  27.406  1.00  1.530          O  
ATOM   1654  H   SER A  99       4.130   4.045  26.439  1.00  1.160          H  
ATOM   1655  HA  SER A  99       6.088   1.979  26.001  1.00  1.370          H  
ATOM   1656 1HB  SER A  99       5.180   3.444  28.493  1.00  1.830          H  
ATOM   1657 2HB  SER A  99       6.534   2.322  28.465  1.00  1.830          H  
ATOM   1658  HG  SER A  99       7.138   4.486  28.196  1.00  1.830          H  
ATOM   1659  N   GLN A 100       3.314   1.005  27.277  1.00  0.990          N  
ATOM   1660  CA  GLN A 100       2.565  -0.144  27.743  1.00  1.170          C  
ATOM   1661  C   GLN A 100       2.356  -1.160  26.613  1.00  1.300          C  
ATOM   1662  O   GLN A 100       1.772  -2.217  26.841  1.00  1.980          O  
ATOM   1663  CB  GLN A 100       1.212   0.297  28.327  1.00  1.570          C  
ATOM   1664  CG  GLN A 100       0.446  -0.790  29.092  1.00  1.570          C  
ATOM   1665  CD  GLN A 100      -0.828  -0.290  29.683  1.00  1.570          C  
ATOM   1666  OE1 GLN A 100      -1.557   0.482  29.042  1.00  1.570          O  
ATOM   1667  NE2 GLN A 100      -1.132  -0.734  30.898  1.00  1.570          N  
ATOM   1668  H   GLN A 100       2.799   1.864  27.065  1.00  1.190          H  
ATOM   1669  HA  GLN A 100       3.138  -0.629  28.532  1.00  1.400          H  
ATOM   1670 1HB  GLN A 100       1.372   1.125  29.019  1.00  1.880          H  
ATOM   1671 2HB  GLN A 100       0.580   0.673  27.520  1.00  1.880          H  
ATOM   1672 1HG  GLN A 100       0.170  -1.598  28.430  1.00  1.880          H  
ATOM   1673 2HG  GLN A 100       1.077  -1.163  29.895  1.00  1.880          H  
ATOM   1674 1HE2 GLN A 100      -1.977  -0.444  31.346  1.00  1.880          H  
ATOM   1675 2HE2 GLN A 100      -0.514  -1.367  31.369  1.00  1.880          H  
ATOM   1676  N   ASN A 101       2.802  -0.844  25.391  1.00  1.420          N  
ATOM   1677  CA  ASN A 101       2.672  -1.742  24.246  1.00  1.790          C  
ATOM   1678  C   ASN A 101       3.903  -2.669  24.105  1.00  1.520          C  
ATOM   1679  O   ASN A 101       4.951  -2.211  23.648  1.00  2.240          O  
ATOM   1680  CB  ASN A 101       2.514  -0.952  22.967  1.00  2.360          C  
ATOM   1681  CG  ASN A 101       2.330  -1.852  21.806  1.00  2.360          C  
ATOM   1682  OD1 ASN A 101       1.769  -2.934  21.977  1.00  2.360          O  
ATOM   1683  ND2 ASN A 101       2.843  -1.455  20.668  1.00  2.360          N  
ATOM   1684  H   ASN A 101       3.271   0.055  25.234  1.00  1.700          H  
ATOM   1685  HA  ASN A 101       1.781  -2.346  24.391  1.00  2.150          H  
ATOM   1686 1HB  ASN A 101       1.662  -0.282  23.053  1.00  2.830          H  
ATOM   1687 2HB  ASN A 101       3.397  -0.333  22.805  1.00  2.830          H  
ATOM   1688 1HD2 ASN A 101       2.821  -2.052  19.829  1.00  2.830          H  
ATOM   1689 2HD2 ASN A 101       3.318  -0.576  20.639  1.00  2.830          H  
ATOM   1690  N   GLY A 102       3.818  -3.964  24.462  1.00  1.360          N  
ATOM   1691  CA  GLY A 102       2.645  -4.675  24.975  1.00  1.660          C  
ATOM   1692  C   GLY A 102       3.014  -6.136  25.163  1.00  1.190          C  
ATOM   1693  O   GLY A 102       4.133  -6.538  24.835  1.00  1.970          O  
ATOM   1694  H   GLY A 102       4.653  -4.519  24.355  1.00  1.630          H  
ATOM   1695 1HA  GLY A 102       2.327  -4.265  25.926  1.00  1.990          H  
ATOM   1696 2HA  GLY A 102       1.812  -4.597  24.276  1.00  1.990          H  
ATOM   1697  N   GLY A 103       2.088  -6.925  25.699  1.00  0.790          N  
ATOM   1698  CA  GLY A 103       2.297  -8.346  25.951  1.00  1.040          C  
ATOM   1699  C   GLY A 103       1.729  -9.210  24.834  1.00  0.740          C  
ATOM   1700  O   GLY A 103       2.323  -9.345  23.758  1.00  1.250          O  
ATOM   1701  H   GLY A 103       1.196  -6.524  26.018  1.00  0.950          H  
ATOM   1702 1HA  GLY A 103       3.361  -8.548  26.070  1.00  1.250          H  
ATOM   1703 2HA  GLY A 103       1.814  -8.608  26.893  1.00  1.250          H  
ATOM   1704  N   GLY A 104       0.593  -9.848  25.096  1.00  0.760          N  
ATOM   1705  CA  GLY A 104       0.007 -10.720  24.091  1.00  0.820          C  
ATOM   1706  C   GLY A 104      -0.740  -9.916  23.041  1.00  0.600          C  
ATOM   1707  O   GLY A 104      -0.736  -8.673  23.054  1.00  0.380          O  
ATOM   1708  H   GLY A 104       0.140  -9.727  25.992  1.00  0.910          H  
ATOM   1709 1HA  GLY A 104       0.791 -11.308  23.610  1.00  0.980          H  
ATOM   1710 2HA  GLY A 104      -0.673 -11.426  24.566  1.00  0.980          H  
ATOM   1711  N   GLU A 105      -1.430 -10.626  22.157  1.00  0.810          N  
ATOM   1712  CA  GLU A 105      -2.119  -9.998  21.048  1.00  0.790          C  
ATOM   1713  C   GLU A 105      -3.179  -8.982  21.440  1.00  0.600          C  
ATOM   1714  O   GLU A 105      -3.350  -7.993  20.741  1.00  0.530          O  
ATOM   1715  CB  GLU A 105      -2.756 -11.070  20.165  1.00  1.110          C  
ATOM   1716  CG  GLU A 105      -1.757 -11.984  19.444  1.00  1.110          C  
ATOM   1717  CD  GLU A 105      -1.211 -13.103  20.304  1.00  1.110          C  
ATOM   1718  OE1 GLU A 105      -1.573 -13.182  21.468  1.00  1.110          O  
ATOM   1719  OE2 GLU A 105      -0.433 -13.874  19.800  1.00  1.110          O  
ATOM   1720  H   GLU A 105      -1.424 -11.651  22.213  1.00  0.970          H  
ATOM   1721  HA  GLU A 105      -1.364  -9.478  20.460  1.00  0.950          H  
ATOM   1722 1HB  GLU A 105      -3.419 -11.689  20.766  1.00  1.340          H  
ATOM   1723 2HB  GLU A 105      -3.365 -10.586  19.399  1.00  1.340          H  
ATOM   1724 1HG  GLU A 105      -2.245 -12.413  18.568  1.00  1.340          H  
ATOM   1725 2HG  GLU A 105      -0.930 -11.389  19.100  1.00  1.340          H  
ATOM   1726  N   PHE A 106      -3.919  -9.211  22.529  1.00  0.590          N  
ATOM   1727  CA  PHE A 106      -4.972  -8.255  22.880  1.00  0.460          C  
ATOM   1728  C   PHE A 106      -4.417  -6.884  23.224  1.00  0.380          C  
ATOM   1729  O   PHE A 106      -4.880  -5.864  22.701  1.00  0.350          O  
ATOM   1730  CB  PHE A 106      -5.867  -8.742  23.997  1.00  0.700          C  
ATOM   1731  CG  PHE A 106      -6.896  -7.725  24.262  1.00  0.700          C  
ATOM   1732  CD1 PHE A 106      -7.935  -7.570  23.367  1.00  0.700          C  
ATOM   1733  CD2 PHE A 106      -6.841  -6.906  25.361  1.00  0.700          C  
ATOM   1734  CE1 PHE A 106      -8.875  -6.639  23.551  1.00  0.700          C  
ATOM   1735  CE2 PHE A 106      -7.803  -5.962  25.550  1.00  0.700          C  
ATOM   1736  CZ  PHE A 106      -8.825  -5.828  24.632  1.00  0.700          C  
ATOM   1737  H   PHE A 106      -3.748 -10.040  23.078  1.00  0.710          H  
ATOM   1738  HA  PHE A 106      -5.613  -8.121  22.023  1.00  0.550          H  
ATOM   1739 1HB  PHE A 106      -6.359  -9.673  23.710  1.00  0.840          H  
ATOM   1740 2HB  PHE A 106      -5.294  -8.914  24.904  1.00  0.840          H  
ATOM   1741  HD1 PHE A 106      -7.990  -8.201  22.495  1.00  0.840          H  
ATOM   1742  HD2 PHE A 106      -6.025  -7.011  26.078  1.00  0.840          H  
ATOM   1743  HE1 PHE A 106      -9.673  -6.539  22.824  1.00  0.840          H  
ATOM   1744  HE2 PHE A 106      -7.754  -5.314  26.419  1.00  0.840          H  
ATOM   1745  HZ  PHE A 106      -9.594  -5.074  24.766  1.00  0.840          H  
ATOM   1746  N   GLU A 107      -3.436  -6.842  24.124  1.00  0.400          N  
ATOM   1747  CA  GLU A 107      -2.867  -5.568  24.522  1.00  0.400          C  
ATOM   1748  C   GLU A 107      -2.231  -4.868  23.340  1.00  0.310          C  
ATOM   1749  O   GLU A 107      -2.371  -3.649  23.186  1.00  0.390          O  
ATOM   1750  CB  GLU A 107      -1.790  -5.766  25.581  1.00  0.560          C  
ATOM   1751  CG  GLU A 107      -2.282  -6.218  26.926  1.00  0.560          C  
ATOM   1752  CD  GLU A 107      -1.150  -6.431  27.876  1.00  0.560          C  
ATOM   1753  OE1 GLU A 107      -0.012  -6.282  27.456  1.00  0.560          O  
ATOM   1754  OE2 GLU A 107      -1.400  -6.750  29.012  1.00  0.560          O  
ATOM   1755  H   GLU A 107      -3.099  -7.700  24.534  1.00  0.480          H  
ATOM   1756  HA  GLU A 107      -3.665  -4.937  24.916  1.00  0.480          H  
ATOM   1757 1HB  GLU A 107      -1.074  -6.511  25.220  1.00  0.670          H  
ATOM   1758 2HB  GLU A 107      -1.243  -4.831  25.718  1.00  0.670          H  
ATOM   1759 1HG  GLU A 107      -2.954  -5.462  27.331  1.00  0.670          H  
ATOM   1760 2HG  GLU A 107      -2.843  -7.144  26.810  1.00  0.670          H  
ATOM   1761  N   ARG A 108      -1.538  -5.639  22.491  1.00  0.250          N  
ATOM   1762  CA  ARG A 108      -0.905  -5.057  21.330  1.00  0.330          C  
ATOM   1763  C   ARG A 108      -1.956  -4.528  20.378  1.00  0.330          C  
ATOM   1764  O   ARG A 108      -1.839  -3.427  19.854  1.00  0.380          O  
ATOM   1765  CB  ARG A 108      -0.004  -6.078  20.671  1.00  0.430          C  
ATOM   1766  CG  ARG A 108       1.248  -6.356  21.473  1.00  0.430          C  
ATOM   1767  CD  ARG A 108       2.064  -7.397  20.895  1.00  0.430          C  
ATOM   1768  NE  ARG A 108       3.242  -7.634  21.709  1.00  0.430          N  
ATOM   1769  CZ  ARG A 108       4.430  -6.981  21.599  1.00  0.430          C  
ATOM   1770  NH1 ARG A 108       4.636  -6.043  20.676  1.00  0.430          N  
ATOM   1771  NH2 ARG A 108       5.414  -7.287  22.432  1.00  0.430          N  
ATOM   1772  H   ARG A 108      -1.433  -6.644  22.671  1.00  0.300          H  
ATOM   1773  HA  ARG A 108      -0.290  -4.225  21.655  1.00  0.400          H  
ATOM   1774 1HB  ARG A 108      -0.542  -7.017  20.552  1.00  0.520          H  
ATOM   1775 2HB  ARG A 108       0.297  -5.733  19.678  1.00  0.520          H  
ATOM   1776 1HG  ARG A 108       1.849  -5.453  21.526  1.00  0.520          H  
ATOM   1777 2HG  ARG A 108       0.975  -6.669  22.483  1.00  0.520          H  
ATOM   1778 1HD  ARG A 108       1.483  -8.323  20.872  1.00  0.520          H  
ATOM   1779 2HD  ARG A 108       2.369  -7.134  19.886  1.00  0.520          H  
ATOM   1780  HE  ARG A 108       3.138  -8.330  22.469  1.00  0.520          H  
ATOM   1781 1HH1 ARG A 108       3.902  -5.768  19.997  1.00  0.520          H  
ATOM   1782 2HH1 ARG A 108       5.526  -5.573  20.618  1.00  0.520          H  
ATOM   1783 1HH2 ARG A 108       5.276  -7.995  23.150  1.00  0.520          H  
ATOM   1784 2HH2 ARG A 108       6.295  -6.811  22.370  1.00  0.520          H  
ATOM   1785  N   ALA A 109      -3.035  -5.273  20.181  1.00  0.300          N  
ATOM   1786  CA  ALA A 109      -4.076  -4.839  19.280  1.00  0.310          C  
ATOM   1787  C   ALA A 109      -4.715  -3.523  19.695  1.00  0.300          C  
ATOM   1788  O   ALA A 109      -4.875  -2.621  18.860  1.00  0.330          O  
ATOM   1789  CB  ALA A 109      -5.136  -5.904  19.238  1.00  0.430          C  
ATOM   1790  H   ALA A 109      -3.116  -6.196  20.608  1.00  0.360          H  
ATOM   1791  HA  ALA A 109      -3.636  -4.703  18.295  1.00  0.370          H  
ATOM   1792 1HB  ALA A 109      -5.928  -5.608  18.562  1.00  0.520          H  
ATOM   1793 2HB  ALA A 109      -4.688  -6.839  18.907  1.00  0.520          H  
ATOM   1794 3HB  ALA A 109      -5.539  -6.031  20.234  1.00  0.520          H  
ATOM   1795  N   VAL A 110      -5.012  -3.363  20.990  1.00  0.300          N  
ATOM   1796  CA  VAL A 110      -5.645  -2.127  21.416  1.00  0.350          C  
ATOM   1797  C   VAL A 110      -4.677  -0.970  21.323  1.00  0.400          C  
ATOM   1798  O   VAL A 110      -5.019   0.080  20.773  1.00  0.450          O  
ATOM   1799  CB  VAL A 110      -6.171  -2.197  22.871  1.00  0.470          C  
ATOM   1800  CG1 VAL A 110      -6.696  -0.792  23.329  1.00  0.470          C  
ATOM   1801  CG2 VAL A 110      -7.276  -3.202  22.972  1.00  0.470          C  
ATOM   1802  H   VAL A 110      -4.852  -4.138  21.648  1.00  0.360          H  
ATOM   1803  HA  VAL A 110      -6.488  -1.928  20.753  1.00  0.420          H  
ATOM   1804  HB  VAL A 110      -5.350  -2.491  23.531  1.00  0.560          H  
ATOM   1805 1HG1 VAL A 110      -7.056  -0.857  24.353  1.00  0.560          H  
ATOM   1806 2HG1 VAL A 110      -5.909  -0.046  23.279  1.00  0.560          H  
ATOM   1807 3HG1 VAL A 110      -7.512  -0.485  22.688  1.00  0.560          H  
ATOM   1808 1HG2 VAL A 110      -7.622  -3.246  23.997  1.00  0.560          H  
ATOM   1809 2HG2 VAL A 110      -8.094  -2.904  22.323  1.00  0.560          H  
ATOM   1810 3HG2 VAL A 110      -6.906  -4.182  22.674  1.00  0.560          H  
ATOM   1811  N   ARG A 111      -3.476  -1.135  21.884  1.00  0.420          N  
ATOM   1812  CA  ARG A 111      -2.536  -0.037  21.871  1.00  0.510          C  
ATOM   1813  C   ARG A 111      -2.109   0.319  20.455  1.00  0.500          C  
ATOM   1814  O   ARG A 111      -2.089   1.490  20.112  1.00  0.570          O  
ATOM   1815  CB  ARG A 111      -1.351  -0.346  22.776  1.00  0.680          C  
ATOM   1816  CG  ARG A 111      -1.724  -0.496  24.300  1.00  0.680          C  
ATOM   1817  CD  ARG A 111      -2.147   0.811  24.956  1.00  0.680          C  
ATOM   1818  NE  ARG A 111      -2.564   0.637  26.368  1.00  0.680          N  
ATOM   1819  CZ  ARG A 111      -3.838   0.413  26.791  1.00  0.680          C  
ATOM   1820  NH1 ARG A 111      -4.830   0.318  25.948  1.00  0.680          N  
ATOM   1821  NH2 ARG A 111      -4.068   0.291  28.080  1.00  0.680          N  
ATOM   1822  H   ARG A 111      -3.222  -2.028  22.321  1.00  0.500          H  
ATOM   1823  HA  ARG A 111      -3.039   0.836  22.271  1.00  0.610          H  
ATOM   1824 1HB  ARG A 111      -0.878  -1.277  22.453  1.00  0.810          H  
ATOM   1825 2HB  ARG A 111      -0.615   0.447  22.693  1.00  0.810          H  
ATOM   1826 1HG  ARG A 111      -2.543  -1.207  24.398  1.00  0.810          H  
ATOM   1827 2HG  ARG A 111      -0.853  -0.877  24.843  1.00  0.810          H  
ATOM   1828 1HD  ARG A 111      -1.305   1.486  24.944  1.00  0.810          H  
ATOM   1829 2HD  ARG A 111      -2.963   1.273  24.422  1.00  0.810          H  
ATOM   1830  HE  ARG A 111      -1.849   0.693  27.111  1.00  0.810          H  
ATOM   1831 1HH1 ARG A 111      -4.663   0.410  24.963  1.00  0.810          H  
ATOM   1832 2HH1 ARG A 111      -5.769   0.151  26.291  1.00  0.810          H  
ATOM   1833 1HH2 ARG A 111      -3.274   0.365  28.718  1.00  0.810          H  
ATOM   1834 2HH2 ARG A 111      -4.999   0.123  28.427  1.00  0.810          H  
ATOM   1835  N   PHE A 112      -1.868  -0.661  19.585  1.00  0.440          N  
ATOM   1836  CA  PHE A 112      -1.466  -0.373  18.214  1.00  0.440          C  
ATOM   1837  C   PHE A 112      -2.500   0.527  17.551  1.00  0.440          C  
ATOM   1838  O   PHE A 112      -2.154   1.579  17.003  1.00  0.470          O  
ATOM   1839  CB  PHE A 112      -1.300  -1.682  17.442  1.00  0.620          C  
ATOM   1840  CG  PHE A 112      -0.945  -1.549  15.995  1.00  0.620          C  
ATOM   1841  CD1 PHE A 112       0.355  -1.249  15.608  1.00  0.620          C  
ATOM   1842  CD2 PHE A 112      -1.895  -1.751  15.016  1.00  0.620          C  
ATOM   1843  CE1 PHE A 112       0.687  -1.150  14.282  1.00  0.620          C  
ATOM   1844  CE2 PHE A 112      -1.559  -1.647  13.705  1.00  0.620          C  
ATOM   1845  CZ  PHE A 112      -0.264  -1.344  13.331  1.00  0.620          C  
ATOM   1846  H   PHE A 112      -1.907  -1.635  19.875  1.00  0.530          H  
ATOM   1847  HA  PHE A 112      -0.510   0.150  18.233  1.00  0.530          H  
ATOM   1848 1HB  PHE A 112      -0.534  -2.276  17.930  1.00  0.740          H  
ATOM   1849 2HB  PHE A 112      -2.228  -2.253  17.511  1.00  0.740          H  
ATOM   1850  HD1 PHE A 112       1.121  -1.095  16.375  1.00  0.740          H  
ATOM   1851  HD2 PHE A 112      -2.920  -1.992  15.299  1.00  0.740          H  
ATOM   1852  HE1 PHE A 112       1.706  -0.918  13.995  1.00  0.740          H  
ATOM   1853  HE2 PHE A 112      -2.310  -1.807  12.953  1.00  0.740          H  
ATOM   1854  HZ  PHE A 112      -0.002  -1.261  12.283  1.00  0.740          H  
ATOM   1855  N   TYR A 113      -3.777   0.132  17.633  1.00  0.410          N  
ATOM   1856  CA  TYR A 113      -4.869   0.897  17.050  1.00  0.440          C  
ATOM   1857  C   TYR A 113      -4.867   2.350  17.536  1.00  0.510          C  
ATOM   1858  O   TYR A 113      -4.957   3.285  16.734  1.00  0.570          O  
ATOM   1859  CB  TYR A 113      -6.199   0.245  17.404  1.00  0.600          C  
ATOM   1860  CG  TYR A 113      -7.385   0.989  16.904  1.00  0.600          C  
ATOM   1861  CD1 TYR A 113      -7.841   0.794  15.617  1.00  0.600          C  
ATOM   1862  CD2 TYR A 113      -8.015   1.897  17.728  1.00  0.600          C  
ATOM   1863  CE1 TYR A 113      -8.937   1.497  15.188  1.00  0.600          C  
ATOM   1864  CE2 TYR A 113      -9.089   2.588  17.272  1.00  0.600          C  
ATOM   1865  CZ  TYR A 113      -9.546   2.381  16.027  1.00  0.600          C  
ATOM   1866  OH  TYR A 113     -10.620   3.055  15.611  1.00  0.600          O  
ATOM   1867  H   TYR A 113      -3.998  -0.751  18.104  1.00  0.490          H  
ATOM   1868  HA  TYR A 113      -4.746   0.901  15.969  1.00  0.530          H  
ATOM   1869 1HB  TYR A 113      -6.221  -0.753  16.998  1.00  0.720          H  
ATOM   1870 2HB  TYR A 113      -6.284   0.152  18.487  1.00  0.720          H  
ATOM   1871  HD1 TYR A 113      -7.346   0.085  14.955  1.00  0.720          H  
ATOM   1872  HD2 TYR A 113      -7.651   2.065  18.740  1.00  0.720          H  
ATOM   1873  HE1 TYR A 113      -9.327   1.363  14.193  1.00  0.720          H  
ATOM   1874  HE2 TYR A 113      -9.585   3.311  17.907  1.00  0.720          H  
ATOM   1875  HH  TYR A 113     -11.029   3.483  16.362  1.00  0.720          H  
ATOM   1876  N   ILE A 114      -4.776   2.540  18.855  1.00  0.540          N  
ATOM   1877  CA  ILE A 114      -4.755   3.874  19.447  1.00  0.620          C  
ATOM   1878  C   ILE A 114      -3.554   4.689  19.013  1.00  0.620          C  
ATOM   1879  O   ILE A 114      -3.690   5.852  18.615  1.00  0.660          O  
ATOM   1880  CB  ILE A 114      -4.706   3.766  20.986  1.00  0.840          C  
ATOM   1881  CG1 ILE A 114      -5.990   3.124  21.541  1.00  0.840          C  
ATOM   1882  CG2 ILE A 114      -4.414   5.153  21.658  1.00  0.840          C  
ATOM   1883  CD1 ILE A 114      -7.263   3.928  21.404  1.00  0.840          C  
ATOM   1884  H   ILE A 114      -4.729   1.714  19.467  1.00  0.650          H  
ATOM   1885  HA  ILE A 114      -5.648   4.404  19.127  1.00  0.740          H  
ATOM   1886  HB  ILE A 114      -3.897   3.086  21.252  1.00  1.000          H  
ATOM   1887 1HG1 ILE A 114      -6.158   2.193  21.026  1.00  1.000          H  
ATOM   1888 2HG1 ILE A 114      -5.811   2.903  22.562  1.00  1.000          H  
ATOM   1889 1HG2 ILE A 114      -4.361   5.015  22.727  1.00  1.000          H  
ATOM   1890 2HG2 ILE A 114      -3.468   5.560  21.313  1.00  1.000          H  
ATOM   1891 3HG2 ILE A 114      -5.202   5.864  21.424  1.00  1.000          H  
ATOM   1892 1HD1 ILE A 114      -8.065   3.367  21.846  1.00  1.000          H  
ATOM   1893 2HD1 ILE A 114      -7.175   4.868  21.932  1.00  1.000          H  
ATOM   1894 3HD1 ILE A 114      -7.486   4.122  20.364  1.00  1.000          H  
ATOM   1895  N   LEU A 115      -2.379   4.082  19.068  1.00  0.590          N  
ATOM   1896  CA  LEU A 115      -1.138   4.755  18.767  1.00  0.620          C  
ATOM   1897  C   LEU A 115      -1.142   5.252  17.324  1.00  0.630          C  
ATOM   1898  O   LEU A 115      -0.789   6.392  17.036  1.00  0.690          O  
ATOM   1899  CB  LEU A 115       0.000   3.804  19.126  1.00  0.860          C  
ATOM   1900  CG  LEU A 115       0.114   3.516  20.701  1.00  0.860          C  
ATOM   1901  CD1 LEU A 115       1.061   2.365  20.959  1.00  0.860          C  
ATOM   1902  CD2 LEU A 115       0.599   4.739  21.439  1.00  0.860          C  
ATOM   1903  H   LEU A 115      -2.346   3.109  19.374  1.00  0.710          H  
ATOM   1904  HA  LEU A 115      -1.063   5.603  19.408  1.00  0.740          H  
ATOM   1905 1HB  LEU A 115      -0.161   2.852  18.612  1.00  1.030          H  
ATOM   1906 2HB  LEU A 115       0.936   4.234  18.792  1.00  1.030          H  
ATOM   1907  HG  LEU A 115      -0.859   3.251  21.085  1.00  1.030          H  
ATOM   1908 1HD1 LEU A 115       1.105   2.166  22.030  1.00  1.030          H  
ATOM   1909 2HD1 LEU A 115       0.704   1.474  20.447  1.00  1.030          H  
ATOM   1910 3HD1 LEU A 115       2.038   2.617  20.608  1.00  1.030          H  
ATOM   1911 1HD2 LEU A 115       0.648   4.515  22.493  1.00  1.030          H  
ATOM   1912 2HD2 LEU A 115       1.589   5.020  21.076  1.00  1.030          H  
ATOM   1913 3HD2 LEU A 115      -0.073   5.558  21.305  1.00  1.030          H  
ATOM   1914  N   ASN A 116      -1.731   4.478  16.427  1.00  0.610          N  
ATOM   1915  CA  ASN A 116      -1.821   4.873  15.025  1.00  0.670          C  
ATOM   1916  C   ASN A 116      -2.626   6.172  14.812  1.00  0.730          C  
ATOM   1917  O   ASN A 116      -2.616   6.755  13.726  1.00  0.840          O  
ATOM   1918  CB  ASN A 116      -2.428   3.753  14.229  1.00  0.910          C  
ATOM   1919  CG  ASN A 116      -1.503   2.617  14.074  1.00  0.910          C  
ATOM   1920  OD1 ASN A 116      -0.272   2.741  14.161  1.00  0.910          O  
ATOM   1921  ND2 ASN A 116      -2.067   1.492  13.872  1.00  0.910          N  
ATOM   1922  H   ASN A 116      -2.013   3.533  16.708  1.00  0.730          H  
ATOM   1923  HA  ASN A 116      -0.810   5.054  14.657  1.00  0.800          H  
ATOM   1924 1HB  ASN A 116      -3.331   3.403  14.726  1.00  1.100          H  
ATOM   1925 2HB  ASN A 116      -2.712   4.117  13.254  1.00  1.100          H  
ATOM   1926 1HD2 ASN A 116      -1.511   0.673  13.776  1.00  1.100          H  
ATOM   1927 2HD2 ASN A 116      -3.054   1.437  13.826  1.00  1.100          H  
ATOM   1928  N   ARG A 117      -3.381   6.608  15.816  1.00  0.720          N  
ATOM   1929  CA  ARG A 117      -4.149   7.831  15.712  1.00  0.800          C  
ATOM   1930  C   ARG A 117      -3.502   8.958  16.549  1.00  0.900          C  
ATOM   1931  O   ARG A 117      -3.502  10.117  16.121  1.00  1.070          O  
ATOM   1932  CB  ARG A 117      -5.587   7.569  16.129  1.00  1.090          C  
ATOM   1933  CG  ARG A 117      -6.349   6.507  15.253  1.00  1.090          C  
ATOM   1934  CD  ARG A 117      -6.577   6.953  13.819  1.00  1.090          C  
ATOM   1935  NE  ARG A 117      -7.341   5.945  13.036  1.00  1.090          N  
ATOM   1936  CZ  ARG A 117      -7.641   6.029  11.709  1.00  1.090          C  
ATOM   1937  NH1 ARG A 117      -7.252   7.073  11.004  1.00  1.090          N  
ATOM   1938  NH2 ARG A 117      -8.335   5.059  11.121  1.00  1.090          N  
ATOM   1939  H   ARG A 117      -3.385   6.108  16.705  1.00  0.860          H  
ATOM   1940  HA  ARG A 117      -4.143   8.157  14.676  1.00  0.960          H  
ATOM   1941 1HB  ARG A 117      -5.601   7.209  17.161  1.00  1.310          H  
ATOM   1942 2HB  ARG A 117      -6.157   8.496  16.100  1.00  1.310          H  
ATOM   1943 1HG  ARG A 117      -5.769   5.582  15.232  1.00  1.310          H  
ATOM   1944 2HG  ARG A 117      -7.322   6.306  15.703  1.00  1.310          H  
ATOM   1945 1HD  ARG A 117      -7.141   7.889  13.822  1.00  1.310          H  
ATOM   1946 2HD  ARG A 117      -5.619   7.098  13.327  1.00  1.310          H  
ATOM   1947  HE  ARG A 117      -7.668   5.124  13.540  1.00  1.310          H  
ATOM   1948 1HH1 ARG A 117      -6.730   7.816  11.443  1.00  1.310          H  
ATOM   1949 2HH1 ARG A 117      -7.479   7.129  10.020  1.00  1.310          H  
ATOM   1950 1HH2 ARG A 117      -8.649   4.235  11.665  1.00  1.310          H  
ATOM   1951 2HH2 ARG A 117      -8.563   5.102  10.130  1.00  1.310          H  
ATOM   1952  N   ILE A 118      -2.974   8.627  17.740  1.00  0.840          N  
ATOM   1953  CA  ILE A 118      -2.362   9.640  18.623  1.00  0.950          C  
ATOM   1954  C   ILE A 118      -0.926  10.054  18.239  1.00  0.910          C  
ATOM   1955  O   ILE A 118      -0.516  11.168  18.600  1.00  1.030          O  
ATOM   1956  CB  ILE A 118      -2.415   9.270  20.138  1.00  1.290          C  
ATOM   1957  CG1 ILE A 118      -1.416   8.176  20.499  1.00  1.290          C  
ATOM   1958  CG2 ILE A 118      -3.828   8.846  20.525  1.00  1.290          C  
ATOM   1959  CD1 ILE A 118      -0.073   8.657  21.102  1.00  1.290          C  
ATOM   1960  H   ILE A 118      -3.037   7.652  18.041  1.00  1.010          H  
ATOM   1961  HA  ILE A 118      -2.972  10.540  18.529  1.00  1.140          H  
ATOM   1962  HB  ILE A 118      -2.144  10.149  20.717  1.00  1.540          H  
ATOM   1963 1HG1 ILE A 118      -1.882   7.492  21.202  1.00  1.540          H  
ATOM   1964 2HG1 ILE A 118      -1.196   7.657  19.606  1.00  1.540          H  
ATOM   1965 1HG2 ILE A 118      -3.870   8.622  21.589  1.00  1.540          H  
ATOM   1966 2HG2 ILE A 118      -4.519   9.658  20.298  1.00  1.540          H  
ATOM   1967 3HG2 ILE A 118      -4.116   7.962  19.963  1.00  1.540          H  
ATOM   1968 1HD1 ILE A 118       0.565   7.803  21.301  1.00  1.540          H  
ATOM   1969 2HD1 ILE A 118       0.445   9.319  20.431  1.00  1.540          H  
ATOM   1970 3HD1 ILE A 118      -0.250   9.174  22.015  1.00  1.540          H  
ATOM   1971  N   THR A 119      -0.122   9.143  17.632  1.00  0.860          N  
ATOM   1972  CA  THR A 119       1.285   9.436  17.327  1.00  0.970          C  
ATOM   1973  C   THR A 119       1.429  10.339  16.112  1.00  1.070          C  
ATOM   1974  O   THR A 119       0.495  10.534  15.323  1.00  1.180          O  
ATOM   1975  CB  THR A 119       2.150   8.153  17.141  1.00  1.310          C  
ATOM   1976  OG1 THR A 119       1.692   7.378  16.014  1.00  1.310          O  
ATOM   1977  CG2 THR A 119       2.067   7.315  18.426  1.00  1.310          C  
ATOM   1978  H   THR A 119      -0.494   8.226  17.373  1.00  1.030          H  
ATOM   1979  HA  THR A 119       1.710   9.959  18.162  1.00  1.160          H  
ATOM   1980  HB  THR A 119       3.182   8.431  16.963  1.00  1.580          H  
ATOM   1981  HG1 THR A 119       2.438   6.775  15.682  1.00  1.580          H  
ATOM   1982 1HG2 THR A 119       2.651   6.427  18.318  1.00  1.580          H  
ATOM   1983 2HG2 THR A 119       2.440   7.901  19.264  1.00  1.580          H  
ATOM   1984 3HG2 THR A 119       1.046   7.033  18.615  1.00  1.580          H  
ATOM   1985  N   PHE A 120       2.613  10.906  15.937  1.00  1.110          N  
ATOM   1986  CA  PHE A 120       2.792  11.814  14.825  1.00  1.290          C  
ATOM   1987  C   PHE A 120       2.634  11.075  13.522  1.00  1.370          C  
ATOM   1988  O   PHE A 120       3.283  10.049  13.304  1.00  2.160          O  
ATOM   1989  CB  PHE A 120       4.133  12.520  14.883  1.00  1.730          C  
ATOM   1990  CG  PHE A 120       4.214  13.544  13.819  1.00  1.730          C  
ATOM   1991  CD1 PHE A 120       3.526  14.747  13.954  1.00  1.730          C  
ATOM   1992  CD2 PHE A 120       4.938  13.318  12.668  1.00  1.730          C  
ATOM   1993  CE1 PHE A 120       3.561  15.686  12.969  1.00  1.730          C  
ATOM   1994  CE2 PHE A 120       4.978  14.269  11.676  1.00  1.730          C  
ATOM   1995  CZ  PHE A 120       4.285  15.453  11.827  1.00  1.730          C  
ATOM   1996  H   PHE A 120       3.369  10.704  16.589  1.00  1.330          H  
ATOM   1997  HA  PHE A 120       2.027  12.572  14.874  1.00  1.550          H  
ATOM   1998 1HB  PHE A 120       4.275  12.997  15.856  1.00  2.080          H  
ATOM   1999 2HB  PHE A 120       4.938  11.803  14.743  1.00  2.080          H  
ATOM   2000  HD1 PHE A 120       2.944  14.946  14.851  1.00  2.080          H  
ATOM   2001  HD2 PHE A 120       5.475  12.375  12.547  1.00  2.080          H  
ATOM   2002  HE1 PHE A 120       3.010  16.620  13.091  1.00  2.080          H  
ATOM   2003  HE2 PHE A 120       5.549  14.085  10.768  1.00  2.080          H  
ATOM   2004  HZ  PHE A 120       4.313  16.203  11.039  1.00  2.080          H  
ATOM   2005  N   SER A 121       1.715  11.569  12.689  1.00  1.210          N  
ATOM   2006  CA  SER A 121       1.328  11.019  11.391  1.00  1.360          C  
ATOM   2007  C   SER A 121       0.960   9.531  11.431  1.00  1.160          C  
ATOM   2008  O   SER A 121       0.970   8.858  10.396  1.00  1.370          O  
ATOM   2009  CB  SER A 121       2.415  11.271  10.367  1.00  1.840          C  
ATOM   2010  OG  SER A 121       2.587  12.648  10.153  1.00  1.840          O  
ATOM   2011  H   SER A 121       1.238  12.415  12.967  1.00  1.450          H  
ATOM   2012  HA  SER A 121       0.448  11.564  11.062  1.00  1.630          H  
ATOM   2013 1HB  SER A 121       3.350  10.839  10.718  1.00  2.210          H  
ATOM   2014 2HB  SER A 121       2.157  10.783   9.431  1.00  2.210          H  
ATOM   2015  HG  SER A 121       3.300  12.727   9.519  1.00  2.210          H  
ATOM   2016  N   GLY A 122       0.619   9.034  12.621  1.00  1.110          N  
ATOM   2017  CA  GLY A 122       0.207   7.661  12.818  1.00  1.060          C  
ATOM   2018  C   GLY A 122       1.350   6.668  12.651  1.00  1.210          C  
ATOM   2019  O   GLY A 122       1.101   5.500  12.342  1.00  1.560          O  
ATOM   2020  H   GLY A 122       0.641   9.645  13.441  1.00  1.330          H  
ATOM   2021 1HA  GLY A 122      -0.194   7.571  13.829  1.00  1.270          H  
ATOM   2022 2HA  GLY A 122      -0.598   7.408  12.138  1.00  1.270          H  
ATOM   2023  N   THR A 123       2.610   7.095  12.800  1.00  1.170          N  
ATOM   2024  CA  THR A 123       3.652   6.123  12.555  1.00  1.390          C  
ATOM   2025  C   THR A 123       3.866   5.211  13.745  1.00  1.380          C  
ATOM   2026  O   THR A 123       3.469   5.516  14.892  1.00  1.670          O  
ATOM   2027  CB  THR A 123       4.999   6.799  12.218  1.00  1.860          C  
ATOM   2028  OG1 THR A 123       5.457   7.527  13.354  1.00  1.860          O  
ATOM   2029  CG2 THR A 123       4.818   7.773  11.050  1.00  1.860          C  
ATOM   2030  H   THR A 123       2.853   8.057  13.059  1.00  1.400          H  
ATOM   2031  HA  THR A 123       3.356   5.504  11.718  1.00  1.670          H  
ATOM   2032  HB  THR A 123       5.735   6.037  11.959  1.00  2.230          H  
ATOM   2033  HG1 THR A 123       6.408   7.675  13.275  1.00  2.230          H  
ATOM   2034 1HG2 THR A 123       5.771   8.249  10.828  1.00  2.230          H  
ATOM   2035 2HG2 THR A 123       4.471   7.247  10.176  1.00  2.230          H  
ATOM   2036 3HG2 THR A 123       4.090   8.534  11.317  1.00  2.230          H  
ATOM   2037  N   VAL A 124       4.529   4.086  13.431  1.00  1.470          N  
ATOM   2038  CA  VAL A 124       4.956   3.051  14.354  1.00  1.540          C  
ATOM   2039  C   VAL A 124       6.379   2.622  14.016  1.00  1.370          C  
ATOM   2040  O   VAL A 124       6.675   2.347  12.854  1.00  1.660          O  
ATOM   2041  CB  VAL A 124       3.946   1.863  14.309  1.00  2.130          C  
ATOM   2042  CG1 VAL A 124       3.827   1.276  12.871  1.00  2.130          C  
ATOM   2043  CG2 VAL A 124       4.369   0.777  15.299  1.00  2.130          C  
ATOM   2044  H   VAL A 124       4.784   3.968  12.463  1.00  1.760          H  
ATOM   2045  HA  VAL A 124       4.971   3.460  15.349  1.00  1.850          H  
ATOM   2046  HB  VAL A 124       2.957   2.240  14.586  1.00  2.550          H  
ATOM   2047 1HG1 VAL A 124       3.098   0.476  12.864  1.00  2.550          H  
ATOM   2048 2HG1 VAL A 124       3.503   2.056  12.184  1.00  2.550          H  
ATOM   2049 3HG1 VAL A 124       4.782   0.878  12.540  1.00  2.550          H  
ATOM   2050 1HG2 VAL A 124       3.645  -0.032  15.283  1.00  2.550          H  
ATOM   2051 2HG2 VAL A 124       5.351   0.380  15.029  1.00  2.550          H  
ATOM   2052 3HG2 VAL A 124       4.415   1.193  16.304  1.00  2.550          H  
ATOM   2053  N   ASP A 125       7.250   2.555  15.017  1.00  1.250          N  
ATOM   2054  CA  ASP A 125       8.620   2.133  14.780  1.00  1.230          C  
ATOM   2055  C   ASP A 125       8.817   0.630  14.934  1.00  1.480          C  
ATOM   2056  O   ASP A 125       7.885  -0.109  15.256  1.00  1.840          O  
ATOM   2057  CB  ASP A 125       9.564   2.932  15.684  1.00  1.730          C  
ATOM   2058  CG  ASP A 125       9.687   4.386  15.198  1.00  1.730          C  
ATOM   2059  OD1 ASP A 125       9.638   4.587  14.013  1.00  1.730          O  
ATOM   2060  OD2 ASP A 125       9.813   5.266  15.996  1.00  1.730          O  
ATOM   2061  H   ASP A 125       6.960   2.795  15.954  1.00  1.500          H  
ATOM   2062  HA  ASP A 125       8.874   2.384  13.749  1.00  1.480          H  
ATOM   2063 1HB  ASP A 125       9.185   2.932  16.715  1.00  2.080          H  
ATOM   2064 2HB  ASP A 125      10.551   2.478  15.704  1.00  2.080          H  
ATOM   2065  N   SER A 126      10.047   0.181  14.701  1.00  1.780          N  
ATOM   2066  CA  SER A 126      10.423  -1.222  14.784  1.00  2.310          C  
ATOM   2067  C   SER A 126      10.748  -1.703  16.192  1.00  2.720          C  
ATOM   2068  O   SER A 126      10.875  -0.907  17.131  1.00  3.520          O  
ATOM   2069  CB  SER A 126      11.621  -1.470  13.889  1.00  3.020          C  
ATOM   2070  OG  SER A 126      12.756  -0.808  14.379  1.00  3.020          O  
ATOM   2071  H   SER A 126      10.767   0.838  14.435  1.00  2.140          H  
ATOM   2072  HA  SER A 126       9.584  -1.813  14.413  1.00  2.770          H  
ATOM   2073 1HB  SER A 126      11.819  -2.538  13.826  1.00  3.630          H  
ATOM   2074 2HB  SER A 126      11.399  -1.120  12.882  1.00  3.630          H  
ATOM   2075  HG  SER A 126      13.477  -1.037  13.783  1.00  3.630          H  
ATOM   2076  N   GLY A 127      10.859  -3.025  16.331  1.00  2.660          N  
ATOM   2077  CA  GLY A 127      11.315  -3.644  17.565  1.00  3.220          C  
ATOM   2078  C   GLY A 127      10.488  -3.254  18.771  1.00  3.450          C  
ATOM   2079  O   GLY A 127       9.265  -3.396  18.793  1.00  3.700          O  
ATOM   2080  H   GLY A 127      10.673  -3.614  15.532  1.00  3.190          H  
ATOM   2081 1HA  GLY A 127      11.296  -4.728  17.449  1.00  3.860          H  
ATOM   2082 2HA  GLY A 127      12.355  -3.367  17.736  1.00  3.860          H  
ATOM   2083  N   GLY A 128      11.202  -2.801  19.796  1.00  3.750          N  
ATOM   2084  CA  GLY A 128      10.641  -2.363  21.062  1.00  4.090          C  
ATOM   2085  C   GLY A 128      10.797  -0.856  21.233  1.00  3.930          C  
ATOM   2086  O   GLY A 128      10.802  -0.357  22.361  1.00  4.370          O  
ATOM   2087  H   GLY A 128      12.203  -2.738  19.679  1.00  4.500          H  
ATOM   2088 1HA  GLY A 128       9.585  -2.628  21.104  1.00  4.910          H  
ATOM   2089 2HA  GLY A 128      11.138  -2.881  21.881  1.00  4.910          H  
ATOM   2090  N   TYR A 129      10.989  -0.132  20.132  1.00  3.650          N  
ATOM   2091  CA  TYR A 129      11.194   1.304  20.234  1.00  3.420          C  
ATOM   2092  C   TYR A 129       9.882   2.028  20.477  1.00  2.800          C  
ATOM   2093  O   TYR A 129       8.826   1.613  19.994  1.00  3.010          O  
ATOM   2094  CB  TYR A 129      11.887   1.848  18.982  1.00  4.880          C  
ATOM   2095  CG  TYR A 129      13.355   1.446  18.874  1.00  4.880          C  
ATOM   2096  CD1 TYR A 129      13.760   0.454  17.986  1.00  4.880          C  
ATOM   2097  CD2 TYR A 129      14.297   2.072  19.679  1.00  4.880          C  
ATOM   2098  CE1 TYR A 129      15.085   0.096  17.904  1.00  4.880          C  
ATOM   2099  CE2 TYR A 129      15.625   1.711  19.597  1.00  4.880          C  
ATOM   2100  CZ  TYR A 129      16.020   0.728  18.715  1.00  4.880          C  
ATOM   2101  OH  TYR A 129      17.347   0.371  18.635  1.00  4.880          O  
ATOM   2102  H   TYR A 129      10.967  -0.570  19.202  1.00  4.380          H  
ATOM   2103  HA  TYR A 129      11.836   1.499  21.092  1.00  4.100          H  
ATOM   2104 1HB  TYR A 129      11.366   1.482  18.094  1.00  5.860          H  
ATOM   2105 2HB  TYR A 129      11.821   2.938  18.973  1.00  5.860          H  
ATOM   2106  HD1 TYR A 129      13.040  -0.039  17.352  1.00  5.860          H  
ATOM   2107  HD2 TYR A 129      13.987   2.848  20.379  1.00  5.860          H  
ATOM   2108  HE1 TYR A 129      15.394  -0.679  17.205  1.00  5.860          H  
ATOM   2109  HE2 TYR A 129      16.365   2.202  20.230  1.00  5.860          H  
ATOM   2110  HH  TYR A 129      17.453  -0.324  17.981  1.00  5.860          H  
ATOM   2111  N   SER A 130       9.954   3.117  21.236  1.00  2.530          N  
ATOM   2112  CA  SER A 130       8.795   3.940  21.519  1.00  2.370          C  
ATOM   2113  C   SER A 130       8.424   4.797  20.327  1.00  2.120          C  
ATOM   2114  O   SER A 130       9.199   4.960  19.387  1.00  2.420          O  
ATOM   2115  CB  SER A 130       9.058   4.812  22.730  1.00  3.380          C  
ATOM   2116  OG  SER A 130      10.061   5.752  22.463  1.00  3.380          O  
ATOM   2117  H   SER A 130      10.843   3.400  21.621  1.00  3.040          H  
ATOM   2118  HA  SER A 130       7.952   3.283  21.739  1.00  2.840          H  
ATOM   2119 1HB  SER A 130       8.140   5.329  23.011  1.00  4.060          H  
ATOM   2120 2HB  SER A 130       9.352   4.187  23.572  1.00  4.060          H  
ATOM   2121  HG  SER A 130      10.146   6.286  23.259  1.00  4.060          H  
ATOM   2122  N   GLN A 131       7.228   5.356  20.386  1.00  1.810          N  
ATOM   2123  CA  GLN A 131       6.686   6.222  19.356  1.00  1.620          C  
ATOM   2124  C   GLN A 131       6.558   7.658  19.865  1.00  1.410          C  
ATOM   2125  O   GLN A 131       6.368   7.888  21.059  1.00  1.500          O  
ATOM   2126  CB  GLN A 131       5.317   5.674  18.932  1.00  2.340          C  
ATOM   2127  CG  GLN A 131       5.379   4.283  18.287  1.00  2.340          C  
ATOM   2128  CD  GLN A 131       4.003   3.561  18.130  1.00  2.340          C  
ATOM   2129  OE1 GLN A 131       3.725   2.664  18.920  1.00  2.340          O  
ATOM   2130  NE2 GLN A 131       3.179   3.914  17.158  1.00  2.340          N  
ATOM   2131  H   GLN A 131       6.668   5.165  21.196  1.00  2.170          H  
ATOM   2132  HA  GLN A 131       7.362   6.217  18.499  1.00  1.940          H  
ATOM   2133 1HB  GLN A 131       4.636   5.651  19.779  1.00  2.810          H  
ATOM   2134 2HB  GLN A 131       4.902   6.350  18.193  1.00  2.810          H  
ATOM   2135 1HG  GLN A 131       5.816   4.405  17.301  1.00  2.810          H  
ATOM   2136 2HG  GLN A 131       6.025   3.644  18.891  1.00  2.810          H  
ATOM   2137 1HE2 GLN A 131       2.299   3.442  17.056  1.00  2.810          H  
ATOM   2138 2HE2 GLN A 131       3.415   4.639  16.480  1.00  2.810          H  
ATOM   2139  N   GLN A 132       6.650   8.612  18.944  1.00  1.420          N  
ATOM   2140  CA  GLN A 132       6.474  10.037  19.240  1.00  1.410          C  
ATOM   2141  C   GLN A 132       5.041  10.507  19.050  1.00  1.280          C  
ATOM   2142  O   GLN A 132       4.488  10.328  17.963  1.00  1.230          O  
ATOM   2143  CB  GLN A 132       7.422  10.868  18.358  1.00  1.980          C  
ATOM   2144  CG  GLN A 132       7.220  12.395  18.409  1.00  1.980          C  
ATOM   2145  CD  GLN A 132       7.538  13.036  19.740  1.00  1.980          C  
ATOM   2146  OE1 GLN A 132       8.635  12.896  20.291  1.00  1.980          O  
ATOM   2147  NE2 GLN A 132       6.553  13.761  20.266  1.00  1.980          N  
ATOM   2148  H   GLN A 132       6.841   8.330  17.991  1.00  1.700          H  
ATOM   2149  HA  GLN A 132       6.743  10.203  20.283  1.00  1.690          H  
ATOM   2150 1HB  GLN A 132       8.453  10.660  18.642  1.00  2.370          H  
ATOM   2151 2HB  GLN A 132       7.302  10.563  17.320  1.00  2.370          H  
ATOM   2152 1HG  GLN A 132       7.882  12.840  17.669  1.00  2.370          H  
ATOM   2153 2HG  GLN A 132       6.188  12.636  18.151  1.00  2.370          H  
ATOM   2154 1HE2 GLN A 132       6.677  14.232  21.144  1.00  2.370          H  
ATOM   2155 2HE2 GLN A 132       5.651  13.841  19.764  1.00  2.370          H  
ATOM   2156  N   SER A 133       4.476  11.127  20.097  1.00  1.290          N  
ATOM   2157  CA  SER A 133       3.115  11.677  20.131  1.00  1.190          C  
ATOM   2158  C   SER A 133       2.944  12.777  19.082  1.00  1.180          C  
ATOM   2159  O   SER A 133       3.867  13.568  18.862  1.00  1.330          O  
ATOM   2160  CB  SER A 133       2.836  12.281  21.499  1.00  1.710          C  
ATOM   2161  OG  SER A 133       2.894  11.318  22.513  1.00  1.710          O  
ATOM   2162  H   SER A 133       5.022  11.202  20.947  1.00  1.550          H  
ATOM   2163  HA  SER A 133       2.406  10.880  19.953  1.00  1.430          H  
ATOM   2164 1HB  SER A 133       3.562  13.069  21.702  1.00  2.050          H  
ATOM   2165 2HB  SER A 133       1.848  12.746  21.493  1.00  2.050          H  
ATOM   2166  HG  SER A 133       2.736  11.798  23.335  1.00  2.050          H  
ATOM   2167  N   PHE A 134       1.760  12.860  18.457  1.00  1.070          N  
ATOM   2168  CA  PHE A 134       1.492  13.920  17.491  1.00  1.150          C  
ATOM   2169  C   PHE A 134       1.394  15.236  18.228  1.00  1.170          C  
ATOM   2170  O   PHE A 134       1.953  16.247  17.804  1.00  1.250          O  
ATOM   2171  CB  PHE A 134       0.146  13.730  16.769  1.00  1.580          C  
ATOM   2172  CG  PHE A 134      -0.071  14.596  15.503  1.00  1.580          C  
ATOM   2173  CD1 PHE A 134      -0.225  13.956  14.286  1.00  1.580          C  
ATOM   2174  CD2 PHE A 134      -0.079  15.999  15.496  1.00  1.580          C  
ATOM   2175  CE1 PHE A 134      -0.388  14.667  13.120  1.00  1.580          C  
ATOM   2176  CE2 PHE A 134      -0.242  16.697  14.334  1.00  1.580          C  
ATOM   2177  CZ  PHE A 134      -0.397  16.035  13.147  1.00  1.580          C  
ATOM   2178  H   PHE A 134       1.022  12.174  18.628  1.00  1.280          H  
ATOM   2179  HA  PHE A 134       2.307  13.978  16.783  1.00  1.380          H  
ATOM   2180 1HB  PHE A 134       0.023  12.700  16.490  1.00  1.890          H  
ATOM   2181 2HB  PHE A 134      -0.656  13.942  17.459  1.00  1.890          H  
ATOM   2182  HD1 PHE A 134      -0.231  12.861  14.272  1.00  1.890          H  
ATOM   2183  HD2 PHE A 134       0.043  16.563  16.408  1.00  1.890          H  
ATOM   2184  HE1 PHE A 134      -0.515  14.148  12.171  1.00  1.890          H  
ATOM   2185  HE2 PHE A 134      -0.246  17.787  14.353  1.00  1.890          H  
ATOM   2186  HZ  PHE A 134      -0.527  16.600  12.223  1.00  1.890          H  
ATOM   2187  N   GLU A 135       0.630  15.204  19.328  1.00  1.210          N  
ATOM   2188  CA  GLU A 135       0.232  16.374  20.102  1.00  1.390          C  
ATOM   2189  C   GLU A 135      -0.627  17.248  19.190  1.00  1.680          C  
ATOM   2190  O   GLU A 135      -0.394  18.437  18.983  1.00  2.350          O  
ATOM   2191  CB  GLU A 135       1.445  17.094  20.715  1.00  1.870          C  
ATOM   2192  CG  GLU A 135       2.220  16.162  21.659  1.00  1.870          C  
ATOM   2193  CD  GLU A 135       3.310  16.784  22.515  1.00  1.870          C  
ATOM   2194  OE1 GLU A 135       3.788  17.873  22.268  1.00  1.870          O  
ATOM   2195  OE2 GLU A 135       3.646  16.129  23.468  1.00  1.870          O  
ATOM   2196  H   GLU A 135       0.265  14.307  19.610  1.00  1.450          H  
ATOM   2197  HA  GLU A 135      -0.399  16.050  20.929  1.00  1.670          H  
ATOM   2198 1HB  GLU A 135       2.117  17.456  19.943  1.00  2.250          H  
ATOM   2199 2HB  GLU A 135       1.107  17.956  21.288  1.00  2.250          H  
ATOM   2200 1HG  GLU A 135       1.506  15.667  22.316  1.00  2.250          H  
ATOM   2201 2HG  GLU A 135       2.679  15.393  21.040  1.00  2.250          H  
ATOM   2202  N   ASN A 136      -1.639  16.575  18.634  1.00  1.600          N  
ATOM   2203  CA  ASN A 136      -2.625  17.114  17.715  1.00  1.900          C  
ATOM   2204  C   ASN A 136      -3.702  17.837  18.490  1.00  1.620          C  
ATOM   2205  O   ASN A 136      -3.882  17.607  19.685  1.00  2.270          O  
ATOM   2206  CB  ASN A 136      -3.251  15.989  16.892  1.00  2.540          C  
ATOM   2207  CG  ASN A 136      -3.953  16.446  15.609  1.00  2.540          C  
ATOM   2208  OD1 ASN A 136      -4.480  17.578  15.521  1.00  2.540          O  
ATOM   2209  ND2 ASN A 136      -3.965  15.588  14.622  1.00  2.540          N  
ATOM   2210  H   ASN A 136      -1.730  15.609  18.902  1.00  1.920          H  
ATOM   2211  HA  ASN A 136      -2.142  17.835  17.053  1.00  2.280          H  
ATOM   2212 1HB  ASN A 136      -2.524  15.244  16.649  1.00  3.050          H  
ATOM   2213 2HB  ASN A 136      -4.003  15.498  17.509  1.00  3.050          H  
ATOM   2214 1HD2 ASN A 136      -4.412  15.824  13.759  1.00  3.050          H  
ATOM   2215 2HD2 ASN A 136      -3.544  14.686  14.733  1.00  3.050          H  
ATOM   2216  N   ARG A 137      -4.432  18.706  17.810  1.00  1.720          N  
ATOM   2217  CA  ARG A 137      -5.561  19.362  18.431  1.00  2.330          C  
ATOM   2218  C   ARG A 137      -6.715  18.381  18.515  1.00  2.110          C  
ATOM   2219  O   ARG A 137      -7.504  18.418  19.468  1.00  2.250          O  
ATOM   2220  CB  ARG A 137      -5.978  20.614  17.674  1.00  3.020          C  
ATOM   2221  CG  ARG A 137      -7.249  21.274  18.200  1.00  3.020          C  
ATOM   2222  CD  ARG A 137      -7.138  21.784  19.577  1.00  3.020          C  
ATOM   2223  NE  ARG A 137      -8.406  22.306  20.030  1.00  3.020          N  
ATOM   2224  CZ  ARG A 137      -9.426  21.548  20.514  1.00  3.020          C  
ATOM   2225  NH1 ARG A 137      -9.322  20.224  20.589  1.00  3.020          N  
ATOM   2226  NH2 ARG A 137     -10.542  22.144  20.913  1.00  3.020          N  
ATOM   2227  H   ARG A 137      -4.236  18.829  16.826  1.00  2.060          H  
ATOM   2228  HA  ARG A 137      -5.268  19.646  19.440  1.00  2.800          H  
ATOM   2229 1HB  ARG A 137      -5.179  21.349  17.711  1.00  3.620          H  
ATOM   2230 2HB  ARG A 137      -6.149  20.362  16.627  1.00  3.620          H  
ATOM   2231 1HG  ARG A 137      -7.510  22.111  17.556  1.00  3.620          H  
ATOM   2232 2HG  ARG A 137      -8.051  20.564  18.187  1.00  3.620          H  
ATOM   2233 1HD  ARG A 137      -6.833  21.007  20.266  1.00  3.620          H  
ATOM   2234 2HD  ARG A 137      -6.410  22.593  19.601  1.00  3.620          H  
ATOM   2235  HE  ARG A 137      -8.539  23.307  19.994  1.00  3.620          H  
ATOM   2236 1HH1 ARG A 137      -8.466  19.730  20.268  1.00  3.620          H  
ATOM   2237 2HH1 ARG A 137     -10.087  19.676  20.944  1.00  3.620          H  
ATOM   2238 1HH2 ARG A 137     -10.626  23.150  20.858  1.00  3.620          H  
ATOM   2239 2HH2 ARG A 137     -11.306  21.594  21.274  1.00  3.620          H  
ATOM   2240  N   PHE A 138      -6.826  17.525  17.497  1.00  2.120          N  
ATOM   2241  CA  PHE A 138      -7.905  16.552  17.464  1.00  2.140          C  
ATOM   2242  C   PHE A 138      -7.399  15.167  17.092  1.00  1.930          C  
ATOM   2243  O   PHE A 138      -6.595  15.017  16.173  1.00  2.230          O  
ATOM   2244  CB  PHE A 138      -8.948  16.929  16.417  1.00  2.990          C  
ATOM   2245  CG  PHE A 138      -9.611  18.257  16.585  1.00  2.990          C  
ATOM   2246  CD1 PHE A 138      -9.173  19.345  15.847  1.00  2.990          C  
ATOM   2247  CD2 PHE A 138     -10.654  18.435  17.468  1.00  2.990          C  
ATOM   2248  CE1 PHE A 138      -9.772  20.580  15.983  1.00  2.990          C  
ATOM   2249  CE2 PHE A 138     -11.252  19.671  17.614  1.00  2.990          C  
ATOM   2250  CZ  PHE A 138     -10.811  20.743  16.870  1.00  2.990          C  
ATOM   2251  H   PHE A 138      -6.129  17.558  16.749  1.00  2.540          H  
ATOM   2252  HA  PHE A 138      -8.367  16.499  18.449  1.00  2.570          H  
ATOM   2253 1HB  PHE A 138      -8.465  16.929  15.453  1.00  3.590          H  
ATOM   2254 2HB  PHE A 138      -9.722  16.159  16.395  1.00  3.590          H  
ATOM   2255  HD1 PHE A 138      -8.345  19.215  15.147  1.00  3.590          H  
ATOM   2256  HD2 PHE A 138     -11.006  17.587  18.057  1.00  3.590          H  
ATOM   2257  HE1 PHE A 138      -9.419  21.427  15.394  1.00  3.590          H  
ATOM   2258  HE2 PHE A 138     -12.074  19.798  18.315  1.00  3.590          H  
ATOM   2259  HZ  PHE A 138     -11.283  21.718  16.983  1.00  3.590          H  
ATOM   2260  N   THR A 139      -7.956  14.149  17.733  1.00  1.710          N  
ATOM   2261  CA  THR A 139      -7.678  12.765  17.378  1.00  1.740          C  
ATOM   2262  C   THR A 139      -9.017  12.067  17.257  1.00  1.620          C  
ATOM   2263  O   THR A 139     -10.008  12.530  17.825  1.00  1.820          O  
ATOM   2264  CB  THR A 139      -6.806  12.049  18.432  1.00  2.420          C  
ATOM   2265  OG1 THR A 139      -7.523  11.985  19.676  1.00  2.420          O  
ATOM   2266  CG2 THR A 139      -5.484  12.811  18.642  1.00  2.420          C  
ATOM   2267  H   THR A 139      -8.599  14.328  18.491  1.00  2.050          H  
ATOM   2268  HA  THR A 139      -7.176  12.727  16.412  1.00  2.090          H  
ATOM   2269  HB  THR A 139      -6.581  11.036  18.094  1.00  2.910          H  
ATOM   2270  HG1 THR A 139      -8.249  11.350  19.610  1.00  2.910          H  
ATOM   2271 1HG2 THR A 139      -4.880  12.292  19.386  1.00  2.910          H  
ATOM   2272 2HG2 THR A 139      -4.940  12.854  17.697  1.00  2.910          H  
ATOM   2273 3HG2 THR A 139      -5.685  13.823  18.988  1.00  2.910          H  
ATOM   2274  N   TRP A 140      -9.048  10.939  16.554  1.00  1.520          N  
ATOM   2275  CA  TRP A 140     -10.291  10.198  16.395  1.00  1.450          C  
ATOM   2276  C   TRP A 140     -10.085   8.703  16.588  1.00  1.190          C  
ATOM   2277  O   TRP A 140      -9.060   8.164  16.172  1.00  1.390          O  
ATOM   2278  CB  TRP A 140     -10.851  10.443  14.987  1.00  2.060          C  
ATOM   2279  CG  TRP A 140     -11.143  11.903  14.679  1.00  2.060          C  
ATOM   2280  CD1 TRP A 140     -12.340  12.539  14.797  1.00  2.060          C  
ATOM   2281  CD2 TRP A 140     -10.204  12.908  14.197  1.00  2.060          C  
ATOM   2282  NE1 TRP A 140     -12.216  13.859  14.429  1.00  2.060          N  
ATOM   2283  CE2 TRP A 140     -10.915  14.098  14.061  1.00  2.060          C  
ATOM   2284  CE3 TRP A 140      -8.838  12.889  13.876  1.00  2.060          C  
ATOM   2285  CZ2 TRP A 140     -10.313  15.262  13.624  1.00  2.060          C  
ATOM   2286  CZ3 TRP A 140      -8.238  14.054  13.444  1.00  2.060          C  
ATOM   2287  CH2 TRP A 140      -8.954  15.207  13.318  1.00  2.060          C  
ATOM   2288  H   TRP A 140      -8.204  10.602  16.118  1.00  1.820          H  
ATOM   2289  HA  TRP A 140     -11.009  10.547  17.137  1.00  1.740          H  
ATOM   2290 1HB  TRP A 140     -10.145  10.072  14.246  1.00  2.470          H  
ATOM   2291 2HB  TRP A 140     -11.775   9.878  14.865  1.00  2.470          H  
ATOM   2292  HD1 TRP A 140     -13.263  12.072  15.135  1.00  2.470          H  
ATOM   2293  HE1 TRP A 140     -12.959  14.540  14.432  1.00  2.470          H  
ATOM   2294  HE3 TRP A 140      -8.259  11.976  13.970  1.00  2.470          H  
ATOM   2295  HZ2 TRP A 140     -10.865  16.196  13.518  1.00  2.470          H  
ATOM   2296  HZ3 TRP A 140      -7.174  14.031  13.205  1.00  2.470          H  
ATOM   2297  HH2 TRP A 140      -8.446  16.107  12.976  1.00  2.470          H  
ATOM   2298  N   SER A 141     -11.088   8.028  17.150  1.00  1.220          N  
ATOM   2299  CA  SER A 141     -11.060   6.570  17.272  1.00  1.280          C  
ATOM   2300  C   SER A 141     -12.241   5.988  16.502  1.00  1.080          C  
ATOM   2301  O   SER A 141     -13.402   6.087  16.919  1.00  1.320          O  
ATOM   2302  CB  SER A 141     -11.103   6.135  18.728  1.00  1.770          C  
ATOM   2303  OG  SER A 141      -9.961   6.562  19.427  1.00  1.770          O  
ATOM   2304  H   SER A 141     -11.888   8.537  17.493  1.00  1.460          H  
ATOM   2305  HA  SER A 141     -10.138   6.193  16.825  1.00  1.540          H  
ATOM   2306 1HB  SER A 141     -11.993   6.534  19.202  1.00  2.120          H  
ATOM   2307 2HB  SER A 141     -11.171   5.051  18.775  1.00  2.120          H  
ATOM   2308  HG  SER A 141     -10.054   6.226  20.320  1.00  2.120          H  
ATOM   2309  N   ALA A 142     -11.940   5.337  15.387  1.00  0.950          N  
ATOM   2310  CA  ALA A 142     -12.956   4.825  14.474  1.00  0.760          C  
ATOM   2311  C   ALA A 142     -13.625   3.527  14.912  1.00  0.590          C  
ATOM   2312  O   ALA A 142     -13.490   2.493  14.255  1.00  0.580          O  
ATOM   2313  CB  ALA A 142     -12.332   4.609  13.117  1.00  1.140          C  
ATOM   2314  H   ALA A 142     -10.964   5.295  15.110  1.00  1.140          H  
ATOM   2315  HA  ALA A 142     -13.732   5.586  14.391  1.00  0.910          H  
ATOM   2316 1HB  ALA A 142     -13.105   4.295  12.443  1.00  1.370          H  
ATOM   2317 2HB  ALA A 142     -11.894   5.542  12.766  1.00  1.370          H  
ATOM   2318 3HB  ALA A 142     -11.553   3.842  13.180  1.00  1.370          H  
ATOM   2319  N   ILE A 143     -14.451   3.610  15.939  1.00  0.600          N  
ATOM   2320  CA  ILE A 143     -15.140   2.426  16.463  1.00  0.540          C  
ATOM   2321  C   ILE A 143     -15.996   1.807  15.373  1.00  0.530          C  
ATOM   2322  O   ILE A 143     -16.149   0.584  15.300  1.00  0.490          O  
ATOM   2323  CB  ILE A 143     -15.976   2.721  17.721  1.00  0.780          C  
ATOM   2324  CG1 ILE A 143     -15.080   2.653  19.005  1.00  0.780          C  
ATOM   2325  CG2 ILE A 143     -17.141   1.705  17.848  1.00  0.780          C  
ATOM   2326  CD1 ILE A 143     -13.839   3.522  19.009  1.00  0.780          C  
ATOM   2327  H   ILE A 143     -14.500   4.522  16.406  1.00  0.720          H  
ATOM   2328  HA  ILE A 143     -14.394   1.694  16.733  1.00  0.650          H  
ATOM   2329  HB  ILE A 143     -16.385   3.727  17.659  1.00  0.940          H  
ATOM   2330 1HG1 ILE A 143     -15.693   2.948  19.855  1.00  0.940          H  
ATOM   2331 2HG1 ILE A 143     -14.752   1.628  19.151  1.00  0.940          H  
ATOM   2332 1HG2 ILE A 143     -17.715   1.928  18.744  1.00  0.940          H  
ATOM   2333 2HG2 ILE A 143     -17.813   1.757  16.992  1.00  0.940          H  
ATOM   2334 3HG2 ILE A 143     -16.739   0.697  17.921  1.00  0.940          H  
ATOM   2335 1HD1 ILE A 143     -13.348   3.389  19.957  1.00  0.940          H  
ATOM   2336 2HD1 ILE A 143     -13.159   3.241  18.210  1.00  0.940          H  
ATOM   2337 3HD1 ILE A 143     -14.120   4.563  18.895  1.00  0.940          H  
ATOM   2338  N   ASN A 144     -16.635   2.654  14.578  1.00  0.610          N  
ATOM   2339  CA  ASN A 144     -17.476   2.174  13.502  1.00  0.660          C  
ATOM   2340  C   ASN A 144     -16.687   1.379  12.456  1.00  0.630          C  
ATOM   2341  O   ASN A 144     -17.255   0.486  11.825  1.00  0.670          O  
ATOM   2342  CB  ASN A 144     -18.202   3.329  12.860  1.00  0.900          C  
ATOM   2343  CG  ASN A 144     -19.286   3.871  13.747  1.00  0.900          C  
ATOM   2344  OD1 ASN A 144     -19.786   3.190  14.652  1.00  0.900          O  
ATOM   2345  ND2 ASN A 144     -19.662   5.098  13.510  1.00  0.900          N  
ATOM   2346  H   ASN A 144     -16.506   3.646  14.721  1.00  0.730          H  
ATOM   2347  HA  ASN A 144     -18.215   1.493  13.927  1.00  0.790          H  
ATOM   2348 1HB  ASN A 144     -17.493   4.125  12.633  1.00  1.080          H  
ATOM   2349 2HB  ASN A 144     -18.642   3.002  11.916  1.00  1.080          H  
ATOM   2350 1HD2 ASN A 144     -20.378   5.518  14.068  1.00  1.080          H  
ATOM   2351 2HD2 ASN A 144     -19.236   5.622  12.771  1.00  1.080          H  
ATOM   2352  N   LYS A 145     -15.389   1.688  12.249  1.00  0.610          N  
ATOM   2353  CA  LYS A 145     -14.611   0.959  11.260  1.00  0.610          C  
ATOM   2354  C   LYS A 145     -14.159  -0.339  11.897  1.00  0.510          C  
ATOM   2355  O   LYS A 145     -14.056  -1.364  11.224  1.00  0.500          O  
ATOM   2356  CB  LYS A 145     -13.437   1.787  10.756  1.00  0.850          C  
ATOM   2357  CG  LYS A 145     -13.853   2.991   9.911  1.00  0.850          C  
ATOM   2358  CD  LYS A 145     -12.653   3.847   9.499  1.00  0.850          C  
ATOM   2359  CE  LYS A 145     -13.088   5.049   8.678  1.00  0.850          C  
ATOM   2360  NZ  LYS A 145     -11.993   6.059   8.524  1.00  0.850          N  
ATOM   2361  H   LYS A 145     -14.906   2.393  12.802  1.00  0.730          H  
ATOM   2362  HA  LYS A 145     -15.251   0.719  10.412  1.00  0.730          H  
ATOM   2363 1HB  LYS A 145     -12.814   2.104  11.590  1.00  1.020          H  
ATOM   2364 2HB  LYS A 145     -12.833   1.167  10.112  1.00  1.020          H  
ATOM   2365 1HG  LYS A 145     -14.349   2.635   9.010  1.00  1.020          H  
ATOM   2366 2HG  LYS A 145     -14.562   3.596  10.473  1.00  1.020          H  
ATOM   2367 1HD  LYS A 145     -12.080   4.172  10.352  1.00  1.020          H  
ATOM   2368 2HD  LYS A 145     -11.997   3.235   8.872  1.00  1.020          H  
ATOM   2369 1HE  LYS A 145     -13.373   4.690   7.693  1.00  1.020          H  
ATOM   2370 2HE  LYS A 145     -13.951   5.525   9.141  1.00  1.020          H  
ATOM   2371 1HZ  LYS A 145     -12.322   6.822   7.952  1.00  1.020          H  
ATOM   2372 2HZ  LYS A 145     -11.734   6.416   9.431  1.00  1.020          H  
ATOM   2373 3HZ  LYS A 145     -11.168   5.650   8.099  1.00  1.020          H  
ATOM   2374  N   LEU A 146     -13.927  -0.327  13.223  1.00  0.470          N  
ATOM   2375  CA  LEU A 146     -13.555  -1.571  13.886  1.00  0.410          C  
ATOM   2376  C   LEU A 146     -14.705  -2.548  13.677  1.00  0.390          C  
ATOM   2377  O   LEU A 146     -14.503  -3.688  13.268  1.00  0.360          O  
ATOM   2378  CB  LEU A 146     -13.367  -1.388  15.429  1.00  0.600          C  
ATOM   2379  CG  LEU A 146     -12.132  -0.582  15.972  1.00  0.600          C  
ATOM   2380  CD1 LEU A 146     -12.264  -0.319  17.493  1.00  0.600          C  
ATOM   2381  CD2 LEU A 146     -10.914  -1.377  15.770  1.00  0.600          C  
ATOM   2382  H   LEU A 146     -13.964   0.564  13.728  1.00  0.560          H  
ATOM   2383  HA  LEU A 146     -12.656  -1.977  13.424  1.00  0.490          H  
ATOM   2384 1HB  LEU A 146     -14.249  -0.893  15.812  1.00  0.720          H  
ATOM   2385 2HB  LEU A 146     -13.333  -2.374  15.886  1.00  0.720          H  
ATOM   2386  HG  LEU A 146     -12.062   0.379  15.444  1.00  0.720          H  
ATOM   2387 1HD1 LEU A 146     -11.393   0.232  17.833  1.00  0.720          H  
ATOM   2388 2HD1 LEU A 146     -13.139   0.251  17.708  1.00  0.720          H  
ATOM   2389 3HD1 LEU A 146     -12.321  -1.268  18.028  1.00  0.720          H  
ATOM   2390 1HD2 LEU A 146     -10.065  -0.840  16.142  1.00  0.720          H  
ATOM   2391 2HD2 LEU A 146     -10.999  -2.309  16.307  1.00  0.720          H  
ATOM   2392 3HD2 LEU A 146     -10.802  -1.561  14.727  1.00  0.720          H  
ATOM   2393  N   LYS A 147     -15.935  -2.069  13.878  1.00  0.430          N  
ATOM   2394  CA  LYS A 147     -17.104  -2.918  13.727  1.00  0.470          C  
ATOM   2395  C   LYS A 147     -17.333  -3.380  12.284  1.00  0.510          C  
ATOM   2396  O   LYS A 147     -17.546  -4.578  12.039  1.00  0.530          O  
ATOM   2397  CB  LYS A 147     -18.338  -2.187  14.255  1.00  0.640          C  
ATOM   2398  CG  LYS A 147     -19.636  -2.993  14.203  1.00  0.640          C  
ATOM   2399  CD  LYS A 147     -20.789  -2.216  14.836  1.00  0.640          C  
ATOM   2400  CE  LYS A 147     -22.097  -3.000  14.767  1.00  0.640          C  
ATOM   2401  NZ  LYS A 147     -23.229  -2.252  15.389  1.00  0.640          N  
ATOM   2402  H   LYS A 147     -16.045  -1.108  14.218  1.00  0.520          H  
ATOM   2403  HA  LYS A 147     -16.952  -3.807  14.337  1.00  0.560          H  
ATOM   2404 1HB  LYS A 147     -18.160  -1.879  15.285  1.00  0.770          H  
ATOM   2405 2HB  LYS A 147     -18.486  -1.275  13.671  1.00  0.770          H  
ATOM   2406 1HG  LYS A 147     -19.889  -3.214  13.163  1.00  0.770          H  
ATOM   2407 2HG  LYS A 147     -19.498  -3.935  14.732  1.00  0.770          H  
ATOM   2408 1HD  LYS A 147     -20.554  -2.007  15.881  1.00  0.770          H  
ATOM   2409 2HD  LYS A 147     -20.913  -1.267  14.312  1.00  0.770          H  
ATOM   2410 1HE  LYS A 147     -22.336  -3.201  13.724  1.00  0.770          H  
ATOM   2411 2HE  LYS A 147     -21.972  -3.948  15.290  1.00  0.770          H  
ATOM   2412 1HZ  LYS A 147     -24.074  -2.803  15.323  1.00  0.770          H  
ATOM   2413 2HZ  LYS A 147     -23.022  -2.070  16.361  1.00  0.770          H  
ATOM   2414 3HZ  LYS A 147     -23.363  -1.375  14.905  1.00  0.770          H  
ATOM   2415  N   GLN A 148     -17.305  -2.452  11.325  1.00  0.550          N  
ATOM   2416  CA  GLN A 148     -17.567  -2.825   9.945  1.00  0.610          C  
ATOM   2417  C   GLN A 148     -16.490  -3.763   9.410  1.00  0.530          C  
ATOM   2418  O   GLN A 148     -16.801  -4.761   8.745  1.00  0.550          O  
ATOM   2419  CB  GLN A 148     -17.687  -1.555   9.104  1.00  0.830          C  
ATOM   2420  CG  GLN A 148     -18.957  -0.754   9.427  1.00  0.830          C  
ATOM   2421  CD  GLN A 148     -19.007   0.623   8.784  1.00  0.830          C  
ATOM   2422  OE1 GLN A 148     -18.011   1.149   8.294  1.00  0.830          O  
ATOM   2423  NE2 GLN A 148     -20.185   1.223   8.798  1.00  0.830          N  
ATOM   2424  H   GLN A 148     -17.130  -1.468  11.561  1.00  0.660          H  
ATOM   2425  HA  GLN A 148     -18.518  -3.354   9.909  1.00  0.730          H  
ATOM   2426 1HB  GLN A 148     -16.824  -0.917   9.293  1.00  1.000          H  
ATOM   2427 2HB  GLN A 148     -17.691  -1.809   8.048  1.00  1.000          H  
ATOM   2428 1HG  GLN A 148     -19.811  -1.319   9.062  1.00  1.000          H  
ATOM   2429 2HG  GLN A 148     -19.038  -0.633  10.504  1.00  1.000          H  
ATOM   2430 1HE2 GLN A 148     -20.284   2.135   8.399  1.00  1.000          H  
ATOM   2431 2HE2 GLN A 148     -20.975   0.771   9.211  1.00  1.000          H  
ATOM   2432  N   ALA A 149     -15.223  -3.473   9.715  1.00  0.480          N  
ATOM   2433  CA  ALA A 149     -14.156  -4.336   9.272  1.00  0.440          C  
ATOM   2434  C   ALA A 149     -14.253  -5.676   9.927  1.00  0.400          C  
ATOM   2435  O   ALA A 149     -14.041  -6.677   9.256  1.00  0.440          O  
ATOM   2436  CB  ALA A 149     -12.823  -3.742   9.563  1.00  0.630          C  
ATOM   2437  H   ALA A 149     -14.987  -2.640  10.258  1.00  0.580          H  
ATOM   2438  HA  ALA A 149     -14.255  -4.477   8.199  1.00  0.530          H  
ATOM   2439 1HB  ALA A 149     -12.040  -4.403   9.213  1.00  0.760          H  
ATOM   2440 2HB  ALA A 149     -12.751  -2.798   9.064  1.00  0.760          H  
ATOM   2441 3HB  ALA A 149     -12.738  -3.597  10.624  1.00  0.760          H  
ATOM   2442  N   ALA A 150     -14.624  -5.730  11.220  1.00  0.380          N  
ATOM   2443  CA  ALA A 150     -14.713  -7.000  11.922  1.00  0.390          C  
ATOM   2444  C   ALA A 150     -15.670  -7.933  11.211  1.00  0.450          C  
ATOM   2445  O   ALA A 150     -15.404  -9.127  11.099  1.00  0.500          O  
ATOM   2446  CB  ALA A 150     -15.157  -6.800  13.343  1.00  0.540          C  
ATOM   2447  H   ALA A 150     -14.777  -4.877  11.768  1.00  0.460          H  
ATOM   2448  HA  ALA A 150     -13.729  -7.449  11.943  1.00  0.470          H  
ATOM   2449 1HB  ALA A 150     -15.187  -7.765  13.844  1.00  0.650          H  
ATOM   2450 2HB  ALA A 150     -14.460  -6.150  13.845  1.00  0.650          H  
ATOM   2451 3HB  ALA A 150     -16.144  -6.346  13.354  1.00  0.650          H  
ATOM   2452  N   GLU A 151     -16.771  -7.391  10.683  1.00  0.490          N  
ATOM   2453  CA  GLU A 151     -17.689  -8.242   9.947  1.00  0.580          C  
ATOM   2454  C   GLU A 151     -17.027  -8.709   8.646  1.00  0.610          C  
ATOM   2455  O   GLU A 151     -17.021  -9.897   8.336  1.00  0.760          O  
ATOM   2456  CB  GLU A 151     -18.990  -7.481   9.651  1.00  0.780          C  
ATOM   2457  CG  GLU A 151     -20.069  -8.265   8.877  1.00  0.780          C  
ATOM   2458  CD  GLU A 151     -20.628  -9.457   9.617  1.00  0.780          C  
ATOM   2459  OE1 GLU A 151     -20.479  -9.532  10.811  1.00  0.780          O  
ATOM   2460  OE2 GLU A 151     -21.221 -10.299   8.970  1.00  0.780          O  
ATOM   2461  H   GLU A 151     -16.982  -6.403  10.864  1.00  0.590          H  
ATOM   2462  HA  GLU A 151     -17.921  -9.116  10.554  1.00  0.700          H  
ATOM   2463 1HB  GLU A 151     -19.429  -7.146  10.592  1.00  0.930          H  
ATOM   2464 2HB  GLU A 151     -18.755  -6.586   9.073  1.00  0.930          H  
ATOM   2465 1HG  GLU A 151     -20.886  -7.585   8.645  1.00  0.930          H  
ATOM   2466 2HG  GLU A 151     -19.643  -8.603   7.933  1.00  0.930          H  
ATOM   2467  N   ILE A 152     -16.353  -7.814   7.926  1.00  0.540          N  
ATOM   2468  CA  ILE A 152     -15.748  -8.228   6.657  1.00  0.590          C  
ATOM   2469  C   ILE A 152     -14.699  -9.325   6.863  1.00  0.570          C  
ATOM   2470  O   ILE A 152     -14.711 -10.368   6.188  1.00  0.660          O  
ATOM   2471  CB  ILE A 152     -15.080  -7.032   5.922  1.00  0.810          C  
ATOM   2472  CG1 ILE A 152     -16.149  -6.014   5.451  1.00  0.810          C  
ATOM   2473  CG2 ILE A 152     -14.254  -7.542   4.722  1.00  0.810          C  
ATOM   2474  CD1 ILE A 152     -15.571  -4.672   4.988  1.00  0.810          C  
ATOM   2475  H   ILE A 152     -16.350  -6.831   8.228  1.00  0.650          H  
ATOM   2476  HA  ILE A 152     -16.539  -8.626   6.020  1.00  0.710          H  
ATOM   2477  HB  ILE A 152     -14.421  -6.511   6.614  1.00  0.970          H  
ATOM   2478 1HG1 ILE A 152     -16.720  -6.448   4.632  1.00  0.970          H  
ATOM   2479 2HG1 ILE A 152     -16.829  -5.819   6.283  1.00  0.970          H  
ATOM   2480 1HG2 ILE A 152     -13.779  -6.723   4.211  1.00  0.970          H  
ATOM   2481 2HG2 ILE A 152     -13.491  -8.218   5.059  1.00  0.970          H  
ATOM   2482 3HG2 ILE A 152     -14.913  -8.056   4.034  1.00  0.970          H  
ATOM   2483 1HD1 ILE A 152     -16.382  -4.010   4.701  1.00  0.970          H  
ATOM   2484 2HD1 ILE A 152     -15.032  -4.241   5.805  1.00  0.970          H  
ATOM   2485 3HD1 ILE A 152     -14.904  -4.798   4.141  1.00  0.970          H  
ATOM   2486  N   ILE A 153     -13.817  -9.105   7.828  1.00  0.490          N  
ATOM   2487  CA  ILE A 153     -12.703 -10.001   8.062  1.00  0.490          C  
ATOM   2488  C   ILE A 153     -13.091 -11.347   8.675  1.00  0.520          C  
ATOM   2489  O   ILE A 153     -12.218 -12.182   8.898  1.00  0.510          O  
ATOM   2490  CB  ILE A 153     -11.554  -9.321   8.857  1.00  0.690          C  
ATOM   2491  CG1 ILE A 153     -11.990  -8.987  10.248  1.00  0.690          C  
ATOM   2492  CG2 ILE A 153     -11.094  -8.057   8.098  1.00  0.690          C  
ATOM   2493  CD1 ILE A 153     -10.922  -8.422  11.147  1.00  0.690          C  
ATOM   2494  H   ILE A 153     -13.915  -8.248   8.372  1.00  0.590          H  
ATOM   2495  HA  ILE A 153     -12.283 -10.206   7.099  1.00  0.590          H  
ATOM   2496  HB  ILE A 153     -10.720 -10.012   8.933  1.00  0.820          H  
ATOM   2497 1HG1 ILE A 153     -12.770  -8.320  10.192  1.00  0.820          H  
ATOM   2498 2HG1 ILE A 153     -12.363  -9.894  10.710  1.00  0.820          H  
ATOM   2499 1HG2 ILE A 153     -10.268  -7.575   8.594  1.00  0.820          H  
ATOM   2500 2HG2 ILE A 153     -10.785  -8.330   7.118  1.00  0.820          H  
ATOM   2501 3HG2 ILE A 153     -11.923  -7.362   8.023  1.00  0.820          H  
ATOM   2502 1HD1 ILE A 153     -11.357  -8.235  12.102  1.00  0.820          H  
ATOM   2503 2HD1 ILE A 153     -10.094  -9.117  11.248  1.00  0.820          H  
ATOM   2504 3HD1 ILE A 153     -10.563  -7.499  10.753  1.00  0.820          H  
ATOM   2505  N   LYS A 154     -14.382 -11.613   8.945  1.00  0.580          N  
ATOM   2506  CA  LYS A 154     -14.753 -12.909   9.521  1.00  0.660          C  
ATOM   2507  C   LYS A 154     -14.360 -14.053   8.575  1.00  0.730          C  
ATOM   2508  O   LYS A 154     -14.174 -15.191   9.005  1.00  1.300          O  
ATOM   2509  CB  LYS A 154     -16.251 -12.977   9.832  1.00  0.890          C  
ATOM   2510  CG  LYS A 154     -17.186 -13.085   8.624  1.00  0.890          C  
ATOM   2511  CD  LYS A 154     -18.645 -13.009   9.078  1.00  0.890          C  
ATOM   2512  CE  LYS A 154     -19.611 -13.216   7.924  1.00  0.890          C  
ATOM   2513  NZ  LYS A 154     -21.031 -13.055   8.360  1.00  0.890          N  
ATOM   2514  H   LYS A 154     -15.116 -10.917   8.755  1.00  0.700          H  
ATOM   2515  HA  LYS A 154     -14.210 -13.043  10.454  1.00  0.790          H  
ATOM   2516 1HB  LYS A 154     -16.447 -13.823  10.488  1.00  1.070          H  
ATOM   2517 2HB  LYS A 154     -16.535 -12.067  10.371  1.00  1.070          H  
ATOM   2518 1HG  LYS A 154     -16.977 -12.297   7.905  1.00  1.070          H  
ATOM   2519 2HG  LYS A 154     -17.031 -14.045   8.126  1.00  1.070          H  
ATOM   2520 1HD  LYS A 154     -18.832 -13.758   9.844  1.00  1.070          H  
ATOM   2521 2HD  LYS A 154     -18.831 -12.016   9.506  1.00  1.070          H  
ATOM   2522 1HE  LYS A 154     -19.396 -12.490   7.141  1.00  1.070          H  
ATOM   2523 2HE  LYS A 154     -19.473 -14.220   7.523  1.00  1.070          H  
ATOM   2524 1HZ  LYS A 154     -21.648 -13.192   7.579  1.00  1.070          H  
ATOM   2525 2HZ  LYS A 154     -21.253 -13.716   9.085  1.00  1.070          H  
ATOM   2526 3HZ  LYS A 154     -21.148 -12.092   8.718  1.00  1.070          H  
ATOM   2527  N   ASP A 155     -14.210 -13.727   7.286  1.00  0.470          N  
ATOM   2528  CA  ASP A 155     -13.817 -14.654   6.236  1.00  0.490          C  
ATOM   2529  C   ASP A 155     -12.328 -14.571   5.909  1.00  0.470          C  
ATOM   2530  O   ASP A 155     -11.883 -15.052   4.855  1.00  0.510          O  
ATOM   2531  CB  ASP A 155     -14.638 -14.385   4.973  1.00  0.680          C  
ATOM   2532  CG  ASP A 155     -16.102 -14.844   5.079  1.00  0.680          C  
ATOM   2533  OD1 ASP A 155     -16.318 -15.989   5.478  1.00  0.680          O  
ATOM   2534  OD2 ASP A 155     -16.990 -14.077   4.767  1.00  0.680          O  
ATOM   2535  H   ASP A 155     -14.401 -12.754   7.017  1.00  0.560          H  
ATOM   2536  HA  ASP A 155     -14.029 -15.666   6.582  1.00  0.590          H  
ATOM   2537 1HB  ASP A 155     -14.633 -13.308   4.785  1.00  0.810          H  
ATOM   2538 2HB  ASP A 155     -14.169 -14.855   4.119  1.00  0.810          H  
ATOM   2539  N   PHE A 156     -11.558 -13.903   6.765  1.00  0.430          N  
ATOM   2540  CA  PHE A 156     -10.143 -13.771   6.511  1.00  0.450          C  
ATOM   2541  C   PHE A 156      -9.282 -14.621   7.453  1.00  0.460          C  
ATOM   2542  O   PHE A 156      -9.610 -14.815   8.630  1.00  0.490          O  
ATOM   2543  CB  PHE A 156      -9.677 -12.312   6.631  1.00  0.620          C  
ATOM   2544  CG  PHE A 156     -10.232 -11.253   5.616  1.00  0.620          C  
ATOM   2545  CD1 PHE A 156     -11.423 -11.349   4.902  1.00  0.620          C  
ATOM   2546  CD2 PHE A 156      -9.522 -10.129   5.434  1.00  0.620          C  
ATOM   2547  CE1 PHE A 156     -11.824 -10.338   4.095  1.00  0.620          C  
ATOM   2548  CE2 PHE A 156      -9.923  -9.111   4.615  1.00  0.620          C  
ATOM   2549  CZ  PHE A 156     -11.077  -9.219   3.952  1.00  0.620          C  
ATOM   2550  H   PHE A 156     -11.946 -13.484   7.611  1.00  0.520          H  
ATOM   2551  HA  PHE A 156      -9.971 -14.107   5.504  1.00  0.540          H  
ATOM   2552 1HB  PHE A 156      -9.917 -11.962   7.632  1.00  0.750          H  
ATOM   2553 2HB  PHE A 156      -8.584 -12.302   6.552  1.00  0.750          H  
ATOM   2554  HD1 PHE A 156     -12.057 -12.188   4.980  1.00  0.750          H  
ATOM   2555  HD2 PHE A 156      -8.636 -10.053   5.969  1.00  0.750          H  
ATOM   2556  HE1 PHE A 156     -12.751 -10.431   3.577  1.00  0.750          H  
ATOM   2557  HE2 PHE A 156      -9.322  -8.213   4.517  1.00  0.750          H  
ATOM   2558  HZ  PHE A 156     -11.420  -8.421   3.307  1.00  0.750          H  
ATOM   2559  N   GLU A 157      -8.159 -15.092   6.916  1.00  0.450          N  
ATOM   2560  CA  GLU A 157      -7.112 -15.798   7.669  1.00  0.460          C  
ATOM   2561  C   GLU A 157      -6.099 -14.745   8.041  1.00  0.420          C  
ATOM   2562  O   GLU A 157      -5.865 -13.844   7.237  1.00  0.420          O  
ATOM   2563  CB  GLU A 157      -6.442 -16.877   6.854  1.00  0.640          C  
ATOM   2564  CG  GLU A 157      -5.406 -17.726   7.599  1.00  0.640          C  
ATOM   2565  CD  GLU A 157      -4.808 -18.793   6.722  1.00  0.640          C  
ATOM   2566  OE1 GLU A 157      -3.636 -18.735   6.459  1.00  0.640          O  
ATOM   2567  OE2 GLU A 157      -5.540 -19.667   6.295  1.00  0.640          O  
ATOM   2568  H   GLU A 157      -8.024 -14.877   5.923  1.00  0.540          H  
ATOM   2569  HA  GLU A 157      -7.531 -16.230   8.571  1.00  0.550          H  
ATOM   2570 1HB  GLU A 157      -7.184 -17.522   6.389  1.00  0.770          H  
ATOM   2571 2HB  GLU A 157      -5.901 -16.373   6.093  1.00  0.770          H  
ATOM   2572 1HG  GLU A 157      -4.598 -17.085   7.954  1.00  0.770          H  
ATOM   2573 2HG  GLU A 157      -5.876 -18.189   8.464  1.00  0.770          H  
ATOM   2574  N   ILE A 158      -5.566 -14.772   9.262  1.00  0.460          N  
ATOM   2575  CA  ILE A 158      -4.631 -13.722   9.645  1.00  0.450          C  
ATOM   2576  C   ILE A 158      -3.314 -14.283  10.227  1.00  0.500          C  
ATOM   2577  O   ILE A 158      -3.334 -15.031  11.209  1.00  0.600          O  
ATOM   2578  CB  ILE A 158      -5.349 -12.796  10.651  1.00  0.630          C  
ATOM   2579  CG1 ILE A 158      -6.689 -12.240   9.995  1.00  0.630          C  
ATOM   2580  CG2 ILE A 158      -4.417 -11.657  11.018  1.00  0.630          C  
ATOM   2581  CD1 ILE A 158      -7.589 -11.504  10.893  1.00  0.630          C  
ATOM   2582  H   ILE A 158      -5.764 -15.533   9.896  1.00  0.550          H  
ATOM   2583  HA  ILE A 158      -4.372 -13.142   8.761  1.00  0.540          H  
ATOM   2584  HB  ILE A 158      -5.624 -13.356  11.534  1.00  0.760          H  
ATOM   2585 1HG1 ILE A 158      -6.434 -11.609   9.179  1.00  0.760          H  
ATOM   2586 2HG1 ILE A 158      -7.285 -13.057   9.634  1.00  0.760          H  
ATOM   2587 1HG2 ILE A 158      -4.884 -10.999  11.718  1.00  0.760          H  
ATOM   2588 2HG2 ILE A 158      -3.532 -12.066  11.462  1.00  0.760          H  
ATOM   2589 3HG2 ILE A 158      -4.150 -11.104  10.128  1.00  0.760          H  
ATOM   2590 1HD1 ILE A 158      -8.471 -11.187  10.338  1.00  0.760          H  
ATOM   2591 2HD1 ILE A 158      -7.890 -12.147  11.715  1.00  0.760          H  
ATOM   2592 3HD1 ILE A 158      -7.103 -10.667  11.267  1.00  0.760          H  
ATOM   2593  N   SER A 159      -2.171 -13.909   9.635  1.00  0.470          N  
ATOM   2594  CA  SER A 159      -0.863 -14.394  10.106  1.00  0.530          C  
ATOM   2595  C   SER A 159       0.331 -13.498   9.731  1.00  0.490          C  
ATOM   2596  O   SER A 159       0.182 -12.340   9.330  1.00  0.570          O  
ATOM   2597  CB  SER A 159      -0.608 -15.802   9.602  1.00  0.720          C  
ATOM   2598  OG  SER A 159       0.496 -16.372  10.260  1.00  0.720          O  
ATOM   2599  H   SER A 159      -2.222 -13.287   8.822  1.00  0.560          H  
ATOM   2600  HA  SER A 159      -0.900 -14.435  11.193  1.00  0.640          H  
ATOM   2601 1HB  SER A 159      -1.493 -16.418   9.768  1.00  0.860          H  
ATOM   2602 2HB  SER A 159      -0.427 -15.784   8.538  1.00  0.860          H  
ATOM   2603  HG  SER A 159       0.629 -17.235   9.851  1.00  0.860          H  
ATOM   2604  N   HIS A 160       1.536 -14.020   9.909  1.00  0.510          N  
ATOM   2605  CA  HIS A 160       2.719 -13.214   9.635  1.00  0.540          C  
ATOM   2606  C   HIS A 160       3.912 -13.996   9.094  1.00  0.550          C  
ATOM   2607  O   HIS A 160       3.998 -15.223   9.208  1.00  0.580          O  
ATOM   2608  CB  HIS A 160       3.142 -12.423  10.895  1.00  0.740          C  
ATOM   2609  CG  HIS A 160       3.520 -13.236  12.094  1.00  0.740          C  
ATOM   2610  ND1 HIS A 160       2.592 -13.673  13.025  1.00  0.740          N  
ATOM   2611  CD2 HIS A 160       4.720 -13.682  12.522  1.00  0.740          C  
ATOM   2612  CE1 HIS A 160       3.213 -14.357  13.968  1.00  0.740          C  
ATOM   2613  NE2 HIS A 160       4.504 -14.375  13.689  1.00  0.740          N  
ATOM   2614  H   HIS A 160       1.610 -14.976  10.238  1.00  0.610          H  
ATOM   2615  HA  HIS A 160       2.465 -12.485   8.872  1.00  0.650          H  
ATOM   2616 1HB  HIS A 160       3.990 -11.783  10.655  1.00  0.890          H  
ATOM   2617 2HB  HIS A 160       2.341 -11.778  11.192  1.00  0.890          H  
ATOM   2618  HD2 HIS A 160       5.680 -13.520  12.030  1.00  0.890          H  
ATOM   2619  HE1 HIS A 160       2.745 -14.824  14.831  1.00  0.890          H  
ATOM   2620  HE2 HIS A 160       5.221 -14.826  14.240  1.00  0.890          H  
ATOM   2621  N   GLY A 161       4.846 -13.249   8.508  1.00  0.570          N  
ATOM   2622  CA  GLY A 161       6.082 -13.796   7.966  1.00  0.650          C  
ATOM   2623  C   GLY A 161       6.591 -12.967   6.793  1.00  0.600          C  
ATOM   2624  O   GLY A 161       5.880 -12.122   6.256  1.00  0.580          O  
ATOM   2625  H   GLY A 161       4.671 -12.242   8.458  1.00  0.680          H  
ATOM   2626 1HA  GLY A 161       6.839 -13.827   8.750  1.00  0.780          H  
ATOM   2627 2HA  GLY A 161       5.913 -14.821   7.640  1.00  0.780          H  
ATOM   2628  N   ASP A 162       7.845 -13.193   6.410  1.00  0.670          N  
ATOM   2629  CA  ASP A 162       8.459 -12.479   5.294  1.00  0.710          C  
ATOM   2630  C   ASP A 162       7.736 -12.779   3.972  1.00  0.620          C  
ATOM   2631  O   ASP A 162       7.510 -13.956   3.627  1.00  0.610          O  
ATOM   2632  CB  ASP A 162       9.942 -12.836   5.187  1.00  0.980          C  
ATOM   2633  CG  ASP A 162      10.730 -11.946   4.215  1.00  0.980          C  
ATOM   2634  OD1 ASP A 162      11.450 -11.102   4.696  1.00  0.980          O  
ATOM   2635  OD2 ASP A 162      10.589 -12.088   3.013  1.00  0.980          O  
ATOM   2636  H   ASP A 162       8.385 -13.890   6.902  1.00  0.800          H  
ATOM   2637  HA  ASP A 162       8.381 -11.407   5.488  1.00  0.850          H  
ATOM   2638 1HB  ASP A 162      10.403 -12.752   6.172  1.00  1.170          H  
ATOM   2639 2HB  ASP A 162      10.045 -13.875   4.869  1.00  1.170          H  
ATOM   2640  N   TYR A 163       7.433 -11.721   3.212  1.00  0.660          N  
ATOM   2641  CA  TYR A 163       6.729 -11.852   1.940  1.00  0.680          C  
ATOM   2642  C   TYR A 163       7.393 -12.831   0.977  1.00  0.720          C  
ATOM   2643  O   TYR A 163       6.702 -13.444   0.157  1.00  0.770          O  
ATOM   2644  CB  TYR A 163       6.611 -10.497   1.223  1.00  0.940          C  
ATOM   2645  CG  TYR A 163       7.920 -10.077   0.615  1.00  0.940          C  
ATOM   2646  CD1 TYR A 163       8.241 -10.451  -0.696  1.00  0.940          C  
ATOM   2647  CD2 TYR A 163       8.816  -9.361   1.366  1.00  0.940          C  
ATOM   2648  CE1 TYR A 163       9.472 -10.125  -1.226  1.00  0.940          C  
ATOM   2649  CE2 TYR A 163      10.037  -9.039   0.840  1.00  0.940          C  
ATOM   2650  CZ  TYR A 163      10.373  -9.422  -0.442  1.00  0.940          C  
ATOM   2651  OH  TYR A 163      11.615  -9.125  -0.927  1.00  0.940          O  
ATOM   2652  H   TYR A 163       7.668 -10.799   3.553  1.00  0.790          H  
ATOM   2653  HA  TYR A 163       5.733 -12.210   2.143  1.00  0.820          H  
ATOM   2654 1HB  TYR A 163       5.863 -10.555   0.433  1.00  1.130          H  
ATOM   2655 2HB  TYR A 163       6.293  -9.737   1.930  1.00  1.130          H  
ATOM   2656  HD1 TYR A 163       7.529 -11.017  -1.284  1.00  1.130          H  
ATOM   2657  HD2 TYR A 163       8.574  -9.071   2.384  1.00  1.130          H  
ATOM   2658  HE1 TYR A 163       9.736 -10.430  -2.238  1.00  1.130          H  
ATOM   2659  HE2 TYR A 163      10.758  -8.490   1.446  1.00  1.130          H  
ATOM   2660  HH  TYR A 163      12.162  -8.714  -0.211  1.00  1.130          H  
ATOM   2661  N   GLU A 164       8.722 -13.011   1.043  1.00  0.800          N  
ATOM   2662  CA  GLU A 164       9.323 -13.899   0.079  1.00  0.960          C  
ATOM   2663  C   GLU A 164       8.799 -15.307   0.181  1.00  0.960          C  
ATOM   2664  O   GLU A 164       8.704 -15.992  -0.828  1.00  1.160          O  
ATOM   2665  CB  GLU A 164      10.846 -13.880   0.131  1.00  1.280          C  
ATOM   2666  CG  GLU A 164      11.446 -14.813  -0.905  1.00  1.280          C  
ATOM   2667  CD  GLU A 164      12.883 -14.594  -1.219  1.00  1.280          C  
ATOM   2668  OE1 GLU A 164      13.721 -14.683  -0.360  1.00  1.280          O  
ATOM   2669  OE2 GLU A 164      13.129 -14.299  -2.376  1.00  1.280          O  
ATOM   2670  H   GLU A 164       9.334 -12.553   1.743  1.00  0.960          H  
ATOM   2671  HA  GLU A 164       9.052 -13.530  -0.910  1.00  1.150          H  
ATOM   2672 1HB  GLU A 164      11.206 -12.866  -0.052  1.00  1.540          H  
ATOM   2673 2HB  GLU A 164      11.185 -14.179   1.124  1.00  1.540          H  
ATOM   2674 1HG  GLU A 164      11.350 -15.831  -0.529  1.00  1.540          H  
ATOM   2675 2HG  GLU A 164      10.861 -14.756  -1.801  1.00  1.540          H  
ATOM   2676  N   LYS A 165       8.497 -15.772   1.392  1.00  0.860          N  
ATOM   2677  CA  LYS A 165       8.012 -17.127   1.546  1.00  0.970          C  
ATOM   2678  C   LYS A 165       6.539 -17.177   1.190  1.00  0.840          C  
ATOM   2679  O   LYS A 165       6.067 -18.130   0.572  1.00  0.880          O  
ATOM   2680  CB  LYS A 165       8.246 -17.626   2.970  1.00  1.310          C  
ATOM   2681  CG  LYS A 165       9.719 -17.866   3.308  1.00  1.310          C  
ATOM   2682  CD  LYS A 165       9.892 -18.362   4.745  1.00  1.310          C  
ATOM   2683  CE  LYS A 165      11.362 -18.616   5.078  1.00  1.310          C  
ATOM   2684  NZ  LYS A 165      11.544 -19.081   6.484  1.00  1.310          N  
ATOM   2685  H   LYS A 165       8.546 -15.159   2.209  1.00  1.030          H  
ATOM   2686  HA  LYS A 165       8.549 -17.774   0.854  1.00  1.160          H  
ATOM   2687 1HB  LYS A 165       7.852 -16.890   3.677  1.00  1.580          H  
ATOM   2688 2HB  LYS A 165       7.701 -18.556   3.125  1.00  1.580          H  
ATOM   2689 1HG  LYS A 165      10.128 -18.607   2.621  1.00  1.580          H  
ATOM   2690 2HG  LYS A 165      10.271 -16.934   3.176  1.00  1.580          H  
ATOM   2691 1HD  LYS A 165       9.500 -17.610   5.432  1.00  1.580          H  
ATOM   2692 2HD  LYS A 165       9.331 -19.286   4.884  1.00  1.580          H  
ATOM   2693 1HE  LYS A 165      11.754 -19.375   4.402  1.00  1.580          H  
ATOM   2694 2HE  LYS A 165      11.924 -17.693   4.937  1.00  1.580          H  
ATOM   2695 1HZ  LYS A 165      12.527 -19.237   6.663  1.00  1.580          H  
ATOM   2696 2HZ  LYS A 165      11.195 -18.381   7.123  1.00  1.580          H  
ATOM   2697 3HZ  LYS A 165      11.038 -19.944   6.625  1.00  1.580          H  
ATOM   2698  N   LEU A 166       5.815 -16.119   1.544  1.00  0.810          N  
ATOM   2699  CA  LEU A 166       4.372 -16.048   1.304  1.00  0.810          C  
ATOM   2700  C   LEU A 166       4.062 -16.096  -0.206  1.00  0.840          C  
ATOM   2701  O   LEU A 166       3.064 -16.682  -0.638  1.00  0.920          O  
ATOM   2702  CB  LEU A 166       3.835 -14.773   1.963  1.00  1.130          C  
ATOM   2703  CG  LEU A 166       3.890 -14.752   3.552  1.00  1.130          C  
ATOM   2704  CD1 LEU A 166       3.572 -13.369   4.062  1.00  1.130          C  
ATOM   2705  CD2 LEU A 166       2.867 -15.741   4.132  1.00  1.130          C  
ATOM   2706  H   LEU A 166       6.288 -15.364   2.051  1.00  0.970          H  
ATOM   2707  HA  LEU A 166       3.905 -16.917   1.760  1.00  0.970          H  
ATOM   2708 1HB  LEU A 166       4.412 -13.949   1.592  1.00  1.360          H  
ATOM   2709 2HB  LEU A 166       2.799 -14.633   1.658  1.00  1.360          H  
ATOM   2710  HG  LEU A 166       4.895 -15.019   3.889  1.00  1.360          H  
ATOM   2711 1HD1 LEU A 166       3.615 -13.370   5.154  1.00  1.360          H  
ATOM   2712 2HD1 LEU A 166       4.274 -12.644   3.697  1.00  1.360          H  
ATOM   2713 3HD1 LEU A 166       2.593 -13.109   3.735  1.00  1.360          H  
ATOM   2714 1HD2 LEU A 166       2.914 -15.705   5.222  1.00  1.360          H  
ATOM   2715 2HD2 LEU A 166       1.864 -15.468   3.807  1.00  1.360          H  
ATOM   2716 3HD2 LEU A 166       3.079 -16.757   3.807  1.00  1.360          H  
ATOM   2717  N   LEU A 167       4.945 -15.520  -1.022  1.00  0.860          N  
ATOM   2718  CA  LEU A 167       4.771 -15.531  -2.477  1.00  1.000          C  
ATOM   2719  C   LEU A 167       4.806 -16.941  -3.077  1.00  1.060          C  
ATOM   2720  O   LEU A 167       4.350 -17.137  -4.200  1.00  1.210          O  
ATOM   2721  CB  LEU A 167       5.818 -14.646  -3.200  1.00  1.340          C  
ATOM   2722  CG  LEU A 167       5.701 -13.068  -3.025  1.00  1.340          C  
ATOM   2723  CD1 LEU A 167       6.903 -12.384  -3.681  1.00  1.340          C  
ATOM   2724  CD2 LEU A 167       4.420 -12.562  -3.670  1.00  1.340          C  
ATOM   2725  H   LEU A 167       5.727 -15.003  -0.605  1.00  1.030          H  
ATOM   2726  HA  LEU A 167       3.785 -15.135  -2.689  1.00  1.200          H  
ATOM   2727 1HB  LEU A 167       6.808 -14.940  -2.829  1.00  1.610          H  
ATOM   2728 2HB  LEU A 167       5.779 -14.871  -4.267  1.00  1.610          H  
ATOM   2729  HG  LEU A 167       5.696 -12.818  -1.971  1.00  1.610          H  
ATOM   2730 1HD1 LEU A 167       6.828 -11.303  -3.557  1.00  1.610          H  
ATOM   2731 2HD1 LEU A 167       7.823 -12.739  -3.214  1.00  1.610          H  
ATOM   2732 3HD1 LEU A 167       6.909 -12.621  -4.739  1.00  1.610          H  
ATOM   2733 1HD2 LEU A 167       4.360 -11.498  -3.548  1.00  1.610          H  
ATOM   2734 2HD2 LEU A 167       4.421 -12.806  -4.728  1.00  1.610          H  
ATOM   2735 3HD2 LEU A 167       3.573 -13.015  -3.200  1.00  1.610          H  
ATOM   2736  N   PHE A 168       5.344 -17.934  -2.362  1.00  1.040          N  
ATOM   2737  CA  PHE A 168       5.412 -19.287  -2.906  1.00  1.160          C  
ATOM   2738  C   PHE A 168       4.287 -20.192  -2.400  1.00  1.010          C  
ATOM   2739  O   PHE A 168       4.296 -21.398  -2.660  1.00  1.100          O  
ATOM   2740  CB  PHE A 168       6.764 -19.929  -2.604  1.00  1.580          C  
ATOM   2741  CG  PHE A 168       7.903 -19.297  -3.351  1.00  1.580          C  
ATOM   2742  CD1 PHE A 168       8.654 -18.327  -2.763  1.00  1.580          C  
ATOM   2743  CD2 PHE A 168       8.223 -19.691  -4.643  1.00  1.580          C  
ATOM   2744  CE1 PHE A 168       9.702 -17.728  -3.427  1.00  1.580          C  
ATOM   2745  CE2 PHE A 168       9.278 -19.103  -5.322  1.00  1.580          C  
ATOM   2746  CZ  PHE A 168      10.016 -18.117  -4.710  1.00  1.580          C  
ATOM   2747  H   PHE A 168       5.683 -17.772  -1.410  1.00  1.250          H  
ATOM   2748  HA  PHE A 168       5.321 -19.217  -3.990  1.00  1.390          H  
ATOM   2749 1HB  PHE A 168       6.966 -19.843  -1.532  1.00  1.890          H  
ATOM   2750 2HB  PHE A 168       6.733 -20.987  -2.851  1.00  1.890          H  
ATOM   2751  HD1 PHE A 168       8.404 -18.032  -1.757  1.00  1.890          H  
ATOM   2752  HD2 PHE A 168       7.630 -20.469  -5.127  1.00  1.890          H  
ATOM   2753  HE1 PHE A 168      10.281 -16.944  -2.929  1.00  1.890          H  
ATOM   2754  HE2 PHE A 168       9.517 -19.412  -6.338  1.00  1.890          H  
ATOM   2755  HZ  PHE A 168      10.842 -17.647  -5.235  1.00  1.890          H  
ATOM   2756  N   GLU A 169       3.298 -19.612  -1.710  1.00  0.910          N  
ATOM   2757  CA  GLU A 169       2.146 -20.370  -1.226  1.00  0.960          C  
ATOM   2758  C   GLU A 169       0.865 -20.475  -2.130  1.00  0.920          C  
ATOM   2759  O   GLU A 169       0.050 -21.358  -1.862  1.00  1.290          O  
ATOM   2760  CB  GLU A 169       1.719 -19.835   0.151  1.00  1.320          C  
ATOM   2761  CG  GLU A 169       2.749 -20.061   1.280  1.00  1.320          C  
ATOM   2762  CD  GLU A 169       2.297 -19.520   2.635  1.00  1.320          C  
ATOM   2763  OE1 GLU A 169       1.345 -18.776   2.659  1.00  1.320          O  
ATOM   2764  OE2 GLU A 169       2.894 -19.861   3.631  1.00  1.320          O  
ATOM   2765  H   GLU A 169       3.345 -18.609  -1.494  1.00  1.090          H  
ATOM   2766  HA  GLU A 169       2.495 -21.390  -1.068  1.00  1.150          H  
ATOM   2767 1HB  GLU A 169       1.539 -18.760   0.079  1.00  1.590          H  
ATOM   2768 2HB  GLU A 169       0.782 -20.303   0.449  1.00  1.590          H  
ATOM   2769 1HG  GLU A 169       2.943 -21.129   1.371  1.00  1.590          H  
ATOM   2770 2HG  GLU A 169       3.684 -19.573   0.996  1.00  1.590          H  
ATOM   2771  N   PRO A 170       0.605 -19.610  -3.155  1.00  1.010          N  
ATOM   2772  CA  PRO A 170      -0.627 -19.578  -3.943  1.00  1.080          C  
ATOM   2773  C   PRO A 170      -0.790 -20.696  -4.974  1.00  0.920          C  
ATOM   2774  O   PRO A 170       0.194 -21.181  -5.533  1.00  1.100          O  
ATOM   2775  CB  PRO A 170      -0.479 -18.255  -4.688  1.00  1.620          C  
ATOM   2776  CG  PRO A 170       0.992 -18.103  -4.855  1.00  1.620          C  
ATOM   2777  CD  PRO A 170       1.601 -18.646  -3.640  1.00  1.620          C  
ATOM   2778  HA  PRO A 170      -1.489 -19.556  -3.256  1.00  1.300          H  
ATOM   2779 1HB  PRO A 170      -1.004 -18.314  -5.657  1.00  1.940          H  
ATOM   2780 2HB  PRO A 170      -0.919 -17.434  -4.126  1.00  1.940          H  
ATOM   2781 1HG  PRO A 170       1.331 -18.665  -5.741  1.00  1.940          H  
ATOM   2782 2HG  PRO A 170       1.274 -17.077  -5.029  1.00  1.940          H  
ATOM   2783 1HD  PRO A 170       2.484 -19.141  -4.028  1.00  1.940          H  
ATOM   2784 2HD  PRO A 170       1.808 -17.840  -2.917  1.00  1.940          H  
ATOM   2785  N   GLY A 171      -2.046 -21.021  -5.284  1.00  1.120          N  
ATOM   2786  CA  GLY A 171      -2.446 -21.888  -6.391  1.00  1.140          C  
ATOM   2787  C   GLY A 171      -2.888 -21.040  -7.595  1.00  1.080          C  
ATOM   2788  O   GLY A 171      -2.814 -19.815  -7.559  1.00  1.040          O  
ATOM   2789  H   GLY A 171      -2.784 -20.613  -4.734  1.00  1.340          H  
ATOM   2790 1HA  GLY A 171      -1.614 -22.534  -6.673  1.00  1.370          H  
ATOM   2791 2HA  GLY A 171      -3.270 -22.531  -6.073  1.00  1.370          H  
ATOM   2792  N   ASN A 172      -3.410 -21.679  -8.644  1.00  1.180          N  
ATOM   2793  CA  ASN A 172      -3.843 -20.957  -9.852  1.00  1.250          C  
ATOM   2794  C   ASN A 172      -5.066 -20.070  -9.615  1.00  1.060          C  
ATOM   2795  O   ASN A 172      -5.241 -19.032 -10.249  1.00  1.170          O  
ATOM   2796  CB  ASN A 172      -4.122 -21.942 -10.954  1.00  1.720          C  
ATOM   2797  CG  ASN A 172      -2.863 -22.530 -11.518  1.00  1.720          C  
ATOM   2798  OD1 ASN A 172      -1.785 -21.930 -11.473  1.00  1.720          O  
ATOM   2799  ND2 ASN A 172      -2.974 -23.710 -12.039  1.00  1.720          N  
ATOM   2800  H   ASN A 172      -3.486 -22.687  -8.613  1.00  1.420          H  
ATOM   2801  HA  ASN A 172      -3.027 -20.300 -10.164  1.00  1.500          H  
ATOM   2802 1HB  ASN A 172      -4.748 -22.754 -10.574  1.00  2.070          H  
ATOM   2803 2HB  ASN A 172      -4.682 -21.446 -11.735  1.00  2.070          H  
ATOM   2804 1HD2 ASN A 172      -2.176 -24.165 -12.427  1.00  2.070          H  
ATOM   2805 2HD2 ASN A 172      -3.883 -24.176 -12.069  1.00  2.070          H  
ATOM   2806  N   GLU A 173      -5.893 -20.481  -8.666  1.00  0.940          N  
ATOM   2807  CA  GLU A 173      -7.111 -19.802  -8.251  1.00  0.940          C  
ATOM   2808  C   GLU A 173      -6.824 -18.664  -7.266  1.00  0.780          C  
ATOM   2809  O   GLU A 173      -7.762 -18.027  -6.743  1.00  0.840          O  
ATOM   2810  CB  GLU A 173      -8.069 -20.820  -7.620  1.00  1.320          C  
ATOM   2811  CG  GLU A 173      -7.627 -21.368  -6.233  1.00  1.320          C  
ATOM   2812  CD  GLU A 173      -6.625 -22.520  -6.303  1.00  1.320          C  
ATOM   2813  OE1 GLU A 173      -6.111 -22.791  -7.374  1.00  1.320          O  
ATOM   2814  OE2 GLU A 173      -6.362 -23.108  -5.286  1.00  1.320          O  
ATOM   2815  H   GLU A 173      -5.700 -21.377  -8.213  1.00  1.130          H  
ATOM   2816  HA  GLU A 173      -7.584 -19.377  -9.136  1.00  1.130          H  
ATOM   2817 1HB  GLU A 173      -9.048 -20.359  -7.502  1.00  1.580          H  
ATOM   2818 2HB  GLU A 173      -8.192 -21.666  -8.295  1.00  1.580          H  
ATOM   2819 1HG  GLU A 173      -7.214 -20.569  -5.630  1.00  1.580          H  
ATOM   2820 2HG  GLU A 173      -8.519 -21.722  -5.720  1.00  1.580          H  
ATOM   2821  N   VAL A 174      -5.538 -18.471  -6.931  1.00  0.670          N  
ATOM   2822  CA  VAL A 174      -5.150 -17.490  -5.944  1.00  0.610          C  
ATOM   2823  C   VAL A 174      -4.507 -16.242  -6.562  1.00  0.580          C  
ATOM   2824  O   VAL A 174      -3.595 -16.330  -7.403  1.00  0.740          O  
ATOM   2825  CB  VAL A 174      -4.159 -18.115  -4.960  1.00  0.880          C  
ATOM   2826  CG1 VAL A 174      -3.783 -17.110  -3.889  1.00  0.880          C  
ATOM   2827  CG2 VAL A 174      -4.733 -19.393  -4.381  1.00  0.880          C  
ATOM   2828  H   VAL A 174      -4.792 -19.011  -7.378  1.00  0.800          H  
ATOM   2829  HA  VAL A 174      -6.037 -17.190  -5.398  1.00  0.730          H  
ATOM   2830  HB  VAL A 174      -3.261 -18.357  -5.487  1.00  1.050          H  
ATOM   2831 1HG1 VAL A 174      -3.085 -17.584  -3.239  1.00  1.050          H  
ATOM   2832 2HG1 VAL A 174      -3.331 -16.220  -4.315  1.00  1.050          H  
ATOM   2833 3HG1 VAL A 174      -4.675 -16.828  -3.326  1.00  1.050          H  
ATOM   2834 1HG2 VAL A 174      -4.033 -19.833  -3.686  1.00  1.050          H  
ATOM   2835 2HG2 VAL A 174      -5.615 -19.201  -3.865  1.00  1.050          H  
ATOM   2836 3HG2 VAL A 174      -4.943 -20.095  -5.182  1.00  1.050          H  
ATOM   2837  N   PHE A 175      -4.998 -15.087  -6.120  1.00  0.490          N  
ATOM   2838  CA  PHE A 175      -4.480 -13.810  -6.566  1.00  0.450          C  
ATOM   2839  C   PHE A 175      -3.681 -13.125  -5.449  1.00  0.430          C  
ATOM   2840  O   PHE A 175      -4.127 -13.098  -4.301  1.00  0.470          O  
ATOM   2841  CB  PHE A 175      -5.618 -12.887  -6.958  1.00  0.650          C  
ATOM   2842  CG  PHE A 175      -5.125 -11.652  -7.549  1.00  0.650          C  
ATOM   2843  CD1 PHE A 175      -4.978 -11.610  -8.867  1.00  0.650          C  
ATOM   2844  CD2 PHE A 175      -4.744 -10.568  -6.813  1.00  0.650          C  
ATOM   2845  CE1 PHE A 175      -4.471 -10.531  -9.476  1.00  0.650          C  
ATOM   2846  CE2 PHE A 175      -4.247  -9.468  -7.421  1.00  0.650          C  
ATOM   2847  CZ  PHE A 175      -4.122  -9.465  -8.766  1.00  0.650          C  
ATOM   2848  H   PHE A 175      -5.766 -15.120  -5.441  1.00  0.590          H  
ATOM   2849  HA  PHE A 175      -3.827 -13.973  -7.420  1.00  0.540          H  
ATOM   2850 1HB  PHE A 175      -6.250 -13.387  -7.677  1.00  0.780          H  
ATOM   2851 2HB  PHE A 175      -6.220 -12.652  -6.091  1.00  0.780          H  
ATOM   2852  HD1 PHE A 175      -5.277 -12.472  -9.438  1.00  0.780          H  
ATOM   2853  HD2 PHE A 175      -4.822 -10.600  -5.734  1.00  0.780          H  
ATOM   2854  HE1 PHE A 175      -4.350 -10.522 -10.548  1.00  0.780          H  
ATOM   2855  HE2 PHE A 175      -3.942  -8.603  -6.836  1.00  0.780          H  
ATOM   2856  HZ  PHE A 175      -3.733  -8.619  -9.276  1.00  0.780          H  
ATOM   2857  N   ILE A 176      -2.530 -12.549  -5.785  1.00  0.420          N  
ATOM   2858  CA  ILE A 176      -1.711 -11.803  -4.833  1.00  0.450          C  
ATOM   2859  C   ILE A 176      -1.563 -10.323  -5.103  1.00  0.440          C  
ATOM   2860  O   ILE A 176      -1.157  -9.899  -6.187  1.00  0.430          O  
ATOM   2861  CB  ILE A 176      -0.297 -12.405  -4.639  1.00  0.620          C  
ATOM   2862  CG1 ILE A 176      -0.435 -13.787  -3.964  1.00  0.620          C  
ATOM   2863  CG2 ILE A 176       0.617 -11.439  -3.871  1.00  0.620          C  
ATOM   2864  CD1 ILE A 176       0.817 -14.588  -3.798  1.00  0.620          C  
ATOM   2865  H   ILE A 176      -2.242 -12.616  -6.761  1.00  0.500          H  
ATOM   2866  HA  ILE A 176      -2.199 -11.887  -3.868  1.00  0.540          H  
ATOM   2867  HB  ILE A 176       0.137 -12.576  -5.607  1.00  0.740          H  
ATOM   2868 1HG1 ILE A 176      -0.824 -13.627  -3.000  1.00  0.740          H  
ATOM   2869 2HG1 ILE A 176      -1.144 -14.382  -4.542  1.00  0.740          H  
ATOM   2870 1HG2 ILE A 176       1.593 -11.859  -3.758  1.00  0.740          H  
ATOM   2871 2HG2 ILE A 176       0.724 -10.495  -4.394  1.00  0.740          H  
ATOM   2872 3HG2 ILE A 176       0.184 -11.264  -2.913  1.00  0.740          H  
ATOM   2873 1HD1 ILE A 176       0.577 -15.523  -3.298  1.00  0.740          H  
ATOM   2874 2HD1 ILE A 176       1.252 -14.797  -4.748  1.00  0.740          H  
ATOM   2875 3HD1 ILE A 176       1.522 -14.051  -3.193  1.00  0.740          H  
ATOM   2876  N   PHE A 177      -1.842  -9.540  -4.065  1.00  0.460          N  
ATOM   2877  CA  PHE A 177      -1.685  -8.102  -4.132  1.00  0.450          C  
ATOM   2878  C   PHE A 177      -0.628  -7.611  -3.153  1.00  0.490          C  
ATOM   2879  O   PHE A 177      -0.693  -7.910  -1.961  1.00  0.520          O  
ATOM   2880  CB  PHE A 177      -2.982  -7.381  -3.857  1.00  0.630          C  
ATOM   2881  CG  PHE A 177      -2.814  -5.892  -3.908  1.00  0.630          C  
ATOM   2882  CD1 PHE A 177      -2.850  -5.228  -5.117  1.00  0.630          C  
ATOM   2883  CD2 PHE A 177      -2.576  -5.158  -2.751  1.00  0.630          C  
ATOM   2884  CE1 PHE A 177      -2.653  -3.872  -5.178  1.00  0.630          C  
ATOM   2885  CE2 PHE A 177      -2.376  -3.806  -2.812  1.00  0.630          C  
ATOM   2886  CZ  PHE A 177      -2.413  -3.162  -4.027  1.00  0.630          C  
ATOM   2887  H   PHE A 177      -2.177  -9.984  -3.203  1.00  0.550          H  
ATOM   2888  HA  PHE A 177      -1.381  -7.853  -5.130  1.00  0.540          H  
ATOM   2889 1HB  PHE A 177      -3.681  -7.671  -4.618  1.00  0.760          H  
ATOM   2890 2HB  PHE A 177      -3.382  -7.668  -2.890  1.00  0.760          H  
ATOM   2891  HD1 PHE A 177      -3.029  -5.795  -6.021  1.00  0.760          H  
ATOM   2892  HD2 PHE A 177      -2.535  -5.670  -1.783  1.00  0.760          H  
ATOM   2893  HE1 PHE A 177      -2.683  -3.362  -6.136  1.00  0.760          H  
ATOM   2894  HE2 PHE A 177      -2.183  -3.241  -1.898  1.00  0.760          H  
ATOM   2895  HZ  PHE A 177      -2.254  -2.089  -4.068  1.00  0.760          H  
ATOM   2896  N   LEU A 178       0.332  -6.859  -3.670  1.00  0.530          N  
ATOM   2897  CA  LEU A 178       1.416  -6.305  -2.864  1.00  0.620          C  
ATOM   2898  C   LEU A 178       1.384  -4.791  -2.628  1.00  0.670          C  
ATOM   2899  O   LEU A 178       1.007  -3.982  -3.486  1.00  0.650          O  
ATOM   2900  CB  LEU A 178       2.771  -6.684  -3.477  1.00  0.830          C  
ATOM   2901  CG  LEU A 178       3.136  -8.187  -3.560  1.00  0.830          C  
ATOM   2902  CD1 LEU A 178       4.430  -8.321  -4.327  1.00  0.830          C  
ATOM   2903  CD2 LEU A 178       3.330  -8.757  -2.143  1.00  0.830          C  
ATOM   2904  H   LEU A 178       0.275  -6.690  -4.680  1.00  0.640          H  
ATOM   2905  HA  LEU A 178       1.349  -6.758  -1.882  1.00  0.740          H  
ATOM   2906 1HB  LEU A 178       2.755  -6.344  -4.493  1.00  1.000          H  
ATOM   2907 2HB  LEU A 178       3.564  -6.156  -2.943  1.00  1.000          H  
ATOM   2908  HG  LEU A 178       2.353  -8.733  -4.080  1.00  1.000          H  
ATOM   2909 1HD1 LEU A 178       4.725  -9.362  -4.399  1.00  1.000          H  
ATOM   2910 2HD1 LEU A 178       4.332  -7.917  -5.313  1.00  1.000          H  
ATOM   2911 3HD1 LEU A 178       5.169  -7.766  -3.810  1.00  1.000          H  
ATOM   2912 1HD2 LEU A 178       3.605  -9.800  -2.204  1.00  1.000          H  
ATOM   2913 2HD2 LEU A 178       4.122  -8.211  -1.644  1.00  1.000          H  
ATOM   2914 3HD2 LEU A 178       2.421  -8.669  -1.575  1.00  1.000          H  
ATOM   2915  N   ASP A 179       1.912  -4.407  -1.469  1.00  0.720          N  
ATOM   2916  CA  ASP A 179       2.085  -3.013  -1.090  1.00  0.760          C  
ATOM   2917  C   ASP A 179       3.497  -2.876  -0.448  1.00  0.700          C  
ATOM   2918  O   ASP A 179       3.644  -2.990   0.771  1.00  0.700          O  
ATOM   2919  CB  ASP A 179       0.999  -2.600  -0.085  1.00  1.050          C  
ATOM   2920  CG  ASP A 179       1.028  -1.124   0.208  1.00  1.050          C  
ATOM   2921  OD1 ASP A 179       1.830  -0.467  -0.405  1.00  1.050          O  
ATOM   2922  OD2 ASP A 179       0.256  -0.638   1.000  1.00  1.050          O  
ATOM   2923  H   ASP A 179       2.195  -5.118  -0.814  1.00  0.860          H  
ATOM   2924  HA  ASP A 179       1.968  -2.388  -1.966  1.00  0.910          H  
ATOM   2925 1HB  ASP A 179       0.015  -2.874  -0.469  1.00  1.260          H  
ATOM   2926 2HB  ASP A 179       1.144  -3.138   0.853  1.00  1.260          H  
ATOM   2927  N   PRO A 180       4.544  -2.631  -1.264  1.00  0.790          N  
ATOM   2928  CA  PRO A 180       5.964  -2.614  -0.936  1.00  0.790          C  
ATOM   2929  C   PRO A 180       6.344  -1.293  -0.267  1.00  0.750          C  
ATOM   2930  O   PRO A 180       5.591  -0.331  -0.408  1.00  1.030          O  
ATOM   2931  CB  PRO A 180       6.606  -2.670  -2.315  1.00  1.190          C  
ATOM   2932  CG  PRO A 180       5.644  -1.907  -3.159  1.00  1.190          C  
ATOM   2933  CD  PRO A 180       4.281  -2.241  -2.640  1.00  1.190          C  
ATOM   2934  HA  PRO A 180       6.192  -3.494  -0.341  1.00  0.950          H  
ATOM   2935 1HB  PRO A 180       7.607  -2.209  -2.302  1.00  1.420          H  
ATOM   2936 2HB  PRO A 180       6.727  -3.716  -2.638  1.00  1.420          H  
ATOM   2937 1HG  PRO A 180       5.852  -0.828  -3.046  1.00  1.420          H  
ATOM   2938 2HG  PRO A 180       5.771  -2.134  -4.199  1.00  1.420          H  
ATOM   2939 1HD  PRO A 180       3.680  -1.309  -2.674  1.00  1.420          H  
ATOM   2940 2HD  PRO A 180       3.832  -3.052  -3.194  1.00  1.420          H  
ATOM   2941  N   PRO A 181       7.510  -1.204   0.394  1.00  0.860          N  
ATOM   2942  CA  PRO A 181       8.114   0.029   0.852  1.00  0.980          C  
ATOM   2943  C   PRO A 181       8.329   0.882  -0.385  1.00  0.850          C  
ATOM   2944  O   PRO A 181       8.604   0.329  -1.448  1.00  1.440          O  
ATOM   2945  CB  PRO A 181       9.443  -0.442   1.451  1.00  1.470          C  
ATOM   2946  CG  PRO A 181       9.223  -1.899   1.790  1.00  1.470          C  
ATOM   2947  CD  PRO A 181       8.291  -2.407   0.717  1.00  1.470          C  
ATOM   2948  HA  PRO A 181       7.463   0.527   1.588  1.00  1.180          H  
ATOM   2949 1HB  PRO A 181      10.258  -0.270   0.731  1.00  1.760          H  
ATOM   2950 2HB  PRO A 181       9.669   0.147   2.338  1.00  1.760          H  
ATOM   2951 1HG  PRO A 181      10.186  -2.433   1.801  1.00  1.760          H  
ATOM   2952 2HG  PRO A 181       8.798  -1.988   2.803  1.00  1.760          H  
ATOM   2953 1HD  PRO A 181       8.850  -2.741  -0.161  1.00  1.760          H  
ATOM   2954 2HD  PRO A 181       7.682  -3.184   1.152  1.00  1.760          H  
ATOM   2955  N   TYR A 182       8.288   2.197  -0.260  1.00  0.960          N  
ATOM   2956  CA  TYR A 182       8.486   3.072  -1.417  1.00  1.380          C  
ATOM   2957  C   TYR A 182       9.827   2.859  -2.117  1.00  1.270          C  
ATOM   2958  O   TYR A 182      10.867   2.681  -1.471  1.00  1.660          O  
ATOM   2959  CB  TYR A 182       8.358   4.540  -1.007  1.00  1.760          C  
ATOM   2960  CG  TYR A 182       6.950   4.983  -0.674  1.00  1.760          C  
ATOM   2961  CD1 TYR A 182       6.511   5.034   0.647  1.00  1.760          C  
ATOM   2962  CD2 TYR A 182       6.106   5.367  -1.692  1.00  1.760          C  
ATOM   2963  CE1 TYR A 182       5.224   5.467   0.929  1.00  1.760          C  
ATOM   2964  CE2 TYR A 182       4.827   5.801  -1.415  1.00  1.760          C  
ATOM   2965  CZ  TYR A 182       4.382   5.854  -0.117  1.00  1.760          C  
ATOM   2966  OH  TYR A 182       3.108   6.306   0.145  1.00  1.760          O  
ATOM   2967  H   TYR A 182       8.062   2.601   0.638  1.00  1.150          H  
ATOM   2968  HA  TYR A 182       7.705   2.848  -2.144  1.00  1.660          H  
ATOM   2969 1HB  TYR A 182       8.992   4.749  -0.167  1.00  2.120          H  
ATOM   2970 2HB  TYR A 182       8.717   5.162  -1.831  1.00  2.120          H  
ATOM   2971  HD1 TYR A 182       7.173   4.739   1.460  1.00  2.120          H  
ATOM   2972  HD2 TYR A 182       6.454   5.338  -2.723  1.00  2.120          H  
ATOM   2973  HE1 TYR A 182       4.880   5.513   1.960  1.00  2.120          H  
ATOM   2974  HE2 TYR A 182       4.172   6.114  -2.235  1.00  2.120          H  
ATOM   2975  HH  TYR A 182       2.704   6.609  -0.681  1.00  2.120          H  
ATOM   2976  N   TYR A 183       9.779   2.935  -3.448  1.00  1.640          N  
ATOM   2977  CA  TYR A 183      10.924   2.773  -4.345  1.00  2.240          C  
ATOM   2978  C   TYR A 183      11.717   4.062  -4.421  1.00  2.000          C  
ATOM   2979  O   TYR A 183      11.189   5.136  -4.112  1.00  2.150          O  
ATOM   2980  CB  TYR A 183      10.442   2.329  -5.717  1.00  2.900          C  
ATOM   2981  CG  TYR A 183       9.893   0.919  -5.715  1.00  2.900          C  
ATOM   2982  CD1 TYR A 183       8.596   0.719  -5.356  1.00  2.900          C  
ATOM   2983  CD2 TYR A 183      10.666  -0.171  -6.112  1.00  2.900          C  
ATOM   2984  CE1 TYR A 183       8.068  -0.523  -5.365  1.00  2.900          C  
ATOM   2985  CE2 TYR A 183      10.098  -1.445  -6.133  1.00  2.900          C  
ATOM   2986  CZ  TYR A 183       8.806  -1.610  -5.755  1.00  2.900          C  
ATOM   2987  OH  TYR A 183       8.228  -2.856  -5.758  1.00  2.900          O  
ATOM   2988  H   TYR A 183       8.878   3.103  -3.870  1.00  1.970          H  
ATOM   2989  HA  TYR A 183      11.583   2.008  -3.954  1.00  2.690          H  
ATOM   2990 1HB  TYR A 183       9.662   3.004  -6.075  1.00  3.480          H  
ATOM   2991 2HB  TYR A 183      11.271   2.375  -6.428  1.00  3.480          H  
ATOM   2992  HD1 TYR A 183       7.980   1.556  -5.053  1.00  3.480          H  
ATOM   2993  HD2 TYR A 183      11.698  -0.029  -6.413  1.00  3.480          H  
ATOM   2994  HE1 TYR A 183       7.059  -0.641  -5.075  1.00  3.480          H  
ATOM   2995  HE2 TYR A 183      10.678  -2.306  -6.450  1.00  3.480          H  
ATOM   2996  HH  TYR A 183       8.871  -3.516  -6.035  1.00  3.480          H  
ATOM   2997  N   SER A 184      12.993   3.961  -4.782  1.00  2.340          N  
ATOM   2998  CA  SER A 184      13.847   5.135  -4.863  1.00  2.460          C  
ATOM   2999  C   SER A 184      13.369   6.151  -5.886  1.00  2.580          C  
ATOM   3000  O   SER A 184      12.874   5.799  -6.961  1.00  3.110          O  
ATOM   3001  CB  SER A 184      15.272   4.728  -5.188  1.00  3.400          C  
ATOM   3002  OG  SER A 184      15.838   3.970  -4.150  1.00  3.400          O  
ATOM   3003  H   SER A 184      13.386   3.051  -5.066  1.00  2.810          H  
ATOM   3004  HA  SER A 184      13.845   5.617  -3.885  1.00  2.950          H  
ATOM   3005 1HB  SER A 184      15.272   4.142  -6.111  1.00  4.080          H  
ATOM   3006 2HB  SER A 184      15.874   5.620  -5.368  1.00  4.080          H  
ATOM   3007  HG  SER A 184      16.709   3.709  -4.459  1.00  4.080          H  
ATOM   3008  N   THR A 185      13.568   7.422  -5.551  1.00  2.620          N  
ATOM   3009  CA  THR A 185      13.240   8.542  -6.423  1.00  3.250          C  
ATOM   3010  C   THR A 185      14.434   9.084  -7.160  1.00  3.110          C  
ATOM   3011  O   THR A 185      15.553   8.581  -7.035  1.00  3.570          O  
ATOM   3012  CB  THR A 185      12.571   9.703  -5.655  1.00  4.300          C  
ATOM   3013  OG1 THR A 185      12.123  10.694  -6.609  1.00  4.300          O  
ATOM   3014  CG2 THR A 185      13.530  10.351  -4.638  1.00  4.300          C  
ATOM   3015  H   THR A 185      13.968   7.609  -4.645  1.00  3.140          H  
ATOM   3016  HA  THR A 185      12.527   8.190  -7.170  1.00  3.900          H  
ATOM   3017  HB  THR A 185      11.703   9.317  -5.123  1.00  5.160          H  
ATOM   3018  HG1 THR A 185      11.453  11.258  -6.188  1.00  5.160          H  
ATOM   3019 1HG2 THR A 185      13.016  11.163  -4.120  1.00  5.160          H  
ATOM   3020 2HG2 THR A 185      13.848   9.610  -3.912  1.00  5.160          H  
ATOM   3021 3HG2 THR A 185      14.405  10.753  -5.136  1.00  5.160          H  
ATOM   3022  N   THR A 186      14.172  10.134  -7.924  1.00  3.020          N  
ATOM   3023  CA  THR A 186      15.179  10.817  -8.715  1.00  3.240          C  
ATOM   3024  C   THR A 186      15.497  12.184  -8.115  1.00  3.600          C  
ATOM   3025  O   THR A 186      16.492  12.823  -8.475  1.00  3.820          O  
ATOM   3026  CB  THR A 186      14.695  10.974 -10.166  1.00  4.450          C  
ATOM   3027  OG1 THR A 186      13.488  11.752 -10.179  1.00  4.450          O  
ATOM   3028  CG2 THR A 186      14.408   9.589 -10.765  1.00  4.450          C  
ATOM   3029  H   THR A 186      13.213  10.467  -7.954  1.00  3.620          H  
ATOM   3030  HA  THR A 186      16.093  10.223  -8.710  1.00  3.890          H  
ATOM   3031  HB  THR A 186      15.459  11.482 -10.753  1.00  5.340          H  
ATOM   3032  HG1 THR A 186      13.304  12.045 -11.077  1.00  5.340          H  
ATOM   3033 1HG2 THR A 186      14.061   9.701 -11.791  1.00  5.340          H  
ATOM   3034 2HG2 THR A 186      15.320   8.994 -10.753  1.00  5.340          H  
ATOM   3035 3HG2 THR A 186      13.642   9.084 -10.179  1.00  5.340          H  
ATOM   3036  N   GLU A 187      14.646  12.631  -7.195  1.00  4.180          N  
ATOM   3037  CA  GLU A 187      14.819  13.919  -6.538  1.00  4.920          C  
ATOM   3038  C   GLU A 187      15.885  13.792  -5.461  1.00  5.180          C  
ATOM   3039  O   GLU A 187      15.887  12.829  -4.694  1.00  5.580          O  
ATOM   3040  CB  GLU A 187      13.510  14.399  -5.903  1.00  6.590          C  
ATOM   3041  CG  GLU A 187      13.563  15.829  -5.325  1.00  6.590          C  
ATOM   3042  CD  GLU A 187      12.251  16.265  -4.749  1.00  6.590          C  
ATOM   3043  OE1 GLU A 187      11.380  15.436  -4.662  1.00  6.590          O  
ATOM   3044  OE2 GLU A 187      12.090  17.428  -4.425  1.00  6.590          O  
ATOM   3045  H   GLU A 187      13.850  12.045  -6.956  1.00  5.020          H  
ATOM   3046  HA  GLU A 187      15.150  14.652  -7.274  1.00  5.900          H  
ATOM   3047 1HB  GLU A 187      12.712  14.360  -6.644  1.00  7.910          H  
ATOM   3048 2HB  GLU A 187      13.238  13.722  -5.093  1.00  7.910          H  
ATOM   3049 1HG  GLU A 187      14.311  15.868  -4.531  1.00  7.910          H  
ATOM   3050 2HG  GLU A 187      13.866  16.521  -6.108  1.00  7.910          H  
ATOM   3051  N   SER A 188      16.772  14.769  -5.365  1.00  5.320          N  
ATOM   3052  CA  SER A 188      17.769  14.727  -4.308  1.00  5.810          C  
ATOM   3053  C   SER A 188      17.127  15.144  -2.997  1.00  6.030          C  
ATOM   3054  O   SER A 188      16.600  16.253  -2.877  1.00  6.620          O  
ATOM   3055  CB  SER A 188      18.936  15.632  -4.626  1.00  7.940          C  
ATOM   3056  OG  SER A 188      19.829  15.684  -3.548  1.00  7.940          O  
ATOM   3057  H   SER A 188      16.752  15.538  -6.019  1.00  6.380          H  
ATOM   3058  HA  SER A 188      18.132  13.704  -4.206  1.00  6.970          H  
ATOM   3059 1HB  SER A 188      19.449  15.265  -5.513  1.00  9.530          H  
ATOM   3060 2HB  SER A 188      18.570  16.634  -4.847  1.00  9.530          H  
ATOM   3061  HG  SER A 188      20.559  16.238  -3.836  1.00  9.530          H  
ATOM   3062  N   ARG A 189      17.128  14.240  -2.023  1.00  5.890          N  
ATOM   3063  CA  ARG A 189      16.487  14.506  -0.750  1.00  6.370          C  
ATOM   3064  C   ARG A 189      17.401  14.159   0.415  1.00  6.350          C  
ATOM   3065  O   ARG A 189      17.804  13.007   0.587  1.00  6.360          O  
ATOM   3066  CB  ARG A 189      15.199  13.696  -0.632  1.00  8.730          C  
ATOM   3067  CG  ARG A 189      14.091  14.047  -1.646  1.00  8.730          C  
ATOM   3068  CD  ARG A 189      12.869  13.222  -1.419  1.00  8.730          C  
ATOM   3069  NE  ARG A 189      11.776  13.563  -2.337  1.00  8.730          N  
ATOM   3070  CZ  ARG A 189      10.548  13.014  -2.334  1.00  8.730          C  
ATOM   3071  NH1 ARG A 189      10.217  12.070  -1.472  1.00  8.730          N  
ATOM   3072  NH2 ARG A 189       9.679  13.454  -3.223  1.00  8.730          N  
ATOM   3073  H   ARG A 189      17.579  13.351  -2.192  1.00  7.070          H  
ATOM   3074  HA  ARG A 189      16.244  15.568  -0.698  1.00  7.640          H  
ATOM   3075 1HB  ARG A 189      15.429  12.640  -0.760  1.00 10.470          H  
ATOM   3076 2HB  ARG A 189      14.785  13.820   0.369  1.00 10.470          H  
ATOM   3077 1HG  ARG A 189      13.827  15.101  -1.566  1.00 10.470          H  
ATOM   3078 2HG  ARG A 189      14.445  13.843  -2.656  1.00 10.470          H  
ATOM   3079 1HD  ARG A 189      13.121  12.172  -1.567  1.00 10.470          H  
ATOM   3080 2HD  ARG A 189      12.519  13.375  -0.400  1.00 10.470          H  
ATOM   3081  HE  ARG A 189      11.935  14.285  -3.055  1.00 10.470          H  
ATOM   3082 1HH1 ARG A 189      10.888  11.741  -0.796  1.00 10.470          H  
ATOM   3083 2HH1 ARG A 189       9.287  11.674  -1.486  1.00 10.470          H  
ATOM   3084 1HH2 ARG A 189       9.978  14.200  -3.871  1.00 10.470          H  
ATOM   3085 2HH2 ARG A 189       8.741  13.082  -3.272  1.00 10.470          H  
ATOM   3086  N   LEU A 190      17.652  15.137   1.285  1.00  6.650          N  
ATOM   3087  CA  LEU A 190      18.511  14.921   2.450  1.00  6.700          C  
ATOM   3088  C   LEU A 190      17.883  13.891   3.375  1.00  6.910          C  
ATOM   3089  O   LEU A 190      18.571  13.063   3.978  1.00  7.220          O  
ATOM   3090  CB  LEU A 190      18.728  16.238   3.205  1.00  9.360          C  
ATOM   3091  CG  LEU A 190      19.562  17.336   2.475  1.00  9.360          C  
ATOM   3092  CD1 LEU A 190      19.509  18.615   3.299  1.00  9.360          C  
ATOM   3093  CD2 LEU A 190      21.016  16.881   2.295  1.00  9.360          C  
ATOM   3094  H   LEU A 190      17.279  16.058   1.099  1.00  7.980          H  
ATOM   3095  HA  LEU A 190      19.463  14.519   2.115  1.00  8.040          H  
ATOM   3096 1HB  LEU A 190      17.756  16.664   3.442  1.00 11.230          H  
ATOM   3097 2HB  LEU A 190      19.234  16.012   4.145  1.00 11.230          H  
ATOM   3098  HG  LEU A 190      19.126  17.538   1.498  1.00 11.230          H  
ATOM   3099 1HD1 LEU A 190      20.077  19.397   2.793  1.00 11.230          H  
ATOM   3100 2HD1 LEU A 190      18.474  18.938   3.411  1.00 11.230          H  
ATOM   3101 3HD1 LEU A 190      19.941  18.436   4.283  1.00 11.230          H  
ATOM   3102 1HD2 LEU A 190      21.577  17.669   1.792  1.00 11.230          H  
ATOM   3103 2HD2 LEU A 190      21.461  16.688   3.271  1.00 11.230          H  
ATOM   3104 3HD2 LEU A 190      21.065  15.981   1.693  1.00 11.230          H  
ATOM   3105  N   TYR A 191      16.551  13.907   3.424  1.00  7.010          N  
ATOM   3106  CA  TYR A 191      15.755  13.025   4.262  1.00  7.450          C  
ATOM   3107  C   TYR A 191      16.038  11.549   3.994  1.00  7.140          C  
ATOM   3108  O   TYR A 191      15.779  10.698   4.851  1.00  7.500          O  
ATOM   3109  CB  TYR A 191      14.269  13.326   4.113  1.00 10.250          C  
ATOM   3110  CG  TYR A 191      13.424  12.571   5.113  1.00 10.250          C  
ATOM   3111  CD1 TYR A 191      13.451  12.947   6.451  1.00 10.250          C  
ATOM   3112  CD2 TYR A 191      12.622  11.521   4.707  1.00 10.250          C  
ATOM   3113  CE1 TYR A 191      12.689  12.273   7.371  1.00 10.250          C  
ATOM   3114  CE2 TYR A 191      11.851  10.855   5.630  1.00 10.250          C  
ATOM   3115  CZ  TYR A 191      11.885  11.227   6.958  1.00 10.250          C  
ATOM   3116  OH  TYR A 191      11.117  10.553   7.878  1.00 10.250          O  
ATOM   3117  H   TYR A 191      16.064  14.617   2.896  1.00  8.410          H  
ATOM   3118  HA  TYR A 191      16.026  13.220   5.297  1.00  8.940          H  
ATOM   3119 1HB  TYR A 191      14.093  14.393   4.248  1.00 12.300          H  
ATOM   3120 2HB  TYR A 191      13.939  13.059   3.109  1.00 12.300          H  
ATOM   3121  HD1 TYR A 191      14.082  13.774   6.773  1.00 12.300          H  
ATOM   3122  HD2 TYR A 191      12.597  11.225   3.660  1.00 12.300          H  
ATOM   3123  HE1 TYR A 191      12.715  12.566   8.419  1.00 12.300          H  
ATOM   3124  HE2 TYR A 191      11.216  10.029   5.313  1.00 12.300          H  
ATOM   3125  HH  TYR A 191      11.227  10.958   8.745  1.00 12.300          H  
ATOM   3126  N   GLY A 192      16.564  11.210   2.815  1.00  6.710          N  
ATOM   3127  CA  GLY A 192      16.851   9.821   2.488  1.00  6.420          C  
ATOM   3128  C   GLY A 192      17.828   9.189   3.494  1.00  5.850          C  
ATOM   3129  O   GLY A 192      17.914   7.965   3.593  1.00  5.690          O  
ATOM   3130  H   GLY A 192      16.818  11.926   2.128  1.00  8.050          H  
ATOM   3131 1HA  GLY A 192      15.922   9.254   2.470  1.00  7.700          H  
ATOM   3132 2HA  GLY A 192      17.278   9.774   1.487  1.00  7.700          H  
ATOM   3133  N   LYS A 193      18.583  10.024   4.224  1.00  5.780          N  
ATOM   3134  CA  LYS A 193      19.523   9.563   5.236  1.00  5.500          C  
ATOM   3135  C   LYS A 193      18.937   9.581   6.658  1.00  5.280          C  
ATOM   3136  O   LYS A 193      19.615   9.178   7.605  1.00  5.350          O  
ATOM   3137  CB  LYS A 193      20.790  10.416   5.200  1.00  7.810          C  
ATOM   3138  CG  LYS A 193      21.601  10.287   3.913  1.00  7.810          C  
ATOM   3139  CD  LYS A 193      22.870  11.141   3.965  1.00  7.810          C  
ATOM   3140  CE  LYS A 193      23.691  11.007   2.685  1.00  7.810          C  
ATOM   3141  NZ  LYS A 193      24.915  11.862   2.715  1.00  7.810          N  
ATOM   3142  H   LYS A 193      18.483  11.034   4.078  1.00  6.940          H  
ATOM   3143  HA  LYS A 193      19.792   8.533   5.006  1.00  6.600          H  
ATOM   3144 1HB  LYS A 193      20.512  11.467   5.318  1.00  9.370          H  
ATOM   3145 2HB  LYS A 193      21.432  10.151   6.039  1.00  9.370          H  
ATOM   3146 1HG  LYS A 193      21.871   9.243   3.759  1.00  9.370          H  
ATOM   3147 2HG  LYS A 193      20.985  10.611   3.072  1.00  9.370          H  
ATOM   3148 1HD  LYS A 193      22.594  12.188   4.102  1.00  9.370          H  
ATOM   3149 2HD  LYS A 193      23.481  10.830   4.812  1.00  9.370          H  
ATOM   3150 1HE  LYS A 193      23.990   9.968   2.559  1.00  9.370          H  
ATOM   3151 2HE  LYS A 193      23.077  11.304   1.835  1.00  9.370          H  
ATOM   3152 1HZ  LYS A 193      25.429  11.746   1.853  1.00  9.370          H  
ATOM   3153 2HZ  LYS A 193      24.651  12.831   2.820  1.00  9.370          H  
ATOM   3154 3HZ  LYS A 193      25.501  11.589   3.493  1.00  9.370          H  
ATOM   3155  N   ASN A 194      17.715  10.105   6.820  1.00  5.290          N  
ATOM   3156  CA  ASN A 194      17.089  10.237   8.139  1.00  5.380          C  
ATOM   3157  C   ASN A 194      15.793   9.437   8.303  1.00  5.450          C  
ATOM   3158  O   ASN A 194      15.368   9.159   9.428  1.00  5.910          O  
ATOM   3159  CB  ASN A 194      16.829  11.698   8.442  1.00  7.500          C  
ATOM   3160  CG  ASN A 194      18.102  12.491   8.572  1.00  7.500          C  
ATOM   3161  OD1 ASN A 194      18.903  12.252   9.483  1.00  7.500          O  
ATOM   3162  ND2 ASN A 194      18.306  13.436   7.693  1.00  7.500          N  
ATOM   3163  H   ASN A 194      17.191  10.387   6.000  1.00  6.350          H  
ATOM   3164  HA  ASN A 194      17.787   9.854   8.884  1.00  6.460          H  
ATOM   3165 1HB  ASN A 194      16.227  12.125   7.639  1.00  9.000          H  
ATOM   3166 2HB  ASN A 194      16.256  11.785   9.364  1.00  9.000          H  
ATOM   3167 1HD2 ASN A 194      19.138  13.990   7.741  1.00  9.000          H  
ATOM   3168 2HD2 ASN A 194      17.639  13.610   6.974  1.00  9.000          H  
ATOM   3169  N   GLY A 195      15.166   9.072   7.193  1.00  5.280          N  
ATOM   3170  CA  GLY A 195      13.892   8.375   7.225  1.00  5.560          C  
ATOM   3171  C   GLY A 195      14.030   6.863   7.326  1.00  5.050          C  
ATOM   3172  O   GLY A 195      15.087   6.328   7.665  1.00  4.980          O  
ATOM   3173  H   GLY A 195      15.543   9.357   6.293  1.00  6.340          H  
ATOM   3174 1HA  GLY A 195      13.296   8.745   8.059  1.00  6.670          H  
ATOM   3175 2HA  GLY A 195      13.347   8.612   6.317  1.00  6.670          H  
ATOM   3176  N   ASP A 196      12.929   6.173   7.044  1.00  5.060          N  
ATOM   3177  CA  ASP A 196      12.854   4.719   7.129  1.00  4.830          C  
ATOM   3178  C   ASP A 196      13.818   4.047   6.172  1.00  4.300          C  
ATOM   3179  O   ASP A 196      14.047   4.537   5.064  1.00  4.520          O  
ATOM   3180  CB  ASP A 196      11.439   4.248   6.808  1.00  6.850          C  
ATOM   3181  CG  ASP A 196      10.420   4.611   7.884  1.00  6.850          C  
ATOM   3182  OD1 ASP A 196      10.810   5.016   8.952  1.00  6.850          O  
ATOM   3183  OD2 ASP A 196       9.254   4.483   7.622  1.00  6.850          O  
ATOM   3184  H   ASP A 196      12.096   6.680   6.783  1.00  6.070          H  
ATOM   3185  HA  ASP A 196      13.111   4.419   8.144  1.00  5.800          H  
ATOM   3186 1HB  ASP A 196      11.118   4.676   5.856  1.00  8.220          H  
ATOM   3187 2HB  ASP A 196      11.443   3.162   6.681  1.00  8.220          H  
ATOM   3188  N   LEU A 197      14.355   2.899   6.578  1.00  3.980          N  
ATOM   3189  CA  LEU A 197      15.236   2.153   5.697  1.00  3.900          C  
ATOM   3190  C   LEU A 197      14.479   1.176   4.832  1.00  3.430          C  
ATOM   3191  O   LEU A 197      13.815   0.262   5.324  1.00  3.670          O  
ATOM   3192  CB  LEU A 197      16.292   1.375   6.500  1.00  5.490          C  
ATOM   3193  CG  LEU A 197      17.258   0.438   5.673  1.00  5.490          C  
ATOM   3194  CD1 LEU A 197      18.123   1.258   4.708  1.00  5.490          C  
ATOM   3195  CD2 LEU A 197      18.134  -0.341   6.647  1.00  5.490          C  
ATOM   3196  H   LEU A 197      14.148   2.549   7.503  1.00  4.780          H  
ATOM   3197  HA  LEU A 197      15.739   2.867   5.049  1.00  4.680          H  
ATOM   3198 1HB  LEU A 197      16.906   2.092   7.042  1.00  6.590          H  
ATOM   3199 2HB  LEU A 197      15.775   0.749   7.227  1.00  6.590          H  
ATOM   3200  HG  LEU A 197      16.670  -0.270   5.080  1.00  6.590          H  
ATOM   3201 1HD1 LEU A 197      18.778   0.584   4.155  1.00  6.590          H  
ATOM   3202 2HD1 LEU A 197      17.501   1.794   3.999  1.00  6.590          H  
ATOM   3203 3HD1 LEU A 197      18.725   1.968   5.270  1.00  6.590          H  
ATOM   3204 1HD2 LEU A 197      18.799  -1.004   6.094  1.00  6.590          H  
ATOM   3205 2HD2 LEU A 197      18.729   0.354   7.240  1.00  6.590          H  
ATOM   3206 3HD2 LEU A 197      17.501  -0.932   7.308  1.00  6.590          H  
ATOM   3207  N   HIS A 198      14.609   1.365   3.535  1.00  3.210          N  
ATOM   3208  CA  HIS A 198      13.982   0.527   2.539  1.00  2.900          C  
ATOM   3209  C   HIS A 198      15.114  -0.135   1.795  1.00  2.210          C  
ATOM   3210  O   HIS A 198      16.143   0.499   1.556  1.00  2.520          O  
ATOM   3211  CB  HIS A 198      13.138   1.358   1.575  1.00  4.180          C  
ATOM   3212  CG  HIS A 198      11.965   2.056   2.193  1.00  4.180          C  
ATOM   3213  ND1 HIS A 198      11.186   2.924   1.478  1.00  4.180          N  
ATOM   3214  CD2 HIS A 198      11.418   1.999   3.438  1.00  4.180          C  
ATOM   3215  CE1 HIS A 198      10.219   3.385   2.258  1.00  4.180          C  
ATOM   3216  NE2 HIS A 198      10.322   2.823   3.438  1.00  4.180          N  
ATOM   3217  H   HIS A 198      15.168   2.148   3.227  1.00  3.850          H  
ATOM   3218  HA  HIS A 198      13.363  -0.240   3.001  1.00  3.480          H  
ATOM   3219 1HB  HIS A 198      13.765   2.114   1.104  1.00  5.020          H  
ATOM   3220 2HB  HIS A 198      12.762   0.713   0.781  1.00  5.020          H  
ATOM   3221  HD1 HIS A 198      11.157   2.928   0.446  1.00  5.020          H  
ATOM   3222  HD2 HIS A 198      11.669   1.445   4.341  1.00  5.020          H  
ATOM   3223  HE1 HIS A 198       9.499   4.093   1.892  1.00  5.020          H  
ATOM   3224  N   LEU A 199      14.952  -1.393   1.423  1.00  1.830          N  
ATOM   3225  CA  LEU A 199      16.036  -2.040   0.712  1.00  1.620          C  
ATOM   3226  C   LEU A 199      15.733  -2.315  -0.743  1.00  1.450          C  
ATOM   3227  O   LEU A 199      14.709  -2.934  -1.074  1.00  1.300          O  
ATOM   3228  CB  LEU A 199      16.368  -3.375   1.375  1.00  2.350          C  
ATOM   3229  CG  LEU A 199      16.721  -3.356   2.866  1.00  2.350          C  
ATOM   3230  CD1 LEU A 199      16.942  -4.789   3.297  1.00  2.350          C  
ATOM   3231  CD2 LEU A 199      17.958  -2.490   3.131  1.00  2.350          C  
ATOM   3232  H   LEU A 199      14.097  -1.891   1.633  1.00  2.200          H  
ATOM   3233  HA  LEU A 199      16.910  -1.393   0.738  1.00  1.940          H  
ATOM   3234 1HB  LEU A 199      15.513  -4.048   1.250  1.00  2.820          H  
ATOM   3235 2HB  LEU A 199      17.218  -3.801   0.856  1.00  2.820          H  
ATOM   3236  HG  LEU A 199      15.882  -2.956   3.439  1.00  2.820          H  
ATOM   3237 1HD1 LEU A 199      17.172  -4.819   4.360  1.00  2.820          H  
ATOM   3238 2HD1 LEU A 199      16.030  -5.371   3.104  1.00  2.820          H  
ATOM   3239 3HD1 LEU A 199      17.770  -5.221   2.735  1.00  2.820          H  
ATOM   3240 1HD2 LEU A 199      18.184  -2.507   4.194  1.00  2.820          H  
ATOM   3241 2HD2 LEU A 199      18.809  -2.879   2.575  1.00  2.820          H  
ATOM   3242 3HD2 LEU A 199      17.769  -1.461   2.830  1.00  2.820          H  
ATOM   3243  N   SER A 200      16.729  -2.004  -1.590  1.00  1.570          N  
ATOM   3244  CA  SER A 200      16.683  -2.272  -3.027  1.00  1.500          C  
ATOM   3245  C   SER A 200      16.605  -3.773  -3.258  1.00  1.280          C  
ATOM   3246  O   SER A 200      16.142  -4.248  -4.298  1.00  1.190          O  
ATOM   3247  CB  SER A 200      17.917  -1.707  -3.693  1.00  2.130          C  
ATOM   3248  OG  SER A 200      19.065  -2.382  -3.256  1.00  2.130          O  
ATOM   3249  H   SER A 200      17.534  -1.508  -1.227  1.00  1.880          H  
ATOM   3250  HA  SER A 200      15.801  -1.789  -3.447  1.00  1.800          H  
ATOM   3251 1HB  SER A 200      17.820  -1.806  -4.774  1.00  2.550          H  
ATOM   3252 2HB  SER A 200      18.001  -0.646  -3.467  1.00  2.550          H  
ATOM   3253  HG  SER A 200      19.801  -1.998  -3.747  1.00  2.550          H  
ATOM   3254  N   PHE A 201      17.044  -4.510  -2.244  1.00  1.300          N  
ATOM   3255  CA  PHE A 201      17.011  -5.949  -2.190  1.00  1.270          C  
ATOM   3256  C   PHE A 201      15.602  -6.453  -2.372  1.00  1.030          C  
ATOM   3257  O   PHE A 201      15.371  -7.352  -3.180  1.00  1.010          O  
ATOM   3258  CB  PHE A 201      17.544  -6.467  -0.858  1.00  1.790          C  
ATOM   3259  CG  PHE A 201      17.387  -7.943  -0.716  1.00  1.790          C  
ATOM   3260  CD1 PHE A 201      18.261  -8.822  -1.333  1.00  1.790          C  
ATOM   3261  CD2 PHE A 201      16.342  -8.462   0.036  1.00  1.790          C  
ATOM   3262  CE1 PHE A 201      18.094 -10.184  -1.202  1.00  1.790          C  
ATOM   3263  CE2 PHE A 201      16.172  -9.813   0.166  1.00  1.790          C  
ATOM   3264  CZ  PHE A 201      17.049 -10.680  -0.453  1.00  1.790          C  
ATOM   3265  H   PHE A 201      17.431  -4.000  -1.466  1.00  1.560          H  
ATOM   3266  HA  PHE A 201      17.626  -6.342  -3.002  1.00  1.520          H  
ATOM   3267 1HB  PHE A 201      18.597  -6.217  -0.756  1.00  2.150          H  
ATOM   3268 2HB  PHE A 201      17.006  -5.997  -0.042  1.00  2.150          H  
ATOM   3269  HD1 PHE A 201      19.084  -8.427  -1.929  1.00  2.150          H  
ATOM   3270  HD2 PHE A 201      15.635  -7.783   0.530  1.00  2.150          H  
ATOM   3271  HE1 PHE A 201      18.786 -10.867  -1.693  1.00  2.150          H  
ATOM   3272  HE2 PHE A 201      15.337 -10.195   0.757  1.00  2.150          H  
ATOM   3273  HZ  PHE A 201      16.912 -11.758  -0.349  1.00  2.150          H  
ATOM   3274  N   ASP A 202      14.650  -5.881  -1.628  1.00  0.980          N  
ATOM   3275  CA  ASP A 202      13.302  -6.393  -1.682  1.00  0.910          C  
ATOM   3276  C   ASP A 202      12.653  -5.852  -2.916  1.00  0.810          C  
ATOM   3277  O   ASP A 202      11.933  -6.541  -3.627  1.00  1.110          O  
ATOM   3278  CB  ASP A 202      12.507  -5.959  -0.457  1.00  1.300          C  
ATOM   3279  CG  ASP A 202      13.001  -6.582   0.821  1.00  1.300          C  
ATOM   3280  OD1 ASP A 202      13.139  -7.785   0.864  1.00  1.300          O  
ATOM   3281  OD2 ASP A 202      13.236  -5.863   1.751  1.00  1.300          O  
ATOM   3282  H   ASP A 202      14.856  -5.070  -1.047  1.00  1.180          H  
ATOM   3283  HA  ASP A 202      13.338  -7.478  -1.740  1.00  1.090          H  
ATOM   3284 1HB  ASP A 202      12.559  -4.869  -0.362  1.00  1.560          H  
ATOM   3285 2HB  ASP A 202      11.463  -6.230  -0.595  1.00  1.560          H  
ATOM   3286  N   HIS A 203      13.000  -4.639  -3.286  1.00  0.880          N  
ATOM   3287  CA  HIS A 203      12.390  -4.087  -4.472  1.00  0.820          C  
ATOM   3288  C   HIS A 203      12.623  -5.026  -5.668  1.00  0.730          C  
ATOM   3289  O   HIS A 203      11.674  -5.349  -6.409  1.00  0.710          O  
ATOM   3290  CB  HIS A 203      12.973  -2.702  -4.666  1.00  1.170          C  
ATOM   3291  CG  HIS A 203      12.441  -1.730  -3.637  1.00  1.170          C  
ATOM   3292  ND1 HIS A 203      13.171  -0.671  -3.167  1.00  1.170          N  
ATOM   3293  CD2 HIS A 203      11.222  -1.643  -3.031  1.00  1.170          C  
ATOM   3294  CE1 HIS A 203      12.431   0.021  -2.316  1.00  1.170          C  
ATOM   3295  NE2 HIS A 203      11.245  -0.548  -2.240  1.00  1.170          N  
ATOM   3296  H   HIS A 203      13.625  -4.073  -2.701  1.00  1.060          H  
ATOM   3297  HA  HIS A 203      11.322  -3.992  -4.333  1.00  0.980          H  
ATOM   3298 1HB  HIS A 203      14.043  -2.751  -4.565  1.00  1.410          H  
ATOM   3299 2HB  HIS A 203      12.776  -2.334  -5.662  1.00  1.410          H  
ATOM   3300  HD2 HIS A 203      10.363  -2.297  -3.165  1.00  1.410          H  
ATOM   3301  HE1 HIS A 203      12.739   0.927  -1.795  1.00  1.410          H  
ATOM   3302  HE2 HIS A 203      10.423  -0.236  -1.700  1.00  1.410          H  
ATOM   3303  N   GLU A 204      13.860  -5.524  -5.806  1.00  0.780          N  
ATOM   3304  CA  GLU A 204      14.174  -6.459  -6.872  1.00  0.790          C  
ATOM   3305  C   GLU A 204      13.571  -7.844  -6.654  1.00  0.760          C  
ATOM   3306  O   GLU A 204      13.059  -8.437  -7.612  1.00  0.770          O  
ATOM   3307  CB  GLU A 204      15.679  -6.598  -7.080  1.00  1.100          C  
ATOM   3308  CG  GLU A 204      16.049  -7.523  -8.262  1.00  1.100          C  
ATOM   3309  CD  GLU A 204      17.517  -7.576  -8.559  1.00  1.100          C  
ATOM   3310  OE1 GLU A 204      18.273  -6.943  -7.868  1.00  1.100          O  
ATOM   3311  OE2 GLU A 204      17.884  -8.254  -9.488  1.00  1.100          O  
ATOM   3312  H   GLU A 204      14.608  -5.197  -5.183  1.00  0.940          H  
ATOM   3313  HA  GLU A 204      13.746  -6.067  -7.783  1.00  0.950          H  
ATOM   3314 1HB  GLU A 204      16.111  -5.614  -7.261  1.00  1.320          H  
ATOM   3315 2HB  GLU A 204      16.135  -6.994  -6.169  1.00  1.320          H  
ATOM   3316 1HG  GLU A 204      15.717  -8.536  -8.032  1.00  1.320          H  
ATOM   3317 2HG  GLU A 204      15.513  -7.195  -9.151  1.00  1.320          H  
ATOM   3318  N   ARG A 205      13.649  -8.393  -5.426  1.00  0.780          N  
ATOM   3319  CA  ARG A 205      13.122  -9.736  -5.203  1.00  0.830          C  
ATOM   3320  C   ARG A 205      11.614  -9.771  -5.432  1.00  0.830          C  
ATOM   3321  O   ARG A 205      11.105 -10.737  -6.003  1.00  0.900          O  
ATOM   3322  CB  ARG A 205      13.432 -10.270  -3.808  1.00  1.140          C  
ATOM   3323  CG  ARG A 205      14.929 -10.534  -3.468  1.00  1.140          C  
ATOM   3324  CD  ARG A 205      15.633 -11.555  -4.316  1.00  1.140          C  
ATOM   3325  NE  ARG A 205      15.143 -12.919  -4.132  1.00  1.140          N  
ATOM   3326  CZ  ARG A 205      15.496 -13.980  -4.881  1.00  1.140          C  
ATOM   3327  NH1 ARG A 205      16.346 -13.872  -5.892  1.00  1.140          N  
ATOM   3328  NH2 ARG A 205      14.969 -15.135  -4.559  1.00  1.140          N  
ATOM   3329  H   ARG A 205      14.101  -7.891  -4.652  1.00  0.940          H  
ATOM   3330  HA  ARG A 205      13.583 -10.401  -5.923  1.00  1.000          H  
ATOM   3331 1HB  ARG A 205      13.066  -9.555  -3.077  1.00  1.370          H  
ATOM   3332 2HB  ARG A 205      12.890 -11.204  -3.647  1.00  1.370          H  
ATOM   3333 1HG  ARG A 205      15.495  -9.637  -3.569  1.00  1.370          H  
ATOM   3334 2HG  ARG A 205      14.981 -10.871  -2.439  1.00  1.370          H  
ATOM   3335 1HD  ARG A 205      15.551 -11.293  -5.363  1.00  1.370          H  
ATOM   3336 2HD  ARG A 205      16.685 -11.541  -4.032  1.00  1.370          H  
ATOM   3337  HE  ARG A 205      14.481 -13.125  -3.364  1.00  1.370          H  
ATOM   3338 1HH1 ARG A 205      16.748 -12.979  -6.129  1.00  1.370          H  
ATOM   3339 2HH1 ARG A 205      16.601 -14.689  -6.430  1.00  1.370          H  
ATOM   3340 1HH2 ARG A 205      14.317 -15.146  -3.759  1.00  1.370          H  
ATOM   3341 2HH2 ARG A 205      15.194 -15.974  -5.067  1.00  1.370          H  
ATOM   3342  N   PHE A 206      10.878  -8.717  -5.051  1.00  0.810          N  
ATOM   3343  CA  PHE A 206       9.445  -8.738  -5.301  1.00  0.870          C  
ATOM   3344  C   PHE A 206       9.218  -8.991  -6.785  1.00  0.820          C  
ATOM   3345  O   PHE A 206       8.460  -9.893  -7.140  1.00  0.890          O  
ATOM   3346  CB  PHE A 206       8.756  -7.394  -4.974  1.00  1.190          C  
ATOM   3347  CG  PHE A 206       8.472  -7.026  -3.507  1.00  1.190          C  
ATOM   3348  CD1 PHE A 206       9.082  -5.931  -2.935  1.00  1.190          C  
ATOM   3349  CD2 PHE A 206       7.585  -7.735  -2.734  1.00  1.190          C  
ATOM   3350  CE1 PHE A 206       8.826  -5.556  -1.638  1.00  1.190          C  
ATOM   3351  CE2 PHE A 206       7.310  -7.352  -1.433  1.00  1.190          C  
ATOM   3352  CZ  PHE A 206       7.936  -6.266  -0.888  1.00  1.190          C  
ATOM   3353  H   PHE A 206      11.304  -7.935  -4.557  1.00  0.970          H  
ATOM   3354  HA  PHE A 206       8.992  -9.543  -4.724  1.00  1.040          H  
ATOM   3355 1HB  PHE A 206       9.381  -6.596  -5.383  1.00  1.430          H  
ATOM   3356 2HB  PHE A 206       7.812  -7.352  -5.512  1.00  1.430          H  
ATOM   3357  HD1 PHE A 206       9.775  -5.359  -3.531  1.00  1.430          H  
ATOM   3358  HD2 PHE A 206       7.094  -8.608  -3.155  1.00  1.430          H  
ATOM   3359  HE1 PHE A 206       9.332  -4.695  -1.221  1.00  1.430          H  
ATOM   3360  HE2 PHE A 206       6.603  -7.922  -0.836  1.00  1.430          H  
ATOM   3361  HZ  PHE A 206       7.727  -5.980   0.135  1.00  1.430          H  
ATOM   3362  N   ALA A 207       9.898  -8.214  -7.660  1.00  0.740          N  
ATOM   3363  CA  ALA A 207       9.710  -8.390  -9.106  1.00  0.760          C  
ATOM   3364  C   ALA A 207      10.119  -9.796  -9.581  1.00  0.740          C  
ATOM   3365  O   ALA A 207       9.408 -10.442 -10.361  1.00  0.790          O  
ATOM   3366  CB  ALA A 207      10.513  -7.344  -9.863  1.00  1.060          C  
ATOM   3367  H   ALA A 207      10.509  -7.470  -7.297  1.00  0.890          H  
ATOM   3368  HA  ALA A 207       8.662  -8.251  -9.324  1.00  0.910          H  
ATOM   3369 1HB  ALA A 207      10.337  -7.458 -10.927  1.00  1.270          H  
ATOM   3370 2HB  ALA A 207      10.201  -6.356  -9.552  1.00  1.270          H  
ATOM   3371 3HB  ALA A 207      11.574  -7.470  -9.652  1.00  1.270          H  
ATOM   3372  N   PHE A 208      11.231 -10.306  -9.059  1.00  0.730          N  
ATOM   3373  CA  PHE A 208      11.699 -11.634  -9.435  1.00  0.770          C  
ATOM   3374  C   PHE A 208      10.720 -12.756  -9.105  1.00  0.800          C  
ATOM   3375  O   PHE A 208      10.370 -13.582  -9.968  1.00  0.840          O  
ATOM   3376  CB  PHE A 208      13.029 -11.933  -8.742  1.00  1.060          C  
ATOM   3377  CG  PHE A 208      13.480 -13.337  -8.912  1.00  1.060          C  
ATOM   3378  CD1 PHE A 208      14.053 -13.776 -10.087  1.00  1.060          C  
ATOM   3379  CD2 PHE A 208      13.314 -14.236  -7.875  1.00  1.060          C  
ATOM   3380  CE1 PHE A 208      14.447 -15.090 -10.220  1.00  1.060          C  
ATOM   3381  CE2 PHE A 208      13.699 -15.537  -8.003  1.00  1.060          C  
ATOM   3382  CZ  PHE A 208      14.267 -15.970  -9.176  1.00  1.060          C  
ATOM   3383  H   PHE A 208      11.792  -9.731  -8.421  1.00  0.880          H  
ATOM   3384  HA  PHE A 208      11.864 -11.636 -10.509  1.00  0.920          H  
ATOM   3385 1HB  PHE A 208      13.801 -11.265  -9.122  1.00  1.270          H  
ATOM   3386 2HB  PHE A 208      12.922 -11.743  -7.688  1.00  1.270          H  
ATOM   3387  HD1 PHE A 208      14.189 -13.079 -10.915  1.00  1.270          H  
ATOM   3388  HD2 PHE A 208      12.863 -13.897  -6.943  1.00  1.270          H  
ATOM   3389  HE1 PHE A 208      14.897 -15.432 -11.152  1.00  1.270          H  
ATOM   3390  HE2 PHE A 208      13.550 -16.226  -7.172  1.00  1.270          H  
ATOM   3391  HZ  PHE A 208      14.575 -17.003  -9.282  1.00  1.270          H  
ATOM   3392  N   ASN A 209      10.277 -12.798  -7.857  1.00  0.840          N  
ATOM   3393  CA  ASN A 209       9.434 -13.883  -7.401  1.00  0.930          C  
ATOM   3394  C   ASN A 209       8.085 -13.917  -8.075  1.00  0.920          C  
ATOM   3395  O   ASN A 209       7.569 -15.000  -8.340  1.00  0.970          O  
ATOM   3396  CB  ASN A 209       9.286 -13.802  -5.910  1.00  1.270          C  
ATOM   3397  CG  ASN A 209      10.490 -14.261  -5.188  1.00  1.270          C  
ATOM   3398  OD1 ASN A 209      11.162 -15.215  -5.594  1.00  1.270          O  
ATOM   3399  ND2 ASN A 209      10.801 -13.584  -4.129  1.00  1.270          N  
ATOM   3400  H   ASN A 209      10.561 -12.058  -7.207  1.00  1.010          H  
ATOM   3401  HA  ASN A 209       9.937 -14.820  -7.649  1.00  1.120          H  
ATOM   3402 1HB  ASN A 209       9.107 -12.760  -5.641  1.00  1.520          H  
ATOM   3403 2HB  ASN A 209       8.427 -14.391  -5.588  1.00  1.520          H  
ATOM   3404 1HD2 ASN A 209      11.615 -13.843  -3.565  1.00  1.520          H  
ATOM   3405 2HD2 ASN A 209      10.236 -12.814  -3.841  1.00  1.520          H  
ATOM   3406  N   ILE A 210       7.510 -12.762  -8.375  1.00  0.890          N  
ATOM   3407  CA  ILE A 210       6.213 -12.753  -9.039  1.00  0.910          C  
ATOM   3408  C   ILE A 210       6.308 -13.166 -10.509  1.00  0.860          C  
ATOM   3409  O   ILE A 210       5.347 -13.696 -11.063  1.00  0.910          O  
ATOM   3410  CB  ILE A 210       5.555 -11.385  -8.902  1.00  1.270          C  
ATOM   3411  CG1 ILE A 210       6.416 -10.363  -9.652  1.00  1.270          C  
ATOM   3412  CG2 ILE A 210       5.391 -11.071  -7.386  1.00  1.270          C  
ATOM   3413  CD1 ILE A 210       5.890  -9.114  -9.762  1.00  1.270          C  
ATOM   3414  H   ILE A 210       7.957 -11.886  -8.084  1.00  1.070          H  
ATOM   3415  HA  ILE A 210       5.573 -13.473  -8.535  1.00  1.090          H  
ATOM   3416  HB  ILE A 210       4.575 -11.391  -9.380  1.00  1.520          H  
ATOM   3417 1HG1 ILE A 210       7.337 -10.291  -9.168  1.00  1.520          H  
ATOM   3418 2HG1 ILE A 210       6.566 -10.658 -10.657  1.00  1.520          H  
ATOM   3419 1HG2 ILE A 210       4.930 -10.118  -7.239  1.00  1.520          H  
ATOM   3420 2HG2 ILE A 210       4.771 -11.838  -6.938  1.00  1.520          H  
ATOM   3421 3HG2 ILE A 210       6.354 -11.070  -6.896  1.00  1.520          H  
ATOM   3422 1HD1 ILE A 210       6.557  -8.485 -10.305  1.00  1.520          H  
ATOM   3423 2HD1 ILE A 210       4.970  -9.208 -10.294  1.00  1.520          H  
ATOM   3424 3HD1 ILE A 210       5.737  -8.714  -8.777  1.00  1.520          H  
ATOM   3425  N   LYS A 211       7.448 -12.904 -11.165  1.00  0.850          N  
ATOM   3426  CA  LYS A 211       7.599 -13.294 -12.553  1.00  0.900          C  
ATOM   3427  C   LYS A 211       7.623 -14.821 -12.638  1.00  0.920          C  
ATOM   3428  O   LYS A 211       7.011 -15.419 -13.542  1.00  0.980          O  
ATOM   3429  CB  LYS A 211       8.872 -12.691 -13.155  1.00  1.240          C  
ATOM   3430  CG  LYS A 211       9.058 -12.949 -14.655  1.00  1.240          C  
ATOM   3431  CD  LYS A 211      10.327 -12.278 -15.186  1.00  1.240          C  
ATOM   3432  CE  LYS A 211      10.518 -12.559 -16.674  1.00  1.240          C  
ATOM   3433  NZ  LYS A 211      11.795 -11.986 -17.205  1.00  1.240          N  
ATOM   3434  H   LYS A 211       8.213 -12.404 -10.694  1.00  1.020          H  
ATOM   3435  HA  LYS A 211       6.741 -12.928 -13.115  1.00  1.080          H  
ATOM   3436 1HB  LYS A 211       8.870 -11.614 -12.993  1.00  1.490          H  
ATOM   3437 2HB  LYS A 211       9.741 -13.091 -12.627  1.00  1.490          H  
ATOM   3438 1HG  LYS A 211       9.114 -14.023 -14.840  1.00  1.490          H  
ATOM   3439 2HG  LYS A 211       8.197 -12.549 -15.192  1.00  1.490          H  
ATOM   3440 1HD  LYS A 211      10.257 -11.201 -15.033  1.00  1.490          H  
ATOM   3441 2HD  LYS A 211      11.190 -12.649 -14.634  1.00  1.490          H  
ATOM   3442 1HE  LYS A 211      10.521 -13.637 -16.831  1.00  1.490          H  
ATOM   3443 2HE  LYS A 211       9.681 -12.125 -17.221  1.00  1.490          H  
ATOM   3444 1HZ  LYS A 211      11.875 -12.200 -18.191  1.00  1.490          H  
ATOM   3445 2HZ  LYS A 211      11.808 -10.985 -17.081  1.00  1.490          H  
ATOM   3446 3HZ  LYS A 211      12.579 -12.393 -16.711  1.00  1.490          H  
ATOM   3447  N   LYS A 212       8.361 -15.430 -11.694  1.00  0.910          N  
ATOM   3448  CA  LYS A 212       8.564 -16.872 -11.603  1.00  0.980          C  
ATOM   3449  C   LYS A 212       7.368 -17.675 -11.058  1.00  0.910          C  
ATOM   3450  O   LYS A 212       7.029 -18.728 -11.601  1.00  0.980          O  
ATOM   3451  CB  LYS A 212       9.796 -17.145 -10.727  1.00  1.340          C  
ATOM   3452  CG  LYS A 212      10.171 -18.622 -10.570  1.00  1.340          C  
ATOM   3453  CD  LYS A 212      11.471 -18.789  -9.773  1.00  1.340          C  
ATOM   3454  CE  LYS A 212      11.827 -20.271  -9.608  1.00  1.340          C  
ATOM   3455  NZ  LYS A 212      13.081 -20.470  -8.825  1.00  1.340          N  
ATOM   3456  H   LYS A 212       8.855 -14.831 -11.022  1.00  1.090          H  
ATOM   3457  HA  LYS A 212       8.770 -17.236 -12.609  1.00  1.180          H  
ATOM   3458 1HB  LYS A 212      10.657 -16.614 -11.136  1.00  1.610          H  
ATOM   3459 2HB  LYS A 212       9.618 -16.738  -9.727  1.00  1.610          H  
ATOM   3460 1HG  LYS A 212       9.371 -19.145 -10.042  1.00  1.610          H  
ATOM   3461 2HG  LYS A 212      10.286 -19.074 -11.555  1.00  1.610          H  
ATOM   3462 1HD  LYS A 212      12.284 -18.282 -10.298  1.00  1.610          H  
ATOM   3463 2HD  LYS A 212      11.356 -18.330  -8.789  1.00  1.610          H  
ATOM   3464 1HE  LYS A 212      11.008 -20.778  -9.098  1.00  1.610          H  
ATOM   3465 2HE  LYS A 212      11.955 -20.716 -10.596  1.00  1.610          H  
ATOM   3466 1HZ  LYS A 212      13.275 -21.461  -8.745  1.00  1.610          H  
ATOM   3467 2HZ  LYS A 212      13.851 -20.017  -9.296  1.00  1.610          H  
ATOM   3468 3HZ  LYS A 212      12.973 -20.076  -7.902  1.00  1.610          H  
ATOM   3469  N   CYS A 213       6.772 -17.222  -9.956  1.00  0.860          N  
ATOM   3470  CA  CYS A 213       5.696 -17.948  -9.294  1.00  0.850          C  
ATOM   3471  C   CYS A 213       4.403 -18.045 -10.131  1.00  0.800          C  
ATOM   3472  O   CYS A 213       3.946 -17.048 -10.691  1.00  0.920          O  
ATOM   3473  CB  CYS A 213       5.359 -17.282  -7.974  1.00  1.190          C  
ATOM   3474  SG  CYS A 213       6.647 -17.334  -6.734  1.00  1.190          S  
ATOM   3475  H   CYS A 213       7.083 -16.344  -9.540  1.00  1.030          H  
ATOM   3476  HA  CYS A 213       6.095 -18.928  -9.071  1.00  1.020          H  
ATOM   3477 1HB  CYS A 213       5.159 -16.242  -8.182  1.00  1.430          H  
ATOM   3478 2HB  CYS A 213       4.463 -17.726  -7.549  1.00  1.430          H  
ATOM   3479  HG  CYS A 213       7.426 -16.431  -7.356  1.00  1.430          H  
ATOM   3480  N   PRO A 214       3.726 -19.212 -10.157  1.00  0.800          N  
ATOM   3481  CA  PRO A 214       2.498 -19.485 -10.892  1.00  0.860          C  
ATOM   3482  C   PRO A 214       1.230 -18.934 -10.236  1.00  0.830          C  
ATOM   3483  O   PRO A 214       0.378 -19.704  -9.802  1.00  1.070          O  
ATOM   3484  CB  PRO A 214       2.467 -21.017 -10.906  1.00  1.290          C  
ATOM   3485  CG  PRO A 214       3.115 -21.412  -9.600  1.00  1.290          C  
ATOM   3486  CD  PRO A 214       4.220 -20.380  -9.384  1.00  1.290          C  
ATOM   3487  HA  PRO A 214       2.601 -19.093 -11.914  1.00  1.030          H  
ATOM   3488 1HB  PRO A 214       1.427 -21.378 -11.001  1.00  1.550          H  
ATOM   3489 2HB  PRO A 214       3.013 -21.393 -11.783  1.00  1.550          H  
ATOM   3490 1HG  PRO A 214       2.357 -21.403  -8.794  1.00  1.550          H  
ATOM   3491 2HG  PRO A 214       3.495 -22.444  -9.662  1.00  1.550          H  
ATOM   3492 1HD  PRO A 214       4.298 -20.142  -8.308  1.00  1.550          H  
ATOM   3493 2HD  PRO A 214       5.162 -20.766  -9.812  1.00  1.550          H  
ATOM   3494  N   HIS A 215       1.116 -17.617 -10.145  1.00  0.820          N  
ATOM   3495  CA  HIS A 215      -0.077 -17.006  -9.544  1.00  0.840          C  
ATOM   3496  C   HIS A 215      -0.492 -15.748 -10.289  1.00  0.630          C  
ATOM   3497  O   HIS A 215       0.217 -15.279 -11.174  1.00  0.610          O  
ATOM   3498  CB  HIS A 215       0.098 -16.689  -8.047  1.00  1.170          C  
ATOM   3499  CG  HIS A 215       1.155 -15.653  -7.647  1.00  1.170          C  
ATOM   3500  ND1 HIS A 215       2.429 -15.989  -7.254  1.00  1.170          N  
ATOM   3501  CD2 HIS A 215       1.090 -14.315  -7.573  1.00  1.170          C  
ATOM   3502  CE1 HIS A 215       3.105 -14.883  -6.958  1.00  1.170          C  
ATOM   3503  NE2 HIS A 215       2.316 -13.859  -7.145  1.00  1.170          N  
ATOM   3504  H   HIS A 215       1.896 -17.040 -10.481  1.00  0.980          H  
ATOM   3505  HA  HIS A 215      -0.914 -17.704  -9.616  1.00  1.010          H  
ATOM   3506 1HB  HIS A 215      -0.862 -16.366  -7.630  1.00  1.400          H  
ATOM   3507 2HB  HIS A 215       0.353 -17.613  -7.561  1.00  1.400          H  
ATOM   3508  HD2 HIS A 215       0.233 -13.719  -7.800  1.00  1.400          H  
ATOM   3509  HE1 HIS A 215       4.137 -14.835  -6.605  1.00  1.400          H  
ATOM   3510  HE2 HIS A 215       2.560 -12.891  -6.992  1.00  1.400          H  
ATOM   3511  N   LEU A 216      -1.667 -15.212  -9.969  1.00  0.670          N  
ATOM   3512  CA  LEU A 216      -2.092 -13.982 -10.638  1.00  0.590          C  
ATOM   3513  C   LEU A 216      -1.725 -12.847  -9.707  1.00  0.430          C  
ATOM   3514  O   LEU A 216      -1.936 -12.964  -8.502  1.00  0.460          O  
ATOM   3515  CB  LEU A 216      -3.592 -14.004 -10.910  1.00  0.860          C  
ATOM   3516  CG  LEU A 216      -4.136 -14.762 -12.142  1.00  0.860          C  
ATOM   3517  CD1 LEU A 216      -3.717 -16.242 -12.156  1.00  0.860          C  
ATOM   3518  CD2 LEU A 216      -5.640 -14.658 -12.077  1.00  0.860          C  
ATOM   3519  H   LEU A 216      -2.254 -15.637  -9.237  1.00  0.800          H  
ATOM   3520  HA  LEU A 216      -1.545 -13.856 -11.572  1.00  0.710          H  
ATOM   3521 1HB  LEU A 216      -4.096 -14.394 -10.023  1.00  1.030          H  
ATOM   3522 2HB  LEU A 216      -3.883 -12.979 -11.063  1.00  1.030          H  
ATOM   3523  HG  LEU A 216      -3.775 -14.299 -13.047  1.00  1.030          H  
ATOM   3524 1HD1 LEU A 216      -4.149 -16.732 -13.033  1.00  1.030          H  
ATOM   3525 2HD1 LEU A 216      -2.641 -16.330 -12.202  1.00  1.030          H  
ATOM   3526 3HD1 LEU A 216      -4.080 -16.740 -11.251  1.00  1.030          H  
ATOM   3527 1HD2 LEU A 216      -6.074 -15.161 -12.911  1.00  1.030          H  
ATOM   3528 2HD2 LEU A 216      -6.003 -15.122 -11.156  1.00  1.030          H  
ATOM   3529 3HD2 LEU A 216      -5.929 -13.632 -12.095  1.00  1.030          H  
ATOM   3530  N   TRP A 217      -1.147 -11.777 -10.243  1.00  0.430          N  
ATOM   3531  CA  TRP A 217      -0.642 -10.696  -9.404  1.00  0.400          C  
ATOM   3532  C   TRP A 217      -0.887  -9.223  -9.775  1.00  0.380          C  
ATOM   3533  O   TRP A 217      -0.978  -8.848 -10.957  1.00  0.450          O  
ATOM   3534  CB  TRP A 217       0.858 -10.933  -9.340  1.00  0.570          C  
ATOM   3535  CG  TRP A 217       1.635  -9.891  -8.778  1.00  0.570          C  
ATOM   3536  CD1 TRP A 217       1.994  -9.705  -7.504  1.00  0.570          C  
ATOM   3537  CD2 TRP A 217       2.221  -8.832  -9.521  1.00  0.570          C  
ATOM   3538  NE1 TRP A 217       2.763  -8.614  -7.414  1.00  0.570          N  
ATOM   3539  CE2 TRP A 217       2.919  -8.080  -8.649  1.00  0.570          C  
ATOM   3540  CE3 TRP A 217       2.205  -8.487 -10.855  1.00  0.570          C  
ATOM   3541  CZ2 TRP A 217       3.623  -7.014  -9.054  1.00  0.570          C  
ATOM   3542  CZ3 TRP A 217       2.895  -7.404 -11.275  1.00  0.570          C  
ATOM   3543  CH2 TRP A 217       3.596  -6.684 -10.393  1.00  0.570          C  
ATOM   3544  H   TRP A 217      -0.944 -11.747 -11.248  1.00  0.520          H  
ATOM   3545  HA  TRP A 217      -1.065 -10.845  -8.414  1.00  0.480          H  
ATOM   3546 1HB  TRP A 217       1.047 -11.806  -8.762  1.00  0.690          H  
ATOM   3547 2HB  TRP A 217       1.231 -11.136 -10.344  1.00  0.690          H  
ATOM   3548  HD1 TRP A 217       1.707 -10.347  -6.671  1.00  0.690          H  
ATOM   3549  HE1 TRP A 217       3.162  -8.266  -6.569  1.00  0.690          H  
ATOM   3550  HE3 TRP A 217       1.640  -9.077 -11.535  1.00  0.690          H  
ATOM   3551  HZ2 TRP A 217       4.211  -6.436  -8.367  1.00  0.690          H  
ATOM   3552  HZ3 TRP A 217       2.870  -7.150 -12.330  1.00  0.690          H  
ATOM   3553  HH2 TRP A 217       4.157  -5.830 -10.729  1.00  0.690          H  
ATOM   3554  N   MET A 218      -0.931  -8.381  -8.720  1.00  0.360          N  
ATOM   3555  CA  MET A 218      -0.920  -6.920  -8.856  1.00  0.380          C  
ATOM   3556  C   MET A 218      -0.153  -6.211  -7.718  1.00  0.390          C  
ATOM   3557  O   MET A 218      -0.156  -6.660  -6.577  1.00  0.450          O  
ATOM   3558  CB  MET A 218      -2.340  -6.357  -8.948  1.00  0.520          C  
ATOM   3559  CG  MET A 218      -2.394  -4.856  -9.059  1.00  0.520          C  
ATOM   3560  SD  MET A 218      -3.972  -4.217  -9.317  1.00  0.520          S  
ATOM   3561  CE  MET A 218      -3.391  -2.597  -9.658  1.00  0.520          C  
ATOM   3562  H   MET A 218      -0.954  -8.799  -7.780  1.00  0.430          H  
ATOM   3563  HA  MET A 218      -0.402  -6.688  -9.776  1.00  0.460          H  
ATOM   3564 1HB  MET A 218      -2.814  -6.743  -9.841  1.00  0.630          H  
ATOM   3565 2HB  MET A 218      -2.925  -6.667  -8.095  1.00  0.630          H  
ATOM   3566 1HG  MET A 218      -2.027  -4.401  -8.155  1.00  0.630          H  
ATOM   3567 2HG  MET A 218      -1.766  -4.531  -9.879  1.00  0.630          H  
ATOM   3568 1HE  MET A 218      -4.224  -1.952  -9.897  1.00  0.630          H  
ATOM   3569 2HE  MET A 218      -2.852  -2.212  -8.792  1.00  0.630          H  
ATOM   3570 3HE  MET A 218      -2.719  -2.635 -10.516  1.00  0.630          H  
ATOM   3571  N   ILE A 219       0.472  -5.076  -8.040  1.00  0.410          N  
ATOM   3572  CA  ILE A 219       1.142  -4.246  -7.015  1.00  0.480          C  
ATOM   3573  C   ILE A 219       0.878  -2.759  -7.249  1.00  0.500          C  
ATOM   3574  O   ILE A 219       0.670  -2.326  -8.389  1.00  0.510          O  
ATOM   3575  CB  ILE A 219       2.668  -4.517  -7.026  1.00  0.640          C  
ATOM   3576  CG1 ILE A 219       3.435  -3.929  -5.861  1.00  0.640          C  
ATOM   3577  CG2 ILE A 219       3.210  -3.966  -8.279  1.00  0.640          C  
ATOM   3578  CD1 ILE A 219       4.871  -4.538  -5.713  1.00  0.640          C  
ATOM   3579  H   ILE A 219       0.466  -4.809  -9.031  1.00  0.490          H  
ATOM   3580  HA  ILE A 219       0.746  -4.507  -6.036  1.00  0.580          H  
ATOM   3581  HB  ILE A 219       2.800  -5.573  -6.965  1.00  0.770          H  
ATOM   3582 1HG1 ILE A 219       3.515  -2.857  -5.968  1.00  0.770          H  
ATOM   3583 2HG1 ILE A 219       2.895  -4.132  -4.978  1.00  0.770          H  
ATOM   3584 1HG2 ILE A 219       4.249  -4.183  -8.398  1.00  0.770          H  
ATOM   3585 2HG2 ILE A 219       2.667  -4.443  -9.023  1.00  0.770          H  
ATOM   3586 3HG2 ILE A 219       3.073  -2.891  -8.337  1.00  0.770          H  
ATOM   3587 1HD1 ILE A 219       5.366  -4.136  -4.861  1.00  0.770          H  
ATOM   3588 2HD1 ILE A 219       4.794  -5.607  -5.584  1.00  0.770          H  
ATOM   3589 3HD1 ILE A 219       5.474  -4.335  -6.585  1.00  0.770          H  
ATOM   3590  N   THR A 220       0.865  -1.986  -6.158  1.00  0.580          N  
ATOM   3591  CA  THR A 220       0.741  -0.521  -6.288  1.00  0.640          C  
ATOM   3592  C   THR A 220       1.921   0.234  -5.681  1.00  0.750          C  
ATOM   3593  O   THR A 220       2.235   0.058  -4.505  1.00  0.880          O  
ATOM   3594  CB  THR A 220      -0.555  -0.006  -5.644  1.00  0.870          C  
ATOM   3595  OG1 THR A 220      -1.655  -0.602  -6.310  1.00  0.870          O  
ATOM   3596  CG2 THR A 220      -0.647   1.524  -5.775  1.00  0.870          C  
ATOM   3597  H   THR A 220       0.969  -2.437  -5.238  1.00  0.700          H  
ATOM   3598  HA  THR A 220       0.710  -0.267  -7.349  1.00  0.770          H  
ATOM   3599  HB  THR A 220      -0.584  -0.283  -4.590  1.00  1.050          H  
ATOM   3600  HG1 THR A 220      -1.614  -1.547  -6.165  1.00  1.050          H  
ATOM   3601 1HG2 THR A 220      -1.579   1.872  -5.335  1.00  1.050          H  
ATOM   3602 2HG2 THR A 220       0.179   2.006  -5.267  1.00  1.050          H  
ATOM   3603 3HG2 THR A 220      -0.613   1.795  -6.827  1.00  1.050          H  
ATOM   3604  N   TYR A 221       2.493   1.157  -6.459  1.00  0.770          N  
ATOM   3605  CA  TYR A 221       3.626   1.975  -6.007  1.00  0.900          C  
ATOM   3606  C   TYR A 221       3.864   3.279  -6.779  1.00  0.860          C  
ATOM   3607  O   TYR A 221       3.302   3.493  -7.851  1.00  0.820          O  
ATOM   3608  CB  TYR A 221       4.909   1.155  -6.020  1.00  1.210          C  
ATOM   3609  CG  TYR A 221       5.192   0.416  -7.317  1.00  1.210          C  
ATOM   3610  CD1 TYR A 221       5.389   1.069  -8.509  1.00  1.210          C  
ATOM   3611  CD2 TYR A 221       5.356  -0.945  -7.276  1.00  1.210          C  
ATOM   3612  CE1 TYR A 221       5.690   0.369  -9.602  1.00  1.210          C  
ATOM   3613  CE2 TYR A 221       5.700  -1.621  -8.391  1.00  1.210          C  
ATOM   3614  CZ  TYR A 221       5.858  -0.961  -9.541  1.00  1.210          C  
ATOM   3615  OH  TYR A 221       6.223  -1.624 -10.675  1.00  1.210          O  
ATOM   3616  H   TYR A 221       2.139   1.250  -7.420  1.00  0.920          H  
ATOM   3617  HA  TYR A 221       3.428   2.259  -4.975  1.00  1.080          H  
ATOM   3618 1HB  TYR A 221       5.753   1.811  -5.826  1.00  1.450          H  
ATOM   3619 2HB  TYR A 221       4.875   0.423  -5.214  1.00  1.450          H  
ATOM   3620  HD1 TYR A 221       5.304   2.137  -8.597  1.00  1.450          H  
ATOM   3621  HD2 TYR A 221       5.238  -1.472  -6.343  1.00  1.450          H  
ATOM   3622  HE1 TYR A 221       5.837   0.875 -10.541  1.00  1.450          H  
ATOM   3623  HE2 TYR A 221       5.855  -2.686  -8.361  1.00  1.450          H  
ATOM   3624  HH  TYR A 221       6.271  -1.010 -11.413  1.00  1.450          H  
ATOM   3625  N   ASP A 222       4.726   4.152  -6.232  1.00  1.020          N  
ATOM   3626  CA  ASP A 222       5.120   5.404  -6.902  1.00  1.010          C  
ATOM   3627  C   ASP A 222       5.834   5.176  -8.233  1.00  0.950          C  
ATOM   3628  O   ASP A 222       6.673   4.281  -8.352  1.00  1.050          O  
ATOM   3629  CB  ASP A 222       6.051   6.258  -6.035  1.00  1.420          C  
ATOM   3630  CG  ASP A 222       5.385   6.959  -4.855  1.00  1.420          C  
ATOM   3631  OD1 ASP A 222       4.184   6.940  -4.736  1.00  1.420          O  
ATOM   3632  OD2 ASP A 222       6.111   7.533  -4.085  1.00  1.420          O  
ATOM   3633  H   ASP A 222       5.130   3.939  -5.332  1.00  1.220          H  
ATOM   3634  HA  ASP A 222       4.216   5.983  -7.103  1.00  1.210          H  
ATOM   3635 1HB  ASP A 222       6.858   5.632  -5.652  1.00  1.700          H  
ATOM   3636 2HB  ASP A 222       6.515   7.021  -6.669  1.00  1.700          H  
ATOM   3637  N   ASP A 223       5.602   6.087  -9.182  1.00  0.980          N  
ATOM   3638  CA  ASP A 223       6.238   6.081 -10.504  1.00  1.010          C  
ATOM   3639  C   ASP A 223       7.710   6.516 -10.471  1.00  1.060          C  
ATOM   3640  O   ASP A 223       8.031   7.639 -10.071  1.00  1.510          O  
ATOM   3641  CB  ASP A 223       5.464   7.000 -11.454  1.00  1.400          C  
ATOM   3642  CG  ASP A 223       5.952   6.979 -12.914  1.00  1.400          C  
ATOM   3643  OD1 ASP A 223       6.999   6.451 -13.184  1.00  1.400          O  
ATOM   3644  OD2 ASP A 223       5.248   7.477 -13.761  1.00  1.400          O  
ATOM   3645  H   ASP A 223       4.904   6.819  -9.007  1.00  1.180          H  
ATOM   3646  HA  ASP A 223       6.209   5.065 -10.886  1.00  1.210          H  
ATOM   3647 1HB  ASP A 223       4.411   6.724 -11.435  1.00  1.680          H  
ATOM   3648 2HB  ASP A 223       5.532   8.022 -11.084  1.00  1.680          H  
ATOM   3649  N   SER A 224       8.594   5.586 -10.829  1.00  0.990          N  
ATOM   3650  CA  SER A 224      10.042   5.770 -10.827  1.00  1.060          C  
ATOM   3651  C   SER A 224      10.720   4.849 -11.854  1.00  1.080          C  
ATOM   3652  O   SER A 224      10.232   3.744 -12.108  1.00  1.050          O  
ATOM   3653  CB  SER A 224      10.627   5.489  -9.454  1.00  1.460          C  
ATOM   3654  OG  SER A 224      12.036   5.566  -9.489  1.00  1.460          O  
ATOM   3655  H   SER A 224       8.217   4.704 -11.139  1.00  1.190          H  
ATOM   3656  HA  SER A 224      10.229   6.812 -11.060  1.00  1.270          H  
ATOM   3657 1HB  SER A 224      10.241   6.219  -8.740  1.00  1.750          H  
ATOM   3658 2HB  SER A 224      10.320   4.504  -9.106  1.00  1.750          H  
ATOM   3659  HG  SER A 224      12.331   5.518  -8.548  1.00  1.750          H  
ATOM   3660  N   PRO A 225      11.816   5.262 -12.514  1.00  1.180          N  
ATOM   3661  CA  PRO A 225      12.612   4.417 -13.386  1.00  1.250          C  
ATOM   3662  C   PRO A 225      12.972   3.072 -12.740  1.00  1.180          C  
ATOM   3663  O   PRO A 225      13.046   2.057 -13.430  1.00  1.160          O  
ATOM   3664  CB  PRO A 225      13.848   5.286 -13.629  1.00  1.880          C  
ATOM   3665  CG  PRO A 225      13.326   6.709 -13.540  1.00  1.880          C  
ATOM   3666  CD  PRO A 225      12.278   6.674 -12.443  1.00  1.880          C  
ATOM   3667  HA  PRO A 225      12.063   4.258 -14.327  1.00  1.500          H  
ATOM   3668 1HB  PRO A 225      14.620   5.064 -12.874  1.00  2.250          H  
ATOM   3669 2HB  PRO A 225      14.286   5.052 -14.610  1.00  2.250          H  
ATOM   3670 1HG  PRO A 225      14.153   7.401 -13.314  1.00  2.250          H  
ATOM   3671 2HG  PRO A 225      12.912   7.020 -14.511  1.00  2.250          H  
ATOM   3672 1HD  PRO A 225      12.723   6.911 -11.466  1.00  2.250          H  
ATOM   3673 2HD  PRO A 225      11.473   7.372 -12.723  1.00  2.250          H  
ATOM   3674  N   GLU A 226      13.177   3.037 -11.406  1.00  1.190          N  
ATOM   3675  CA  GLU A 226      13.532   1.769 -10.764  1.00  1.190          C  
ATOM   3676  C   GLU A 226      12.528   0.685 -11.099  1.00  1.120          C  
ATOM   3677  O   GLU A 226      12.899  -0.422 -11.501  1.00  1.130          O  
ATOM   3678  CB  GLU A 226      13.633   1.910  -9.239  1.00  1.670          C  
ATOM   3679  CG  GLU A 226      14.055   0.603  -8.522  1.00  1.670          C  
ATOM   3680  CD  GLU A 226      14.265   0.755  -7.029  1.00  1.670          C  
ATOM   3681  OE1 GLU A 226      13.924   1.793  -6.493  1.00  1.670          O  
ATOM   3682  OE2 GLU A 226      14.774  -0.164  -6.431  1.00  1.670          O  
ATOM   3683  H   GLU A 226      13.119   3.875 -10.823  1.00  1.430          H  
ATOM   3684  HA  GLU A 226      14.504   1.454 -11.143  1.00  1.430          H  
ATOM   3685 1HB  GLU A 226      14.355   2.686  -8.987  1.00  2.000          H  
ATOM   3686 2HB  GLU A 226      12.666   2.218  -8.836  1.00  2.000          H  
ATOM   3687 1HG  GLU A 226      13.276  -0.139  -8.677  1.00  2.000          H  
ATOM   3688 2HG  GLU A 226      14.967   0.225  -8.981  1.00  2.000          H  
ATOM   3689  N   VAL A 227      11.261   1.008 -10.887  1.00  1.130          N  
ATOM   3690  CA  VAL A 227      10.167   0.090 -11.102  1.00  1.150          C  
ATOM   3691  C   VAL A 227       9.790  -0.096 -12.546  1.00  1.170          C  
ATOM   3692  O   VAL A 227       9.401  -1.193 -12.949  1.00  1.190          O  
ATOM   3693  CB  VAL A 227       8.952   0.481 -10.289  1.00  1.600          C  
ATOM   3694  CG1 VAL A 227       9.253   0.290  -8.919  1.00  1.600          C  
ATOM   3695  CG2 VAL A 227       8.557   1.947 -10.488  1.00  1.600          C  
ATOM   3696  H   VAL A 227      11.081   1.957 -10.591  1.00  1.360          H  
ATOM   3697  HA  VAL A 227      10.488  -0.875 -10.721  1.00  1.380          H  
ATOM   3698  HB  VAL A 227       8.171  -0.151 -10.562  1.00  1.920          H  
ATOM   3699 1HG1 VAL A 227       8.384   0.535  -8.314  1.00  1.920          H  
ATOM   3700 2HG1 VAL A 227       9.521  -0.745  -8.769  1.00  1.920          H  
ATOM   3701 3HG1 VAL A 227      10.082   0.933  -8.647  1.00  1.920          H  
ATOM   3702 1HG2 VAL A 227       7.700   2.197  -9.876  1.00  1.920          H  
ATOM   3703 2HG2 VAL A 227       9.367   2.577 -10.186  1.00  1.920          H  
ATOM   3704 3HG2 VAL A 227       8.310   2.142 -11.524  1.00  1.920          H  
ATOM   3705  N   ARG A 228       9.869   0.955 -13.354  1.00  1.240          N  
ATOM   3706  CA  ARG A 228       9.538   0.741 -14.751  1.00  1.350          C  
ATOM   3707  C   ARG A 228      10.480  -0.315 -15.339  1.00  1.320          C  
ATOM   3708  O   ARG A 228      10.073  -1.109 -16.185  1.00  1.410          O  
ATOM   3709  CB  ARG A 228       9.543   2.038 -15.533  1.00  1.850          C  
ATOM   3710  CG  ARG A 228       8.329   2.945 -15.241  1.00  1.850          C  
ATOM   3711  CD  ARG A 228       8.384   4.209 -16.012  1.00  1.850          C  
ATOM   3712  NE  ARG A 228       7.235   5.086 -15.746  1.00  1.850          N  
ATOM   3713  CZ  ARG A 228       6.036   5.085 -16.404  1.00  1.850          C  
ATOM   3714  NH1 ARG A 228       5.742   4.271 -17.395  1.00  1.850          N  
ATOM   3715  NH2 ARG A 228       5.116   5.937 -16.061  1.00  1.850          N  
ATOM   3716  H   ARG A 228      10.164   1.875 -13.005  1.00  1.490          H  
ATOM   3717  HA  ARG A 228       8.523   0.348 -14.802  1.00  1.620          H  
ATOM   3718 1HB  ARG A 228      10.447   2.596 -15.291  1.00  2.220          H  
ATOM   3719 2HB  ARG A 228       9.561   1.822 -16.599  1.00  2.220          H  
ATOM   3720 1HG  ARG A 228       7.406   2.422 -15.489  1.00  2.220          H  
ATOM   3721 2HG  ARG A 228       8.324   3.203 -14.179  1.00  2.220          H  
ATOM   3722 1HD  ARG A 228       9.287   4.751 -15.720  1.00  2.220          H  
ATOM   3723 2HD  ARG A 228       8.423   3.999 -17.076  1.00  2.220          H  
ATOM   3724  HE  ARG A 228       7.325   5.762 -14.960  1.00  2.220          H  
ATOM   3725 1HH1 ARG A 228       6.399   3.587 -17.727  1.00  2.220          H  
ATOM   3726 2HH1 ARG A 228       4.801   4.379 -17.817  1.00  2.220          H  
ATOM   3727 1HH2 ARG A 228       5.275   6.602 -15.292  1.00  2.220          H  
ATOM   3728 2HH2 ARG A 228       4.229   5.935 -16.566  1.00  2.220          H  
ATOM   3729  N   LYS A 229      11.740  -0.335 -14.880  1.00  1.290          N  
ATOM   3730  CA  LYS A 229      12.677  -1.359 -15.315  1.00  1.320          C  
ATOM   3731  C   LYS A 229      12.421  -2.714 -14.600  1.00  1.140          C  
ATOM   3732  O   LYS A 229      12.250  -3.745 -15.256  1.00  1.210          O  
ATOM   3733  CB  LYS A 229      14.103  -0.885 -15.047  1.00  1.840          C  
ATOM   3734  CG  LYS A 229      14.553   0.266 -15.941  1.00  1.840          C  
ATOM   3735  CD  LYS A 229      15.962   0.724 -15.589  1.00  1.840          C  
ATOM   3736  CE  LYS A 229      16.407   1.892 -16.465  1.00  1.840          C  
ATOM   3737  NZ  LYS A 229      17.772   2.376 -16.099  1.00  1.840          N  
ATOM   3738  H   LYS A 229      12.053   0.402 -14.239  1.00  1.550          H  
ATOM   3739  HA  LYS A 229      12.548  -1.513 -16.384  1.00  1.580          H  
ATOM   3740 1HB  LYS A 229      14.174  -0.543 -14.011  1.00  2.200          H  
ATOM   3741 2HB  LYS A 229      14.794  -1.716 -15.170  1.00  2.200          H  
ATOM   3742 1HG  LYS A 229      14.520  -0.050 -16.984  1.00  2.200          H  
ATOM   3743 2HG  LYS A 229      13.865   1.102 -15.812  1.00  2.200          H  
ATOM   3744 1HD  LYS A 229      15.981   1.038 -14.543  1.00  2.200          H  
ATOM   3745 2HD  LYS A 229      16.659  -0.103 -15.718  1.00  2.200          H  
ATOM   3746 1HE  LYS A 229      16.412   1.575 -17.507  1.00  2.200          H  
ATOM   3747 2HE  LYS A 229      15.698   2.714 -16.349  1.00  2.200          H  
ATOM   3748 1HZ  LYS A 229      18.030   3.148 -16.699  1.00  2.200          H  
ATOM   3749 2HZ  LYS A 229      17.772   2.684 -15.136  1.00  2.200          H  
ATOM   3750 3HZ  LYS A 229      18.440   1.627 -16.213  1.00  2.200          H  
ATOM   3751  N   LEU A 230      12.303  -2.723 -13.262  1.00  1.020          N  
ATOM   3752  CA  LEU A 230      12.129  -3.996 -12.540  1.00  1.020          C  
ATOM   3753  C   LEU A 230      10.888  -4.782 -12.917  1.00  0.990          C  
ATOM   3754  O   LEU A 230      10.918  -6.012 -12.933  1.00  1.090          O  
ATOM   3755  CB  LEU A 230      12.028  -3.793 -11.021  1.00  1.430          C  
ATOM   3756  CG  LEU A 230      13.257  -3.379 -10.216  1.00  1.430          C  
ATOM   3757  CD1 LEU A 230      12.777  -3.088  -8.781  1.00  1.430          C  
ATOM   3758  CD2 LEU A 230      14.295  -4.496 -10.244  1.00  1.430          C  
ATOM   3759  H   LEU A 230      12.438  -1.857 -12.734  1.00  1.220          H  
ATOM   3760  HA  LEU A 230      12.986  -4.620 -12.770  1.00  1.220          H  
ATOM   3761 1HB  LEU A 230      11.282  -3.034 -10.850  1.00  1.710          H  
ATOM   3762 2HB  LEU A 230      11.657  -4.712 -10.589  1.00  1.710          H  
ATOM   3763  HG  LEU A 230      13.699  -2.481 -10.616  1.00  1.710          H  
ATOM   3764 1HD1 LEU A 230      13.626  -2.786  -8.159  1.00  1.710          H  
ATOM   3765 2HD1 LEU A 230      12.040  -2.284  -8.798  1.00  1.710          H  
ATOM   3766 3HD1 LEU A 230      12.325  -3.981  -8.373  1.00  1.710          H  
ATOM   3767 1HD2 LEU A 230      15.157  -4.207  -9.638  1.00  1.710          H  
ATOM   3768 2HD2 LEU A 230      13.861  -5.400  -9.852  1.00  1.710          H  
ATOM   3769 3HD2 LEU A 230      14.625  -4.676 -11.260  1.00  1.710          H  
ATOM   3770  N   PHE A 231       9.795  -4.087 -13.197  1.00  0.980          N  
ATOM   3771  CA  PHE A 231       8.528  -4.713 -13.528  1.00  1.090          C  
ATOM   3772  C   PHE A 231       8.168  -4.526 -14.999  1.00  1.030          C  
ATOM   3773  O   PHE A 231       6.994  -4.574 -15.362  1.00  1.040          O  
ATOM   3774  CB  PHE A 231       7.432  -4.143 -12.635  1.00  1.480          C  
ATOM   3775  CG  PHE A 231       7.613  -4.450 -11.153  1.00  1.480          C  
ATOM   3776  CD1 PHE A 231       8.353  -3.599 -10.341  1.00  1.480          C  
ATOM   3777  CD2 PHE A 231       7.014  -5.548 -10.567  1.00  1.480          C  
ATOM   3778  CE1 PHE A 231       8.499  -3.842  -8.999  1.00  1.480          C  
ATOM   3779  CE2 PHE A 231       7.155  -5.783  -9.206  1.00  1.480          C  
ATOM   3780  CZ  PHE A 231       7.896  -4.936  -8.431  1.00  1.480          C  
ATOM   3781  H   PHE A 231       9.821  -3.063 -13.157  1.00  1.180          H  
ATOM   3782  HA  PHE A 231       8.607  -5.776 -13.327  1.00  1.310          H  
ATOM   3783 1HB  PHE A 231       7.399  -3.057 -12.756  1.00  1.780          H  
ATOM   3784 2HB  PHE A 231       6.473  -4.536 -12.950  1.00  1.780          H  
ATOM   3785  HD1 PHE A 231       8.818  -2.724 -10.786  1.00  1.780          H  
ATOM   3786  HD2 PHE A 231       6.424  -6.223 -11.187  1.00  1.780          H  
ATOM   3787  HE1 PHE A 231       9.083  -3.162  -8.390  1.00  1.780          H  
ATOM   3788  HE2 PHE A 231       6.682  -6.636  -8.742  1.00  1.780          H  
ATOM   3789  HZ  PHE A 231       7.999  -5.134  -7.369  1.00  1.780          H  
ATOM   3790  N   LYS A 232       9.176  -4.369 -15.867  1.00  1.110          N  
ATOM   3791  CA  LYS A 232       8.975  -4.134 -17.307  1.00  1.270          C  
ATOM   3792  C   LYS A 232       8.177  -5.216 -18.033  1.00  1.320          C  
ATOM   3793  O   LYS A 232       7.692  -5.002 -19.141  1.00  1.510          O  
ATOM   3794  CB  LYS A 232      10.324  -3.965 -18.014  1.00  1.710          C  
ATOM   3795  CG  LYS A 232      11.206  -5.225 -18.085  1.00  1.710          C  
ATOM   3796  CD  LYS A 232      12.555  -4.904 -18.743  1.00  1.710          C  
ATOM   3797  CE  LYS A 232      13.443  -6.141 -18.852  1.00  1.710          C  
ATOM   3798  NZ  LYS A 232      14.774  -5.822 -19.452  1.00  1.710          N  
ATOM   3799  H   LYS A 232      10.143  -4.333 -15.518  1.00  1.330          H  
ATOM   3800  HA  LYS A 232       8.425  -3.196 -17.409  1.00  1.520          H  
ATOM   3801 1HB  LYS A 232      10.154  -3.619 -19.034  1.00  2.060          H  
ATOM   3802 2HB  LYS A 232      10.896  -3.194 -17.503  1.00  2.060          H  
ATOM   3803 1HG  LYS A 232      11.381  -5.601 -17.074  1.00  2.060          H  
ATOM   3804 2HG  LYS A 232      10.707  -5.998 -18.665  1.00  2.060          H  
ATOM   3805 1HD  LYS A 232      12.383  -4.497 -19.739  1.00  2.060          H  
ATOM   3806 2HD  LYS A 232      13.071  -4.149 -18.142  1.00  2.060          H  
ATOM   3807 1HE  LYS A 232      13.595  -6.559 -17.858  1.00  2.060          H  
ATOM   3808 2HE  LYS A 232      12.944  -6.884 -19.475  1.00  2.060          H  
ATOM   3809 1HZ  LYS A 232      15.331  -6.665 -19.507  1.00  2.060          H  
ATOM   3810 2HZ  LYS A 232      14.647  -5.444 -20.381  1.00  2.060          H  
ATOM   3811 3HZ  LYS A 232      15.247  -5.143 -18.873  1.00  2.060          H  
ATOM   3812  N   PHE A 233       8.079  -6.392 -17.432  1.00  1.240          N  
ATOM   3813  CA  PHE A 233       7.361  -7.528 -17.990  1.00  1.360          C  
ATOM   3814  C   PHE A 233       5.864  -7.476 -17.709  1.00  1.170          C  
ATOM   3815  O   PHE A 233       5.100  -8.308 -18.205  1.00  1.350          O  
ATOM   3816  CB  PHE A 233       7.928  -8.811 -17.386  1.00  1.860          C  
ATOM   3817  CG  PHE A 233       7.901  -8.821 -15.847  1.00  1.860          C  
ATOM   3818  CD1 PHE A 233       6.759  -9.181 -15.117  1.00  1.860          C  
ATOM   3819  CD2 PHE A 233       9.034  -8.462 -15.138  1.00  1.860          C  
ATOM   3820  CE1 PHE A 233       6.777  -9.176 -13.726  1.00  1.860          C  
ATOM   3821  CE2 PHE A 233       9.045  -8.468 -13.768  1.00  1.860          C  
ATOM   3822  CZ  PHE A 233       7.928  -8.821 -13.061  1.00  1.860          C  
ATOM   3823  H   PHE A 233       8.510  -6.487 -16.526  1.00  1.490          H  
ATOM   3824  HA  PHE A 233       7.511  -7.532 -19.070  1.00  1.630          H  
ATOM   3825 1HB  PHE A 233       7.355  -9.666 -17.745  1.00  2.230          H  
ATOM   3826 2HB  PHE A 233       8.956  -8.941 -17.712  1.00  2.230          H  
ATOM   3827  HD1 PHE A 233       5.848  -9.470 -15.649  1.00  2.230          H  
ATOM   3828  HD2 PHE A 233       9.939  -8.175 -15.679  1.00  2.230          H  
ATOM   3829  HE1 PHE A 233       5.888  -9.462 -13.160  1.00  2.230          H  
ATOM   3830  HE2 PHE A 233       9.955  -8.192 -13.238  1.00  2.230          H  
ATOM   3831  HZ  PHE A 233       7.968  -8.826 -11.978  1.00  2.230          H  
ATOM   3832  N   ALA A 234       5.455  -6.531 -16.876  1.00  0.950          N  
ATOM   3833  CA  ALA A 234       4.079  -6.379 -16.449  1.00  0.840          C  
ATOM   3834  C   ALA A 234       3.339  -5.316 -17.266  1.00  0.730          C  
ATOM   3835  O   ALA A 234       3.947  -4.481 -17.939  1.00  0.810          O  
ATOM   3836  CB  ALA A 234       4.054  -6.041 -14.987  1.00  1.220          C  
ATOM   3837  H   ALA A 234       6.137  -5.863 -16.509  1.00  1.140          H  
ATOM   3838  HA  ALA A 234       3.565  -7.330 -16.596  1.00  1.010          H  
ATOM   3839 1HB  ALA A 234       3.028  -5.960 -14.677  1.00  1.460          H  
ATOM   3840 2HB  ALA A 234       4.554  -6.823 -14.420  1.00  1.460          H  
ATOM   3841 3HB  ALA A 234       4.568  -5.097 -14.846  1.00  1.460          H  
ATOM   3842  N   ASN A 235       2.009  -5.364 -17.205  1.00  0.660          N  
ATOM   3843  CA  ASN A 235       1.130  -4.387 -17.845  1.00  0.680          C  
ATOM   3844  C   ASN A 235       1.010  -3.190 -16.907  1.00  0.690          C  
ATOM   3845  O   ASN A 235       0.575  -3.336 -15.758  1.00  0.740          O  
ATOM   3846  CB  ASN A 235      -0.223  -4.984 -18.190  1.00  0.940          C  
ATOM   3847  CG  ASN A 235      -1.106  -4.040 -18.985  1.00  0.940          C  
ATOM   3848  OD1 ASN A 235      -0.946  -2.817 -18.918  1.00  0.940          O  
ATOM   3849  ND2 ASN A 235      -2.031  -4.593 -19.739  1.00  0.940          N  
ATOM   3850  H   ASN A 235       1.585  -6.092 -16.628  1.00  0.790          H  
ATOM   3851  HA  ASN A 235       1.598  -4.035 -18.764  1.00  0.820          H  
ATOM   3852 1HB  ASN A 235      -0.082  -5.900 -18.762  1.00  1.130          H  
ATOM   3853 2HB  ASN A 235      -0.737  -5.248 -17.275  1.00  1.130          H  
ATOM   3854 1HD2 ASN A 235      -2.645  -4.017 -20.284  1.00  1.130          H  
ATOM   3855 2HD2 ASN A 235      -2.127  -5.587 -19.767  1.00  1.130          H  
ATOM   3856  N   ILE A 236       1.508  -2.039 -17.339  1.00  0.700          N  
ATOM   3857  CA  ILE A 236       1.558  -0.877 -16.470  1.00  0.740          C  
ATOM   3858  C   ILE A 236       0.499   0.175 -16.799  1.00  0.760          C  
ATOM   3859  O   ILE A 236       0.478   0.737 -17.896  1.00  0.810          O  
ATOM   3860  CB  ILE A 236       2.975  -0.267 -16.537  1.00  1.020          C  
ATOM   3861  CG1 ILE A 236       3.980  -1.392 -16.082  1.00  1.020          C  
ATOM   3862  CG2 ILE A 236       3.068   1.034 -15.687  1.00  1.020          C  
ATOM   3863  CD1 ILE A 236       5.457  -1.074 -16.166  1.00  1.020          C  
ATOM   3864  H   ILE A 236       1.841  -1.977 -18.294  1.00  0.840          H  
ATOM   3865  HA  ILE A 236       1.380  -1.206 -15.446  1.00  0.890          H  
ATOM   3866  HB  ILE A 236       3.211  -0.030 -17.573  1.00  1.220          H  
ATOM   3867 1HG1 ILE A 236       3.723  -1.683 -15.115  1.00  1.220          H  
ATOM   3868 2HG1 ILE A 236       3.831  -2.249 -16.728  1.00  1.220          H  
ATOM   3869 1HG2 ILE A 236       4.066   1.453 -15.752  1.00  1.220          H  
ATOM   3870 2HG2 ILE A 236       2.356   1.774 -16.060  1.00  1.220          H  
ATOM   3871 3HG2 ILE A 236       2.837   0.820 -14.663  1.00  1.220          H  
ATOM   3872 1HD1 ILE A 236       6.030  -1.956 -15.850  1.00  1.220          H  
ATOM   3873 2HD1 ILE A 236       5.720  -0.822 -17.194  1.00  1.220          H  
ATOM   3874 3HD1 ILE A 236       5.700  -0.240 -15.514  1.00  1.220          H  
ATOM   3875  N   TYR A 237      -0.348   0.457 -15.809  1.00  0.770          N  
ATOM   3876  CA  TYR A 237      -1.443   1.412 -15.907  1.00  0.810          C  
ATOM   3877  C   TYR A 237      -1.052   2.663 -15.105  1.00  0.800          C  
ATOM   3878  O   TYR A 237      -0.352   2.568 -14.089  1.00  0.800          O  
ATOM   3879  CB  TYR A 237      -2.716   0.785 -15.338  1.00  1.120          C  
ATOM   3880  CG  TYR A 237      -3.185  -0.464 -16.055  1.00  1.120          C  
ATOM   3881  CD1 TYR A 237      -2.782  -1.713 -15.576  1.00  1.120          C  
ATOM   3882  CD2 TYR A 237      -4.006  -0.385 -17.162  1.00  1.120          C  
ATOM   3883  CE1 TYR A 237      -3.200  -2.855 -16.194  1.00  1.120          C  
ATOM   3884  CE2 TYR A 237      -4.427  -1.544 -17.784  1.00  1.120          C  
ATOM   3885  CZ  TYR A 237      -4.030  -2.772 -17.300  1.00  1.120          C  
ATOM   3886  OH  TYR A 237      -4.459  -3.923 -17.917  1.00  1.120          O  
ATOM   3887  H   TYR A 237      -0.252  -0.073 -14.942  1.00  0.920          H  
ATOM   3888  HA  TYR A 237      -1.590   1.693 -16.949  1.00  0.970          H  
ATOM   3889 1HB  TYR A 237      -2.537   0.509 -14.328  1.00  1.340          H  
ATOM   3890 2HB  TYR A 237      -3.524   1.515 -15.345  1.00  1.340          H  
ATOM   3891  HD1 TYR A 237      -2.133  -1.782 -14.706  1.00  1.340          H  
ATOM   3892  HD2 TYR A 237      -4.324   0.583 -17.542  1.00  1.340          H  
ATOM   3893  HE1 TYR A 237      -2.885  -3.821 -15.815  1.00  1.340          H  
ATOM   3894  HE2 TYR A 237      -5.078  -1.489 -18.656  1.00  1.340          H  
ATOM   3895  HH  TYR A 237      -4.182  -4.682 -17.395  1.00  1.340          H  
ATOM   3896  N   GLU A 238      -1.519   3.849 -15.514  1.00  0.850          N  
ATOM   3897  CA  GLU A 238      -1.083   5.050 -14.790  1.00  0.870          C  
ATOM   3898  C   GLU A 238      -2.191   5.922 -14.182  1.00  0.830          C  
ATOM   3899  O   GLU A 238      -3.240   6.149 -14.789  1.00  1.130          O  
ATOM   3900  CB  GLU A 238      -0.278   5.929 -15.759  1.00  1.210          C  
ATOM   3901  CG  GLU A 238       0.978   5.260 -16.365  1.00  1.210          C  
ATOM   3902  CD  GLU A 238       1.766   6.179 -17.282  1.00  1.210          C  
ATOM   3903  OE1 GLU A 238       1.323   7.298 -17.479  1.00  1.210          O  
ATOM   3904  OE2 GLU A 238       2.814   5.779 -17.785  1.00  1.210          O  
ATOM   3905  H   GLU A 238      -2.119   3.923 -16.326  1.00  1.020          H  
ATOM   3906  HA  GLU A 238      -0.430   4.746 -13.970  1.00  1.040          H  
ATOM   3907 1HB  GLU A 238      -0.919   6.245 -16.581  1.00  1.450          H  
ATOM   3908 2HB  GLU A 238       0.046   6.830 -15.234  1.00  1.450          H  
ATOM   3909 1HG  GLU A 238       1.612   4.940 -15.570  1.00  1.450          H  
ATOM   3910 2HG  GLU A 238       0.675   4.375 -16.923  1.00  1.450          H  
ATOM   3911  N   TRP A 239      -1.889   6.468 -12.997  1.00  0.680          N  
ATOM   3912  CA  TRP A 239      -2.720   7.445 -12.283  1.00  0.830          C  
ATOM   3913  C   TRP A 239      -1.968   8.760 -12.113  1.00  0.840          C  
ATOM   3914  O   TRP A 239      -0.880   8.782 -11.537  1.00  1.130          O  
ATOM   3915  CB  TRP A 239      -3.128   6.925 -10.907  1.00  1.100          C  
ATOM   3916  CG  TRP A 239      -3.969   7.867 -10.039  1.00  1.100          C  
ATOM   3917  CD1 TRP A 239      -4.726   8.933 -10.422  1.00  1.100          C  
ATOM   3918  CD2 TRP A 239      -4.133   7.772  -8.609  1.00  1.100          C  
ATOM   3919  NE1 TRP A 239      -5.329   9.500  -9.335  1.00  1.100          N  
ATOM   3920  CE2 TRP A 239      -4.981   8.802  -8.222  1.00  1.100          C  
ATOM   3921  CE3 TRP A 239      -3.638   6.920  -7.650  1.00  1.100          C  
ATOM   3922  CZ2 TRP A 239      -5.349   8.986  -6.902  1.00  1.100          C  
ATOM   3923  CZ3 TRP A 239      -4.001   7.100  -6.338  1.00  1.100          C  
ATOM   3924  CH2 TRP A 239      -4.835   8.100  -5.969  1.00  1.100          C  
ATOM   3925  H   TRP A 239      -1.022   6.152 -12.551  1.00  0.820          H  
ATOM   3926  HA  TRP A 239      -3.619   7.632 -12.870  1.00  1.000          H  
ATOM   3927 1HB  TRP A 239      -3.671   5.989 -11.017  1.00  1.320          H  
ATOM   3928 2HB  TRP A 239      -2.222   6.729 -10.356  1.00  1.320          H  
ATOM   3929  HD1 TRP A 239      -4.849   9.294 -11.432  1.00  1.320          H  
ATOM   3930  HE1 TRP A 239      -5.940  10.307  -9.361  1.00  1.320          H  
ATOM   3931  HE3 TRP A 239      -2.971   6.129  -7.920  1.00  1.320          H  
ATOM   3932  HZ2 TRP A 239      -6.018   9.788  -6.594  1.00  1.320          H  
ATOM   3933  HZ3 TRP A 239      -3.590   6.419  -5.600  1.00  1.320          H  
ATOM   3934  HH2 TRP A 239      -5.098   8.209  -4.922  1.00  1.320          H  
ATOM   3935  N   GLU A 240      -2.531   9.842 -12.652  1.00  1.080          N  
ATOM   3936  CA  GLU A 240      -1.958  11.187 -12.546  1.00  1.260          C  
ATOM   3937  C   GLU A 240      -2.395  11.889 -11.253  1.00  1.340          C  
ATOM   3938  O   GLU A 240      -3.593  12.048 -11.005  1.00  1.760          O  
ATOM   3939  CB  GLU A 240      -2.389  12.008 -13.765  1.00  1.690          C  
ATOM   3940  CG  GLU A 240      -1.893  13.440 -13.799  1.00  1.690          C  
ATOM   3941  CD  GLU A 240      -2.313  14.157 -15.053  1.00  1.690          C  
ATOM   3942  OE1 GLU A 240      -2.581  13.500 -16.026  1.00  1.690          O  
ATOM   3943  OE2 GLU A 240      -2.408  15.365 -15.028  1.00  1.690          O  
ATOM   3944  H   GLU A 240      -3.407   9.731 -13.145  1.00  1.300          H  
ATOM   3945  HA  GLU A 240      -0.873  11.108 -12.531  1.00  1.510          H  
ATOM   3946 1HB  GLU A 240      -2.034  11.514 -14.669  1.00  2.030          H  
ATOM   3947 2HB  GLU A 240      -3.477  12.035 -13.815  1.00  2.030          H  
ATOM   3948 1HG  GLU A 240      -2.288  13.981 -12.938  1.00  2.030          H  
ATOM   3949 2HG  GLU A 240      -0.805  13.439 -13.725  1.00  2.030          H  
ATOM   3950  N   LEU A 241      -1.425  12.352 -10.451  1.00  1.810          N  
ATOM   3951  CA  LEU A 241      -1.732  12.997  -9.172  1.00  2.490          C  
ATOM   3952  C   LEU A 241      -1.174  14.417  -9.062  1.00  2.640          C  
ATOM   3953  O   LEU A 241       0.044  14.639  -9.007  1.00  3.170          O  
ATOM   3954  CB  LEU A 241      -1.161  12.196  -7.987  1.00  3.210          C  
ATOM   3955  CG  LEU A 241      -1.804  10.824  -7.667  1.00  3.210          C  
ATOM   3956  CD1 LEU A 241      -1.134   9.753  -8.480  1.00  3.210          C  
ATOM   3957  CD2 LEU A 241      -1.651  10.518  -6.203  1.00  3.210          C  
ATOM   3958  H   LEU A 241      -0.445  12.221 -10.720  1.00  2.170          H  
ATOM   3959  HA  LEU A 241      -2.814  13.051  -9.067  1.00  2.990          H  
ATOM   3960 1HB  LEU A 241      -0.100  12.029  -8.170  1.00  3.860          H  
ATOM   3961 2HB  LEU A 241      -1.258  12.812  -7.095  1.00  3.860          H  
ATOM   3962  HG  LEU A 241      -2.860  10.843  -7.930  1.00  3.860          H  
ATOM   3963 1HD1 LEU A 241      -1.567   8.796  -8.260  1.00  3.860          H  
ATOM   3964 2HD1 LEU A 241      -1.251   9.951  -9.507  1.00  3.860          H  
ATOM   3965 3HD1 LEU A 241      -0.079   9.729  -8.239  1.00  3.860          H  
ATOM   3966 1HD2 LEU A 241      -2.102   9.547  -5.985  1.00  3.860          H  
ATOM   3967 2HD2 LEU A 241      -0.592  10.484  -5.949  1.00  3.860          H  
ATOM   3968 3HD2 LEU A 241      -2.143  11.287  -5.612  1.00  3.860          H  
ATOM   3969  N   GLN A 242      -2.082  15.385  -9.038  1.00  2.610          N  
ATOM   3970  CA  GLN A 242      -1.707  16.797  -8.958  1.00  2.900          C  
ATOM   3971  C   GLN A 242      -1.860  17.307  -7.529  1.00  3.450          C  
ATOM   3972  O   GLN A 242      -2.951  17.234  -6.960  1.00  4.050          O  
ATOM   3973  CB  GLN A 242      -2.582  17.646  -9.892  1.00  3.940          C  
ATOM   3974  CG  GLN A 242      -2.276  19.167  -9.892  1.00  3.940          C  
ATOM   3975  CD  GLN A 242      -0.961  19.535 -10.600  1.00  3.940          C  
ATOM   3976  OE1 GLN A 242      -0.813  19.258 -11.793  1.00  3.940          O  
ATOM   3977  NE2 GLN A 242      -0.019  20.151  -9.892  1.00  3.940          N  
ATOM   3978  H   GLN A 242      -3.060  15.121  -9.082  1.00  3.130          H  
ATOM   3979  HA  GLN A 242      -0.660  16.906  -9.246  1.00  3.480          H  
ATOM   3980 1HB  GLN A 242      -2.467  17.284 -10.915  1.00  4.730          H  
ATOM   3981 2HB  GLN A 242      -3.628  17.520  -9.618  1.00  4.730          H  
ATOM   3982 1HG  GLN A 242      -3.086  19.675 -10.412  1.00  4.730          H  
ATOM   3983 2HG  GLN A 242      -2.220  19.530  -8.866  1.00  4.730          H  
ATOM   3984 1HE2 GLN A 242       0.845  20.405 -10.332  1.00  4.730          H  
ATOM   3985 2HE2 GLN A 242      -0.146  20.363  -8.910  1.00  4.730          H  
ATOM   3986  N   TYR A 243      -0.793  17.860  -6.967  1.00  3.720          N  
ATOM   3987  CA  TYR A 243      -0.827  18.402  -5.618  1.00  4.480          C  
ATOM   3988  C   TYR A 243      -0.638  19.916  -5.674  1.00  4.930          C  
ATOM   3989  O   TYR A 243       0.261  20.414  -6.368  1.00  5.130          O  
ATOM   3990  CB  TYR A 243       0.311  17.804  -4.797  1.00  5.970          C  
ATOM   3991  CG  TYR A 243       0.256  16.305  -4.636  1.00  5.970          C  
ATOM   3992  CD1 TYR A 243       0.856  15.482  -5.597  1.00  5.970          C  
ATOM   3993  CD2 TYR A 243      -0.366  15.746  -3.540  1.00  5.970          C  
ATOM   3994  CE1 TYR A 243       0.826  14.118  -5.448  1.00  5.970          C  
ATOM   3995  CE2 TYR A 243      -0.394  14.376  -3.392  1.00  5.970          C  
ATOM   3996  CZ  TYR A 243       0.199  13.566  -4.336  1.00  5.970          C  
ATOM   3997  OH  TYR A 243       0.178  12.206  -4.172  1.00  5.970          O  
ATOM   3998  H   TYR A 243       0.092  17.875  -7.473  1.00  4.460          H  
ATOM   3999  HA  TYR A 243      -1.791  18.182  -5.160  1.00  5.380          H  
ATOM   4000 1HB  TYR A 243       1.254  18.057  -5.268  1.00  7.160          H  
ATOM   4001 2HB  TYR A 243       0.317  18.255  -3.803  1.00  7.160          H  
ATOM   4002  HD1 TYR A 243       1.352  15.918  -6.464  1.00  7.160          H  
ATOM   4003  HD2 TYR A 243      -0.831  16.386  -2.789  1.00  7.160          H  
ATOM   4004  HE1 TYR A 243       1.296  13.479  -6.196  1.00  7.160          H  
ATOM   4005  HE2 TYR A 243      -0.881  13.933  -2.524  1.00  7.160          H  
ATOM   4006  HH  TYR A 243      -0.285  11.988  -3.359  1.00  7.160          H  
ATOM   4007  N   GLY A 244      -1.433  20.656  -4.903  1.00  5.450          N  
ATOM   4008  CA  GLY A 244      -1.267  22.104  -4.852  1.00  6.110          C  
ATOM   4009  C   GLY A 244      -0.318  22.497  -3.728  1.00  6.820          C  
ATOM   4010  O   GLY A 244      -0.322  21.869  -2.660  1.00  7.290          O  
ATOM   4011  H   GLY A 244      -2.157  20.206  -4.358  1.00  6.540          H  
ATOM   4012 1HA  GLY A 244      -0.878  22.462  -5.807  1.00  7.330          H  
ATOM   4013 2HA  GLY A 244      -2.238  22.577  -4.704  1.00  7.330          H  
ATOM   4014  N   MET A 245       0.388  23.617  -3.911  1.00  7.210          N  
ATOM   4015  CA  MET A 245       1.317  24.115  -2.891  1.00  8.090          C  
ATOM   4016  C   MET A 245       0.579  24.636  -1.679  1.00  8.680          C  
ATOM   4017  O   MET A 245       1.142  24.774  -0.602  1.00  9.230          O  
ATOM   4018  CB  MET A 245       2.207  25.224  -3.439  1.00 10.970          C  
ATOM   4019  CG  MET A 245       1.519  26.558  -3.703  1.00 10.970          C  
ATOM   4020  SD  MET A 245       2.655  27.796  -4.348  1.00 10.970          S  
ATOM   4021  CE  MET A 245       3.607  28.213  -2.877  1.00 10.970          C  
ATOM   4022  H   MET A 245       0.310  24.102  -4.796  1.00  8.650          H  
ATOM   4023  HA  MET A 245       1.946  23.288  -2.563  1.00  9.710          H  
ATOM   4024 1HB  MET A 245       3.013  25.388  -2.747  1.00 13.170          H  
ATOM   4025 2HB  MET A 245       2.644  24.915  -4.363  1.00 13.170          H  
ATOM   4026 1HG  MET A 245       0.709  26.430  -4.414  1.00 13.170          H  
ATOM   4027 2HG  MET A 245       1.098  26.953  -2.776  1.00 13.170          H  
ATOM   4028 1HE  MET A 245       4.340  28.981  -3.127  1.00 13.170          H  
ATOM   4029 2HE  MET A 245       2.936  28.591  -2.104  1.00 13.170          H  
ATOM   4030 3HE  MET A 245       4.130  27.339  -2.503  1.00 13.170          H  
ATOM   4031  N   ASN A 246      -0.690  24.946  -1.877  1.00  8.810          N  
ATOM   4032  CA  ASN A 246      -1.548  25.469  -0.840  1.00  9.590          C  
ATOM   4033  C   ASN A 246      -1.892  24.406   0.200  1.00  9.840          C  
ATOM   4034  O   ASN A 246      -2.305  24.739   1.311  1.00 10.430          O  
ATOM   4035  CB  ASN A 246      -2.805  26.032  -1.462  1.00 13.110          C  
ATOM   4036  CG  ASN A 246      -2.534  27.301  -2.226  1.00 13.110          C  
ATOM   4037  OD1 ASN A 246      -1.545  28.007  -1.990  1.00 13.110          O  
ATOM   4038  ND2 ASN A 246      -3.400  27.603  -3.155  1.00 13.110          N  
ATOM   4039  H   ASN A 246      -1.062  24.803  -2.801  1.00 10.570          H  
ATOM   4040  HA  ASN A 246      -1.018  26.269  -0.322  1.00 11.510          H  
ATOM   4041 1HB  ASN A 246      -3.238  25.294  -2.137  1.00 15.740          H  
ATOM   4042 2HB  ASN A 246      -3.538  26.235  -0.682  1.00 15.740          H  
ATOM   4043 1HD2 ASN A 246      -3.276  28.432  -3.702  1.00 15.740          H  
ATOM   4044 2HD2 ASN A 246      -4.188  27.011  -3.322  1.00 15.740          H  
ATOM   4045  N   ASN A 247      -1.791  23.124  -0.180  1.00  9.600          N  
ATOM   4046  CA  ASN A 247      -2.143  22.051   0.732  1.00 10.020          C  
ATOM   4047  C   ASN A 247      -0.927  21.238   1.167  1.00 10.070          C  
ATOM   4048  O   ASN A 247      -0.885  20.722   2.286  1.00 10.220          O  
ATOM   4049  CB  ASN A 247      -3.186  21.163   0.094  1.00 13.860          C  
ATOM   4050  CG  ASN A 247      -4.479  21.898  -0.140  1.00 13.860          C  
ATOM   4051  OD1 ASN A 247      -4.999  22.581   0.749  1.00 13.860          O  
ATOM   4052  ND2 ASN A 247      -5.013  21.776  -1.329  1.00 13.860          N  
ATOM   4053  H   ASN A 247      -1.417  22.887  -1.097  1.00 11.520          H  
ATOM   4054  HA  ASN A 247      -2.568  22.489   1.635  1.00 12.020          H  
ATOM   4055 1HB  ASN A 247      -2.809  20.789  -0.860  1.00 16.630          H  
ATOM   4056 2HB  ASN A 247      -3.376  20.304   0.736  1.00 16.630          H  
ATOM   4057 1HD2 ASN A 247      -5.873  22.245  -1.537  1.00 16.630          H  
ATOM   4058 2HD2 ASN A 247      -4.571  21.214  -2.024  1.00 16.630          H  
ATOM   4059  N   TYR A 248       0.058  21.094   0.281  1.00 10.180          N  
ATOM   4060  CA  TYR A 248       1.227  20.293   0.596  1.00 10.500          C  
ATOM   4061  C   TYR A 248       2.016  20.907   1.759  1.00 10.370          C  
ATOM   4062  O   TYR A 248       2.280  22.114   1.797  1.00 10.830          O  
ATOM   4063  CB  TYR A 248       2.086  20.058  -0.639  1.00 14.570          C  
ATOM   4064  CG  TYR A 248       3.261  19.144  -0.373  1.00 14.570          C  
ATOM   4065  CD1 TYR A 248       3.052  17.780  -0.138  1.00 14.570          C  
ATOM   4066  CD2 TYR A 248       4.530  19.638  -0.384  1.00 14.570          C  
ATOM   4067  CE1 TYR A 248       4.134  16.952   0.107  1.00 14.570          C  
ATOM   4068  CE2 TYR A 248       5.588  18.804  -0.154  1.00 14.570          C  
ATOM   4069  CZ  TYR A 248       5.409  17.490   0.099  1.00 14.570          C  
ATOM   4070  OH  TYR A 248       6.509  16.707   0.352  1.00 14.570          O  
ATOM   4071  H   TYR A 248      -0.013  21.511  -0.649  1.00 12.220          H  
ATOM   4072  HA  TYR A 248       0.879  19.317   0.932  1.00 12.600          H  
ATOM   4073 1HB  TYR A 248       1.480  19.627  -1.439  1.00 17.490          H  
ATOM   4074 2HB  TYR A 248       2.466  21.014  -1.001  1.00 17.490          H  
ATOM   4075  HD1 TYR A 248       2.041  17.371  -0.136  1.00 17.490          H  
ATOM   4076  HD2 TYR A 248       4.698  20.688  -0.582  1.00 17.490          H  
ATOM   4077  HE1 TYR A 248       3.983  15.892   0.305  1.00 17.490          H  
ATOM   4078  HE2 TYR A 248       6.588  19.183  -0.175  1.00 17.490          H  
ATOM   4079  HH  TYR A 248       7.307  17.282   0.431  1.00 17.490          H  
ATOM   4080  N   LYS A 249       2.442  20.040   2.670  1.00 10.060          N  
ATOM   4081  CA  LYS A 249       3.158  20.367   3.907  1.00 10.180          C  
ATOM   4082  C   LYS A 249       4.454  21.186   3.787  1.00  9.410          C  
ATOM   4083  O   LYS A 249       4.936  21.708   4.791  1.00  9.340          O  
ATOM   4084  CB  LYS A 249       3.464  19.063   4.649  1.00 14.200          C  
ATOM   4085  CG  LYS A 249       4.476  18.168   3.944  1.00 14.200          C  
ATOM   4086  CD  LYS A 249       4.683  16.848   4.662  1.00 14.200          C  
ATOM   4087  CE  LYS A 249       5.729  15.992   3.945  1.00 14.200          C  
ATOM   4088  NZ  LYS A 249       5.932  14.679   4.625  1.00 14.200          N  
ATOM   4089  H   LYS A 249       2.173  19.077   2.531  1.00 12.070          H  
ATOM   4090  HA  LYS A 249       2.473  20.951   4.524  1.00 12.220          H  
ATOM   4091 1HB  LYS A 249       3.853  19.294   5.641  1.00 17.040          H  
ATOM   4092 2HB  LYS A 249       2.543  18.497   4.780  1.00 17.040          H  
ATOM   4093 1HG  LYS A 249       4.176  17.988   2.916  1.00 17.040          H  
ATOM   4094 2HG  LYS A 249       5.422  18.674   3.944  1.00 17.040          H  
ATOM   4095 1HD  LYS A 249       5.017  17.040   5.682  1.00 17.040          H  
ATOM   4096 2HD  LYS A 249       3.743  16.300   4.699  1.00 17.040          H  
ATOM   4097 1HE  LYS A 249       5.401  15.813   2.922  1.00 17.040          H  
ATOM   4098 2HE  LYS A 249       6.677  16.531   3.921  1.00 17.040          H  
ATOM   4099 1HZ  LYS A 249       6.627  14.142   4.123  1.00 17.040          H  
ATOM   4100 2HZ  LYS A 249       6.248  14.833   5.573  1.00 17.040          H  
ATOM   4101 3HZ  LYS A 249       5.062  14.169   4.639  1.00 17.040          H  
ATOM   4102  N   GLN A 250       5.062  21.242   2.604  1.00  9.050          N  
ATOM   4103  CA  GLN A 250       6.296  22.006   2.423  1.00  8.650          C  
ATOM   4104  C   GLN A 250       6.051  23.248   1.575  1.00  8.170          C  
ATOM   4105  O   GLN A 250       7.009  23.848   1.088  1.00  8.270          O  
ATOM   4106  CB  GLN A 250       7.401  21.196   1.737  1.00 12.270          C  
ATOM   4107  CG  GLN A 250       7.858  19.946   2.481  1.00 12.270          C  
ATOM   4108  CD  GLN A 250       8.953  19.170   1.744  1.00 12.270          C  
ATOM   4109  OE1 GLN A 250       8.699  18.303   0.882  1.00 12.270          O  
ATOM   4110  NE2 GLN A 250      10.199  19.484   2.083  1.00 12.270          N  
ATOM   4111  H   GLN A 250       4.611  20.814   1.808  1.00 10.860          H  
ATOM   4112  HA  GLN A 250       6.654  22.333   3.399  1.00 10.380          H  
ATOM   4113 1HB  GLN A 250       7.116  20.981   0.736  1.00 14.720          H  
ATOM   4114 2HB  GLN A 250       8.285  21.828   1.663  1.00 14.720          H  
ATOM   4115 1HG  GLN A 250       8.225  20.230   3.465  1.00 14.720          H  
ATOM   4116 2HG  GLN A 250       7.014  19.290   2.574  1.00 14.720          H  
ATOM   4117 1HE2 GLN A 250      10.972  19.019   1.646  1.00 14.720          H  
ATOM   4118 2HE2 GLN A 250      10.371  20.184   2.779  1.00 14.720          H  
ATOM   4119  N   SER A 251       4.778  23.607   1.357  1.00  7.930          N  
ATOM   4120  CA  SER A 251       4.407  24.742   0.506  1.00  7.500          C  
ATOM   4121  C   SER A 251       5.060  24.610  -0.866  1.00  6.930          C  
ATOM   4122  O   SER A 251       5.643  25.558  -1.399  1.00  6.930          O  
ATOM   4123  CB  SER A 251       4.775  26.074   1.148  1.00 10.670          C  
ATOM   4124  OG  SER A 251       4.080  26.276   2.360  1.00 10.670          O  
ATOM   4125  H   SER A 251       4.016  23.079   1.788  1.00  9.520          H  
ATOM   4126  HA  SER A 251       3.328  24.722   0.372  1.00  9.000          H  
ATOM   4127 1HB  SER A 251       5.847  26.113   1.328  1.00 12.810          H  
ATOM   4128 2HB  SER A 251       4.535  26.880   0.454  1.00 12.810          H  
ATOM   4129  HG  SER A 251       4.402  27.109   2.709  1.00 12.810          H  
ATOM   4130  N   LYS A 252       4.958  23.409  -1.429  1.00  6.770          N  
ATOM   4131  CA  LYS A 252       5.528  23.067  -2.719  1.00  6.510          C  
ATOM   4132  C   LYS A 252       4.503  22.360  -3.588  1.00  5.840          C  
ATOM   4133  O   LYS A 252       3.887  21.395  -3.149  1.00  5.830          O  
ATOM   4134  CB  LYS A 252       6.736  22.139  -2.506  1.00  9.220          C  
ATOM   4135  CG  LYS A 252       7.461  21.701  -3.772  1.00  9.220          C  
ATOM   4136  CD  LYS A 252       8.612  20.732  -3.470  1.00  9.220          C  
ATOM   4137  CE  LYS A 252       9.285  20.272  -4.770  1.00  9.220          C  
ATOM   4138  NZ  LYS A 252      10.358  19.240  -4.546  1.00  9.220          N  
ATOM   4139  H   LYS A 252       4.451  22.698  -0.922  1.00  8.120          H  
ATOM   4140  HA  LYS A 252       5.840  23.981  -3.226  1.00  7.810          H  
ATOM   4141 1HB  LYS A 252       7.459  22.638  -1.857  1.00 11.060          H  
ATOM   4142 2HB  LYS A 252       6.418  21.242  -1.998  1.00 11.060          H  
ATOM   4143 1HG  LYS A 252       6.761  21.188  -4.424  1.00 11.060          H  
ATOM   4144 2HG  LYS A 252       7.846  22.574  -4.297  1.00 11.060          H  
ATOM   4145 1HD  LYS A 252       9.349  21.217  -2.829  1.00 11.060          H  
ATOM   4146 2HD  LYS A 252       8.218  19.857  -2.948  1.00 11.060          H  
ATOM   4147 1HE  LYS A 252       8.524  19.850  -5.429  1.00 11.060          H  
ATOM   4148 2HE  LYS A 252       9.730  21.138  -5.257  1.00 11.060          H  
ATOM   4149 1HZ  LYS A 252      10.759  18.984  -5.443  1.00 11.060          H  
ATOM   4150 2HZ  LYS A 252      11.096  19.589  -3.955  1.00 11.060          H  
ATOM   4151 3HZ  LYS A 252       9.966  18.409  -4.113  1.00 11.060          H  
ATOM   4152  N   ALA A 253       4.310  22.842  -4.811  1.00  5.660          N  
ATOM   4153  CA  ALA A 253       3.392  22.182  -5.735  1.00  5.260          C  
ATOM   4154  C   ALA A 253       4.092  20.962  -6.297  1.00  4.360          C  
ATOM   4155  O   ALA A 253       5.320  20.955  -6.412  1.00  4.520          O  
ATOM   4156  CB  ALA A 253       2.954  23.107  -6.853  1.00  7.520          C  
ATOM   4157  H   ALA A 253       4.831  23.655  -5.110  1.00  6.790          H  
ATOM   4158  HA  ALA A 253       2.515  21.845  -5.182  1.00  6.310          H  
ATOM   4159 1HB  ALA A 253       2.276  22.564  -7.514  1.00  9.030          H  
ATOM   4160 2HB  ALA A 253       2.444  23.969  -6.450  1.00  9.030          H  
ATOM   4161 3HB  ALA A 253       3.826  23.431  -7.414  1.00  9.030          H  
ATOM   4162  N   GLU A 254       3.325  19.955  -6.688  1.00  3.780          N  
ATOM   4163  CA  GLU A 254       3.927  18.752  -7.252  1.00  3.350          C  
ATOM   4164  C   GLU A 254       3.030  18.006  -8.217  1.00  2.770          C  
ATOM   4165  O   GLU A 254       1.827  17.883  -8.012  1.00  3.180          O  
ATOM   4166  CB  GLU A 254       4.354  17.791  -6.129  1.00  4.860          C  
ATOM   4167  CG  GLU A 254       5.011  16.481  -6.612  1.00  4.860          C  
ATOM   4168  CD  GLU A 254       5.495  15.612  -5.495  1.00  4.860          C  
ATOM   4169  OE1 GLU A 254       5.428  16.024  -4.371  1.00  4.860          O  
ATOM   4170  OE2 GLU A 254       5.933  14.521  -5.768  1.00  4.860          O  
ATOM   4171  H   GLU A 254       2.306  20.043  -6.595  1.00  4.540          H  
ATOM   4172  HA  GLU A 254       4.821  19.052  -7.799  1.00  4.020          H  
ATOM   4173 1HB  GLU A 254       5.062  18.297  -5.470  1.00  5.830          H  
ATOM   4174 2HB  GLU A 254       3.493  17.521  -5.529  1.00  5.830          H  
ATOM   4175 1HG  GLU A 254       4.282  15.901  -7.177  1.00  5.830          H  
ATOM   4176 2HG  GLU A 254       5.842  16.718  -7.273  1.00  5.830          H  
ATOM   4177  N   LYS A 255       3.614  17.499  -9.287  1.00  2.470          N  
ATOM   4178  CA  LYS A 255       2.858  16.665 -10.198  1.00  2.120          C  
ATOM   4179  C   LYS A 255       3.621  15.375 -10.394  1.00  1.550          C  
ATOM   4180  O   LYS A 255       4.779  15.383 -10.817  1.00  1.800          O  
ATOM   4181  CB  LYS A 255       2.604  17.367 -11.531  1.00  3.110          C  
ATOM   4182  CG  LYS A 255       1.780  16.540 -12.514  1.00  3.110          C  
ATOM   4183  CD  LYS A 255       1.490  17.311 -13.796  1.00  3.110          C  
ATOM   4184  CE  LYS A 255       0.701  16.458 -14.774  1.00  3.110          C  
ATOM   4185  NZ  LYS A 255       0.330  17.209 -16.005  1.00  3.110          N  
ATOM   4186  H   LYS A 255       4.604  17.650  -9.440  1.00  2.960          H  
ATOM   4187  HA  LYS A 255       1.897  16.412  -9.749  1.00  2.540          H  
ATOM   4188 1HB  LYS A 255       2.065  18.297 -11.350  1.00  3.730          H  
ATOM   4189 2HB  LYS A 255       3.552  17.617 -12.003  1.00  3.730          H  
ATOM   4190 1HG  LYS A 255       2.315  15.624 -12.767  1.00  3.730          H  
ATOM   4191 2HG  LYS A 255       0.830  16.266 -12.043  1.00  3.730          H  
ATOM   4192 1HD  LYS A 255       0.911  18.206 -13.559  1.00  3.730          H  
ATOM   4193 2HD  LYS A 255       2.428  17.614 -14.259  1.00  3.730          H  
ATOM   4194 1HE  LYS A 255       1.298  15.592 -15.054  1.00  3.730          H  
ATOM   4195 2HE  LYS A 255      -0.201  16.115 -14.282  1.00  3.730          H  
ATOM   4196 1HZ  LYS A 255      -0.200  16.606 -16.631  1.00  3.730          H  
ATOM   4197 2HZ  LYS A 255      -0.242  18.001 -15.744  1.00  3.730          H  
ATOM   4198 3HZ  LYS A 255       1.162  17.529 -16.475  1.00  3.730          H  
ATOM   4199  N   GLY A 256       2.963  14.266 -10.092  1.00  1.460          N  
ATOM   4200  CA  GLY A 256       3.597  12.965 -10.211  1.00  1.250          C  
ATOM   4201  C   GLY A 256       2.579  11.902 -10.555  1.00  0.980          C  
ATOM   4202  O   GLY A 256       1.482  12.219 -11.031  1.00  1.460          O  
ATOM   4203  H   GLY A 256       2.001  14.344  -9.740  1.00  1.750          H  
ATOM   4204 1HA  GLY A 256       4.368  13.000 -10.979  1.00  1.500          H  
ATOM   4205 2HA  GLY A 256       4.087  12.716  -9.270  1.00  1.500          H  
ATOM   4206  N   LYS A 257       2.978  10.644 -10.403  1.00  0.850          N  
ATOM   4207  CA  LYS A 257       2.121   9.538 -10.787  1.00  0.730          C  
ATOM   4208  C   LYS A 257       2.304   8.321  -9.901  1.00  0.730          C  
ATOM   4209  O   LYS A 257       3.367   8.143  -9.284  1.00  0.820          O  
ATOM   4210  CB  LYS A 257       2.425   9.096 -12.227  1.00  1.070          C  
ATOM   4211  CG  LYS A 257       2.178  10.106 -13.333  1.00  1.070          C  
ATOM   4212  CD  LYS A 257       2.487   9.481 -14.678  1.00  1.070          C  
ATOM   4213  CE  LYS A 257       2.300  10.454 -15.822  1.00  1.070          C  
ATOM   4214  NZ  LYS A 257       2.660   9.822 -17.136  1.00  1.070          N  
ATOM   4215  H   LYS A 257       3.891  10.449 -10.010  1.00  1.020          H  
ATOM   4216  HA  LYS A 257       1.085   9.860 -10.707  1.00  0.880          H  
ATOM   4217 1HB  LYS A 257       3.465   8.821 -12.300  1.00  1.280          H  
ATOM   4218 2HB  LYS A 257       1.837   8.203 -12.459  1.00  1.280          H  
ATOM   4219 1HG  LYS A 257       1.145  10.421 -13.312  1.00  1.280          H  
ATOM   4220 2HG  LYS A 257       2.814  10.974 -13.199  1.00  1.280          H  
ATOM   4221 1HD  LYS A 257       3.519   9.121 -14.684  1.00  1.280          H  
ATOM   4222 2HD  LYS A 257       1.830   8.625 -14.838  1.00  1.280          H  
ATOM   4223 1HE  LYS A 257       1.259  10.776 -15.854  1.00  1.280          H  
ATOM   4224 2HE  LYS A 257       2.935  11.324 -15.661  1.00  1.280          H  
ATOM   4225 1HZ  LYS A 257       2.532  10.477 -17.889  1.00  1.280          H  
ATOM   4226 2HZ  LYS A 257       3.622   9.517 -17.106  1.00  1.280          H  
ATOM   4227 3HZ  LYS A 257       2.064   8.989 -17.301  1.00  1.280          H  
ATOM   4228  N   GLU A 258       1.275   7.477  -9.896  1.00  0.730          N  
ATOM   4229  CA  GLU A 258       1.331   6.162  -9.261  1.00  0.770          C  
ATOM   4230  C   GLU A 258       1.121   5.115 -10.330  1.00  0.690          C  
ATOM   4231  O   GLU A 258       0.372   5.315 -11.300  1.00  0.700          O  
ATOM   4232  CB  GLU A 258       0.314   5.945  -8.131  1.00  1.060          C  
ATOM   4233  CG  GLU A 258       0.541   6.744  -6.849  1.00  1.060          C  
ATOM   4234  CD  GLU A 258      -0.431   6.339  -5.739  1.00  1.060          C  
ATOM   4235  OE1 GLU A 258      -1.278   5.517  -6.000  1.00  1.060          O  
ATOM   4236  OE2 GLU A 258      -0.290   6.808  -4.633  1.00  1.060          O  
ATOM   4237  H   GLU A 258       0.449   7.749 -10.442  1.00  0.880          H  
ATOM   4238  HA  GLU A 258       2.325   6.009  -8.843  1.00  0.920          H  
ATOM   4239 1HB  GLU A 258      -0.672   6.203  -8.493  1.00  1.270          H  
ATOM   4240 2HB  GLU A 258       0.297   4.884  -7.863  1.00  1.270          H  
ATOM   4241 1HG  GLU A 258       1.564   6.572  -6.505  1.00  1.270          H  
ATOM   4242 2HG  GLU A 258       0.437   7.796  -7.053  1.00  1.270          H  
ATOM   4243  N   LEU A 259       1.794   3.991 -10.167  1.00  0.700          N  
ATOM   4244  CA  LEU A 259       1.654   2.927 -11.128  1.00  0.710          C  
ATOM   4245  C   LEU A 259       0.940   1.719 -10.564  1.00  0.660          C  
ATOM   4246  O   LEU A 259       1.182   1.249  -9.441  1.00  0.690          O  
ATOM   4247  CB  LEU A 259       3.020   2.521 -11.662  1.00  0.990          C  
ATOM   4248  CG  LEU A 259       3.877   3.640 -12.271  1.00  0.990          C  
ATOM   4249  CD1 LEU A 259       5.219   3.063 -12.717  1.00  0.990          C  
ATOM   4250  CD2 LEU A 259       3.167   4.296 -13.433  1.00  0.990          C  
ATOM   4251  H   LEU A 259       2.391   3.876  -9.351  1.00  0.840          H  
ATOM   4252  HA  LEU A 259       1.046   3.275 -11.957  1.00  0.850          H  
ATOM   4253 1HB  LEU A 259       3.580   2.051 -10.860  1.00  1.190          H  
ATOM   4254 2HB  LEU A 259       2.844   1.810 -12.445  1.00  1.190          H  
ATOM   4255  HG  LEU A 259       4.063   4.380 -11.516  1.00  1.190          H  
ATOM   4256 1HD1 LEU A 259       5.838   3.865 -13.131  1.00  1.190          H  
ATOM   4257 2HD1 LEU A 259       5.724   2.628 -11.869  1.00  1.190          H  
ATOM   4258 3HD1 LEU A 259       5.061   2.301 -13.479  1.00  1.190          H  
ATOM   4259 1HD2 LEU A 259       3.794   5.085 -13.831  1.00  1.190          H  
ATOM   4260 2HD2 LEU A 259       2.977   3.561 -14.207  1.00  1.190          H  
ATOM   4261 3HD2 LEU A 259       2.228   4.735 -13.121  1.00  1.190          H  
ATOM   4262  N   PHE A 260       0.062   1.210 -11.407  1.00  0.660          N  
ATOM   4263  CA  PHE A 260      -0.761   0.048 -11.147  1.00  0.700          C  
ATOM   4264  C   PHE A 260      -0.252  -1.035 -12.072  1.00  0.700          C  
ATOM   4265  O   PHE A 260      -0.286  -0.908 -13.297  1.00  0.800          O  
ATOM   4266  CB  PHE A 260      -2.222   0.473 -11.316  1.00  0.960          C  
ATOM   4267  CG  PHE A 260      -2.497   1.475 -10.270  1.00  0.960          C  
ATOM   4268  CD1 PHE A 260      -2.245   2.822 -10.500  1.00  0.960          C  
ATOM   4269  CD2 PHE A 260      -2.912   1.097  -9.029  1.00  0.960          C  
ATOM   4270  CE1 PHE A 260      -2.396   3.718  -9.496  1.00  0.960          C  
ATOM   4271  CE2 PHE A 260      -3.063   2.010  -8.053  1.00  0.960          C  
ATOM   4272  CZ  PHE A 260      -2.799   3.313  -8.273  1.00  0.960          C  
ATOM   4273  H   PHE A 260      -0.053   1.696 -12.302  1.00  0.790          H  
ATOM   4274  HA  PHE A 260      -0.607  -0.283 -10.117  1.00  0.840          H  
ATOM   4275 1HB  PHE A 260      -2.361   0.949 -12.258  1.00  1.160          H  
ATOM   4276 2HB  PHE A 260      -2.906  -0.351 -11.230  1.00  1.160          H  
ATOM   4277  HD1 PHE A 260      -1.894   3.156 -11.482  1.00  1.160          H  
ATOM   4278  HD2 PHE A 260      -3.097   0.060  -8.813  1.00  1.160          H  
ATOM   4279  HE1 PHE A 260      -2.170   4.735  -9.661  1.00  1.160          H  
ATOM   4280  HE2 PHE A 260      -3.359   1.698  -7.083  1.00  1.160          H  
ATOM   4281  HZ  PHE A 260      -2.899   4.024  -7.456  1.00  1.160          H  
ATOM   4282  N   ILE A 261       0.353  -2.048 -11.488  1.00  0.620          N  
ATOM   4283  CA  ILE A 261       1.072  -3.016 -12.298  1.00  0.640          C  
ATOM   4284  C   ILE A 261       0.450  -4.397 -12.234  1.00  0.520          C  
ATOM   4285  O   ILE A 261       0.307  -4.940 -11.134  1.00  0.470          O  
ATOM   4286  CB  ILE A 261       2.450  -3.166 -11.693  1.00  0.890          C  
ATOM   4287  CG1 ILE A 261       3.106  -1.848 -11.369  1.00  0.890          C  
ATOM   4288  CG2 ILE A 261       3.326  -3.934 -12.590  1.00  0.890          C  
ATOM   4289  CD1 ILE A 261       3.460  -0.937 -12.442  1.00  0.890          C  
ATOM   4290  H   ILE A 261       0.352  -2.118 -10.459  1.00  0.740          H  
ATOM   4291  HA  ILE A 261       1.105  -2.687 -13.339  1.00  0.770          H  
ATOM   4292  HB  ILE A 261       2.351  -3.667 -10.830  1.00  1.070          H  
ATOM   4293 1HG1 ILE A 261       2.447  -1.306 -10.689  1.00  1.070          H  
ATOM   4294 2HG1 ILE A 261       3.949  -2.105 -10.838  1.00  1.070          H  
ATOM   4295 1HG2 ILE A 261       4.296  -4.056 -12.123  1.00  1.070          H  
ATOM   4296 2HG2 ILE A 261       2.885  -4.886 -12.750  1.00  1.070          H  
ATOM   4297 3HG2 ILE A 261       3.439  -3.431 -13.539  1.00  1.070          H  
ATOM   4298 1HD1 ILE A 261       3.925  -0.077 -12.011  1.00  1.070          H  
ATOM   4299 2HD1 ILE A 261       4.167  -1.402 -13.088  1.00  1.070          H  
ATOM   4300 3HD1 ILE A 261       2.569  -0.650 -12.984  1.00  1.070          H  
ATOM   4301  N   THR A 262       0.164  -5.017 -13.382  1.00  0.550          N  
ATOM   4302  CA  THR A 262      -0.390  -6.373 -13.331  1.00  0.540          C  
ATOM   4303  C   THR A 262       0.355  -7.408 -14.171  1.00  0.550          C  
ATOM   4304  O   THR A 262       0.927  -7.122 -15.229  1.00  0.620          O  
ATOM   4305  CB  THR A 262      -1.847  -6.404 -13.805  1.00  0.760          C  
ATOM   4306  OG1 THR A 262      -1.909  -6.014 -15.171  1.00  0.760          O  
ATOM   4307  CG2 THR A 262      -2.696  -5.472 -12.992  1.00  0.760          C  
ATOM   4308  H   THR A 262       0.290  -4.517 -14.271  1.00  0.660          H  
ATOM   4309  HA  THR A 262      -0.360  -6.719 -12.301  1.00  0.650          H  
ATOM   4310  HB  THR A 262      -2.215  -7.404 -13.711  1.00  0.910          H  
ATOM   4311  HG1 THR A 262      -1.437  -6.660 -15.707  1.00  0.910          H  
ATOM   4312 1HG2 THR A 262      -3.712  -5.538 -13.356  1.00  0.910          H  
ATOM   4313 2HG2 THR A 262      -2.662  -5.772 -11.957  1.00  0.910          H  
ATOM   4314 3HG2 THR A 262      -2.340  -4.450 -13.088  1.00  0.910          H  
ATOM   4315  N   ASN A 263       0.245  -8.659 -13.745  1.00  0.580          N  
ATOM   4316  CA  ASN A 263       0.833  -9.795 -14.453  1.00  0.650          C  
ATOM   4317  C   ASN A 263       0.005 -11.034 -14.138  1.00  0.660          C  
ATOM   4318  O   ASN A 263       0.036 -11.538 -13.011  1.00  0.650          O  
ATOM   4319  CB  ASN A 263       2.297  -9.998 -14.071  1.00  0.880          C  
ATOM   4320  CG  ASN A 263       3.004 -11.011 -14.890  1.00  0.880          C  
ATOM   4321  OD1 ASN A 263       2.630 -11.315 -16.029  1.00  0.880          O  
ATOM   4322  ND2 ASN A 263       4.040 -11.567 -14.319  1.00  0.880          N  
ATOM   4323  H   ASN A 263      -0.253  -8.816 -12.859  1.00  0.700          H  
ATOM   4324  HA  ASN A 263       0.769  -9.618 -15.528  1.00  0.780          H  
ATOM   4325 1HB  ASN A 263       2.839  -9.052 -14.129  1.00  1.060          H  
ATOM   4326 2HB  ASN A 263       2.358 -10.353 -13.055  1.00  1.060          H  
ATOM   4327 1HD2 ASN A 263       4.567 -12.264 -14.805  1.00  1.060          H  
ATOM   4328 2HD2 ASN A 263       4.286 -11.305 -13.387  1.00  1.060          H  
ATOM   4329  N   TYR A 264      -0.791 -11.483 -15.096  1.00  0.980          N  
ATOM   4330  CA  TYR A 264      -1.684 -12.596 -14.833  1.00  1.200          C  
ATOM   4331  C   TYR A 264      -1.156 -13.832 -15.557  1.00  1.420          C  
ATOM   4332  O   TYR A 264      -0.592 -13.726 -16.643  1.00  1.700          O  
ATOM   4333  CB  TYR A 264      -3.094 -12.264 -15.337  1.00  1.590          C  
ATOM   4334  CG  TYR A 264      -3.747 -10.979 -14.750  1.00  1.590          C  
ATOM   4335  CD1 TYR A 264      -3.440 -10.446 -13.481  1.00  1.590          C  
ATOM   4336  CD2 TYR A 264      -4.661 -10.318 -15.548  1.00  1.590          C  
ATOM   4337  CE1 TYR A 264      -4.061  -9.258 -13.065  1.00  1.590          C  
ATOM   4338  CE2 TYR A 264      -5.269  -9.160 -15.131  1.00  1.590          C  
ATOM   4339  CZ  TYR A 264      -4.986  -8.618 -13.914  1.00  1.590          C  
ATOM   4340  OH  TYR A 264      -5.642  -7.435 -13.560  1.00  1.590          O  
ATOM   4341  H   TYR A 264      -0.769 -11.048 -16.009  1.00  1.180          H  
ATOM   4342  HA  TYR A 264      -1.701 -12.809 -13.768  1.00  1.440          H  
ATOM   4343 1HB  TYR A 264      -3.066 -12.158 -16.422  1.00  1.910          H  
ATOM   4344 2HB  TYR A 264      -3.754 -13.094 -15.120  1.00  1.910          H  
ATOM   4345  HD1 TYR A 264      -2.721 -10.937 -12.823  1.00  1.910          H  
ATOM   4346  HD2 TYR A 264      -4.903 -10.720 -16.530  1.00  1.910          H  
ATOM   4347  HE1 TYR A 264      -3.826  -8.828 -12.089  1.00  1.910          H  
ATOM   4348  HE2 TYR A 264      -5.983  -8.660 -15.782  1.00  1.910          H  
ATOM   4349  HH  TYR A 264      -5.396  -7.127 -12.659  1.00  1.910          H  
ATOM   4350  N   LYS A 265      -1.390 -15.008 -14.982  1.00  1.570          N  
ATOM   4351  CA  LYS A 265      -1.008 -16.289 -15.581  1.00  1.950          C  
ATOM   4352  C   LYS A 265      -2.184 -16.920 -16.322  1.00  2.360          C  
ATOM   4353  O   LYS A 265      -2.123 -18.064 -16.762  1.00  2.650          O  
ATOM   4354  CB  LYS A 265      -0.439 -17.240 -14.521  1.00  2.580          C  
ATOM   4355  CG  LYS A 265       0.853 -16.740 -13.831  1.00  2.580          C  
ATOM   4356  CD  LYS A 265       2.088 -16.754 -14.758  1.00  2.580          C  
ATOM   4357  CE  LYS A 265       3.369 -16.319 -14.012  1.00  2.580          C  
ATOM   4358  NZ  LYS A 265       4.596 -16.327 -14.908  1.00  2.580          N  
ATOM   4359  H   LYS A 265      -1.842 -15.020 -14.078  1.00  1.880          H  
ATOM   4360  HA  LYS A 265      -0.230 -16.106 -16.323  1.00  2.340          H  
ATOM   4361 1HB  LYS A 265      -1.182 -17.423 -13.749  1.00  3.090          H  
ATOM   4362 2HB  LYS A 265      -0.210 -18.198 -14.988  1.00  3.090          H  
ATOM   4363 1HG  LYS A 265       0.698 -15.712 -13.519  1.00  3.090          H  
ATOM   4364 2HG  LYS A 265       1.052 -17.340 -12.953  1.00  3.090          H  
ATOM   4365 1HD  LYS A 265       2.231 -17.759 -15.147  1.00  3.090          H  
ATOM   4366 2HD  LYS A 265       1.940 -16.076 -15.599  1.00  3.090          H  
ATOM   4367 1HE  LYS A 265       3.217 -15.309 -13.635  1.00  3.090          H  
ATOM   4368 2HE  LYS A 265       3.546 -16.985 -13.174  1.00  3.090          H  
ATOM   4369 1HZ  LYS A 265       5.445 -16.001 -14.369  1.00  3.090          H  
ATOM   4370 2HZ  LYS A 265       4.775 -17.264 -15.253  1.00  3.090          H  
ATOM   4371 3HZ  LYS A 265       4.448 -15.708 -15.688  1.00  3.090          H  
ATOM   4372  N   LEU A 266      -3.241 -16.144 -16.514  1.00  2.860          N  
ATOM   4373  CA  LEU A 266      -4.450 -16.597 -17.192  1.00  3.470          C  
ATOM   4374  C   LEU A 266      -4.180 -17.062 -18.619  1.00  3.350          C  
ATOM   4375  O   LEU A 266      -4.865 -17.950 -19.119  1.00  3.890          O  
ATOM   4376  CB  LEU A 266      -5.474 -15.457 -17.198  1.00  4.610          C  
ATOM   4377  CG  LEU A 266      -6.105 -15.104 -15.837  1.00  4.610          C  
ATOM   4378  CD1 LEU A 266      -6.878 -13.798 -15.949  1.00  4.610          C  
ATOM   4379  CD2 LEU A 266      -7.080 -16.234 -15.413  1.00  4.610          C  
ATOM   4380  H   LEU A 266      -3.214 -15.207 -16.141  1.00  3.430          H  
ATOM   4381  HA  LEU A 266      -4.847 -17.446 -16.646  1.00  4.160          H  
ATOM   4382 1HB  LEU A 266      -4.986 -14.560 -17.583  1.00  5.540          H  
ATOM   4383 2HB  LEU A 266      -6.276 -15.723 -17.879  1.00  5.540          H  
ATOM   4384  HG  LEU A 266      -5.328 -14.987 -15.096  1.00  5.540          H  
ATOM   4385 1HD1 LEU A 266      -7.321 -13.561 -14.983  1.00  5.540          H  
ATOM   4386 2HD1 LEU A 266      -6.209 -12.993 -16.244  1.00  5.540          H  
ATOM   4387 3HD1 LEU A 266      -7.670 -13.900 -16.691  1.00  5.540          H  
ATOM   4388 1HD2 LEU A 266      -7.540 -15.982 -14.462  1.00  5.540          H  
ATOM   4389 2HD2 LEU A 266      -7.862 -16.338 -16.164  1.00  5.540          H  
ATOM   4390 3HD2 LEU A 266      -6.560 -17.169 -15.309  1.00  5.540          H  
ATOM   4391  N   GLU A 267      -3.174 -16.490 -19.281  1.00  3.130          N  
ATOM   4392  CA  GLU A 267      -2.852 -16.883 -20.648  1.00  3.460          C  
ATOM   4393  C   GLU A 267      -1.881 -18.074 -20.706  1.00  4.030          C  
ATOM   4394  O   GLU A 267      -1.498 -18.511 -21.792  1.00  4.610          O  
ATOM   4395  CB  GLU A 267      -2.276 -15.689 -21.411  1.00  4.710          C  
ATOM   4396  CG  GLU A 267      -3.259 -14.523 -21.572  1.00  4.710          C  
ATOM   4397  CD  GLU A 267      -4.458 -14.877 -22.427  1.00  4.710          C  
ATOM   4398  OE1 GLU A 267      -4.268 -15.434 -23.477  1.00  4.710          O  
ATOM   4399  OE2 GLU A 267      -5.568 -14.613 -22.015  1.00  4.710          O  
ATOM   4400  H   GLU A 267      -2.641 -15.740 -18.859  1.00  3.760          H  
ATOM   4401  HA  GLU A 267      -3.775 -17.187 -21.142  1.00  4.150          H  
ATOM   4402 1HB  GLU A 267      -1.394 -15.317 -20.888  1.00  5.650          H  
ATOM   4403 2HB  GLU A 267      -1.961 -16.006 -22.404  1.00  5.650          H  
ATOM   4404 1HG  GLU A 267      -3.609 -14.216 -20.587  1.00  5.650          H  
ATOM   4405 2HG  GLU A 267      -2.735 -13.680 -22.020  1.00  5.650          H  
ATOM   4406  N   GLU A 268      -1.453 -18.576 -19.538  1.00  4.190          N  
ATOM   4407  CA  GLU A 268      -0.561 -19.731 -19.463  1.00  5.100          C  
ATOM   4408  C   GLU A 268      -1.379 -20.914 -18.937  1.00  5.530          C  
ATOM   4409  O   GLU A 268      -1.133 -22.076 -19.267  1.00  6.360          O  
ATOM   4410  CB  GLU A 268       0.628 -19.461 -18.531  1.00  6.780          C  
ATOM   4411  CG  GLU A 268       1.548 -18.306 -18.949  1.00  6.780          C  
ATOM   4412  CD  GLU A 268       2.739 -18.160 -18.022  1.00  6.780          C  
ATOM   4413  OE1 GLU A 268       2.917 -19.023 -17.196  1.00  6.780          O  
ATOM   4414  OE2 GLU A 268       3.452 -17.183 -18.115  1.00  6.780          O  
ATOM   4415  H   GLU A 268      -1.794 -18.182 -18.666  1.00  5.030          H  
ATOM   4416  HA  GLU A 268      -0.194 -19.973 -20.458  1.00  6.120          H  
ATOM   4417 1HB  GLU A 268       0.254 -19.235 -17.531  1.00  8.130          H  
ATOM   4418 2HB  GLU A 268       1.236 -20.362 -18.455  1.00  8.130          H  
ATOM   4419 1HG  GLU A 268       1.898 -18.479 -19.965  1.00  8.130          H  
ATOM   4420 2HG  GLU A 268       0.970 -17.381 -18.941  1.00  8.130          H  
ATOM   4421  N   LEU A 269      -2.374 -20.566 -18.128  1.00  5.250          N  
ATOM   4422  CA  LEU A 269      -3.302 -21.444 -17.439  1.00  5.980          C  
ATOM   4423  C   LEU A 269      -4.124 -22.306 -18.388  1.00  6.520          C  
ATOM   4424  O   LEU A 269      -4.671 -21.823 -19.378  1.00  6.730          O  
ATOM   4425  CB  LEU A 269      -4.236 -20.551 -16.591  1.00  8.080          C  
ATOM   4426  CG  LEU A 269      -5.280 -21.200 -15.677  1.00  8.080          C  
ATOM   4427  CD1 LEU A 269      -4.603 -21.958 -14.569  1.00  8.080          C  
ATOM   4428  CD2 LEU A 269      -6.169 -20.099 -15.084  1.00  8.080          C  
ATOM   4429  H   LEU A 269      -2.446 -19.579 -17.898  1.00  6.300          H  
ATOM   4430  HA  LEU A 269      -2.723 -22.097 -16.791  1.00  7.180          H  
ATOM   4431 1HB  LEU A 269      -3.614 -19.919 -15.966  1.00  9.700          H  
ATOM   4432 2HB  LEU A 269      -4.779 -19.904 -17.281  1.00  9.700          H  
ATOM   4433  HG  LEU A 269      -5.894 -21.884 -16.254  1.00  9.700          H  
ATOM   4434 1HD1 LEU A 269      -5.346 -22.399 -13.916  1.00  9.700          H  
ATOM   4435 2HD1 LEU A 269      -3.980 -22.750 -14.969  1.00  9.700          H  
ATOM   4436 3HD1 LEU A 269      -3.987 -21.270 -14.000  1.00  9.700          H  
ATOM   4437 1HD2 LEU A 269      -6.924 -20.548 -14.439  1.00  9.700          H  
ATOM   4438 2HD2 LEU A 269      -5.559 -19.406 -14.500  1.00  9.700          H  
ATOM   4439 3HD2 LEU A 269      -6.651 -19.560 -15.894  1.00  9.700          H  
ATOM   4440  N   ARG A 270      -4.236 -23.598 -18.073  1.00  6.950          N  
ATOM   4441  CA  ARG A 270      -5.033 -24.499 -18.904  1.00  7.630          C  
ATOM   4442  C   ARG A 270      -6.430 -23.919 -19.011  1.00  7.590          C  
ATOM   4443  O   ARG A 270      -7.006 -23.525 -17.991  1.00  7.830          O  
ATOM   4444  CB  ARG A 270      -5.132 -25.892 -18.292  1.00 10.410          C  
ATOM   4445  CG  ARG A 270      -3.843 -26.693 -18.274  1.00 10.410          C  
ATOM   4446  CD  ARG A 270      -4.029 -28.056 -17.670  1.00 10.410          C  
ATOM   4447  NE  ARG A 270      -4.386 -28.007 -16.243  1.00 10.410          N  
ATOM   4448  CZ  ARG A 270      -4.649 -29.078 -15.461  1.00 10.410          C  
ATOM   4449  NH1 ARG A 270      -4.598 -30.310 -15.937  1.00 10.410          N  
ATOM   4450  NH2 ARG A 270      -4.954 -28.851 -14.201  1.00 10.410          N  
ATOM   4451  H   ARG A 270      -3.752 -23.953 -17.260  1.00  8.340          H  
ATOM   4452  HA  ARG A 270      -4.591 -24.561 -19.901  1.00  9.160          H  
ATOM   4453 1HB  ARG A 270      -5.482 -25.804 -17.261  1.00 12.490          H  
ATOM   4454 2HB  ARG A 270      -5.873 -26.475 -18.839  1.00 12.490          H  
ATOM   4455 1HG  ARG A 270      -3.479 -26.814 -19.293  1.00 12.490          H  
ATOM   4456 2HG  ARG A 270      -3.097 -26.162 -17.684  1.00 12.490          H  
ATOM   4457 1HD  ARG A 270      -4.824 -28.576 -18.204  1.00 12.490          H  
ATOM   4458 2HD  ARG A 270      -3.099 -28.615 -17.769  1.00 12.490          H  
ATOM   4459  HE  ARG A 270      -4.464 -27.089 -15.776  1.00 12.490          H  
ATOM   4460 1HH1 ARG A 270      -4.361 -30.473 -16.903  1.00 12.490          H  
ATOM   4461 2HH1 ARG A 270      -4.797 -31.094 -15.331  1.00 12.490          H  
ATOM   4462 1HH2 ARG A 270      -4.975 -27.868 -13.891  1.00 12.490          H  
ATOM   4463 2HH2 ARG A 270      -5.158 -29.604 -13.567  1.00 12.490          H  
ATOM   4464  N   GLN A 271      -7.020 -23.963 -20.213  1.00  7.490          N  
ATOM   4465  CA  GLN A 271      -8.342 -23.384 -20.455  1.00  7.620          C  
ATOM   4466  C   GLN A 271      -9.447 -23.959 -19.576  1.00  7.820          C  
ATOM   4467  O   GLN A 271     -10.474 -23.313 -19.371  1.00  7.840          O  
ATOM   4468  CB  GLN A 271      -8.733 -23.543 -21.938  1.00 10.620          C  
ATOM   4469  CG  GLN A 271      -8.971 -24.994 -22.427  1.00 10.620          C  
ATOM   4470  CD  GLN A 271      -7.701 -25.677 -22.885  1.00 10.620          C  
ATOM   4471  OE1 GLN A 271      -6.608 -25.357 -22.396  1.00 10.620          O  
ATOM   4472  NE2 GLN A 271      -7.828 -26.613 -23.815  1.00 10.620          N  
ATOM   4473  H   GLN A 271      -6.499 -24.349 -21.005  1.00  8.990          H  
ATOM   4474  HA  GLN A 271      -8.267 -22.319 -20.252  1.00  9.140          H  
ATOM   4475 1HB  GLN A 271      -9.646 -22.980 -22.128  1.00 12.740          H  
ATOM   4476 2HB  GLN A 271      -7.952 -23.108 -22.562  1.00 12.740          H  
ATOM   4477 1HG  GLN A 271      -9.428 -25.597 -21.658  1.00 12.740          H  
ATOM   4478 2HG  GLN A 271      -9.641 -24.945 -23.285  1.00 12.740          H  
ATOM   4479 1HE2 GLN A 271      -7.018 -27.095 -24.155  1.00 12.740          H  
ATOM   4480 2HE2 GLN A 271      -8.731 -26.839 -24.183  1.00 12.740          H  
ATOM   4481  N   LYS A 272      -9.246 -25.165 -19.052  1.00  8.130          N  
ATOM   4482  CA  LYS A 272     -10.228 -25.786 -18.179  1.00  8.500          C  
ATOM   4483  C   LYS A 272     -10.303 -25.041 -16.850  1.00  8.500          C  
ATOM   4484  O   LYS A 272     -11.379 -24.911 -16.251  1.00  8.670          O  
ATOM   4485  CB  LYS A 272      -9.894 -27.259 -17.952  1.00 11.750          C  
ATOM   4486  CG  LYS A 272     -10.105 -28.137 -19.183  1.00 11.750          C  
ATOM   4487  CD  LYS A 272      -9.751 -29.595 -18.901  1.00 11.750          C  
ATOM   4488  CE  LYS A 272      -9.971 -30.474 -20.133  1.00 11.750          C  
ATOM   4489  NZ  LYS A 272      -9.595 -31.898 -19.881  1.00 11.750          N  
ATOM   4490  H   LYS A 272      -8.379 -25.634 -19.269  1.00  9.760          H  
ATOM   4491  HA  LYS A 272     -11.207 -25.720 -18.654  1.00 10.200          H  
ATOM   4492 1HB  LYS A 272      -8.852 -27.350 -17.640  1.00 14.100          H  
ATOM   4493 2HB  LYS A 272     -10.513 -27.649 -17.145  1.00 14.100          H  
ATOM   4494 1HG  LYS A 272     -11.150 -28.074 -19.489  1.00 14.100          H  
ATOM   4495 2HG  LYS A 272      -9.486 -27.768 -19.999  1.00 14.100          H  
ATOM   4496 1HD  LYS A 272      -8.706 -29.665 -18.596  1.00 14.100          H  
ATOM   4497 2HD  LYS A 272     -10.374 -29.968 -18.088  1.00 14.100          H  
ATOM   4498 1HE  LYS A 272     -11.022 -30.432 -20.417  1.00 14.100          H  
ATOM   4499 2HE  LYS A 272      -9.368 -30.091 -20.957  1.00 14.100          H  
ATOM   4500 1HZ  LYS A 272      -9.756 -32.442 -20.718  1.00 14.100          H  
ATOM   4501 2HZ  LYS A 272      -8.618 -31.952 -19.630  1.00 14.100          H  
ATOM   4502 3HZ  LYS A 272     -10.156 -32.269 -19.128  1.00 14.100          H  
ATOM   4503  N   GLU A 273      -9.145 -24.583 -16.372  1.00  8.480          N  
ATOM   4504  CA  GLU A 273      -9.073 -23.900 -15.105  1.00  8.760          C  
ATOM   4505  C   GLU A 273      -9.482 -22.469 -15.345  1.00  8.610          C  
ATOM   4506  O   GLU A 273     -10.262 -21.907 -14.580  1.00  8.780          O  
ATOM   4507  CB  GLU A 273      -7.664 -23.971 -14.531  1.00 12.150          C  
ATOM   4508  CG  GLU A 273      -7.191 -25.364 -14.138  1.00 12.150          C  
ATOM   4509  CD  GLU A 273      -5.795 -25.355 -13.557  1.00 12.150          C  
ATOM   4510  OE1 GLU A 273      -5.629 -24.795 -12.503  1.00 12.150          O  
ATOM   4511  OE2 GLU A 273      -4.882 -25.873 -14.181  1.00 12.150          O  
ATOM   4512  H   GLU A 273      -8.293 -24.665 -16.923  1.00 10.180          H  
ATOM   4513  HA  GLU A 273      -9.769 -24.359 -14.405  1.00 10.510          H  
ATOM   4514 1HB  GLU A 273      -6.972 -23.620 -15.279  1.00 14.580          H  
ATOM   4515 2HB  GLU A 273      -7.586 -23.316 -13.665  1.00 14.580          H  
ATOM   4516 1HG  GLU A 273      -7.882 -25.778 -13.405  1.00 14.580          H  
ATOM   4517 2HG  GLU A 273      -7.211 -26.005 -15.021  1.00 14.580          H  
ATOM   4518  N   LYS A 274      -9.045 -21.912 -16.480  1.00  8.480          N  
ATOM   4519  CA  LYS A 274      -9.375 -20.541 -16.814  1.00  8.610          C  
ATOM   4520  C   LYS A 274     -10.887 -20.413 -16.808  1.00  8.520          C  
ATOM   4521  O   LYS A 274     -11.413 -19.449 -16.255  1.00  8.700          O  
ATOM   4522  CB  LYS A 274      -8.795 -20.152 -18.167  1.00 12.000          C  
ATOM   4523  CG  LYS A 274      -8.973 -18.688 -18.548  1.00 12.000          C  
ATOM   4524  CD  LYS A 274      -8.328 -18.399 -19.904  1.00 12.000          C  
ATOM   4525  CE  LYS A 274      -8.466 -16.929 -20.295  1.00 12.000          C  
ATOM   4526  NZ  LYS A 274      -7.903 -16.653 -21.659  1.00 12.000          N  
ATOM   4527  H   LYS A 274      -8.417 -22.448 -17.085  1.00 10.180          H  
ATOM   4528  HA  LYS A 274      -8.980 -19.879 -16.047  1.00 10.330          H  
ATOM   4529 1HB  LYS A 274      -7.729 -20.405 -18.196  1.00 14.400          H  
ATOM   4530 2HB  LYS A 274      -9.288 -20.735 -18.934  1.00 14.400          H  
ATOM   4531 1HG  LYS A 274     -10.036 -18.444 -18.591  1.00 14.400          H  
ATOM   4532 2HG  LYS A 274      -8.504 -18.062 -17.792  1.00 14.400          H  
ATOM   4533 1HD  LYS A 274      -7.264 -18.653 -19.859  1.00 14.400          H  
ATOM   4534 2HD  LYS A 274      -8.798 -19.018 -20.668  1.00 14.400          H  
ATOM   4535 1HE  LYS A 274      -9.517 -16.650 -20.282  1.00 14.400          H  
ATOM   4536 2HE  LYS A 274      -7.928 -16.322 -19.569  1.00 14.400          H  
ATOM   4537 1HZ  LYS A 274      -8.008 -15.665 -21.878  1.00 14.400          H  
ATOM   4538 2HZ  LYS A 274      -6.916 -16.902 -21.692  1.00 14.400          H  
ATOM   4539 3HZ  LYS A 274      -8.395 -17.197 -22.344  1.00 14.400          H  
ATOM   4540  N   TYR A 275     -11.579 -21.397 -17.404  1.00  8.410          N  
ATOM   4541  CA  TYR A 275     -13.029 -21.481 -17.408  1.00  8.560          C  
ATOM   4542  C   TYR A 275     -13.570 -21.525 -15.986  1.00  8.680          C  
ATOM   4543  O   TYR A 275     -14.409 -20.701 -15.616  1.00  8.880          O  
ATOM   4544  CB  TYR A 275     -13.469 -22.709 -18.195  1.00 11.920          C  
ATOM   4545  CG  TYR A 275     -14.938 -23.007 -18.152  1.00 11.920          C  
ATOM   4546  CD1 TYR A 275     -15.828 -22.280 -18.918  1.00 11.920          C  
ATOM   4547  CD2 TYR A 275     -15.393 -24.046 -17.356  1.00 11.920          C  
ATOM   4548  CE1 TYR A 275     -17.169 -22.586 -18.885  1.00 11.920          C  
ATOM   4549  CE2 TYR A 275     -16.728 -24.353 -17.329  1.00 11.920          C  
ATOM   4550  CZ  TYR A 275     -17.616 -23.630 -18.088  1.00 11.920          C  
ATOM   4551  OH  TYR A 275     -18.957 -23.939 -18.060  1.00 11.920          O  
ATOM   4552  H   TYR A 275     -11.071 -22.129 -17.908  1.00 10.090          H  
ATOM   4553  HA  TYR A 275     -13.424 -20.590 -17.893  1.00 10.270          H  
ATOM   4554 1HB  TYR A 275     -13.177 -22.586 -19.239  1.00 14.310          H  
ATOM   4555 2HB  TYR A 275     -12.938 -23.580 -17.824  1.00 14.310          H  
ATOM   4556  HD1 TYR A 275     -15.469 -21.467 -19.548  1.00 14.310          H  
ATOM   4557  HD2 TYR A 275     -14.687 -24.621 -16.755  1.00 14.310          H  
ATOM   4558  HE1 TYR A 275     -17.874 -22.015 -19.487  1.00 14.310          H  
ATOM   4559  HE2 TYR A 275     -17.085 -25.172 -16.704  1.00 14.310          H  
ATOM   4560  HH  TYR A 275     -19.103 -24.680 -17.467  1.00 14.310          H  
ATOM   4561  N   ALA A 276     -13.038 -22.432 -15.154  1.00  8.700          N  
ATOM   4562  CA  ALA A 276     -13.500 -22.562 -13.781  1.00  9.080          C  
ATOM   4563  C   ALA A 276     -13.379 -21.243 -13.022  1.00  9.250          C  
ATOM   4564  O   ALA A 276     -14.206 -20.957 -12.152  1.00  9.620          O  
ATOM   4565  CB  ALA A 276     -12.719 -23.641 -13.062  1.00 12.560          C  
ATOM   4566  H   ALA A 276     -12.336 -23.095 -15.504  1.00 10.440          H  
ATOM   4567  HA  ALA A 276     -14.550 -22.841 -13.813  1.00 10.900          H  
ATOM   4568 1HB  ALA A 276     -13.094 -23.753 -12.051  1.00 15.070          H  
ATOM   4569 2HB  ALA A 276     -12.828 -24.582 -13.603  1.00 15.070          H  
ATOM   4570 3HB  ALA A 276     -11.668 -23.363 -13.031  1.00 15.070          H  
ATOM   4571  N   LEU A 277     -12.341 -20.451 -13.331  1.00  9.150          N  
ATOM   4572  CA  LEU A 277     -12.174 -19.147 -12.696  1.00  9.560          C  
ATOM   4573  C   LEU A 277     -13.160 -18.156 -13.338  1.00  9.540          C  
ATOM   4574  O   LEU A 277     -13.894 -17.457 -12.648  1.00  9.950          O  
ATOM   4575  CB  LEU A 277     -10.735 -18.577 -12.889  1.00 13.220          C  
ATOM   4576  CG  LEU A 277      -9.590 -18.945 -11.838  1.00 13.220          C  
ATOM   4577  CD1 LEU A 277      -9.198 -20.426 -11.945  1.00 13.220          C  
ATOM   4578  CD2 LEU A 277      -8.370 -18.029 -12.081  1.00 13.220          C  
ATOM   4579  H   LEU A 277     -11.647 -20.795 -14.001  1.00 10.980          H  
ATOM   4580  HA  LEU A 277     -12.398 -19.228 -11.632  1.00 11.470          H  
ATOM   4581 1HB  LEU A 277     -10.385 -18.906 -13.868  1.00 15.860          H  
ATOM   4582 2HB  LEU A 277     -10.811 -17.490 -12.911  1.00 15.860          H  
ATOM   4583  HG  LEU A 277      -9.968 -18.776 -10.828  1.00 15.860          H  
ATOM   4584 1HD1 LEU A 277      -8.425 -20.656 -11.210  1.00 15.860          H  
ATOM   4585 2HD1 LEU A 277     -10.067 -21.051 -11.762  1.00 15.860          H  
ATOM   4586 3HD1 LEU A 277      -8.815 -20.628 -12.940  1.00 15.860          H  
ATOM   4587 1HD2 LEU A 277      -7.584 -18.252 -11.356  1.00 15.860          H  
ATOM   4588 2HD2 LEU A 277      -7.987 -18.196 -13.087  1.00 15.860          H  
ATOM   4589 3HD2 LEU A 277      -8.672 -16.984 -11.973  1.00 15.860          H  
ATOM   4590  N   GLY A 278     -13.299 -18.199 -14.668  1.00  9.220          N  
ATOM   4591  CA  GLY A 278     -14.184 -17.307 -15.418  1.00  9.380          C  
ATOM   4592  C   GLY A 278     -15.631 -17.383 -14.935  1.00  9.370          C  
ATOM   4593  O   GLY A 278     -16.337 -16.376 -14.867  1.00  9.790          O  
ATOM   4594  H   GLY A 278     -12.703 -18.820 -15.205  1.00 11.060          H  
ATOM   4595 1HA  GLY A 278     -13.815 -16.288 -15.349  1.00 11.260          H  
ATOM   4596 2HA  GLY A 278     -14.139 -17.585 -16.470  1.00 11.260          H  
ATOM   4597  N   LEU A 279     -16.052 -18.562 -14.501  1.00  9.090          N  
ATOM   4598  CA  LEU A 279     -17.403 -18.771 -13.989  1.00  9.320          C  
ATOM   4599  C   LEU A 279     -17.707 -17.915 -12.758  1.00  9.930          C  
ATOM   4600  O   LEU A 279     -18.870 -17.697 -12.421  1.00 10.370          O  
ATOM   4601  CB  LEU A 279     -17.620 -20.247 -13.620  1.00 12.960          C  
ATOM   4602  CG  LEU A 279     -17.672 -21.288 -14.779  1.00 12.960          C  
ATOM   4603  CD1 LEU A 279     -17.725 -22.679 -14.170  1.00 12.960          C  
ATOM   4604  CD2 LEU A 279     -18.891 -21.043 -15.659  1.00 12.960          C  
ATOM   4605  H   LEU A 279     -15.421 -19.360 -14.633  1.00 10.910          H  
ATOM   4606  HA  LEU A 279     -18.104 -18.479 -14.763  1.00 11.180          H  
ATOM   4607 1HB  LEU A 279     -16.796 -20.542 -12.961  1.00 15.550          H  
ATOM   4608 2HB  LEU A 279     -18.546 -20.325 -13.055  1.00 15.550          H  
ATOM   4609  HG  LEU A 279     -16.778 -21.216 -15.383  1.00 15.550          H  
ATOM   4610 1HD1 LEU A 279     -17.754 -23.419 -14.949  1.00 15.550          H  
ATOM   4611 2HD1 LEU A 279     -16.846 -22.839 -13.554  1.00 15.550          H  
ATOM   4612 3HD1 LEU A 279     -18.616 -22.771 -13.556  1.00 15.550          H  
ATOM   4613 1HD2 LEU A 279     -18.921 -21.778 -16.447  1.00 15.550          H  
ATOM   4614 2HD2 LEU A 279     -19.797 -21.124 -15.059  1.00 15.550          H  
ATOM   4615 3HD2 LEU A 279     -18.845 -20.059 -16.108  1.00 15.550          H  
ATOM   4616  N   LEU A 280     -16.670 -17.481 -12.048  1.00 10.130          N  
ATOM   4617  CA  LEU A 280     -16.804 -16.695 -10.832  1.00 10.930          C  
ATOM   4618  C   LEU A 280     -16.729 -15.179 -11.055  1.00 11.610          C  
ATOM   4619  O   LEU A 280     -16.783 -14.422 -10.080  1.00 12.140          O  
ATOM   4620  CB  LEU A 280     -15.668 -17.076  -9.880  1.00 14.980          C  
ATOM   4621  CG  LEU A 280     -15.583 -18.539  -9.432  1.00 14.980          C  
ATOM   4622  CD1 LEU A 280     -14.321 -18.698  -8.627  1.00 14.980          C  
ATOM   4623  CD2 LEU A 280     -16.807 -18.939  -8.601  1.00 14.980          C  
ATOM   4624  H   LEU A 280     -15.723 -17.668 -12.385  1.00 12.160          H  
ATOM   4625  HA  LEU A 280     -17.770 -16.913 -10.386  1.00 13.120          H  
ATOM   4626 1HB  LEU A 280     -14.731 -16.848 -10.376  1.00 17.980          H  
ATOM   4627 2HB  LEU A 280     -15.735 -16.452  -8.990  1.00 17.980          H  
ATOM   4628  HG  LEU A 280     -15.512 -19.190 -10.312  1.00 17.980          H  
ATOM   4629 1HD1 LEU A 280     -14.238 -19.723  -8.322  1.00 17.980          H  
ATOM   4630 2HD1 LEU A 280     -13.462 -18.429  -9.242  1.00 17.980          H  
ATOM   4631 3HD1 LEU A 280     -14.355 -18.053  -7.751  1.00 17.980          H  
ATOM   4632 1HD2 LEU A 280     -16.703 -19.980  -8.292  1.00 17.980          H  
ATOM   4633 2HD2 LEU A 280     -16.875 -18.302  -7.717  1.00 17.980          H  
ATOM   4634 3HD2 LEU A 280     -17.712 -18.835  -9.194  1.00 17.980          H  
ATOM   4635  N   GLU A 281     -16.565 -14.740 -12.308  1.00 11.750          N  
ATOM   4636  CA  GLU A 281     -16.401 -13.319 -12.611  1.00 12.520          C  
ATOM   4637  C   GLU A 281     -17.731 -12.564 -12.681  1.00 12.940          C  
ATOM   4638  O   GLU A 281     -17.793 -11.477 -13.259  1.00 13.570          O  
ATOM   4639  OXT GLU A 281     -18.760 -13.045 -12.204  1.00 18.780          O  
ATOM   4640  CB  GLU A 281     -15.645 -13.151 -13.941  1.00 16.440          C  
ATOM   4641  CG  GLU A 281     -14.206 -13.669 -13.911  1.00 16.440          C  
ATOM   4642  CD  GLU A 281     -13.444 -13.509 -15.207  1.00 16.440          C  
ATOM   4643  OE1 GLU A 281     -14.003 -13.031 -16.163  1.00 16.440          O  
ATOM   4644  OE2 GLU A 281     -12.292 -13.886 -15.238  1.00 16.440          O  
ATOM   4645  H   GLU A 281     -16.540 -15.409 -13.084  1.00 14.100          H  
ATOM   4646  HA  GLU A 281     -15.801 -12.875 -11.815  1.00 15.020          H  
ATOM   4647 1HB  GLU A 281     -16.175 -13.689 -14.727  1.00 19.730          H  
ATOM   4648 2HB  GLU A 281     -15.620 -12.098 -14.219  1.00 19.730          H  
ATOM   4649 1HG  GLU A 281     -13.674 -13.148 -13.150  1.00 19.730          H  
ATOM   4650 2HG  GLU A 281     -14.231 -14.718 -13.630  1.00 19.730          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 -1634.5 183.17 1101.17 -107.421 32.0563 67.6031 565.067 -620.643 -2.23413 -16.0919 -505.901 -66.9148 -142.449 -55.3736 -37.2326 -38.038 0 2.92462 22.9157 150.801 291.379 -56.7901 30.7577 -81.8723 3.16188 169.947 -744.501
MET:NtermProteinFull_1 -5.51192 0.53289 0.73128 -0.33885 0.09313 0.18304 0.67069 -0.91592 -0 -0 -0.72809 0.69208 0 0 0 0 0 0.00851 0.48472 2.64002 0 0 0 0.60916 0 0.1297 -0.71957
LEU_2 -6.15885 0.7264 1.45732 -0.53968 0.20521 0.11574 1.47146 -1.55458 -0.02066 -0.14158 -1.14997 0.32143 0 0 -1.20768 0 0 -0.04459 0.02039 0.52994 0 -0.23293 0 0.18072 -0.14447 0.34125 -5.82514
LYS_3 -3.04674 0.15018 3.03144 -0.30671 0.04673 0.14348 0.80113 -1.33667 -0 -0 0.27568 0.14842 0 0 0 0 0 0.04887 0.01161 1.80176 0 0.06716 0 -1.5107 -0.17831 0.26112 0.40842
ASN_4 -4.92292 0.41959 4.50501 -0.18204 0.04377 0.26589 1.38096 -2.36963 -0.069 -0.35318 -0.62388 -0.32716 0 0 0 0 0 -0.10871 0.0008 0 2.21415 0.10439 0 -0.93687 -0.08332 0.35987 -0.68229
VAL_5 -6.77675 0.86981 0.78178 -0.30383 0.21395 0.06585 1.06774 -1.62957 -0.00441 -0.02774 -0.21063 0.02358 0 0 -0.40947 0 0 -0.06742 0.01959 0.1026 0 -0.35179 0 1.9342 -0.08318 0.60864 -4.17705
LEU_6 -7.68966 0.89069 1.46295 -0.79651 0.34214 0.35801 0.59325 -1.84363 -0.03168 -0.24221 -0.12639 0.01688 0 0 0 0 0 0.01895 0.47468 1.45762 0 -0.18902 0 0.18072 -0.12368 0.64919 -4.59771
ARG_7 -6.29597 0.50541 5.73249 -0.47099 0.0463 0.22218 1.17612 -2.63564 -0.01507 -0.10475 -0.31782 0.6633 0 0 0 0 0 -0.0139 0.14408 2.06823 0 -0.10548 0 -1.2888 -0.24009 0.55071 -0.37969
TYR_8 -7.09706 0.80149 2.16292 -0.69659 0.0386 0.06008 1.49585 -1.82931 -0 -0 -1.21293 -0.49164 0 0 0 0 0 -0.03396 0.39523 0 1.91243 -0.27477 0.01552 1.2797 0.37855 1.0585 -2.03738
PRO_9 -3.41961 0.6815 1.71364 -0.1235 0.00546 0.09062 0.7819 -0.80009 -0 -0 0.13423 0.24376 0 0 0 0 0 -0.11134 0.02637 0.11998 0 -0.90998 0 -2.4119 0.19927 1.0465 -2.73321
GLY_10 -1.97846 0.25613 2.72436 -5e-05 0 0 1.62733 -1.24328 -0.02101 -0.14373 -1.30711 -0.39935 0 0 -0.79695 0 0 -0.19278 0 0 0 -1.43016 0 0.83697 -0.89095 0.36319 -2.59585
GLY_11 -1.7006 0.19519 2.08791 -0.00018 0 0 0.93868 -0.98799 -0 -0 -0.49705 -0.23291 0 0 0 0 0 0.10083 0 0 0 0.73802 0 0.83697 -0.48259 0.23611 1.2324
LYS_12 -5.25485 0.67706 6.84506 -0.42563 0.11587 0.41929 3.69958 -2.92247 -0.06381 -0.30854 -5.749 -0.15345 0 0 -0.79695 -0.70415 0 -0.01315 0.17059 2.32263 0 0.23435 0 -1.5107 0.68673 0.57051 -2.16105
SER_13 -3.31364 0.32013 2.74997 -0.02736 0 0.04295 1.38855 -1.43185 -0.00642 -0.06436 -0.47855 -1.05208 0 0 0 0 0 0.02997 0 0.21077 0 -0.00948 0.6016 -0.77834 0.29883 0.64361 -0.8757
LYS_14 -2.41382 0.27985 2.29486 -0.31517 0.03078 0.15574 0.72682 -1.18502 -0 -0 0.23286 -0.05561 0 0 0 0 0 -0.07666 0.00157 1.90033 0 -0.0276 0 -1.5107 -0.62012 0.20571 -0.37617
ALA_15 -6.05878 0.84509 3.27583 -0.0273 0.00483 0 3.11141 -2.5302 -0.00714 -0.0507 -3.43235 -0.41725 0 0 0 0 0 -0.05732 0 0 0 0.1033 0 1.8394 -0.6082 0.38618 -3.6232
LEU_16 -8.19162 0.86546 3.31531 -0.48835 0.3134 0.11966 3.06238 -2.64259 -0 -0 -2.01669 0.23523 0 0 0 0 0 0.04827 0.03294 0.29285 0 -0.26339 0 0.18072 -0.46529 0.52252 -5.07919
LYS_17 -3.22289 0.41137 2.56415 -0.3199 0.03274 0.16379 0.29946 -1.30096 -0.00642 -0.06436 -0.31567 -0.05957 0 0 0 0 0 -0.09788 0.00473 1.84728 0 -0.02414 0 -1.5107 -0.34423 0.3409 -1.60232
TYR_18 -8.9148 0.97635 3.21503 -0.7326 0.15107 0.43743 1.99418 -2.4724 -0 -0 -1.3652 -0.0932 0 0 -0.52589 0 0 0.07473 0.02909 0 2.14182 -0.26532 0.00237 1.2797 -0.11 0.55728 -3.62036
ILE_19 -10.4128 1.21033 2.92971 -0.52395 0.49946 0.1052 2.84644 -2.67021 -0 -0 -1.17345 -0.0328 0 0 0 0 0 0.19987 0.02097 0.59412 0 -0.52017 0 0.73287 0.11972 0.77412 -5.30057
LEU_20 -8.01455 1.46249 1.6082 -0.4774 0.20383 0.11016 1.95822 -2.03203 -0.00714 -0.0507 -1.00604 0.25274 0 0 0 0 0 0.23823 0.33998 0.29635 0 -0.28377 0 0.18072 1.12721 1.65087 -2.44262
PRO_21 -4.0688 1.18129 2.99995 -0.08453 9e-05 0.05041 0.40322 -1.23727 -0 -0 -0.05676 0.58473 0 0 0 0 0 -0.16671 0.03279 0.4653 0 -0.58626 0 -2.4119 1.05888 1.72199 -0.11356
ASN_22 -6.44034 0.53073 4.57705 -0.1974 0.02464 0.31709 2.19404 -2.41629 -0.00491 -0.11154 -2.76935 -0.66107 0 0 -0.79249 0 0 0.5348 0.06304 0 2.22882 -0.70705 0 -0.93687 0.0654 0.86971 -3.63198
LEU_23 -8.14762 1.19552 1.3377 -0.48867 0.23756 0.11517 2.22507 -1.89069 -0 -0 -0.91632 0.01687 0 0 0 0 0 0.06671 0.0242 1.01641 0 -0.2608 0 0.18072 0.50595 1.36847 -3.41376
PRO_24 -5.74247 1.57288 1.79678 -0.19374 0.14859 0.13855 1.15656 -0.95186 -0 -0 -1.4438 -0.07467 0 0 0 0 0 0.01724 0.01541 0.17191 0 -0.78754 0 -2.4119 0.72196 1.63889 -4.2272
VAL_25 -4.98795 0.7183 2.19548 -0.32246 0.22926 0.06951 1.84679 -1.68808 -0 -0 -1.06186 0.00811 0 0 0 0 0 -0.00075 0.01288 0.12056 0 0.69976 0 1.9342 3.80936 1.89842 5.48151
GLY_26 -4.1518 0.54103 3.27635 -7e-05 0 0 1.53526 -1.80954 -0 -0 -1.64922 -0.3766 0 0 0 0 0 -0.08546 0 0 0 0.37162 0 0.83697 3.5604 1.2534 3.30233
PHE_27 -9.42747 0.75867 1.82525 -0.92694 0.06393 0.61867 1.25458 -2.11302 -0 -0 0.09546 -0.24662 0 0 0 0 0 0.0027 0.4874 0 3.0519 -0.1577 0 1.0402 -0.07057 0.24632 -3.49726
ARG_28 -5.45578 0.23296 4.16041 -0.58449 0.06564 0.35645 2.25526 -2.06923 -0.00043 -0.00586 -1.72436 -0.00665 0 0 0 0 0 -0.05586 0.18612 1.99018 0 -0.10027 0 -1.2888 -0.08497 0.35314 -1.77653
GLU_29 -6.99161 0.69147 7.1658 -0.28631 0.03247 0.32319 3.24592 -3.08097 -0 -0 -4.91474 -0.35761 0 0 0 -0.87051 0 -0.00909 0.04603 0 3.93341 0.01204 0 -2.7348 0.13651 0.41896 -3.23985
TYR_30 -11.5938 2.19524 2.75862 -0.66686 0.02578 0.07517 3.22923 -2.78515 -0.01101 -0.14708 -2.84662 -0.44822 0 0 0 0 0 -0.04707 0.48338 0 2.60844 -0.02608 0.00022 1.2797 0.01913 0.87218 -5.02479
ARG_31 -9.45385 1.00789 8.20515 -0.54184 0.09758 0.30946 3.5019 -3.3992 -0 -0 -4.6619 0.01515 0 0 0 -0.87051 0 0.29023 0.58535 2.62751 0 -0.12274 0 -1.2888 -0.17247 1.24935 -2.62173
GLU_32 -7.92213 1.3628 8.24425 -0.24182 0.02882 0.41331 4.86962 -3.81912 -0.01102 -0.14712 -4.67075 -0.48394 0 0 -0.44252 0 0 0.52412 0.15765 0 3.14066 0.22682 0 -2.7348 0.78226 1.43492 0.71201
PRO_33 -6.89813 0.89069 2.61955 -0.07694 0 0.04699 0.38961 -1.24526 -0 -0 0.41766 0.60577 0 0 0 0 0 -0.13001 0.0234 0.52952 0 -0.37073 0 -2.4119 0.64367 1.01214 -3.95397
MET_34 -7.09054 0.6442 3.8222 -0.50905 0.19146 0.11534 1.73873 -1.922 -0.00603 -0.03639 -0.30328 -0.4007 0 0 0 0 0 0.0367 0.01876 1.67182 0 0.16041 0 0.60916 2.55997 0.48506 1.78582
VAL_35 -7.25056 1.38378 3.88041 -0.32536 0.26758 0.07249 2.97042 -2.77027 -0 -0 -2.81956 -0.0448 0 0 0 0 0 -0.00939 0.00883 0.04355 0 -0.37505 0 1.9342 2.80332 0.90773 0.67732
GLY_36 -3.43889 0.57909 2.32068 -0.00019 0 0 1.52723 -1.58115 -0 -0 -1.60102 -0.29064 0 0 -0.72616 0 0 -0.27221 0 0 0 -1.34273 0 0.83697 -0.03435 0.77475 -3.24863
GLY_37 -3.2878 0.12628 2.44507 -5e-05 0 0 0.60246 -1.49719 -0.01004 -0.11408 -0.22649 -0.38728 0 0 0 0 0 0.03259 0 0 0 0.38665 0 0.83697 -0.05672 0.35162 -0.79801
GLY_38 -3.68397 0.32981 3.70832 -4e-05 0 0 1.8681 -2.0567 -0.00828 -0.06719 -1.65937 -0.36596 0 0 0 0 0 -0.12838 0 0 0 -1.258 0 0.83697 -0.47731 0.66283 -2.29917
ALA_39 -4.65344 0.42685 2.54537 -0.02287 0 0 1.58298 -2.0819 -0.04155 -0.22514 -0.66852 -0.34707 0 0 0 0 0 -0.03258 0 0 0 -0.34462 0 1.8394 -0.7423 0.63958 -2.12581
VAL_40 -7.74837 1.35598 2.09616 -0.29691 0.17248 0.05996 2.40463 -2.55545 -0.01242 -0.08347 -1.42658 -0.03281 0 0 0 0 0 0.00759 0.02451 0.04564 0 -0.42532 0 1.9342 -0.19086 0.82086 -3.85017
ALA_41 -5.89214 0.8186 3.59631 -0.02221 0 0 2.0769 -2.62205 -0 -0 -1.94416 -0.35827 0 0 -0.44252 0 0 -0.04 0 0 0 -0.29507 0 1.8394 -0.05405 0.90533 -2.43392
LEU_42 -8.65303 0.5314 3.08972 -0.45073 0.14303 0.09441 2.4722 -2.79866 -0 -0 -1.68882 0.21205 0 0 0 0 0 -0.00378 0.043 0.74422 0 -0.1981 0 0.18072 -0.10491 0.41824 -5.96904
ALA_43 -7.13382 0.71967 3.4109 -0.02376 0 0 2.8125 -2.78724 -0.00828 -0.06719 -1.41779 -0.35373 0 0 0 0 0 -0.04549 0 0 0 -0.27973 0 1.8394 -0.27558 0.32631 -3.28385
VAL_44 -9.29582 1.64952 2.71588 -0.31898 0.1921 0.07022 2.83416 -2.91763 -0 -0 -2.5276 -0.14358 0 0 0 0 0 -0.05281 0.00687 0.0757 0 -0.34339 0 1.9342 -0.3387 0.70152 -5.75836
LYS_45 -6.8135 0.79016 5.99267 -0.71885 0.15077 0.70588 2.73321 -2.83734 -0.01242 -0.08347 -2.79585 -0.45247 0 0 0 0 0 -0.04229 0.67278 3.79875 0 -0.06975 0 -1.5107 -0.32963 0.87556 0.05353
GLN_46 -6.70444 0.5483 5.09169 -0.24024 0.02042 0.16303 2.38235 -2.56875 -0 -0 -2.20995 -0.43709 0 0 -1.20768 0 0 -0.06009 0.0119 0 3.36447 -0.05126 0 -0.18838 -0.37134 0.66669 -1.79035
LEU_47 -6.04973 0.7703 1.87991 -0.49003 0.1107 0.14864 1.46506 -1.7427 -0 -0 -1.31585 0.10199 0 0 0 0 0 0.10693 0.09206 0.11125 0 -0.17216 0 0.18072 -0.37049 0.86969 -4.30374
TYR_48 -8.23015 1.55517 2.67474 -0.75082 0.13229 0.43471 2.38715 -2.36615 -0 -0 -0.36929 -0.08816 0 0 0 0 0 0.2058 0.14234 0 1.90721 -0.38155 0.00512 1.2797 -0.45709 1.3056 -0.61338
THR_49 -1.10039 0.05858 1.00593 -0.1968 0.12462 0.07353 0.04971 -0.47654 -0 -0 0.35893 -0.39084 0 0 0 0 0 -0.0175 0.00437 0.09502 0 -0.0189 2.3021 -1.0874 -0.06439 0.84427 1.5643
ASN_50 -2.07765 0.09215 1.72574 -0.34531 0.05574 0.68496 0.22064 -0.90914 -0.00043 -0.00586 0.17604 -0.77721 0 0 0 0 0 0.67549 0.00336 0 1.93342 -0.8796 0 -0.93687 0.60616 0.3463 0.58794
VAL_51 -5.46275 0.37807 1.31945 -0.31681 0.19934 0.06996 0.55666 -1.38717 -0 -0 -0.92488 -0.45814 0 0 0 0 0 -0.01978 8e-05 0.14287 0 -0.42699 0 1.9342 0.27202 0.6103 -3.51356
LYS_52 -4.71395 0.47546 5.74365 -0.46765 0.11835 0.28317 2.7529 -2.37341 -0 -0 -5.34151 -0.0882 0 0 0 0 0 0.17944 0.16549 1.79685 0 0.00338 0 -1.5107 -0.3055 0.696 -2.58623
ILE_53 -9.35963 1.94012 2.23909 -0.44034 0.35461 0.07354 2.53814 -2.4473 -0.01349 -0.04641 -2.29452 0.1316 0 0 0 0 0 -0.04631 0.89359 0.66154 0 -0.38634 0 0.73287 -0.12207 1.00384 -4.58749
LYS_54 -7.81337 1.07354 8.50963 -0.50248 0.10066 0.34163 2.89912 -3.22449 -0.00302 -0.00846 -5.0304 -0.11541 0 0 0 -0.37758 0 0.15851 0.42497 2.0632 0 0.31038 0 -1.5107 -0.01952 1.0307 -1.69309
ILE_55 -8.20352 1.35048 1.83164 -0.48481 0.58337 0.1158 2.57193 -2.12732 -0.01349 -0.04641 -2.80058 -0.18828 0 0 0 0 0 0.06926 0.75454 0.35498 0 -0.63869 0 0.73287 -0.19292 1.332 -4.99916
ASN_56 -7.51823 0.90157 5.5579 -0.17029 0.00233 0.25233 2.81514 -3.2618 -0.00301 -0.00842 -2.28123 -0.71367 0 0 0 0 0 0.01764 0.01514 0 2.12878 0.54997 0 -0.93687 0.0161 1.15463 -1.48197
ASP_57 -6.46561 0.69896 8.0059 -0.10098 0.00158 0.2918 4.37112 -3.56354 -0 -0 -7.32952 -1.19558 0 0 -2.35412 0 0 0.03831 0.00114 0 3.16925 -0.20883 0 -2.3716 0.30116 0.43291 -6.27765
LEU_58 -2.5947 0.17807 2.66782 -0.64498 0.24037 0.24513 1.24141 -1.34938 -0 -0 -1.28797 0.06397 0 0 -0.76411 0 0 -0.03366 0.0542 1.37979 0 -0.22728 0 0.18072 0.05968 0.47956 -0.11136
ASN_59 -5.98234 0.31376 6.02014 -0.32357 0.06721 0.56974 3.31117 -2.82157 -0.00098 -0.01277 -3.37802 -0.48758 0 0 -1.64177 0 0 -0.06093 0.00131 0 2.04005 -0.61229 0 -0.93687 0.14683 0.5126 -3.27589
TYR_60 -5.72785 0.38724 4.54386 -0.8737 0.03313 0.32435 2.23904 -2.29069 -0.00267 -0.05496 -1.96709 -0.28254 0 0 0 0 0 -0.00834 0.0355 0 1.93832 -0.37247 0.05875 1.2797 0.14604 0.47879 -0.11561
ASP_61 -6.69081 0.39244 6.91056 -0.11049 0.01068 0.33867 2.93395 -3.14767 -0 -0 -4.19296 -0.30767 0 0 0 -1.25588 0 0.04172 0.00605 0 1.69953 0.12743 0 -2.3716 -0.18824 0.36461 -5.43968
LEU_62 -10.3402 1.31381 4.96674 -0.68155 0.17377 0.23104 3.34859 -3.49149 -0 -0 -2.1728 0.12517 0 0 -0.77792 0 0 0.06024 0.03962 0.84994 0 -0.21277 0 0.18072 -0.21439 0.37103 -6.23047
ILE_63 -10.0248 1.02858 5.62015 -0.68846 0.65999 0.16572 3.07169 -3.63397 -0.00098 -0.01277 -2.144 0.2192 0 0 0 0 0 -0.01804 0.00653 0.61384 0 -0.3029 0 0.73287 -0.09137 0.77734 -4.02139
CYS_64 -8.59032 0.52349 5.79619 -0.04811 0 0.01524 2.89281 -2.87889 -0.00334 -0.04442 -3.25371 0.03063 0 0 0 0 0 0.13145 0.01916 0.33152 0 0.26014 0 3.6196 0.14657 0.73433 -0.31764
PHE_65 -11.3193 1.76595 3.24564 -1.14686 0.19888 0.45069 2.95135 -3.15864 -0 -0 -2.93056 -0.00227 0 0 0 0 0 0.01086 0.07033 0 1.74348 -0.47944 0 1.0402 0.26125 0.60432 -6.6941
TRP_66 -12.2202 0.90257 3.16094 -0.98206 0.1681 0.33774 2.94147 -3.43233 -0 -0 -2.38006 -0.46236 0 0 0 0 0 0.02209 0.01917 0 1.95626 0.02302 0 1.6906 -0.09123 0.68859 -7.65765
LYS_67 -7.19719 0.51767 6.98623 -0.30662 0.02647 0.12712 2.90769 -3.23785 -0.02647 -0.19637 -2.71425 0.00254 0 0 0 0 0 0.00026 0.18256 1.77889 0 0.04276 0 -1.5107 -0.2823 0.46422 -2.43532
GLN_68 -9.02569 0.86637 7.07799 -0.64568 0.10756 0.65838 3.35667 -3.57968 -0.00987 -0.15145 -3.38387 -0.38108 0 0 0 -0.5005 0 -0.00796 0.13796 0 2.81239 -0.21728 0 -0.18838 -0.30147 0.67145 -2.70415
LEU_69 -10.5474 1.49275 2.37257 -0.70578 0.43773 0.26771 2.58151 -2.8953 -0 -0 -1.43784 0.11358 0 0 0 0 0 0.01789 0.14273 1.02725 0 -0.2745 0 0.18072 -0.30167 0.74788 -6.78018
ARG_70 -8.29794 0.56908 8.50861 -0.74146 0.15653 0.49359 3.31283 -3.67554 -0.0077 -0.09805 -4.55608 0.39954 0 0 -0.71389 -1.05875 0 0.09609 0.17827 2.3515 0 0.02012 0 -1.2888 -0.06022 0.61754 -3.79475
ASP_71 -3.59981 0.18791 4.98621 -0.11916 0.00733 0.37127 1.87728 -2.01343 -0 -0 -3.18216 -0.30248 0 0 0 -1.05875 0 -0.04925 0.00043 0 2.04549 -0.3219 0 -2.3716 -0.01939 0.55605 -3.00596
ASN_72 -6.47033 0.87823 6.74584 -0.3927 0.19478 0.88854 3.78136 -3.196 -0.01228 -0.13463 -3.83554 -0.51623 0 0 -0.42942 -1.59588 0 0.00478 0.01839 0 2.26254 -0.70494 0 -0.93687 0.01827 1.18756 -2.24454
PRO_73 -6.30709 0.83335 3.55313 -0.09065 0.00024 0.05685 2.03635 -1.80626 -0 -0 -1.27727 0.74578 0 0 0 0 0 -0.11639 0.01083 0.4844 0 -0.18039 0 -2.4119 -0.12222 1.16072 -3.43051
VAL_74 -4.48591 0.49471 4.30552 -0.30071 0.18927 0.06477 1.8499 -2.09537 -0.00574 -0.0276 -0.76736 0.04444 0 0 0 0 0 -0.01551 0.00101 0.00218 0 -0.37095 0 1.9342 -0.008 0.54313 1.35196
GLN_75 -6.5236 0.58421 5.59303 -0.26892 0.02798 0.18564 2.71843 -2.8039 -0.01591 -0.17344 -2.17535 -0.4831 0 0 -0.42942 -1.09539 0 0.02586 0.03259 0 2.89087 -0.23065 0 -0.18838 0.01341 0.91511 -1.40094
LEU_76 -9.72262 1.36874 3.4573 -0.4983 0.2302 0.10855 2.64982 -3.09071 -0.01098 -0.05883 -2.02437 0.22516 0 0 0 0 0 -0.00562 0.16122 0.47439 0 -0.24879 0 0.18072 -0.31457 1.1143 -6.00439
ILE_77 -7.38435 0.40163 4.79992 -0.49345 0.29073 0.10269 2.87859 -2.77004 -0 -0 -2.93778 -0.07684 0 0 0 0 0 -0.06584 0.05988 0.60955 0 -0.40552 0 0.73287 -0.11759 0.83537 -3.54014
GLU_78 -5.32573 0.33894 6.20661 -0.22173 0.04146 0.32663 1.90846 -2.77664 -0.01591 -0.17344 -1.55678 -0.6032 0 0 0 0 0 -0.01569 0.05561 0 3.02535 -0.17723 0 -2.7348 -0.25943 0.50136 -1.45618
GLU_79 -6.2248 0.46428 6.64141 -0.45616 0.07079 0.90824 2.98626 -2.95889 -0 -0 -4.21701 -0.38431 0 0 0 -0.66391 0 0.05581 0.02239 0 3.13291 -0.25307 0 -2.7348 -0.3455 0.3752 -3.58116
VAL_80 -7.57538 1.20183 2.5486 -0.29921 0.15046 0.06495 2.87027 -2.45665 -0 -0 -2.10173 -0.04357 0 0 0 0 0 -0.05315 0.16538 0.10479 0 -0.22678 0 1.9342 -0.19459 0.47996 -3.43062
SER_81 -4.46142 0.30525 4.79103 -0.03386 0.00057 0.02413 2.32314 -2.25319 -0.01098 -0.05883 -2.58705 0.0492 0 0 0 0 0 -0.036 0.01409 1.27164 0 -0.2304 1.73998 -0.77834 -0.4034 0.69252 0.35808
LYS_82 -4.8669 0.48468 7.02289 -0.33431 0.05057 0.18863 3.23245 -2.81241 -0 -0 -4.36234 -0.19381 0 0 -0.56439 -0.66391 0 -0.00529 0.11159 1.71721 0 -0.02686 0 -1.5107 -0.51825 0.48115 -2.57003
ILE_83 -6.46269 0.90094 2.75324 -0.51878 0.54967 0.11806 2.20563 -1.94386 -0.00486 -0.0241 -1.26401 -0.75996 0 0 0 0 0 -0.03253 0.02971 1.99896 0 0.26665 0 0.73287 -0.19516 0.80282 -0.8474
LYS_84 -3.25298 0.13541 3.42112 -0.33678 0.04974 0.20289 1.12086 -1.40322 -0 -0 -0.42747 -0.21147 0 0 0 0 0 -0.00379 0.04555 1.53437 0 0.2399 0 -1.5107 0.3338 0.84714 0.78435
GLU_85 -4.38854 0.49837 6.11433 -0.20467 0.01747 0.30575 2.64657 -2.46415 -0.00486 -0.0241 -3.25315 -0.4959 0 0 0 0 0 0.00794 0.01707 0 3.64459 -0.07934 0 -2.7348 0.35957 0.40826 0.3704
ASN_86 -1.91833 0.15647 2.31745 -0.17814 0.02794 0.2641 0.8543 -1.09521 -0.00574 -0.0355 -0.46138 -0.35291 0 0 0 0 0 0.04426 0.00573 0 1.45069 0.15608 0 -0.93687 -0.00972 0.32438 0.60759
TYR_87 -3.87692 0.44438 2.551 -1.03522 0.07402 0.47723 0.72742 -1.32537 -0 -7e-05 0.55013 -0.29387 0 0 0 0 0 0.15348 0.11929 0 2.01403 -0.21645 0.00243 1.2797 -0.01859 0.25878 1.88537
LYS_88 -7.58175 0.90374 7.44625 -0.35887 0.04809 0.22288 4.05606 -3.06644 -0.00683 -0.08605 -5.16648 0.03756 0 0 -0.56439 0 0 -0.01976 0.21924 2.19085 0 -0.06733 0 -1.5107 -0.24578 0.53882 -3.01088
ASP_89 -2.78701 0.1413 3.2042 -0.2602 0.04742 0.85663 1.6279 -1.52318 -0.01878 -0.2072 -2.04817 -0.55321 0 0 0 -0.46236 0 0.07811 0.03209 0 2.0536 -0.67172 0 -2.3716 -0.35399 0.54212 -2.67406
GLY_90 -2.86925 0.25568 3.7584 -0.00144 0 0 1.78519 -1.87308 -0.0042 -0.03201 -1.76143 -0.36063 0 0 0 0 0 -0.05251 0 0 0 -1.02926 0 0.83697 0.16941 0.29507 -0.88308
ARG_91 -3.95477 0.2766 5.58453 -0.43754 0.04137 0.21463 2.75519 -2.3106 -0.01552 -0.0855 -3.05076 0.33028 0 0 0 -1.66129 0 0.0001 0.02409 2.0887 0 -0.11598 0 -1.2888 0.03995 0.50265 -1.06269
LYS_92 -3.1848 0.1728 3.02982 -0.4083 0.05986 0.21172 1.04536 -1.53976 -0.0123 -0.13301 -0.64057 -0.09497 0 0 0 0 0 -0.00835 0.00817 1.85998 0 0.05843 0 -1.5107 -0.21639 0.44052 -0.86247
LEU_93 -7.60619 0.7513 4.19418 -0.74088 0.4389 0.22044 2.01562 -2.43069 -0 -0 -1.457 0.32927 0 0 0 0 0 0.05826 0.16388 2.60385 0 -0.28081 0 0.18072 -0.08735 0.53724 -1.10927
TYR_94 -8.59546 0.51664 6.38861 -0.53624 0.15653 0.24478 3.74572 -3.58397 -0 -0 -4.27089 -0.30858 0 0 0 -0.46236 0 0.04047 0.0003 0 2.9369 0.10535 0.09427 1.2797 -0.19231 0.70073 -1.73982
GLU_95 -4.82919 0.25385 6.42159 -0.20803 0.02624 0.29113 2.66395 -2.84131 -0.01649 -0.16494 -2.42505 -0.60439 0 0 0 0 0 0.18521 0.01683 0 3.06126 -0.20592 0 -2.7348 -0.33621 0.36965 -1.07664
PHE_96 -6.63781 0.54843 5.38956 -0.94541 0.06845 0.29181 2.76009 -2.90179 -0.01552 -0.0855 -1.55289 -0.0405 0 0 0 0 0 0.00338 0.07464 0 1.74249 -0.48041 0 1.0402 -0.17476 0.2732 -0.64235
LEU_97 -8.29458 0.35709 4.27931 -0.45518 0.15189 0.1016 2.21076 -2.77387 -0 -0 -1.41637 0.20252 0 0 0 0 0 -0.01415 0.04812 0.30957 0 -0.27678 0 0.18072 -0.11977 0.26875 -5.24038
THR_98 -6.23122 0.66868 4.99946 -0.19647 0.09202 0.06783 3.13101 -2.83307 -0.00449 -0.05423 -2.56213 0.00584 0 0 0 0 0 -0.02464 0.0702 0.07758 0 -0.02659 2.26065 -1.0874 -0.08123 0.37487 -1.35333
SER_99 -2.69886 0.1423 3.56341 -0.02631 0.00216 0.02555 1.6095 -1.69924 -0 -0 -1.05548 -0.26464 0 0 0 0 0 0.03203 0.01535 1.04719 0 -0.28756 0.60368 -0.77834 -0.25684 0.3824 0.35631
GLN_100 -4.98755 0.52819 4.61439 -0.42283 0.35783 0.32919 2.46697 -2.24008 -0.02252 -0.21754 -2.73538 -0.99505 0 0 0 -1.15758 0 -0.02691 0.03765 0 5.13314 -0.20845 0 -0.18838 -0.67022 0.28128 -0.12386
ASN_101 -4.53291 0.38358 4.47472 -0.32869 0.06991 0.64965 1.74866 -2.0865 -0.02361 -0.28649 -0.82506 -0.79879 0 0 0 -0.54244 0 0.00837 0.00683 0 2.50661 -0.53945 0 -0.93687 -0.42438 0.65171 -0.82514
GLY_102 -2.74674 0.35052 2.50388 -0.00272 0 0 0.67743 -1.30611 -0 -0 -0.3621 -0.42231 0 0 0 0 0 -0.13253 0 0 0 -1.37903 0 0.83697 0.12274 0.70399 -1.15602
GLY_103 -2.11054 0.04773 3.2001 -0.0001 0 0 1.35192 -1.35454 -0.00259 -0.05454 -2.0054 -0.24465 0 0 -1.14659 0 0 -0.08039 0 0 0 -0.98939 0 0.83697 1.37586 0.25171 -0.92443
GLY_104 -2.50988 0.09843 3.55395 -0.00026 0 0 1.19032 -1.57286 -0.00262 -0.04066 -1.83998 -0.17233 0 0 0 0 0 -0.03125 0 0 0 -0.75661 0 0.83697 1.16589 0.15429 0.07341
GLU_105 -5.34175 0.32301 4.32261 -0.45538 0.21151 1.41842 1.70939 -2.04491 -0.02692 -0.19478 -2.0173 -3.03152 0 0 0 0 0 -0.07059 0.00616 0 3.95506 -0.30743 0 -2.7348 -0.31803 0.29922 -4.29804
PHE_106 -8.14496 1.14353 3.73599 -1.10911 0.13969 0.43243 1.76035 -2.63459 -0.02286 -0.15656 -1.22966 0.05839 0 0 0 0 0 -0.00139 0.03409 0 1.86516 -0.32607 0 1.0402 -0.2929 0.59915 -3.10912
GLU_107 -4.81799 0.14307 5.82256 -0.22811 0.03548 0.32926 2.43491 -2.67811 -0.01954 -0.16441 -2.91355 -0.63308 0 0 -0.59047 0 0 -0.00243 0.00587 0 3.02846 -0.22634 0 -2.7348 -0.23137 0.47462 -2.96599
ARG_108 -10.2182 0.54973 10.6251 -0.62515 0.1029 0.35058 3.95013 -4.68441 -0.01447 -0.07979 -6.20235 0.17743 0 0 -0.55611 -0.71345 0 -0.01898 0.17263 2.52505 0 -0.05983 0 -1.2888 -0.43964 0.45524 -5.99241
ALA_109 -6.95439 1.09666 3.56102 -0.02143 0 0 2.67443 -2.9055 -0 -0 -2.49295 -0.32418 0 0 0 0 0 -0.03151 0 0 0 -0.14993 0 1.8394 -0.27554 0.59335 -3.39057
VAL_110 -7.79453 0.63556 3.5312 -0.30808 0.21873 0.07097 2.63639 -2.75314 -0 -0 -1.95945 -0.12982 0 0 0 0 0 -0.02528 0.00308 0.0382 0 -0.40727 0 1.9342 -0.04548 0.42978 -3.92493
ARG_111 -9.35985 0.69053 7.72113 -0.94353 0.29333 0.72427 3.99319 -3.68222 -0.00585 -0.04006 -3.68095 0.22861 0 0 0 -1.15758 0 0.00998 0.06776 3.20001 0 -0.07881 0 -1.2888 -0.13097 0.62805 -2.81177
PHE_112 -10.6734 1.34404 5.46588 -0.80944 0.027 0.23012 3.13642 -3.6197 -0 -0 -2.76443 -0.07223 0 0 0 0 0 0.01662 0.00128 0 1.76696 -0.50954 0 1.0402 -0.13705 0.5444 -5.01287
TYR_113 -10.2372 0.98164 4.72743 -0.96068 0.09328 0.35605 2.59248 -3.36972 -0.01447 -0.07979 -1.26747 -0.27671 0 0 0 0 0 0.01238 0.00026 0 1.80268 -0.45414 0.08169 1.2797 0.12203 0.28651 -4.32403
ILE_114 -8.46344 0.90497 3.8545 -0.66479 0.54155 0.14652 3.08272 -2.78315 -0.00078 -0.00658 -2.93661 0.427 0 0 0 0 0 0.02278 0.17216 0.59568 0 -0.44551 0 0.73287 0.09571 0.51982 -4.20458
LEU_115 -9.85061 1.38691 5.5182 -0.47776 0.33491 0.10877 3.89407 -3.65664 -0 -0 -2.37411 0.24712 0 0 0 0 0 0.04012 0.16041 0.28348 0 -0.28682 0 0.18072 -0.15464 1.03607 -3.6098
ASN_116 -7.88847 0.84511 7.26226 -0.19915 0.04315 0.30932 3.4358 -3.68373 -0.00494 -0.03181 -2.29203 -0.42336 0 0 0 0 0 -0.09383 0.00436 0 1.62019 0.15261 0 -0.93687 -0.12708 0.90392 -1.10455
ARG_117 -6.64688 0.42544 7.48447 -0.59995 0.18094 0.33506 2.78576 -3.34392 -0.03481 -0.13637 -2.31607 0.19186 0 0 -0.40947 0 0 -0.01664 0.02966 2.02418 0 -0.0903 0 -1.2888 0.2711 0.44911 -0.70564
ILE_118 -7.21659 0.76357 2.77341 -0.6664 0.37475 0.23262 2.33115 -2.24103 -0.01325 -0.05228 -2.72139 0.12302 0 0 0 0 0 0.03269 0.28546 2.14521 0 0.08561 0 0.73287 0.26499 0.88494 -1.88066
THR_119 -8.04228 0.78057 6.31518 -0.10666 0.04928 0.06658 3.39714 -3.57462 -0.0111 -0.12586 -3.14801 -0.58653 0 0 -0.70026 0 0 0.13845 0.00124 0.04557 0 -0.30764 2.31153 -1.0874 -0.20645 1.02246 -3.76883
PHE_120 -6.297 0.78638 4.57851 -0.82563 0.07526 0.05988 2.46701 -2.60506 -0.01367 -0.13589 -1.55402 -0.4475 0 0 0 0 0 -0.05582 0.06671 0 2.07389 0.14158 0 1.0402 -0.38891 0.69073 -0.34332
SER_121 -4.18829 0.22577 3.77219 -0.029 0.02601 0.02946 1.21022 -1.98903 -0.01507 -0.10475 0.10045 -0.0991 0 0 0 0 0 0.02262 0.05499 0.06242 0 0.27242 0.60146 -0.77834 0.31767 0.43096 -0.07694
GLY_122 -4.21869 0.50564 4.10622 -5e-05 0 0 1.53453 -2.12775 -0 -0 -1.46969 -0.40943 0 0 0 0 0 -0.11258 0 0 0 -1.1132 0 0.83697 0.03928 0.41466 -2.01408
THR_123 -3.99944 0.2945 4.24466 -0.11508 0.06775 0.08005 2.23436 -2.01993 -0.00633 -0.0974 -2.43834 -0.51476 0 0 -1.64368 0 0 -0.00799 0.04277 0.06663 0 -0.22543 2.29447 -1.0874 -0.65713 0.6655 -2.8222
VAL_124 -3.89912 0.35071 1.50922 -0.37832 0.32486 0.09283 0.78882 -1.19152 -0.00104 -0.00444 0.38059 -0.42105 0 0 0 0 0 -0.06209 0.00292 0.97336 0 -0.51904 0 1.9342 -0.33792 0.55183 0.09479
ASP_125 -2.31587 0.1072 2.62729 -0.09283 0.03651 0.27279 0.68773 -1.1589 -0.00132 -0.01077 -0.35558 0.04542 0 0 0 0 0 -0.01905 0.07304 0 1.9858 -0.30348 0 -2.3716 -0.15878 0.30611 -0.64631
SER_126 -1.91952 0.20521 2.36037 -0.02608 0 0.05988 1.06073 -1.1101 -0 -0 -1.15637 -0.60877 0 0 0 0 0 0.17709 0.00052 0.1917 0 -0.43378 0.60243 -0.77834 -0.30074 0.26142 -1.41434
GLY_127 -0.84766 0.06747 0.97337 -0.00015 0 0 0.29499 -0.50414 -0 -0 0.80751 -0.28668 0 0 0 0 0 -0.2069 0 0 0 -1.33183 0 0.83697 -0.26304 0.25116 -0.20892
GLY_128 -0.93718 0.03253 1.1668 -9e-05 0 0 0.32784 -0.5959 -0 -0 0.04675 -0.36484 0 0 0 0 0 -0.11695 0 0 0 0.57725 0 0.83697 0.31927 0.17804 1.47048
TYR_129 -2.78959 0.17338 2.79639 -0.5718 0.02597 0.25533 1.11242 -1.34635 -0 -0 -1.32806 -0.03629 0 0 0 0 0 -0.0058 0.00795 0 2.19758 -0.05493 2e-05 1.2797 0.127 0.11342 1.95632
SER_130 -1.75609 0.05034 1.48353 -0.02697 0 0.06227 0.46516 -0.74375 -0 -0 0.33924 -0.52456 0 0 0 0 0 -0.00726 0.01101 0.15978 0 -0.45123 0.60287 -0.77834 -0.51767 0.10263 -1.52904
GLN_131 -5.60326 0.80502 3.39215 -0.24164 0.05492 0.21623 1.75769 -1.90686 -0.02328 -0.22754 -0.58549 -0.47814 0 0 -0.94342 0 0 0.01161 0.39127 0 3.69895 0.02313 0 -0.18838 -0.3612 0.29512 0.08689
GLN_132 -3.05583 0.13173 3.59896 -0.69777 0.0975 0.48974 1.61578 -1.62875 -0.01367 -0.13589 -2.99381 -0.26465 0 0 -1.0448 0 0 -0.04538 0.24589 0 2.84469 0.12757 0 -0.18838 -0.08977 0.46593 -0.54091
SER_133 -4.64292 0.29048 3.70024 -0.02733 0.00012 0.023 1.05822 -1.86433 -0.01095 -0.15837 -0.67592 -0.27974 0 0 -1.0448 0 0 -0.04287 0.01026 0.42907 0 -0.02996 0.60217 -0.77834 -0.31881 0.35278 -3.40801
PHE_134 -8.10535 1.04096 4.02294 -0.74712 0.53979 0.33812 1.96935 -2.66075 -0 -0 -0.41214 -0.396 0 0 0 0 0 0.28832 0.61566 0 4.0796 -0.15915 0 1.0402 -0.2757 0.5877 1.76642
GLU_135 -3.32527 0.20905 4.21612 -0.20605 0.0373 0.30517 1.42646 -1.67473 -0.01843 -0.14348 -1.73479 -0.62125 0 0 0 -1.66129 0 -0.07943 0.10488 0 2.6963 0.05789 0 -2.7348 0.31437 1.12535 -1.70663
ASN_136 -4.91378 0.57012 3.6367 -0.18102 0.01983 0.25525 1.416 -2.0395 -0.00621 -0.08566 -0.54915 -0.71685 0 0 -1.24352 0 0 0.03025 0.02402 0 4.32848 0.07667 0 -0.93687 0.27409 0.84777 0.80663
ARG_137 -3.41543 0.40512 1.99266 -1.71767 0.54359 1.87637 0.53106 -1.12245 -0 -0 -0.09557 -2.03446 0 0 -0.69637 0 0 -0.01643 0.14202 3.45173 0 -0.14777 0 -1.2888 -0.11506 0.36877 -1.33869
PHE_138 -5.736 0.56974 2.90804 -0.57989 0.02617 0.32577 0.89316 -1.86892 -0 -0 -0.64125 0.08306 0 0 -0.54715 0 0 0.14061 0.04965 0 2.05612 -0.13016 0 1.0402 -0.17602 0.36462 -1.22223
THR_139 -3.19386 0.22215 1.20811 -0.11407 0.04405 0.08529 0.06836 -1.01699 -0 -0 -0.11445 -0.5468 0 0 0 0 0 0.04119 1e-05 0.12983 0 -0.37839 2.28513 -1.0874 -0.31087 0.33188 -2.34684
TRP_140 -3.82621 0.37671 1.87997 -0.95363 0.14488 0.75046 0.47514 -1.22277 -0 -0 -0.19982 -0.12743 0 0 0 0 0 0.05905 0.05246 0 2.35213 -0.08116 0 1.6906 -0.12779 0.22744 1.47002
SER_141 -2.90444 0.15013 1.7864 -0.0298 0.00271 0.0255 0.89586 -0.99047 -0.0005 -0.00774 -0.62613 0.14558 0 0 0 0 0 -0.01714 0.00028 0.78527 0 0.35035 0.6018 -0.77834 0.45628 0.22849 0.07409
ALA_142 -4.3085 0.46924 3.43683 -0.03105 0.01899 0 2.22453 -2.07193 -0 -0 -1.62429 -0.48413 0 0 0 0 0 0.02114 0 0 0 -0.09593 0 1.8394 0.53697 0.48945 0.42072
ILE_143 -7.00986 0.72756 3.39847 -0.64798 0.60117 0.15796 2.46012 -2.38753 -0 -0 -1.60927 -0.19395 0 0 0 0 0 -0.05936 0.02053 3.49179 0 -0.17243 0 0.73287 0.1158 0.65674 0.2826
ASN_144 -3.67463 0.29475 3.73427 -0.18637 0.03984 0.28533 1.26412 -1.89088 -0.0005 -0.00774 -0.97503 -0.32493 0 0 0 0 0 -0.05743 0.00779 0 1.47451 0.09035 0 -0.93687 -0.12621 0.50412 -0.4855
LYS_145 -7.80889 0.72189 6.26112 -0.29896 0.03248 0.14024 2.90535 -3.26847 -0.03582 -0.1209 -1.71214 -0.14298 0 0 0 0 0 0.25141 0.36678 1.99135 0 -0.16102 0 -1.5107 -0.18187 0.47623 -2.09489
LEU_146 -9.94614 1.19816 2.386 -0.43118 0.12884 0.08703 2.81342 -2.83743 -0 -0 -2.00554 0.17467 0 0 0 0 0 -0.02358 0.018 0.58673 0 -0.22239 0 0.18072 -0.19029 0.8442 -7.23877
LYS_147 -4.55373 0.21833 4.53524 -0.40998 0.05338 0.21059 2.01989 -2.36599 -0 -0 -1.58363 -0.07193 0 0 0 0 0 -0.01695 0.008 2.01502 0 0.05203 0 -1.5107 -0.05109 0.65583 -0.79571
GLN_148 -5.70425 0.35564 4.91514 -0.25836 0.04806 0.21538 2.6918 -2.61479 -0 -0 -1.89271 -0.48307 0 0 0 0 0 0.06876 0.10954 0 2.70414 -0.02159 0 -0.18838 -0.0639 0.24073 0.12212
ALA_149 -6.92943 1.32694 3.28346 -0.02365 0 0 3.00395 -2.94711 -0 -0 -2.66292 -0.36568 0 0 0 0 0 -0.0424 0 0 0 -0.16643 0 1.8394 -0.26936 0.40848 -3.54474
ALA_150 -5.70381 0.5993 3.88617 -0.02279 0 0 2.19796 -2.6661 -0 -0 -1.2436 -0.37146 0 0 0 0 0 0.0886 0 0 0 -0.37462 0 1.8394 -0.45252 0.46007 -1.76343
GLU_151 -4.31201 0.35577 6.26142 -0.58461 0.08207 1.04224 2.81772 -2.63322 -0.00939 -0.06946 -3.63392 -0.65451 0 0 0 -0.51863 0 -0.0353 0.00894 0 3.35097 -0.16402 0 -2.7348 -0.37976 0.47918 -1.33132
ILE_152 -8.13514 0.68792 3.52384 -0.49358 0.42391 0.09536 2.47722 -2.6043 -0.02037 -0.16371 -1.2231 0.16501 0 0 0 0 0 0.10418 0.0057 0.48857 0 -0.43161 0 0.73287 -0.06591 0.50614 -3.927
ILE_153 -10.314 1.89364 3.36928 -0.57096 0.40825 0.15647 2.88975 -3.05486 -0 -0 -2.51798 0.27081 0 0 0 0 0 -0.03249 0.18081 0.29066 0 0.80921 0 0.73287 0.29296 0.82632 -4.36926
LYS_154 -4.57055 0.40403 6.44126 -0.41504 0.05863 0.20918 2.49893 -2.52173 -0 -0 -3.2645 0.07367 0 0 0 -0.51863 0 -0.04966 0.21627 1.47304 0 -0.02599 0 -1.5107 -0.067 0.77214 -0.79662
ASP_155 -4.94455 0.84198 7.10468 -0.12143 0.04375 0.38126 2.69124 -2.76441 -0.02976 -0.23317 -5.5742 -0.37728 0 0 0 0 0 -0.06541 0.24976 0 2.73852 -0.42405 0 -2.3716 -0.65469 0.29517 -3.21419
PHE_156 -10.9867 2.32497 2.98474 -0.48624 0.31446 0.21932 2.5007 -2.79946 -0 -0 -2.63327 -0.23442 0 0 -0.71389 0 0 0.13481 0.02275 0 4.2398 -0.36904 0 1.0402 -0.48766 0.91415 -4.01477
GLU_157 -4.80351 0.74285 6.2281 -0.25437 0.02888 0.25919 2.83199 -2.48726 -0 -0 -4.46487 -0.20983 0 0 0 -0.37758 0 0.10478 0.00754 0 3.92023 0.08917 0 -2.7348 -0.1685 1.259 -0.02897
ILE_158 -8.49562 1.37391 1.86759 -0.47094 0.33642 0.10111 0.94697 -1.85326 -0.02062 -0.08908 -0.47521 -0.12548 0 0 0 0 0 -0.08833 0.10876 0.26978 0 -0.57469 0 0.73287 -0.14092 0.86227 -5.73447
SER_159 -4.22406 0.4821 3.97177 -0.01633 0 0.02887 2.424 -2.102 -0.00767 -0.06088 -2.80453 -0.96232 0 0 -0.11897 0 0 -0.01047 0.00135 0.9155 0 -0.45796 0.60721 -0.77834 0.30251 0.54273 -2.26749
HIS_160 -3.80819 0.34783 2.40276 -0.72461 0.00873 0.9479 1.09055 -1.32032 -0 -0 -1.2362 -0.04492 0 0 -0.11897 0 0 -0.01355 0.03873 0 2.03325 -0.3093 0 -0.45461 0.33996 0.36404 -0.45694
GLY_161 -2.34469 0.03622 2.33028 -0.00114 0 0 1.0129 -1.28452 -0 -0 -0.48417 -0.29334 0 0 0 0 0 -0.11886 0 0 0 -1.53533 0 0.83697 0.30295 0.22494 -1.31781
ASP_162 -3.74033 0.21781 4.82515 -0.17562 0.00927 0.5353 2.65507 -2.19505 -0 -4e-05 -3.33114 -0.91474 0 0 -0.86726 0 0 -0.05351 0.08784 0 2.88524 -0.09552 0 -2.3716 0.16419 0.11177 -2.25316
TYR_163 -9.88564 1.16712 5.5431 -1.0498 0.2254 0.39233 2.8335 -3.18684 -0.01391 -0.07128 -2.09994 -0.39821 0 0 0 -0.73076 0 -0.13125 0.01018 0 2.22508 0.354 0.01546 1.2797 -0.25081 0.54137 -3.23121
GLU_164 -5.79844 0.84924 6.69611 -0.38206 0.14174 0.4528 3.43246 -2.96503 -0 -0 -4.25932 -0.64555 0 0 -0.86726 -2.12956 0 -0.06496 0.49128 0 4.47318 -0.33647 0 -2.7348 -0.38336 0.88014 -3.14988
LYS_165 -3.61937 0.24794 4.2779 -0.29494 0.02799 0.13275 1.9623 -1.96727 -0 -0 -1.32451 -0.1219 0 0 0 0 0 -0.04192 0.00333 1.97739 0 -0.14407 0 -1.5107 -0.42611 0.51182 -0.30937
LEU_166 -7.61567 0.76235 4.87738 -0.46739 0.21161 0.10924 2.32073 -2.7997 -0.00858 -0.05148 -1.60287 0.22713 0 0 0 0 0 0.02887 0.08657 0.27022 0 -0.30137 0 0.18072 -0.27802 0.36193 -3.68833
LEU_167 -8.26746 0.66308 2.50381 -0.48793 0.22847 0.13742 1.6805 -2.22332 -5e-05 -0.00019 -0.82369 0.17463 0 0 0 0 0 -0.09431 0.04816 0.26609 0 -0.06367 0 0.18072 -0.31063 0.59839 -5.78999
PHE_168 -5.29457 0.89912 2.60128 -0.62001 0.05531 0.32842 1.38328 -1.55299 -0 -0 -1.254 -0.00808 0 0 0 0 0 0.01293 0.05371 0 2.03319 -0.1797 0 1.0402 -0.40695 0.41864 -0.49021
GLU_169 -3.58115 0.60766 4.45268 -0.22146 0.03435 0.33368 1.42612 -1.8689 -0.00858 -0.05148 -1.45396 -0.53944 0 0 0 0 0 0.03876 0.01801 0 2.94745 -0.15426 0 -2.7348 5.44345 1.63453 6.32266
PRO_170 -5.43542 1.35109 2.33264 -0.20473 0.01659 0.14597 0.29246 -0.99702 -0 -0 -0.28592 -0.03395 0 0 0 0 0 0.27176 0.0403 0.33185 0 -0.75041 0 -2.4119 5.59825 2.08226 2.34382
GLY_171 -3.07868 0.30424 3.40866 -0.00047 0 0 1.59781 -1.72847 -0 -0 -1.10799 -0.18151 0 0 0 0 0 -0.12493 0 0 0 -0.67365 0 0.83697 -0.03777 0.63359 -0.1522
ASN_172 -3.69661 0.29336 3.69765 -0.18593 0.03757 0.27868 1.78633 -1.87358 -0 -0 -0.63104 -0.31717 0 0 0 -0.94594 0 0.00879 0.00029 0 1.49741 0.06477 0 -0.93687 0.06373 0.2657 -0.59286
GLU_173 -5.48302 0.22062 5.00641 -0.61021 0.27336 1.61994 1.98621 -2.34069 -0.01176 -0.03971 -3.24299 -3.22278 0 0 0 0 0 0.0212 0.01128 0 3.73501 -0.08808 0 -2.7348 -0.25221 0.35233 -4.79989
VAL_174 -8.33662 1.31072 4.4837 -0.27706 0.22651 0.05543 3.17975 -2.90775 -0 -0 -1.86103 -0.08324 0 0 0 0 0 -0.02142 0.20166 0.31056 0 -0.67237 0 1.9342 -0.38671 0.42801 -2.41564
PHE_175 -12.3165 2.23047 3.65159 -0.85765 0.22331 0.06003 2.5357 -3.19544 -0.02602 -0.09485 -2.94316 -0.49936 0 0 0 0 0 0.0025 0.20716 0 2.92456 -0.16949 0 1.0402 -0.28861 0.70683 -6.80876
ILE_176 -9.58948 1.43799 3.97705 -0.47247 0.4635 0.09972 2.66642 -2.81503 -0.00789 -0.03006 -2.53156 0.06007 0 0 0 0 0 0.03894 0.38722 0.41301 0 -0.78546 0 0.73287 -0.35205 0.95934 -5.34787
PHE_177 -10.5717 1.12001 3.3548 -0.86926 0.10776 0.13372 2.29095 -2.79167 -0.0203 -0.09153 -1.79605 -0.65374 0 0 0 0 0 -0.06239 0.00172 0 2.70084 -0.05801 0 1.0402 -0.25473 0.6946 -5.72474
LEU_178 -8.80623 1.04046 2.22339 -0.45185 0.2203 0.07233 1.98237 -2.05921 -0.02045 -0.10553 -1.58091 0.16765 0 0 0 0 0 0.04094 0.14206 0.56475 0 -0.31709 0 0.18072 -0.15658 0.65436 -6.20852
ASP_179 -4.0803 0.53744 5.50162 -0.23785 0.06364 0.78597 2.51324 -2.1884 -0.02103 -0.1438 -2.06506 -0.97308 0 0 0 -0.70415 0 0.06165 0.05964 0 2.01774 -0.54819 0 -2.3716 -0.03554 1.16425 -0.66379
PRO_180 -5.60401 1.17664 2.54735 -0.22377 0.04854 0.16397 0.69577 -1.02596 -0.01786 -0.06946 0.02144 -0.07631 0 0 0 0 0 0.33737 0.04001 0.29806 0 -0.67428 0 -2.4119 0.01405 1.508 -3.25234
PRO_181 -4.45159 0.50926 2.72344 -0.14749 0.00105 0.1064 1.11429 -1.24874 -0 -0 -0.78412 0.1505 0 0 -0.49994 0 0 -0.03876 0.03008 0.16956 0 -1.15139 0 -2.4119 -0.44563 1.16303 -5.21197
TYR_182 -4.55346 0.30343 4.25952 -0.58167 0.01989 0.25211 1.51878 -2.10147 -0.02834 -0.17825 -1.66446 -0.03766 0 0 -0.98221 0 0 -0.05338 0 0 2.62496 0.15013 0.01351 1.2797 -0.59874 0.53048 0.17286
TYR_183 -9.3915 1.62255 2.35454 -0.60644 0.10567 0.29346 1.37638 -2.07625 -0.01113 -0.08861 -0.69317 0.0432 0 0 0 0 0 0.1184 0.00019 0 2.37314 -0.02585 0.00077 1.2797 -0.35151 0.39662 -3.27982
SER_184 -1.93597 0.04789 3.10314 -0.02689 0 0.02142 1.50261 -1.25775 -0.01036 -0.05669 -2.55112 -0.18284 0 0 -0.96678 0 0 -0.03855 0.01065 0.43586 0 -0.05127 0.60749 -0.77834 -0.40575 0.31566 -2.21758
THR_185 -3.02464 0.13459 2.09032 -0.19442 0.08389 0.07011 1.44973 -1.22857 -0.00414 -0.05299 -0.98461 -0.8979 0 0 -0.76698 0 0 -0.01813 0.17322 0.8891 0 -0.60516 2.31755 -1.0874 -0.12675 0.28275 -1.50044
THR_186 -1.7584 0.07472 1.18182 -0.11438 0.06804 0.06312 0.34334 -0.68338 -0.00313 -0.02645 -0.36927 -1.3055 0 0 0 0 0 0.02371 0.00193 0.15186 0 -0.62177 2.26244 -1.0874 0.01273 0.25064 -1.53531
GLU_187 -4.1336 0.28398 5.74213 -0.27346 0.04024 0.33657 2.24731 -2.2657 -0.00202 -0.02918 -3.99401 -0.24779 0 0 -0.76698 -0.66818 0 -0.01224 0.01987 0 3.02332 -0.01112 0 -2.7348 -0.30576 0.16662 -3.58479
SER_188 -1.3523 0.10372 1.48066 -0.03317 0.00082 0.05924 0.11001 -0.63031 -0 -0 0.21802 -0.82144 0 0 0 0 0 -0.0735 2e-05 0.44157 0 0.40084 0.60415 -0.77834 -0.00595 0.14579 -0.13016
ARG_189 -4.20466 0.22614 4.51103 -0.42697 0.04025 0.23138 1.47922 -1.85392 -0.02164 -0.15958 -1.69221 0.0021 0 0 0 -0.66818 0 -0.03405 0.02315 2.51843 0 -0.04021 0 -1.2888 0.24809 0.24158 -0.86885
LEU_190 -1.93402 0.2848 2.61196 -0.47826 0.21463 0.11044 1.42871 -1.19994 -0 -0 -0.66089 0.21868 0 0 0 0 0 -0.06043 0.01053 0.27383 0 -0.30944 0 0.18072 -0.09361 0.33911 0.93682
TYR_191 -4.572 0.68849 3.77529 -1.00746 0.10401 0.55188 1.864 -2.13023 -0 -0 -1.97046 -0.26334 0 0 0 0 0 -0.14645 0.02116 0 3.12443 0.30388 0.00334 1.2797 -0.2357 0.28626 1.6768
GLY_192 -1.88637 0.3021 2.54767 -4e-05 0 0 1.26835 -1.22844 -0 -0 -0.5852 -0.42746 0 0 0 0 0 -0.13764 0 0 0 0.40267 0 0.83697 0.0782 0.20782 1.3786
LYS_193 -2.24598 0.39789 2.79385 -0.3178 0.04264 0.17714 1.14387 -1.30711 -0 -0 -0.57554 -0.21537 0 0 0 0 0 -0.0315 0.00098 1.77402 0 -0.08935 0 -1.5107 -0.09901 0.17931 0.11736
ASN_194 -3.03092 0.0874 2.94306 -0.1888 0.00622 0.29426 1.22865 -1.52937 -0 -0 -0.52161 -0.47037 0 0 0 0 0 -0.05196 0.00056 0 1.88679 -0.0205 0 -0.93687 0.08762 0.24085 0.02498
GLY_195 -2.19679 0.16889 2.46605 -0.00021 0 0 0.99148 -1.29411 -0 -0 -0.70377 -0.16584 0 0 0 0 0 -0.1029 0 0 0 -1.00909 0 0.83697 0.32534 0.18764 -0.49632
ASP_196 -1.59175 0.04114 1.87888 -0.11126 0.01075 0.31874 0.17675 -0.86217 -0.01846 -0.17013 0.01281 -0.29073 0 0 0 0 0 -0.03537 0.00958 0 1.86016 0.04726 0 -2.3716 -0.25721 0.10927 -1.24334
LEU_197 -2.30691 0.15656 1.18314 -0.60401 0.18464 0.17015 0.13849 -0.82289 -0 -0 -0.02189 0.23953 0 0 0 0 0 -0.00658 0.06724 0.55851 0 -0.30764 0 0.18072 -0.34717 0.17182 -1.36629
HIS_D_198 -5.54414 0.45722 3.90205 -0.37911 0.04659 0.41456 1.02567 -2.05335 -0.03216 -0.21014 -0.61805 -0.47541 0 0 -0.98221 0 0 0.01861 0.00042 0 2.93513 0.01212 0 -0.45461 -0.07893 0.49719 -1.51855
LEU_199 -4.5256 0.50231 3.6096 -0.49737 0.19811 0.11391 1.72283 -1.87397 -0.02006 -0.14734 -1.21221 0.07183 0 0 0 0 0 0.04624 0.06616 0.87402 0 -0.26456 0 0.18072 -0.07486 0.71192 -0.51832
SER_200 -2.82749 0.19042 3.43208 -0.02874 0 0.04637 1.46124 -1.6372 -0.0272 -0.18465 -1.10109 -1.07229 0 0 0 0 0 0.10983 0.01018 0.17157 0 -0.14701 0.60346 -0.77834 -0.42601 0.49325 -1.71162
PHE_201 -5.15475 0.78724 4.59168 -0.99052 0.08124 0.36624 1.73292 -2.16869 -0 -0 -1.30051 0.00324 0 0 0 0 0 0.05531 0.05786 0 1.80504 -0.43676 0 1.0402 -0.36095 0.34139 0.45016
ASP_202 -6.82509 0.66876 7.14905 -0.10805 0.00373 0.32571 2.95133 -3.42554 -0.03333 -0.23954 -3.83854 -0.45489 0 0 0 -0.73076 0 0.01761 0.00061 0 2.41953 -0.22839 0 -2.3716 -0.14699 0.53838 -4.328
HIS_203 -10.2385 1.04449 8.08887 -0.44611 0.15806 0.44297 3.04383 -4.35348 -0.01113 -0.08861 -1.79886 -0.58301 0 0 -0.49994 0 0 0.09105 0.00386 0 3.55546 -0.05043 0 -0.45461 -0.13767 0.79888 -1.43483
GLU_204 -4.80136 0.36116 4.60293 -0.35425 0.09321 0.42663 2.17881 -2.44345 -0 -0 -2.1849 -0.61095 0 0 0 0 0 -0.0361 0.00323 0 3.50688 -0.17631 0 -2.7348 -0.05944 0.65752 -1.57121
ARG_205 -7.99381 0.55514 8.1442 -0.85605 0.19139 0.47004 4.00821 -3.74 -0.05349 -0.34775 -4.25197 0.46691 0 0 0 -1.08881 0 0.05366 0.08115 2.61625 0 -0.13925 0 -1.2888 -0.32071 0.76247 -2.73122
PHE_206 -10.2819 1.37343 3.25415 -0.46466 0.02137 0.1633 2.66028 -2.83461 -0.01391 -0.07128 -1.92149 -0.14133 0 0 0 0 0 -0.00948 0.02141 0 3.69766 -0.51064 0 1.0402 -0.18944 1.01085 -3.19609
ALA_207 -6.06134 0.6156 2.96344 -0.02075 0 0 2.21392 -2.54842 -0.01327 -0.09216 -1.40527 -0.34108 0 0 0 0 0 0.00067 0 0 0 -0.21626 0 1.8394 -0.12188 0.58609 -2.60131
PHE_208 -6.3606 0.30554 5.65664 -0.99653 0.07979 0.32847 2.56335 -2.86132 -0 -0 -2.12092 -0.03197 0 0 0 0 0 0.0849 0.12937 0 1.75773 -0.42323 0 1.0402 -0.12374 0.26501 -0.7073
ASN_209 -8.06289 0.71678 6.69243 -0.19684 0.04003 0.29198 3.30812 -3.45846 -0.04279 -0.27879 -4.09258 -0.35199 0 0 0 -1.04075 0 0.01194 0.03668 0 1.87004 0.28182 0 -0.93687 0.0658 0.34829 -4.79806
ILE_210 -8.81215 1.97899 3.31866 -0.57016 0.42943 0.11948 2.21401 -2.75557 -0.01069 -0.06896 -0.62245 0.52207 0 0 0 0 0 -0.00524 0.00932 0.82922 0 0.14646 0 0.73287 -0.02206 0.90767 -1.65909
LYS_211 -4.52889 0.40883 4.4495 -0.39885 0.04257 0.21675 1.94237 -2.00349 -0.00972 -0.10158 -1.93452 -0.17871 0 0 -0.5353 0 0 -0.03861 0.06597 2.28144 0 -0.00601 0 -1.5107 -0.17034 0.88015 -1.12914
LYS_212 -3.41807 0.07414 3.22173 -0.4226 0.06301 0.23427 1.11499 -1.43835 -0 -0 -0.54081 -0.07153 0 0 0 0 0 -0.00997 0.00191 2.10018 0 -0.06071 0 -1.5107 -0.08601 0.37528 -0.37324
CYS_213 -6.12566 1.07033 4.52692 -0.05507 0.0001 0.01692 2.34994 -2.11212 -0.0126 -0.06373 -1.96703 0.06937 0 0 0 0 0 -0.02566 0.00169 0.38817 0 0.1566 0 3.6196 -0.18282 0.93076 2.5857
PRO_214 -2.32208 0.31912 1.48148 -0.17646 0.0862 0.12469 0.50551 -0.64886 -0 -0 0.55512 0.01867 0 0 0 0 0 0.05337 0.00335 0.17721 0 -0.83362 0 -2.4119 0.04984 0.90698 -2.1114
HIS_215 -8.66983 1.2975 5.862 -0.64892 0.01533 0.79384 1.93446 -2.90936 -0.01379 -0.06713 -1.7689 -0.25065 0 0 0 0 0 -0.01672 0.00027 0 2.30329 -0.31262 0 -0.45461 0.34608 0.48309 -2.07666
LEU_216 -8.30062 1.03109 2.93221 -0.50625 0.22467 0.12096 2.51263 -2.26854 -0 -0 -2.45985 0.11912 0 0 0 0 0 0.36123 0.10572 2.30439 0 -0.37281 0 0.18072 -0.02311 0.86301 -3.17543
TRP_217 -14.4341 2.88438 4.83694 -1.50381 0.32123 0.49584 3.21841 -4.07279 -0.00114 -0.00321 -2.40814 -0.89654 0 0 0 0 0 0.39668 0.46082 0 3.00686 -0.1708 0 1.6906 -0.01116 1.83482 -4.35509
MET_218 -11.8978 1.72943 4.7842 -0.31303 0.09523 0.04209 2.72013 -3.21486 -0 -0 -2.81153 0.05714 0 0 0 0 0 0.02172 0.16805 2.34724 0 -0.16654 0 0.60916 0.1541 1.67773 -3.99751
ILE_219 -10.2224 2.54804 3.05236 -0.53778 0.6561 0.10017 2.38939 -2.48624 -0 -0 -2.15214 0.02348 0 0 0 0 0 0.03886 0.05619 1.16184 0 0.01988 0 0.73287 0.09547 1.04489 -3.47902
THR_220 -6.03433 0.55908 2.82353 -0.17895 0.12441 0.06784 1.48452 -1.76856 -0.01256 -0.07547 -1.54851 -0.42208 0 0 0 0 0 -0.0533 0.00535 0.17805 0 -0.17376 2.37007 -1.0874 0.05948 0.85923 -2.82335
TYR_221 -10.5225 2.185 2.21892 -0.93339 0.43917 0.61356 2.65528 -2.35157 -3e-05 -0.00019 -2.0915 -0.31502 0 0 0 0 0 0.00433 0.53577 0 3.25923 -0.40937 0.00121 1.2797 -0.02211 0.73316 -2.72037
ASP_222 -3.46136 0.13858 3.23396 -0.10687 0.00752 0.29429 0.95539 -1.56959 -0.01891 -0.1994 -0.86736 -0.31534 0 0 0 0 0 -0.03984 0.02363 0 1.88893 0.04918 0 -2.3716 -0.35355 0.78787 -1.92448
ASP_223 -5.14463 0.35642 6.01525 -0.20248 0.06785 0.63788 2.53201 -2.50011 -0.03099 -0.24414 -3.93779 -1.40974 0 0 0 -1.32971 0 -0.0759 0.01634 0 2.21108 -0.68226 0 -2.3716 -0.3501 0.44487 -5.99773
SER_224 -4.64153 0.7739 5.49784 -0.02604 0 0.04463 3.50944 -2.51574 -0.00135 -0.02983 -2.21149 -1.10415 0 0 -0.74768 0 0 0.11315 0.07114 0.83218 0 -0.36591 0.64549 -0.77834 0.04911 0.92741 0.04222
PRO_225 -3.57218 0.47544 2.92905 -0.06646 0 0.04186 1.42636 -1.33084 -0.00557 -0.03985 -0.60324 0.59904 0 0 0 0 0 -0.17635 0.04147 0.18122 0 -0.5488 0 -2.4119 0.24412 0.9884 -1.82823
GLU_226 -6.18542 0.48513 6.78758 -0.3242 0.05978 0.35235 2.90308 -2.94214 -0.02418 -0.21046 -3.49607 -0.54973 0 0 -0.84196 0 0 -0.00837 0.04271 0 2.96172 0.0218 0 -2.7348 0.23773 0.36971 -3.09575
VAL_227 -9.14002 2.03508 3.11832 -0.27041 0.24222 0.04413 2.71171 -2.81692 -3e-05 -0.00019 -1.15137 0.3519 0 0 0 0 0 0.03219 0.24731 0.7989 0 -0.13297 0 1.9342 0.09304 0.71125 -1.19166
ARG_228 -6.50734 0.30055 7.13422 -0.55659 0.04815 0.30176 3.4073 -3.29869 -0 -0 -4.74171 0.1199 0 0 0 -1.92779 0 0.25679 0.2009 2.45256 0 -0.18739 0 -1.2888 -0.284 1.12181 -3.44837
LYS_229 -4.18476 0.35091 4.86447 -0.29872 0.0342 0.13317 2.01824 -2.19466 -0 -0 -1.58134 -0.007 0 0 0 0 0 -0.03561 0.0115 1.97355 0 -0.03125 0 -1.5107 -0.13712 0.79431 0.19919
LEU_230 -7.04027 0.67693 2.68101 -0.50907 0.19417 0.13261 1.81624 -2.1951 -0.00557 -0.03985 -1.1357 0.24014 0 0 0 0 0 -0.06962 0.03646 0.28389 0 -0.28209 0 0.18072 -0.05261 0.66946 -4.41826
PHE_231 -10.9567 1.10859 1.5753 -0.60108 0.07544 0.3374 2.88673 -2.73861 -0.00565 -0.02468 -2.23702 -0.02581 0 0 0 0 0 0.00788 0.00447 0 2.19349 -0.25836 0 1.0402 -0.25527 0.57974 -7.29393
LYS_232 -3.46543 0.18405 3.71719 -0.41936 0.06006 0.22899 1.86064 -1.76966 -0 -0 -0.68452 0.08207 0 0 0 0 0 -0.14401 0.01161 1.34607 0 -0.03038 0 -1.5107 -0.2139 0.36645 -0.38081
PHE_233 -6.66739 0.58541 1.74239 -0.94768 0.17852 0.4638 0.7496 -1.70037 -0.00041 -0.00899 -0.157 -0.67114 0 0 0 0 0 -0.05148 0.07732 0 2.96758 0.07078 0 1.0402 -0.32415 0.3146 -2.33842
ALA_234 -4.69769 0.6539 1.76012 -0.02081 0 0 1.53896 -1.84258 -0.00565 -0.02468 -0.99228 -0.18931 0 0 0 0 0 -0.01283 0 0 0 0.16867 0 1.8394 -0.05047 0.2649 -1.61035
ASN_235 -4.50351 0.17492 4.47537 -0.26421 0.10202 0.4331 2.6512 -2.30834 -0.0052 -0.01501 -1.89303 -0.88562 0 0 0 0 0 0.00618 0.03083 0 1.91917 -0.39278 0 -0.93687 0.07569 0.30741 -1.02868
ILE_236 -5.53682 0.54365 0.93217 -0.47389 0.32261 0.10464 0.55056 -1.43801 -0 -0 -0.30539 -0.09987 0 0 0 0 0 -0.04214 0.13919 0.36963 0 -0.71897 0 0.73287 -0.31147 0.59926 -4.63197
TYR_237 -6.75475 0.40431 4.26369 -0.60813 0.03865 0.32931 2.61797 -2.54841 -0.03407 -0.20058 -2.48392 -0.09619 0 0 0 0 0 0.25169 0.15207 0 1.93336 -0.36705 0.02801 1.2797 -0.37028 0.72308 -1.44152
GLU_238 -3.41352 0.25758 3.96117 -0.20858 0.03942 0.32314 1.73964 -1.60632 -0 -0 -3.92607 -0.51486 0 0 0 -1.16556 0 0.12765 0.08919 0 3.07867 0.09678 0 -2.7348 -0.07081 0.67139 -3.25588
TRP_239 -10.6349 1.37827 3.25855 -0.84671 0.09872 0.33354 2.38515 -2.83132 -0.02001 -0.08418 -2.00086 -0.42638 0 0 0 0 0 0.01905 0.00656 0 2.65286 0.06755 0 1.6906 0.54467 0.61235 -3.79654
GLU_240 -3.30591 0.3295 3.00843 -0.31722 0.06068 0.40364 0.25716 -1.36641 -0.00762 -0.02934 -1.28089 -0.37857 0 0 0 0 0 -0.04969 0.07439 0 3.21203 0.11292 0 -2.7348 0.47962 0.32067 -1.21141
LEU_241 -7.40171 0.61095 2.85369 -0.48701 0.32179 0.14138 2.00266 -2.30397 -0.00478 -0.01376 -1.89467 -0.01797 0 0 0 0 0 -0.04854 0.20721 1.92283 0 -0.11733 0 0.18072 0.1955 0.26706 -3.58594
GLN_242 -3.33613 0.08257 2.80454 -0.60825 0.07848 0.38588 0.53371 -1.39472 -0.03028 -0.14326 -1.24155 -0.23817 0 0 0 0 0 -0.02303 0.08142 0 2.93609 0.25693 0 -0.18838 0.24199 0.28634 0.48417
TYR_243 -5.46473 0.21033 3.84828 -0.61413 0.06011 0.33835 2.44346 -2.14125 -0.00468 -0.0135 -2.70632 -0.17395 0 0 0 0 0 -0.00828 0.08737 0 2.07129 -0.06793 1e-05 1.2797 -0.07034 0.25053 -0.67568
GLY_244 -2.50203 0.20379 2.69159 -0.00041 0 0 1.39069 -1.40141 -0.00258 -0.02931 -1.56515 -0.27477 0 0 0 0 0 -0.05678 0 0 0 0.42912 0 0.83697 0.28375 0.26134 0.2648
MET_245 -5.20555 0.49419 3.81451 -0.54285 0.19929 0.10296 0.94432 -2.13496 -0.01239 -0.11147 0.39613 0.12027 0 0 0 0 0 -0.04615 0.02219 1.88033 0 -0.0887 0 0.60916 0.19085 0.22557 0.8577
ASN_246 -2.28142 0.27337 2.13127 -0.18736 0.03055 0.28908 0.28451 -1.04354 -0 -0 0.35664 -0.33932 0 0 0 0 0 -0.05202 0.0207 0 1.55965 0.01478 0 -0.93687 -0.26044 0.19847 0.05807
ASN_247 -2.20639 0.16949 2.73284 -0.18199 0.01178 0.27479 0.94904 -1.32107 -0.00258 -0.02931 -0.30486 -0.37337 0 0 0 0 0 -0.00724 0.00113 0 1.98868 0.10915 0 -0.93687 0.31393 0.16074 1.34787
TYR_248 -7.15028 0.62483 5.69448 -0.73095 0.04681 0.06361 3.75786 -2.87695 -0.02072 -0.25623 -2.04951 -0.31532 0 0 0 -0.75287 0 0.10015 0.04463 0 2.14222 0.06479 0.0358 1.2797 0.08022 0.44922 0.23151
LYS_249 -2.97883 0.22197 2.01632 -0.44084 0.07918 0.25057 0.73242 -0.91859 -0 -0 0.46954 0.10135 0 0 0 0 0 -0.17094 0.01833 1.31073 0 -0.0297 0 -1.5107 -0.33043 0.78097 -0.39867
GLN_250 -4.0873 0.7758 3.1167 -0.27087 0.04364 0.21652 1.32782 -1.46261 -0.01669 -0.06251 -0.58779 -0.71566 0 0 0 -0.75287 0 -0.00096 0.04089 0 3.44405 -0.03754 0 -0.18838 -0.12448 0.60902 1.26679
SER_251 -2.71709 0.27262 2.5359 -0.02941 0.01608 0.02928 1.25443 -1.31847 -0.02523 -0.24278 -0.9385 -0.08494 0 0 0 0 0 -0.06097 0.01316 0.08143 0 0.11011 0.60408 -0.77834 0.00507 0.3172 -0.95639
LYS_252 -4.61909 0.46856 5.09812 -0.38694 0.0619 0.1948 1.42692 -2.25081 -0.0177 -0.06514 -1.94352 -0.00743 0 0 0 0 0 0.04856 0.14047 2.116 0 0.13968 0 -1.5107 0.19625 0.23828 -0.67178
ALA_253 -2.89643 0.24594 1.73884 -0.02284 0 0 0.37463 -1.08364 -0 -0 -0.70081 -0.19994 0 0 0 0 0 0.04575 0 0 0 -0.07213 0 1.8394 -0.13199 0.24046 -0.62276
GLU_254 -4.0004 0.21318 4.36655 -0.28187 0.06205 0.32181 2.23689 -1.97633 -0.05219 -0.39841 -2.22963 -0.25231 0 0 0 0 0 0.06266 0.03756 0 2.98732 -0.18365 0 -2.7348 -0.02105 0.25841 -1.58421
LYS_255 -3.21303 0.22878 3.06762 -0.38565 0.0523 0.18815 0.41114 -1.18506 -0 -0 -1.51006 -0.02826 0 0 0 0 0 -0.06266 0.03478 2.07541 0 0.23333 0 -1.5107 0.33643 0.25369 -1.01379
GLY_256 -2.40957 0.12439 2.92449 -0.00108 0 0 1.58394 -1.32905 -0 -0 -1.99731 -0.2796 0 0 0 0 0 -0.0494 0 0 0 -0.72524 0 0.83697 0.66885 0.1749 -0.47771
LYS_257 -5.45398 0.45686 5.60989 -0.29159 0.02938 0.13606 2.4454 -2.26476 -0.03099 -0.24414 -3.86521 -0.21777 0 0 0 -0.56748 0 0.23546 0.01593 2.16059 0 0.14835 0 -1.5107 0.57774 0.36763 -2.26335
GLU_258 -7.10859 0.3118 5.29032 -0.18839 0.01773 0.23689 2.73393 -2.70937 -0.02723 -0.16024 -3.27569 -0.61594 0 0 0 0 0 0.01941 0.22373 0 3.04499 0.09919 0 -2.7348 0.08269 0.58709 -4.17249
LEU_259 -9.41677 0.92431 3.5536 -0.48228 0.26129 0.09884 2.55568 -2.88427 -0.00276 -0.00843 -2.53416 0.08233 0 0 0 0 0 -0.02905 0.1228 0.80757 0 -0.24913 0 0.18072 -0.0305 0.63687 -6.41334
PHE_260 -11.0823 1.61696 3.03354 -0.75673 0.22482 0.44475 2.84456 -2.90292 -0.02886 -0.10139 -2.59986 0.19418 0 0 0 0 0 0.4333 0.00577 0 2.28261 -0.24744 0 1.0402 0.046 1.44333 -4.10945
ILE_261 -9.92859 2.63333 2.36713 -0.66227 0.6313 0.14474 2.66359 -2.59879 -0.00276 -0.00843 -2.5219 0.26277 0 0 0 0 0 -0.00672 0.77122 1.00501 0 -0.78588 0 0.73287 -0.119 2.25644 -3.16593
THR_262 -7.01779 0.6609 3.45632 -0.12537 0.05679 0.09268 2.71958 -2.40311 -0.03605 -0.28753 -3.13237 -0.74738 0 0 0 0 0 -0.00782 0.00639 0.21728 0 -0.28458 2.36618 -1.0874 -0.38001 1.45862 -4.47467
ASN_263 -4.96778 0.37452 4.06402 -0.24818 0.02586 0.47086 1.8194 -2.17243 -0.01436 -0.13358 -1.80615 -0.74924 0 0 0 0 0 -0.06211 0.05652 0 2.31441 -0.78838 0 -0.93687 0.2291 0.46982 -2.05458
TYR_264 -7.74916 0.73223 2.63659 -0.54675 0.10306 0.30524 1.03623 -1.72472 -0.01988 -0.26259 -0.05203 -0.21046 0 0 -0.2666 0 0 0.00095 0.38043 0 3.70347 -0.36267 0.0012 1.2797 0.25511 0.55228 -0.20837
LYS_265 -6.84643 0.51948 8.12406 -0.49011 0.15957 0.30752 3.65469 -3.32113 -0.00645 -0.01642 -5.42767 -0.12154 0 0 -0.5353 0 0 -0.06932 0.14687 1.83175 0 0.0254 0 -1.5107 -0.24951 0.57985 -3.24539
LEU_266 -6.04565 0.48049 2.68252 -0.49514 0.24017 0.12798 1.26574 -1.66555 -0.00247 -0.00982 0.38205 0.23015 0 0 0 0 0 -0.0652 0.15855 0.29848 0 -0.24286 0 0.18072 -0.29015 0.32746 -2.44253
GLU_267 -2.12442 0.17081 3.21608 -0.4511 0.07658 0.90293 0.66693 -1.35132 -0 -0 -1.3071 -0.37611 0 0 0 0 0 0.01048 0.00589 0 2.88743 -0.07758 0 -2.7348 -0.43889 0.21051 -0.71368
GLU_268 -3.07515 0.1806 4.20735 -0.20067 0.03019 0.29128 1.31638 -1.67292 -0.00645 -0.01642 -1.70229 -0.56183 0 0 0 0 0 -0.00512 0.05641 0 2.99698 -0.1303 0 -2.7348 -0.16324 0.4481 -0.74189
LEU_269 -6.97006 0.63647 3.64466 -0.54161 0.14948 0.12068 1.52452 -2.32912 -0.005 -0.06108 -0.30027 0.33097 0 0 0 0 0 -0.07193 0.01085 0.52528 0 -0.09287 0 0.18072 -0.19389 0.62133 -2.82088
ARG_270 -4.42665 0.31097 5.55445 -0.61808 0.06179 0.41605 3.33032 -2.36072 -0 -0 -3.64765 0.62911 0 0 0 -0.96986 0 0.03998 0.07448 1.93895 0 0.03111 0 -1.2888 -0.55322 0.6026 -0.87516
GLN_271 -3.42318 0.24642 3.38729 -0.69889 0.25148 1.04945 1.50321 -1.62507 -0.00253 -0.05126 -1.14047 -2.12652 0 0 0 0 0 -0.07032 0.00107 0 3.22177 -0.09906 0 -0.18838 -0.41349 0.48795 0.30947
LYS_272 -3.41176 0.35327 3.48697 -0.30056 0.02774 0.13582 1.39989 -1.67852 -0 -0 -0.59 -0.07959 0 0 0 0 0 -0.04891 0.00206 1.81514 0 -0.06774 0 -1.5107 -0.36169 0.2159 -0.61269
GLU_273 -7.00255 0.59495 7.64034 -0.19755 0.0193 0.2661 4.19385 -3.58998 -0 -0 -4.22042 -0.50615 0 0 0 -1.9158 0 0.02796 0.02195 0 4.45903 -0.20221 0 -2.7348 -0.23693 0.31338 -3.06952
LYS_274 -6.52643 0.33999 6.7993 -0.39384 0.03882 0.20542 3.02393 -3.16861 -0 -0 -3.79848 -0.18055 0 0 0 0 0 0.26068 0.13072 1.96579 0 0.01094 0 -1.5107 -0.17813 0.42871 -2.55245
TYR_275 -5.80147 0.6571 4.99058 -0.86002 0.03675 0.26002 2.60475 -2.78354 -0 -0 -1.88668 -0.29301 0 0 0 0 0 -4e-05 0.06021 0 1.7577 -0.41568 1e-05 1.2797 -0.06921 0.3373 -0.12551
ALA_276 -4.77569 0.19233 4.11097 -0.02351 0 0 2.29241 -2.54641 -0 -0 -0.79788 -0.3863 0 0 0 0 0 0.08558 0 0 0 -0.41875 0 1.8394 -0.23526 0.27244 -0.39065
LEU_277 -8.43186 0.55313 5.36401 -0.44032 0.07874 0.08747 3.56608 -3.47106 -0 -0 -2.68004 0.02122 0 0 0 0 0 -0.01369 0.19725 3.05824 0 -0.20747 0 0.18072 -0.29316 0.62815 -1.80259
GLY_278 -3.58613 0.39546 4.57999 -4e-05 0 0 2.32126 -2.20074 -0 -0 -2.14824 -0.4168 0 0 0 0 0 -0.10692 0 0 0 0.38539 0 0.83697 0.162 0.67431 0.8965
LEU_279 -4.3314 0.48756 2.90741 -0.50356 0.22095 0.13645 1.47653 -1.71147 -0.01439 -0.12587 -1.08499 0.20425 0 0 0 0 0 -0.1004 0.00857 0.29425 0 -0.12912 0 0.18072 0.01993 0.34129 -1.72328
LEU_280 -5.11199 0.51888 3.7648 -0.53029 0.20319 0.1593 1.80411 -2.06451 -0 -0 -1.55405 0.11466 0 0 0 0 0 -0.00771 0.07028 0.13477 0 -0.168 0 0.18072 -0.42994 0.40175 -2.51402
GLU:CtermProteinFull_281 -4.25432 0.38146 4.24789 -0.24235 0.04948 0.43039 1.31675 -1.92349 -0.01439 -0.12587 -1.00215 0.00957 0 0 0 0 0 0 0.00368 0 3.47392 0 0 -2.7348 -0.29396 0.41273 -0.26545
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29483 DOMAINID 28861 MODEL 3 T1057
MODEL     3
REMARK    Rerank model03.pdb score: 384.432 tmscore: 0.77426 2dpmA_202 prob: 100 ident: 25.53
ATOM      1  N   MET A   1     -16.325   0.462   1.764  1.00  1.510          N  
ATOM      2  CA  MET A   1     -14.994  -0.094   1.996  1.00  1.190          C  
ATOM      3  C   MET A   1     -14.382   0.287   3.335  1.00  1.050          C  
ATOM      4  O   MET A   1     -14.835   1.211   4.007  1.00  1.250          O  
ATOM      5  CB  MET A   1     -14.002   0.370   0.929  1.00  1.790          C  
ATOM      6  CG  MET A   1     -13.747   1.888   0.906  1.00  1.790          C  
ATOM      7  SD  MET A   1     -12.378   2.337  -0.147  1.00  1.790          S  
ATOM      8  CE  MET A   1     -11.038   2.009   1.009  1.00  1.790          C  
ATOM      9 1H   MET A   1     -16.969  -0.307   1.624  1.00  1.810          H  
ATOM     10 2H   MET A   1     -16.617   1.006   2.563  1.00  1.810          H  
ATOM     11 3H   MET A   1     -16.326   1.039   0.936  1.00  1.810          H  
ATOM     12  HA  MET A   1     -15.076  -1.181   1.965  1.00  1.430          H  
ATOM     13 1HB  MET A   1     -13.053  -0.110   1.082  1.00  2.150          H  
ATOM     14 2HB  MET A   1     -14.368   0.074  -0.057  1.00  2.150          H  
ATOM     15 1HG  MET A   1     -14.633   2.405   0.541  1.00  2.150          H  
ATOM     16 2HG  MET A   1     -13.530   2.258   1.911  1.00  2.150          H  
ATOM     17 1HE  MET A   1     -10.083   2.233   0.537  1.00  2.150          H  
ATOM     18 2HE  MET A   1     -11.164   2.636   1.889  1.00  2.150          H  
ATOM     19 3HE  MET A   1     -11.051   0.974   1.313  1.00  2.150          H  
ATOM     20  N   LEU A   2     -13.349  -0.458   3.698  1.00  0.950          N  
ATOM     21  CA  LEU A   2     -12.523  -0.274   4.876  1.00  0.830          C  
ATOM     22  C   LEU A   2     -11.099  -0.003   4.410  1.00  0.800          C  
ATOM     23  O   LEU A   2     -10.686  -0.493   3.361  1.00  1.040          O  
ATOM     24  CB  LEU A   2     -12.535  -1.526   5.774  1.00  1.210          C  
ATOM     25  CG  LEU A   2     -13.777  -1.833   6.756  1.00  1.210          C  
ATOM     26  CD1 LEU A   2     -13.913  -0.734   7.807  1.00  1.210          C  
ATOM     27  CD2 LEU A   2     -15.101  -1.999   5.974  1.00  1.210          C  
ATOM     28  H   LEU A   2     -13.072  -1.205   3.080  1.00  1.140          H  
ATOM     29  HA  LEU A   2     -12.870   0.596   5.431  1.00  1.000          H  
ATOM     30 1HB  LEU A   2     -12.424  -2.379   5.128  1.00  1.450          H  
ATOM     31 2HB  LEU A   2     -11.641  -1.484   6.402  1.00  1.450          H  
ATOM     32  HG  LEU A   2     -13.571  -2.743   7.275  1.00  1.450          H  
ATOM     33 1HD1 LEU A   2     -14.731  -0.990   8.487  1.00  1.450          H  
ATOM     34 2HD1 LEU A   2     -12.983  -0.655   8.376  1.00  1.450          H  
ATOM     35 3HD1 LEU A   2     -14.130   0.221   7.333  1.00  1.450          H  
ATOM     36 1HD2 LEU A   2     -15.899  -2.237   6.676  1.00  1.450          H  
ATOM     37 2HD2 LEU A   2     -15.355  -1.087   5.466  1.00  1.450          H  
ATOM     38 3HD2 LEU A   2     -15.017  -2.795   5.253  1.00  1.450          H  
ATOM     39  N   LYS A   3     -10.335   0.743   5.185  1.00  0.850          N  
ATOM     40  CA  LYS A   3      -8.932   0.964   4.858  1.00  1.050          C  
ATOM     41  C   LYS A   3      -8.059   0.044   5.698  1.00  0.850          C  
ATOM     42  O   LYS A   3      -8.474  -0.395   6.772  1.00  0.740          O  
ATOM     43  CB  LYS A   3      -8.563   2.425   5.086  1.00  1.390          C  
ATOM     44  CG  LYS A   3      -9.293   3.383   4.160  1.00  1.390          C  
ATOM     45  CD  LYS A   3      -8.895   4.830   4.401  1.00  1.390          C  
ATOM     46  CE  LYS A   3      -9.640   5.771   3.452  1.00  1.390          C  
ATOM     47  NZ  LYS A   3      -9.277   7.201   3.680  1.00  1.390          N  
ATOM     48  H   LYS A   3     -10.722   1.142   6.030  1.00  1.020          H  
ATOM     49  HA  LYS A   3      -8.766   0.718   3.809  1.00  1.260          H  
ATOM     50 1HB  LYS A   3      -8.802   2.699   6.114  1.00  1.670          H  
ATOM     51 2HB  LYS A   3      -7.491   2.558   4.952  1.00  1.670          H  
ATOM     52 1HG  LYS A   3      -9.057   3.120   3.129  1.00  1.670          H  
ATOM     53 2HG  LYS A   3     -10.369   3.276   4.303  1.00  1.670          H  
ATOM     54 1HD  LYS A   3      -9.126   5.106   5.432  1.00  1.670          H  
ATOM     55 2HD  LYS A   3      -7.823   4.946   4.244  1.00  1.670          H  
ATOM     56 1HE  LYS A   3      -9.395   5.504   2.425  1.00  1.670          H  
ATOM     57 2HE  LYS A   3     -10.713   5.651   3.601  1.00  1.670          H  
ATOM     58 1HZ  LYS A   3      -9.790   7.785   3.034  1.00  1.670          H  
ATOM     59 2HZ  LYS A   3      -9.512   7.464   4.628  1.00  1.670          H  
ATOM     60 3HZ  LYS A   3      -8.286   7.328   3.533  1.00  1.670          H  
ATOM     61  N   ASN A   4      -6.835  -0.227   5.243  1.00  0.990          N  
ATOM     62  CA  ASN A   4      -5.932  -1.036   6.060  1.00  0.880          C  
ATOM     63  C   ASN A   4      -5.737  -0.453   7.439  1.00  0.620          C  
ATOM     64  O   ASN A   4      -5.376   0.723   7.578  1.00  0.720          O  
ATOM     65  CB  ASN A   4      -4.556  -1.204   5.432  1.00  1.280          C  
ATOM     66  CG  ASN A   4      -4.486  -2.230   4.392  1.00  1.280          C  
ATOM     67  OD1 ASN A   4      -5.348  -3.083   4.338  1.00  1.280          O  
ATOM     68  ND2 ASN A   4      -3.469  -2.209   3.574  1.00  1.280          N  
ATOM     69  H   ASN A   4      -6.540   0.135   4.350  1.00  1.190          H  
ATOM     70  HA  ASN A   4      -6.379  -2.025   6.189  1.00  1.060          H  
ATOM     71 1HB  ASN A   4      -4.234  -0.254   5.007  1.00  1.530          H  
ATOM     72 2HB  ASN A   4      -3.848  -1.460   6.215  1.00  1.530          H  
ATOM     73 1HD2 ASN A   4      -3.389  -2.921   2.886  1.00  1.530          H  
ATOM     74 2HD2 ASN A   4      -2.768  -1.499   3.662  1.00  1.530          H  
ATOM     75  N   VAL A   5      -5.918  -1.307   8.444  1.00  0.510          N  
ATOM     76  CA  VAL A   5      -5.739  -0.953   9.847  1.00  0.430          C  
ATOM     77  C   VAL A   5      -4.258  -0.766  10.131  1.00  0.500          C  
ATOM     78  O   VAL A   5      -3.858   0.130  10.873  1.00  0.690          O  
ATOM     79  CB  VAL A   5      -6.325  -2.044  10.761  1.00  0.630          C  
ATOM     80  CG1 VAL A   5      -6.024  -1.762  12.211  1.00  0.630          C  
ATOM     81  CG2 VAL A   5      -7.786  -2.105  10.572  1.00  0.630          C  
ATOM     82  H   VAL A   5      -6.227  -2.239   8.192  1.00  0.610          H  
ATOM     83  HA  VAL A   5      -6.259  -0.014  10.039  1.00  0.520          H  
ATOM     84  HB  VAL A   5      -5.880  -3.007  10.507  1.00  0.760          H  
ATOM     85 1HG1 VAL A   5      -6.472  -2.548  12.793  1.00  0.760          H  
ATOM     86 2HG1 VAL A   5      -4.950  -1.735  12.391  1.00  0.760          H  
ATOM     87 3HG1 VAL A   5      -6.462  -0.802  12.497  1.00  0.760          H  
ATOM     88 1HG2 VAL A   5      -8.177  -2.885  11.213  1.00  0.760          H  
ATOM     89 2HG2 VAL A   5      -8.229  -1.143  10.843  1.00  0.760          H  
ATOM     90 3HG2 VAL A   5      -8.023  -2.329   9.533  1.00  0.760          H  
ATOM     91  N   LEU A   6      -3.482  -1.700   9.599  1.00  0.530          N  
ATOM     92  CA  LEU A   6      -2.043  -1.761   9.750  1.00  0.640          C  
ATOM     93  C   LEU A   6      -1.342  -1.598   8.415  1.00  0.540          C  
ATOM     94  O   LEU A   6      -1.761  -2.190   7.420  1.00  0.580          O  
ATOM     95  CB  LEU A   6      -1.664  -3.134  10.285  1.00  0.850          C  
ATOM     96  CG  LEU A   6      -2.249  -3.550  11.619  1.00  0.850          C  
ATOM     97  CD1 LEU A   6      -1.908  -4.937  11.826  1.00  0.850          C  
ATOM     98  CD2 LEU A   6      -1.662  -2.736  12.741  1.00  0.850          C  
ATOM     99  H   LEU A   6      -3.934  -2.384   9.016  1.00  0.640          H  
ATOM    100  HA  LEU A   6      -1.717  -0.966  10.416  1.00  0.770          H  
ATOM    101 1HB  LEU A   6      -1.970  -3.873   9.546  1.00  1.020          H  
ATOM    102 2HB  LEU A   6      -0.580  -3.176  10.364  1.00  1.020          H  
ATOM    103  HG  LEU A   6      -3.330  -3.446  11.612  1.00  1.020          H  
ATOM    104 1HD1 LEU A   6      -2.298  -5.259  12.776  1.00  1.020          H  
ATOM    105 2HD1 LEU A   6      -2.333  -5.551  11.029  1.00  1.020          H  
ATOM    106 3HD1 LEU A   6      -0.827  -5.023  11.820  1.00  1.020          H  
ATOM    107 1HD2 LEU A   6      -2.076  -3.096  13.672  1.00  1.020          H  
ATOM    108 2HD2 LEU A   6      -0.584  -2.861  12.757  1.00  1.020          H  
ATOM    109 3HD2 LEU A   6      -1.904  -1.681  12.614  1.00  1.020          H  
ATOM    110  N   ARG A   7      -0.212  -0.905   8.422  1.00  0.610          N  
ATOM    111  CA  ARG A   7       0.620  -0.799   7.237  1.00  0.560          C  
ATOM    112  C   ARG A   7       1.200  -2.169   6.918  1.00  0.510          C  
ATOM    113  O   ARG A   7       1.610  -2.902   7.822  1.00  0.580          O  
ATOM    114  CB  ARG A   7       1.748   0.211   7.412  1.00  0.800          C  
ATOM    115  CG  ARG A   7       1.286   1.653   7.502  1.00  0.800          C  
ATOM    116  CD  ARG A   7       2.416   2.636   7.553  1.00  0.800          C  
ATOM    117  NE  ARG A   7       3.209   2.595   8.788  1.00  0.800          N  
ATOM    118  CZ  ARG A   7       4.295   3.355   9.020  1.00  0.800          C  
ATOM    119  NH1 ARG A   7       4.750   4.213   8.122  1.00  0.800          N  
ATOM    120  NH2 ARG A   7       4.880   3.220  10.174  1.00  0.800          N  
ATOM    121  H   ARG A   7       0.070  -0.452   9.284  1.00  0.730          H  
ATOM    122  HA  ARG A   7      -0.001  -0.481   6.400  1.00  0.670          H  
ATOM    123 1HB  ARG A   7       2.300  -0.017   8.326  1.00  0.960          H  
ATOM    124 2HB  ARG A   7       2.450   0.130   6.582  1.00  0.960          H  
ATOM    125 1HG  ARG A   7       0.666   1.887   6.639  1.00  0.960          H  
ATOM    126 2HG  ARG A   7       0.698   1.775   8.413  1.00  0.960          H  
ATOM    127 1HD  ARG A   7       3.087   2.434   6.718  1.00  0.960          H  
ATOM    128 2HD  ARG A   7       2.004   3.639   7.450  1.00  0.960          H  
ATOM    129  HE  ARG A   7       2.940   1.961   9.560  1.00  0.960          H  
ATOM    130 1HH1 ARG A   7       4.286   4.310   7.231  1.00  0.960          H  
ATOM    131 2HH1 ARG A   7       5.566   4.771   8.332  1.00  0.960          H  
ATOM    132 1HH2 ARG A   7       4.469   2.536  10.827  1.00  0.960          H  
ATOM    133 2HH2 ARG A   7       5.689   3.772  10.423  1.00  0.960          H  
ATOM    134  N   TYR A   8       1.279  -2.489   5.633  1.00  0.510          N  
ATOM    135  CA  TYR A   8       1.826  -3.761   5.202  1.00  0.540          C  
ATOM    136  C   TYR A   8       2.693  -3.484   3.963  1.00  0.530          C  
ATOM    137  O   TYR A   8       2.249  -2.769   3.049  1.00  0.530          O  
ATOM    138  CB  TYR A   8       0.666  -4.726   4.895  1.00  0.740          C  
ATOM    139  CG  TYR A   8       1.066  -6.125   4.529  1.00  0.740          C  
ATOM    140  CD1 TYR A   8       1.344  -7.047   5.524  1.00  0.740          C  
ATOM    141  CD2 TYR A   8       1.163  -6.489   3.212  1.00  0.740          C  
ATOM    142  CE1 TYR A   8       1.722  -8.322   5.180  1.00  0.740          C  
ATOM    143  CE2 TYR A   8       1.534  -7.752   2.864  1.00  0.740          C  
ATOM    144  CZ  TYR A   8       1.818  -8.671   3.841  1.00  0.740          C  
ATOM    145  OH  TYR A   8       2.192  -9.944   3.494  1.00  0.740          O  
ATOM    146  H   TYR A   8       0.927  -1.839   4.945  1.00  0.610          H  
ATOM    147  HA  TYR A   8       2.422  -4.165   6.014  1.00  0.650          H  
ATOM    148 1HB  TYR A   8       0.011  -4.782   5.769  1.00  0.890          H  
ATOM    149 2HB  TYR A   8       0.072  -4.322   4.078  1.00  0.890          H  
ATOM    150  HD1 TYR A   8       1.268  -6.762   6.576  1.00  0.890          H  
ATOM    151  HD2 TYR A   8       0.945  -5.780   2.451  1.00  0.890          H  
ATOM    152  HE1 TYR A   8       1.947  -9.056   5.954  1.00  0.890          H  
ATOM    153  HE2 TYR A   8       1.606  -8.029   1.809  1.00  0.890          H  
ATOM    154  HH  TYR A   8       2.178 -10.030   2.533  1.00  0.890          H  
ATOM    155  N   PRO A   9       3.923  -4.030   3.864  1.00  0.570          N  
ATOM    156  CA  PRO A   9       4.864  -3.798   2.778  1.00  0.600          C  
ATOM    157  C   PRO A   9       4.496  -4.547   1.503  1.00  0.620          C  
ATOM    158  O   PRO A   9       5.217  -5.439   1.050  1.00  0.630          O  
ATOM    159  CB  PRO A   9       6.180  -4.304   3.380  1.00  0.900          C  
ATOM    160  CG  PRO A   9       5.760  -5.419   4.307  1.00  0.900          C  
ATOM    161  CD  PRO A   9       4.449  -4.934   4.919  1.00  0.900          C  
ATOM    162  HA  PRO A   9       4.924  -2.717   2.582  1.00  0.720          H  
ATOM    163 1HB  PRO A   9       6.854  -4.644   2.579  1.00  1.080          H  
ATOM    164 2HB  PRO A   9       6.695  -3.481   3.900  1.00  1.080          H  
ATOM    165 1HG  PRO A   9       5.639  -6.356   3.734  1.00  1.080          H  
ATOM    166 2HG  PRO A   9       6.543  -5.608   5.058  1.00  1.080          H  
ATOM    167 1HD  PRO A   9       3.802  -5.795   5.076  1.00  1.080          H  
ATOM    168 2HD  PRO A   9       4.655  -4.378   5.850  1.00  1.080          H  
ATOM    169  N   GLY A  10       3.359  -4.167   0.941  1.00  0.650          N  
ATOM    170  CA  GLY A  10       2.825  -4.779  -0.251  1.00  0.680          C  
ATOM    171  C   GLY A  10       1.331  -4.714  -0.135  1.00  0.610          C  
ATOM    172  O   GLY A  10       0.601  -5.396  -0.856  1.00  0.630          O  
ATOM    173  H   GLY A  10       2.812  -3.431   1.394  1.00  0.780          H  
ATOM    174 1HA  GLY A  10       3.167  -4.247  -1.140  1.00  0.820          H  
ATOM    175 2HA  GLY A  10       3.149  -5.812  -0.320  1.00  0.820          H  
ATOM    176  N   GLY A  11       0.875  -3.854   0.775  1.00  0.570          N  
ATOM    177  CA  GLY A  11      -0.548  -3.701   1.030  1.00  0.570          C  
ATOM    178  C   GLY A  11      -1.282  -3.274  -0.226  1.00  0.640          C  
ATOM    179  O   GLY A  11      -0.744  -2.554  -1.068  1.00  1.170          O  
ATOM    180  H   GLY A  11       1.544  -3.329   1.347  1.00  0.680          H  
ATOM    181 1HA  GLY A  11      -0.958  -4.649   1.385  1.00  0.680          H  
ATOM    182 2HA  GLY A  11      -0.697  -2.965   1.820  1.00  0.680          H  
ATOM    183  N   LYS A  12      -2.533  -3.712  -0.333  1.00  0.540          N  
ATOM    184  CA  LYS A  12      -3.354  -3.447  -1.503  1.00  0.530          C  
ATOM    185  C   LYS A  12      -4.420  -2.389  -1.301  1.00  0.560          C  
ATOM    186  O   LYS A  12      -5.312  -2.269  -2.129  1.00  0.570          O  
ATOM    187  CB  LYS A  12      -4.030  -4.741  -1.971  1.00  0.750          C  
ATOM    188  CG  LYS A  12      -3.055  -5.902  -2.276  1.00  0.750          C  
ATOM    189  CD  LYS A  12      -2.025  -5.553  -3.364  1.00  0.750          C  
ATOM    190  CE  LYS A  12      -1.137  -6.752  -3.731  1.00  0.750          C  
ATOM    191  NZ  LYS A  12      -0.320  -7.225  -2.565  1.00  0.750          N  
ATOM    192  H   LYS A  12      -2.903  -4.289   0.406  1.00  0.650          H  
ATOM    193  HA  LYS A  12      -2.704  -3.083  -2.299  1.00  0.640          H  
ATOM    194 1HB  LYS A  12      -4.740  -5.079  -1.215  1.00  0.900          H  
ATOM    195 2HB  LYS A  12      -4.589  -4.542  -2.874  1.00  0.900          H  
ATOM    196 1HG  LYS A  12      -2.521  -6.165  -1.356  1.00  0.900          H  
ATOM    197 2HG  LYS A  12      -3.627  -6.774  -2.596  1.00  0.900          H  
ATOM    198 1HD  LYS A  12      -2.525  -5.178  -4.255  1.00  0.900          H  
ATOM    199 2HD  LYS A  12      -1.352  -4.779  -2.994  1.00  0.900          H  
ATOM    200 1HE  LYS A  12      -1.748  -7.579  -4.080  1.00  0.900          H  
ATOM    201 2HE  LYS A  12      -0.464  -6.446  -4.531  1.00  0.900          H  
ATOM    202 1HZ  LYS A  12       0.253  -7.998  -2.828  1.00  0.900          H  
ATOM    203 2HZ  LYS A  12       0.269  -6.487  -2.181  1.00  0.900          H  
ATOM    204 3HZ  LYS A  12      -0.926  -7.534  -1.800  1.00  0.900          H  
ATOM    205  N   SER A  13      -4.365  -1.601  -0.228  1.00  0.660          N  
ATOM    206  CA  SER A  13      -5.442  -0.626  -0.033  1.00  0.740          C  
ATOM    207  C   SER A  13      -5.549   0.350  -1.205  1.00  0.720          C  
ATOM    208  O   SER A  13      -6.650   0.709  -1.631  1.00  0.790          O  
ATOM    209  CB  SER A  13      -5.207   0.162   1.229  1.00  1.000          C  
ATOM    210  OG  SER A  13      -4.046   0.941   1.109  1.00  1.000          O  
ATOM    211  H   SER A  13      -3.605  -1.679   0.431  1.00  0.790          H  
ATOM    212  HA  SER A  13      -6.377  -1.162   0.066  1.00  0.890          H  
ATOM    213 1HB  SER A  13      -6.067   0.806   1.418  1.00  1.200          H  
ATOM    214 2HB  SER A  13      -5.117  -0.513   2.066  1.00  1.200          H  
ATOM    215  HG  SER A  13      -3.982   1.453   1.923  1.00  1.200          H  
ATOM    216  N   LYS A  14      -4.411   0.675  -1.816  1.00  0.760          N  
ATOM    217  CA  LYS A  14      -4.348   1.574  -2.966  1.00  0.880          C  
ATOM    218  C   LYS A  14      -5.052   1.000  -4.189  1.00  0.770          C  
ATOM    219  O   LYS A  14      -5.432   1.724  -5.106  1.00  0.940          O  
ATOM    220  CB  LYS A  14      -2.887   1.853  -3.328  1.00  1.180          C  
ATOM    221  CG  LYS A  14      -2.119   0.619  -3.875  1.00  1.180          C  
ATOM    222  CD  LYS A  14      -0.663   0.934  -4.172  1.00  1.180          C  
ATOM    223  CE  LYS A  14       0.058  -0.294  -4.758  1.00  1.180          C  
ATOM    224  NZ  LYS A  14       1.506  -0.031  -4.995  1.00  1.180          N  
ATOM    225  H   LYS A  14      -3.555   0.339  -1.399  1.00  0.910          H  
ATOM    226  HA  LYS A  14      -4.841   2.509  -2.698  1.00  1.060          H  
ATOM    227 1HB  LYS A  14      -2.849   2.636  -4.086  1.00  1.420          H  
ATOM    228 2HB  LYS A  14      -2.359   2.219  -2.448  1.00  1.420          H  
ATOM    229 1HG  LYS A  14      -2.164  -0.192  -3.143  1.00  1.420          H  
ATOM    230 2HG  LYS A  14      -2.569   0.268  -4.794  1.00  1.420          H  
ATOM    231 1HD  LYS A  14      -0.607   1.754  -4.889  1.00  1.420          H  
ATOM    232 2HD  LYS A  14      -0.158   1.234  -3.253  1.00  1.420          H  
ATOM    233 1HE  LYS A  14      -0.041  -1.134  -4.064  1.00  1.420          H  
ATOM    234 2HE  LYS A  14      -0.409  -0.567  -5.706  1.00  1.420          H  
ATOM    235 1HZ  LYS A  14       1.948  -0.862  -5.379  1.00  1.420          H  
ATOM    236 2HZ  LYS A  14       1.612   0.734  -5.644  1.00  1.420          H  
ATOM    237 3HZ  LYS A  14       1.946   0.205  -4.119  1.00  1.420          H  
ATOM    238  N   ALA A  15      -5.161  -0.320  -4.227  1.00  0.650          N  
ATOM    239  CA  ALA A  15      -5.727  -1.033  -5.339  1.00  0.690          C  
ATOM    240  C   ALA A  15      -7.192  -1.354  -5.110  1.00  0.650          C  
ATOM    241  O   ALA A  15      -7.829  -1.925  -5.988  1.00  0.660          O  
ATOM    242  CB  ALA A  15      -4.932  -2.306  -5.585  1.00  0.950          C  
ATOM    243  H   ALA A  15      -4.892  -0.867  -3.412  1.00  0.780          H  
ATOM    244  HA  ALA A  15      -5.659  -0.398  -6.222  1.00  0.830          H  
ATOM    245 1HB  ALA A  15      -5.341  -2.832  -6.445  1.00  1.140          H  
ATOM    246 2HB  ALA A  15      -3.890  -2.064  -5.776  1.00  1.140          H  
ATOM    247 3HB  ALA A  15      -4.992  -2.932  -4.706  1.00  1.140          H  
ATOM    248  N   LEU A  16      -7.788  -0.962  -3.979  1.00  0.620          N  
ATOM    249  CA  LEU A  16      -9.180  -1.353  -3.752  1.00  0.590          C  
ATOM    250  C   LEU A  16     -10.119  -0.820  -4.814  1.00  0.630          C  
ATOM    251  O   LEU A  16     -11.077  -1.497  -5.193  1.00  0.650          O  
ATOM    252  CB  LEU A  16      -9.646  -0.951  -2.349  1.00  0.840          C  
ATOM    253  CG  LEU A  16      -9.042  -1.779  -1.187  1.00  0.840          C  
ATOM    254  CD1 LEU A  16      -9.408  -1.124   0.124  1.00  0.840          C  
ATOM    255  CD2 LEU A  16      -9.581  -3.205  -1.197  1.00  0.840          C  
ATOM    256  H   LEU A  16      -7.278  -0.433  -3.262  1.00  0.740          H  
ATOM    257  HA  LEU A  16      -9.223  -2.426  -3.812  1.00  0.710          H  
ATOM    258 1HB  LEU A  16      -9.363   0.092  -2.181  1.00  1.010          H  
ATOM    259 2HB  LEU A  16     -10.726  -1.023  -2.297  1.00  1.010          H  
ATOM    260  HG  LEU A  16      -7.969  -1.812  -1.295  1.00  1.010          H  
ATOM    261 1HD1 LEU A  16      -8.996  -1.685   0.961  1.00  1.010          H  
ATOM    262 2HD1 LEU A  16      -9.007  -0.111   0.139  1.00  1.010          H  
ATOM    263 3HD1 LEU A  16     -10.489  -1.090   0.220  1.00  1.010          H  
ATOM    264 1HD2 LEU A  16      -9.146  -3.745  -0.379  1.00  1.010          H  
ATOM    265 2HD2 LEU A  16     -10.652  -3.186  -1.080  1.00  1.010          H  
ATOM    266 3HD2 LEU A  16      -9.331  -3.710  -2.113  1.00  1.010          H  
ATOM    267  N   LYS A  17      -9.825   0.355  -5.362  1.00  0.690          N  
ATOM    268  CA  LYS A  17     -10.646   0.933  -6.421  1.00  0.790          C  
ATOM    269  C   LYS A  17     -10.610   0.093  -7.721  1.00  0.750          C  
ATOM    270  O   LYS A  17     -11.422   0.310  -8.616  1.00  0.780          O  
ATOM    271  CB  LYS A  17     -10.241   2.381  -6.712  1.00  1.070          C  
ATOM    272  CG  LYS A  17      -8.868   2.599  -7.364  1.00  1.070          C  
ATOM    273  CD  LYS A  17      -8.631   4.103  -7.559  1.00  1.070          C  
ATOM    274  CE  LYS A  17      -7.333   4.406  -8.274  1.00  1.070          C  
ATOM    275  NZ  LYS A  17      -7.148   5.885  -8.460  1.00  1.070          N  
ATOM    276  H   LYS A  17      -9.029   0.871  -5.013  1.00  0.830          H  
ATOM    277  HA  LYS A  17     -11.679   0.944  -6.078  1.00  0.950          H  
ATOM    278 1HB  LYS A  17     -10.987   2.832  -7.366  1.00  1.280          H  
ATOM    279 2HB  LYS A  17     -10.250   2.943  -5.778  1.00  1.280          H  
ATOM    280 1HG  LYS A  17      -8.078   2.183  -6.730  1.00  1.280          H  
ATOM    281 2HG  LYS A  17      -8.833   2.101  -8.334  1.00  1.280          H  
ATOM    282 1HD  LYS A  17      -9.456   4.525  -8.134  1.00  1.280          H  
ATOM    283 2HD  LYS A  17      -8.605   4.590  -6.584  1.00  1.280          H  
ATOM    284 1HE  LYS A  17      -6.497   4.015  -7.694  1.00  1.280          H  
ATOM    285 2HE  LYS A  17      -7.339   3.924  -9.252  1.00  1.280          H  
ATOM    286 1HZ  LYS A  17      -6.273   6.065  -8.949  1.00  1.280          H  
ATOM    287 2HZ  LYS A  17      -7.912   6.259  -9.004  1.00  1.280          H  
ATOM    288 3HZ  LYS A  17      -7.127   6.346  -7.553  1.00  1.280          H  
ATOM    289  N   TYR A  18      -9.628  -0.809  -7.843  1.00  0.720          N  
ATOM    290  CA  TYR A  18      -9.482  -1.672  -9.012  1.00  0.740          C  
ATOM    291  C   TYR A  18      -9.954  -3.091  -8.641  1.00  0.710          C  
ATOM    292  O   TYR A  18     -10.581  -3.799  -9.444  1.00  0.780          O  
ATOM    293  CB  TYR A  18      -8.023  -1.741  -9.475  1.00  1.030          C  
ATOM    294  CG  TYR A  18      -7.904  -2.266 -10.872  1.00  1.030          C  
ATOM    295  CD1 TYR A  18      -7.852  -1.362 -11.908  1.00  1.030          C  
ATOM    296  CD2 TYR A  18      -7.913  -3.616 -11.143  1.00  1.030          C  
ATOM    297  CE1 TYR A  18      -7.775  -1.799 -13.197  1.00  1.030          C  
ATOM    298  CE2 TYR A  18      -7.856  -4.051 -12.449  1.00  1.030          C  
ATOM    299  CZ  TYR A  18      -7.776  -3.144 -13.465  1.00  1.030          C  
ATOM    300  OH  TYR A  18      -7.720  -3.565 -14.764  1.00  1.030          O  
ATOM    301  H   TYR A  18      -8.979  -0.936  -7.074  1.00  0.860          H  
ATOM    302  HA  TYR A  18     -10.113  -1.298  -9.818  1.00  0.890          H  
ATOM    303 1HB  TYR A  18      -7.572  -0.746  -9.437  1.00  1.230          H  
ATOM    304 2HB  TYR A  18      -7.452  -2.389  -8.810  1.00  1.230          H  
ATOM    305  HD1 TYR A  18      -7.861  -0.295 -11.693  1.00  1.230          H  
ATOM    306  HD2 TYR A  18      -7.978  -4.336 -10.331  1.00  1.230          H  
ATOM    307  HE1 TYR A  18      -7.721  -1.076 -14.015  1.00  1.230          H  
ATOM    308  HE2 TYR A  18      -7.870  -5.110 -12.669  1.00  1.230          H  
ATOM    309  HH  TYR A  18      -7.228  -2.907 -15.293  1.00  1.230          H  
ATOM    310  N   ILE A  19      -9.629  -3.510  -7.414  1.00  0.630          N  
ATOM    311  CA  ILE A  19      -9.927  -4.836  -6.900  1.00  0.590          C  
ATOM    312  C   ILE A  19     -11.377  -5.076  -6.558  1.00  0.600          C  
ATOM    313  O   ILE A  19     -11.938  -6.074  -6.986  1.00  0.630          O  
ATOM    314  CB  ILE A  19      -9.126  -5.159  -5.612  1.00  0.840          C  
ATOM    315  CG1 ILE A  19      -7.674  -5.239  -5.916  1.00  0.840          C  
ATOM    316  CG2 ILE A  19      -9.616  -6.472  -4.987  1.00  0.840          C  
ATOM    317  CD1 ILE A  19      -6.762  -5.250  -4.692  1.00  0.840          C  
ATOM    318  H   ILE A  19      -9.120  -2.868  -6.815  1.00  0.760          H  
ATOM    319  HA  ILE A  19      -9.640  -5.551  -7.669  1.00  0.710          H  
ATOM    320  HB  ILE A  19      -9.261  -4.358  -4.904  1.00  1.010          H  
ATOM    321 1HG1 ILE A  19      -7.492  -6.149  -6.482  1.00  1.010          H  
ATOM    322 2HG1 ILE A  19      -7.408  -4.388  -6.539  1.00  1.010          H  
ATOM    323 1HG2 ILE A  19      -9.075  -6.693  -4.099  1.00  1.010          H  
ATOM    324 2HG2 ILE A  19     -10.663  -6.414  -4.724  1.00  1.010          H  
ATOM    325 3HG2 ILE A  19      -9.470  -7.276  -5.704  1.00  1.010          H  
ATOM    326 1HD1 ILE A  19      -5.723  -5.307  -5.022  1.00  1.010          H  
ATOM    327 2HD1 ILE A  19      -6.908  -4.330  -4.119  1.00  1.010          H  
ATOM    328 3HD1 ILE A  19      -6.964  -6.094  -4.059  1.00  1.010          H  
ATOM    329  N   LEU A  20     -12.001  -4.185  -5.777  1.00  0.590          N  
ATOM    330  CA  LEU A  20     -13.351  -4.466  -5.303  1.00  0.600          C  
ATOM    331  C   LEU A  20     -14.337  -4.647  -6.478  1.00  0.660          C  
ATOM    332  O   LEU A  20     -15.107  -5.614  -6.464  1.00  0.670          O  
ATOM    333  CB  LEU A  20     -13.799  -3.377  -4.289  1.00  0.840          C  
ATOM    334  CG  LEU A  20     -13.039  -3.330  -2.898  1.00  0.840          C  
ATOM    335  CD1 LEU A  20     -13.489  -2.087  -2.137  1.00  0.840          C  
ATOM    336  CD2 LEU A  20     -13.313  -4.563  -2.052  1.00  0.840          C  
ATOM    337  H   LEU A  20     -11.527  -3.324  -5.501  1.00  0.710          H  
ATOM    338  HA  LEU A  20     -13.323  -5.406  -4.774  1.00  0.720          H  
ATOM    339 1HB  LEU A  20     -13.653  -2.407  -4.697  1.00  1.000          H  
ATOM    340 2HB  LEU A  20     -14.857  -3.485  -4.098  1.00  1.000          H  
ATOM    341  HG  LEU A  20     -11.972  -3.249  -3.088  1.00  1.000          H  
ATOM    342 1HD1 LEU A  20     -12.956  -2.025  -1.202  1.00  1.000          H  
ATOM    343 2HD1 LEU A  20     -13.276  -1.198  -2.730  1.00  1.000          H  
ATOM    344 3HD1 LEU A  20     -14.564  -2.143  -1.938  1.00  1.000          H  
ATOM    345 1HD2 LEU A  20     -12.780  -4.484  -1.112  1.00  1.000          H  
ATOM    346 2HD2 LEU A  20     -14.379  -4.630  -1.851  1.00  1.000          H  
ATOM    347 3HD2 LEU A  20     -12.984  -5.438  -2.563  1.00  1.000          H  
ATOM    348  N   PRO A  21     -14.271  -3.837  -7.575  1.00  0.740          N  
ATOM    349  CA  PRO A  21     -15.077  -3.950  -8.774  1.00  0.830          C  
ATOM    350  C   PRO A  21     -14.932  -5.289  -9.483  1.00  0.850          C  
ATOM    351  O   PRO A  21     -15.742  -5.592 -10.358  1.00  0.950          O  
ATOM    352  CB  PRO A  21     -14.562  -2.816  -9.661  1.00  1.240          C  
ATOM    353  CG  PRO A  21     -14.031  -1.813  -8.722  1.00  1.240          C  
ATOM    354  CD  PRO A  21     -13.424  -2.602  -7.615  1.00  1.240          C  
ATOM    355  HA  PRO A  21     -16.126  -3.758  -8.518  1.00  1.000          H  
ATOM    356 1HB  PRO A  21     -13.779  -3.203 -10.333  1.00  1.490          H  
ATOM    357 2HB  PRO A  21     -15.370  -2.435 -10.295  1.00  1.490          H  
ATOM    358 1HG  PRO A  21     -13.294  -1.184  -9.237  1.00  1.490          H  
ATOM    359 2HG  PRO A  21     -14.829  -1.146  -8.371  1.00  1.490          H  
ATOM    360 1HD  PRO A  21     -12.434  -2.815  -7.907  1.00  1.490          H  
ATOM    361 2HD  PRO A  21     -13.473  -2.004  -6.733  1.00  1.490          H  
ATOM    362  N   ASN A  22     -13.883  -6.078  -9.180  1.00  0.810          N  
ATOM    363  CA  ASN A  22     -13.738  -7.335  -9.874  1.00  0.870          C  
ATOM    364  C   ASN A  22     -13.643  -8.528  -8.926  1.00  0.810          C  
ATOM    365  O   ASN A  22     -13.042  -9.543  -9.270  1.00  0.930          O  
ATOM    366  CB  ASN A  22     -12.478  -7.275 -10.732  1.00  1.190          C  
ATOM    367  CG  ASN A  22     -12.554  -6.281 -11.888  1.00  1.190          C  
ATOM    368  OD1 ASN A  22     -13.186  -6.561 -12.917  1.00  1.190          O  
ATOM    369  ND2 ASN A  22     -11.928  -5.123 -11.749  1.00  1.190          N  
ATOM    370  H   ASN A  22     -13.204  -5.862  -8.444  1.00  0.970          H  
ATOM    371  HA  ASN A  22     -14.610  -7.495 -10.507  1.00  1.040          H  
ATOM    372 1HB  ASN A  22     -11.637  -6.990 -10.090  1.00  1.430          H  
ATOM    373 2HB  ASN A  22     -12.257  -8.263 -11.134  1.00  1.430          H  
ATOM    374 1HD2 ASN A  22     -11.959  -4.454 -12.489  1.00  1.430          H  
ATOM    375 2HD2 ASN A  22     -11.434  -4.879 -10.889  1.00  1.430          H  
ATOM    376  N   LEU A  23     -14.384  -8.477  -7.822  1.00  0.700          N  
ATOM    377  CA  LEU A  23     -14.511  -9.619  -6.910  1.00  0.680          C  
ATOM    378  C   LEU A  23     -15.924 -10.188  -7.067  1.00  0.700          C  
ATOM    379  O   LEU A  23     -16.811  -9.684  -6.388  1.00  0.830          O  
ATOM    380  CB  LEU A  23     -14.360  -9.186  -5.449  1.00  0.960          C  
ATOM    381  CG  LEU A  23     -13.122  -8.454  -5.053  1.00  0.960          C  
ATOM    382  CD1 LEU A  23     -13.268  -8.045  -3.683  1.00  0.960          C  
ATOM    383  CD2 LEU A  23     -11.923  -9.292  -5.173  1.00  0.960          C  
ATOM    384  H   LEU A  23     -14.783  -7.563  -7.563  1.00  0.840          H  
ATOM    385  HA  LEU A  23     -13.756 -10.362  -7.142  1.00  0.820          H  
ATOM    386 1HB  LEU A  23     -15.200  -8.535  -5.200  1.00  1.150          H  
ATOM    387 2HB  LEU A  23     -14.416 -10.071  -4.833  1.00  1.150          H  
ATOM    388  HG  LEU A  23     -13.027  -7.598  -5.664  1.00  1.150          H  
ATOM    389 1HD1 LEU A  23     -12.388  -7.497  -3.379  1.00  1.150          H  
ATOM    390 2HD1 LEU A  23     -14.152  -7.414  -3.589  1.00  1.150          H  
ATOM    391 3HD1 LEU A  23     -13.381  -8.932  -3.064  1.00  1.150          H  
ATOM    392 1HD2 LEU A  23     -11.055  -8.747  -4.882  1.00  1.150          H  
ATOM    393 2HD2 LEU A  23     -12.017 -10.122  -4.541  1.00  1.150          H  
ATOM    394 3HD2 LEU A  23     -11.828  -9.600  -6.180  1.00  1.150          H  
ATOM    395  N   PRO A  24     -16.151 -11.288  -7.803  1.00  0.860          N  
ATOM    396  CA  PRO A  24     -17.452 -11.848  -8.163  1.00  0.990          C  
ATOM    397  C   PRO A  24     -18.386 -12.013  -6.981  1.00  0.920          C  
ATOM    398  O   PRO A  24     -17.922 -12.339  -5.901  1.00  0.900          O  
ATOM    399  CB  PRO A  24     -17.034 -13.202  -8.721  1.00  1.480          C  
ATOM    400  CG  PRO A  24     -15.674 -12.988  -9.290  1.00  1.480          C  
ATOM    401  CD  PRO A  24     -15.018 -12.055  -8.346  1.00  1.480          C  
ATOM    402  HA  PRO A  24     -17.911 -11.213  -8.936  1.00  1.190          H  
ATOM    403 1HB  PRO A  24     -17.000 -13.915  -7.891  1.00  1.780          H  
ATOM    404 2HB  PRO A  24     -17.741 -13.557  -9.415  1.00  1.780          H  
ATOM    405 1HG  PRO A  24     -15.133 -13.946  -9.385  1.00  1.780          H  
ATOM    406 2HG  PRO A  24     -15.746 -12.566 -10.304  1.00  1.780          H  
ATOM    407 1HD  PRO A  24     -14.521 -12.589  -7.567  1.00  1.780          H  
ATOM    408 2HD  PRO A  24     -14.345 -11.445  -8.931  1.00  1.780          H  
ATOM    409  N   VAL A  25     -19.691 -11.757  -7.181  1.00  1.060          N  
ATOM    410  CA  VAL A  25     -20.676 -11.808  -6.094  1.00  1.220          C  
ATOM    411  C   VAL A  25     -21.497 -13.108  -6.008  1.00  1.450          C  
ATOM    412  O   VAL A  25     -22.049 -13.586  -6.998  1.00  2.160          O  
ATOM    413  CB  VAL A  25     -21.694 -10.658  -6.228  1.00  1.640          C  
ATOM    414  CG1 VAL A  25     -22.683 -10.677  -5.039  1.00  1.640          C  
ATOM    415  CG2 VAL A  25     -21.033  -9.363  -6.312  1.00  1.640          C  
ATOM    416  H   VAL A  25     -19.998 -11.494  -8.107  1.00  1.270          H  
ATOM    417  HA  VAL A  25     -20.141 -11.681  -5.154  1.00  1.460          H  
ATOM    418  HB  VAL A  25     -22.254 -10.818  -7.130  1.00  1.970          H  
ATOM    419 1HG1 VAL A  25     -23.398  -9.863  -5.149  1.00  1.970          H  
ATOM    420 2HG1 VAL A  25     -23.231 -11.611  -4.991  1.00  1.970          H  
ATOM    421 3HG1 VAL A  25     -22.134 -10.534  -4.112  1.00  1.970          H  
ATOM    422 1HG2 VAL A  25     -21.776  -8.574  -6.430  1.00  1.970          H  
ATOM    423 2HG2 VAL A  25     -20.493  -9.203  -5.412  1.00  1.970          H  
ATOM    424 3HG2 VAL A  25     -20.359  -9.349  -7.161  1.00  1.970          H  
ATOM    425  N   GLY A  26     -21.566 -13.636  -4.795  1.00  1.560          N  
ATOM    426  CA  GLY A  26     -22.307 -14.807  -4.336  1.00  1.740          C  
ATOM    427  C   GLY A  26     -23.069 -14.322  -3.094  1.00  1.810          C  
ATOM    428  O   GLY A  26     -23.852 -13.385  -3.228  1.00  2.560          O  
ATOM    429  H   GLY A  26     -21.046 -13.133  -4.087  1.00  1.870          H  
ATOM    430 1HA  GLY A  26     -23.011 -15.119  -5.107  1.00  2.090          H  
ATOM    431 2HA  GLY A  26     -21.663 -15.642  -4.129  1.00  2.090          H  
ATOM    432  N   PHE A  27     -22.907 -14.908  -1.878  1.00  1.480          N  
ATOM    433  CA  PHE A  27     -22.085 -16.055  -1.433  1.00  1.070          C  
ATOM    434  C   PHE A  27     -22.611 -16.528  -0.108  1.00  0.970          C  
ATOM    435  O   PHE A  27     -23.521 -15.924   0.456  1.00  1.310          O  
ATOM    436  CB  PHE A  27     -20.605 -15.737  -1.111  1.00  1.660          C  
ATOM    437  CG  PHE A  27     -19.842 -15.371  -2.135  1.00  1.660          C  
ATOM    438  CD1 PHE A  27     -19.556 -14.071  -2.370  1.00  1.660          C  
ATOM    439  CD2 PHE A  27     -19.397 -16.347  -2.955  1.00  1.660          C  
ATOM    440  CE1 PHE A  27     -18.836 -13.765  -3.449  1.00  1.660          C  
ATOM    441  CE2 PHE A  27     -18.708 -16.058  -4.009  1.00  1.660          C  
ATOM    442  CZ  PHE A  27     -18.432 -14.757  -4.280  1.00  1.660          C  
ATOM    443  H   PHE A  27     -23.490 -14.505  -1.154  1.00  1.780          H  
ATOM    444  HA  PHE A  27     -22.156 -16.875  -2.147  1.00  1.280          H  
ATOM    445 1HB  PHE A  27     -20.560 -14.973  -0.390  1.00  1.990          H  
ATOM    446 2HB  PHE A  27     -20.120 -16.592  -0.665  1.00  1.990          H  
ATOM    447  HD1 PHE A  27     -19.922 -13.299  -1.697  1.00  1.990          H  
ATOM    448  HD2 PHE A  27     -19.638 -17.379  -2.737  1.00  1.990          H  
ATOM    449  HE1 PHE A  27     -18.588 -12.742  -3.678  1.00  1.990          H  
ATOM    450  HE2 PHE A  27     -18.362 -16.857  -4.651  1.00  1.990          H  
ATOM    451  HZ  PHE A  27     -17.857 -14.512  -5.168  1.00  1.990          H  
ATOM    452  N   ARG A  28     -21.972 -17.556   0.427  1.00  0.870          N  
ATOM    453  CA  ARG A  28     -22.221 -17.978   1.782  1.00  1.140          C  
ATOM    454  C   ARG A  28     -20.977 -17.609   2.591  1.00  0.990          C  
ATOM    455  O   ARG A  28     -21.089 -17.161   3.742  1.00  1.120          O  
ATOM    456  CB  ARG A  28     -22.498 -19.463   1.849  1.00  1.490          C  
ATOM    457  CG  ARG A  28     -22.833 -20.012   3.216  1.00  1.490          C  
ATOM    458  CD  ARG A  28     -23.242 -21.411   3.086  1.00  1.490          C  
ATOM    459  NE  ARG A  28     -23.580 -22.022   4.346  1.00  1.490          N  
ATOM    460  CZ  ARG A  28     -24.045 -23.283   4.468  1.00  1.490          C  
ATOM    461  NH1 ARG A  28     -24.216 -24.030   3.386  1.00  1.490          N  
ATOM    462  NH2 ARG A  28     -24.330 -23.768   5.670  1.00  1.490          N  
ATOM    463  H   ARG A  28     -21.282 -18.076  -0.118  1.00  1.040          H  
ATOM    464  HA  ARG A  28     -23.077 -17.438   2.186  1.00  1.370          H  
ATOM    465 1HB  ARG A  28     -23.326 -19.707   1.185  1.00  1.790          H  
ATOM    466 2HB  ARG A  28     -21.622 -20.004   1.490  1.00  1.790          H  
ATOM    467 1HG  ARG A  28     -21.954 -19.964   3.861  1.00  1.790          H  
ATOM    468 2HG  ARG A  28     -23.650 -19.444   3.657  1.00  1.790          H  
ATOM    469 1HD  ARG A  28     -24.113 -21.467   2.430  1.00  1.790          H  
ATOM    470 2HD  ARG A  28     -22.418 -21.972   2.643  1.00  1.790          H  
ATOM    471  HE  ARG A  28     -23.460 -21.475   5.187  1.00  1.790          H  
ATOM    472 1HH1 ARG A  28     -23.993 -23.655   2.441  1.00  1.790          H  
ATOM    473 2HH1 ARG A  28     -24.565 -24.971   3.468  1.00  1.790          H  
ATOM    474 1HH2 ARG A  28     -24.198 -23.193   6.492  1.00  1.790          H  
ATOM    475 2HH2 ARG A  28     -24.679 -24.710   5.769  1.00  1.790          H  
ATOM    476  N   GLU A  29     -19.796 -17.759   1.956  1.00  0.790          N  
ATOM    477  CA  GLU A  29     -18.521 -17.500   2.613  1.00  0.690          C  
ATOM    478  C   GLU A  29     -17.469 -16.878   1.662  1.00  0.590          C  
ATOM    479  O   GLU A  29     -17.433 -17.186   0.469  1.00  0.660          O  
ATOM    480  CB  GLU A  29     -18.030 -18.809   3.226  1.00  1.010          C  
ATOM    481  CG  GLU A  29     -16.840 -18.713   4.142  1.00  1.010          C  
ATOM    482  CD  GLU A  29     -16.583 -20.019   4.796  1.00  1.010          C  
ATOM    483  OE1 GLU A  29     -17.205 -20.980   4.405  1.00  1.010          O  
ATOM    484  OE2 GLU A  29     -15.810 -20.074   5.714  1.00  1.010          O  
ATOM    485  H   GLU A  29     -19.783 -18.150   1.012  1.00  0.950          H  
ATOM    486  HA  GLU A  29     -18.690 -16.793   3.423  1.00  0.830          H  
ATOM    487 1HB  GLU A  29     -18.844 -19.255   3.796  1.00  1.210          H  
ATOM    488 2HB  GLU A  29     -17.775 -19.502   2.424  1.00  1.210          H  
ATOM    489 1HG  GLU A  29     -15.957 -18.427   3.571  1.00  1.210          H  
ATOM    490 2HG  GLU A  29     -17.015 -17.947   4.898  1.00  1.210          H  
ATOM    491  N   TYR A  30     -16.654 -15.979   2.206  1.00  0.520          N  
ATOM    492  CA  TYR A  30     -15.518 -15.350   1.523  1.00  0.460          C  
ATOM    493  C   TYR A  30     -14.238 -15.635   2.302  1.00  0.420          C  
ATOM    494  O   TYR A  30     -14.211 -15.488   3.524  1.00  0.450          O  
ATOM    495  CB  TYR A  30     -15.739 -13.831   1.340  1.00  0.670          C  
ATOM    496  CG  TYR A  30     -14.491 -13.059   0.852  1.00  0.670          C  
ATOM    497  CD1 TYR A  30     -13.796 -13.549  -0.163  1.00  0.670          C  
ATOM    498  CD2 TYR A  30     -14.056 -11.859   1.428  1.00  0.670          C  
ATOM    499  CE1 TYR A  30     -12.696 -12.956  -0.620  1.00  0.670          C  
ATOM    500  CE2 TYR A  30     -12.936 -11.247   0.946  1.00  0.670          C  
ATOM    501  CZ  TYR A  30     -12.272 -11.818  -0.082  1.00  0.670          C  
ATOM    502  OH  TYR A  30     -11.171 -11.301  -0.589  1.00  0.670          O  
ATOM    503  H   TYR A  30     -16.814 -15.742   3.187  1.00  0.620          H  
ATOM    504  HA  TYR A  30     -15.412 -15.809   0.543  1.00  0.550          H  
ATOM    505 1HB  TYR A  30     -16.544 -13.666   0.624  1.00  0.800          H  
ATOM    506 2HB  TYR A  30     -16.040 -13.429   2.259  1.00  0.800          H  
ATOM    507  HD1 TYR A  30     -14.116 -14.446  -0.617  1.00  0.800          H  
ATOM    508  HD2 TYR A  30     -14.571 -11.402   2.232  1.00  0.800          H  
ATOM    509  HE1 TYR A  30     -12.147 -13.406  -1.438  1.00  0.800          H  
ATOM    510  HE2 TYR A  30     -12.586 -10.317   1.372  1.00  0.800          H  
ATOM    511  HH  TYR A  30     -10.695 -10.758   0.063  1.00  0.800          H  
ATOM    512  N   ARG A  31     -13.201 -16.127   1.624  1.00  0.410          N  
ATOM    513  CA  ARG A  31     -11.965 -16.458   2.328  1.00  0.420          C  
ATOM    514  C   ARG A  31     -10.712 -15.755   1.780  1.00  0.360          C  
ATOM    515  O   ARG A  31     -10.568 -15.587   0.559  1.00  0.370          O  
ATOM    516  CB  ARG A  31     -11.713 -17.950   2.212  1.00  0.580          C  
ATOM    517  CG  ARG A  31     -12.681 -18.967   2.869  1.00  0.580          C  
ATOM    518  CD  ARG A  31     -12.306 -20.387   2.450  1.00  0.580          C  
ATOM    519  NE  ARG A  31     -12.846 -21.438   3.316  1.00  0.580          N  
ATOM    520  CZ  ARG A  31     -14.083 -21.955   3.294  1.00  0.580          C  
ATOM    521  NH1 ARG A  31     -14.984 -21.504   2.474  1.00  0.580          N  
ATOM    522  NH2 ARG A  31     -14.380 -22.934   4.123  1.00  0.580          N  
ATOM    523  H   ARG A  31     -13.275 -16.278   0.607  1.00  0.490          H  
ATOM    524  HA  ARG A  31     -12.073 -16.180   3.376  1.00  0.500          H  
ATOM    525 1HB  ARG A  31     -11.592 -18.208   1.200  1.00  0.700          H  
ATOM    526 2HB  ARG A  31     -10.791 -18.104   2.688  1.00  0.700          H  
ATOM    527 1HG  ARG A  31     -12.644 -18.920   3.935  1.00  0.700          H  
ATOM    528 2HG  ARG A  31     -13.698 -18.761   2.536  1.00  0.700          H  
ATOM    529 1HD  ARG A  31     -12.646 -20.568   1.435  1.00  0.700          H  
ATOM    530 2HD  ARG A  31     -11.248 -20.487   2.467  1.00  0.700          H  
ATOM    531  HE  ARG A  31     -12.200 -21.861   3.968  1.00  0.700          H  
ATOM    532 1HH1 ARG A  31     -14.768 -20.749   1.864  1.00  0.700          H  
ATOM    533 2HH1 ARG A  31     -15.914 -21.904   2.468  1.00  0.700          H  
ATOM    534 1HH2 ARG A  31     -13.674 -23.276   4.760  1.00  0.700          H  
ATOM    535 2HH2 ARG A  31     -15.311 -23.327   4.137  1.00  0.700          H  
ATOM    536  N   GLU A  32      -9.787 -15.405   2.692  1.00  0.340          N  
ATOM    537  CA  GLU A  32      -8.466 -14.894   2.306  1.00  0.350          C  
ATOM    538  C   GLU A  32      -7.298 -15.705   2.934  1.00  0.440          C  
ATOM    539  O   GLU A  32      -7.020 -15.513   4.124  1.00  0.520          O  
ATOM    540  CB  GLU A  32      -8.264 -13.395   2.633  1.00  0.490          C  
ATOM    541  CG  GLU A  32      -9.149 -12.487   1.809  1.00  0.490          C  
ATOM    542  CD  GLU A  32      -8.782 -11.003   1.771  1.00  0.490          C  
ATOM    543  OE1 GLU A  32      -8.096 -10.453   2.610  1.00  0.490          O  
ATOM    544  OE2 GLU A  32      -9.238 -10.410   0.855  1.00  0.490          O  
ATOM    545  H   GLU A  32     -10.017 -15.504   3.689  1.00  0.410          H  
ATOM    546  HA  GLU A  32      -8.433 -14.930   1.233  1.00  0.420          H  
ATOM    547 1HB  GLU A  32      -8.478 -13.217   3.693  1.00  0.580          H  
ATOM    548 2HB  GLU A  32      -7.223 -13.116   2.456  1.00  0.580          H  
ATOM    549 1HG  GLU A  32      -9.149 -12.867   0.796  1.00  0.580          H  
ATOM    550 2HG  GLU A  32     -10.168 -12.582   2.187  1.00  0.580          H  
ATOM    551  N   PRO A  33      -6.602 -16.611   2.175  1.00  0.490          N  
ATOM    552  CA  PRO A  33      -5.472 -17.451   2.612  1.00  0.570          C  
ATOM    553  C   PRO A  33      -4.254 -16.678   3.111  1.00  0.630          C  
ATOM    554  O   PRO A  33      -3.502 -17.174   3.951  1.00  0.730          O  
ATOM    555  CB  PRO A  33      -5.173 -18.265   1.339  1.00  0.850          C  
ATOM    556  CG  PRO A  33      -5.823 -17.523   0.211  1.00  0.850          C  
ATOM    557  CD  PRO A  33      -6.999 -16.856   0.782  1.00  0.850          C  
ATOM    558  HA  PRO A  33      -5.792 -18.146   3.387  1.00  0.680          H  
ATOM    559 1HB  PRO A  33      -4.118 -18.265   1.175  1.00  1.030          H  
ATOM    560 2HB  PRO A  33      -5.464 -19.316   1.448  1.00  1.030          H  
ATOM    561 1HG  PRO A  33      -5.170 -16.785  -0.199  1.00  1.030          H  
ATOM    562 2HG  PRO A  33      -6.075 -18.215  -0.610  1.00  1.030          H  
ATOM    563 1HD  PRO A  33      -7.062 -15.974   0.204  1.00  1.030          H  
ATOM    564 2HD  PRO A  33      -7.903 -17.453   0.741  1.00  1.030          H  
ATOM    565  N   MET A  34      -4.105 -15.449   2.615  1.00  0.630          N  
ATOM    566  CA  MET A  34      -3.048 -14.517   2.987  1.00  0.700          C  
ATOM    567  C   MET A  34      -3.682 -13.143   3.058  1.00  0.680          C  
ATOM    568  O   MET A  34      -3.823 -12.465   2.029  1.00  0.880          O  
ATOM    569  CB  MET A  34      -1.836 -14.507   2.050  1.00  0.950          C  
ATOM    570  CG  MET A  34      -1.056 -15.825   1.938  1.00  0.950          C  
ATOM    571  SD  MET A  34      -0.287 -16.357   3.491  1.00  0.950          S  
ATOM    572  CE  MET A  34       1.050 -15.199   3.745  1.00  0.950          C  
ATOM    573  H   MET A  34      -4.743 -15.119   1.908  1.00  0.760          H  
ATOM    574  HA  MET A  34      -2.701 -14.760   3.996  1.00  0.840          H  
ATOM    575 1HB  MET A  34      -2.121 -14.168   1.080  1.00  1.140          H  
ATOM    576 2HB  MET A  34      -1.137 -13.758   2.415  1.00  1.140          H  
ATOM    577 1HG  MET A  34      -1.726 -16.611   1.609  1.00  1.140          H  
ATOM    578 2HG  MET A  34      -0.271 -15.715   1.192  1.00  1.140          H  
ATOM    579 1HE  MET A  34       1.572 -15.446   4.666  1.00  1.140          H  
ATOM    580 2HE  MET A  34       1.746 -15.250   2.907  1.00  1.140          H  
ATOM    581 3HE  MET A  34       0.654 -14.184   3.832  1.00  1.140          H  
ATOM    582  N   VAL A  35      -4.201 -12.813   4.232  1.00  0.640          N  
ATOM    583  CA  VAL A  35      -4.914 -11.563   4.534  1.00  0.610          C  
ATOM    584  C   VAL A  35      -4.051 -10.298   4.512  1.00  0.660          C  
ATOM    585  O   VAL A  35      -4.537  -9.229   4.126  1.00  0.680          O  
ATOM    586  CB  VAL A  35      -5.618 -11.673   5.913  1.00  0.870          C  
ATOM    587  CG1 VAL A  35      -4.577 -11.688   7.081  1.00  0.870          C  
ATOM    588  CG2 VAL A  35      -6.566 -10.481   6.118  1.00  0.870          C  
ATOM    589  H   VAL A  35      -4.089 -13.511   4.982  1.00  0.770          H  
ATOM    590  HA  VAL A  35      -5.693 -11.445   3.768  1.00  0.730          H  
ATOM    591  HB  VAL A  35      -6.165 -12.616   5.935  1.00  1.040          H  
ATOM    592 1HG1 VAL A  35      -5.035 -11.799   8.033  1.00  1.040          H  
ATOM    593 2HG1 VAL A  35      -3.930 -12.504   6.912  1.00  1.040          H  
ATOM    594 3HG1 VAL A  35      -4.009 -10.784   7.126  1.00  1.040          H  
ATOM    595 1HG2 VAL A  35      -7.079 -10.547   7.063  1.00  1.040          H  
ATOM    596 2HG2 VAL A  35      -5.985  -9.577   6.112  1.00  1.040          H  
ATOM    597 3HG2 VAL A  35      -7.297 -10.467   5.309  1.00  1.040          H  
ATOM    598  N   GLY A  36      -2.802 -10.394   4.983  1.00  0.690          N  
ATOM    599  CA  GLY A  36      -1.946  -9.224   5.053  1.00  0.760          C  
ATOM    600  C   GLY A  36      -2.593  -8.164   5.950  1.00  0.740          C  
ATOM    601  O   GLY A  36      -3.113  -8.456   7.039  1.00  0.720          O  
ATOM    602  H   GLY A  36      -2.424 -11.300   5.303  1.00  0.830          H  
ATOM    603 1HA  GLY A  36      -0.975  -9.515   5.453  1.00  0.910          H  
ATOM    604 2HA  GLY A  36      -1.781  -8.828   4.051  1.00  0.910          H  
ATOM    605  N   GLY A  37      -2.679  -6.938   5.430  1.00  0.760          N  
ATOM    606  CA  GLY A  37      -3.265  -5.821   6.165  1.00  0.750          C  
ATOM    607  C   GLY A  37      -4.798  -5.850   6.150  1.00  0.620          C  
ATOM    608  O   GLY A  37      -5.441  -5.004   6.775  1.00  0.680          O  
ATOM    609  H   GLY A  37      -2.298  -6.763   4.508  1.00  0.910          H  
ATOM    610 1HA  GLY A  37      -2.909  -5.843   7.196  1.00  0.900          H  
ATOM    611 2HA  GLY A  37      -2.914  -4.881   5.735  1.00  0.900          H  
ATOM    612  N   GLY A  38      -5.388  -6.820   5.434  1.00  0.550          N  
ATOM    613  CA  GLY A  38      -6.832  -6.974   5.370  1.00  0.490          C  
ATOM    614  C   GLY A  38      -7.539  -5.982   4.486  1.00  0.450          C  
ATOM    615  O   GLY A  38      -8.750  -5.804   4.599  1.00  0.540          O  
ATOM    616  H   GLY A  38      -4.815  -7.513   4.946  1.00  0.660          H  
ATOM    617 1HA  GLY A  38      -7.052  -7.969   4.991  1.00  0.590          H  
ATOM    618 2HA  GLY A  38      -7.240  -6.926   6.377  1.00  0.590          H  
ATOM    619  N   ALA A  39      -6.842  -5.375   3.520  1.00  0.500          N  
ATOM    620  CA  ALA A  39      -7.521  -4.373   2.708  1.00  0.620          C  
ATOM    621  C   ALA A  39      -8.758  -4.948   2.081  1.00  0.560          C  
ATOM    622  O   ALA A  39      -9.801  -4.313   2.100  1.00  0.740          O  
ATOM    623  CB  ALA A  39      -6.619  -3.868   1.578  1.00  0.820          C  
ATOM    624  H   ALA A  39      -5.858  -5.560   3.389  1.00  0.600          H  
ATOM    625  HA  ALA A  39      -7.807  -3.543   3.354  1.00  0.740          H  
ATOM    626 1HB  ALA A  39      -7.152  -3.134   1.005  1.00  0.980          H  
ATOM    627 2HB  ALA A  39      -5.723  -3.426   1.966  1.00  0.980          H  
ATOM    628 3HB  ALA A  39      -6.350  -4.696   0.932  1.00  0.980          H  
ATOM    629  N   VAL A  40      -8.680  -6.185   1.618  1.00  0.440          N  
ATOM    630  CA  VAL A  40      -9.800  -6.785   0.936  1.00  0.440          C  
ATOM    631  C   VAL A  40     -10.676  -7.567   1.946  1.00  0.430          C  
ATOM    632  O   VAL A  40     -11.884  -7.355   1.993  1.00  0.460          O  
ATOM    633  CB  VAL A  40      -9.282  -7.611  -0.260  1.00  0.620          C  
ATOM    634  CG1 VAL A  40     -10.406  -8.296  -0.969  1.00  0.620          C  
ATOM    635  CG2 VAL A  40      -8.564  -6.708  -1.228  1.00  0.620          C  
ATOM    636  H   VAL A  40      -7.816  -6.696   1.729  1.00  0.530          H  
ATOM    637  HA  VAL A  40     -10.412  -5.984   0.516  1.00  0.530          H  
ATOM    638  HB  VAL A  40      -8.598  -8.356   0.108  1.00  0.740          H  
ATOM    639 1HG1 VAL A  40     -10.016  -8.892  -1.794  1.00  0.740          H  
ATOM    640 2HG1 VAL A  40     -10.923  -8.927  -0.279  1.00  0.740          H  
ATOM    641 3HG1 VAL A  40     -11.080  -7.546  -1.353  1.00  0.740          H  
ATOM    642 1HG2 VAL A  40      -8.189  -7.294  -2.050  1.00  0.740          H  
ATOM    643 2HG2 VAL A  40      -9.262  -5.976  -1.601  1.00  0.740          H  
ATOM    644 3HG2 VAL A  40      -7.735  -6.212  -0.737  1.00  0.740          H  
ATOM    645  N   ALA A  41     -10.120  -8.404   2.846  1.00  0.420          N  
ATOM    646  CA  ALA A  41     -11.024  -9.114   3.761  1.00  0.430          C  
ATOM    647  C   ALA A  41     -11.959  -8.143   4.464  1.00  0.440          C  
ATOM    648  O   ALA A  41     -13.123  -8.463   4.696  1.00  0.470          O  
ATOM    649  CB  ALA A  41     -10.268  -9.888   4.838  1.00  0.600          C  
ATOM    650  H   ALA A  41      -9.126  -8.665   2.824  1.00  0.500          H  
ATOM    651  HA  ALA A  41     -11.615  -9.811   3.183  1.00  0.520          H  
ATOM    652 1HB  ALA A  41     -10.982 -10.398   5.479  1.00  0.720          H  
ATOM    653 2HB  ALA A  41      -9.619 -10.621   4.395  1.00  0.720          H  
ATOM    654 3HB  ALA A  41      -9.676  -9.194   5.431  1.00  0.720          H  
ATOM    655  N   LEU A  42     -11.472  -6.957   4.817  1.00  0.430          N  
ATOM    656  CA  LEU A  42     -12.342  -6.037   5.492  1.00  0.510          C  
ATOM    657  C   LEU A  42     -13.151  -5.170   4.511  1.00  0.610          C  
ATOM    658  O   LEU A  42     -14.372  -5.046   4.673  1.00  0.980          O  
ATOM    659  CB  LEU A  42     -11.523  -5.154   6.431  1.00  0.680          C  
ATOM    660  CG  LEU A  42     -11.231  -5.722   7.837  1.00  0.680          C  
ATOM    661  CD1 LEU A  42     -10.273  -6.935   7.776  1.00  0.680          C  
ATOM    662  CD2 LEU A  42     -10.663  -4.622   8.669  1.00  0.680          C  
ATOM    663  H   LEU A  42     -10.499  -6.696   4.637  1.00  0.520          H  
ATOM    664  HA  LEU A  42     -13.042  -6.603   6.091  1.00  0.610          H  
ATOM    665 1HB  LEU A  42     -10.574  -4.928   5.956  1.00  0.820          H  
ATOM    666 2HB  LEU A  42     -12.044  -4.240   6.560  1.00  0.820          H  
ATOM    667  HG  LEU A  42     -12.146  -6.070   8.275  1.00  0.820          H  
ATOM    668 1HD1 LEU A  42     -10.092  -7.305   8.783  1.00  0.820          H  
ATOM    669 2HD1 LEU A  42     -10.698  -7.727   7.193  1.00  0.820          H  
ATOM    670 3HD1 LEU A  42      -9.333  -6.624   7.334  1.00  0.820          H  
ATOM    671 1HD2 LEU A  42     -10.489  -5.008   9.654  1.00  0.820          H  
ATOM    672 2HD2 LEU A  42      -9.726  -4.271   8.233  1.00  0.820          H  
ATOM    673 3HD2 LEU A  42     -11.372  -3.796   8.716  1.00  0.820          H  
ATOM    674  N   ALA A  43     -12.527  -4.653   3.424  1.00  0.920          N  
ATOM    675  CA  ALA A  43     -13.224  -3.732   2.524  1.00  1.120          C  
ATOM    676  C   ALA A  43     -14.249  -4.378   1.643  1.00  0.760          C  
ATOM    677  O   ALA A  43     -14.998  -3.659   0.979  1.00  0.730          O  
ATOM    678  CB  ALA A  43     -12.268  -3.010   1.620  1.00  1.490          C  
ATOM    679  H   ALA A  43     -11.531  -4.804   3.235  1.00  1.100          H  
ATOM    680  HA  ALA A  43     -13.746  -3.024   3.152  1.00  1.340          H  
ATOM    681 1HB  ALA A  43     -12.810  -2.326   1.015  1.00  1.790          H  
ATOM    682 2HB  ALA A  43     -11.523  -2.484   2.204  1.00  1.790          H  
ATOM    683 3HB  ALA A  43     -11.787  -3.739   0.985  1.00  1.790          H  
ATOM    684  N   VAL A  44     -14.261  -5.700   1.613  1.00  0.680          N  
ATOM    685  CA  VAL A  44     -15.254  -6.443   0.887  1.00  0.620          C  
ATOM    686  C   VAL A  44     -16.526  -6.482   1.679  1.00  0.750          C  
ATOM    687  O   VAL A  44     -17.187  -5.462   1.540  1.00  1.210          O  
ATOM    688  CB  VAL A  44     -14.785  -7.857   0.571  1.00  0.890          C  
ATOM    689  CG1 VAL A  44     -15.894  -8.688  -0.023  1.00  0.890          C  
ATOM    690  CG2 VAL A  44     -13.755  -7.750  -0.422  1.00  0.890          C  
ATOM    691  H   VAL A  44     -13.536  -6.213   2.121  1.00  0.820          H  
ATOM    692  HA  VAL A  44     -15.446  -5.930  -0.048  1.00  0.740          H  
ATOM    693  HB  VAL A  44     -14.409  -8.335   1.482  1.00  1.070          H  
ATOM    694 1HG1 VAL A  44     -15.490  -9.668  -0.257  1.00  1.070          H  
ATOM    695 2HG1 VAL A  44     -16.716  -8.801   0.673  1.00  1.070          H  
ATOM    696 3HG1 VAL A  44     -16.259  -8.216  -0.936  1.00  1.070          H  
ATOM    697 1HG2 VAL A  44     -13.390  -8.740  -0.679  1.00  1.070          H  
ATOM    698 2HG2 VAL A  44     -14.191  -7.278  -1.276  1.00  1.070          H  
ATOM    699 3HG2 VAL A  44     -12.953  -7.146  -0.060  1.00  1.070          H  
ATOM    700  N   LYS A  45     -16.381  -6.931   2.931  1.00  1.280          N  
ATOM    701  CA  LYS A  45     -17.535  -7.654   3.488  1.00  1.570          C  
ATOM    702  C   LYS A  45     -18.873  -6.945   3.274  1.00  1.460          C  
ATOM    703  O   LYS A  45     -19.868  -7.605   2.960  1.00  1.650          O  
ATOM    704  CB  LYS A  45     -17.361  -7.911   4.983  1.00  2.080          C  
ATOM    705  CG  LYS A  45     -18.514  -8.782   5.615  1.00  2.080          C  
ATOM    706  CD  LYS A  45     -19.568  -7.989   6.404  1.00  2.080          C  
ATOM    707  CE  LYS A  45     -20.625  -8.936   6.981  1.00  2.080          C  
ATOM    708  NZ  LYS A  45     -21.618  -8.227   7.850  1.00  2.080          N  
ATOM    709  H   LYS A  45     -15.962  -6.260   3.580  1.00  1.540          H  
ATOM    710  HA  LYS A  45     -17.591  -8.620   2.993  1.00  1.880          H  
ATOM    711 1HB  LYS A  45     -16.416  -8.413   5.139  1.00  2.500          H  
ATOM    712 2HB  LYS A  45     -17.311  -6.969   5.508  1.00  2.500          H  
ATOM    713 1HG  LYS A  45     -19.030  -9.339   4.829  1.00  2.500          H  
ATOM    714 2HG  LYS A  45     -18.091  -9.495   6.301  1.00  2.500          H  
ATOM    715 1HD  LYS A  45     -19.088  -7.491   7.239  1.00  2.500          H  
ATOM    716 2HD  LYS A  45     -20.061  -7.248   5.785  1.00  2.500          H  
ATOM    717 1HE  LYS A  45     -21.158  -9.407   6.154  1.00  2.500          H  
ATOM    718 2HE  LYS A  45     -20.129  -9.706   7.564  1.00  2.500          H  
ATOM    719 1HZ  LYS A  45     -22.298  -8.896   8.206  1.00  2.500          H  
ATOM    720 2HZ  LYS A  45     -21.139  -7.795   8.642  1.00  2.500          H  
ATOM    721 3HZ  LYS A  45     -22.096  -7.518   7.318  1.00  2.500          H  
ATOM    722  N   GLN A  46     -18.919  -5.618   3.389  1.00  1.980          N  
ATOM    723  CA  GLN A  46     -20.152  -4.856   3.232  1.00  2.350          C  
ATOM    724  C   GLN A  46     -20.751  -5.134   1.842  1.00  2.330          C  
ATOM    725  O   GLN A  46     -21.967  -5.267   1.694  1.00  2.380          O  
ATOM    726  CB  GLN A  46     -19.840  -3.360   3.396  1.00  3.140          C  
ATOM    727  CG  GLN A  46     -19.434  -2.970   4.823  1.00  3.140          C  
ATOM    728  CD  GLN A  46     -19.000  -1.509   4.988  1.00  3.140          C  
ATOM    729  OE1 GLN A  46     -18.475  -0.878   4.064  1.00  3.140          O  
ATOM    730  NE2 GLN A  46     -19.212  -0.968   6.180  1.00  3.140          N  
ATOM    731  H   GLN A  46     -18.070  -5.111   3.609  1.00  2.380          H  
ATOM    732  HA  GLN A  46     -20.866  -5.172   3.992  1.00  2.820          H  
ATOM    733 1HB  GLN A  46     -19.025  -3.088   2.718  1.00  3.770          H  
ATOM    734 2HB  GLN A  46     -20.711  -2.772   3.113  1.00  3.770          H  
ATOM    735 1HG  GLN A  46     -20.269  -3.164   5.495  1.00  3.770          H  
ATOM    736 2HG  GLN A  46     -18.588  -3.583   5.094  1.00  3.770          H  
ATOM    737 1HE2 GLN A  46     -18.943  -0.017   6.351  1.00  3.770          H  
ATOM    738 2HE2 GLN A  46     -19.643  -1.499   6.911  1.00  3.770          H  
ATOM    739  N   LEU A  47     -19.878  -5.325   0.850  1.00  2.780          N  
ATOM    740  CA  LEU A  47     -20.231  -5.595  -0.544  1.00  3.290          C  
ATOM    741  C   LEU A  47     -21.174  -6.762  -0.740  1.00  3.230          C  
ATOM    742  O   LEU A  47     -21.946  -6.774  -1.703  1.00  3.560          O  
ATOM    743  CB  LEU A  47     -18.984  -5.963  -1.374  1.00  4.400          C  
ATOM    744  CG  LEU A  47     -18.231  -4.875  -2.149  1.00  4.400          C  
ATOM    745  CD1 LEU A  47     -17.751  -3.743  -1.250  1.00  4.400          C  
ATOM    746  CD2 LEU A  47     -17.048  -5.549  -2.848  1.00  4.400          C  
ATOM    747  H   LEU A  47     -18.892  -5.231   1.077  1.00  3.340          H  
ATOM    748  HA  LEU A  47     -20.701  -4.700  -0.956  1.00  3.950          H  
ATOM    749 1HB  LEU A  47     -18.272  -6.446  -0.712  1.00  5.280          H  
ATOM    750 2HB  LEU A  47     -19.296  -6.698  -2.110  1.00  5.280          H  
ATOM    751  HG  LEU A  47     -18.899  -4.443  -2.887  1.00  5.280          H  
ATOM    752 1HD1 LEU A  47     -17.229  -2.998  -1.857  1.00  5.280          H  
ATOM    753 2HD1 LEU A  47     -18.602  -3.263  -0.761  1.00  5.280          H  
ATOM    754 3HD1 LEU A  47     -17.071  -4.117  -0.500  1.00  5.280          H  
ATOM    755 1HD2 LEU A  47     -16.518  -4.814  -3.440  1.00  5.280          H  
ATOM    756 2HD2 LEU A  47     -16.382  -5.975  -2.118  1.00  5.280          H  
ATOM    757 3HD2 LEU A  47     -17.403  -6.335  -3.493  1.00  5.280          H  
ATOM    758  N   TYR A  48     -21.076  -7.795   0.102  1.00  3.130          N  
ATOM    759  CA  TYR A  48     -21.908  -8.963  -0.122  1.00  3.240          C  
ATOM    760  C   TYR A  48     -23.018  -9.096   0.943  1.00  2.590          C  
ATOM    761  O   TYR A  48     -23.746 -10.098   0.980  1.00  2.860          O  
ATOM    762  CB  TYR A  48     -21.029 -10.211  -0.115  1.00  4.490          C  
ATOM    763  CG  TYR A  48     -19.824 -10.244  -1.103  1.00  4.490          C  
ATOM    764  CD1 TYR A  48     -19.858  -9.600  -2.333  1.00  4.490          C  
ATOM    765  CD2 TYR A  48     -18.667 -10.952  -0.743  1.00  4.490          C  
ATOM    766  CE1 TYR A  48     -18.766  -9.656  -3.174  1.00  4.490          C  
ATOM    767  CE2 TYR A  48     -17.581 -11.006  -1.616  1.00  4.490          C  
ATOM    768  CZ  TYR A  48     -17.645 -10.349  -2.835  1.00  4.490          C  
ATOM    769  OH  TYR A  48     -16.582 -10.385  -3.718  1.00  4.490          O  
ATOM    770  H   TYR A  48     -20.451  -7.771   0.915  1.00  3.760          H  
ATOM    771  HA  TYR A  48     -22.400  -8.872  -1.088  1.00  3.890          H  
ATOM    772 1HB  TYR A  48     -20.650 -10.374   0.892  1.00  5.390          H  
ATOM    773 2HB  TYR A  48     -21.668 -11.037  -0.375  1.00  5.390          H  
ATOM    774  HD1 TYR A  48     -20.735  -9.041  -2.643  1.00  5.390          H  
ATOM    775  HD2 TYR A  48     -18.617 -11.469   0.216  1.00  5.390          H  
ATOM    776  HE1 TYR A  48     -18.786  -9.157  -4.114  1.00  5.390          H  
ATOM    777  HE2 TYR A  48     -16.682 -11.562  -1.344  1.00  5.390          H  
ATOM    778  HH  TYR A  48     -16.843 -10.028  -4.623  1.00  5.390          H  
ATOM    779  N   THR A  49     -23.138  -8.087   1.816  1.00  2.400          N  
ATOM    780  CA  THR A  49     -24.119  -7.958   2.913  1.00  2.390          C  
ATOM    781  C   THR A  49     -24.108  -9.038   4.033  1.00  1.870          C  
ATOM    782  O   THR A  49     -24.009  -8.708   5.220  1.00  2.180          O  
ATOM    783  CB  THR A  49     -25.564  -7.860   2.358  1.00  3.350          C  
ATOM    784  OG1 THR A  49     -25.666  -6.742   1.470  1.00  3.350          O  
ATOM    785  CG2 THR A  49     -26.533  -7.599   3.513  1.00  3.350          C  
ATOM    786  H   THR A  49     -22.534  -7.269   1.685  1.00  2.880          H  
ATOM    787  HA  THR A  49     -23.908  -7.003   3.397  1.00  2.870          H  
ATOM    788  HB  THR A  49     -25.838  -8.777   1.841  1.00  4.020          H  
ATOM    789  HG1 THR A  49     -25.179  -6.936   0.666  1.00  4.020          H  
ATOM    790 1HG2 THR A  49     -27.544  -7.511   3.121  1.00  4.020          H  
ATOM    791 2HG2 THR A  49     -26.502  -8.391   4.230  1.00  4.020          H  
ATOM    792 3HG2 THR A  49     -26.256  -6.669   4.008  1.00  4.020          H  
ATOM    793  N   ASN A  50     -24.262 -10.322   3.668  1.00  1.710          N  
ATOM    794  CA  ASN A  50     -24.377 -11.422   4.652  1.00  1.610          C  
ATOM    795  C   ASN A  50     -23.419 -12.608   4.464  1.00  1.140          C  
ATOM    796  O   ASN A  50     -23.817 -13.753   4.684  1.00  1.570          O  
ATOM    797  CB  ASN A  50     -25.793 -11.986   4.670  1.00  2.290          C  
ATOM    798  CG  ASN A  50     -26.838 -11.037   5.158  1.00  2.290          C  
ATOM    799  OD1 ASN A  50     -26.827 -10.601   6.315  1.00  2.290          O  
ATOM    800  ND2 ASN A  50     -27.778 -10.726   4.299  1.00  2.290          N  
ATOM    801  H   ASN A  50     -24.303 -10.512   2.666  1.00  2.050          H  
ATOM    802  HA  ASN A  50     -24.163 -11.008   5.637  1.00  1.930          H  
ATOM    803 1HB  ASN A  50     -26.057 -12.305   3.662  1.00  2.750          H  
ATOM    804 2HB  ASN A  50     -25.824 -12.868   5.306  1.00  2.750          H  
ATOM    805 1HD2 ASN A  50     -28.516 -10.106   4.568  1.00  2.750          H  
ATOM    806 2HD2 ASN A  50     -27.756 -11.107   3.375  1.00  2.750          H  
ATOM    807  N   VAL A  51     -22.192 -12.352   4.053  1.00  1.030          N  
ATOM    808  CA  VAL A  51     -21.227 -13.422   3.804  1.00  1.150          C  
ATOM    809  C   VAL A  51     -20.239 -13.586   4.949  1.00  1.050          C  
ATOM    810  O   VAL A  51     -19.692 -12.593   5.423  1.00  1.570          O  
ATOM    811  CB  VAL A  51     -20.508 -13.120   2.479  1.00  1.560          C  
ATOM    812  CG1 VAL A  51     -19.459 -14.114   2.172  1.00  1.560          C  
ATOM    813  CG2 VAL A  51     -21.522 -13.167   1.417  1.00  1.560          C  
ATOM    814  H   VAL A  51     -21.907 -11.391   3.924  1.00  1.240          H  
ATOM    815  HA  VAL A  51     -21.773 -14.362   3.691  1.00  1.380          H  
ATOM    816  HB  VAL A  51     -20.038 -12.141   2.532  1.00  1.870          H  
ATOM    817 1HG1 VAL A  51     -18.993 -13.874   1.219  1.00  1.870          H  
ATOM    818 2HG1 VAL A  51     -18.707 -14.114   2.942  1.00  1.870          H  
ATOM    819 3HG1 VAL A  51     -19.917 -15.071   2.111  1.00  1.870          H  
ATOM    820 1HG2 VAL A  51     -21.055 -12.969   0.474  1.00  1.870          H  
ATOM    821 2HG2 VAL A  51     -21.968 -14.151   1.403  1.00  1.870          H  
ATOM    822 3HG2 VAL A  51     -22.301 -12.430   1.600  1.00  1.870          H  
ATOM    823  N   LYS A  52     -20.061 -14.823   5.430  1.00  0.800          N  
ATOM    824  CA  LYS A  52     -19.102 -15.092   6.509  1.00  0.680          C  
ATOM    825  C   LYS A  52     -17.707 -14.846   5.965  1.00  0.560          C  
ATOM    826  O   LYS A  52     -17.442 -15.211   4.820  1.00  0.700          O  
ATOM    827  CB  LYS A  52     -19.213 -16.524   7.034  1.00  1.000          C  
ATOM    828  CG  LYS A  52     -18.301 -16.801   8.256  1.00  1.000          C  
ATOM    829  CD  LYS A  52     -18.507 -18.191   8.857  1.00  1.000          C  
ATOM    830  CE  LYS A  52     -17.860 -19.270   7.996  1.00  1.000          C  
ATOM    831  NZ  LYS A  52     -17.850 -20.581   8.670  1.00  1.000          N  
ATOM    832  H   LYS A  52     -20.565 -15.602   4.990  1.00  0.960          H  
ATOM    833  HA  LYS A  52     -19.275 -14.392   7.330  1.00  0.820          H  
ATOM    834 1HB  LYS A  52     -20.243 -16.722   7.326  1.00  1.200          H  
ATOM    835 2HB  LYS A  52     -18.962 -17.218   6.232  1.00  1.200          H  
ATOM    836 1HG  LYS A  52     -17.253 -16.722   7.960  1.00  1.200          H  
ATOM    837 2HG  LYS A  52     -18.492 -16.052   9.029  1.00  1.200          H  
ATOM    838 1HD  LYS A  52     -18.058 -18.226   9.854  1.00  1.200          H  
ATOM    839 2HD  LYS A  52     -19.572 -18.400   8.952  1.00  1.200          H  
ATOM    840 1HE  LYS A  52     -18.408 -19.364   7.062  1.00  1.200          H  
ATOM    841 2HE  LYS A  52     -16.832 -18.979   7.780  1.00  1.200          H  
ATOM    842 1HZ  LYS A  52     -17.403 -21.265   8.071  1.00  1.200          H  
ATOM    843 2HZ  LYS A  52     -17.312 -20.494   9.555  1.00  1.200          H  
ATOM    844 3HZ  LYS A  52     -18.785 -20.875   8.875  1.00  1.200          H  
ATOM    845  N   ILE A  53     -16.815 -14.213   6.727  1.00  0.480          N  
ATOM    846  CA  ILE A  53     -15.494 -13.946   6.145  1.00  0.420          C  
ATOM    847  C   ILE A  53     -14.379 -14.662   6.920  1.00  0.390          C  
ATOM    848  O   ILE A  53     -14.375 -14.636   8.145  1.00  0.460          O  
ATOM    849  CB  ILE A  53     -15.183 -12.447   6.153  1.00  0.610          C  
ATOM    850  CG1 ILE A  53     -16.389 -11.608   5.613  1.00  0.610          C  
ATOM    851  CG2 ILE A  53     -13.892 -12.157   5.316  1.00  0.610          C  
ATOM    852  CD1 ILE A  53     -16.864 -11.805   4.222  1.00  0.610          C  
ATOM    853  H   ILE A  53     -17.059 -13.928   7.684  1.00  0.580          H  
ATOM    854  HA  ILE A  53     -15.477 -14.298   5.122  1.00  0.500          H  
ATOM    855  HB  ILE A  53     -15.030 -12.155   7.132  1.00  0.730          H  
ATOM    856 1HG1 ILE A  53     -17.234 -11.793   6.276  1.00  0.730          H  
ATOM    857 2HG1 ILE A  53     -16.108 -10.588   5.700  1.00  0.730          H  
ATOM    858 1HG2 ILE A  53     -13.675 -11.090   5.338  1.00  0.730          H  
ATOM    859 2HG2 ILE A  53     -13.043 -12.694   5.725  1.00  0.730          H  
ATOM    860 3HG2 ILE A  53     -14.045 -12.471   4.292  1.00  0.730          H  
ATOM    861 1HD1 ILE A  53     -17.703 -11.150   4.023  1.00  0.730          H  
ATOM    862 2HD1 ILE A  53     -16.095 -11.579   3.560  1.00  0.730          H  
ATOM    863 3HD1 ILE A  53     -17.184 -12.813   4.092  1.00  0.730          H  
ATOM    864  N   LYS A  54     -13.448 -15.311   6.229  1.00  0.380          N  
ATOM    865  CA  LYS A  54     -12.336 -15.975   6.924  1.00  0.410          C  
ATOM    866  C   LYS A  54     -10.957 -15.339   6.661  1.00  0.420          C  
ATOM    867  O   LYS A  54     -10.493 -15.237   5.518  1.00  0.500          O  
ATOM    868  CB  LYS A  54     -12.280 -17.451   6.541  1.00  0.560          C  
ATOM    869  CG  LYS A  54     -11.189 -18.297   7.246  1.00  0.560          C  
ATOM    870  CD  LYS A  54     -11.296 -19.788   6.815  1.00  0.560          C  
ATOM    871  CE  LYS A  54     -10.241 -20.705   7.480  1.00  0.560          C  
ATOM    872  NZ  LYS A  54     -10.526 -20.962   8.919  1.00  0.560          N  
ATOM    873  H   LYS A  54     -13.552 -15.343   5.211  1.00  0.460          H  
ATOM    874  HA  LYS A  54     -12.517 -15.910   7.996  1.00  0.490          H  
ATOM    875 1HB  LYS A  54     -13.254 -17.915   6.723  1.00  0.670          H  
ATOM    876 2HB  LYS A  54     -12.083 -17.507   5.492  1.00  0.670          H  
ATOM    877 1HG  LYS A  54     -10.197 -17.920   6.972  1.00  0.670          H  
ATOM    878 2HG  LYS A  54     -11.305 -18.210   8.327  1.00  0.670          H  
ATOM    879 1HD  LYS A  54     -12.290 -20.161   7.074  1.00  0.670          H  
ATOM    880 2HD  LYS A  54     -11.181 -19.862   5.736  1.00  0.670          H  
ATOM    881 1HE  LYS A  54     -10.220 -21.659   6.948  1.00  0.670          H  
ATOM    882 2HE  LYS A  54      -9.262 -20.240   7.413  1.00  0.670          H  
ATOM    883 1HZ  LYS A  54      -9.810 -21.571   9.290  1.00  0.670          H  
ATOM    884 2HZ  LYS A  54     -10.527 -20.094   9.431  1.00  0.670          H  
ATOM    885 3HZ  LYS A  54     -11.428 -21.415   9.012  1.00  0.670          H  
ATOM    886  N   ILE A  55     -10.281 -14.967   7.748  1.00  0.400          N  
ATOM    887  CA  ILE A  55      -8.940 -14.389   7.722  1.00  0.430          C  
ATOM    888  C   ILE A  55      -7.843 -15.380   8.062  1.00  0.400          C  
ATOM    889  O   ILE A  55      -7.775 -15.854   9.196  1.00  0.450          O  
ATOM    890  CB  ILE A  55      -8.820 -13.191   8.720  1.00  0.590          C  
ATOM    891  CG1 ILE A  55      -9.704 -11.998   8.277  1.00  0.590          C  
ATOM    892  CG2 ILE A  55      -7.409 -12.810   8.981  1.00  0.590          C  
ATOM    893  CD1 ILE A  55      -9.737 -10.794   9.295  1.00  0.590          C  
ATOM    894  H   ILE A  55     -10.740 -15.097   8.651  1.00  0.480          H  
ATOM    895  HA  ILE A  55      -8.749 -14.018   6.714  1.00  0.520          H  
ATOM    896  HB  ILE A  55      -9.243 -13.517   9.657  1.00  0.710          H  
ATOM    897 1HG1 ILE A  55      -9.331 -11.635   7.323  1.00  0.710          H  
ATOM    898 2HG1 ILE A  55     -10.715 -12.369   8.126  1.00  0.710          H  
ATOM    899 1HG2 ILE A  55      -7.345 -12.017   9.705  1.00  0.710          H  
ATOM    900 2HG2 ILE A  55      -6.828 -13.631   9.356  1.00  0.710          H  
ATOM    901 3HG2 ILE A  55      -7.034 -12.507   8.079  1.00  0.710          H  
ATOM    902 1HD1 ILE A  55     -10.366 -10.001   8.905  1.00  0.710          H  
ATOM    903 2HD1 ILE A  55     -10.134 -11.129  10.253  1.00  0.710          H  
ATOM    904 3HD1 ILE A  55      -8.746 -10.382   9.442  1.00  0.710          H  
ATOM    905  N   ASN A  56      -6.918 -15.611   7.125  1.00  0.450          N  
ATOM    906  CA  ASN A  56      -5.811 -16.522   7.383  1.00  0.440          C  
ATOM    907  C   ASN A  56      -4.459 -15.897   7.020  1.00  0.520          C  
ATOM    908  O   ASN A  56      -4.370 -15.049   6.124  1.00  0.690          O  
ATOM    909  CB  ASN A  56      -5.995 -17.836   6.651  1.00  0.620          C  
ATOM    910  CG  ASN A  56      -5.013 -18.946   7.086  1.00  0.620          C  
ATOM    911  OD1 ASN A  56      -5.213 -19.631   8.116  1.00  0.620          O  
ATOM    912  ND2 ASN A  56      -3.942 -19.097   6.326  1.00  0.620          N  
ATOM    913  H   ASN A  56      -7.020 -15.233   6.178  1.00  0.540          H  
ATOM    914  HA  ASN A  56      -5.799 -16.719   8.431  1.00  0.530          H  
ATOM    915 1HB  ASN A  56      -7.004 -18.182   6.833  1.00  0.740          H  
ATOM    916 2HB  ASN A  56      -5.885 -17.661   5.599  1.00  0.740          H  
ATOM    917 1HD2 ASN A  56      -3.211 -19.777   6.570  1.00  0.740          H  
ATOM    918 2HD2 ASN A  56      -3.809 -18.495   5.507  1.00  0.740          H  
ATOM    919  N   ASP A  57      -3.410 -16.284   7.753  1.00  0.450          N  
ATOM    920  CA  ASP A  57      -2.063 -15.830   7.392  1.00  0.480          C  
ATOM    921  C   ASP A  57      -0.970 -16.726   7.985  1.00  0.450          C  
ATOM    922  O   ASP A  57      -1.249 -17.725   8.658  1.00  0.480          O  
ATOM    923  CB  ASP A  57      -1.852 -14.375   7.857  1.00  0.660          C  
ATOM    924  CG  ASP A  57      -0.908 -13.517   6.945  1.00  0.660          C  
ATOM    925  OD1 ASP A  57       0.278 -13.834   6.911  1.00  0.660          O  
ATOM    926  OD2 ASP A  57      -1.375 -12.597   6.272  1.00  0.660          O  
ATOM    927  H   ASP A  57      -3.586 -16.911   8.548  1.00  0.540          H  
ATOM    928  HA  ASP A  57      -1.973 -15.870   6.305  1.00  0.580          H  
ATOM    929 1HB  ASP A  57      -2.781 -13.900   7.994  1.00  0.790          H  
ATOM    930 2HB  ASP A  57      -1.387 -14.402   8.844  1.00  0.790          H  
ATOM    931  N   LEU A  58       0.285 -16.366   7.701  1.00  0.460          N  
ATOM    932  CA  LEU A  58       1.457 -17.039   8.236  1.00  0.480          C  
ATOM    933  C   LEU A  58       2.089 -16.113   9.252  1.00  0.490          C  
ATOM    934  O   LEU A  58       2.807 -16.528  10.178  1.00  0.510          O  
ATOM    935  CB  LEU A  58       2.434 -17.401   7.124  1.00  0.660          C  
ATOM    936  CG  LEU A  58       1.868 -18.335   6.042  1.00  0.660          C  
ATOM    937  CD1 LEU A  58       2.912 -18.546   4.971  1.00  0.660          C  
ATOM    938  CD2 LEU A  58       1.435 -19.664   6.650  1.00  0.660          C  
ATOM    939  H   LEU A  58       0.434 -15.533   7.136  1.00  0.550          H  
ATOM    940  HA  LEU A  58       1.150 -17.933   8.764  1.00  0.580          H  
ATOM    941 1HB  LEU A  58       2.759 -16.481   6.638  1.00  0.800          H  
ATOM    942 2HB  LEU A  58       3.304 -17.881   7.565  1.00  0.800          H  
ATOM    943  HG  LEU A  58       1.005 -17.875   5.587  1.00  0.800          H  
ATOM    944 1HD1 LEU A  58       2.495 -19.191   4.205  1.00  0.800          H  
ATOM    945 2HD1 LEU A  58       3.182 -17.603   4.528  1.00  0.800          H  
ATOM    946 3HD1 LEU A  58       3.798 -19.012   5.396  1.00  0.800          H  
ATOM    947 1HD2 LEU A  58       1.040 -20.284   5.861  1.00  0.800          H  
ATOM    948 2HD2 LEU A  58       2.288 -20.159   7.111  1.00  0.800          H  
ATOM    949 3HD2 LEU A  58       0.660 -19.518   7.391  1.00  0.800          H  
ATOM    950  N   ASN A  59       1.801 -14.834   9.099  1.00  0.500          N  
ATOM    951  CA  ASN A  59       2.358 -13.855   9.990  1.00  0.530          C  
ATOM    952  C   ASN A  59       1.541 -13.903  11.263  1.00  0.540          C  
ATOM    953  O   ASN A  59       0.505 -13.241  11.394  1.00  0.550          O  
ATOM    954  CB  ASN A  59       2.332 -12.492   9.344  1.00  0.730          C  
ATOM    955  CG  ASN A  59       3.008 -11.400  10.132  1.00  0.730          C  
ATOM    956  OD1 ASN A  59       3.068 -11.447  11.363  1.00  0.730          O  
ATOM    957  ND2 ASN A  59       3.523 -10.413   9.433  1.00  0.730          N  
ATOM    958  H   ASN A  59       1.211 -14.521   8.318  1.00  0.600          H  
ATOM    959  HA  ASN A  59       3.386 -14.125  10.231  1.00  0.640          H  
ATOM    960 1HB  ASN A  59       2.774 -12.550   8.348  1.00  0.880          H  
ATOM    961 2HB  ASN A  59       1.311 -12.241   9.221  1.00  0.880          H  
ATOM    962 1HD2 ASN A  59       3.988  -9.655   9.896  1.00  0.880          H  
ATOM    963 2HD2 ASN A  59       3.454 -10.421   8.434  1.00  0.880          H  
ATOM    964  N   TYR A  60       2.053 -14.681  12.204  1.00  0.590          N  
ATOM    965  CA  TYR A  60       1.433 -14.983  13.484  1.00  0.660          C  
ATOM    966  C   TYR A  60       0.940 -13.724  14.173  1.00  0.590          C  
ATOM    967  O   TYR A  60      -0.160 -13.714  14.736  1.00  0.490          O  
ATOM    968  CB  TYR A  60       2.427 -15.786  14.310  1.00  0.900          C  
ATOM    969  CG  TYR A  60       1.971 -16.201  15.645  1.00  0.900          C  
ATOM    970  CD1 TYR A  60       1.026 -17.206  15.759  1.00  0.900          C  
ATOM    971  CD2 TYR A  60       2.534 -15.637  16.765  1.00  0.900          C  
ATOM    972  CE1 TYR A  60       0.629 -17.630  17.000  1.00  0.900          C  
ATOM    973  CE2 TYR A  60       2.150 -16.067  18.001  1.00  0.900          C  
ATOM    974  CZ  TYR A  60       1.197 -17.057  18.128  1.00  0.900          C  
ATOM    975  OH  TYR A  60       0.814 -17.479  19.379  1.00  0.900          O  
ATOM    976  H   TYR A  60       2.901 -15.184  11.937  1.00  0.710          H  
ATOM    977  HA  TYR A  60       0.560 -15.603  13.312  1.00  0.790          H  
ATOM    978 1HB  TYR A  60       2.700 -16.685  13.755  1.00  1.080          H  
ATOM    979 2HB  TYR A  60       3.337 -15.200  14.434  1.00  1.080          H  
ATOM    980  HD1 TYR A  60       0.596 -17.659  14.864  1.00  1.080          H  
ATOM    981  HD2 TYR A  60       3.289 -14.853  16.670  1.00  1.080          H  
ATOM    982  HE1 TYR A  60      -0.117 -18.417  17.096  1.00  1.080          H  
ATOM    983  HE2 TYR A  60       2.601 -15.627  18.881  1.00  1.080          H  
ATOM    984  HH  TYR A  60       0.052 -18.063  19.306  1.00  1.080          H  
ATOM    985  N   ASP A  61       1.751 -12.674  14.158  1.00  0.690          N  
ATOM    986  CA  ASP A  61       1.369 -11.417  14.781  1.00  0.710          C  
ATOM    987  C   ASP A  61       0.130 -10.774  14.136  1.00  0.650          C  
ATOM    988  O   ASP A  61      -0.643 -10.111  14.840  1.00  0.670          O  
ATOM    989  CB  ASP A  61       2.525 -10.442  14.757  1.00  0.990          C  
ATOM    990  CG  ASP A  61       3.641 -10.790  15.720  1.00  0.990          C  
ATOM    991  OD1 ASP A  61       3.404 -11.529  16.646  1.00  0.990          O  
ATOM    992  OD2 ASP A  61       4.728 -10.318  15.520  1.00  0.990          O  
ATOM    993  H   ASP A  61       2.648 -12.756  13.694  1.00  0.830          H  
ATOM    994  HA  ASP A  61       1.135 -11.622  15.823  1.00  0.850          H  
ATOM    995 1HB  ASP A  61       2.918 -10.347  13.747  1.00  1.180          H  
ATOM    996 2HB  ASP A  61       2.135  -9.494  15.050  1.00  1.180          H  
ATOM    997  N   LEU A  62      -0.067 -10.916  12.804  1.00  0.630          N  
ATOM    998  CA  LEU A  62      -1.257 -10.331  12.180  1.00  0.610          C  
ATOM    999  C   LEU A  62      -2.469 -11.066  12.679  1.00  0.520          C  
ATOM   1000  O   LEU A  62      -3.483 -10.461  13.005  1.00  0.520          O  
ATOM   1001  CB  LEU A  62      -1.254 -10.404  10.634  1.00  0.860          C  
ATOM   1002  CG  LEU A  62      -0.301  -9.472   9.833  1.00  0.860          C  
ATOM   1003  CD1 LEU A  62      -0.291  -9.887   8.358  1.00  0.860          C  
ATOM   1004  CD2 LEU A  62      -0.830  -8.040   9.891  1.00  0.860          C  
ATOM   1005  H   LEU A  62       0.560 -11.491  12.240  1.00  0.760          H  
ATOM   1006  HA  LEU A  62      -1.341  -9.295  12.493  1.00  0.730          H  
ATOM   1007 1HB  LEU A  62      -1.006 -11.429  10.350  1.00  1.030          H  
ATOM   1008 2HB  LEU A  62      -2.266 -10.207  10.285  1.00  1.030          H  
ATOM   1009  HG  LEU A  62       0.702  -9.530  10.243  1.00  1.030          H  
ATOM   1010 1HD1 LEU A  62       0.354  -9.223   7.799  1.00  1.030          H  
ATOM   1011 2HD1 LEU A  62       0.048 -10.889   8.226  1.00  1.030          H  
ATOM   1012 3HD1 LEU A  62      -1.297  -9.823   7.974  1.00  1.030          H  
ATOM   1013 1HD2 LEU A  62      -0.175  -7.382   9.317  1.00  1.030          H  
ATOM   1014 2HD2 LEU A  62      -1.836  -8.011   9.460  1.00  1.030          H  
ATOM   1015 3HD2 LEU A  62      -0.878  -7.696  10.901  1.00  1.030          H  
ATOM   1016  N   ILE A  63      -2.332 -12.385  12.784  1.00  0.460          N  
ATOM   1017  CA  ILE A  63      -3.440 -13.197  13.260  1.00  0.420          C  
ATOM   1018  C   ILE A  63      -3.757 -12.918  14.714  1.00  0.400          C  
ATOM   1019  O   ILE A  63      -4.941 -12.807  15.058  1.00  0.400          O  
ATOM   1020  CB  ILE A  63      -3.156 -14.698  13.021  1.00  0.600          C  
ATOM   1021  CG1 ILE A  63      -3.112 -14.964  11.473  1.00  0.600          C  
ATOM   1022  CG2 ILE A  63      -4.185 -15.584  13.733  1.00  0.600          C  
ATOM   1023  CD1 ILE A  63      -4.416 -14.614  10.691  1.00  0.600          C  
ATOM   1024  H   ILE A  63      -1.450 -12.795  12.469  1.00  0.550          H  
ATOM   1025  HA  ILE A  63      -4.324 -12.930  12.722  1.00  0.500          H  
ATOM   1026  HB  ILE A  63      -2.167 -14.937  13.409  1.00  0.720          H  
ATOM   1027 1HG1 ILE A  63      -2.292 -14.386  11.051  1.00  0.720          H  
ATOM   1028 2HG1 ILE A  63      -2.902 -16.020  11.312  1.00  0.720          H  
ATOM   1029 1HG2 ILE A  63      -3.962 -16.618  13.558  1.00  0.720          H  
ATOM   1030 2HG2 ILE A  63      -4.163 -15.397  14.804  1.00  0.720          H  
ATOM   1031 3HG2 ILE A  63      -5.149 -15.369  13.364  1.00  0.720          H  
ATOM   1032 1HD1 ILE A  63      -4.283 -14.837   9.673  1.00  0.720          H  
ATOM   1033 2HD1 ILE A  63      -5.250 -15.203  11.063  1.00  0.720          H  
ATOM   1034 3HD1 ILE A  63      -4.664 -13.570  10.762  1.00  0.720          H  
ATOM   1035  N   CYS A  64      -2.741 -12.780  15.558  1.00  0.420          N  
ATOM   1036  CA  CYS A  64      -2.984 -12.495  16.960  1.00  0.460          C  
ATOM   1037  C   CYS A  64      -3.696 -11.151  17.068  1.00  0.440          C  
ATOM   1038  O   CYS A  64      -4.675 -11.022  17.808  1.00  0.440          O  
ATOM   1039  CB  CYS A  64      -1.666 -12.432  17.719  1.00  0.630          C  
ATOM   1040  SG  CYS A  64      -0.833 -14.023  17.840  1.00  0.630          S  
ATOM   1041  H   CYS A  64      -1.786 -12.918  15.216  1.00  0.500          H  
ATOM   1042  HA  CYS A  64      -3.615 -13.275  17.380  1.00  0.550          H  
ATOM   1043 1HB  CYS A  64      -0.992 -11.732  17.223  1.00  0.750          H  
ATOM   1044 2HB  CYS A  64      -1.847 -12.060  18.730  1.00  0.750          H  
ATOM   1045  HG  CYS A  64      -0.475 -14.084  16.520  1.00  0.750          H  
ATOM   1046  N   PHE A  65      -3.244 -10.174  16.275  1.00  0.470          N  
ATOM   1047  CA  PHE A  65      -3.851  -8.864  16.216  1.00  0.480          C  
ATOM   1048  C   PHE A  65      -5.302  -8.918  15.793  1.00  0.420          C  
ATOM   1049  O   PHE A  65      -6.169  -8.325  16.444  1.00  0.420          O  
ATOM   1050  CB  PHE A  65      -3.086  -7.978  15.262  1.00  0.670          C  
ATOM   1051  CG  PHE A  65      -3.716  -6.688  15.042  1.00  0.670          C  
ATOM   1052  CD1 PHE A  65      -3.562  -5.664  15.949  1.00  0.670          C  
ATOM   1053  CD2 PHE A  65      -4.503  -6.485  13.908  1.00  0.670          C  
ATOM   1054  CE1 PHE A  65      -4.169  -4.476  15.733  1.00  0.670          C  
ATOM   1055  CE2 PHE A  65      -5.104  -5.291  13.703  1.00  0.670          C  
ATOM   1056  CZ  PHE A  65      -4.929  -4.291  14.623  1.00  0.670          C  
ATOM   1057  H   PHE A  65      -2.410 -10.329  15.700  1.00  0.560          H  
ATOM   1058  HA  PHE A  65      -3.811  -8.430  17.202  1.00  0.580          H  
ATOM   1059 1HB  PHE A  65      -2.101  -7.830  15.660  1.00  0.800          H  
ATOM   1060 2HB  PHE A  65      -2.976  -8.468  14.309  1.00  0.800          H  
ATOM   1061  HD1 PHE A  65      -2.953  -5.811  16.843  1.00  0.800          H  
ATOM   1062  HD2 PHE A  65      -4.634  -7.297  13.181  1.00  0.800          H  
ATOM   1063  HE1 PHE A  65      -4.056  -3.671  16.450  1.00  0.800          H  
ATOM   1064  HE2 PHE A  65      -5.719  -5.131  12.815  1.00  0.800          H  
ATOM   1065  HZ  PHE A  65      -5.394  -3.353  14.474  1.00  0.800          H  
ATOM   1066  N   TRP A  66      -5.582  -9.611  14.683  1.00  0.410          N  
ATOM   1067  CA  TRP A  66      -6.937  -9.658  14.186  1.00  0.430          C  
ATOM   1068  C   TRP A  66      -7.859 -10.314  15.213  1.00  0.400          C  
ATOM   1069  O   TRP A  66      -8.975  -9.826  15.431  1.00  0.420          O  
ATOM   1070  CB  TRP A  66      -7.013 -10.376  12.808  1.00  0.590          C  
ATOM   1071  CG  TRP A  66      -6.479  -9.558  11.615  1.00  0.590          C  
ATOM   1072  CD1 TRP A  66      -5.421  -9.845  10.757  1.00  0.590          C  
ATOM   1073  CD2 TRP A  66      -6.995  -8.282  11.188  1.00  0.590          C  
ATOM   1074  NE1 TRP A  66      -5.271  -8.816   9.828  1.00  0.590          N  
ATOM   1075  CE2 TRP A  66      -6.221  -7.859  10.093  1.00  0.590          C  
ATOM   1076  CE3 TRP A  66      -8.038  -7.461  11.642  1.00  0.590          C  
ATOM   1077  CZ2 TRP A  66      -6.461  -6.671   9.477  1.00  0.590          C  
ATOM   1078  CZ3 TRP A  66      -8.261  -6.269  11.013  1.00  0.590          C  
ATOM   1079  CH2 TRP A  66      -7.493  -5.884   9.962  1.00  0.590          C  
ATOM   1080  H   TRP A  66      -4.834 -10.073  14.164  1.00  0.490          H  
ATOM   1081  HA  TRP A  66      -7.268  -8.635  14.051  1.00  0.520          H  
ATOM   1082 1HB  TRP A  66      -6.440 -11.303  12.859  1.00  0.710          H  
ATOM   1083 2HB  TRP A  66      -8.033 -10.631  12.579  1.00  0.710          H  
ATOM   1084  HD1 TRP A  66      -4.804 -10.740  10.800  1.00  0.710          H  
ATOM   1085  HE1 TRP A  66      -4.563  -8.740   9.042  1.00  0.710          H  
ATOM   1086  HE3 TRP A  66      -8.658  -7.761  12.482  1.00  0.710          H  
ATOM   1087  HZ2 TRP A  66      -5.870  -6.344   8.645  1.00  0.710          H  
ATOM   1088  HZ3 TRP A  66      -9.067  -5.640  11.373  1.00  0.710          H  
ATOM   1089  HH2 TRP A  66      -7.694  -4.933   9.479  1.00  0.710          H  
ATOM   1090  N   LYS A  67      -7.413 -11.399  15.866  1.00  0.380          N  
ATOM   1091  CA  LYS A  67      -8.254 -12.043  16.871  1.00  0.400          C  
ATOM   1092  C   LYS A  67      -8.549 -11.124  18.039  1.00  0.390          C  
ATOM   1093  O   LYS A  67      -9.681 -11.057  18.528  1.00  0.410          O  
ATOM   1094  CB  LYS A  67      -7.608 -13.317  17.412  1.00  0.550          C  
ATOM   1095  CG  LYS A  67      -7.598 -14.472  16.466  1.00  0.550          C  
ATOM   1096  CD  LYS A  67      -6.945 -15.681  17.081  1.00  0.550          C  
ATOM   1097  CE  LYS A  67      -7.030 -16.874  16.158  1.00  0.550          C  
ATOM   1098  NZ  LYS A  67      -6.395 -18.075  16.754  1.00  0.550          N  
ATOM   1099  H   LYS A  67      -6.489 -11.790  15.647  1.00  0.460          H  
ATOM   1100  HA  LYS A  67      -9.201 -12.306  16.411  1.00  0.480          H  
ATOM   1101 1HB  LYS A  67      -6.569 -13.101  17.680  1.00  0.660          H  
ATOM   1102 2HB  LYS A  67      -8.124 -13.625  18.320  1.00  0.660          H  
ATOM   1103 1HG  LYS A  67      -8.620 -14.715  16.193  1.00  0.660          H  
ATOM   1104 2HG  LYS A  67      -7.048 -14.197  15.579  1.00  0.660          H  
ATOM   1105 1HD  LYS A  67      -5.891 -15.460  17.274  1.00  0.660          H  
ATOM   1106 2HD  LYS A  67      -7.430 -15.923  18.025  1.00  0.660          H  
ATOM   1107 1HE  LYS A  67      -8.079 -17.091  15.961  1.00  0.660          H  
ATOM   1108 2HE  LYS A  67      -6.539 -16.641  15.217  1.00  0.660          H  
ATOM   1109 1HZ  LYS A  67      -6.484 -18.848  16.110  1.00  0.660          H  
ATOM   1110 2HZ  LYS A  67      -5.420 -17.893  16.933  1.00  0.660          H  
ATOM   1111 3HZ  LYS A  67      -6.860 -18.307  17.619  1.00  0.660          H  
ATOM   1112  N   GLN A  68      -7.545 -10.394  18.503  1.00  0.380          N  
ATOM   1113  CA  GLN A  68      -7.780  -9.511  19.625  1.00  0.410          C  
ATOM   1114  C   GLN A  68      -8.661  -8.342  19.235  1.00  0.390          C  
ATOM   1115  O   GLN A  68      -9.545  -7.946  19.987  1.00  0.430          O  
ATOM   1116  CB  GLN A  68      -6.452  -9.070  20.188  1.00  0.560          C  
ATOM   1117  CG  GLN A  68      -5.721 -10.232  20.795  1.00  0.560          C  
ATOM   1118  CD  GLN A  68      -6.427 -10.793  22.006  1.00  0.560          C  
ATOM   1119  OE1 GLN A  68      -6.752 -10.066  22.944  1.00  0.560          O  
ATOM   1120  NE2 GLN A  68      -6.697 -12.092  21.990  1.00  0.560          N  
ATOM   1121  H   GLN A  68      -6.602 -10.497  18.108  1.00  0.460          H  
ATOM   1122  HA  GLN A  68      -8.308 -10.072  20.393  1.00  0.490          H  
ATOM   1123 1HB  GLN A  68      -5.842  -8.660  19.381  1.00  0.670          H  
ATOM   1124 2HB  GLN A  68      -6.590  -8.294  20.939  1.00  0.670          H  
ATOM   1125 1HG  GLN A  68      -5.676 -11.031  20.067  1.00  0.670          H  
ATOM   1126 2HG  GLN A  68      -4.732  -9.934  21.041  1.00  0.670          H  
ATOM   1127 1HE2 GLN A  68      -7.173 -12.522  22.762  1.00  0.670          H  
ATOM   1128 2HE2 GLN A  68      -6.440 -12.645  21.196  1.00  0.670          H  
ATOM   1129  N   LEU A  69      -8.512  -7.835  18.021  1.00  0.370          N  
ATOM   1130  CA  LEU A  69      -9.357  -6.742  17.586  1.00  0.400          C  
ATOM   1131  C   LEU A  69     -10.818  -7.196  17.527  1.00  0.410          C  
ATOM   1132  O   LEU A  69     -11.721  -6.415  17.812  1.00  0.460          O  
ATOM   1133  CB  LEU A  69      -8.851  -6.187  16.242  1.00  0.550          C  
ATOM   1134  CG  LEU A  69      -9.556  -4.916  15.661  1.00  0.550          C  
ATOM   1135  CD1 LEU A  69      -9.474  -3.773  16.627  1.00  0.550          C  
ATOM   1136  CD2 LEU A  69      -8.859  -4.534  14.379  1.00  0.550          C  
ATOM   1137  H   LEU A  69      -7.757  -8.164  17.410  1.00  0.440          H  
ATOM   1138  HA  LEU A  69      -9.295  -5.966  18.337  1.00  0.480          H  
ATOM   1139 1HB  LEU A  69      -7.789  -5.962  16.346  1.00  0.660          H  
ATOM   1140 2HB  LEU A  69      -8.937  -6.985  15.503  1.00  0.660          H  
ATOM   1141  HG  LEU A  69     -10.594  -5.117  15.469  1.00  0.660          H  
ATOM   1142 1HD1 LEU A  69      -9.937  -2.913  16.197  1.00  0.660          H  
ATOM   1143 2HD1 LEU A  69      -9.978  -4.011  17.554  1.00  0.660          H  
ATOM   1144 3HD1 LEU A  69      -8.458  -3.567  16.817  1.00  0.660          H  
ATOM   1145 1HD2 LEU A  69      -9.328  -3.659  13.973  1.00  0.660          H  
ATOM   1146 2HD2 LEU A  69      -7.818  -4.322  14.584  1.00  0.660          H  
ATOM   1147 3HD2 LEU A  69      -8.930  -5.350  13.680  1.00  0.660          H  
ATOM   1148  N   ARG A  70     -11.055  -8.452  17.125  1.00  0.390          N  
ATOM   1149  CA  ARG A  70     -12.409  -8.993  17.059  1.00  0.410          C  
ATOM   1150  C   ARG A  70     -13.017  -9.253  18.445  1.00  0.470          C  
ATOM   1151  O   ARG A  70     -14.157  -8.860  18.708  1.00  0.530          O  
ATOM   1152  CB  ARG A  70     -12.447 -10.314  16.300  1.00  0.570          C  
ATOM   1153  CG  ARG A  70     -13.856 -10.891  16.118  1.00  0.570          C  
ATOM   1154  CD  ARG A  70     -13.853 -12.261  15.545  1.00  0.570          C  
ATOM   1155  NE  ARG A  70     -13.257 -13.216  16.484  1.00  0.570          N  
ATOM   1156  CZ  ARG A  70     -13.004 -14.513  16.251  1.00  0.570          C  
ATOM   1157  NH1 ARG A  70     -13.305 -15.078  15.096  1.00  0.570          N  
ATOM   1158  NH2 ARG A  70     -12.453 -15.227  17.225  1.00  0.570          N  
ATOM   1159  H   ARG A  70     -10.264  -9.024  16.814  1.00  0.470          H  
ATOM   1160  HA  ARG A  70     -13.038  -8.272  16.542  1.00  0.490          H  
ATOM   1161 1HB  ARG A  70     -12.014 -10.194  15.322  1.00  0.680          H  
ATOM   1162 2HB  ARG A  70     -11.841 -11.050  16.830  1.00  0.680          H  
ATOM   1163 1HG  ARG A  70     -14.369 -10.950  17.076  1.00  0.680          H  
ATOM   1164 2HG  ARG A  70     -14.418 -10.247  15.446  1.00  0.680          H  
ATOM   1165 1HD  ARG A  70     -14.879 -12.569  15.331  1.00  0.680          H  
ATOM   1166 2HD  ARG A  70     -13.275 -12.268  14.620  1.00  0.680          H  
ATOM   1167  HE  ARG A  70     -13.006 -12.866  17.413  1.00  0.680          H  
ATOM   1168 1HH1 ARG A  70     -13.759 -14.540  14.333  1.00  0.680          H  
ATOM   1169 2HH1 ARG A  70     -13.115 -16.053  14.958  1.00  0.680          H  
ATOM   1170 1HH2 ARG A  70     -12.238 -14.756  18.134  1.00  0.680          H  
ATOM   1171 2HH2 ARG A  70     -12.251 -16.203  17.100  1.00  0.680          H  
ATOM   1172  N   ASP A  71     -12.284  -9.954  19.320  1.00  0.470          N  
ATOM   1173  CA  ASP A  71     -12.826 -10.348  20.623  1.00  0.540          C  
ATOM   1174  C   ASP A  71     -12.630  -9.345  21.764  1.00  0.500          C  
ATOM   1175  O   ASP A  71     -13.425  -9.319  22.704  1.00  0.550          O  
ATOM   1176  CB  ASP A  71     -12.274 -11.713  21.040  1.00  0.730          C  
ATOM   1177  CG  ASP A  71     -12.747 -12.859  20.114  1.00  0.730          C  
ATOM   1178  OD1 ASP A  71     -13.937 -13.015  19.936  1.00  0.730          O  
ATOM   1179  OD2 ASP A  71     -11.912 -13.577  19.604  1.00  0.730          O  
ATOM   1180  H   ASP A  71     -11.339 -10.252  19.056  1.00  0.560          H  
ATOM   1181  HA  ASP A  71     -13.900 -10.473  20.496  1.00  0.650          H  
ATOM   1182 1HB  ASP A  71     -11.181 -11.677  21.019  1.00  0.870          H  
ATOM   1183 2HB  ASP A  71     -12.577 -11.932  22.065  1.00  0.870          H  
ATOM   1184  N   ASN A  72     -11.576  -8.536  21.721  1.00  0.470          N  
ATOM   1185  CA  ASN A  72     -11.291  -7.580  22.781  1.00  0.480          C  
ATOM   1186  C   ASN A  72     -10.828  -6.209  22.266  1.00  0.440          C  
ATOM   1187  O   ASN A  72      -9.781  -5.718  22.718  1.00  0.450          O  
ATOM   1188  CB  ASN A  72     -10.257  -8.145  23.733  1.00  0.670          C  
ATOM   1189  CG  ASN A  72     -10.081  -7.304  25.006  1.00  0.670          C  
ATOM   1190  OD1 ASN A  72     -10.784  -6.278  25.258  1.00  0.670          O  
ATOM   1191  ND2 ASN A  72      -9.151  -7.753  25.824  1.00  0.670          N  
ATOM   1192  H   ASN A  72     -10.926  -8.554  20.943  1.00  0.560          H  
ATOM   1193  HA  ASN A  72     -12.205  -7.420  23.352  1.00  0.580          H  
ATOM   1194 1HB  ASN A  72     -10.550  -9.155  24.021  1.00  0.800          H  
ATOM   1195 2HB  ASN A  72      -9.292  -8.219  23.220  1.00  0.800          H  
ATOM   1196 1HD2 ASN A  72      -8.953  -7.280  26.702  1.00  0.800          H  
ATOM   1197 2HD2 ASN A  72      -8.628  -8.571  25.586  1.00  0.800          H  
ATOM   1198  N   PRO A  73     -11.578  -5.554  21.350  1.00  0.430          N  
ATOM   1199  CA  PRO A  73     -11.263  -4.260  20.785  1.00  0.440          C  
ATOM   1200  C   PRO A  73     -11.228  -3.189  21.843  1.00  0.450          C  
ATOM   1201  O   PRO A  73     -10.566  -2.175  21.680  1.00  0.440          O  
ATOM   1202  CB  PRO A  73     -12.410  -4.002  19.812  1.00  0.660          C  
ATOM   1203  CG  PRO A  73     -13.551  -4.870  20.311  1.00  0.660          C  
ATOM   1204  CD  PRO A  73     -12.878  -6.098  20.887  1.00  0.660          C  
ATOM   1205  HA  PRO A  73     -10.305  -4.327  20.247  1.00  0.530          H  
ATOM   1206 1HB  PRO A  73     -12.662  -2.930  19.802  1.00  0.790          H  
ATOM   1207 2HB  PRO A  73     -12.086  -4.259  18.811  1.00  0.790          H  
ATOM   1208 1HG  PRO A  73     -14.169  -4.330  21.038  1.00  0.790          H  
ATOM   1209 2HG  PRO A  73     -14.210  -5.133  19.466  1.00  0.790          H  
ATOM   1210 1HD  PRO A  73     -13.484  -6.503  21.706  1.00  0.790          H  
ATOM   1211 2HD  PRO A  73     -12.726  -6.825  20.078  1.00  0.790          H  
ATOM   1212  N   VAL A  74     -11.911  -3.424  22.965  1.00  0.510          N  
ATOM   1213  CA  VAL A  74     -11.949  -2.427  24.004  1.00  0.540          C  
ATOM   1214  C   VAL A  74     -10.578  -2.252  24.601  1.00  0.490          C  
ATOM   1215  O   VAL A  74     -10.026  -1.152  24.551  1.00  0.470          O  
ATOM   1216  CB  VAL A  74     -12.962  -2.814  25.097  1.00  0.740          C  
ATOM   1217  CG1 VAL A  74     -12.869  -1.832  26.292  1.00  0.740          C  
ATOM   1218  CG2 VAL A  74     -14.363  -2.803  24.489  1.00  0.740          C  
ATOM   1219  H   VAL A  74     -12.426  -4.282  23.086  1.00  0.610          H  
ATOM   1220  HA  VAL A  74     -12.258  -1.478  23.564  1.00  0.650          H  
ATOM   1221  HB  VAL A  74     -12.731  -3.812  25.468  1.00  0.890          H  
ATOM   1222 1HG1 VAL A  74     -13.590  -2.122  27.054  1.00  0.890          H  
ATOM   1223 2HG1 VAL A  74     -11.872  -1.842  26.736  1.00  0.890          H  
ATOM   1224 3HG1 VAL A  74     -13.091  -0.817  25.954  1.00  0.890          H  
ATOM   1225 1HG2 VAL A  74     -15.093  -3.086  25.249  1.00  0.890          H  
ATOM   1226 2HG2 VAL A  74     -14.590  -1.803  24.121  1.00  0.890          H  
ATOM   1227 3HG2 VAL A  74     -14.412  -3.509  23.663  1.00  0.890          H  
ATOM   1228  N   GLN A  75      -9.995  -3.314  25.159  1.00  0.500          N  
ATOM   1229  CA  GLN A  75      -8.684  -3.109  25.728  1.00  0.480          C  
ATOM   1230  C   GLN A  75      -7.650  -2.816  24.644  1.00  0.420          C  
ATOM   1231  O   GLN A  75      -6.687  -2.098  24.903  1.00  0.390          O  
ATOM   1232  CB  GLN A  75      -8.269  -4.263  26.628  1.00  0.680          C  
ATOM   1233  CG  GLN A  75      -9.088  -4.352  27.902  1.00  0.680          C  
ATOM   1234  CD  GLN A  75      -8.674  -5.500  28.804  1.00  0.680          C  
ATOM   1235  OE1 GLN A  75      -8.469  -6.640  28.370  1.00  0.680          O  
ATOM   1236  NE2 GLN A  75      -8.545  -5.196  30.092  1.00  0.680          N  
ATOM   1237  H   GLN A  75     -10.440  -4.238  25.197  1.00  0.600          H  
ATOM   1238  HA  GLN A  75      -8.737  -2.227  26.366  1.00  0.580          H  
ATOM   1239 1HB  GLN A  75      -8.329  -5.188  26.086  1.00  0.820          H  
ATOM   1240 2HB  GLN A  75      -7.245  -4.121  26.938  1.00  0.820          H  
ATOM   1241 1HG  GLN A  75      -8.972  -3.421  28.455  1.00  0.820          H  
ATOM   1242 2HG  GLN A  75     -10.135  -4.492  27.630  1.00  0.820          H  
ATOM   1243 1HE2 GLN A  75      -8.275  -5.903  30.750  1.00  0.820          H  
ATOM   1244 2HE2 GLN A  75      -8.720  -4.262  30.410  1.00  0.820          H  
ATOM   1245  N   LEU A  76      -7.800  -3.377  23.433  1.00  0.430          N  
ATOM   1246  CA  LEU A  76      -6.794  -3.098  22.413  1.00  0.420          C  
ATOM   1247  C   LEU A  76      -6.766  -1.618  22.084  1.00  0.420          C  
ATOM   1248  O   LEU A  76      -5.694  -1.014  22.053  1.00  0.440          O  
ATOM   1249  CB  LEU A  76      -7.038  -3.955  21.156  1.00  0.590          C  
ATOM   1250  CG  LEU A  76      -6.125  -3.709  19.878  1.00  0.590          C  
ATOM   1251  CD1 LEU A  76      -4.657  -3.905  20.180  1.00  0.590          C  
ATOM   1252  CD2 LEU A  76      -6.552  -4.697  18.820  1.00  0.590          C  
ATOM   1253  H   LEU A  76      -8.594  -3.991  23.211  1.00  0.520          H  
ATOM   1254  HA  LEU A  76      -5.823  -3.369  22.822  1.00  0.500          H  
ATOM   1255 1HB  LEU A  76      -6.932  -5.003  21.438  1.00  0.710          H  
ATOM   1256 2HB  LEU A  76      -8.069  -3.803  20.849  1.00  0.710          H  
ATOM   1257  HG  LEU A  76      -6.271  -2.689  19.511  1.00  0.710          H  
ATOM   1258 1HD1 LEU A  76      -4.068  -3.742  19.271  1.00  0.710          H  
ATOM   1259 2HD1 LEU A  76      -4.354  -3.191  20.923  1.00  0.710          H  
ATOM   1260 3HD1 LEU A  76      -4.485  -4.914  20.547  1.00  0.710          H  
ATOM   1261 1HD2 LEU A  76      -5.975  -4.552  17.914  1.00  0.710          H  
ATOM   1262 2HD2 LEU A  76      -6.407  -5.718  19.183  1.00  0.710          H  
ATOM   1263 3HD2 LEU A  76      -7.584  -4.535  18.620  1.00  0.710          H  
ATOM   1264  N   ILE A  77      -7.927  -1.015  21.846  1.00  0.440          N  
ATOM   1265  CA  ILE A  77      -7.959   0.390  21.516  1.00  0.510          C  
ATOM   1266  C   ILE A  77      -7.484   1.229  22.688  1.00  0.510          C  
ATOM   1267  O   ILE A  77      -6.727   2.183  22.485  1.00  0.580          O  
ATOM   1268  CB  ILE A  77      -9.345   0.837  21.021  1.00  0.690          C  
ATOM   1269  CG1 ILE A  77      -9.608   0.139  19.651  1.00  0.690          C  
ATOM   1270  CG2 ILE A  77      -9.346   2.382  20.862  1.00  0.690          C  
ATOM   1271  CD1 ILE A  77     -11.034   0.192  19.119  1.00  0.690          C  
ATOM   1272  H   ILE A  77      -8.807  -1.537  21.889  1.00  0.530          H  
ATOM   1273  HA  ILE A  77      -7.265   0.555  20.694  1.00  0.610          H  
ATOM   1274  HB  ILE A  77     -10.122   0.515  21.725  1.00  0.820          H  
ATOM   1275 1HG1 ILE A  77      -8.972   0.607  18.935  1.00  0.820          H  
ATOM   1276 2HG1 ILE A  77      -9.322  -0.909  19.739  1.00  0.820          H  
ATOM   1277 1HG2 ILE A  77     -10.305   2.720  20.487  1.00  0.820          H  
ATOM   1278 2HG2 ILE A  77      -9.157   2.867  21.818  1.00  0.820          H  
ATOM   1279 3HG2 ILE A  77      -8.561   2.652  20.166  1.00  0.820          H  
ATOM   1280 1HD1 ILE A  77     -11.079  -0.326  18.164  1.00  0.820          H  
ATOM   1281 2HD1 ILE A  77     -11.700  -0.304  19.830  1.00  0.820          H  
ATOM   1282 3HD1 ILE A  77     -11.348   1.221  18.982  1.00  0.820          H  
ATOM   1283  N   GLU A  78      -7.950   0.936  23.910  1.00  0.480          N  
ATOM   1284  CA  GLU A  78      -7.529   1.748  25.041  1.00  0.520          C  
ATOM   1285  C   GLU A  78      -6.013   1.699  25.269  1.00  0.520          C  
ATOM   1286  O   GLU A  78      -5.402   2.749  25.501  1.00  0.580          O  
ATOM   1287  CB  GLU A  78      -8.248   1.292  26.315  1.00  0.710          C  
ATOM   1288  CG  GLU A  78      -9.749   1.611  26.358  1.00  0.710          C  
ATOM   1289  CD  GLU A  78     -10.443   1.033  27.574  1.00  0.710          C  
ATOM   1290  OE1 GLU A  78      -9.793   0.368  28.350  1.00  0.710          O  
ATOM   1291  OE2 GLU A  78     -11.623   1.252  27.718  1.00  0.710          O  
ATOM   1292  H   GLU A  78      -8.601   0.155  24.061  1.00  0.580          H  
ATOM   1293  HA  GLU A  78      -7.809   2.780  24.837  1.00  0.620          H  
ATOM   1294 1HB  GLU A  78      -8.137   0.212  26.415  1.00  0.850          H  
ATOM   1295 2HB  GLU A  78      -7.776   1.750  27.183  1.00  0.850          H  
ATOM   1296 1HG  GLU A  78      -9.875   2.692  26.363  1.00  0.850          H  
ATOM   1297 2HG  GLU A  78     -10.221   1.224  25.457  1.00  0.850          H  
ATOM   1298  N   GLU A  79      -5.391   0.509  25.159  1.00  0.480          N  
ATOM   1299  CA  GLU A  79      -3.949   0.413  25.370  1.00  0.540          C  
ATOM   1300  C   GLU A  79      -3.194   1.143  24.270  1.00  0.600          C  
ATOM   1301  O   GLU A  79      -2.152   1.751  24.522  1.00  0.690          O  
ATOM   1302  CB  GLU A  79      -3.497  -1.032  25.484  1.00  0.730          C  
ATOM   1303  CG  GLU A  79      -3.935  -1.756  26.762  1.00  0.730          C  
ATOM   1304  CD  GLU A  79      -3.357  -1.168  28.025  1.00  0.730          C  
ATOM   1305  OE1 GLU A  79      -2.182  -0.911  28.056  1.00  0.730          O  
ATOM   1306  OE2 GLU A  79      -4.098  -0.973  28.971  1.00  0.730          O  
ATOM   1307  H   GLU A  79      -5.929  -0.343  24.977  1.00  0.580          H  
ATOM   1308  HA  GLU A  79      -3.712   0.902  26.311  1.00  0.650          H  
ATOM   1309 1HB  GLU A  79      -3.879  -1.589  24.629  1.00  0.880          H  
ATOM   1310 2HB  GLU A  79      -2.426  -1.059  25.454  1.00  0.880          H  
ATOM   1311 1HG  GLU A  79      -5.022  -1.738  26.830  1.00  0.880          H  
ATOM   1312 2HG  GLU A  79      -3.621  -2.783  26.688  1.00  0.880          H  
ATOM   1313  N   VAL A  80      -3.722   1.101  23.047  1.00  0.580          N  
ATOM   1314  CA  VAL A  80      -3.141   1.843  21.946  1.00  0.680          C  
ATOM   1315  C   VAL A  80      -3.203   3.358  22.173  1.00  0.710          C  
ATOM   1316  O   VAL A  80      -2.204   4.057  21.975  1.00  0.810          O  
ATOM   1317  CB  VAL A  80      -3.822   1.450  20.624  1.00  0.910          C  
ATOM   1318  CG1 VAL A  80      -3.444   2.397  19.512  1.00  0.910          C  
ATOM   1319  CG2 VAL A  80      -3.344   0.011  20.233  1.00  0.910          C  
ATOM   1320  H   VAL A  80      -4.544   0.512  22.874  1.00  0.700          H  
ATOM   1321  HA  VAL A  80      -2.100   1.544  21.882  1.00  0.820          H  
ATOM   1322  HB  VAL A  80      -4.902   1.474  20.755  1.00  1.090          H  
ATOM   1323 1HG1 VAL A  80      -3.953   2.078  18.620  1.00  1.090          H  
ATOM   1324 2HG1 VAL A  80      -3.762   3.408  19.753  1.00  1.090          H  
ATOM   1325 3HG1 VAL A  80      -2.380   2.388  19.359  1.00  1.090          H  
ATOM   1326 1HG2 VAL A  80      -3.819  -0.300  19.309  1.00  1.090          H  
ATOM   1327 2HG2 VAL A  80      -2.259   0.011  20.101  1.00  1.090          H  
ATOM   1328 3HG2 VAL A  80      -3.594  -0.692  21.013  1.00  1.090          H  
ATOM   1329  N   SER A  81      -4.359   3.875  22.611  1.00  0.680          N  
ATOM   1330  CA  SER A  81      -4.507   5.305  22.877  1.00  0.740          C  
ATOM   1331  C   SER A  81      -3.502   5.767  23.934  1.00  0.770          C  
ATOM   1332  O   SER A  81      -2.900   6.836  23.819  1.00  0.860          O  
ATOM   1333  CB  SER A  81      -5.919   5.623  23.354  1.00  1.010          C  
ATOM   1334  OG  SER A  81      -6.869   5.424  22.343  1.00  1.010          O  
ATOM   1335  H   SER A  81      -5.175   3.265  22.722  1.00  0.820          H  
ATOM   1336  HA  SER A  81      -4.318   5.849  21.952  1.00  0.890          H  
ATOM   1337 1HB  SER A  81      -6.156   4.982  24.205  1.00  1.210          H  
ATOM   1338 2HB  SER A  81      -5.962   6.653  23.700  1.00  1.210          H  
ATOM   1339  HG  SER A  81      -7.725   5.579  22.750  1.00  1.210          H  
ATOM   1340  N   LYS A  82      -3.236   4.938  24.934  1.00  0.780          N  
ATOM   1341  CA  LYS A  82      -2.296   5.310  25.994  1.00  0.890          C  
ATOM   1342  C   LYS A  82      -0.883   5.685  25.510  1.00  0.960          C  
ATOM   1343  O   LYS A  82      -0.150   6.355  26.257  1.00  1.100          O  
ATOM   1344  CB  LYS A  82      -2.170   4.194  27.037  1.00  1.200          C  
ATOM   1345  CG  LYS A  82      -3.386   4.001  27.940  1.00  1.200          C  
ATOM   1346  CD  LYS A  82      -3.176   2.825  28.900  1.00  1.200          C  
ATOM   1347  CE  LYS A  82      -4.391   2.584  29.783  1.00  1.200          C  
ATOM   1348  NZ  LYS A  82      -4.208   1.372  30.661  1.00  1.200          N  
ATOM   1349  H   LYS A  82      -3.779   4.070  25.006  1.00  0.940          H  
ATOM   1350  HA  LYS A  82      -2.706   6.185  26.497  1.00  1.070          H  
ATOM   1351 1HB  LYS A  82      -1.987   3.250  26.528  1.00  1.440          H  
ATOM   1352 2HB  LYS A  82      -1.307   4.389  27.671  1.00  1.440          H  
ATOM   1353 1HG  LYS A  82      -3.544   4.909  28.520  1.00  1.440          H  
ATOM   1354 2HG  LYS A  82      -4.265   3.825  27.341  1.00  1.440          H  
ATOM   1355 1HD  LYS A  82      -2.976   1.917  28.327  1.00  1.440          H  
ATOM   1356 2HD  LYS A  82      -2.314   3.024  29.532  1.00  1.440          H  
ATOM   1357 1HE  LYS A  82      -4.552   3.456  30.412  1.00  1.440          H  
ATOM   1358 2HE  LYS A  82      -5.270   2.432  29.152  1.00  1.440          H  
ATOM   1359 1HZ  LYS A  82      -5.025   1.236  31.230  1.00  1.440          H  
ATOM   1360 2HZ  LYS A  82      -4.071   0.529  30.062  1.00  1.440          H  
ATOM   1361 3HZ  LYS A  82      -3.404   1.492  31.252  1.00  1.440          H  
ATOM   1362  N   ILE A  83      -0.474   5.235  24.310  1.00  1.060          N  
ATOM   1363  CA  ILE A  83       0.874   5.510  23.818  1.00  1.280          C  
ATOM   1364  C   ILE A  83       0.889   6.595  22.709  1.00  1.160          C  
ATOM   1365  O   ILE A  83       1.938   6.870  22.117  1.00  1.320          O  
ATOM   1366  CB  ILE A  83       1.520   4.157  23.355  1.00  1.700          C  
ATOM   1367  CG1 ILE A  83       1.561   3.136  24.559  1.00  1.700          C  
ATOM   1368  CG2 ILE A  83       2.972   4.291  22.786  1.00  1.700          C  
ATOM   1369  CD1 ILE A  83       2.366   3.551  25.805  1.00  1.700          C  
ATOM   1370  H   ILE A  83      -1.129   4.729  23.701  1.00  1.270          H  
ATOM   1371  HA  ILE A  83       1.463   5.896  24.634  1.00  1.540          H  
ATOM   1372  HB  ILE A  83       0.877   3.716  22.599  1.00  2.040          H  
ATOM   1373 1HG1 ILE A  83       0.530   2.943  24.872  1.00  2.040          H  
ATOM   1374 2HG1 ILE A  83       1.983   2.207  24.188  1.00  2.040          H  
ATOM   1375 1HG2 ILE A  83       3.316   3.305  22.517  1.00  2.040          H  
ATOM   1376 2HG2 ILE A  83       3.025   4.898  21.920  1.00  2.040          H  
ATOM   1377 3HG2 ILE A  83       3.625   4.711  23.532  1.00  2.040          H  
ATOM   1378 1HD1 ILE A  83       2.305   2.752  26.542  1.00  2.040          H  
ATOM   1379 2HD1 ILE A  83       3.405   3.716  25.553  1.00  2.040          H  
ATOM   1380 3HD1 ILE A  83       1.952   4.452  26.236  1.00  2.040          H  
ATOM   1381  N   LYS A  84      -0.252   7.255  22.437  1.00  1.050          N  
ATOM   1382  CA  LYS A  84      -0.262   8.281  21.375  1.00  1.090          C  
ATOM   1383  C   LYS A  84       0.129   9.672  21.892  1.00  1.050          C  
ATOM   1384  O   LYS A  84       0.235  10.621  21.116  1.00  1.450          O  
ATOM   1385  CB  LYS A  84      -1.621   8.360  20.649  1.00  1.510          C  
ATOM   1386  CG  LYS A  84      -2.780   9.052  21.386  1.00  1.510          C  
ATOM   1387  CD  LYS A  84      -4.079   8.979  20.553  1.00  1.510          C  
ATOM   1388  CE  LYS A  84      -5.293   9.554  21.306  1.00  1.510          C  
ATOM   1389  NZ  LYS A  84      -5.172  11.027  21.562  1.00  1.510          N  
ATOM   1390  H   LYS A  84      -1.114   7.030  22.946  1.00  1.260          H  
ATOM   1391  HA  LYS A  84       0.479   8.001  20.629  1.00  1.310          H  
ATOM   1392 1HB  LYS A  84      -1.485   8.865  19.694  1.00  1.810          H  
ATOM   1393 2HB  LYS A  84      -1.952   7.345  20.430  1.00  1.810          H  
ATOM   1394 1HG  LYS A  84      -2.941   8.619  22.344  1.00  1.810          H  
ATOM   1395 2HG  LYS A  84      -2.520  10.099  21.526  1.00  1.810          H  
ATOM   1396 1HD  LYS A  84      -3.945   9.526  19.619  1.00  1.810          H  
ATOM   1397 2HD  LYS A  84      -4.289   7.935  20.311  1.00  1.810          H  
ATOM   1398 1HE  LYS A  84      -6.189   9.371  20.714  1.00  1.810          H  
ATOM   1399 2HE  LYS A  84      -5.391   9.036  22.262  1.00  1.810          H  
ATOM   1400 1HZ  LYS A  84      -5.993  11.352  22.055  1.00  1.810          H  
ATOM   1401 2HZ  LYS A  84      -4.352  11.208  22.124  1.00  1.810          H  
ATOM   1402 3HZ  LYS A  84      -5.092  11.521  20.685  1.00  1.810          H  
ATOM   1403  N   GLU A  85       0.309   9.795  23.203  1.00  1.180          N  
ATOM   1404  CA  GLU A  85       0.656  11.047  23.862  1.00  1.290          C  
ATOM   1405  C   GLU A  85       1.948  11.626  23.291  1.00  1.510          C  
ATOM   1406  O   GLU A  85       2.965  10.941  23.207  1.00  1.540          O  
ATOM   1407  CB  GLU A  85       0.812  10.813  25.370  1.00  1.760          C  
ATOM   1408  CG  GLU A  85       1.031  12.078  26.198  1.00  1.760          C  
ATOM   1409  CD  GLU A  85       1.178  11.820  27.676  1.00  1.760          C  
ATOM   1410  OE1 GLU A  85       1.385  10.684  28.067  1.00  1.760          O  
ATOM   1411  OE2 GLU A  85       1.081  12.760  28.421  1.00  1.760          O  
ATOM   1412  H   GLU A  85       0.181   8.970  23.768  1.00  1.420          H  
ATOM   1413  HA  GLU A  85      -0.146  11.766  23.693  1.00  1.550          H  
ATOM   1414 1HB  GLU A  85      -0.080  10.311  25.750  1.00  2.110          H  
ATOM   1415 2HB  GLU A  85       1.655  10.149  25.541  1.00  2.110          H  
ATOM   1416 1HG  GLU A  85       1.925  12.564  25.860  1.00  2.110          H  
ATOM   1417 2HG  GLU A  85       0.198  12.761  26.033  1.00  2.110          H  
ATOM   1418  N   ASN A  86       1.954  12.919  22.980  1.00  1.980          N  
ATOM   1419  CA  ASN A  86       3.134  13.549  22.395  1.00  2.360          C  
ATOM   1420  C   ASN A  86       4.394  13.495  23.254  1.00  2.160          C  
ATOM   1421  O   ASN A  86       5.506  13.462  22.729  1.00  2.430          O  
ATOM   1422  CB  ASN A  86       2.799  14.970  22.016  1.00  3.150          C  
ATOM   1423  CG  ASN A  86       2.276  15.737  23.169  1.00  3.150          C  
ATOM   1424  OD1 ASN A  86       1.254  15.313  23.741  1.00  3.150          O  
ATOM   1425  ND2 ASN A  86       2.902  16.827  23.508  1.00  3.150          N  
ATOM   1426  H   ASN A  86       1.112  13.474  23.108  1.00  2.380          H  
ATOM   1427  HA  ASN A  86       3.362  13.011  21.473  1.00  2.830          H  
ATOM   1428 1HB  ASN A  86       3.693  15.466  21.638  1.00  3.780          H  
ATOM   1429 2HB  ASN A  86       2.056  14.971  21.219  1.00  3.780          H  
ATOM   1430 1HD2 ASN A  86       2.562  17.389  24.265  1.00  3.780          H  
ATOM   1431 2HD2 ASN A  86       3.715  17.115  23.002  1.00  3.780          H  
ATOM   1432  N   TYR A  87       4.250  13.375  24.561  1.00  1.870          N  
ATOM   1433  CA  TYR A  87       5.405  13.359  25.439  1.00  2.050          C  
ATOM   1434  C   TYR A  87       6.083  11.994  25.468  1.00  1.660          C  
ATOM   1435  O   TYR A  87       7.106  11.815  26.128  1.00  2.040          O  
ATOM   1436  CB  TYR A  87       4.983  13.771  26.841  1.00  2.800          C  
ATOM   1437  CG  TYR A  87       4.514  15.193  26.893  1.00  2.800          C  
ATOM   1438  CD1 TYR A  87       3.163  15.469  27.011  1.00  2.800          C  
ATOM   1439  CD2 TYR A  87       5.428  16.227  26.801  1.00  2.800          C  
ATOM   1440  CE1 TYR A  87       2.732  16.771  27.045  1.00  2.800          C  
ATOM   1441  CE2 TYR A  87       4.994  17.533  26.833  1.00  2.800          C  
ATOM   1442  CZ  TYR A  87       3.650  17.805  26.956  1.00  2.800          C  
ATOM   1443  OH  TYR A  87       3.208  19.103  26.985  1.00  2.800          O  
ATOM   1444  H   TYR A  87       3.329  13.371  24.977  1.00  2.240          H  
ATOM   1445  HA  TYR A  87       6.132  14.079  25.063  1.00  2.460          H  
ATOM   1446 1HB  TYR A  87       4.171  13.124  27.185  1.00  3.360          H  
ATOM   1447 2HB  TYR A  87       5.818  13.655  27.530  1.00  3.360          H  
ATOM   1448  HD1 TYR A  87       2.438  14.659  27.080  1.00  3.360          H  
ATOM   1449  HD2 TYR A  87       6.492  16.009  26.703  1.00  3.360          H  
ATOM   1450  HE1 TYR A  87       1.669  16.987  27.139  1.00  3.360          H  
ATOM   1451  HE2 TYR A  87       5.713  18.349  26.760  1.00  3.360          H  
ATOM   1452  HH  TYR A  87       3.954  19.700  26.887  1.00  3.360          H  
ATOM   1453  N   LYS A  88       5.509  11.032  24.749  1.00  1.310          N  
ATOM   1454  CA  LYS A  88       6.048   9.697  24.641  1.00  1.290          C  
ATOM   1455  C   LYS A  88       6.663   9.490  23.256  1.00  1.130          C  
ATOM   1456  O   LYS A  88       7.146   8.400  22.927  1.00  1.030          O  
ATOM   1457  CB  LYS A  88       4.957   8.655  24.879  1.00  1.810          C  
ATOM   1458  CG  LYS A  88       4.381   8.587  26.294  1.00  1.810          C  
ATOM   1459  CD  LYS A  88       3.474   7.350  26.422  1.00  1.810          C  
ATOM   1460  CE  LYS A  88       2.899   7.140  27.826  1.00  1.810          C  
ATOM   1461  NZ  LYS A  88       1.582   7.825  28.018  1.00  1.810          N  
ATOM   1462  H   LYS A  88       4.654  11.230  24.223  1.00  1.570          H  
ATOM   1463  HA  LYS A  88       6.835   9.570  25.383  1.00  1.550          H  
ATOM   1464 1HB  LYS A  88       4.115   8.882  24.219  1.00  2.180          H  
ATOM   1465 2HB  LYS A  88       5.304   7.709  24.596  1.00  2.180          H  
ATOM   1466 1HG  LYS A  88       5.199   8.521  27.014  1.00  2.180          H  
ATOM   1467 2HG  LYS A  88       3.808   9.493  26.501  1.00  2.180          H  
ATOM   1468 1HD  LYS A  88       2.637   7.492  25.744  1.00  2.180          H  
ATOM   1469 2HD  LYS A  88       4.007   6.456  26.123  1.00  2.180          H  
ATOM   1470 1HE  LYS A  88       2.768   6.075  28.001  1.00  2.180          H  
ATOM   1471 2HE  LYS A  88       3.605   7.535  28.553  1.00  2.180          H  
ATOM   1472 1HZ  LYS A  88       1.249   7.655  28.948  1.00  2.180          H  
ATOM   1473 2HZ  LYS A  88       1.633   8.851  27.878  1.00  2.180          H  
ATOM   1474 3HZ  LYS A  88       0.908   7.412  27.332  1.00  2.180          H  
ATOM   1475  N   ASP A  89       6.662  10.545  22.432  1.00  1.290          N  
ATOM   1476  CA  ASP A  89       7.114  10.426  21.055  1.00  1.410          C  
ATOM   1477  C   ASP A  89       8.630  10.444  20.896  1.00  1.430          C  
ATOM   1478  O   ASP A  89       9.213  11.436  20.451  1.00  1.830          O  
ATOM   1479  CB  ASP A  89       6.499  11.556  20.204  1.00  1.930          C  
ATOM   1480  CG  ASP A  89       6.710  11.433  18.649  1.00  1.930          C  
ATOM   1481  OD1 ASP A  89       7.019  10.354  18.161  1.00  1.930          O  
ATOM   1482  OD2 ASP A  89       6.518  12.422  17.970  1.00  1.930          O  
ATOM   1483  H   ASP A  89       6.302  11.452  22.740  1.00  1.550          H  
ATOM   1484  HA  ASP A  89       6.748   9.479  20.679  1.00  1.690          H  
ATOM   1485 1HB  ASP A  89       5.427  11.598  20.403  1.00  2.310          H  
ATOM   1486 2HB  ASP A  89       6.913  12.511  20.535  1.00  2.310          H  
ATOM   1487  N   GLY A  90       9.279   9.339  21.243  1.00  1.300          N  
ATOM   1488  CA  GLY A  90      10.727   9.298  21.092  1.00  1.390          C  
ATOM   1489  C   GLY A  90      11.384   7.963  21.411  1.00  1.390          C  
ATOM   1490  O   GLY A  90      10.795   7.089  22.066  1.00  1.810          O  
ATOM   1491  H   GLY A  90       8.727   8.580  21.655  1.00  1.560          H  
ATOM   1492 1HA  GLY A  90      10.970   9.575  20.067  1.00  1.670          H  
ATOM   1493 2HA  GLY A  90      11.163  10.071  21.724  1.00  1.670          H  
ATOM   1494  N   ARG A  91      12.657   7.886  20.989  1.00  1.250          N  
ATOM   1495  CA  ARG A  91      13.552   6.731  21.066  1.00  1.410          C  
ATOM   1496  C   ARG A  91      13.547   5.983  22.383  1.00  1.240          C  
ATOM   1497  O   ARG A  91      13.518   4.757  22.397  1.00  1.280          O  
ATOM   1498  CB  ARG A  91      14.979   7.188  20.777  1.00  1.910          C  
ATOM   1499  CG  ARG A  91      16.049   6.093  20.756  1.00  1.910          C  
ATOM   1500  CD  ARG A  91      17.391   6.657  20.426  1.00  1.910          C  
ATOM   1501  NE  ARG A  91      18.433   5.635  20.411  1.00  1.910          N  
ATOM   1502  CZ  ARG A  91      19.747   5.858  20.190  1.00  1.910          C  
ATOM   1503  NH1 ARG A  91      20.196   7.082  19.967  1.00  1.910          N  
ATOM   1504  NH2 ARG A  91      20.586   4.836  20.198  1.00  1.910          N  
ATOM   1505  H   ARG A  91      13.013   8.705  20.509  1.00  1.500          H  
ATOM   1506  HA  ARG A  91      13.261   6.038  20.280  1.00  1.690          H  
ATOM   1507 1HB  ARG A  91      15.007   7.683  19.809  1.00  2.290          H  
ATOM   1508 2HB  ARG A  91      15.283   7.919  21.525  1.00  2.290          H  
ATOM   1509 1HG  ARG A  91      16.122   5.614  21.736  1.00  2.290          H  
ATOM   1510 2HG  ARG A  91      15.799   5.339  20.008  1.00  2.290          H  
ATOM   1511 1HD  ARG A  91      17.353   7.123  19.441  1.00  2.290          H  
ATOM   1512 2HD  ARG A  91      17.654   7.402  21.175  1.00  2.290          H  
ATOM   1513  HE  ARG A  91      18.143   4.655  20.575  1.00  2.290          H  
ATOM   1514 1HH1 ARG A  91      19.559   7.863  19.959  1.00  2.290          H  
ATOM   1515 2HH1 ARG A  91      21.181   7.237  19.803  1.00  2.290          H  
ATOM   1516 1HH2 ARG A  91      20.231   3.896  20.369  1.00  2.290          H  
ATOM   1517 2HH2 ARG A  91      21.569   4.982  20.035  1.00  2.290          H  
ATOM   1518  N   LYS A  92      13.577   6.677  23.510  1.00  1.230          N  
ATOM   1519  CA  LYS A  92      13.655   5.933  24.764  1.00  1.310          C  
ATOM   1520  C   LYS A  92      12.479   4.966  24.928  1.00  1.250          C  
ATOM   1521  O   LYS A  92      12.651   3.838  25.416  1.00  1.310          O  
ATOM   1522  CB  LYS A  92      13.736   6.888  25.953  1.00  1.800          C  
ATOM   1523  CG  LYS A  92      15.072   7.624  26.061  1.00  1.800          C  
ATOM   1524  CD  LYS A  92      15.099   8.579  27.249  1.00  1.800          C  
ATOM   1525  CE  LYS A  92      16.436   9.310  27.344  1.00  1.800          C  
ATOM   1526  NZ  LYS A  92      16.466  10.272  28.479  1.00  1.800          N  
ATOM   1527  H   LYS A  92      13.563   7.687  23.491  1.00  1.480          H  
ATOM   1528  HA  LYS A  92      14.566   5.335  24.745  1.00  1.570          H  
ATOM   1529 1HB  LYS A  92      12.942   7.630  25.879  1.00  2.160          H  
ATOM   1530 2HB  LYS A  92      13.580   6.329  26.876  1.00  2.160          H  
ATOM   1531 1HG  LYS A  92      15.873   6.891  26.178  1.00  2.160          H  
ATOM   1532 2HG  LYS A  92      15.254   8.184  25.146  1.00  2.160          H  
ATOM   1533 1HD  LYS A  92      14.299   9.314  27.145  1.00  2.160          H  
ATOM   1534 2HD  LYS A  92      14.937   8.019  28.170  1.00  2.160          H  
ATOM   1535 1HE  LYS A  92      17.231   8.578  27.480  1.00  2.160          H  
ATOM   1536 2HE  LYS A  92      16.612   9.853  26.416  1.00  2.160          H  
ATOM   1537 1HZ  LYS A  92      17.366  10.732  28.507  1.00  2.160          H  
ATOM   1538 2HZ  LYS A  92      15.739  10.963  28.357  1.00  2.160          H  
ATOM   1539 3HZ  LYS A  92      16.316   9.776  29.347  1.00  2.160          H  
ATOM   1540  N   LEU A  93      11.287   5.387  24.507  1.00  1.190          N  
ATOM   1541  CA  LEU A  93      10.140   4.529  24.654  1.00  1.190          C  
ATOM   1542  C   LEU A  93      10.086   3.595  23.485  1.00  1.080          C  
ATOM   1543  O   LEU A  93       9.802   2.410  23.631  1.00  1.030          O  
ATOM   1544  CB  LEU A  93       8.832   5.310  24.731  1.00  1.670          C  
ATOM   1545  CG  LEU A  93       7.559   4.437  24.881  1.00  1.670          C  
ATOM   1546  CD1 LEU A  93       7.582   3.605  26.172  1.00  1.670          C  
ATOM   1547  CD2 LEU A  93       6.380   5.296  24.851  1.00  1.670          C  
ATOM   1548  H   LEU A  93      11.181   6.287  24.039  1.00  1.430          H  
ATOM   1549  HA  LEU A  93      10.270   3.954  25.563  1.00  1.430          H  
ATOM   1550 1HB  LEU A  93       8.881   5.987  25.579  1.00  2.000          H  
ATOM   1551 2HB  LEU A  93       8.729   5.909  23.816  1.00  2.000          H  
ATOM   1552  HG  LEU A  93       7.515   3.769  24.056  1.00  2.000          H  
ATOM   1553 1HD1 LEU A  93       6.675   3.002  26.224  1.00  2.000          H  
ATOM   1554 2HD1 LEU A  93       8.433   2.946  26.187  1.00  2.000          H  
ATOM   1555 3HD1 LEU A  93       7.626   4.267  27.033  1.00  2.000          H  
ATOM   1556 1HD2 LEU A  93       5.492   4.687  24.924  1.00  2.000          H  
ATOM   1557 2HD2 LEU A  93       6.424   5.986  25.692  1.00  2.000          H  
ATOM   1558 3HD2 LEU A  93       6.372   5.850  23.906  1.00  2.000          H  
ATOM   1559  N   TYR A  94      10.359   4.106  22.301  1.00  1.110          N  
ATOM   1560  CA  TYR A  94      10.237   3.260  21.142  1.00  1.090          C  
ATOM   1561  C   TYR A  94      11.153   2.035  21.260  1.00  1.040          C  
ATOM   1562  O   TYR A  94      10.711   0.917  20.954  1.00  1.020          O  
ATOM   1563  CB  TYR A  94      10.479   4.096  19.884  1.00  1.530          C  
ATOM   1564  CG  TYR A  94       9.362   5.172  19.629  1.00  1.530          C  
ATOM   1565  CD1 TYR A  94       8.140   5.172  20.357  1.00  1.530          C  
ATOM   1566  CD2 TYR A  94       9.548   6.134  18.646  1.00  1.530          C  
ATOM   1567  CE1 TYR A  94       7.176   6.093  20.088  1.00  1.530          C  
ATOM   1568  CE2 TYR A  94       8.546   7.066  18.386  1.00  1.530          C  
ATOM   1569  CZ  TYR A  94       7.366   7.030  19.101  1.00  1.530          C  
ATOM   1570  OH  TYR A  94       6.360   7.929  18.853  1.00  1.530          O  
ATOM   1571  H   TYR A  94      10.604   5.096  22.208  1.00  1.330          H  
ATOM   1572  HA  TYR A  94       9.231   2.856  21.105  1.00  1.310          H  
ATOM   1573 1HB  TYR A  94      11.427   4.612  19.979  1.00  1.840          H  
ATOM   1574 2HB  TYR A  94      10.547   3.451  19.011  1.00  1.840          H  
ATOM   1575  HD1 TYR A  94       7.930   4.461  21.135  1.00  1.840          H  
ATOM   1576  HD2 TYR A  94      10.472   6.156  18.073  1.00  1.840          H  
ATOM   1577  HE1 TYR A  94       6.245   6.081  20.654  1.00  1.840          H  
ATOM   1578  HE2 TYR A  94       8.684   7.823  17.609  1.00  1.840          H  
ATOM   1579  HH  TYR A  94       6.718   8.720  18.382  1.00  1.840          H  
ATOM   1580  N   GLU A  95      12.397   2.204  21.739  1.00  1.070          N  
ATOM   1581  CA  GLU A  95      13.271   1.049  21.929  1.00  1.120          C  
ATOM   1582  C   GLU A  95      12.706   0.108  22.992  1.00  1.080          C  
ATOM   1583  O   GLU A  95      12.725  -1.114  22.807  1.00  1.120          O  
ATOM   1584  CB  GLU A  95      14.691   1.477  22.290  1.00  1.550          C  
ATOM   1585  CG  GLU A  95      15.450   2.113  21.135  1.00  1.550          C  
ATOM   1586  CD  GLU A  95      16.822   2.578  21.506  1.00  1.550          C  
ATOM   1587  OE1 GLU A  95      17.138   2.596  22.669  1.00  1.550          O  
ATOM   1588  OE2 GLU A  95      17.565   2.920  20.614  1.00  1.550          O  
ATOM   1589  H   GLU A  95      12.745   3.140  21.967  1.00  1.280          H  
ATOM   1590  HA  GLU A  95      13.319   0.502  20.986  1.00  1.340          H  
ATOM   1591 1HB  GLU A  95      14.648   2.205  23.105  1.00  1.860          H  
ATOM   1592 2HB  GLU A  95      15.257   0.617  22.643  1.00  1.860          H  
ATOM   1593 1HG  GLU A  95      15.527   1.391  20.324  1.00  1.860          H  
ATOM   1594 2HG  GLU A  95      14.871   2.963  20.772  1.00  1.860          H  
ATOM   1595  N   PHE A  96      12.159   0.662  24.088  1.00  1.050          N  
ATOM   1596  CA  PHE A  96      11.540  -0.159  25.117  1.00  1.080          C  
ATOM   1597  C   PHE A  96      10.413  -1.018  24.576  1.00  1.000          C  
ATOM   1598  O   PHE A  96      10.387  -2.219  24.829  1.00  1.060          O  
ATOM   1599  CB  PHE A  96      10.994   0.689  26.256  1.00  1.500          C  
ATOM   1600  CG  PHE A  96      10.164  -0.097  27.211  1.00  1.500          C  
ATOM   1601  CD1 PHE A  96      10.738  -0.921  28.162  1.00  1.500          C  
ATOM   1602  CD2 PHE A  96       8.783  -0.017  27.146  1.00  1.500          C  
ATOM   1603  CE1 PHE A  96       9.944  -1.649  29.022  1.00  1.500          C  
ATOM   1604  CE2 PHE A  96       8.001  -0.730  27.995  1.00  1.500          C  
ATOM   1605  CZ  PHE A  96       8.576  -1.552  28.937  1.00  1.500          C  
ATOM   1606  H   PHE A  96      12.227   1.673  24.250  1.00  1.260          H  
ATOM   1607  HA  PHE A  96      12.304  -0.822  25.524  1.00  1.300          H  
ATOM   1608 1HB  PHE A  96      11.816   1.152  26.799  1.00  1.800          H  
ATOM   1609 2HB  PHE A  96      10.386   1.485  25.856  1.00  1.800          H  
ATOM   1610  HD1 PHE A  96      11.823  -0.997  28.226  1.00  1.800          H  
ATOM   1611  HD2 PHE A  96       8.316   0.621  26.398  1.00  1.800          H  
ATOM   1612  HE1 PHE A  96      10.400  -2.300  29.768  1.00  1.800          H  
ATOM   1613  HE2 PHE A  96       6.917  -0.655  27.923  1.00  1.800          H  
ATOM   1614  HZ  PHE A  96       7.944  -2.123  29.613  1.00  1.800          H  
ATOM   1615  N   LEU A  97       9.485  -0.407  23.838  1.00  0.920          N  
ATOM   1616  CA  LEU A  97       8.314  -1.115  23.321  1.00  0.890          C  
ATOM   1617  C   LEU A  97       8.733  -2.211  22.344  1.00  0.950          C  
ATOM   1618  O   LEU A  97       8.149  -3.307  22.309  1.00  0.980          O  
ATOM   1619  CB  LEU A  97       7.417  -0.112  22.586  1.00  1.260          C  
ATOM   1620  CG  LEU A  97       6.750   0.983  23.456  1.00  1.260          C  
ATOM   1621  CD1 LEU A  97       6.103   1.964  22.534  1.00  1.260          C  
ATOM   1622  CD2 LEU A  97       5.727   0.415  24.410  1.00  1.260          C  
ATOM   1623  H   LEU A  97       9.593   0.595  23.670  1.00  1.100          H  
ATOM   1624  HA  LEU A  97       7.784  -1.568  24.152  1.00  1.070          H  
ATOM   1625 1HB  LEU A  97       8.028   0.393  21.834  1.00  1.510          H  
ATOM   1626 2HB  LEU A  97       6.631  -0.666  22.072  1.00  1.510          H  
ATOM   1627  HG  LEU A  97       7.511   1.485  24.030  1.00  1.510          H  
ATOM   1628 1HD1 LEU A  97       5.638   2.761  23.107  1.00  1.510          H  
ATOM   1629 2HD1 LEU A  97       6.848   2.387  21.869  1.00  1.510          H  
ATOM   1630 3HD1 LEU A  97       5.357   1.445  21.966  1.00  1.510          H  
ATOM   1631 1HD2 LEU A  97       5.286   1.226  24.990  1.00  1.510          H  
ATOM   1632 2HD2 LEU A  97       4.959  -0.073  23.843  1.00  1.510          H  
ATOM   1633 3HD2 LEU A  97       6.189  -0.294  25.089  1.00  1.510          H  
ATOM   1634  N   THR A  98       9.754  -1.908  21.548  1.00  1.020          N  
ATOM   1635  CA  THR A  98      10.287  -2.824  20.560  1.00  1.150          C  
ATOM   1636  C   THR A  98      10.816  -4.078  21.238  1.00  1.250          C  
ATOM   1637  O   THR A  98      10.519  -5.195  20.803  1.00  1.410          O  
ATOM   1638  CB  THR A  98      11.404  -2.123  19.757  1.00  1.560          C  
ATOM   1639  OG1 THR A  98      10.861  -0.972  19.079  1.00  1.560          O  
ATOM   1640  CG2 THR A  98      11.930  -3.041  18.750  1.00  1.560          C  
ATOM   1641  H   THR A  98      10.147  -0.966  21.593  1.00  1.220          H  
ATOM   1642  HA  THR A  98       9.501  -3.131  19.883  1.00  1.380          H  
ATOM   1643  HB  THR A  98      12.202  -1.808  20.419  1.00  1.870          H  
ATOM   1644  HG1 THR A  98      10.701  -0.255  19.724  1.00  1.870          H  
ATOM   1645 1HG2 THR A  98      12.703  -2.542  18.168  1.00  1.870          H  
ATOM   1646 2HG2 THR A  98      12.352  -3.930  19.211  1.00  1.870          H  
ATOM   1647 3HG2 THR A  98      11.127  -3.314  18.117  1.00  1.870          H  
ATOM   1648  N   SER A  99      11.609  -3.873  22.300  1.00  1.250          N  
ATOM   1649  CA  SER A  99      12.177  -4.928  23.131  1.00  1.400          C  
ATOM   1650  C   SER A  99      11.102  -5.687  23.918  1.00  1.340          C  
ATOM   1651  O   SER A  99      11.144  -6.916  24.029  1.00  1.460          O  
ATOM   1652  CB  SER A  99      13.184  -4.329  24.094  1.00  1.900          C  
ATOM   1653  OG  SER A  99      13.767  -5.314  24.903  1.00  1.900          O  
ATOM   1654  H   SER A  99      11.853  -2.906  22.533  1.00  1.500          H  
ATOM   1655  HA  SER A  99      12.689  -5.636  22.483  1.00  1.680          H  
ATOM   1656 1HB  SER A  99      13.956  -3.807  23.530  1.00  2.280          H  
ATOM   1657 2HB  SER A  99      12.685  -3.587  24.719  1.00  2.280          H  
ATOM   1658  HG  SER A  99      14.378  -4.850  25.477  1.00  2.280          H  
ATOM   1659  N   GLN A 100      10.152  -4.937  24.492  1.00  1.220          N  
ATOM   1660  CA  GLN A 100       9.071  -5.447  25.323  1.00  1.260          C  
ATOM   1661  C   GLN A 100       8.198  -6.481  24.634  1.00  1.160          C  
ATOM   1662  O   GLN A 100       7.800  -7.454  25.270  1.00  1.400          O  
ATOM   1663  CB  GLN A 100       8.170  -4.299  25.785  1.00  1.750          C  
ATOM   1664  CG  GLN A 100       7.036  -4.705  26.705  1.00  1.750          C  
ATOM   1665  CD  GLN A 100       6.169  -3.536  27.071  1.00  1.750          C  
ATOM   1666  OE1 GLN A 100       6.084  -2.548  26.340  1.00  1.750          O  
ATOM   1667  NE2 GLN A 100       5.503  -3.635  28.209  1.00  1.750          N  
ATOM   1668  H   GLN A 100      10.203  -3.930  24.373  1.00  1.460          H  
ATOM   1669  HA  GLN A 100       9.516  -5.916  26.199  1.00  1.510          H  
ATOM   1670 1HB  GLN A 100       8.768  -3.546  26.299  1.00  2.100          H  
ATOM   1671 2HB  GLN A 100       7.734  -3.823  24.914  1.00  2.100          H  
ATOM   1672 1HG  GLN A 100       6.406  -5.444  26.210  1.00  2.100          H  
ATOM   1673 2HG  GLN A 100       7.457  -5.121  27.618  1.00  2.100          H  
ATOM   1674 1HE2 GLN A 100       4.906  -2.888  28.508  1.00  2.100          H  
ATOM   1675 2HE2 GLN A 100       5.595  -4.456  28.775  1.00  2.100          H  
ATOM   1676  N   ASN A 101       7.873  -6.271  23.355  1.00  1.260          N  
ATOM   1677  CA  ASN A 101       7.018  -7.199  22.615  1.00  1.390          C  
ATOM   1678  C   ASN A 101       7.586  -8.642  22.653  1.00  1.290          C  
ATOM   1679  O   ASN A 101       8.659  -8.896  22.105  1.00  1.830          O  
ATOM   1680  CB  ASN A 101       6.875  -6.727  21.174  1.00  1.890          C  
ATOM   1681  CG  ASN A 101       5.848  -7.518  20.355  1.00  1.890          C  
ATOM   1682  OD1 ASN A 101       5.512  -8.661  20.670  1.00  1.890          O  
ATOM   1683  ND2 ASN A 101       5.351  -6.916  19.310  1.00  1.890          N  
ATOM   1684  H   ASN A 101       8.193  -5.409  22.903  1.00  1.510          H  
ATOM   1685  HA  ASN A 101       6.037  -7.174  23.064  1.00  1.670          H  
ATOM   1686 1HB  ASN A 101       6.610  -5.675  21.172  1.00  2.270          H  
ATOM   1687 2HB  ASN A 101       7.850  -6.804  20.685  1.00  2.270          H  
ATOM   1688 1HD2 ASN A 101       4.680  -7.387  18.729  1.00  2.270          H  
ATOM   1689 2HD2 ASN A 101       5.639  -5.987  19.096  1.00  2.270          H  
ATOM   1690  N   GLY A 102       6.893  -9.594  23.315  1.00  1.240          N  
ATOM   1691  CA  GLY A 102       5.619  -9.390  23.996  1.00  1.530          C  
ATOM   1692  C   GLY A 102       5.197 -10.648  24.730  1.00  1.250          C  
ATOM   1693  O   GLY A 102       5.942 -11.625  24.812  1.00  1.670          O  
ATOM   1694  H   GLY A 102       7.286 -10.522  23.351  1.00  1.490          H  
ATOM   1695 1HA  GLY A 102       5.702  -8.579  24.720  1.00  1.840          H  
ATOM   1696 2HA  GLY A 102       4.849  -9.118  23.275  1.00  1.840          H  
ATOM   1697  N   GLY A 103       4.001 -10.592  25.286  1.00  1.160          N  
ATOM   1698  CA  GLY A 103       3.406 -11.657  26.085  1.00  1.420          C  
ATOM   1699  C   GLY A 103       2.421 -12.491  25.277  1.00  1.180          C  
ATOM   1700  O   GLY A 103       2.787 -13.097  24.263  1.00  1.230          O  
ATOM   1701  H   GLY A 103       3.471  -9.741  25.164  1.00  1.390          H  
ATOM   1702 1HA  GLY A 103       4.196 -12.302  26.469  1.00  1.700          H  
ATOM   1703 2HA  GLY A 103       2.912 -11.226  26.950  1.00  1.700          H  
ATOM   1704  N   GLY A 104       1.182 -12.583  25.766  1.00  1.040          N  
ATOM   1705  CA  GLY A 104       0.160 -13.401  25.116  1.00  0.900          C  
ATOM   1706  C   GLY A 104      -0.415 -12.652  23.926  1.00  0.800          C  
ATOM   1707  O   GLY A 104       0.099 -11.592  23.557  1.00  0.760          O  
ATOM   1708  H   GLY A 104       0.952 -12.041  26.612  1.00  1.250          H  
ATOM   1709 1HA  GLY A 104       0.591 -14.348  24.789  1.00  1.080          H  
ATOM   1710 2HA  GLY A 104      -0.633 -13.635  25.826  1.00  1.080          H  
ATOM   1711  N   GLU A 105      -1.502 -13.156  23.343  1.00  0.820          N  
ATOM   1712  CA  GLU A 105      -2.050 -12.552  22.133  1.00  0.770          C  
ATOM   1713  C   GLU A 105      -2.453 -11.100  22.318  1.00  0.630          C  
ATOM   1714  O   GLU A 105      -2.246 -10.286  21.420  1.00  0.590          O  
ATOM   1715  CB  GLU A 105      -3.279 -13.342  21.674  1.00  1.100          C  
ATOM   1716  CG  GLU A 105      -2.995 -14.761  21.191  1.00  1.100          C  
ATOM   1717  CD  GLU A 105      -2.774 -15.749  22.317  1.00  1.100          C  
ATOM   1718  OE1 GLU A 105      -2.904 -15.359  23.462  1.00  1.100          O  
ATOM   1719  OE2 GLU A 105      -2.449 -16.876  22.041  1.00  1.100          O  
ATOM   1720  H   GLU A 105      -1.926 -14.016  23.705  1.00  0.980          H  
ATOM   1721  HA  GLU A 105      -1.287 -12.596  21.356  1.00  0.920          H  
ATOM   1722 1HB  GLU A 105      -4.003 -13.395  22.485  1.00  1.320          H  
ATOM   1723 2HB  GLU A 105      -3.755 -12.809  20.848  1.00  1.320          H  
ATOM   1724 1HG  GLU A 105      -3.843 -15.096  20.594  1.00  1.320          H  
ATOM   1725 2HG  GLU A 105      -2.129 -14.744  20.547  1.00  1.320          H  
ATOM   1726  N   PHE A 106      -3.036 -10.770  23.475  1.00  0.620          N  
ATOM   1727  CA  PHE A 106      -3.459  -9.397  23.731  1.00  0.590          C  
ATOM   1728  C   PHE A 106      -2.289  -8.451  23.734  1.00  0.560          C  
ATOM   1729  O   PHE A 106      -2.300  -7.401  23.080  1.00  0.640          O  
ATOM   1730  CB  PHE A 106      -4.194  -9.249  25.050  1.00  0.840          C  
ATOM   1731  CG  PHE A 106      -4.505  -7.831  25.261  1.00  0.840          C  
ATOM   1732  CD1 PHE A 106      -5.520  -7.253  24.541  1.00  0.840          C  
ATOM   1733  CD2 PHE A 106      -3.774  -7.050  26.145  1.00  0.840          C  
ATOM   1734  CE1 PHE A 106      -5.799  -5.950  24.675  1.00  0.840          C  
ATOM   1735  CE2 PHE A 106      -4.061  -5.725  26.284  1.00  0.840          C  
ATOM   1736  CZ  PHE A 106      -5.073  -5.171  25.542  1.00  0.840          C  
ATOM   1737  H   PHE A 106      -3.179 -11.492  24.165  1.00  0.740          H  
ATOM   1738  HA  PHE A 106      -4.129  -9.079  22.946  1.00  0.710          H  
ATOM   1739 1HB  PHE A 106      -5.123  -9.817  25.033  1.00  1.010          H  
ATOM   1740 2HB  PHE A 106      -3.583  -9.604  25.876  1.00  1.010          H  
ATOM   1741  HD1 PHE A 106      -6.100  -7.856  23.842  1.00  1.010          H  
ATOM   1742  HD2 PHE A 106      -2.961  -7.497  26.722  1.00  1.010          H  
ATOM   1743  HE1 PHE A 106      -6.596  -5.533  24.090  1.00  1.010          H  
ATOM   1744  HE2 PHE A 106      -3.486  -5.108  26.972  1.00  1.010          H  
ATOM   1745  HZ  PHE A 106      -5.296  -4.114  25.641  1.00  1.010          H  
ATOM   1746  N   GLU A 107      -1.291  -8.818  24.514  1.00  0.580          N  
ATOM   1747  CA  GLU A 107      -0.110  -8.019  24.697  1.00  0.640          C  
ATOM   1748  C   GLU A 107       0.616  -7.838  23.373  1.00  0.620          C  
ATOM   1749  O   GLU A 107       1.098  -6.741  23.070  1.00  0.650          O  
ATOM   1750  CB  GLU A 107       0.752  -8.706  25.748  1.00  0.870          C  
ATOM   1751  CG  GLU A 107       0.117  -8.666  27.162  1.00  0.870          C  
ATOM   1752  CD  GLU A 107       0.774  -9.559  28.193  1.00  0.870          C  
ATOM   1753  OE1 GLU A 107       0.884 -10.762  27.969  1.00  0.870          O  
ATOM   1754  OE2 GLU A 107       1.173  -9.042  29.207  1.00  0.870          O  
ATOM   1755  H   GLU A 107      -1.376  -9.697  25.005  1.00  0.700          H  
ATOM   1756  HA  GLU A 107      -0.414  -7.033  25.062  1.00  0.770          H  
ATOM   1757 1HB  GLU A 107       0.900  -9.745  25.464  1.00  1.050          H  
ATOM   1758 2HB  GLU A 107       1.730  -8.230  25.790  1.00  1.050          H  
ATOM   1759 1HG  GLU A 107       0.153  -7.639  27.523  1.00  1.050          H  
ATOM   1760 2HG  GLU A 107      -0.931  -8.945  27.079  1.00  1.050          H  
ATOM   1761  N   ARG A 108       0.676  -8.911  22.571  1.00  0.640          N  
ATOM   1762  CA  ARG A 108       1.310  -8.821  21.274  1.00  0.700          C  
ATOM   1763  C   ARG A 108       0.496  -7.909  20.363  1.00  0.630          C  
ATOM   1764  O   ARG A 108       1.063  -7.064  19.680  1.00  0.690          O  
ATOM   1765  CB  ARG A 108       1.492 -10.195  20.637  1.00  0.960          C  
ATOM   1766  CG  ARG A 108       2.585 -11.071  21.283  1.00  0.960          C  
ATOM   1767  CD  ARG A 108       2.936 -12.268  20.450  1.00  0.960          C  
ATOM   1768  NE  ARG A 108       1.835 -13.244  20.317  1.00  0.960          N  
ATOM   1769  CZ  ARG A 108       1.572 -14.275  21.165  1.00  0.960          C  
ATOM   1770  NH1 ARG A 108       2.290 -14.476  22.231  1.00  0.960          N  
ATOM   1771  NH2 ARG A 108       0.584 -15.095  20.905  1.00  0.960          N  
ATOM   1772  H   ARG A 108       0.284  -9.803  22.882  1.00  0.770          H  
ATOM   1773  HA  ARG A 108       2.300  -8.384  21.405  1.00  0.840          H  
ATOM   1774 1HB  ARG A 108       0.553 -10.746  20.706  1.00  1.150          H  
ATOM   1775 2HB  ARG A 108       1.732 -10.082  19.577  1.00  1.150          H  
ATOM   1776 1HG  ARG A 108       3.490 -10.476  21.406  1.00  1.150          H  
ATOM   1777 2HG  ARG A 108       2.253 -11.413  22.259  1.00  1.150          H  
ATOM   1778 1HD  ARG A 108       3.198 -11.925  19.443  1.00  1.150          H  
ATOM   1779 2HD  ARG A 108       3.798 -12.769  20.883  1.00  1.150          H  
ATOM   1780  HE  ARG A 108       1.249 -13.160  19.494  1.00  1.150          H  
ATOM   1781 1HH1 ARG A 108       3.056 -13.847  22.476  1.00  1.150          H  
ATOM   1782 2HH1 ARG A 108       2.082 -15.239  22.851  1.00  1.150          H  
ATOM   1783 1HH2 ARG A 108       0.027 -14.960  20.068  1.00  1.150          H  
ATOM   1784 2HH2 ARG A 108       0.402 -15.876  21.521  1.00  1.150          H  
ATOM   1785  N   ALA A 109      -0.843  -8.025  20.368  1.00  0.540          N  
ATOM   1786  CA  ALA A 109      -1.678  -7.201  19.497  1.00  0.500          C  
ATOM   1787  C   ALA A 109      -1.480  -5.713  19.757  1.00  0.460          C  
ATOM   1788  O   ALA A 109      -1.389  -4.920  18.811  1.00  0.480          O  
ATOM   1789  CB  ALA A 109      -3.141  -7.555  19.701  1.00  0.720          C  
ATOM   1790  H   ALA A 109      -1.293  -8.752  20.932  1.00  0.650          H  
ATOM   1791  HA  ALA A 109      -1.396  -7.410  18.465  1.00  0.600          H  
ATOM   1792 1HB  ALA A 109      -3.766  -6.961  19.036  1.00  0.860          H  
ATOM   1793 2HB  ALA A 109      -3.281  -8.616  19.494  1.00  0.860          H  
ATOM   1794 3HB  ALA A 109      -3.424  -7.353  20.732  1.00  0.860          H  
ATOM   1795  N   VAL A 110      -1.358  -5.330  21.033  1.00  0.460          N  
ATOM   1796  CA  VAL A 110      -1.153  -3.925  21.350  1.00  0.480          C  
ATOM   1797  C   VAL A 110       0.212  -3.460  20.889  1.00  0.500          C  
ATOM   1798  O   VAL A 110       0.329  -2.412  20.241  1.00  0.520          O  
ATOM   1799  CB  VAL A 110      -1.242  -3.659  22.862  1.00  0.660          C  
ATOM   1800  CG1 VAL A 110      -0.848  -2.187  23.158  1.00  0.660          C  
ATOM   1801  CG2 VAL A 110      -2.640  -3.934  23.365  1.00  0.660          C  
ATOM   1802  H   VAL A 110      -1.479  -6.031  21.776  1.00  0.550          H  
ATOM   1803  HA  VAL A 110      -1.909  -3.337  20.837  1.00  0.580          H  
ATOM   1804  HB  VAL A 110      -0.534  -4.317  23.375  1.00  0.800          H  
ATOM   1805 1HG1 VAL A 110      -0.887  -2.025  24.223  1.00  0.800          H  
ATOM   1806 2HG1 VAL A 110       0.159  -1.975  22.817  1.00  0.800          H  
ATOM   1807 3HG1 VAL A 110      -1.545  -1.511  22.656  1.00  0.800          H  
ATOM   1808 1HG2 VAL A 110      -2.668  -3.758  24.433  1.00  0.800          H  
ATOM   1809 2HG2 VAL A 110      -3.335  -3.274  22.876  1.00  0.800          H  
ATOM   1810 3HG2 VAL A 110      -2.916  -4.966  23.165  1.00  0.800          H  
ATOM   1811  N   ARG A 111       1.256  -4.219  21.242  1.00  0.520          N  
ATOM   1812  CA  ARG A 111       2.604  -3.825  20.879  1.00  0.590          C  
ATOM   1813  C   ARG A 111       2.790  -3.772  19.381  1.00  0.590          C  
ATOM   1814  O   ARG A 111       3.398  -2.834  18.872  1.00  0.640          O  
ATOM   1815  CB  ARG A 111       3.609  -4.792  21.478  1.00  0.800          C  
ATOM   1816  CG  ARG A 111       3.689  -4.843  23.015  1.00  0.800          C  
ATOM   1817  CD  ARG A 111       4.475  -3.709  23.583  1.00  0.800          C  
ATOM   1818  NE  ARG A 111       3.716  -2.463  23.689  1.00  0.800          N  
ATOM   1819  CZ  ARG A 111       2.806  -2.152  24.645  1.00  0.800          C  
ATOM   1820  NH1 ARG A 111       2.521  -2.989  25.621  1.00  0.800          N  
ATOM   1821  NH2 ARG A 111       2.202  -0.978  24.591  1.00  0.800          N  
ATOM   1822  H   ARG A 111       1.106  -5.087  21.769  1.00  0.620          H  
ATOM   1823  HA  ARG A 111       2.783  -2.830  21.266  1.00  0.710          H  
ATOM   1824 1HB  ARG A 111       3.365  -5.801  21.144  1.00  0.960          H  
ATOM   1825 2HB  ARG A 111       4.591  -4.548  21.101  1.00  0.960          H  
ATOM   1826 1HG  ARG A 111       2.682  -4.786  23.417  1.00  0.960          H  
ATOM   1827 2HG  ARG A 111       4.146  -5.776  23.329  1.00  0.960          H  
ATOM   1828 1HD  ARG A 111       4.810  -3.990  24.567  1.00  0.960          H  
ATOM   1829 2HD  ARG A 111       5.353  -3.519  22.957  1.00  0.960          H  
ATOM   1830  HE  ARG A 111       3.874  -1.778  22.963  1.00  0.960          H  
ATOM   1831 1HH1 ARG A 111       2.977  -3.886  25.669  1.00  0.960          H  
ATOM   1832 2HH1 ARG A 111       1.840  -2.734  26.325  1.00  0.960          H  
ATOM   1833 1HH2 ARG A 111       2.423  -0.338  23.840  1.00  0.960          H  
ATOM   1834 2HH2 ARG A 111       1.520  -0.720  25.294  1.00  0.960          H  
ATOM   1835  N   PHE A 112       2.239  -4.754  18.682  1.00  0.580          N  
ATOM   1836  CA  PHE A 112       2.297  -4.876  17.242  1.00  0.650          C  
ATOM   1837  C   PHE A 112       1.666  -3.653  16.591  1.00  0.530          C  
ATOM   1838  O   PHE A 112       2.274  -3.037  15.712  1.00  0.530          O  
ATOM   1839  CB  PHE A 112       1.627  -6.192  16.853  1.00  0.880          C  
ATOM   1840  CG  PHE A 112       1.523  -6.523  15.430  1.00  0.880          C  
ATOM   1841  CD1 PHE A 112       2.632  -6.890  14.715  1.00  0.880          C  
ATOM   1842  CD2 PHE A 112       0.311  -6.557  14.822  1.00  0.880          C  
ATOM   1843  CE1 PHE A 112       2.540  -7.260  13.401  1.00  0.880          C  
ATOM   1844  CE2 PHE A 112       0.203  -6.945  13.532  1.00  0.880          C  
ATOM   1845  CZ  PHE A 112       1.327  -7.294  12.808  1.00  0.880          C  
ATOM   1846  H   PHE A 112       1.758  -5.496  19.185  1.00  0.700          H  
ATOM   1847  HA  PHE A 112       3.341  -4.924  16.938  1.00  0.780          H  
ATOM   1848 1HB  PHE A 112       2.158  -7.007  17.342  1.00  1.060          H  
ATOM   1849 2HB  PHE A 112       0.620  -6.196  17.264  1.00  1.060          H  
ATOM   1850  HD1 PHE A 112       3.593  -6.893  15.205  1.00  1.060          H  
ATOM   1851  HD2 PHE A 112      -0.570  -6.282  15.392  1.00  1.060          H  
ATOM   1852  HE1 PHE A 112       3.438  -7.545  12.851  1.00  1.060          H  
ATOM   1853  HE2 PHE A 112      -0.769  -6.988  13.078  1.00  1.060          H  
ATOM   1854  HZ  PHE A 112       1.252  -7.601  11.776  1.00  1.060          H  
ATOM   1855  N   TYR A 113       0.453  -3.282  17.022  1.00  0.480          N  
ATOM   1856  CA  TYR A 113      -0.202  -2.110  16.461  1.00  0.450          C  
ATOM   1857  C   TYR A 113       0.685  -0.874  16.609  1.00  0.480          C  
ATOM   1858  O   TYR A 113       0.854  -0.094  15.671  1.00  0.550          O  
ATOM   1859  CB  TYR A 113      -1.533  -1.813  17.137  1.00  0.640          C  
ATOM   1860  CG  TYR A 113      -2.215  -0.630  16.491  1.00  0.640          C  
ATOM   1861  CD1 TYR A 113      -3.021  -0.834  15.404  1.00  0.640          C  
ATOM   1862  CD2 TYR A 113      -2.001   0.652  16.941  1.00  0.640          C  
ATOM   1863  CE1 TYR A 113      -3.628   0.216  14.781  1.00  0.640          C  
ATOM   1864  CE2 TYR A 113      -2.607   1.709  16.308  1.00  0.640          C  
ATOM   1865  CZ  TYR A 113      -3.421   1.481  15.244  1.00  0.640          C  
ATOM   1866  OH  TYR A 113      -4.026   2.509  14.634  1.00  0.640          O  
ATOM   1867  H   TYR A 113      -0.030  -3.834  17.736  1.00  0.580          H  
ATOM   1868  HA  TYR A 113      -0.368  -2.279  15.402  1.00  0.540          H  
ATOM   1869 1HB  TYR A 113      -2.175  -2.677  17.078  1.00  0.770          H  
ATOM   1870 2HB  TYR A 113      -1.372  -1.593  18.195  1.00  0.770          H  
ATOM   1871  HD1 TYR A 113      -3.188  -1.830  15.040  1.00  0.770          H  
ATOM   1872  HD2 TYR A 113      -1.352   0.826  17.791  1.00  0.770          H  
ATOM   1873  HE1 TYR A 113      -4.276   0.046  13.922  1.00  0.770          H  
ATOM   1874  HE2 TYR A 113      -2.442   2.724  16.661  1.00  0.770          H  
ATOM   1875  HH  TYR A 113      -4.615   2.162  13.948  1.00  0.770          H  
ATOM   1876  N   ILE A 114       1.234  -0.650  17.807  1.00  0.520          N  
ATOM   1877  CA  ILE A 114       2.079   0.523  18.001  1.00  0.610          C  
ATOM   1878  C   ILE A 114       3.349   0.458  17.156  1.00  0.600          C  
ATOM   1879  O   ILE A 114       3.708   1.434  16.494  1.00  0.600          O  
ATOM   1880  CB  ILE A 114       2.471   0.722  19.480  1.00  0.820          C  
ATOM   1881  CG1 ILE A 114       1.202   0.987  20.380  1.00  0.820          C  
ATOM   1882  CG2 ILE A 114       3.481   1.904  19.587  1.00  0.820          C  
ATOM   1883  CD1 ILE A 114       0.419   2.238  20.064  1.00  0.820          C  
ATOM   1884  H   ILE A 114       1.048  -1.301  18.581  1.00  0.620          H  
ATOM   1885  HA  ILE A 114       1.527   1.394  17.664  1.00  0.730          H  
ATOM   1886  HB  ILE A 114       2.939  -0.194  19.859  1.00  0.980          H  
ATOM   1887 1HG1 ILE A 114       0.525   0.138  20.283  1.00  0.980          H  
ATOM   1888 2HG1 ILE A 114       1.527   1.051  21.420  1.00  0.980          H  
ATOM   1889 1HG2 ILE A 114       3.750   2.038  20.607  1.00  0.980          H  
ATOM   1890 2HG2 ILE A 114       4.374   1.695  19.015  1.00  0.980          H  
ATOM   1891 3HG2 ILE A 114       3.042   2.822  19.211  1.00  0.980          H  
ATOM   1892 1HD1 ILE A 114      -0.405   2.322  20.741  1.00  0.980          H  
ATOM   1893 2HD1 ILE A 114       1.046   3.082  20.191  1.00  0.980          H  
ATOM   1894 3HD1 ILE A 114       0.041   2.213  19.055  1.00  0.980          H  
ATOM   1895  N   LEU A 115       4.005  -0.693  17.123  1.00  0.630          N  
ATOM   1896  CA  LEU A 115       5.226  -0.863  16.355  1.00  0.690          C  
ATOM   1897  C   LEU A 115       4.951  -0.597  14.878  1.00  0.640          C  
ATOM   1898  O   LEU A 115       5.750   0.034  14.185  1.00  0.710          O  
ATOM   1899  CB  LEU A 115       5.813  -2.227  16.709  1.00  0.940          C  
ATOM   1900  CG  LEU A 115       6.389  -2.251  18.181  1.00  0.940          C  
ATOM   1901  CD1 LEU A 115       6.620  -3.632  18.670  1.00  0.940          C  
ATOM   1902  CD2 LEU A 115       7.732  -1.569  18.197  1.00  0.940          C  
ATOM   1903  H   LEU A 115       3.662  -1.480  17.676  1.00  0.760          H  
ATOM   1904  HA  LEU A 115       5.931  -0.137  16.677  1.00  0.830          H  
ATOM   1905 1HB  LEU A 115       5.040  -2.990  16.612  1.00  1.130          H  
ATOM   1906 2HB  LEU A 115       6.617  -2.434  16.029  1.00  1.130          H  
ATOM   1907  HG  LEU A 115       5.689  -1.736  18.839  1.00  1.130          H  
ATOM   1908 1HD1 LEU A 115       7.018  -3.600  19.686  1.00  1.130          H  
ATOM   1909 2HD1 LEU A 115       5.679  -4.164  18.662  1.00  1.130          H  
ATOM   1910 3HD1 LEU A 115       7.317  -4.108  18.038  1.00  1.130          H  
ATOM   1911 1HD2 LEU A 115       8.104  -1.558  19.203  1.00  1.130          H  
ATOM   1912 2HD2 LEU A 115       8.425  -2.113  17.554  1.00  1.130          H  
ATOM   1913 3HD2 LEU A 115       7.669  -0.576  17.854  1.00  1.130          H  
ATOM   1914  N   ASN A 116       3.757  -0.940  14.413  1.00  0.570          N  
ATOM   1915  CA  ASN A 116       3.353  -0.678  13.041  1.00  0.600          C  
ATOM   1916  C   ASN A 116       3.417   0.831  12.670  1.00  0.640          C  
ATOM   1917  O   ASN A 116       3.481   1.162  11.477  1.00  0.910          O  
ATOM   1918  CB  ASN A 116       1.966  -1.235  12.799  1.00  0.830          C  
ATOM   1919  CG  ASN A 116       1.586  -1.279  11.372  1.00  0.830          C  
ATOM   1920  OD1 ASN A 116       0.779  -0.442  10.914  1.00  0.830          O  
ATOM   1921  ND2 ASN A 116       2.133  -2.249  10.660  1.00  0.830          N  
ATOM   1922  H   ASN A 116       3.135  -1.490  15.015  1.00  0.680          H  
ATOM   1923  HA  ASN A 116       4.049  -1.201  12.383  1.00  0.720          H  
ATOM   1924 1HB  ASN A 116       1.901  -2.242  13.215  1.00  0.990          H  
ATOM   1925 2HB  ASN A 116       1.239  -0.623  13.317  1.00  0.990          H  
ATOM   1926 1HD2 ASN A 116       1.923  -2.376   9.666  1.00  0.990          H  
ATOM   1927 2HD2 ASN A 116       2.774  -2.887  11.093  1.00  0.990          H  
ATOM   1928  N   ARG A 117       3.292   1.756  13.652  1.00  0.590          N  
ATOM   1929  CA  ARG A 117       3.354   3.188  13.345  1.00  0.710          C  
ATOM   1930  C   ARG A 117       4.743   3.762  13.692  1.00  0.800          C  
ATOM   1931  O   ARG A 117       5.194   4.703  13.035  1.00  1.030          O  
ATOM   1932  CB  ARG A 117       2.243   4.003  14.038  1.00  0.950          C  
ATOM   1933  CG  ARG A 117       2.329   4.166  15.546  1.00  0.950          C  
ATOM   1934  CD  ARG A 117       1.199   4.901  16.105  1.00  0.950          C  
ATOM   1935  NE  ARG A 117       1.237   4.929  17.574  1.00  0.950          N  
ATOM   1936  CZ  ARG A 117       1.818   5.860  18.394  1.00  0.950          C  
ATOM   1937  NH1 ARG A 117       2.419   6.942  17.961  1.00  0.950          N  
ATOM   1938  NH2 ARG A 117       1.742   5.658  19.680  1.00  0.950          N  
ATOM   1939  H   ARG A 117       3.247   1.465  14.628  1.00  0.710          H  
ATOM   1940  HA  ARG A 117       3.190   3.317  12.281  1.00  0.850          H  
ATOM   1941 1HB  ARG A 117       2.213   5.008  13.616  1.00  1.140          H  
ATOM   1942 2HB  ARG A 117       1.281   3.538  13.825  1.00  1.140          H  
ATOM   1943 1HG  ARG A 117       2.316   3.216  16.015  1.00  1.140          H  
ATOM   1944 2HG  ARG A 117       3.216   4.704  15.799  1.00  1.140          H  
ATOM   1945 1HD  ARG A 117       1.193   5.900  15.738  1.00  1.140          H  
ATOM   1946 2HD  ARG A 117       0.287   4.403  15.803  1.00  1.140          H  
ATOM   1947  HE  ARG A 117       0.773   4.161  18.034  1.00  1.140          H  
ATOM   1948 1HH1 ARG A 117       2.445   7.180  16.964  1.00  1.140          H  
ATOM   1949 2HH1 ARG A 117       2.815   7.594  18.623  1.00  1.140          H  
ATOM   1950 1HH2 ARG A 117       1.265   4.847  20.016  1.00  1.140          H  
ATOM   1951 2HH2 ARG A 117       2.133   6.324  20.362  1.00  1.140          H  
ATOM   1952  N   ILE A 118       5.421   3.200  14.715  1.00  0.680          N  
ATOM   1953  CA  ILE A 118       6.719   3.747  15.147  1.00  0.780          C  
ATOM   1954  C   ILE A 118       7.978   3.168  14.439  1.00  0.900          C  
ATOM   1955  O   ILE A 118       8.971   3.911  14.311  1.00  1.060          O  
ATOM   1956  CB  ILE A 118       6.899   3.710  16.709  1.00  1.050          C  
ATOM   1957  CG1 ILE A 118       6.965   2.304  17.271  1.00  1.050          C  
ATOM   1958  CG2 ILE A 118       5.703   4.408  17.348  1.00  1.050          C  
ATOM   1959  CD1 ILE A 118       7.377   2.199  18.733  1.00  1.050          C  
ATOM   1960  H   ILE A 118       4.979   2.435  15.229  1.00  0.820          H  
ATOM   1961  HA  ILE A 118       6.704   4.806  14.900  1.00  0.940          H  
ATOM   1962  HB  ILE A 118       7.813   4.229  16.981  1.00  1.260          H  
ATOM   1963 1HG1 ILE A 118       5.995   1.903  17.189  1.00  1.260          H  
ATOM   1964 2HG1 ILE A 118       7.655   1.707  16.692  1.00  1.260          H  
ATOM   1965 1HG2 ILE A 118       5.778   4.435  18.410  1.00  1.260          H  
ATOM   1966 2HG2 ILE A 118       5.648   5.410  16.990  1.00  1.260          H  
ATOM   1967 3HG2 ILE A 118       4.807   3.876  17.086  1.00  1.260          H  
ATOM   1968 1HD1 ILE A 118       7.373   1.179  19.061  1.00  1.260          H  
ATOM   1969 2HD1 ILE A 118       8.362   2.587  18.830  1.00  1.260          H  
ATOM   1970 3HD1 ILE A 118       6.707   2.748  19.370  1.00  1.260          H  
ATOM   1971  N   THR A 119       7.968   1.877  14.005  1.00  0.910          N  
ATOM   1972  CA  THR A 119       9.165   1.270  13.402  1.00  1.130          C  
ATOM   1973  C   THR A 119       9.375   1.740  11.966  1.00  1.280          C  
ATOM   1974  O   THR A 119       8.486   2.328  11.335  1.00  1.570          O  
ATOM   1975  CB  THR A 119       9.165  -0.291  13.437  1.00  1.490          C  
ATOM   1976  OG1 THR A 119       8.068  -0.835  12.634  1.00  1.490          O  
ATOM   1977  CG2 THR A 119       9.025  -0.737  14.890  1.00  1.490          C  
ATOM   1978  H   THR A 119       7.133   1.292  14.110  1.00  1.090          H  
ATOM   1979  HA  THR A 119      10.013   1.576  13.986  1.00  1.360          H  
ATOM   1980  HB  THR A 119      10.108  -0.658  13.034  1.00  1.790          H  
ATOM   1981  HG1 THR A 119       8.294  -1.763  12.273  1.00  1.790          H  
ATOM   1982 1HG2 THR A 119       9.031  -1.805  14.947  1.00  1.790          H  
ATOM   1983 2HG2 THR A 119       9.857  -0.339  15.472  1.00  1.790          H  
ATOM   1984 3HG2 THR A 119       8.093  -0.364  15.292  1.00  1.790          H  
ATOM   1985  N   PHE A 120      10.556   1.475  11.415  1.00  1.490          N  
ATOM   1986  CA  PHE A 120      10.831   1.905  10.061  1.00  1.820          C  
ATOM   1987  C   PHE A 120       9.840   1.296   9.078  1.00  1.580          C  
ATOM   1988  O   PHE A 120       9.720   0.065   8.968  1.00  2.220          O  
ATOM   1989  CB  PHE A 120      12.250   1.528   9.679  1.00  2.420          C  
ATOM   1990  CG  PHE A 120      12.683   2.053   8.398  1.00  2.420          C  
ATOM   1991  CD1 PHE A 120      13.194   3.330   8.334  1.00  2.420          C  
ATOM   1992  CD2 PHE A 120      12.578   1.311   7.245  1.00  2.420          C  
ATOM   1993  CE1 PHE A 120      13.593   3.864   7.147  1.00  2.420          C  
ATOM   1994  CE2 PHE A 120      12.979   1.841   6.047  1.00  2.420          C  
ATOM   1995  CZ  PHE A 120      13.487   3.123   5.999  1.00  2.420          C  
ATOM   1996  H   PHE A 120      11.297   1.006  11.940  1.00  1.790          H  
ATOM   1997  HA  PHE A 120      10.747   2.978  10.028  1.00  2.180          H  
ATOM   1998 1HB  PHE A 120      12.899   1.929  10.425  1.00  2.900          H  
ATOM   1999 2HB  PHE A 120      12.376   0.446   9.684  1.00  2.900          H  
ATOM   2000  HD1 PHE A 120      13.282   3.917   9.251  1.00  2.900          H  
ATOM   2001  HD2 PHE A 120      12.169   0.295   7.292  1.00  2.900          H  
ATOM   2002  HE1 PHE A 120      13.996   4.879   7.114  1.00  2.900          H  
ATOM   2003  HE2 PHE A 120      12.893   1.252   5.136  1.00  2.900          H  
ATOM   2004  HZ  PHE A 120      13.803   3.546   5.047  1.00  2.900          H  
ATOM   2005  N   SER A 121       9.106   2.184   8.400  1.00  1.540          N  
ATOM   2006  CA  SER A 121       8.059   1.906   7.415  1.00  1.530          C  
ATOM   2007  C   SER A 121       6.968   0.950   7.917  1.00  1.330          C  
ATOM   2008  O   SER A 121       6.237   0.362   7.117  1.00  1.760          O  
ATOM   2009  CB  SER A 121       8.673   1.376   6.128  1.00  2.150          C  
ATOM   2010  OG  SER A 121       9.545   2.318   5.558  1.00  2.150          O  
ATOM   2011  H   SER A 121       9.291   3.158   8.584  1.00  1.850          H  
ATOM   2012  HA  SER A 121       7.578   2.853   7.173  1.00  1.840          H  
ATOM   2013 1HB  SER A 121       9.220   0.458   6.335  1.00  2.580          H  
ATOM   2014 2HB  SER A 121       7.883   1.135   5.420  1.00  2.580          H  
ATOM   2015  HG  SER A 121       9.862   1.922   4.745  1.00  2.580          H  
ATOM   2016  N   GLY A 122       6.849   0.810   9.241  1.00  1.490          N  
ATOM   2017  CA  GLY A 122       5.844  -0.034   9.870  1.00  1.850          C  
ATOM   2018  C   GLY A 122       6.166  -1.517   9.727  1.00  1.790          C  
ATOM   2019  O   GLY A 122       5.286  -2.371   9.884  1.00  2.150          O  
ATOM   2020  H   GLY A 122       7.489   1.330   9.850  1.00  1.790          H  
ATOM   2021 1HA  GLY A 122       5.801   0.220  10.930  1.00  2.220          H  
ATOM   2022 2HA  GLY A 122       4.864   0.175   9.448  1.00  2.220          H  
ATOM   2023  N   THR A 123       7.408  -1.834   9.375  1.00  1.580          N  
ATOM   2024  CA  THR A 123       7.780  -3.213   9.148  1.00  1.760          C  
ATOM   2025  C   THR A 123       8.198  -3.968  10.398  1.00  1.430          C  
ATOM   2026  O   THR A 123       8.458  -3.391  11.474  1.00  1.630          O  
ATOM   2027  CB  THR A 123       8.896  -3.310   8.088  1.00  2.390          C  
ATOM   2028  OG1 THR A 123      10.093  -2.666   8.563  1.00  2.390          O  
ATOM   2029  CG2 THR A 123       8.443  -2.674   6.767  1.00  2.390          C  
ATOM   2030  H   THR A 123       8.106  -1.099   9.257  1.00  1.900          H  
ATOM   2031  HA  THR A 123       6.910  -3.727   8.743  1.00  2.110          H  
ATOM   2032  HB  THR A 123       9.123  -4.360   7.909  1.00  2.870          H  
ATOM   2033  HG1 THR A 123       9.931  -1.704   8.706  1.00  2.870          H  
ATOM   2034 1HG2 THR A 123       9.233  -2.764   6.024  1.00  2.870          H  
ATOM   2035 2HG2 THR A 123       7.547  -3.181   6.411  1.00  2.870          H  
ATOM   2036 3HG2 THR A 123       8.219  -1.627   6.928  1.00  2.870          H  
ATOM   2037  N   VAL A 124       8.229  -5.292  10.202  1.00  1.490          N  
ATOM   2038  CA  VAL A 124       8.621  -6.348  11.123  1.00  1.500          C  
ATOM   2039  C   VAL A 124       9.398  -7.356  10.266  1.00  1.390          C  
ATOM   2040  O   VAL A 124       9.058  -7.516   9.091  1.00  1.750          O  
ATOM   2041  CB  VAL A 124       7.346  -6.988  11.749  1.00  2.100          C  
ATOM   2042  CG1 VAL A 124       6.486  -7.667  10.682  1.00  2.100          C  
ATOM   2043  CG2 VAL A 124       7.716  -7.966  12.846  1.00  2.100          C  
ATOM   2044  H   VAL A 124       7.981  -5.597   9.272  1.00  1.790          H  
ATOM   2045  HA  VAL A 124       9.269  -5.947  11.906  1.00  1.800          H  
ATOM   2046  HB  VAL A 124       6.743  -6.199  12.160  1.00  2.520          H  
ATOM   2047 1HG1 VAL A 124       5.585  -8.066  11.150  1.00  2.520          H  
ATOM   2048 2HG1 VAL A 124       6.205  -6.940   9.923  1.00  2.520          H  
ATOM   2049 3HG1 VAL A 124       7.034  -8.485  10.216  1.00  2.520          H  
ATOM   2050 1HG2 VAL A 124       6.808  -8.373  13.291  1.00  2.520          H  
ATOM   2051 2HG2 VAL A 124       8.317  -8.783  12.451  1.00  2.520          H  
ATOM   2052 3HG2 VAL A 124       8.275  -7.437  13.600  1.00  2.520          H  
ATOM   2053  N   ASP A 125      10.433  -8.001  10.807  1.00  1.530          N  
ATOM   2054  CA  ASP A 125      11.166  -9.016  10.033  1.00  1.940          C  
ATOM   2055  C   ASP A 125      12.005  -9.930  10.940  1.00  2.030          C  
ATOM   2056  O   ASP A 125      12.075  -9.731  12.147  1.00  2.240          O  
ATOM   2057  CB  ASP A 125      12.070  -8.328   8.984  1.00  2.550          C  
ATOM   2058  CG  ASP A 125      12.398  -9.197   7.735  1.00  2.550          C  
ATOM   2059  OD1 ASP A 125      12.271 -10.408   7.827  1.00  2.550          O  
ATOM   2060  OD2 ASP A 125      12.776  -8.646   6.726  1.00  2.550          O  
ATOM   2061  H   ASP A 125      10.650  -7.857  11.797  1.00  1.840          H  
ATOM   2062  HA  ASP A 125      10.437  -9.633   9.508  1.00  2.330          H  
ATOM   2063 1HB  ASP A 125      11.605  -7.404   8.644  1.00  3.060          H  
ATOM   2064 2HB  ASP A 125      13.012  -8.058   9.460  1.00  3.060          H  
ATOM   2065  N   SER A 126      12.671 -10.924  10.371  1.00  2.250          N  
ATOM   2066  CA  SER A 126      13.535 -11.846  11.126  1.00  2.600          C  
ATOM   2067  C   SER A 126      12.864 -12.383  12.404  1.00  2.100          C  
ATOM   2068  O   SER A 126      13.511 -12.521  13.442  1.00  2.410          O  
ATOM   2069  CB  SER A 126      14.863 -11.190  11.489  1.00  3.500          C  
ATOM   2070  OG  SER A 126      15.597 -10.825  10.347  1.00  3.500          O  
ATOM   2071  H   SER A 126      12.580 -11.036   9.361  1.00  2.700          H  
ATOM   2072  HA  SER A 126      13.753 -12.700  10.483  1.00  3.120          H  
ATOM   2073 1HB  SER A 126      14.678 -10.311  12.099  1.00  4.200          H  
ATOM   2074 2HB  SER A 126      15.452 -11.880  12.091  1.00  4.200          H  
ATOM   2075  HG  SER A 126      16.435 -10.490  10.670  1.00  4.200          H  
ATOM   2076  N   GLY A 127      11.566 -12.695  12.329  1.00  1.870          N  
ATOM   2077  CA  GLY A 127      10.816 -13.237  13.462  1.00  1.950          C  
ATOM   2078  C   GLY A 127      10.290 -12.210  14.488  1.00  1.850          C  
ATOM   2079  O   GLY A 127       9.639 -12.603  15.460  1.00  2.360          O  
ATOM   2080  H   GLY A 127      11.094 -12.570  11.445  1.00  2.240          H  
ATOM   2081 1HA  GLY A 127       9.969 -13.802  13.074  1.00  2.340          H  
ATOM   2082 2HA  GLY A 127      11.444 -13.959  13.981  1.00  2.340          H  
ATOM   2083  N   GLY A 128      10.534 -10.910  14.288  1.00  1.680          N  
ATOM   2084  CA  GLY A 128      10.080  -9.911  15.255  1.00  1.970          C  
ATOM   2085  C   GLY A 128      10.509  -8.474  14.932  1.00  1.840          C  
ATOM   2086  O   GLY A 128      10.689  -8.080  13.777  1.00  2.740          O  
ATOM   2087  H   GLY A 128      11.091 -10.613  13.486  1.00  2.020          H  
ATOM   2088 1HA  GLY A 128       8.990  -9.952  15.313  1.00  2.360          H  
ATOM   2089 2HA  GLY A 128      10.453 -10.182  16.240  1.00  2.360          H  
ATOM   2090  N   TYR A 129      10.581  -7.635  15.959  1.00  1.480          N  
ATOM   2091  CA  TYR A 129      10.890  -6.231  15.720  1.00  1.450          C  
ATOM   2092  C   TYR A 129      12.351  -5.828  15.864  1.00  1.220          C  
ATOM   2093  O   TYR A 129      12.541  -4.734  16.381  1.00  1.640          O  
ATOM   2094  CB  TYR A 129       9.964  -5.340  16.501  1.00  2.040          C  
ATOM   2095  CG  TYR A 129       8.616  -5.380  15.943  1.00  2.040          C  
ATOM   2096  CD1 TYR A 129       7.626  -6.207  16.430  1.00  2.040          C  
ATOM   2097  CD2 TYR A 129       8.372  -4.546  14.892  1.00  2.040          C  
ATOM   2098  CE1 TYR A 129       6.380  -6.150  15.847  1.00  2.040          C  
ATOM   2099  CE2 TYR A 129       7.164  -4.491  14.325  1.00  2.040          C  
ATOM   2100  CZ  TYR A 129       6.169  -5.265  14.784  1.00  2.040          C  
ATOM   2101  OH  TYR A 129       4.970  -5.169  14.184  1.00  2.040          O  
ATOM   2102  H   TYR A 129      10.434  -7.971  16.902  1.00  1.780          H  
ATOM   2103  HA  TYR A 129      10.651  -6.027  14.676  1.00  1.740          H  
ATOM   2104 1HB  TYR A 129       9.932  -5.617  17.560  1.00  2.450          H  
ATOM   2105 2HB  TYR A 129      10.299  -4.322  16.415  1.00  2.450          H  
ATOM   2106  HD1 TYR A 129       7.819  -6.881  17.266  1.00  2.450          H  
ATOM   2107  HD2 TYR A 129       9.168  -3.915  14.510  1.00  2.450          H  
ATOM   2108  HE1 TYR A 129       5.578  -6.783  16.218  1.00  2.450          H  
ATOM   2109  HE2 TYR A 129       6.987  -3.814  13.489  1.00  2.450          H  
ATOM   2110  HH  TYR A 129       5.026  -4.539  13.456  1.00  2.450          H  
ATOM   2111  N   SER A 130      12.938  -6.074  14.708  1.00  1.260          N  
ATOM   2112  CA  SER A 130      14.336  -6.417  14.533  1.00  1.380          C  
ATOM   2113  C   SER A 130      14.905  -5.315  13.659  1.00  1.250          C  
ATOM   2114  O   SER A 130      16.001  -5.411  13.102  1.00  1.870          O  
ATOM   2115  CB  SER A 130      14.425  -7.756  13.828  1.00  1.880          C  
ATOM   2116  OG  SER A 130      13.814  -7.692  12.547  1.00  1.880          O  
ATOM   2117  H   SER A 130      12.698  -5.399  14.001  1.00  1.510          H  
ATOM   2118  HA  SER A 130      14.846  -6.436  15.497  1.00  1.660          H  
ATOM   2119 1HB  SER A 130      15.468  -8.064  13.733  1.00  2.260          H  
ATOM   2120 2HB  SER A 130      13.909  -8.509  14.423  1.00  2.260          H  
ATOM   2121  HG  SER A 130      13.433  -8.590  12.401  1.00  2.260          H  
ATOM   2122  N   GLN A 131      14.064  -4.302  13.488  1.00  1.110          N  
ATOM   2123  CA  GLN A 131      14.270  -3.150  12.626  1.00  1.360          C  
ATOM   2124  C   GLN A 131      14.524  -1.869  13.403  1.00  1.120          C  
ATOM   2125  O   GLN A 131      14.229  -1.769  14.594  1.00  1.270          O  
ATOM   2126  CB  GLN A 131      13.052  -2.983  11.711  1.00  1.800          C  
ATOM   2127  CG  GLN A 131      12.766  -4.226  10.860  1.00  1.800          C  
ATOM   2128  CD  GLN A 131      13.897  -4.514   9.902  1.00  1.800          C  
ATOM   2129  OE1 GLN A 131      14.233  -3.674   9.061  1.00  1.800          O  
ATOM   2130  NE2 GLN A 131      14.512  -5.685  10.033  1.00  1.800          N  
ATOM   2131  H   GLN A 131      13.227  -4.327  14.057  1.00  1.330          H  
ATOM   2132  HA  GLN A 131      15.149  -3.333  12.005  1.00  1.630          H  
ATOM   2133 1HB  GLN A 131      12.167  -2.759  12.307  1.00  2.160          H  
ATOM   2134 2HB  GLN A 131      13.212  -2.135  11.037  1.00  2.160          H  
ATOM   2135 1HG  GLN A 131      12.635  -5.094  11.503  1.00  2.160          H  
ATOM   2136 2HG  GLN A 131      11.855  -4.053  10.277  1.00  2.160          H  
ATOM   2137 1HE2 GLN A 131      15.279  -5.916   9.432  1.00  2.160          H  
ATOM   2138 2HE2 GLN A 131      14.225  -6.348  10.754  1.00  2.160          H  
ATOM   2139  N   GLN A 132      15.047  -0.876  12.706  1.00  1.320          N  
ATOM   2140  CA  GLN A 132      15.298   0.451  13.255  1.00  1.390          C  
ATOM   2141  C   GLN A 132      13.983   1.228  13.277  1.00  1.250          C  
ATOM   2142  O   GLN A 132      13.016   0.818  12.623  1.00  1.570          O  
ATOM   2143  CB  GLN A 132      16.364   1.195  12.427  1.00  1.920          C  
ATOM   2144  CG  GLN A 132      15.898   1.763  11.063  1.00  1.920          C  
ATOM   2145  CD  GLN A 132      15.877   0.749   9.933  1.00  1.920          C  
ATOM   2146  OE1 GLN A 132      15.603  -0.438  10.159  1.00  1.920          O  
ATOM   2147  NE2 GLN A 132      16.166   1.202   8.718  1.00  1.920          N  
ATOM   2148  H   GLN A 132      15.276  -1.044  11.725  1.00  1.580          H  
ATOM   2149  HA  GLN A 132      15.651   0.351  14.281  1.00  1.670          H  
ATOM   2150 1HB  GLN A 132      16.742   2.035  13.010  1.00  2.300          H  
ATOM   2151 2HB  GLN A 132      17.203   0.529  12.240  1.00  2.300          H  
ATOM   2152 1HG  GLN A 132      14.928   2.204  11.163  1.00  2.300          H  
ATOM   2153 2HG  GLN A 132      16.603   2.541  10.778  1.00  2.300          H  
ATOM   2154 1HE2 GLN A 132      16.161   0.576   7.935  1.00  2.300          H  
ATOM   2155 2HE2 GLN A 132      16.379   2.172   8.581  1.00  2.300          H  
ATOM   2156  N   SER A 133      13.910   2.283  14.092  1.00  1.150          N  
ATOM   2157  CA  SER A 133      12.733   3.147  14.140  1.00  1.280          C  
ATOM   2158  C   SER A 133      12.674   4.064  12.916  1.00  1.230          C  
ATOM   2159  O   SER A 133      13.673   4.237  12.215  1.00  1.430          O  
ATOM   2160  CB  SER A 133      12.740   3.952  15.426  1.00  1.740          C  
ATOM   2161  OG  SER A 133      13.804   4.866  15.446  1.00  1.740          O  
ATOM   2162  H   SER A 133      14.711   2.540  14.654  1.00  1.380          H  
ATOM   2163  HA  SER A 133      11.857   2.526  14.139  1.00  1.540          H  
ATOM   2164 1HB  SER A 133      11.792   4.486  15.526  1.00  2.090          H  
ATOM   2165 2HB  SER A 133      12.822   3.276  16.274  1.00  2.090          H  
ATOM   2166  HG  SER A 133      13.759   5.313  16.297  1.00  2.090          H  
ATOM   2167  N   PHE A 134      11.521   4.705  12.663  1.00  1.470          N  
ATOM   2168  CA  PHE A 134      11.469   5.606  11.503  1.00  1.640          C  
ATOM   2169  C   PHE A 134      11.927   7.030  11.844  1.00  1.360          C  
ATOM   2170  O   PHE A 134      12.164   7.856  10.960  1.00  1.890          O  
ATOM   2171  CB  PHE A 134      10.059   5.681  10.919  1.00  2.230          C  
ATOM   2172  CG  PHE A 134      10.037   6.262   9.516  1.00  2.230          C  
ATOM   2173  CD1 PHE A 134      10.417   5.516   8.401  1.00  2.230          C  
ATOM   2174  CD2 PHE A 134       9.669   7.561   9.317  1.00  2.230          C  
ATOM   2175  CE1 PHE A 134      10.409   6.056   7.146  1.00  2.230          C  
ATOM   2176  CE2 PHE A 134       9.663   8.115   8.059  1.00  2.230          C  
ATOM   2177  CZ  PHE A 134      10.029   7.360   6.971  1.00  2.230          C  
ATOM   2178  H   PHE A 134      10.690   4.532  13.245  1.00  1.760          H  
ATOM   2179  HA  PHE A 134      12.137   5.217  10.740  1.00  1.970          H  
ATOM   2180 1HB  PHE A 134       9.591   4.702  10.912  1.00  2.670          H  
ATOM   2181 2HB  PHE A 134       9.444   6.316  11.558  1.00  2.670          H  
ATOM   2182  HD1 PHE A 134      10.730   4.509   8.511  1.00  2.670          H  
ATOM   2183  HD2 PHE A 134       9.396   8.163  10.180  1.00  2.670          H  
ATOM   2184  HE1 PHE A 134      10.712   5.449   6.288  1.00  2.670          H  
ATOM   2185  HE2 PHE A 134       9.372   9.163   7.931  1.00  2.670          H  
ATOM   2186  HZ  PHE A 134      10.025   7.802   5.976  1.00  2.670          H  
ATOM   2187  N   GLU A 135      12.018   7.324  13.134  1.00  1.010          N  
ATOM   2188  CA  GLU A 135      12.455   8.605  13.707  1.00  1.430          C  
ATOM   2189  C   GLU A 135      11.543   9.826  13.483  1.00  1.490          C  
ATOM   2190  O   GLU A 135      11.157  10.486  14.447  1.00  2.090          O  
ATOM   2191  CB  GLU A 135      13.860   8.978  13.207  1.00  1.830          C  
ATOM   2192  CG  GLU A 135      14.992   8.067  13.687  1.00  1.830          C  
ATOM   2193  CD  GLU A 135      16.323   8.492  13.117  1.00  1.830          C  
ATOM   2194  OE1 GLU A 135      16.306   9.330  12.249  1.00  1.830          O  
ATOM   2195  OE2 GLU A 135      17.342   7.998  13.547  1.00  1.830          O  
ATOM   2196  H   GLU A 135      11.785   6.577  13.773  1.00  1.210          H  
ATOM   2197  HA  GLU A 135      12.529   8.461  14.784  1.00  1.720          H  
ATOM   2198 1HB  GLU A 135      13.894   9.016  12.128  1.00  2.200          H  
ATOM   2199 2HB  GLU A 135      14.095   9.982  13.560  1.00  2.200          H  
ATOM   2200 1HG  GLU A 135      15.039   8.094  14.774  1.00  2.200          H  
ATOM   2201 2HG  GLU A 135      14.773   7.040  13.383  1.00  2.200          H  
ATOM   2202  N   ASN A 136      11.207  10.137  12.231  1.00  1.550          N  
ATOM   2203  CA  ASN A 136      10.423  11.349  11.954  1.00  1.710          C  
ATOM   2204  C   ASN A 136       9.277  11.195  10.946  1.00  1.610          C  
ATOM   2205  O   ASN A 136       9.490  11.136   9.731  1.00  2.290          O  
ATOM   2206  CB  ASN A 136      11.362  12.458  11.505  1.00  2.330          C  
ATOM   2207  CG  ASN A 136      10.691  13.810  11.331  1.00  2.330          C  
ATOM   2208  OD1 ASN A 136       9.467  13.953  11.442  1.00  2.330          O  
ATOM   2209  ND2 ASN A 136      11.492  14.814  11.062  1.00  2.330          N  
ATOM   2210  H   ASN A 136      11.560   9.529  11.487  1.00  1.860          H  
ATOM   2211  HA  ASN A 136       9.961  11.662  12.891  1.00  2.050          H  
ATOM   2212 1HB  ASN A 136      12.168  12.559  12.235  1.00  2.800          H  
ATOM   2213 2HB  ASN A 136      11.820  12.174  10.558  1.00  2.800          H  
ATOM   2214 1HD2 ASN A 136      11.118  15.735  10.935  1.00  2.800          H  
ATOM   2215 2HD2 ASN A 136      12.476  14.660  10.981  1.00  2.800          H  
ATOM   2216  N   ARG A 137       8.056  11.122  11.475  1.00  1.540          N  
ATOM   2217  CA  ARG A 137       6.834  10.948  10.702  1.00  1.940          C  
ATOM   2218  C   ARG A 137       5.657  11.324  11.596  1.00  1.680          C  
ATOM   2219  O   ARG A 137       5.800  11.383  12.815  1.00  1.630          O  
ATOM   2220  CB  ARG A 137       6.726   9.512  10.172  1.00  2.560          C  
ATOM   2221  CG  ARG A 137       5.555   9.159   9.215  1.00  2.560          C  
ATOM   2222  CD  ARG A 137       5.696   9.842   7.893  1.00  2.560          C  
ATOM   2223  NE  ARG A 137       4.606   9.519   6.995  1.00  2.560          N  
ATOM   2224  CZ  ARG A 137       4.365  10.144   5.819  1.00  2.560          C  
ATOM   2225  NH1 ARG A 137       5.145  11.128   5.411  1.00  2.560          N  
ATOM   2226  NH2 ARG A 137       3.338   9.767   5.077  1.00  2.560          N  
ATOM   2227  H   ARG A 137       7.984  11.192  12.484  1.00  1.850          H  
ATOM   2228  HA  ARG A 137       6.863  11.635   9.857  1.00  2.330          H  
ATOM   2229 1HB  ARG A 137       7.598   9.317   9.611  1.00  3.070          H  
ATOM   2230 2HB  ARG A 137       6.703   8.811  11.010  1.00  3.070          H  
ATOM   2231 1HG  ARG A 137       5.626   8.090   9.012  1.00  3.070          H  
ATOM   2232 2HG  ARG A 137       4.581   9.349   9.627  1.00  3.070          H  
ATOM   2233 1HD  ARG A 137       5.700  10.917   8.039  1.00  3.070          H  
ATOM   2234 2HD  ARG A 137       6.633   9.532   7.427  1.00  3.070          H  
ATOM   2235  HE  ARG A 137       3.982   8.767   7.263  1.00  3.070          H  
ATOM   2236 1HH1 ARG A 137       5.931  11.424   5.970  1.00  3.070          H  
ATOM   2237 2HH1 ARG A 137       4.959  11.590   4.531  1.00  3.070          H  
ATOM   2238 1HH2 ARG A 137       2.739   9.014   5.386  1.00  3.070          H  
ATOM   2239 2HH2 ARG A 137       3.151  10.226   4.197  1.00  3.070          H  
ATOM   2240  N   PHE A 138       4.475  11.485  11.019  1.00  1.860          N  
ATOM   2241  CA  PHE A 138       3.264  11.804  11.773  1.00  1.750          C  
ATOM   2242  C   PHE A 138       3.054  10.810  12.916  1.00  1.510          C  
ATOM   2243  O   PHE A 138       2.628  11.186  14.006  1.00  2.010          O  
ATOM   2244  CB  PHE A 138       2.067  11.743  10.833  1.00  2.490          C  
ATOM   2245  CG  PHE A 138       2.124  12.779   9.761  1.00  2.490          C  
ATOM   2246  CD1 PHE A 138       2.446  12.408   8.458  1.00  2.490          C  
ATOM   2247  CD2 PHE A 138       1.882  14.115  10.033  1.00  2.490          C  
ATOM   2248  CE1 PHE A 138       2.520  13.349   7.458  1.00  2.490          C  
ATOM   2249  CE2 PHE A 138       1.954  15.059   9.027  1.00  2.490          C  
ATOM   2250  CZ  PHE A 138       2.276  14.673   7.740  1.00  2.490          C  
ATOM   2251  H   PHE A 138       4.416  11.435  10.012  1.00  2.230          H  
ATOM   2252  HA  PHE A 138       3.365  12.807  12.191  1.00  2.100          H  
ATOM   2253 1HB  PHE A 138       2.010  10.765  10.366  1.00  2.990          H  
ATOM   2254 2HB  PHE A 138       1.150  11.890  11.403  1.00  2.990          H  
ATOM   2255  HD1 PHE A 138       2.638  11.362   8.228  1.00  2.990          H  
ATOM   2256  HD2 PHE A 138       1.630  14.422  11.050  1.00  2.990          H  
ATOM   2257  HE1 PHE A 138       2.769  13.046   6.442  1.00  2.990          H  
ATOM   2258  HE2 PHE A 138       1.762  16.110   9.247  1.00  2.990          H  
ATOM   2259  HZ  PHE A 138       2.332  15.418   6.946  1.00  2.990          H  
ATOM   2260  N   THR A 139       3.318   9.526  12.645  1.00  1.220          N  
ATOM   2261  CA  THR A 139       3.232   8.452  13.628  1.00  1.340          C  
ATOM   2262  C   THR A 139       1.909   8.454  14.406  1.00  1.120          C  
ATOM   2263  O   THR A 139       1.876   8.220  15.616  1.00  1.300          O  
ATOM   2264  CB  THR A 139       4.433   8.589  14.604  1.00  1.830          C  
ATOM   2265  OG1 THR A 139       5.607   8.965  13.877  1.00  1.830          O  
ATOM   2266  CG2 THR A 139       4.742   7.288  15.236  1.00  1.830          C  
ATOM   2267  H   THR A 139       3.638   9.285  11.723  1.00  1.460          H  
ATOM   2268  HA  THR A 139       3.323   7.502  13.101  1.00  1.610          H  
ATOM   2269  HB  THR A 139       4.213   9.338  15.369  1.00  2.190          H  
ATOM   2270  HG1 THR A 139       5.532   9.903  13.621  1.00  2.190          H  
ATOM   2271 1HG2 THR A 139       5.594   7.420  15.894  1.00  2.190          H  
ATOM   2272 2HG2 THR A 139       3.922   6.930  15.792  1.00  2.190          H  
ATOM   2273 3HG2 THR A 139       4.981   6.590  14.472  1.00  2.190          H  
ATOM   2274  N   TRP A 140       0.804   8.698  13.705  1.00  1.090          N  
ATOM   2275  CA  TRP A 140      -0.536   8.731  14.286  1.00  1.140          C  
ATOM   2276  C   TRP A 140      -1.073   7.349  14.641  1.00  0.920          C  
ATOM   2277  O   TRP A 140      -0.939   6.418  13.842  1.00  1.190          O  
ATOM   2278  CB  TRP A 140      -1.497   9.398  13.291  1.00  1.580          C  
ATOM   2279  CG  TRP A 140      -2.935   9.514  13.754  1.00  1.580          C  
ATOM   2280  CD1 TRP A 140      -3.383  10.090  14.901  1.00  1.580          C  
ATOM   2281  CD2 TRP A 140      -4.120   9.044  13.058  1.00  1.580          C  
ATOM   2282  NE1 TRP A 140      -4.747  10.012  14.970  1.00  1.580          N  
ATOM   2283  CE2 TRP A 140      -5.215   9.377  13.852  1.00  1.580          C  
ATOM   2284  CE3 TRP A 140      -4.333   8.386  11.844  1.00  1.580          C  
ATOM   2285  CZ2 TRP A 140      -6.516   9.073  13.476  1.00  1.580          C  
ATOM   2286  CZ3 TRP A 140      -5.638   8.086  11.465  1.00  1.580          C  
ATOM   2287  CH2 TRP A 140      -6.700   8.419  12.260  1.00  1.580          C  
ATOM   2288  H   TRP A 140       0.906   8.870  12.714  1.00  1.310          H  
ATOM   2289  HA  TRP A 140      -0.493   9.328  15.197  1.00  1.370          H  
ATOM   2290 1HB  TRP A 140      -1.135  10.401  13.068  1.00  1.890          H  
ATOM   2291 2HB  TRP A 140      -1.484   8.838  12.362  1.00  1.890          H  
ATOM   2292  HD1 TRP A 140      -2.751  10.552  15.655  1.00  1.890          H  
ATOM   2293  HE1 TRP A 140      -5.319  10.368  15.722  1.00  1.890          H  
ATOM   2294  HE3 TRP A 140      -3.496   8.115  11.205  1.00  1.890          H  
ATOM   2295  HZ2 TRP A 140      -7.374   9.334  14.097  1.00  1.890          H  
ATOM   2296  HZ3 TRP A 140      -5.794   7.576  10.515  1.00  1.890          H  
ATOM   2297  HH2 TRP A 140      -7.707   8.168  11.933  1.00  1.890          H  
ATOM   2298  N   SER A 141      -1.710   7.217  15.816  1.00  0.990          N  
ATOM   2299  CA  SER A 141      -2.379   5.965  16.165  1.00  1.160          C  
ATOM   2300  C   SER A 141      -3.796   6.015  15.647  1.00  0.910          C  
ATOM   2301  O   SER A 141      -4.662   6.673  16.231  1.00  1.040          O  
ATOM   2302  CB  SER A 141      -2.461   5.734  17.671  1.00  1.560          C  
ATOM   2303  OG  SER A 141      -1.217   5.533  18.255  1.00  1.560          O  
ATOM   2304  H   SER A 141      -1.731   7.987  16.468  1.00  1.190          H  
ATOM   2305  HA  SER A 141      -1.872   5.131  15.685  1.00  1.390          H  
ATOM   2306 1HB  SER A 141      -2.946   6.590  18.138  1.00  1.870          H  
ATOM   2307 2HB  SER A 141      -3.090   4.871  17.858  1.00  1.870          H  
ATOM   2308  HG  SER A 141      -1.400   5.333  19.184  1.00  1.870          H  
ATOM   2309  N   ALA A 142      -4.061   5.273  14.585  1.00  0.930          N  
ATOM   2310  CA  ALA A 142      -5.363   5.324  13.948  1.00  1.070          C  
ATOM   2311  C   ALA A 142      -6.395   4.494  14.679  1.00  0.810          C  
ATOM   2312  O   ALA A 142      -6.900   3.497  14.148  1.00  0.680          O  
ATOM   2313  CB  ALA A 142      -5.273   4.840  12.526  1.00  1.440          C  
ATOM   2314  H   ALA A 142      -3.306   4.739  14.166  1.00  1.120          H  
ATOM   2315  HA  ALA A 142      -5.693   6.354  13.960  1.00  1.280          H  
ATOM   2316 1HB  ALA A 142      -6.252   4.929  12.070  1.00  1.730          H  
ATOM   2317 2HB  ALA A 142      -4.556   5.447  11.984  1.00  1.730          H  
ATOM   2318 3HB  ALA A 142      -4.950   3.806  12.509  1.00  1.730          H  
ATOM   2319  N   ILE A 143      -6.757   4.954  15.867  1.00  0.840          N  
ATOM   2320  CA  ILE A 143      -7.738   4.257  16.688  1.00  0.690          C  
ATOM   2321  C   ILE A 143      -9.101   4.258  16.005  1.00  0.610          C  
ATOM   2322  O   ILE A 143      -9.932   3.382  16.253  1.00  0.550          O  
ATOM   2323  CB  ILE A 143      -7.771   4.820  18.122  1.00  1.030          C  
ATOM   2324  CG1 ILE A 143      -8.186   6.325  18.127  1.00  1.030          C  
ATOM   2325  CG2 ILE A 143      -6.393   4.561  18.795  1.00  1.030          C  
ATOM   2326  CD1 ILE A 143      -8.440   6.899  19.514  1.00  1.030          C  
ATOM   2327  H   ILE A 143      -6.270   5.791  16.193  1.00  1.010          H  
ATOM   2328  HA  ILE A 143      -7.422   3.225  16.772  1.00  0.830          H  
ATOM   2329  HB  ILE A 143      -8.539   4.303  18.671  1.00  1.230          H  
ATOM   2330 1HG1 ILE A 143      -7.400   6.914  17.651  1.00  1.230          H  
ATOM   2331 2HG1 ILE A 143      -9.106   6.447  17.560  1.00  1.230          H  
ATOM   2332 1HG2 ILE A 143      -6.394   4.902  19.824  1.00  1.230          H  
ATOM   2333 2HG2 ILE A 143      -6.190   3.497  18.782  1.00  1.230          H  
ATOM   2334 3HG2 ILE A 143      -5.613   5.081  18.245  1.00  1.230          H  
ATOM   2335 1HD1 ILE A 143      -8.732   7.944  19.420  1.00  1.230          H  
ATOM   2336 2HD1 ILE A 143      -9.243   6.338  19.994  1.00  1.230          H  
ATOM   2337 3HD1 ILE A 143      -7.541   6.834  20.121  1.00  1.230          H  
ATOM   2338  N   ASN A 144      -9.302   5.221  15.105  1.00  0.800          N  
ATOM   2339  CA  ASN A 144     -10.515   5.308  14.324  1.00  0.890          C  
ATOM   2340  C   ASN A 144     -10.642   4.101  13.392  1.00  0.740          C  
ATOM   2341  O   ASN A 144     -11.759   3.646  13.126  1.00  0.860          O  
ATOM   2342  CB  ASN A 144     -10.526   6.586  13.514  1.00  1.210          C  
ATOM   2343  CG  ASN A 144     -10.715   7.810  14.367  1.00  1.210          C  
ATOM   2344  OD1 ASN A 144     -11.108   7.735  15.537  1.00  1.210          O  
ATOM   2345  ND2 ASN A 144     -10.450   8.953  13.793  1.00  1.210          N  
ATOM   2346  H   ASN A 144      -8.578   5.913  14.994  1.00  0.960          H  
ATOM   2347  HA  ASN A 144     -11.372   5.295  14.999  1.00  1.070          H  
ATOM   2348 1HB  ASN A 144      -9.585   6.676  12.973  1.00  1.450          H  
ATOM   2349 2HB  ASN A 144     -11.327   6.542  12.776  1.00  1.450          H  
ATOM   2350 1HD2 ASN A 144     -10.563   9.806  14.304  1.00  1.450          H  
ATOM   2351 2HD2 ASN A 144     -10.160   8.984  12.836  1.00  1.450          H  
ATOM   2352  N   LYS A 145      -9.505   3.581  12.889  1.00  0.640          N  
ATOM   2353  CA  LYS A 145      -9.560   2.447  11.983  1.00  0.570          C  
ATOM   2354  C   LYS A 145      -9.717   1.188  12.798  1.00  0.500          C  
ATOM   2355  O   LYS A 145     -10.385   0.255  12.353  1.00  0.510          O  
ATOM   2356  CB  LYS A 145      -8.352   2.386  11.058  1.00  0.830          C  
ATOM   2357  CG  LYS A 145      -8.338   3.516  10.011  1.00  0.830          C  
ATOM   2358  CD  LYS A 145      -7.297   3.276   8.904  1.00  0.830          C  
ATOM   2359  CE  LYS A 145      -5.869   3.521   9.375  1.00  0.830          C  
ATOM   2360  NZ  LYS A 145      -4.895   3.356   8.288  1.00  0.830          N  
ATOM   2361  H   LYS A 145      -8.588   3.934  13.153  1.00  0.770          H  
ATOM   2362  HA  LYS A 145     -10.445   2.549  11.355  1.00  0.680          H  
ATOM   2363 1HB  LYS A 145      -7.441   2.442  11.655  1.00  0.990          H  
ATOM   2364 2HB  LYS A 145      -8.345   1.433  10.533  1.00  0.990          H  
ATOM   2365 1HG  LYS A 145      -9.329   3.573   9.549  1.00  0.990          H  
ATOM   2366 2HG  LYS A 145      -8.141   4.465  10.504  1.00  0.990          H  
ATOM   2367 1HD  LYS A 145      -7.378   2.242   8.552  1.00  0.990          H  
ATOM   2368 2HD  LYS A 145      -7.508   3.937   8.065  1.00  0.990          H  
ATOM   2369 1HE  LYS A 145      -5.788   4.530   9.757  1.00  0.990          H  
ATOM   2370 2HE  LYS A 145      -5.621   2.810  10.163  1.00  0.990          H  
ATOM   2371 1HZ  LYS A 145      -3.962   3.509   8.632  1.00  0.990          H  
ATOM   2372 2HZ  LYS A 145      -4.980   2.388   7.941  1.00  0.990          H  
ATOM   2373 3HZ  LYS A 145      -5.088   3.999   7.541  1.00  0.990          H  
ATOM   2374  N   LEU A 146      -9.128   1.159  14.003  1.00  0.480          N  
ATOM   2375  CA  LEU A 146      -9.306  -0.011  14.854  1.00  0.450          C  
ATOM   2376  C   LEU A 146     -10.787  -0.162  15.167  1.00  0.400          C  
ATOM   2377  O   LEU A 146     -11.314  -1.267  15.167  1.00  0.410          O  
ATOM   2378  CB  LEU A 146      -8.541   0.108  16.192  1.00  0.640          C  
ATOM   2379  CG  LEU A 146      -7.000   0.009  16.182  1.00  0.640          C  
ATOM   2380  CD1 LEU A 146      -6.422   0.393  17.553  1.00  0.640          C  
ATOM   2381  CD2 LEU A 146      -6.614  -1.405  15.932  1.00  0.640          C  
ATOM   2382  H   LEU A 146      -8.538   1.951  14.280  1.00  0.580          H  
ATOM   2383  HA  LEU A 146      -8.981  -0.896  14.311  1.00  0.540          H  
ATOM   2384 1HB  LEU A 146      -8.801   1.067  16.630  1.00  0.770          H  
ATOM   2385 2HB  LEU A 146      -8.907  -0.672  16.850  1.00  0.770          H  
ATOM   2386  HG  LEU A 146      -6.596   0.675  15.414  1.00  0.770          H  
ATOM   2387 1HD1 LEU A 146      -5.341   0.302  17.519  1.00  0.770          H  
ATOM   2388 2HD1 LEU A 146      -6.681   1.403  17.805  1.00  0.770          H  
ATOM   2389 3HD1 LEU A 146      -6.812  -0.276  18.318  1.00  0.770          H  
ATOM   2390 1HD2 LEU A 146      -5.558  -1.498  15.937  1.00  0.770          H  
ATOM   2391 2HD2 LEU A 146      -7.012  -2.010  16.719  1.00  0.770          H  
ATOM   2392 3HD2 LEU A 146      -7.002  -1.737  14.985  1.00  0.770          H  
ATOM   2393  N   LYS A 147     -11.473   0.953  15.435  1.00  0.410          N  
ATOM   2394  CA  LYS A 147     -12.895   0.887  15.736  1.00  0.440          C  
ATOM   2395  C   LYS A 147     -13.716   0.405  14.537  1.00  0.470          C  
ATOM   2396  O   LYS A 147     -14.555  -0.494  14.682  1.00  0.490          O  
ATOM   2397  CB  LYS A 147     -13.402   2.241  16.220  1.00  0.600          C  
ATOM   2398  CG  LYS A 147     -14.886   2.261  16.608  1.00  0.600          C  
ATOM   2399  CD  LYS A 147     -15.296   3.622  17.167  1.00  0.600          C  
ATOM   2400  CE  LYS A 147     -16.777   3.648  17.536  1.00  0.600          C  
ATOM   2401  NZ  LYS A 147     -17.194   4.972  18.089  1.00  0.600          N  
ATOM   2402  H   LYS A 147     -10.983   1.852  15.477  1.00  0.490          H  
ATOM   2403  HA  LYS A 147     -13.035   0.168  16.542  1.00  0.530          H  
ATOM   2404 1HB  LYS A 147     -12.813   2.559  17.080  1.00  0.720          H  
ATOM   2405 2HB  LYS A 147     -13.248   2.983  15.432  1.00  0.720          H  
ATOM   2406 1HG  LYS A 147     -15.496   2.045  15.728  1.00  0.720          H  
ATOM   2407 2HG  LYS A 147     -15.076   1.486  17.354  1.00  0.720          H  
ATOM   2408 1HD  LYS A 147     -14.703   3.842  18.057  1.00  0.720          H  
ATOM   2409 2HD  LYS A 147     -15.098   4.392  16.420  1.00  0.720          H  
ATOM   2410 1HE  LYS A 147     -17.371   3.434  16.647  1.00  0.720          H  
ATOM   2411 2HE  LYS A 147     -16.972   2.878  18.283  1.00  0.720          H  
ATOM   2412 1HZ  LYS A 147     -18.178   4.948  18.321  1.00  0.720          H  
ATOM   2413 2HZ  LYS A 147     -16.658   5.174  18.922  1.00  0.720          H  
ATOM   2414 3HZ  LYS A 147     -17.030   5.694  17.401  1.00  0.720          H  
ATOM   2415  N   GLN A 148     -13.482   0.987  13.351  1.00  0.480          N  
ATOM   2416  CA  GLN A 148     -14.251   0.596  12.170  1.00  0.520          C  
ATOM   2417  C   GLN A 148     -14.025  -0.869  11.833  1.00  0.470          C  
ATOM   2418  O   GLN A 148     -14.960  -1.596  11.458  1.00  0.500          O  
ATOM   2419  CB  GLN A 148     -13.804   1.421  10.969  1.00  0.710          C  
ATOM   2420  CG  GLN A 148     -14.170   2.877  10.998  1.00  0.710          C  
ATOM   2421  CD  GLN A 148     -13.485   3.620   9.867  1.00  0.710          C  
ATOM   2422  OE1 GLN A 148     -12.560   3.080   9.246  1.00  0.710          O  
ATOM   2423  NE2 GLN A 148     -13.917   4.842   9.597  1.00  0.710          N  
ATOM   2424  H   GLN A 148     -12.782   1.735  13.279  1.00  0.580          H  
ATOM   2425  HA  GLN A 148     -15.310   0.754  12.371  1.00  0.620          H  
ATOM   2426 1HB  GLN A 148     -12.719   1.351  10.882  1.00  0.850          H  
ATOM   2427 2HB  GLN A 148     -14.230   0.999  10.072  1.00  0.850          H  
ATOM   2428 1HG  GLN A 148     -15.247   2.967  10.866  1.00  0.850          H  
ATOM   2429 2HG  GLN A 148     -13.874   3.314  11.944  1.00  0.850          H  
ATOM   2430 1HE2 GLN A 148     -13.491   5.373   8.863  1.00  0.850          H  
ATOM   2431 2HE2 GLN A 148     -14.666   5.241  10.127  1.00  0.850          H  
ATOM   2432  N   ALA A 149     -12.764  -1.284  11.928  1.00  0.430          N  
ATOM   2433  CA  ALA A 149     -12.379  -2.639  11.667  1.00  0.400          C  
ATOM   2434  C   ALA A 149     -12.953  -3.579  12.688  1.00  0.380          C  
ATOM   2435  O   ALA A 149     -13.479  -4.621  12.321  1.00  0.370          O  
ATOM   2436  CB  ALA A 149     -10.896  -2.739  11.672  1.00  0.570          C  
ATOM   2437  H   ALA A 149     -12.029  -0.624  12.192  1.00  0.520          H  
ATOM   2438  HA  ALA A 149     -12.757  -2.920  10.688  1.00  0.480          H  
ATOM   2439 1HB  ALA A 149     -10.590  -3.749  11.478  1.00  0.690          H  
ATOM   2440 2HB  ALA A 149     -10.516  -2.068  10.911  1.00  0.690          H  
ATOM   2441 3HB  ALA A 149     -10.541  -2.427  12.642  1.00  0.690          H  
ATOM   2442  N   ALA A 150     -12.930  -3.199  13.970  1.00  0.380          N  
ATOM   2443  CA  ALA A 150     -13.437  -4.077  15.006  1.00  0.380          C  
ATOM   2444  C   ALA A 150     -14.880  -4.416  14.745  1.00  0.410          C  
ATOM   2445  O   ALA A 150     -15.291  -5.562  14.910  1.00  0.420          O  
ATOM   2446  CB  ALA A 150     -13.317  -3.433  16.364  1.00  0.530          C  
ATOM   2447  H   ALA A 150     -12.481  -2.328  14.252  1.00  0.460          H  
ATOM   2448  HA  ALA A 150     -12.855  -4.992  14.998  1.00  0.460          H  
ATOM   2449 1HB  ALA A 150     -13.701  -4.129  17.106  1.00  0.640          H  
ATOM   2450 2HB  ALA A 150     -12.287  -3.203  16.568  1.00  0.640          H  
ATOM   2451 3HB  ALA A 150     -13.902  -2.514  16.384  1.00  0.640          H  
ATOM   2452  N   GLU A 151     -15.660  -3.442  14.287  1.00  0.450          N  
ATOM   2453  CA  GLU A 151     -17.045  -3.754  14.024  1.00  0.510          C  
ATOM   2454  C   GLU A 151     -17.209  -4.657  12.797  1.00  0.490          C  
ATOM   2455  O   GLU A 151     -17.936  -5.652  12.850  1.00  0.570          O  
ATOM   2456  CB  GLU A 151     -17.846  -2.465  13.834  1.00  0.690          C  
ATOM   2457  CG  GLU A 151     -18.013  -1.613  15.102  1.00  0.690          C  
ATOM   2458  CD  GLU A 151     -18.808  -2.302  16.198  1.00  0.690          C  
ATOM   2459  OE1 GLU A 151     -19.850  -2.864  15.914  1.00  0.690          O  
ATOM   2460  OE2 GLU A 151     -18.370  -2.287  17.324  1.00  0.690          O  
ATOM   2461  H   GLU A 151     -15.296  -2.485  14.207  1.00  0.540          H  
ATOM   2462  HA  GLU A 151     -17.444  -4.282  14.887  1.00  0.610          H  
ATOM   2463 1HB  GLU A 151     -17.343  -1.842  13.088  1.00  0.830          H  
ATOM   2464 2HB  GLU A 151     -18.836  -2.702  13.449  1.00  0.830          H  
ATOM   2465 1HG  GLU A 151     -17.021  -1.371  15.487  1.00  0.830          H  
ATOM   2466 2HG  GLU A 151     -18.503  -0.678  14.834  1.00  0.830          H  
ATOM   2467  N   ILE A 152     -16.458  -4.422  11.713  1.00  0.430          N  
ATOM   2468  CA  ILE A 152     -16.719  -5.257  10.539  1.00  0.430          C  
ATOM   2469  C   ILE A 152     -16.278  -6.705  10.799  1.00  0.390          C  
ATOM   2470  O   ILE A 152     -16.957  -7.650  10.370  1.00  0.400          O  
ATOM   2471  CB  ILE A 152     -16.032  -4.696   9.238  1.00  0.600          C  
ATOM   2472  CG1 ILE A 152     -16.661  -5.270   7.921  1.00  0.600          C  
ATOM   2473  CG2 ILE A 152     -14.561  -5.047   9.163  1.00  0.600          C  
ATOM   2474  CD1 ILE A 152     -18.089  -4.838   7.644  1.00  0.600          C  
ATOM   2475  H   ILE A 152     -15.831  -3.607  11.678  1.00  0.520          H  
ATOM   2476  HA  ILE A 152     -17.792  -5.268  10.384  1.00  0.520          H  
ATOM   2477  HB  ILE A 152     -16.133  -3.610   9.230  1.00  0.720          H  
ATOM   2478 1HG1 ILE A 152     -16.041  -4.950   7.078  1.00  0.720          H  
ATOM   2479 2HG1 ILE A 152     -16.643  -6.356   7.965  1.00  0.720          H  
ATOM   2480 1HG2 ILE A 152     -14.147  -4.625   8.267  1.00  0.720          H  
ATOM   2481 2HG2 ILE A 152     -14.056  -4.652  10.002  1.00  0.720          H  
ATOM   2482 3HG2 ILE A 152     -14.430  -6.125   9.126  1.00  0.720          H  
ATOM   2483 1HD1 ILE A 152     -18.416  -5.271   6.708  1.00  0.720          H  
ATOM   2484 2HD1 ILE A 152     -18.755  -5.164   8.431  1.00  0.720          H  
ATOM   2485 3HD1 ILE A 152     -18.121  -3.753   7.569  1.00  0.720          H  
ATOM   2486  N   ILE A 153     -15.175  -6.883  11.548  1.00  0.360          N  
ATOM   2487  CA  ILE A 153     -14.634  -8.216  11.773  1.00  0.390          C  
ATOM   2488  C   ILE A 153     -15.477  -9.083  12.718  1.00  0.370          C  
ATOM   2489  O   ILE A 153     -15.166 -10.255  12.922  1.00  0.380          O  
ATOM   2490  CB  ILE A 153     -13.124  -8.218  12.132  1.00  0.530          C  
ATOM   2491  CG1 ILE A 153     -12.872  -7.564  13.444  1.00  0.530          C  
ATOM   2492  CG2 ILE A 153     -12.316  -7.554  10.979  1.00  0.530          C  
ATOM   2493  CD1 ILE A 153     -11.440  -7.602  13.904  1.00  0.530          C  
ATOM   2494  H   ILE A 153     -14.680  -6.058  11.902  1.00  0.430          H  
ATOM   2495  HA  ILE A 153     -14.645  -8.690  10.822  1.00  0.470          H  
ATOM   2496  HB  ILE A 153     -12.798  -9.254  12.228  1.00  0.640          H  
ATOM   2497 1HG1 ILE A 153     -13.192  -6.585  13.407  1.00  0.640          H  
ATOM   2498 2HG1 ILE A 153     -13.471  -8.073  14.190  1.00  0.640          H  
ATOM   2499 1HG2 ILE A 153     -11.255  -7.592  11.166  1.00  0.640          H  
ATOM   2500 2HG2 ILE A 153     -12.520  -8.080  10.062  1.00  0.640          H  
ATOM   2501 3HG2 ILE A 153     -12.622  -6.523  10.871  1.00  0.640          H  
ATOM   2502 1HD1 ILE A 153     -11.401  -7.132  14.845  1.00  0.640          H  
ATOM   2503 2HD1 ILE A 153     -11.085  -8.626  13.987  1.00  0.640          H  
ATOM   2504 3HD1 ILE A 153     -10.807  -7.064  13.224  1.00  0.640          H  
ATOM   2505  N   LYS A 154     -16.563  -8.545  13.292  1.00  0.400          N  
ATOM   2506  CA  LYS A 154     -17.413  -9.346  14.174  1.00  0.420          C  
ATOM   2507  C   LYS A 154     -17.983 -10.584  13.477  1.00  0.410          C  
ATOM   2508  O   LYS A 154     -18.259 -11.588  14.131  1.00  0.420          O  
ATOM   2509  CB  LYS A 154     -18.550  -8.510  14.766  1.00  0.580          C  
ATOM   2510  CG  LYS A 154     -18.105  -7.530  15.842  1.00  0.580          C  
ATOM   2511  CD  LYS A 154     -19.263  -6.680  16.361  1.00  0.580          C  
ATOM   2512  CE  LYS A 154     -18.820  -5.772  17.516  1.00  0.580          C  
ATOM   2513  NZ  LYS A 154     -19.922  -4.853  17.964  1.00  0.580          N  
ATOM   2514  H   LYS A 154     -16.818  -7.570  13.100  1.00  0.480          H  
ATOM   2515  HA  LYS A 154     -16.800  -9.694  15.004  1.00  0.500          H  
ATOM   2516 1HB  LYS A 154     -19.015  -7.930  13.964  1.00  0.700          H  
ATOM   2517 2HB  LYS A 154     -19.311  -9.166  15.183  1.00  0.700          H  
ATOM   2518 1HG  LYS A 154     -17.661  -8.082  16.671  1.00  0.700          H  
ATOM   2519 2HG  LYS A 154     -17.348  -6.874  15.424  1.00  0.700          H  
ATOM   2520 1HD  LYS A 154     -19.629  -6.044  15.546  1.00  0.700          H  
ATOM   2521 2HD  LYS A 154     -20.076  -7.322  16.696  1.00  0.700          H  
ATOM   2522 1HE  LYS A 154     -18.517  -6.394  18.356  1.00  0.700          H  
ATOM   2523 2HE  LYS A 154     -17.967  -5.169  17.197  1.00  0.700          H  
ATOM   2524 1HZ  LYS A 154     -19.586  -4.270  18.721  1.00  0.700          H  
ATOM   2525 2HZ  LYS A 154     -20.190  -4.238  17.170  1.00  0.700          H  
ATOM   2526 3HZ  LYS A 154     -20.719  -5.378  18.272  1.00  0.700          H  
ATOM   2527  N   ASP A 155     -18.131 -10.530  12.154  1.00  0.400          N  
ATOM   2528  CA  ASP A 155     -18.674 -11.655  11.393  1.00  0.410          C  
ATOM   2529  C   ASP A 155     -17.563 -12.527  10.788  1.00  0.390          C  
ATOM   2530  O   ASP A 155     -17.821 -13.321   9.870  1.00  0.410          O  
ATOM   2531  CB  ASP A 155     -19.540 -11.134  10.244  1.00  0.570          C  
ATOM   2532  CG  ASP A 155     -20.811 -10.397  10.680  1.00  0.570          C  
ATOM   2533  OD1 ASP A 155     -21.448 -10.800  11.616  1.00  0.570          O  
ATOM   2534  OD2 ASP A 155     -21.120  -9.394  10.046  1.00  0.570          O  
ATOM   2535  H   ASP A 155     -17.903  -9.661  11.655  1.00  0.480          H  
ATOM   2536  HA  ASP A 155     -19.277 -12.271  12.060  1.00  0.490          H  
ATOM   2537 1HB  ASP A 155     -18.941 -10.459   9.634  1.00  0.680          H  
ATOM   2538 2HB  ASP A 155     -19.831 -11.970   9.607  1.00  0.680          H  
ATOM   2539  N   PHE A 156     -16.320 -12.324  11.232  1.00  0.360          N  
ATOM   2540  CA  PHE A 156     -15.198 -13.037  10.658  1.00  0.340          C  
ATOM   2541  C   PHE A 156     -14.610 -14.149  11.547  1.00  0.330          C  
ATOM   2542  O   PHE A 156     -14.593 -14.046  12.781  1.00  0.380          O  
ATOM   2543  CB  PHE A 156     -14.057 -12.053  10.359  1.00  0.480          C  
ATOM   2544  CG  PHE A 156     -14.302 -10.917   9.307  1.00  0.480          C  
ATOM   2545  CD1 PHE A 156     -15.540 -10.280   9.049  1.00  0.480          C  
ATOM   2546  CD2 PHE A 156     -13.243 -10.477   8.592  1.00  0.480          C  
ATOM   2547  CE1 PHE A 156     -15.631  -9.267   8.143  1.00  0.480          C  
ATOM   2548  CE2 PHE A 156     -13.347  -9.464   7.679  1.00  0.480          C  
ATOM   2549  CZ  PHE A 156     -14.543  -8.858   7.463  1.00  0.480          C  
ATOM   2550  H   PHE A 156     -16.129 -11.650  11.977  1.00  0.430          H  
ATOM   2551  HA  PHE A 156     -15.540 -13.481   9.735  1.00  0.410          H  
ATOM   2552 1HB  PHE A 156     -13.753 -11.580  11.291  1.00  0.580          H  
ATOM   2553 2HB  PHE A 156     -13.199 -12.641  10.013  1.00  0.580          H  
ATOM   2554  HD1 PHE A 156     -16.422 -10.540   9.555  1.00  0.580          H  
ATOM   2555  HD2 PHE A 156     -12.316 -10.949   8.765  1.00  0.580          H  
ATOM   2556  HE1 PHE A 156     -16.590  -8.786   7.976  1.00  0.580          H  
ATOM   2557  HE2 PHE A 156     -12.475  -9.143   7.125  1.00  0.580          H  
ATOM   2558  HZ  PHE A 156     -14.626  -8.054   6.740  1.00  0.580          H  
ATOM   2559  N   GLU A 157     -14.085 -15.194  10.893  1.00  0.300          N  
ATOM   2560  CA  GLU A 157     -13.324 -16.262  11.552  1.00  0.310          C  
ATOM   2561  C   GLU A 157     -11.859 -15.940  11.306  1.00  0.310          C  
ATOM   2562  O   GLU A 157     -11.542 -15.369  10.263  1.00  0.340          O  
ATOM   2563  CB  GLU A 157     -13.668 -17.662  11.043  1.00  0.430          C  
ATOM   2564  CG  GLU A 157     -15.097 -18.135  11.332  1.00  0.430          C  
ATOM   2565  CD  GLU A 157     -15.276 -19.603  10.988  1.00  0.430          C  
ATOM   2566  OE1 GLU A 157     -14.301 -20.193  10.595  1.00  0.430          O  
ATOM   2567  OE2 GLU A 157     -16.365 -20.138  11.128  1.00  0.430          O  
ATOM   2568  H   GLU A 157     -14.175 -15.192   9.877  1.00  0.360          H  
ATOM   2569  HA  GLU A 157     -13.512 -16.233  12.620  1.00  0.370          H  
ATOM   2570 1HB  GLU A 157     -13.524 -17.692   9.961  1.00  0.520          H  
ATOM   2571 2HB  GLU A 157     -12.977 -18.381  11.483  1.00  0.520          H  
ATOM   2572 1HG  GLU A 157     -15.321 -17.981  12.387  1.00  0.520          H  
ATOM   2573 2HG  GLU A 157     -15.790 -17.532  10.746  1.00  0.520          H  
ATOM   2574  N   ILE A 158     -10.979 -16.237  12.268  1.00  0.350          N  
ATOM   2575  CA  ILE A 158      -9.565 -15.874  12.130  1.00  0.350          C  
ATOM   2576  C   ILE A 158      -8.625 -17.069  12.461  1.00  0.370          C  
ATOM   2577  O   ILE A 158      -8.781 -17.703  13.508  1.00  0.440          O  
ATOM   2578  CB  ILE A 158      -9.302 -14.654  13.051  1.00  0.490          C  
ATOM   2579  CG1 ILE A 158     -10.305 -13.458  12.688  1.00  0.490          C  
ATOM   2580  CG2 ILE A 158      -7.866 -14.187  12.842  1.00  0.490          C  
ATOM   2581  CD1 ILE A 158     -10.343 -12.339  13.660  1.00  0.490          C  
ATOM   2582  H   ILE A 158     -11.280 -16.743  13.091  1.00  0.420          H  
ATOM   2583  HA  ILE A 158      -9.376 -15.581  11.100  1.00  0.420          H  
ATOM   2584  HB  ILE A 158      -9.465 -14.931  14.081  1.00  0.590          H  
ATOM   2585 1HG1 ILE A 158     -10.032 -13.062  11.729  1.00  0.590          H  
ATOM   2586 2HG1 ILE A 158     -11.313 -13.812  12.649  1.00  0.590          H  
ATOM   2587 1HG2 ILE A 158      -7.639 -13.339  13.469  1.00  0.590          H  
ATOM   2588 2HG2 ILE A 158      -7.217 -14.988  13.094  1.00  0.590          H  
ATOM   2589 3HG2 ILE A 158      -7.720 -13.913  11.798  1.00  0.590          H  
ATOM   2590 1HD1 ILE A 158     -11.051 -11.583  13.318  1.00  0.590          H  
ATOM   2591 2HD1 ILE A 158     -10.656 -12.713  14.632  1.00  0.590          H  
ATOM   2592 3HD1 ILE A 158      -9.394 -11.912  13.741  1.00  0.590          H  
ATOM   2593  N   SER A 159      -7.644 -17.365  11.588  1.00  0.360          N  
ATOM   2594  CA  SER A 159      -6.707 -18.482  11.816  1.00  0.420          C  
ATOM   2595  C   SER A 159      -5.283 -18.349  11.251  1.00  0.410          C  
ATOM   2596  O   SER A 159      -5.025 -17.656  10.272  1.00  0.450          O  
ATOM   2597  CB  SER A 159      -7.293 -19.752  11.224  1.00  0.560          C  
ATOM   2598  OG  SER A 159      -7.440 -19.648   9.811  1.00  0.560          O  
ATOM   2599  H   SER A 159      -7.577 -16.823  10.727  1.00  0.430          H  
ATOM   2600  HA  SER A 159      -6.617 -18.610  12.892  1.00  0.500          H  
ATOM   2601 1HB  SER A 159      -6.646 -20.597  11.459  1.00  0.680          H  
ATOM   2602 2HB  SER A 159      -8.262 -19.943  11.679  1.00  0.680          H  
ATOM   2603  HG  SER A 159      -6.539 -19.683   9.407  1.00  0.680          H  
ATOM   2604  N   HIS A 160      -4.367 -19.114  11.833  1.00  0.590          N  
ATOM   2605  CA  HIS A 160      -2.993 -19.183  11.344  1.00  0.660          C  
ATOM   2606  C   HIS A 160      -2.715 -20.563  10.763  1.00  0.620          C  
ATOM   2607  O   HIS A 160      -3.187 -21.572  11.298  1.00  0.710          O  
ATOM   2608  CB  HIS A 160      -2.012 -18.877  12.480  1.00  0.900          C  
ATOM   2609  CG  HIS A 160      -0.584 -18.896  12.095  1.00  0.900          C  
ATOM   2610  ND1 HIS A 160       0.180 -20.045  12.099  1.00  0.900          N  
ATOM   2611  CD2 HIS A 160       0.224 -17.909  11.691  1.00  0.900          C  
ATOM   2612  CE1 HIS A 160       1.410 -19.746  11.727  1.00  0.900          C  
ATOM   2613  NE2 HIS A 160       1.462 -18.458  11.482  1.00  0.900          N  
ATOM   2614  H   HIS A 160      -4.622 -19.675  12.631  1.00  0.710          H  
ATOM   2615  HA  HIS A 160      -2.836 -18.454  10.550  1.00  0.790          H  
ATOM   2616 1HB  HIS A 160      -2.214 -17.898  12.883  1.00  1.080          H  
ATOM   2617 2HB  HIS A 160      -2.152 -19.596  13.283  1.00  1.080          H  
ATOM   2618  HD2 HIS A 160      -0.057 -16.866  11.558  1.00  1.080          H  
ATOM   2619  HE1 HIS A 160       2.239 -20.445  11.641  1.00  1.080          H  
ATOM   2620  HE2 HIS A 160       2.291 -17.927  11.172  1.00  1.080          H  
ATOM   2621  N   GLY A 161      -1.953 -20.615   9.673  1.00  0.560          N  
ATOM   2622  CA  GLY A 161      -1.581 -21.903   9.089  1.00  0.630          C  
ATOM   2623  C   GLY A 161      -1.300 -21.834   7.595  1.00  0.600          C  
ATOM   2624  O   GLY A 161      -1.556 -20.825   6.939  1.00  0.600          O  
ATOM   2625  H   GLY A 161      -1.618 -19.735   9.268  1.00  0.670          H  
ATOM   2626 1HA  GLY A 161      -0.696 -22.277   9.604  1.00  0.760          H  
ATOM   2627 2HA  GLY A 161      -2.377 -22.622   9.271  1.00  0.760          H  
ATOM   2628  N   ASP A 162      -0.853 -22.952   7.023  1.00  0.640          N  
ATOM   2629  CA  ASP A 162      -0.509 -23.004   5.604  1.00  0.670          C  
ATOM   2630  C   ASP A 162      -1.627 -22.392   4.771  1.00  0.680          C  
ATOM   2631  O   ASP A 162      -2.794 -22.782   4.896  1.00  0.730          O  
ATOM   2632  CB  ASP A 162      -0.318 -24.459   5.168  1.00  0.930          C  
ATOM   2633  CG  ASP A 162       0.892 -25.151   5.799  1.00  0.930          C  
ATOM   2634  OD1 ASP A 162       1.685 -24.505   6.445  1.00  0.930          O  
ATOM   2635  OD2 ASP A 162       0.998 -26.337   5.627  1.00  0.930          O  
ATOM   2636  H   ASP A 162      -0.677 -23.767   7.597  1.00  0.770          H  
ATOM   2637  HA  ASP A 162       0.411 -22.449   5.437  1.00  0.800          H  
ATOM   2638 1HB  ASP A 162      -1.202 -25.030   5.428  1.00  1.110          H  
ATOM   2639 2HB  ASP A 162      -0.212 -24.500   4.083  1.00  1.110          H  
ATOM   2640  N   TYR A 163      -1.276 -21.479   3.860  1.00  0.690          N  
ATOM   2641  CA  TYR A 163      -2.296 -20.820   3.050  1.00  0.760          C  
ATOM   2642  C   TYR A 163      -3.051 -21.858   2.202  1.00  0.770          C  
ATOM   2643  O   TYR A 163      -4.261 -21.731   1.961  1.00  0.780          O  
ATOM   2644  CB  TYR A 163      -1.639 -19.689   2.254  1.00  1.040          C  
ATOM   2645  CG  TYR A 163      -0.998 -20.005   0.937  1.00  1.040          C  
ATOM   2646  CD1 TYR A 163      -1.716 -19.819  -0.232  1.00  1.040          C  
ATOM   2647  CD2 TYR A 163       0.300 -20.460   0.878  1.00  1.040          C  
ATOM   2648  CE1 TYR A 163      -1.129 -20.070  -1.436  1.00  1.040          C  
ATOM   2649  CE2 TYR A 163       0.878 -20.725  -0.350  1.00  1.040          C  
ATOM   2650  CZ  TYR A 163       0.165 -20.526  -1.497  1.00  1.040          C  
ATOM   2651  OH  TYR A 163       0.745 -20.771  -2.713  1.00  1.040          O  
ATOM   2652  H   TYR A 163      -0.309 -21.209   3.755  1.00  0.830          H  
ATOM   2653  HA  TYR A 163      -3.022 -20.358   3.725  1.00  0.910          H  
ATOM   2654 1HB  TYR A 163      -2.332 -18.907   2.115  1.00  1.240          H  
ATOM   2655 2HB  TYR A 163      -0.862 -19.267   2.883  1.00  1.240          H  
ATOM   2656  HD1 TYR A 163      -2.737 -19.456  -0.198  1.00  1.240          H  
ATOM   2657  HD2 TYR A 163       0.869 -20.609   1.791  1.00  1.240          H  
ATOM   2658  HE1 TYR A 163      -1.674 -19.905  -2.334  1.00  1.240          H  
ATOM   2659  HE2 TYR A 163       1.902 -21.085  -0.409  1.00  1.240          H  
ATOM   2660  HH  TYR A 163       1.668 -20.987  -2.588  1.00  1.240          H  
ATOM   2661  N   GLU A 164      -2.340 -22.928   1.822  1.00  0.790          N  
ATOM   2662  CA  GLU A 164      -2.931 -24.037   1.095  1.00  0.830          C  
ATOM   2663  C   GLU A 164      -3.950 -24.788   1.945  1.00  0.830          C  
ATOM   2664  O   GLU A 164      -4.864 -25.397   1.405  1.00  0.870          O  
ATOM   2665  CB  GLU A 164      -1.885 -25.013   0.570  1.00  1.150          C  
ATOM   2666  CG  GLU A 164      -1.035 -24.490  -0.566  1.00  1.150          C  
ATOM   2667  CD  GLU A 164      -0.117 -25.559  -1.130  1.00  1.150          C  
ATOM   2668  OE1 GLU A 164       0.004 -26.605  -0.531  1.00  1.150          O  
ATOM   2669  OE2 GLU A 164       0.430 -25.339  -2.180  1.00  1.150          O  
ATOM   2670  H   GLU A 164      -1.350 -22.951   2.015  1.00  0.950          H  
ATOM   2671  HA  GLU A 164      -3.454 -23.630   0.229  1.00  1.000          H  
ATOM   2672 1HB  GLU A 164      -1.220 -25.297   1.387  1.00  1.380          H  
ATOM   2673 2HB  GLU A 164      -2.377 -25.907   0.230  1.00  1.380          H  
ATOM   2674 1HG  GLU A 164      -1.689 -24.123  -1.359  1.00  1.380          H  
ATOM   2675 2HG  GLU A 164      -0.442 -23.651  -0.205  1.00  1.380          H  
ATOM   2676  N   LYS A 165      -3.789 -24.821   3.275  1.00  0.820          N  
ATOM   2677  CA  LYS A 165      -4.747 -25.541   4.091  1.00  0.870          C  
ATOM   2678  C   LYS A 165      -6.088 -24.875   3.912  1.00  0.820          C  
ATOM   2679  O   LYS A 165      -7.085 -25.535   3.642  1.00  0.870          O  
ATOM   2680  CB  LYS A 165      -4.368 -25.554   5.573  1.00  1.200          C  
ATOM   2681  CG  LYS A 165      -5.352 -26.331   6.469  1.00  1.200          C  
ATOM   2682  CD  LYS A 165      -4.908 -26.322   7.936  1.00  1.200          C  
ATOM   2683  CE  LYS A 165      -5.831 -27.179   8.824  1.00  1.200          C  
ATOM   2684  NZ  LYS A 165      -7.225 -26.611   8.935  1.00  1.200          N  
ATOM   2685  H   LYS A 165      -3.053 -24.301   3.746  1.00  0.980          H  
ATOM   2686  HA  LYS A 165      -4.822 -26.568   3.730  1.00  1.040          H  
ATOM   2687 1HB  LYS A 165      -3.383 -25.998   5.689  1.00  1.440          H  
ATOM   2688 2HB  LYS A 165      -4.311 -24.531   5.945  1.00  1.440          H  
ATOM   2689 1HG  LYS A 165      -6.345 -25.878   6.394  1.00  1.440          H  
ATOM   2690 2HG  LYS A 165      -5.419 -27.361   6.121  1.00  1.440          H  
ATOM   2691 1HD  LYS A 165      -3.890 -26.705   8.008  1.00  1.440          H  
ATOM   2692 2HD  LYS A 165      -4.917 -25.295   8.305  1.00  1.440          H  
ATOM   2693 1HE  LYS A 165      -5.893 -28.182   8.407  1.00  1.440          H  
ATOM   2694 2HE  LYS A 165      -5.397 -27.237   9.821  1.00  1.440          H  
ATOM   2695 1HZ  LYS A 165      -7.792 -27.197   9.523  1.00  1.440          H  
ATOM   2696 2HZ  LYS A 165      -7.195 -25.686   9.327  1.00  1.440          H  
ATOM   2697 3HZ  LYS A 165      -7.677 -26.557   8.007  1.00  1.440          H  
ATOM   2698  N   LEU A 166      -6.103 -23.538   4.014  1.00  0.760          N  
ATOM   2699  CA  LEU A 166      -7.364 -22.809   3.825  1.00  0.700          C  
ATOM   2700  C   LEU A 166      -8.005 -23.179   2.505  1.00  0.650          C  
ATOM   2701  O   LEU A 166      -9.215 -23.397   2.434  1.00  0.690          O  
ATOM   2702  CB  LEU A 166      -7.177 -21.270   3.898  1.00  1.000          C  
ATOM   2703  CG  LEU A 166      -8.497 -20.393   3.628  1.00  1.000          C  
ATOM   2704  CD1 LEU A 166      -8.486 -19.085   4.464  1.00  1.000          C  
ATOM   2705  CD2 LEU A 166      -8.525 -20.003   2.093  1.00  1.000          C  
ATOM   2706  H   LEU A 166      -5.215 -23.072   4.245  1.00  0.910          H  
ATOM   2707  HA  LEU A 166      -8.046 -23.102   4.623  1.00  0.840          H  
ATOM   2708 1HB  LEU A 166      -6.799 -21.016   4.887  1.00  1.200          H  
ATOM   2709 2HB  LEU A 166      -6.423 -20.982   3.165  1.00  1.200          H  
ATOM   2710  HG  LEU A 166      -9.382 -20.969   3.901  1.00  1.200          H  
ATOM   2711 1HD1 LEU A 166      -9.371 -18.505   4.281  1.00  1.200          H  
ATOM   2712 2HD1 LEU A 166      -8.450 -19.335   5.500  1.00  1.200          H  
ATOM   2713 3HD1 LEU A 166      -7.658 -18.500   4.228  1.00  1.200          H  
ATOM   2714 1HD2 LEU A 166      -9.358 -19.413   1.857  1.00  1.200          H  
ATOM   2715 2HD2 LEU A 166      -7.656 -19.454   1.882  1.00  1.200          H  
ATOM   2716 3HD2 LEU A 166      -8.550 -20.853   1.454  1.00  1.200          H  
ATOM   2717  N   LEU A 167      -7.194 -23.243   1.457  1.00  0.660          N  
ATOM   2718  CA  LEU A 167      -7.634 -23.554   0.105  1.00  0.680          C  
ATOM   2719  C   LEU A 167      -8.275 -24.933  -0.058  1.00  0.740          C  
ATOM   2720  O   LEU A 167      -8.962 -25.178  -1.052  1.00  0.820          O  
ATOM   2721  CB  LEU A 167      -6.460 -23.458  -0.885  1.00  0.940          C  
ATOM   2722  CG  LEU A 167      -6.800 -23.522  -2.424  1.00  0.940          C  
ATOM   2723  CD1 LEU A 167      -7.730 -22.351  -2.814  1.00  0.940          C  
ATOM   2724  CD2 LEU A 167      -5.501 -23.485  -3.214  1.00  0.940          C  
ATOM   2725  H   LEU A 167      -6.206 -23.005   1.612  1.00  0.790          H  
ATOM   2726  HA  LEU A 167      -8.381 -22.811  -0.152  1.00  0.820          H  
ATOM   2727 1HB  LEU A 167      -5.916 -22.534  -0.686  1.00  1.130          H  
ATOM   2728 2HB  LEU A 167      -5.791 -24.294  -0.678  1.00  1.130          H  
ATOM   2729  HG  LEU A 167      -7.320 -24.450  -2.658  1.00  1.130          H  
ATOM   2730 1HD1 LEU A 167      -7.957 -22.418  -3.863  1.00  1.130          H  
ATOM   2731 2HD1 LEU A 167      -8.662 -22.407  -2.269  1.00  1.130          H  
ATOM   2732 3HD1 LEU A 167      -7.243 -21.402  -2.607  1.00  1.130          H  
ATOM   2733 1HD2 LEU A 167      -5.717 -23.525  -4.286  1.00  1.130          H  
ATOM   2734 2HD2 LEU A 167      -4.995 -22.578  -2.981  1.00  1.130          H  
ATOM   2735 3HD2 LEU A 167      -4.878 -24.334  -2.931  1.00  1.130          H  
ATOM   2736  N   PHE A 168      -8.001 -25.874   0.842  1.00  0.790          N  
ATOM   2737  CA  PHE A 168      -8.504 -27.228   0.674  1.00  0.910          C  
ATOM   2738  C   PHE A 168      -9.770 -27.494   1.496  1.00  0.770          C  
ATOM   2739  O   PHE A 168     -10.295 -28.608   1.504  1.00  0.960          O  
ATOM   2740  CB  PHE A 168      -7.392 -28.207   1.037  1.00  1.230          C  
ATOM   2741  CG  PHE A 168      -6.121 -28.072   0.149  1.00  1.230          C  
ATOM   2742  CD1 PHE A 168      -6.149 -27.511  -1.151  1.00  1.230          C  
ATOM   2743  CD2 PHE A 168      -4.887 -28.496   0.634  1.00  1.230          C  
ATOM   2744  CE1 PHE A 168      -5.008 -27.392  -1.891  1.00  1.230          C  
ATOM   2745  CE2 PHE A 168      -3.741 -28.371  -0.127  1.00  1.230          C  
ATOM   2746  CZ  PHE A 168      -3.805 -27.817  -1.389  1.00  1.230          C  
ATOM   2747  H   PHE A 168      -7.476 -25.652   1.694  1.00  0.950          H  
ATOM   2748  HA  PHE A 168      -8.780 -27.372  -0.366  1.00  1.090          H  
ATOM   2749 1HB  PHE A 168      -7.095 -28.025   2.075  1.00  1.470          H  
ATOM   2750 2HB  PHE A 168      -7.756 -29.226   0.969  1.00  1.470          H  
ATOM   2751  HD1 PHE A 168      -7.076 -27.155  -1.585  1.00  1.470          H  
ATOM   2752  HD2 PHE A 168      -4.827 -28.924   1.632  1.00  1.470          H  
ATOM   2753  HE1 PHE A 168      -5.066 -26.953  -2.877  1.00  1.470          H  
ATOM   2754  HE2 PHE A 168      -2.779 -28.699   0.270  1.00  1.470          H  
ATOM   2755  HZ  PHE A 168      -2.896 -27.715  -1.979  1.00  1.470          H  
ATOM   2756  N   GLU A 169     -10.275 -26.450   2.146  1.00  0.990          N  
ATOM   2757  CA  GLU A 169     -11.506 -26.474   2.931  1.00  1.190          C  
ATOM   2758  C   GLU A 169     -12.835 -25.933   2.254  1.00  1.070          C  
ATOM   2759  O   GLU A 169     -13.908 -26.212   2.789  1.00  1.420          O  
ATOM   2760  CB  GLU A 169     -11.259 -25.724   4.252  1.00  1.590          C  
ATOM   2761  CG  GLU A 169     -10.195 -26.400   5.165  1.00  1.590          C  
ATOM   2762  CD  GLU A 169      -9.895 -25.645   6.467  1.00  1.590          C  
ATOM   2763  OE1 GLU A 169     -10.402 -24.559   6.630  1.00  1.590          O  
ATOM   2764  OE2 GLU A 169      -9.147 -26.163   7.292  1.00  1.590          O  
ATOM   2765  H   GLU A 169      -9.768 -25.558   2.108  1.00  1.190          H  
ATOM   2766  HA  GLU A 169     -11.694 -27.516   3.190  1.00  1.430          H  
ATOM   2767 1HB  GLU A 169     -10.916 -24.710   4.034  1.00  1.900          H  
ATOM   2768 2HB  GLU A 169     -12.189 -25.645   4.812  1.00  1.900          H  
ATOM   2769 1HG  GLU A 169     -10.539 -27.401   5.412  1.00  1.900          H  
ATOM   2770 2HG  GLU A 169      -9.272 -26.498   4.598  1.00  1.900          H  
ATOM   2771  N   PRO A 170     -12.818 -25.120   1.145  1.00  0.940          N  
ATOM   2772  CA  PRO A 170     -13.952 -24.487   0.470  1.00  0.910          C  
ATOM   2773  C   PRO A 170     -15.047 -25.375  -0.111  1.00  0.890          C  
ATOM   2774  O   PRO A 170     -14.769 -26.427  -0.686  1.00  1.100          O  
ATOM   2775  CB  PRO A 170     -13.249 -23.798  -0.707  1.00  1.360          C  
ATOM   2776  CG  PRO A 170     -11.884 -23.630  -0.286  1.00  1.360          C  
ATOM   2777  CD  PRO A 170     -11.579 -24.766   0.505  1.00  1.360          C  
ATOM   2778  HA  PRO A 170     -14.395 -23.747   1.139  1.00  1.090          H  
ATOM   2779 1HB  PRO A 170     -13.348 -24.416  -1.616  1.00  1.640          H  
ATOM   2780 2HB  PRO A 170     -13.680 -22.852  -0.933  1.00  1.640          H  
ATOM   2781 1HG  PRO A 170     -11.215 -23.543  -1.163  1.00  1.640          H  
ATOM   2782 2HG  PRO A 170     -11.760 -22.725   0.312  1.00  1.640          H  
ATOM   2783 1HD  PRO A 170     -11.199 -25.579  -0.127  1.00  1.640          H  
ATOM   2784 2HD  PRO A 170     -10.895 -24.348   1.191  1.00  1.640          H  
ATOM   2785  N   GLY A 171     -16.282 -24.866  -0.038  1.00  1.040          N  
ATOM   2786  CA  GLY A 171     -17.467 -25.444  -0.663  1.00  1.130          C  
ATOM   2787  C   GLY A 171     -17.656 -24.783  -2.032  1.00  1.080          C  
ATOM   2788  O   GLY A 171     -16.698 -24.270  -2.608  1.00  1.150          O  
ATOM   2789  H   GLY A 171     -16.428 -24.038   0.521  1.00  1.250          H  
ATOM   2790 1HA  GLY A 171     -17.339 -26.520  -0.780  1.00  1.360          H  
ATOM   2791 2HA  GLY A 171     -18.342 -25.276  -0.036  1.00  1.360          H  
ATOM   2792  N   ASN A 172     -18.874 -24.844  -2.585  1.00  1.160          N  
ATOM   2793  CA  ASN A 172     -19.153 -24.269  -3.914  1.00  1.210          C  
ATOM   2794  C   ASN A 172     -19.897 -22.917  -3.838  1.00  1.040          C  
ATOM   2795  O   ASN A 172     -20.404 -22.415  -4.841  1.00  1.150          O  
ATOM   2796  CB  ASN A 172     -19.964 -25.250  -4.738  1.00  1.670          C  
ATOM   2797  CG  ASN A 172     -19.206 -26.508  -5.058  1.00  1.670          C  
ATOM   2798  OD1 ASN A 172     -17.998 -26.497  -5.304  1.00  1.670          O  
ATOM   2799  ND2 ASN A 172     -19.908 -27.612  -5.056  1.00  1.670          N  
ATOM   2800  H   ASN A 172     -19.622 -25.298  -2.078  1.00  1.390          H  
ATOM   2801  HA  ASN A 172     -18.204 -24.086  -4.421  1.00  1.450          H  
ATOM   2802 1HB  ASN A 172     -20.876 -25.509  -4.202  1.00  2.010          H  
ATOM   2803 2HB  ASN A 172     -20.259 -24.776  -5.676  1.00  2.010          H  
ATOM   2804 1HD2 ASN A 172     -19.465 -28.487  -5.259  1.00  2.010          H  
ATOM   2805 2HD2 ASN A 172     -20.887 -27.585  -4.855  1.00  2.010          H  
ATOM   2806  N   GLU A 173     -19.972 -22.356  -2.633  1.00  0.950          N  
ATOM   2807  CA  GLU A 173     -20.672 -21.103  -2.306  1.00  0.960          C  
ATOM   2808  C   GLU A 173     -19.679 -20.050  -1.812  1.00  0.810          C  
ATOM   2809  O   GLU A 173     -20.001 -19.204  -0.955  1.00  0.860          O  
ATOM   2810  CB  GLU A 173     -21.721 -21.376  -1.219  1.00  1.340          C  
ATOM   2811  CG  GLU A 173     -22.836 -22.355  -1.611  1.00  1.340          C  
ATOM   2812  CD  GLU A 173     -23.780 -22.669  -0.455  1.00  1.340          C  
ATOM   2813  OE1 GLU A 173     -23.288 -23.075   0.578  1.00  1.340          O  
ATOM   2814  OE2 GLU A 173     -24.965 -22.497  -0.599  1.00  1.340          O  
ATOM   2815  H   GLU A 173     -19.509 -22.845  -1.879  1.00  1.140          H  
ATOM   2816  HA  GLU A 173     -21.165 -20.727  -3.204  1.00  1.150          H  
ATOM   2817 1HB  GLU A 173     -21.233 -21.759  -0.322  1.00  1.610          H  
ATOM   2818 2HB  GLU A 173     -22.204 -20.439  -0.956  1.00  1.610          H  
ATOM   2819 1HG  GLU A 173     -23.410 -21.921  -2.431  1.00  1.610          H  
ATOM   2820 2HG  GLU A 173     -22.389 -23.279  -1.970  1.00  1.610          H  
ATOM   2821  N   VAL A 174     -18.453 -20.169  -2.301  1.00  0.700          N  
ATOM   2822  CA  VAL A 174     -17.334 -19.344  -1.881  1.00  0.610          C  
ATOM   2823  C   VAL A 174     -16.431 -18.730  -2.944  1.00  0.550          C  
ATOM   2824  O   VAL A 174     -16.176 -19.314  -4.006  1.00  0.640          O  
ATOM   2825  CB  VAL A 174     -16.506 -20.190  -0.890  1.00  0.890          C  
ATOM   2826  CG1 VAL A 174     -16.116 -21.439  -1.546  1.00  0.890          C  
ATOM   2827  CG2 VAL A 174     -15.195 -19.469  -0.427  1.00  0.890          C  
ATOM   2828  H   VAL A 174     -18.305 -20.872  -3.013  1.00  0.840          H  
ATOM   2829  HA  VAL A 174     -17.764 -18.518  -1.336  1.00  0.730          H  
ATOM   2830  HB  VAL A 174     -17.131 -20.420  -0.029  1.00  1.070          H  
ATOM   2831 1HG1 VAL A 174     -15.597 -22.026  -0.840  1.00  1.070          H  
ATOM   2832 2HG1 VAL A 174     -16.993 -21.972  -1.860  1.00  1.070          H  
ATOM   2833 3HG1 VAL A 174     -15.488 -21.241  -2.403  1.00  1.070          H  
ATOM   2834 1HG2 VAL A 174     -14.665 -20.097   0.231  1.00  1.070          H  
ATOM   2835 2HG2 VAL A 174     -14.554 -19.267  -1.272  1.00  1.070          H  
ATOM   2836 3HG2 VAL A 174     -15.424 -18.538   0.078  1.00  1.070          H  
ATOM   2837  N   PHE A 175     -15.956 -17.534  -2.606  1.00  0.480          N  
ATOM   2838  CA  PHE A 175     -14.928 -16.813  -3.356  1.00  0.460          C  
ATOM   2839  C   PHE A 175     -13.648 -16.730  -2.543  1.00  0.430          C  
ATOM   2840  O   PHE A 175     -13.699 -16.538  -1.322  1.00  0.440          O  
ATOM   2841  CB  PHE A 175     -15.408 -15.439  -3.790  1.00  0.650          C  
ATOM   2842  CG  PHE A 175     -14.405 -14.506  -4.290  1.00  0.650          C  
ATOM   2843  CD1 PHE A 175     -13.815 -14.657  -5.488  1.00  0.650          C  
ATOM   2844  CD2 PHE A 175     -14.081 -13.444  -3.550  1.00  0.650          C  
ATOM   2845  CE1 PHE A 175     -12.877 -13.783  -5.915  1.00  0.650          C  
ATOM   2846  CE2 PHE A 175     -13.151 -12.567  -3.954  1.00  0.650          C  
ATOM   2847  CZ  PHE A 175     -12.536 -12.750  -5.148  1.00  0.650          C  
ATOM   2848  H   PHE A 175     -16.308 -17.162  -1.716  1.00  0.580          H  
ATOM   2849  HA  PHE A 175     -14.709 -17.378  -4.256  1.00  0.550          H  
ATOM   2850 1HB  PHE A 175     -16.038 -15.609  -4.608  1.00  0.780          H  
ATOM   2851 2HB  PHE A 175     -15.969 -14.962  -2.993  1.00  0.780          H  
ATOM   2852  HD1 PHE A 175     -14.095 -15.478  -6.097  1.00  0.780          H  
ATOM   2853  HD2 PHE A 175     -14.586 -13.303  -2.618  1.00  0.780          H  
ATOM   2854  HE1 PHE A 175     -12.411 -13.915  -6.878  1.00  0.780          H  
ATOM   2855  HE2 PHE A 175     -12.901 -11.720  -3.318  1.00  0.780          H  
ATOM   2856  HZ  PHE A 175     -11.793 -12.061  -5.491  1.00  0.780          H  
ATOM   2857  N   ILE A 176     -12.516 -16.939  -3.211  1.00  0.410          N  
ATOM   2858  CA  ILE A 176     -11.213 -16.854  -2.568  1.00  0.420          C  
ATOM   2859  C   ILE A 176     -10.300 -15.796  -3.188  1.00  0.380          C  
ATOM   2860  O   ILE A 176     -10.169 -15.733  -4.412  1.00  0.410          O  
ATOM   2861  CB  ILE A 176     -10.530 -18.242  -2.561  1.00  0.580          C  
ATOM   2862  CG1 ILE A 176     -11.458 -19.179  -1.779  1.00  0.580          C  
ATOM   2863  CG2 ILE A 176      -9.134 -18.177  -1.951  1.00  0.580          C  
ATOM   2864  CD1 ILE A 176     -11.086 -20.580  -1.677  1.00  0.580          C  
ATOM   2865  H   ILE A 176     -12.580 -17.203  -4.201  1.00  0.490          H  
ATOM   2866  HA  ILE A 176     -11.373 -16.568  -1.531  1.00  0.500          H  
ATOM   2867  HB  ILE A 176     -10.468 -18.614  -3.584  1.00  0.700          H  
ATOM   2868 1HG1 ILE A 176     -11.588 -18.782  -0.813  1.00  0.700          H  
ATOM   2869 2HG1 ILE A 176     -12.414 -19.179  -2.278  1.00  0.700          H  
ATOM   2870 1HG2 ILE A 176      -8.677 -19.160  -1.946  1.00  0.700          H  
ATOM   2871 2HG2 ILE A 176      -8.494 -17.502  -2.523  1.00  0.700          H  
ATOM   2872 3HG2 ILE A 176      -9.239 -17.813  -0.942  1.00  0.700          H  
ATOM   2873 1HD1 ILE A 176     -11.869 -21.060  -1.138  1.00  0.700          H  
ATOM   2874 2HD1 ILE A 176     -11.000 -21.016  -2.652  1.00  0.700          H  
ATOM   2875 3HD1 ILE A 176     -10.149 -20.695  -1.144  1.00  0.700          H  
ATOM   2876  N   PHE A 177      -9.701 -14.954  -2.334  1.00  0.370          N  
ATOM   2877  CA  PHE A 177      -8.785 -13.900  -2.798  1.00  0.360          C  
ATOM   2878  C   PHE A 177      -7.415 -13.954  -2.130  1.00  0.360          C  
ATOM   2879  O   PHE A 177      -7.318 -13.964  -0.908  1.00  0.390          O  
ATOM   2880  CB  PHE A 177      -9.337 -12.528  -2.498  1.00  0.510          C  
ATOM   2881  CG  PHE A 177      -8.469 -11.370  -2.935  1.00  0.510          C  
ATOM   2882  CD1 PHE A 177      -8.543 -10.863  -4.207  1.00  0.510          C  
ATOM   2883  CD2 PHE A 177      -7.565 -10.794  -2.042  1.00  0.510          C  
ATOM   2884  CE1 PHE A 177      -7.742  -9.814  -4.590  1.00  0.510          C  
ATOM   2885  CE2 PHE A 177      -6.763  -9.754  -2.421  1.00  0.510          C  
ATOM   2886  CZ  PHE A 177      -6.850  -9.261  -3.699  1.00  0.510          C  
ATOM   2887  H   PHE A 177      -9.896 -15.075  -1.333  1.00  0.440          H  
ATOM   2888  HA  PHE A 177      -8.672 -14.009  -3.861  1.00  0.430          H  
ATOM   2889 1HB  PHE A 177     -10.329 -12.414  -2.915  1.00  0.610          H  
ATOM   2890 2HB  PHE A 177      -9.407 -12.474  -1.439  1.00  0.610          H  
ATOM   2891  HD1 PHE A 177      -9.239 -11.297  -4.900  1.00  0.610          H  
ATOM   2892  HD2 PHE A 177      -7.498 -11.188  -1.019  1.00  0.610          H  
ATOM   2893  HE1 PHE A 177      -7.815  -9.421  -5.593  1.00  0.610          H  
ATOM   2894  HE2 PHE A 177      -6.061  -9.318  -1.708  1.00  0.610          H  
ATOM   2895  HZ  PHE A 177      -6.217  -8.428  -3.995  1.00  0.610          H  
ATOM   2896  N   LEU A 178      -6.346 -13.971  -2.919  1.00  0.380          N  
ATOM   2897  CA  LEU A 178      -5.002 -14.028  -2.330  1.00  0.430          C  
ATOM   2898  C   LEU A 178      -4.205 -12.707  -2.444  1.00  0.460          C  
ATOM   2899  O   LEU A 178      -4.174 -12.063  -3.508  1.00  0.440          O  
ATOM   2900  CB  LEU A 178      -4.195 -15.199  -2.980  1.00  0.580          C  
ATOM   2901  CG  LEU A 178      -2.696 -15.463  -2.458  1.00  0.580          C  
ATOM   2902  CD1 LEU A 178      -2.704 -15.953  -1.087  1.00  0.580          C  
ATOM   2903  CD2 LEU A 178      -1.999 -16.506  -3.272  1.00  0.580          C  
ATOM   2904  H   LEU A 178      -6.504 -13.944  -3.932  1.00  0.460          H  
ATOM   2905  HA  LEU A 178      -5.115 -14.246  -1.272  1.00  0.520          H  
ATOM   2906 1HB  LEU A 178      -4.754 -16.115  -2.817  1.00  0.700          H  
ATOM   2907 2HB  LEU A 178      -4.148 -15.029  -4.057  1.00  0.700          H  
ATOM   2908  HG  LEU A 178      -2.154 -14.538  -2.498  1.00  0.700          H  
ATOM   2909 1HD1 LEU A 178      -1.679 -16.099  -0.773  1.00  0.700          H  
ATOM   2910 2HD1 LEU A 178      -3.193 -15.249  -0.447  1.00  0.700          H  
ATOM   2911 3HD1 LEU A 178      -3.216 -16.898  -1.058  1.00  0.700          H  
ATOM   2912 1HD2 LEU A 178      -0.989 -16.664  -2.895  1.00  0.700          H  
ATOM   2913 2HD2 LEU A 178      -2.542 -17.437  -3.205  1.00  0.700          H  
ATOM   2914 3HD2 LEU A 178      -1.949 -16.194  -4.274  1.00  0.700          H  
ATOM   2915  N   ASP A 179      -3.530 -12.323  -1.329  1.00  0.510          N  
ATOM   2916  CA  ASP A 179      -2.553 -11.224  -1.288  1.00  0.550          C  
ATOM   2917  C   ASP A 179      -1.169 -11.911  -1.057  1.00  0.560          C  
ATOM   2918  O   ASP A 179      -0.700 -11.989   0.080  1.00  0.630          O  
ATOM   2919  CB  ASP A 179      -2.888 -10.269  -0.125  1.00  0.750          C  
ATOM   2920  CG  ASP A 179      -2.036  -8.990   0.008  1.00  0.750          C  
ATOM   2921  OD1 ASP A 179      -1.121  -8.774  -0.769  1.00  0.750          O  
ATOM   2922  OD2 ASP A 179      -2.336  -8.210   0.898  1.00  0.750          O  
ATOM   2923  H   ASP A 179      -3.682 -12.809  -0.439  1.00  0.610          H  
ATOM   2924  HA  ASP A 179      -2.582 -10.671  -2.221  1.00  0.660          H  
ATOM   2925 1HB  ASP A 179      -3.943  -9.995  -0.172  1.00  0.900          H  
ATOM   2926 2HB  ASP A 179      -2.752 -10.803   0.798  1.00  0.900          H  
ATOM   2927  N   PRO A 180      -0.487 -12.383  -2.117  1.00  0.680          N  
ATOM   2928  CA  PRO A 180       0.692 -13.239  -2.098  1.00  0.790          C  
ATOM   2929  C   PRO A 180       2.012 -12.505  -1.809  1.00  0.690          C  
ATOM   2930  O   PRO A 180       2.095 -11.302  -2.016  1.00  0.760          O  
ATOM   2931  CB  PRO A 180       0.732 -13.713  -3.545  1.00  1.190          C  
ATOM   2932  CG  PRO A 180       0.161 -12.564  -4.297  1.00  1.190          C  
ATOM   2933  CD  PRO A 180      -0.882 -11.992  -3.451  1.00  1.190          C  
ATOM   2934  HA  PRO A 180       0.492 -14.066  -1.424  1.00  0.950          H  
ATOM   2935 1HB  PRO A 180       1.766 -13.922  -3.846  1.00  1.420          H  
ATOM   2936 2HB  PRO A 180       0.166 -14.638  -3.669  1.00  1.420          H  
ATOM   2937 1HG  PRO A 180       0.950 -11.822  -4.513  1.00  1.420          H  
ATOM   2938 2HG  PRO A 180      -0.255 -12.873  -5.240  1.00  1.420          H  
ATOM   2939 1HD  PRO A 180      -0.856 -10.899  -3.568  1.00  1.420          H  
ATOM   2940 2HD  PRO A 180      -1.820 -12.418  -3.751  1.00  1.420          H  
ATOM   2941  N   PRO A 181       3.054 -13.236  -1.366  1.00  0.830          N  
ATOM   2942  CA  PRO A 181       4.448 -12.812  -1.347  1.00  0.860          C  
ATOM   2943  C   PRO A 181       4.837 -12.531  -2.794  1.00  0.780          C  
ATOM   2944  O   PRO A 181       4.271 -13.147  -3.697  1.00  1.090          O  
ATOM   2945  CB  PRO A 181       5.167 -14.036  -0.784  1.00  1.290          C  
ATOM   2946  CG  PRO A 181       4.119 -14.775  -0.005  1.00  1.290          C  
ATOM   2947  CD  PRO A 181       2.825 -14.550  -0.752  1.00  1.290          C  
ATOM   2948  HA  PRO A 181       4.573 -11.923  -0.714  1.00  1.030          H  
ATOM   2949 1HB  PRO A 181       5.610 -14.623  -1.600  1.00  1.550          H  
ATOM   2950 2HB  PRO A 181       5.996 -13.703  -0.146  1.00  1.550          H  
ATOM   2951 1HG  PRO A 181       4.408 -15.816   0.054  1.00  1.550          H  
ATOM   2952 2HG  PRO A 181       4.083 -14.395   1.021  1.00  1.550          H  
ATOM   2953 1HD  PRO A 181       2.660 -15.324  -1.518  1.00  1.550          H  
ATOM   2954 2HD  PRO A 181       2.017 -14.503  -0.005  1.00  1.550          H  
ATOM   2955  N   TYR A 182       5.795 -11.644  -3.025  1.00  0.790          N  
ATOM   2956  CA  TYR A 182       6.172 -11.326  -4.399  1.00  0.880          C  
ATOM   2957  C   TYR A 182       7.611 -10.829  -4.549  1.00  0.730          C  
ATOM   2958  O   TYR A 182       8.173 -10.225  -3.633  1.00  1.160          O  
ATOM   2959  CB  TYR A 182       5.211 -10.236  -4.888  1.00  1.200          C  
ATOM   2960  CG  TYR A 182       5.323  -8.978  -4.008  1.00  1.200          C  
ATOM   2961  CD1 TYR A 182       6.173  -7.947  -4.369  1.00  1.200          C  
ATOM   2962  CD2 TYR A 182       4.607  -8.887  -2.806  1.00  1.200          C  
ATOM   2963  CE1 TYR A 182       6.314  -6.841  -3.554  1.00  1.200          C  
ATOM   2964  CE2 TYR A 182       4.757  -7.779  -1.986  1.00  1.200          C  
ATOM   2965  CZ  TYR A 182       5.607  -6.755  -2.357  1.00  1.200          C  
ATOM   2966  OH  TYR A 182       5.791  -5.640  -1.550  1.00  1.200          O  
ATOM   2967  H   TYR A 182       6.266 -11.180  -2.254  1.00  0.950          H  
ATOM   2968  HA  TYR A 182       6.062 -12.223  -5.007  1.00  1.060          H  
ATOM   2969 1HB  TYR A 182       5.445  -9.959  -5.922  1.00  1.440          H  
ATOM   2970 2HB  TYR A 182       4.181 -10.597  -4.859  1.00  1.440          H  
ATOM   2971  HD1 TYR A 182       6.742  -8.011  -5.300  1.00  1.440          H  
ATOM   2972  HD2 TYR A 182       3.940  -9.693  -2.505  1.00  1.440          H  
ATOM   2973  HE1 TYR A 182       6.989  -6.038  -3.848  1.00  1.440          H  
ATOM   2974  HE2 TYR A 182       4.208  -7.723  -1.049  1.00  1.440          H  
ATOM   2975  HH  TYR A 182       5.415  -5.780  -0.647  1.00  1.440          H  
ATOM   2976  N   TYR A 183       8.197 -11.065  -5.722  1.00  1.090          N  
ATOM   2977  CA  TYR A 183       9.482 -10.502  -6.098  1.00  1.490          C  
ATOM   2978  C   TYR A 183       9.413 -10.220  -7.594  1.00  1.160          C  
ATOM   2979  O   TYR A 183       9.693  -9.119  -8.063  1.00  1.440          O  
ATOM   2980  CB  TYR A 183      10.658 -11.408  -5.728  1.00  1.930          C  
ATOM   2981  CG  TYR A 183      11.969 -10.745  -6.043  1.00  1.930          C  
ATOM   2982  CD1 TYR A 183      12.393  -9.694  -5.243  1.00  1.930          C  
ATOM   2983  CD2 TYR A 183      12.736 -11.149  -7.121  1.00  1.930          C  
ATOM   2984  CE1 TYR A 183      13.559  -9.034  -5.526  1.00  1.930          C  
ATOM   2985  CE2 TYR A 183      13.913 -10.482  -7.400  1.00  1.930          C  
ATOM   2986  CZ  TYR A 183      14.315  -9.422  -6.610  1.00  1.930          C  
ATOM   2987  OH  TYR A 183      15.475  -8.744  -6.904  1.00  1.930          O  
ATOM   2988  H   TYR A 183       7.708 -11.603  -6.427  1.00  1.310          H  
ATOM   2989  HA  TYR A 183       9.608  -9.545  -5.590  1.00  1.790          H  
ATOM   2990 1HB  TYR A 183      10.630 -11.646  -4.661  1.00  2.310          H  
ATOM   2991 2HB  TYR A 183      10.601 -12.331  -6.279  1.00  2.310          H  
ATOM   2992  HD1 TYR A 183      11.787  -9.382  -4.391  1.00  2.310          H  
ATOM   2993  HD2 TYR A 183      12.413 -11.976  -7.745  1.00  2.310          H  
ATOM   2994  HE1 TYR A 183      13.882  -8.202  -4.902  1.00  2.310          H  
ATOM   2995  HE2 TYR A 183      14.525 -10.783  -8.249  1.00  2.310          H  
ATOM   2996  HH  TYR A 183      15.895  -9.152  -7.662  1.00  2.310          H  
ATOM   2997  N   SER A 184       9.032 -11.263  -8.335  1.00  1.550          N  
ATOM   2998  CA  SER A 184       8.688 -12.008  -9.542  1.00  1.760          C  
ATOM   2999  C   SER A 184       9.635 -11.897 -10.716  1.00  1.730          C  
ATOM   3000  O   SER A 184       9.189 -11.711 -11.858  1.00  2.390          O  
ATOM   3001  CB  SER A 184       7.353 -11.588 -10.040  1.00  2.380          C  
ATOM   3002  OG  SER A 184       6.898 -12.546 -10.932  1.00  2.380          O  
ATOM   3003  H   SER A 184       9.151 -10.544  -9.038  1.00  1.860          H  
ATOM   3004  HA  SER A 184       8.633 -13.064  -9.269  1.00  2.110          H  
ATOM   3005 1HB  SER A 184       6.671 -11.497  -9.203  1.00  2.860          H  
ATOM   3006 2HB  SER A 184       7.413 -10.615 -10.522  1.00  2.860          H  
ATOM   3007  HG  SER A 184       7.387 -12.396 -11.769  1.00  2.860          H  
ATOM   3008  N   THR A 185      10.921 -12.047 -10.467  1.00  1.970          N  
ATOM   3009  CA  THR A 185      11.906 -12.001 -11.541  1.00  2.490          C  
ATOM   3010  C   THR A 185      11.940 -13.326 -12.281  1.00  2.810          C  
ATOM   3011  O   THR A 185      12.086 -14.386 -11.669  1.00  3.280          O  
ATOM   3012  CB  THR A 185      13.306 -11.643 -10.997  1.00  3.280          C  
ATOM   3013  OG1 THR A 185      13.278 -10.326 -10.446  1.00  3.280          O  
ATOM   3014  CG2 THR A 185      14.354 -11.701 -12.080  1.00  3.280          C  
ATOM   3015  H   THR A 185      11.221 -12.211  -9.518  1.00  2.360          H  
ATOM   3016  HA  THR A 185      11.610 -11.228 -12.250  1.00  2.990          H  
ATOM   3017  HB  THR A 185      13.577 -12.350 -10.211  1.00  3.930          H  
ATOM   3018  HG1 THR A 185      12.678 -10.297  -9.699  1.00  3.930          H  
ATOM   3019 1HG2 THR A 185      15.312 -11.439 -11.648  1.00  3.930          H  
ATOM   3020 2HG2 THR A 185      14.409 -12.698 -12.494  1.00  3.930          H  
ATOM   3021 3HG2 THR A 185      14.105 -10.994 -12.868  1.00  3.930          H  
ATOM   3022  N   THR A 186      11.865 -13.275 -13.609  1.00  3.180          N  
ATOM   3023  CA  THR A 186      11.864 -14.470 -14.458  1.00  3.870          C  
ATOM   3024  C   THR A 186      13.263 -15.053 -14.647  1.00  3.980          C  
ATOM   3025  O   THR A 186      13.749 -15.128 -15.780  1.00  4.480          O  
ATOM   3026  CB  THR A 186      11.344 -14.142 -15.858  1.00  5.140          C  
ATOM   3027  OG1 THR A 186      12.165 -13.119 -16.405  1.00  5.140          O  
ATOM   3028  CG2 THR A 186       9.913 -13.666 -15.803  1.00  5.140          C  
ATOM   3029  H   THR A 186      11.776 -12.375 -14.062  1.00  3.820          H  
ATOM   3030  HA  THR A 186      11.229 -15.229 -13.997  1.00  4.640          H  
ATOM   3031  HB  THR A 186      11.404 -15.026 -16.492  1.00  6.170          H  
ATOM   3032  HG1 THR A 186      13.055 -13.516 -16.556  1.00  6.170          H  
ATOM   3033 1HG2 THR A 186       9.588 -13.430 -16.804  1.00  6.170          H  
ATOM   3034 2HG2 THR A 186       9.297 -14.453 -15.399  1.00  6.170          H  
ATOM   3035 3HG2 THR A 186       9.832 -12.779 -15.174  1.00  6.170          H  
ATOM   3036  N   GLU A 187      13.913 -15.393 -13.540  1.00  3.910          N  
ATOM   3037  CA  GLU A 187      15.247 -15.986 -13.522  1.00  4.390          C  
ATOM   3038  C   GLU A 187      15.481 -16.732 -12.212  1.00  4.450          C  
ATOM   3039  O   GLU A 187      15.507 -16.139 -11.128  1.00  4.670          O  
ATOM   3040  CB  GLU A 187      16.319 -14.912 -13.758  1.00  5.950          C  
ATOM   3041  CG  GLU A 187      17.762 -15.381 -13.577  1.00  5.950          C  
ATOM   3042  CD  GLU A 187      18.165 -16.517 -14.458  1.00  5.950          C  
ATOM   3043  OE1 GLU A 187      18.233 -16.368 -15.657  1.00  5.950          O  
ATOM   3044  OE2 GLU A 187      18.458 -17.563 -13.908  1.00  5.950          O  
ATOM   3045  H   GLU A 187      13.385 -15.265 -12.673  1.00  4.690          H  
ATOM   3046  HA  GLU A 187      15.315 -16.708 -14.335  1.00  5.270          H  
ATOM   3047 1HB  GLU A 187      16.217 -14.507 -14.766  1.00  7.140          H  
ATOM   3048 2HB  GLU A 187      16.162 -14.101 -13.066  1.00  7.140          H  
ATOM   3049 1HG  GLU A 187      18.417 -14.539 -13.788  1.00  7.140          H  
ATOM   3050 2HG  GLU A 187      17.912 -15.659 -12.544  1.00  7.140          H  
ATOM   3051  N   SER A 188      15.685 -18.048 -12.300  1.00  4.670          N  
ATOM   3052  CA  SER A 188      15.849 -18.867 -11.097  1.00  5.080          C  
ATOM   3053  C   SER A 188      17.096 -18.519 -10.284  1.00  5.200          C  
ATOM   3054  O   SER A 188      17.076 -18.592  -9.045  1.00  5.240          O  
ATOM   3055  CB  SER A 188      15.882 -20.331 -11.480  1.00  6.950          C  
ATOM   3056  OG  SER A 188      17.005 -20.617 -12.266  1.00  6.950          O  
ATOM   3057  H   SER A 188      15.710 -18.500 -13.208  1.00  5.600          H  
ATOM   3058  HA  SER A 188      14.977 -18.699 -10.465  1.00  6.100          H  
ATOM   3059 1HB  SER A 188      15.903 -20.939 -10.576  1.00  8.340          H  
ATOM   3060 2HB  SER A 188      14.976 -20.586 -12.026  1.00  8.340          H  
ATOM   3061  HG  SER A 188      17.010 -21.574 -12.383  1.00  8.340          H  
ATOM   3062  N   ARG A 189      18.132 -17.987 -10.947  1.00  5.610          N  
ATOM   3063  CA  ARG A 189      19.383 -17.628 -10.283  1.00  6.160          C  
ATOM   3064  C   ARG A 189      19.284 -16.329  -9.492  1.00  5.670          C  
ATOM   3065  O   ARG A 189      20.249 -15.931  -8.835  1.00  5.740          O  
ATOM   3066  CB  ARG A 189      20.517 -17.507 -11.290  1.00  8.400          C  
ATOM   3067  CG  ARG A 189      20.932 -18.825 -11.965  1.00  8.400          C  
ATOM   3068  CD  ARG A 189      21.923 -18.606 -13.067  1.00  8.400          C  
ATOM   3069  NE  ARG A 189      21.313 -17.913 -14.201  1.00  8.400          N  
ATOM   3070  CZ  ARG A 189      21.960 -17.390 -15.269  1.00  8.400          C  
ATOM   3071  NH1 ARG A 189      23.278 -17.466 -15.370  1.00  8.400          N  
ATOM   3072  NH2 ARG A 189      21.253 -16.795 -16.225  1.00  8.400          N  
ATOM   3073  H   ARG A 189      18.103 -17.916 -11.975  1.00  6.730          H  
ATOM   3074  HA  ARG A 189      19.632 -18.429  -9.587  1.00  7.390          H  
ATOM   3075 1HB  ARG A 189      20.227 -16.809 -12.071  1.00 10.080          H  
ATOM   3076 2HB  ARG A 189      21.396 -17.098 -10.798  1.00 10.080          H  
ATOM   3077 1HG  ARG A 189      21.376 -19.488 -11.226  1.00 10.080          H  
ATOM   3078 2HG  ARG A 189      20.046 -19.297 -12.394  1.00 10.080          H  
ATOM   3079 1HD  ARG A 189      22.746 -17.999 -12.693  1.00 10.080          H  
ATOM   3080 2HD  ARG A 189      22.299 -19.568 -13.412  1.00 10.080          H  
ATOM   3081  HE  ARG A 189      20.284 -17.834 -14.193  1.00 10.080          H  
ATOM   3082 1HH1 ARG A 189      23.819 -17.918 -14.647  1.00 10.080          H  
ATOM   3083 2HH1 ARG A 189      23.749 -17.071 -16.172  1.00 10.080          H  
ATOM   3084 1HH2 ARG A 189      20.219 -16.732 -16.142  1.00 10.080          H  
ATOM   3085 2HH2 ARG A 189      21.713 -16.400 -17.027  1.00 10.080          H  
ATOM   3086  N   LEU A 190      18.166 -15.625  -9.626  1.00  5.410          N  
ATOM   3087  CA  LEU A 190      17.960 -14.393  -8.902  1.00  5.330          C  
ATOM   3088  C   LEU A 190      16.815 -14.582  -7.911  1.00  4.810          C  
ATOM   3089  O   LEU A 190      16.958 -14.321  -6.710  1.00  4.980          O  
ATOM   3090  CB  LEU A 190      17.655 -13.255  -9.888  1.00  7.490          C  
ATOM   3091  CG  LEU A 190      18.790 -12.922 -10.920  1.00  7.490          C  
ATOM   3092  CD1 LEU A 190      18.294 -11.862 -11.880  1.00  7.490          C  
ATOM   3093  CD2 LEU A 190      20.044 -12.429 -10.206  1.00  7.490          C  
ATOM   3094  H   LEU A 190      17.398 -16.008 -10.180  1.00  6.490          H  
ATOM   3095  HA  LEU A 190      18.850 -14.160  -8.324  1.00  6.400          H  
ATOM   3096 1HB  LEU A 190      16.764 -13.529 -10.459  1.00  8.990          H  
ATOM   3097 2HB  LEU A 190      17.436 -12.353  -9.324  1.00  8.990          H  
ATOM   3098  HG  LEU A 190      19.037 -13.810 -11.485  1.00  8.990          H  
ATOM   3099 1HD1 LEU A 190      19.073 -11.640 -12.607  1.00  8.990          H  
ATOM   3100 2HD1 LEU A 190      17.416 -12.223 -12.403  1.00  8.990          H  
ATOM   3101 3HD1 LEU A 190      18.039 -10.956 -11.331  1.00  8.990          H  
ATOM   3102 1HD2 LEU A 190      20.809 -12.203 -10.948  1.00  8.990          H  
ATOM   3103 2HD2 LEU A 190      19.814 -11.527  -9.639  1.00  8.990          H  
ATOM   3104 3HD2 LEU A 190      20.425 -13.191  -9.533  1.00  8.990          H  
ATOM   3105  N   TYR A 191      15.697 -15.130  -8.397  1.00  4.520          N  
ATOM   3106  CA  TYR A 191      14.516 -15.342  -7.569  1.00  4.240          C  
ATOM   3107  C   TYR A 191      14.874 -16.203  -6.356  1.00  4.020          C  
ATOM   3108  O   TYR A 191      14.439 -15.934  -5.239  1.00  3.870          O  
ATOM   3109  CB  TYR A 191      13.374 -16.004  -8.343  1.00  6.050          C  
ATOM   3110  CG  TYR A 191      12.113 -16.097  -7.499  1.00  6.050          C  
ATOM   3111  CD1 TYR A 191      11.175 -15.062  -7.522  1.00  6.050          C  
ATOM   3112  CD2 TYR A 191      11.925 -17.169  -6.655  1.00  6.050          C  
ATOM   3113  CE1 TYR A 191      10.053 -15.124  -6.707  1.00  6.050          C  
ATOM   3114  CE2 TYR A 191      10.836 -17.220  -5.842  1.00  6.050          C  
ATOM   3115  CZ  TYR A 191       9.876 -16.209  -5.850  1.00  6.050          C  
ATOM   3116  OH  TYR A 191       8.737 -16.214  -5.005  1.00  6.050          O  
ATOM   3117  H   TYR A 191      15.639 -15.373  -9.387  1.00  5.420          H  
ATOM   3118  HA  TYR A 191      14.168 -14.377  -7.203  1.00  5.090          H  
ATOM   3119 1HB  TYR A 191      13.157 -15.428  -9.248  1.00  7.260          H  
ATOM   3120 2HB  TYR A 191      13.670 -17.008  -8.652  1.00  7.260          H  
ATOM   3121  HD1 TYR A 191      11.324 -14.208  -8.179  1.00  7.260          H  
ATOM   3122  HD2 TYR A 191      12.659 -17.972  -6.618  1.00  7.260          H  
ATOM   3123  HE1 TYR A 191       9.321 -14.318  -6.724  1.00  7.260          H  
ATOM   3124  HE2 TYR A 191      10.757 -18.050  -5.204  1.00  7.260          H  
ATOM   3125  HH  TYR A 191       8.815 -16.832  -4.226  1.00  7.260          H  
ATOM   3126  N   GLY A 192      15.637 -17.281  -6.582  1.00  4.440          N  
ATOM   3127  CA  GLY A 192      16.017 -18.228  -5.542  1.00  4.710          C  
ATOM   3128  C   GLY A 192      16.962 -17.667  -4.471  1.00  4.320          C  
ATOM   3129  O   GLY A 192      17.221 -18.336  -3.470  1.00  4.340          O  
ATOM   3130  H   GLY A 192      15.971 -17.491  -7.524  1.00  5.330          H  
ATOM   3131 1HA  GLY A 192      15.112 -18.600  -5.062  1.00  5.650          H  
ATOM   3132 2HA  GLY A 192      16.489 -19.088  -6.017  1.00  5.650          H  
ATOM   3133  N   LYS A 193      17.505 -16.465  -4.682  1.00  4.390          N  
ATOM   3134  CA  LYS A 193      18.391 -15.835  -3.713  1.00  4.510          C  
ATOM   3135  C   LYS A 193      17.588 -14.795  -2.936  1.00  4.160          C  
ATOM   3136  O   LYS A 193      17.721 -14.648  -1.714  1.00  4.420          O  
ATOM   3137  CB  LYS A 193      19.577 -15.199  -4.427  1.00  6.270          C  
ATOM   3138  CG  LYS A 193      20.508 -16.213  -5.084  1.00  6.270          C  
ATOM   3139  CD  LYS A 193      21.663 -15.521  -5.793  1.00  6.270          C  
ATOM   3140  CE  LYS A 193      22.580 -16.527  -6.475  1.00  6.270          C  
ATOM   3141  NZ  LYS A 193      23.671 -15.854  -7.230  1.00  6.270          N  
ATOM   3142  H   LYS A 193      17.257 -15.945  -5.520  1.00  5.270          H  
ATOM   3143  HA  LYS A 193      18.751 -16.585  -3.011  1.00  5.410          H  
ATOM   3144 1HB  LYS A 193      19.210 -14.526  -5.207  1.00  7.520          H  
ATOM   3145 2HB  LYS A 193      20.154 -14.604  -3.722  1.00  7.520          H  
ATOM   3146 1HG  LYS A 193      20.896 -16.893  -4.327  1.00  7.520          H  
ATOM   3147 2HG  LYS A 193      19.942 -16.794  -5.816  1.00  7.520          H  
ATOM   3148 1HD  LYS A 193      21.263 -14.845  -6.553  1.00  7.520          H  
ATOM   3149 2HD  LYS A 193      22.240 -14.939  -5.077  1.00  7.520          H  
ATOM   3150 1HE  LYS A 193      23.019 -17.178  -5.723  1.00  7.520          H  
ATOM   3151 2HE  LYS A 193      21.993 -17.131  -7.169  1.00  7.520          H  
ATOM   3152 1HZ  LYS A 193      24.255 -16.549  -7.670  1.00  7.520          H  
ATOM   3153 2HZ  LYS A 193      23.268 -15.254  -7.941  1.00  7.520          H  
ATOM   3154 3HZ  LYS A 193      24.226 -15.299  -6.599  1.00  7.520          H  
ATOM   3155  N   ASN A 194      16.683 -14.117  -3.638  1.00  4.020          N  
ATOM   3156  CA  ASN A 194      15.837 -13.083  -3.057  1.00  4.180          C  
ATOM   3157  C   ASN A 194      14.681 -13.743  -2.306  1.00  3.900          C  
ATOM   3158  O   ASN A 194      13.524 -13.707  -2.729  1.00  4.420          O  
ATOM   3159  CB  ASN A 194      15.350 -12.170  -4.157  1.00  5.790          C  
ATOM   3160  CG  ASN A 194      16.464 -11.354  -4.736  1.00  5.790          C  
ATOM   3161  OD1 ASN A 194      17.102 -10.555  -4.036  1.00  5.790          O  
ATOM   3162  ND2 ASN A 194      16.744 -11.565  -5.996  1.00  5.790          N  
ATOM   3163  H   ASN A 194      16.632 -14.277  -4.646  1.00  4.820          H  
ATOM   3164  HA  ASN A 194      16.419 -12.507  -2.337  1.00  5.020          H  
ATOM   3165 1HB  ASN A 194      14.902 -12.772  -4.954  1.00  6.950          H  
ATOM   3166 2HB  ASN A 194      14.580 -11.505  -3.772  1.00  6.950          H  
ATOM   3167 1HD2 ASN A 194      17.488 -11.062  -6.434  1.00  6.950          H  
ATOM   3168 2HD2 ASN A 194      16.227 -12.257  -6.511  1.00  6.950          H  
ATOM   3169  N   GLY A 195      15.031 -14.349  -1.176  1.00  3.540          N  
ATOM   3170  CA  GLY A 195      14.125 -15.160  -0.375  1.00  3.650          C  
ATOM   3171  C   GLY A 195      12.922 -14.405   0.165  1.00  3.430          C  
ATOM   3172  O   GLY A 195      12.983 -13.207   0.446  1.00  3.820          O  
ATOM   3173  H   GLY A 195      16.024 -14.307  -0.940  1.00  4.250          H  
ATOM   3174 1HA  GLY A 195      13.780 -15.997  -0.983  1.00  4.380          H  
ATOM   3175 2HA  GLY A 195      14.681 -15.592   0.455  1.00  4.380          H  
ATOM   3176  N   ASP A 196      11.833 -15.158   0.315  1.00  3.180          N  
ATOM   3177  CA  ASP A 196      10.534 -14.706   0.804  1.00  3.250          C  
ATOM   3178  C   ASP A 196       9.788 -15.920   1.360  1.00  3.110          C  
ATOM   3179  O   ASP A 196      10.311 -17.032   1.329  1.00  3.620          O  
ATOM   3180  CB  ASP A 196       9.749 -14.019  -0.333  1.00  4.520          C  
ATOM   3181  CG  ASP A 196       8.660 -13.024   0.150  1.00  4.520          C  
ATOM   3182  OD1 ASP A 196       8.155 -13.211   1.237  1.00  4.520          O  
ATOM   3183  OD2 ASP A 196       8.329 -12.123  -0.564  1.00  4.520          O  
ATOM   3184  H   ASP A 196      11.911 -16.131   0.062  1.00  3.820          H  
ATOM   3185  HA  ASP A 196      10.685 -13.989   1.609  1.00  3.900          H  
ATOM   3186 1HB  ASP A 196      10.451 -13.472  -0.971  1.00  5.430          H  
ATOM   3187 2HB  ASP A 196       9.277 -14.781  -0.959  1.00  5.430          H  
ATOM   3188  N   LEU A 197       8.558 -15.718   1.831  1.00  2.990          N  
ATOM   3189  CA  LEU A 197       7.760 -16.814   2.391  1.00  3.270          C  
ATOM   3190  C   LEU A 197       7.487 -17.915   1.374  1.00  2.450          C  
ATOM   3191  O   LEU A 197       7.458 -19.090   1.755  1.00  2.580          O  
ATOM   3192  CB  LEU A 197       6.381 -16.291   2.854  1.00  4.470          C  
ATOM   3193  CG  LEU A 197       6.320 -15.398   4.116  1.00  4.470          C  
ATOM   3194  CD1 LEU A 197       4.904 -14.821   4.243  1.00  4.470          C  
ATOM   3195  CD2 LEU A 197       6.647 -16.228   5.361  1.00  4.470          C  
ATOM   3196  H   LEU A 197       8.207 -14.767   1.831  1.00  3.590          H  
ATOM   3197  HA  LEU A 197       8.297 -17.247   3.217  1.00  3.920          H  
ATOM   3198 1HB  LEU A 197       5.960 -15.720   2.045  1.00  5.360          H  
ATOM   3199 2HB  LEU A 197       5.736 -17.155   3.029  1.00  5.360          H  
ATOM   3200  HG  LEU A 197       7.029 -14.572   4.019  1.00  5.360          H  
ATOM   3201 1HD1 LEU A 197       4.848 -14.185   5.128  1.00  5.360          H  
ATOM   3202 2HD1 LEU A 197       4.669 -14.227   3.363  1.00  5.360          H  
ATOM   3203 3HD1 LEU A 197       4.189 -15.621   4.336  1.00  5.360          H  
ATOM   3204 1HD2 LEU A 197       6.587 -15.593   6.244  1.00  5.360          H  
ATOM   3205 2HD2 LEU A 197       5.928 -17.045   5.453  1.00  5.360          H  
ATOM   3206 3HD2 LEU A 197       7.649 -16.638   5.289  1.00  5.360          H  
ATOM   3207  N   HIS A 198       7.295 -17.564   0.102  1.00  2.140          N  
ATOM   3208  CA  HIS A 198       6.982 -18.571  -0.905  1.00  1.750          C  
ATOM   3209  C   HIS A 198       7.772 -18.468  -2.205  1.00  1.490          C  
ATOM   3210  O   HIS A 198       8.239 -17.394  -2.623  1.00  1.940          O  
ATOM   3211  CB  HIS A 198       5.473 -18.606  -1.178  1.00  2.610          C  
ATOM   3212  CG  HIS A 198       4.714 -19.151  -0.004  1.00  2.610          C  
ATOM   3213  ND1 HIS A 198       4.781 -20.484   0.330  1.00  2.610          N  
ATOM   3214  CD2 HIS A 198       3.884 -18.584   0.909  1.00  2.610          C  
ATOM   3215  CE1 HIS A 198       4.045 -20.707   1.391  1.00  2.610          C  
ATOM   3216  NE2 HIS A 198       3.489 -19.576   1.755  1.00  2.610          N  
ATOM   3217  H   HIS A 198       7.353 -16.589  -0.163  1.00  2.570          H  
ATOM   3218  HA  HIS A 198       7.232 -19.550  -0.496  1.00  2.100          H  
ATOM   3219 1HB  HIS A 198       5.114 -17.604  -1.403  1.00  3.130          H  
ATOM   3220 2HB  HIS A 198       5.275 -19.220  -2.040  1.00  3.130          H  
ATOM   3221  HD1 HIS A 198       5.496 -21.120  -0.007  1.00  3.130          H  
ATOM   3222  HD2 HIS A 198       3.514 -17.581   1.074  1.00  3.130          H  
ATOM   3223  HE1 HIS A 198       3.976 -21.711   1.807  1.00  3.130          H  
ATOM   3224  N   LEU A 199       7.933 -19.630  -2.833  1.00  1.220          N  
ATOM   3225  CA  LEU A 199       8.672 -19.750  -4.075  1.00  1.240          C  
ATOM   3226  C   LEU A 199       7.780 -19.928  -5.290  1.00  1.000          C  
ATOM   3227  O   LEU A 199       6.577 -20.167  -5.156  1.00  1.250          O  
ATOM   3228  CB  LEU A 199       9.675 -20.906  -3.971  1.00  1.730          C  
ATOM   3229  CG  LEU A 199      10.720 -20.833  -2.807  1.00  1.730          C  
ATOM   3230  CD1 LEU A 199      11.544 -22.109  -2.823  1.00  1.730          C  
ATOM   3231  CD2 LEU A 199      11.633 -19.595  -2.962  1.00  1.730          C  
ATOM   3232  H   LEU A 199       7.503 -20.481  -2.425  1.00  1.460          H  
ATOM   3233  HA  LEU A 199       9.202 -18.834  -4.206  1.00  1.490          H  
ATOM   3234 1HB  LEU A 199       9.108 -21.824  -3.824  1.00  2.070          H  
ATOM   3235 2HB  LEU A 199      10.221 -20.986  -4.905  1.00  2.070          H  
ATOM   3236  HG  LEU A 199      10.198 -20.775  -1.848  1.00  2.070          H  
ATOM   3237 1HD1 LEU A 199      12.267 -22.086  -2.006  1.00  2.070          H  
ATOM   3238 2HD1 LEU A 199      10.885 -22.970  -2.695  1.00  2.070          H  
ATOM   3239 3HD1 LEU A 199      12.074 -22.195  -3.770  1.00  2.070          H  
ATOM   3240 1HD2 LEU A 199      12.353 -19.576  -2.143  1.00  2.070          H  
ATOM   3241 2HD2 LEU A 199      12.170 -19.646  -3.910  1.00  2.070          H  
ATOM   3242 3HD2 LEU A 199      11.042 -18.682  -2.925  1.00  2.070          H  
ATOM   3243  N   SER A 200       8.379 -19.893  -6.493  1.00  0.990          N  
ATOM   3244  CA  SER A 200       7.627 -20.080  -7.739  1.00  1.120          C  
ATOM   3245  C   SER A 200       6.939 -21.447  -7.750  1.00  0.970          C  
ATOM   3246  O   SER A 200       5.921 -21.636  -8.418  1.00  0.980          O  
ATOM   3247  CB  SER A 200       8.566 -19.953  -8.919  1.00  1.520          C  
ATOM   3248  OG  SER A 200       9.501 -20.998  -8.927  1.00  1.520          O  
ATOM   3249  H   SER A 200       9.369 -19.700  -6.561  1.00  1.190          H  
ATOM   3250  HA  SER A 200       6.868 -19.306  -7.813  1.00  1.340          H  
ATOM   3251 1HB  SER A 200       7.992 -19.965  -9.847  1.00  1.820          H  
ATOM   3252 2HB  SER A 200       9.086 -18.996  -8.869  1.00  1.820          H  
ATOM   3253  HG  SER A 200      10.020 -20.878  -9.732  1.00  1.820          H  
ATOM   3254  N   PHE A 201       7.490 -22.360  -6.955  1.00  0.980          N  
ATOM   3255  CA  PHE A 201       7.020 -23.709  -6.683  1.00  1.030          C  
ATOM   3256  C   PHE A 201       5.614 -23.690  -6.109  1.00  0.940          C  
ATOM   3257  O   PHE A 201       4.738 -24.463  -6.514  1.00  0.980          O  
ATOM   3258  CB  PHE A 201       7.955 -24.375  -5.675  1.00  1.420          C  
ATOM   3259  CG  PHE A 201       7.511 -25.714  -5.190  1.00  1.420          C  
ATOM   3260  CD1 PHE A 201       7.677 -26.852  -5.957  1.00  1.420          C  
ATOM   3261  CD2 PHE A 201       6.932 -25.835  -3.931  1.00  1.420          C  
ATOM   3262  CE1 PHE A 201       7.271 -28.081  -5.478  1.00  1.420          C  
ATOM   3263  CE2 PHE A 201       6.530 -27.051  -3.455  1.00  1.420          C  
ATOM   3264  CZ  PHE A 201       6.701 -28.181  -4.226  1.00  1.420          C  
ATOM   3265  H   PHE A 201       8.337 -22.060  -6.499  1.00  1.180          H  
ATOM   3266  HA  PHE A 201       7.012 -24.274  -7.616  1.00  1.240          H  
ATOM   3267 1HB  PHE A 201       8.944 -24.481  -6.114  1.00  1.710          H  
ATOM   3268 2HB  PHE A 201       8.054 -23.729  -4.807  1.00  1.710          H  
ATOM   3269  HD1 PHE A 201       8.131 -26.772  -6.944  1.00  1.710          H  
ATOM   3270  HD2 PHE A 201       6.794 -24.941  -3.308  1.00  1.710          H  
ATOM   3271  HE1 PHE A 201       7.406 -28.973  -6.089  1.00  1.710          H  
ATOM   3272  HE2 PHE A 201       6.077 -27.119  -2.464  1.00  1.710          H  
ATOM   3273  HZ  PHE A 201       6.384 -29.152  -3.848  1.00  1.710          H  
ATOM   3274  N   ASP A 202       5.417 -22.807  -5.135  1.00  0.900          N  
ATOM   3275  CA  ASP A 202       4.197 -22.722  -4.375  1.00  0.940          C  
ATOM   3276  C   ASP A 202       3.195 -21.948  -5.197  1.00  0.930          C  
ATOM   3277  O   ASP A 202       1.994 -22.239  -5.166  1.00  0.980          O  
ATOM   3278  CB  ASP A 202       4.483 -21.955  -3.088  1.00  1.300          C  
ATOM   3279  CG  ASP A 202       5.467 -22.661  -2.149  1.00  1.300          C  
ATOM   3280  OD1 ASP A 202       5.145 -23.698  -1.625  1.00  1.300          O  
ATOM   3281  OD2 ASP A 202       6.571 -22.138  -1.960  1.00  1.300          O  
ATOM   3282  H   ASP A 202       6.152 -22.141  -4.916  1.00  1.080          H  
ATOM   3283  HA  ASP A 202       3.820 -23.719  -4.164  1.00  1.130          H  
ATOM   3284 1HB  ASP A 202       4.890 -20.987  -3.359  1.00  1.560          H  
ATOM   3285 2HB  ASP A 202       3.556 -21.782  -2.551  1.00  1.560          H  
ATOM   3286  N   HIS A 203       3.689 -20.993  -5.980  1.00  0.910          N  
ATOM   3287  CA  HIS A 203       2.791 -20.209  -6.799  1.00  0.960          C  
ATOM   3288  C   HIS A 203       2.215 -21.109  -7.900  1.00  0.860          C  
ATOM   3289  O   HIS A 203       1.012 -21.041  -8.179  1.00  0.850          O  
ATOM   3290  CB  HIS A 203       3.503 -18.982  -7.380  1.00  1.320          C  
ATOM   3291  CG  HIS A 203       3.880 -17.939  -6.324  1.00  1.320          C  
ATOM   3292  ND1 HIS A 203       2.942 -17.324  -5.513  1.00  1.320          N  
ATOM   3293  CD2 HIS A 203       5.084 -17.407  -5.964  1.00  1.320          C  
ATOM   3294  CE1 HIS A 203       3.556 -16.462  -4.707  1.00  1.320          C  
ATOM   3295  NE2 HIS A 203       4.844 -16.498  -4.961  1.00  1.320          N  
ATOM   3296  H   HIS A 203       4.689 -20.779  -5.938  1.00  1.090          H  
ATOM   3297  HA  HIS A 203       1.960 -19.851  -6.193  1.00  1.150          H  
ATOM   3298 1HB  HIS A 203       4.406 -19.302  -7.893  1.00  1.590          H  
ATOM   3299 2HB  HIS A 203       2.860 -18.507  -8.119  1.00  1.590          H  
ATOM   3300  HD2 HIS A 203       6.058 -17.643  -6.381  1.00  1.590          H  
ATOM   3301  HE1 HIS A 203       3.087 -15.831  -3.959  1.00  1.590          H  
ATOM   3302  HE2 HIS A 203       5.545 -15.940  -4.486  1.00  1.590          H  
ATOM   3303  N   GLU A 204       3.047 -21.988  -8.497  1.00  0.850          N  
ATOM   3304  CA  GLU A 204       2.550 -22.923  -9.500  1.00  0.850          C  
ATOM   3305  C   GLU A 204       1.521 -23.873  -8.922  1.00  0.840          C  
ATOM   3306  O   GLU A 204       0.497 -24.127  -9.564  1.00  0.850          O  
ATOM   3307  CB  GLU A 204       3.670 -23.741 -10.147  1.00  1.190          C  
ATOM   3308  CG  GLU A 204       3.152 -24.736 -11.227  1.00  1.190          C  
ATOM   3309  CD  GLU A 204       4.231 -25.476 -11.971  1.00  1.190          C  
ATOM   3310  OE1 GLU A 204       5.384 -25.255 -11.706  1.00  1.190          O  
ATOM   3311  OE2 GLU A 204       3.891 -26.270 -12.814  1.00  1.190          O  
ATOM   3312  H   GLU A 204       4.049 -21.980  -8.284  1.00  1.020          H  
ATOM   3313  HA  GLU A 204       2.053 -22.350 -10.271  1.00  1.020          H  
ATOM   3314 1HB  GLU A 204       4.392 -23.069 -10.606  1.00  1.430          H  
ATOM   3315 2HB  GLU A 204       4.197 -24.308  -9.374  1.00  1.430          H  
ATOM   3316 1HG  GLU A 204       2.523 -25.480 -10.738  1.00  1.430          H  
ATOM   3317 2HG  GLU A 204       2.528 -24.204 -11.938  1.00  1.430          H  
ATOM   3318  N   ARG A 205       1.790 -24.420  -7.724  1.00  0.880          N  
ATOM   3319  CA  ARG A 205       0.841 -25.330  -7.094  1.00  0.940          C  
ATOM   3320  C   ARG A 205      -0.503 -24.660  -6.890  1.00  0.930          C  
ATOM   3321  O   ARG A 205      -1.542 -25.258  -7.192  1.00  0.980          O  
ATOM   3322  CB  ARG A 205       1.375 -25.807  -5.757  1.00  1.290          C  
ATOM   3323  CG  ARG A 205       2.487 -26.830  -5.833  1.00  1.290          C  
ATOM   3324  CD  ARG A 205       3.135 -27.007  -4.518  1.00  1.290          C  
ATOM   3325  NE  ARG A 205       2.218 -27.463  -3.465  1.00  1.290          N  
ATOM   3326  CZ  ARG A 205       1.908 -28.751  -3.169  1.00  1.290          C  
ATOM   3327  NH1 ARG A 205       2.422 -29.762  -3.861  1.00  1.290          N  
ATOM   3328  NH2 ARG A 205       1.076 -28.990  -2.160  1.00  1.290          N  
ATOM   3329  H   ARG A 205       2.685 -24.225  -7.261  1.00  1.060          H  
ATOM   3330  HA  ARG A 205       0.707 -26.192  -7.744  1.00  1.130          H  
ATOM   3331 1HB  ARG A 205       1.758 -24.954  -5.198  1.00  1.550          H  
ATOM   3332 2HB  ARG A 205       0.561 -26.236  -5.172  1.00  1.550          H  
ATOM   3333 1HG  ARG A 205       2.079 -27.786  -6.150  1.00  1.550          H  
ATOM   3334 2HG  ARG A 205       3.241 -26.502  -6.549  1.00  1.550          H  
ATOM   3335 1HD  ARG A 205       3.925 -27.730  -4.621  1.00  1.550          H  
ATOM   3336 2HD  ARG A 205       3.566 -26.059  -4.204  1.00  1.550          H  
ATOM   3337  HE  ARG A 205       1.759 -26.725  -2.892  1.00  1.550          H  
ATOM   3338 1HH1 ARG A 205       3.044 -29.589  -4.635  1.00  1.550          H  
ATOM   3339 2HH1 ARG A 205       2.178 -30.714  -3.622  1.00  1.550          H  
ATOM   3340 1HH2 ARG A 205       0.691 -28.190  -1.615  1.00  1.550          H  
ATOM   3341 2HH2 ARG A 205       0.829 -29.932  -1.911  1.00  1.550          H  
ATOM   3342  N   PHE A 206      -0.489 -23.413  -6.423  1.00  0.920          N  
ATOM   3343  CA  PHE A 206      -1.705 -22.656  -6.223  1.00  0.970          C  
ATOM   3344  C   PHE A 206      -2.415 -22.510  -7.564  1.00  0.870          C  
ATOM   3345  O   PHE A 206      -3.583 -22.855  -7.700  1.00  0.860          O  
ATOM   3346  CB  PHE A 206      -1.386 -21.310  -5.581  1.00  1.340          C  
ATOM   3347  CG  PHE A 206      -2.553 -20.419  -5.250  1.00  1.340          C  
ATOM   3348  CD1 PHE A 206      -3.321 -20.688  -4.146  1.00  1.340          C  
ATOM   3349  CD2 PHE A 206      -2.840 -19.306  -5.986  1.00  1.340          C  
ATOM   3350  CE1 PHE A 206      -4.359 -19.868  -3.773  1.00  1.340          C  
ATOM   3351  CE2 PHE A 206      -3.873 -18.475  -5.631  1.00  1.340          C  
ATOM   3352  CZ  PHE A 206      -4.637 -18.764  -4.508  1.00  1.340          C  
ATOM   3353  H   PHE A 206       0.407 -22.983  -6.157  1.00  1.100          H  
ATOM   3354  HA  PHE A 206      -2.352 -23.216  -5.547  1.00  1.160          H  
ATOM   3355 1HB  PHE A 206      -0.830 -21.490  -4.662  1.00  1.610          H  
ATOM   3356 2HB  PHE A 206      -0.716 -20.758  -6.240  1.00  1.610          H  
ATOM   3357  HD1 PHE A 206      -3.080 -21.566  -3.553  1.00  1.610          H  
ATOM   3358  HD2 PHE A 206      -2.237 -19.088  -6.838  1.00  1.610          H  
ATOM   3359  HE1 PHE A 206      -4.950 -20.096  -2.887  1.00  1.610          H  
ATOM   3360  HE2 PHE A 206      -4.077 -17.589  -6.222  1.00  1.610          H  
ATOM   3361  HZ  PHE A 206      -5.452 -18.114  -4.205  1.00  1.610          H  
ATOM   3362  N   ALA A 207      -1.703 -22.060  -8.606  1.00  0.870          N  
ATOM   3363  CA  ALA A 207      -2.369 -21.861  -9.890  1.00  0.880          C  
ATOM   3364  C   ALA A 207      -3.044 -23.134 -10.380  1.00  0.840          C  
ATOM   3365  O   ALA A 207      -4.187 -23.085 -10.847  1.00  0.870          O  
ATOM   3366  CB  ALA A 207      -1.364 -21.398 -10.927  1.00  1.230          C  
ATOM   3367  H   ALA A 207      -0.716 -21.814  -8.491  1.00  1.040          H  
ATOM   3368  HA  ALA A 207      -3.138 -21.111  -9.757  1.00  1.060          H  
ATOM   3369 1HB  ALA A 207      -1.876 -21.229 -11.863  1.00  1.470          H  
ATOM   3370 2HB  ALA A 207      -0.894 -20.483 -10.600  1.00  1.470          H  
ATOM   3371 3HB  ALA A 207      -0.600 -22.161 -11.061  1.00  1.470          H  
ATOM   3372  N   PHE A 208      -2.379 -24.282 -10.217  1.00  0.860          N  
ATOM   3373  CA  PHE A 208      -2.962 -25.560 -10.596  1.00  0.950          C  
ATOM   3374  C   PHE A 208      -4.245 -25.831  -9.823  1.00  0.900          C  
ATOM   3375  O   PHE A 208      -5.289 -26.150 -10.410  1.00  0.930          O  
ATOM   3376  CB  PHE A 208      -1.988 -26.704 -10.347  1.00  1.290          C  
ATOM   3377  CG  PHE A 208      -2.589 -28.047 -10.611  1.00  1.290          C  
ATOM   3378  CD1 PHE A 208      -2.687 -28.540 -11.899  1.00  1.290          C  
ATOM   3379  CD2 PHE A 208      -3.077 -28.819  -9.564  1.00  1.290          C  
ATOM   3380  CE1 PHE A 208      -3.251 -29.771 -12.135  1.00  1.290          C  
ATOM   3381  CE2 PHE A 208      -3.643 -30.043  -9.799  1.00  1.290          C  
ATOM   3382  CZ  PHE A 208      -3.730 -30.523 -11.085  1.00  1.290          C  
ATOM   3383  H   PHE A 208      -1.421 -24.255  -9.849  1.00  1.030          H  
ATOM   3384  HA  PHE A 208      -3.202 -25.526 -11.658  1.00  1.140          H  
ATOM   3385 1HB  PHE A 208      -1.107 -26.581 -10.977  1.00  1.550          H  
ATOM   3386 2HB  PHE A 208      -1.651 -26.677  -9.312  1.00  1.550          H  
ATOM   3387  HD1 PHE A 208      -2.311 -27.944 -12.731  1.00  1.550          H  
ATOM   3388  HD2 PHE A 208      -3.010 -28.442  -8.541  1.00  1.550          H  
ATOM   3389  HE1 PHE A 208      -3.318 -30.149 -13.152  1.00  1.550          H  
ATOM   3390  HE2 PHE A 208      -4.023 -30.635  -8.966  1.00  1.550          H  
ATOM   3391  HZ  PHE A 208      -4.179 -31.497 -11.271  1.00  1.550          H  
ATOM   3392  N   ASN A 209      -4.159 -25.703  -8.494  1.00  0.930          N  
ATOM   3393  CA  ASN A 209      -5.276 -25.994  -7.619  1.00  1.050          C  
ATOM   3394  C   ASN A 209      -6.465 -25.112  -7.940  1.00  0.990          C  
ATOM   3395  O   ASN A 209      -7.602 -25.572  -7.929  1.00  1.060          O  
ATOM   3396  CB  ASN A 209      -4.857 -25.771  -6.180  1.00  1.420          C  
ATOM   3397  CG  ASN A 209      -3.902 -26.805  -5.673  1.00  1.420          C  
ATOM   3398  OD1 ASN A 209      -3.846 -27.941  -6.153  1.00  1.420          O  
ATOM   3399  ND2 ASN A 209      -3.116 -26.419  -4.704  1.00  1.420          N  
ATOM   3400  H   ASN A 209      -3.260 -25.432  -8.080  1.00  1.120          H  
ATOM   3401  HA  ASN A 209      -5.575 -27.031  -7.767  1.00  1.260          H  
ATOM   3402 1HB  ASN A 209      -4.382 -24.793  -6.096  1.00  1.710          H  
ATOM   3403 2HB  ASN A 209      -5.741 -25.761  -5.543  1.00  1.710          H  
ATOM   3404 1HD2 ASN A 209      -2.442 -27.051  -4.326  1.00  1.710          H  
ATOM   3405 2HD2 ASN A 209      -3.184 -25.492  -4.337  1.00  1.710          H  
ATOM   3406  N   ILE A 210      -6.206 -23.858  -8.289  1.00  0.940          N  
ATOM   3407  CA  ILE A 210      -7.278 -22.942  -8.630  1.00  1.030          C  
ATOM   3408  C   ILE A 210      -7.913 -23.291  -9.960  1.00  0.940          C  
ATOM   3409  O   ILE A 210      -9.139 -23.311 -10.070  1.00  1.010          O  
ATOM   3410  CB  ILE A 210      -6.780 -21.493  -8.720  1.00  1.410          C  
ATOM   3411  CG1 ILE A 210      -6.228 -20.975  -7.338  1.00  1.410          C  
ATOM   3412  CG2 ILE A 210      -7.881 -20.599  -9.256  1.00  1.410          C  
ATOM   3413  CD1 ILE A 210      -7.184 -21.009  -6.207  1.00  1.410          C  
ATOM   3414  H   ILE A 210      -5.233 -23.538  -8.247  1.00  1.130          H  
ATOM   3415  HA  ILE A 210      -8.056 -23.019  -7.878  1.00  1.240          H  
ATOM   3416  HB  ILE A 210      -5.938 -21.461  -9.412  1.00  1.690          H  
ATOM   3417 1HG1 ILE A 210      -5.390 -21.563  -7.045  1.00  1.690          H  
ATOM   3418 2HG1 ILE A 210      -5.896 -19.954  -7.472  1.00  1.690          H  
ATOM   3419 1HG2 ILE A 210      -7.468 -19.643  -9.341  1.00  1.690          H  
ATOM   3420 2HG2 ILE A 210      -8.217 -20.917 -10.232  1.00  1.690          H  
ATOM   3421 3HG2 ILE A 210      -8.735 -20.588  -8.585  1.00  1.690          H  
ATOM   3422 1HD1 ILE A 210      -6.705 -20.626  -5.319  1.00  1.690          H  
ATOM   3423 2HD1 ILE A 210      -8.031 -20.412  -6.434  1.00  1.690          H  
ATOM   3424 3HD1 ILE A 210      -7.501 -22.022  -6.023  1.00  1.690          H  
ATOM   3425  N   LYS A 211      -7.093 -23.552 -10.977  1.00  0.900          N  
ATOM   3426  CA  LYS A 211      -7.579 -23.867 -12.314  1.00  0.960          C  
ATOM   3427  C   LYS A 211      -8.592 -25.002 -12.276  1.00  0.910          C  
ATOM   3428  O   LYS A 211      -9.594 -24.982 -12.992  1.00  1.030          O  
ATOM   3429  CB  LYS A 211      -6.421 -24.250 -13.237  1.00  1.320          C  
ATOM   3430  CG  LYS A 211      -6.832 -24.536 -14.687  1.00  1.320          C  
ATOM   3431  CD  LYS A 211      -5.621 -24.841 -15.558  1.00  1.320          C  
ATOM   3432  CE  LYS A 211      -6.039 -25.186 -16.985  1.00  1.320          C  
ATOM   3433  NZ  LYS A 211      -4.869 -25.542 -17.842  1.00  1.320          N  
ATOM   3434  H   LYS A 211      -6.083 -23.495 -10.821  1.00  1.080          H  
ATOM   3435  HA  LYS A 211      -8.071 -22.985 -12.718  1.00  1.150          H  
ATOM   3436 1HB  LYS A 211      -5.677 -23.463 -13.231  1.00  1.580          H  
ATOM   3437 2HB  LYS A 211      -5.936 -25.148 -12.843  1.00  1.580          H  
ATOM   3438 1HG  LYS A 211      -7.506 -25.393 -14.712  1.00  1.580          H  
ATOM   3439 2HG  LYS A 211      -7.360 -23.673 -15.087  1.00  1.580          H  
ATOM   3440 1HD  LYS A 211      -4.963 -23.969 -15.577  1.00  1.580          H  
ATOM   3441 2HD  LYS A 211      -5.073 -25.680 -15.130  1.00  1.580          H  
ATOM   3442 1HE  LYS A 211      -6.727 -26.029 -16.960  1.00  1.580          H  
ATOM   3443 2HE  LYS A 211      -6.548 -24.328 -17.423  1.00  1.580          H  
ATOM   3444 1HZ  LYS A 211      -5.190 -25.761 -18.776  1.00  1.580          H  
ATOM   3445 2HZ  LYS A 211      -4.230 -24.764 -17.881  1.00  1.580          H  
ATOM   3446 3HZ  LYS A 211      -4.393 -26.345 -17.456  1.00  1.580          H  
ATOM   3447  N   LYS A 212      -8.333 -25.991 -11.422  1.00  0.840          N  
ATOM   3448  CA  LYS A 212      -9.184 -27.163 -11.296  1.00  0.870          C  
ATOM   3449  C   LYS A 212     -10.411 -27.021 -10.377  1.00  0.800          C  
ATOM   3450  O   LYS A 212     -11.163 -27.988 -10.225  1.00  0.950          O  
ATOM   3451  CB  LYS A 212      -8.344 -28.342 -10.785  1.00  1.210          C  
ATOM   3452  CG  LYS A 212      -7.192 -28.811 -11.702  1.00  1.210          C  
ATOM   3453  CD  LYS A 212      -7.712 -29.429 -13.005  1.00  1.210          C  
ATOM   3454  CE  LYS A 212      -6.589 -30.035 -13.824  1.00  1.210          C  
ATOM   3455  NZ  LYS A 212      -7.096 -30.640 -15.098  1.00  1.210          N  
ATOM   3456  H   LYS A 212      -7.454 -25.949 -10.890  1.00  1.010          H  
ATOM   3457  HA  LYS A 212      -9.566 -27.396 -12.286  1.00  1.040          H  
ATOM   3458 1HB  LYS A 212      -7.892 -28.055  -9.827  1.00  1.450          H  
ATOM   3459 2HB  LYS A 212      -8.992 -29.193 -10.595  1.00  1.450          H  
ATOM   3460 1HG  LYS A 212      -6.550 -27.959 -11.943  1.00  1.450          H  
ATOM   3461 2HG  LYS A 212      -6.592 -29.545 -11.169  1.00  1.450          H  
ATOM   3462 1HD  LYS A 212      -8.454 -30.196 -12.781  1.00  1.450          H  
ATOM   3463 2HD  LYS A 212      -8.179 -28.657 -13.611  1.00  1.450          H  
ATOM   3464 1HE  LYS A 212      -5.864 -29.256 -14.062  1.00  1.450          H  
ATOM   3465 2HE  LYS A 212      -6.096 -30.809 -13.237  1.00  1.450          H  
ATOM   3466 1HZ  LYS A 212      -6.324 -31.033 -15.618  1.00  1.450          H  
ATOM   3467 2HZ  LYS A 212      -7.762 -31.372 -14.884  1.00  1.450          H  
ATOM   3468 3HZ  LYS A 212      -7.549 -29.932 -15.656  1.00  1.450          H  
ATOM   3469  N   CYS A 213     -10.617 -25.868  -9.733  1.00  0.710          N  
ATOM   3470  CA  CYS A 213     -11.751 -25.741  -8.817  1.00  0.680          C  
ATOM   3471  C   CYS A 213     -12.961 -24.969  -9.374  1.00  0.670          C  
ATOM   3472  O   CYS A 213     -12.801 -24.048 -10.169  1.00  0.860          O  
ATOM   3473  CB  CYS A 213     -11.323 -25.057  -7.530  1.00  0.960          C  
ATOM   3474  SG  CYS A 213     -10.182 -25.983  -6.536  1.00  0.960          S  
ATOM   3475  H   CYS A 213      -9.996 -25.068  -9.900  1.00  0.850          H  
ATOM   3476  HA  CYS A 213     -12.040 -26.751  -8.564  1.00  0.820          H  
ATOM   3477 1HB  CYS A 213     -10.846 -24.098  -7.774  1.00  1.160          H  
ATOM   3478 2HB  CYS A 213     -12.186 -24.850  -6.940  1.00  1.160          H  
ATOM   3479  HG  CYS A 213      -9.137 -25.853  -7.387  1.00  1.160          H  
ATOM   3480  N   PRO A 214     -14.199 -25.324  -8.946  1.00  0.730          N  
ATOM   3481  CA  PRO A 214     -15.459 -24.646  -9.252  1.00  0.910          C  
ATOM   3482  C   PRO A 214     -15.704 -23.349  -8.467  1.00  0.900          C  
ATOM   3483  O   PRO A 214     -16.649 -22.619  -8.769  1.00  1.210          O  
ATOM   3484  CB  PRO A 214     -16.497 -25.706  -8.867  1.00  1.360          C  
ATOM   3485  CG  PRO A 214     -15.844 -26.495  -7.761  1.00  1.360          C  
ATOM   3486  CD  PRO A 214     -14.380 -26.557  -8.125  1.00  1.360          C  
ATOM   3487  HA  PRO A 214     -15.497 -24.443 -10.335  1.00  1.090          H  
ATOM   3488 1HB  PRO A 214     -17.430 -25.218  -8.539  1.00  1.640          H  
ATOM   3489 2HB  PRO A 214     -16.747 -26.321  -9.741  1.00  1.640          H  
ATOM   3490 1HG  PRO A 214     -16.016 -25.986  -6.799  1.00  1.640          H  
ATOM   3491 2HG  PRO A 214     -16.315 -27.489  -7.672  1.00  1.640          H  
ATOM   3492 1HD  PRO A 214     -13.800 -26.533  -7.194  1.00  1.640          H  
ATOM   3493 2HD  PRO A 214     -14.177 -27.462  -8.725  1.00  1.640          H  
ATOM   3494  N   HIS A 215     -14.913 -23.106  -7.419  1.00  0.780          N  
ATOM   3495  CA  HIS A 215     -15.100 -21.919  -6.589  1.00  0.820          C  
ATOM   3496  C   HIS A 215     -14.674 -20.676  -7.361  1.00  0.660          C  
ATOM   3497  O   HIS A 215     -13.931 -20.773  -8.340  1.00  0.580          O  
ATOM   3498  CB  HIS A 215     -14.385 -22.012  -5.224  1.00  1.130          C  
ATOM   3499  CG  HIS A 215     -12.892 -22.013  -5.228  1.00  1.130          C  
ATOM   3500  ND1 HIS A 215     -12.154 -20.884  -5.479  1.00  1.130          N  
ATOM   3501  CD2 HIS A 215     -12.006 -22.982  -4.927  1.00  1.130          C  
ATOM   3502  CE1 HIS A 215     -10.870 -21.171  -5.378  1.00  1.130          C  
ATOM   3503  NE2 HIS A 215     -10.759 -22.438  -5.038  1.00  1.130          N  
ATOM   3504  H   HIS A 215     -14.164 -23.737  -7.198  1.00  0.940          H  
ATOM   3505  HA  HIS A 215     -16.160 -21.799  -6.367  1.00  0.980          H  
ATOM   3506 1HB  HIS A 215     -14.689 -21.168  -4.621  1.00  1.360          H  
ATOM   3507 2HB  HIS A 215     -14.724 -22.911  -4.702  1.00  1.360          H  
ATOM   3508  HD1 HIS A 215     -12.572 -19.958  -5.648  1.00  1.360          H  
ATOM   3509  HD2 HIS A 215     -12.121 -24.025  -4.630  1.00  1.360          H  
ATOM   3510  HE1 HIS A 215     -10.122 -20.417  -5.533  1.00  1.360          H  
ATOM   3511  N   LEU A 216     -15.163 -19.510  -6.942  1.00  0.700          N  
ATOM   3512  CA  LEU A 216     -14.791 -18.261  -7.605  1.00  0.630          C  
ATOM   3513  C   LEU A 216     -13.441 -17.820  -7.022  1.00  0.540          C  
ATOM   3514  O   LEU A 216     -13.122 -18.182  -5.881  1.00  0.650          O  
ATOM   3515  CB  LEU A 216     -15.944 -17.227  -7.441  1.00  0.910          C  
ATOM   3516  CG  LEU A 216     -17.366 -17.651  -8.104  1.00  0.910          C  
ATOM   3517  CD1 LEU A 216     -18.474 -16.652  -7.760  1.00  0.910          C  
ATOM   3518  CD2 LEU A 216     -17.256 -17.669  -9.602  1.00  0.910          C  
ATOM   3519  H   LEU A 216     -15.744 -19.484  -6.099  1.00  0.840          H  
ATOM   3520  HA  LEU A 216     -14.635 -18.449  -8.667  1.00  0.760          H  
ATOM   3521 1HB  LEU A 216     -16.119 -17.078  -6.386  1.00  1.090          H  
ATOM   3522 2HB  LEU A 216     -15.631 -16.279  -7.881  1.00  1.090          H  
ATOM   3523  HG  LEU A 216     -17.648 -18.640  -7.736  1.00  1.090          H  
ATOM   3524 1HD1 LEU A 216     -19.409 -16.975  -8.223  1.00  1.090          H  
ATOM   3525 2HD1 LEU A 216     -18.610 -16.600  -6.720  1.00  1.090          H  
ATOM   3526 3HD1 LEU A 216     -18.229 -15.688  -8.130  1.00  1.090          H  
ATOM   3527 1HD2 LEU A 216     -18.212 -17.954 -10.029  1.00  1.090          H  
ATOM   3528 2HD2 LEU A 216     -17.001 -16.668  -9.919  1.00  1.090          H  
ATOM   3529 3HD2 LEU A 216     -16.495 -18.377  -9.927  1.00  1.090          H  
ATOM   3530  N   TRP A 217     -12.629 -17.096  -7.801  1.00  0.470          N  
ATOM   3531  CA  TRP A 217     -11.291 -16.708  -7.317  1.00  0.460          C  
ATOM   3532  C   TRP A 217     -10.574 -15.510  -7.937  1.00  0.490          C  
ATOM   3533  O   TRP A 217     -10.727 -15.213  -9.124  1.00  0.660          O  
ATOM   3534  CB  TRP A 217     -10.386 -17.920  -7.459  1.00  0.650          C  
ATOM   3535  CG  TRP A 217      -8.962 -17.666  -7.284  1.00  0.650          C  
ATOM   3536  CD1 TRP A 217      -8.198 -17.716  -6.176  1.00  0.650          C  
ATOM   3537  CD2 TRP A 217      -8.084 -17.311  -8.358  1.00  0.650          C  
ATOM   3538  NE1 TRP A 217      -6.915 -17.439  -6.503  1.00  0.650          N  
ATOM   3539  CE2 TRP A 217      -6.841 -17.205  -7.841  1.00  0.650          C  
ATOM   3540  CE3 TRP A 217      -8.277 -17.091  -9.718  1.00  0.650          C  
ATOM   3541  CZ2 TRP A 217      -5.787 -16.916  -8.626  1.00  0.650          C  
ATOM   3542  CZ3 TRP A 217      -7.240 -16.783 -10.493  1.00  0.650          C  
ATOM   3543  CH2 TRP A 217      -6.030 -16.700  -9.975  1.00  0.650          C  
ATOM   3544  H   TRP A 217     -12.950 -16.822  -8.738  1.00  0.560          H  
ATOM   3545  HA  TRP A 217     -11.400 -16.495  -6.259  1.00  0.550          H  
ATOM   3546 1HB  TRP A 217     -10.670 -18.623  -6.712  1.00  0.780          H  
ATOM   3547 2HB  TRP A 217     -10.536 -18.398  -8.408  1.00  0.780          H  
ATOM   3548  HD1 TRP A 217      -8.558 -17.958  -5.177  1.00  0.780          H  
ATOM   3549  HE1 TRP A 217      -6.144 -17.419  -5.863  1.00  0.780          H  
ATOM   3550  HE3 TRP A 217      -9.242 -17.155 -10.129  1.00  0.780          H  
ATOM   3551  HZ2 TRP A 217      -4.786 -16.842  -8.242  1.00  0.780          H  
ATOM   3552  HZ3 TRP A 217      -7.419 -16.607 -11.542  1.00  0.780          H  
ATOM   3553  HH2 TRP A 217      -5.217 -16.447 -10.626  1.00  0.780          H  
ATOM   3554  N   MET A 218      -9.726 -14.855  -7.131  1.00  0.440          N  
ATOM   3555  CA  MET A 218      -8.845 -13.816  -7.652  1.00  0.470          C  
ATOM   3556  C   MET A 218      -7.488 -13.688  -6.923  1.00  0.400          C  
ATOM   3557  O   MET A 218      -7.395 -13.881  -5.709  1.00  0.420          O  
ATOM   3558  CB  MET A 218      -9.605 -12.502  -7.641  1.00  0.650          C  
ATOM   3559  CG  MET A 218      -8.861 -11.273  -8.083  1.00  0.650          C  
ATOM   3560  SD  MET A 218      -9.964  -9.894  -8.154  1.00  0.650          S  
ATOM   3561  CE  MET A 218      -8.906  -8.565  -8.434  1.00  0.650          C  
ATOM   3562  H   MET A 218      -9.718 -15.093  -6.131  1.00  0.530          H  
ATOM   3563  HA  MET A 218      -8.619 -14.072  -8.681  1.00  0.560          H  
ATOM   3564 1HB  MET A 218     -10.471 -12.591  -8.298  1.00  0.780          H  
ATOM   3565 2HB  MET A 218      -9.973 -12.325  -6.664  1.00  0.780          H  
ATOM   3566 1HG  MET A 218      -8.050 -11.038  -7.404  1.00  0.780          H  
ATOM   3567 2HG  MET A 218      -8.447 -11.432  -9.081  1.00  0.780          H  
ATOM   3568 1HE  MET A 218      -9.493  -7.658  -8.531  1.00  0.780          H  
ATOM   3569 2HE  MET A 218      -8.205  -8.470  -7.612  1.00  0.780          H  
ATOM   3570 3HE  MET A 218      -8.373  -8.757  -9.336  1.00  0.780          H  
ATOM   3571  N   ILE A 219      -6.446 -13.334  -7.677  1.00  0.390          N  
ATOM   3572  CA  ILE A 219      -5.126 -13.036  -7.087  1.00  0.360          C  
ATOM   3573  C   ILE A 219      -4.623 -11.687  -7.583  1.00  0.390          C  
ATOM   3574  O   ILE A 219      -4.738 -11.356  -8.771  1.00  0.470          O  
ATOM   3575  CB  ILE A 219      -4.043 -14.134  -7.411  1.00  0.520          C  
ATOM   3576  CG1 ILE A 219      -2.684 -13.885  -6.688  1.00  0.520          C  
ATOM   3577  CG2 ILE A 219      -3.806 -14.246  -8.863  1.00  0.520          C  
ATOM   3578  CD1 ILE A 219      -1.700 -15.074  -6.791  1.00  0.520          C  
ATOM   3579  H   ILE A 219      -6.621 -13.243  -8.685  1.00  0.470          H  
ATOM   3580  HA  ILE A 219      -5.229 -12.973  -6.003  1.00  0.430          H  
ATOM   3581  HB  ILE A 219      -4.422 -15.067  -7.028  1.00  0.620          H  
ATOM   3582 1HG1 ILE A 219      -2.195 -12.999  -7.090  1.00  0.620          H  
ATOM   3583 2HG1 ILE A 219      -2.893 -13.713  -5.632  1.00  0.620          H  
ATOM   3584 1HG2 ILE A 219      -3.124 -15.042  -9.114  1.00  0.620          H  
ATOM   3585 2HG2 ILE A 219      -4.738 -14.455  -9.284  1.00  0.620          H  
ATOM   3586 3HG2 ILE A 219      -3.411 -13.319  -9.258  1.00  0.620          H  
ATOM   3587 1HD1 ILE A 219      -0.792 -14.853  -6.238  1.00  0.620          H  
ATOM   3588 2HD1 ILE A 219      -2.159 -15.961  -6.390  1.00  0.620          H  
ATOM   3589 3HD1 ILE A 219      -1.425 -15.262  -7.817  1.00  0.620          H  
ATOM   3590  N   THR A 220      -4.050 -10.910  -6.675  1.00  0.400          N  
ATOM   3591  CA  THR A 220      -3.420  -9.651  -7.104  1.00  0.440          C  
ATOM   3592  C   THR A 220      -1.912  -9.865  -7.088  1.00  0.500          C  
ATOM   3593  O   THR A 220      -1.358 -10.303  -6.084  1.00  0.540          O  
ATOM   3594  CB  THR A 220      -3.843  -8.442  -6.253  1.00  0.600          C  
ATOM   3595  OG1 THR A 220      -5.253  -8.255  -6.382  1.00  0.600          O  
ATOM   3596  CG2 THR A 220      -3.120  -7.181  -6.755  1.00  0.600          C  
ATOM   3597  H   THR A 220      -4.036 -11.213  -5.694  1.00  0.480          H  
ATOM   3598  HA  THR A 220      -3.710  -9.436  -8.135  1.00  0.530          H  
ATOM   3599  HB  THR A 220      -3.605  -8.620  -5.205  1.00  0.720          H  
ATOM   3600  HG1 THR A 220      -5.693  -9.028  -6.015  1.00  0.720          H  
ATOM   3601 1HG2 THR A 220      -3.440  -6.319  -6.176  1.00  0.720          H  
ATOM   3602 2HG2 THR A 220      -2.045  -7.292  -6.664  1.00  0.720          H  
ATOM   3603 3HG2 THR A 220      -3.367  -7.027  -7.802  1.00  0.720          H  
ATOM   3604  N   TYR A 221      -1.248  -9.536  -8.196  1.00  0.560          N  
ATOM   3605  CA  TYR A 221       0.185  -9.810  -8.303  1.00  0.660          C  
ATOM   3606  C   TYR A 221       0.914  -8.838  -9.241  1.00  0.600          C  
ATOM   3607  O   TYR A 221       0.342  -8.341 -10.212  1.00  0.550          O  
ATOM   3608  CB  TYR A 221       0.369 -11.237  -8.816  1.00  0.880          C  
ATOM   3609  CG  TYR A 221       1.730 -11.848  -8.589  1.00  0.880          C  
ATOM   3610  CD1 TYR A 221       1.998 -12.470  -7.400  1.00  0.880          C  
ATOM   3611  CD2 TYR A 221       2.687 -11.791  -9.542  1.00  0.880          C  
ATOM   3612  CE1 TYR A 221       3.220 -13.041  -7.157  1.00  0.880          C  
ATOM   3613  CE2 TYR A 221       3.902 -12.352  -9.331  1.00  0.880          C  
ATOM   3614  CZ  TYR A 221       4.183 -12.985  -8.132  1.00  0.880          C  
ATOM   3615  OH  TYR A 221       5.418 -13.556  -7.916  1.00  0.880          O  
ATOM   3616  H   TYR A 221      -1.776  -9.161  -8.996  1.00  0.670          H  
ATOM   3617  HA  TYR A 221       0.633  -9.715  -7.313  1.00  0.790          H  
ATOM   3618 1HB  TYR A 221      -0.380 -11.889  -8.366  1.00  1.060          H  
ATOM   3619 2HB  TYR A 221       0.187 -11.229  -9.882  1.00  1.060          H  
ATOM   3620  HD1 TYR A 221       1.246 -12.508  -6.672  1.00  1.060          H  
ATOM   3621  HD2 TYR A 221       2.478 -11.307 -10.484  1.00  1.060          H  
ATOM   3622  HE1 TYR A 221       3.419 -13.539  -6.200  1.00  1.060          H  
ATOM   3623  HE2 TYR A 221       4.639 -12.302 -10.114  1.00  1.060          H  
ATOM   3624  HH  TYR A 221       5.406 -14.035  -7.082  1.00  1.060          H  
ATOM   3625  N   ASP A 222       2.195  -8.577  -8.960  1.00  0.710          N  
ATOM   3626  CA  ASP A 222       3.024  -7.703  -9.786  1.00  0.720          C  
ATOM   3627  C   ASP A 222       2.978  -8.114 -11.252  1.00  0.690          C  
ATOM   3628  O   ASP A 222       2.999  -9.300 -11.579  1.00  0.760          O  
ATOM   3629  CB  ASP A 222       4.492  -7.800  -9.360  1.00  1.000          C  
ATOM   3630  CG  ASP A 222       4.808  -7.235  -7.985  1.00  1.000          C  
ATOM   3631  OD1 ASP A 222       3.954  -6.649  -7.368  1.00  1.000          O  
ATOM   3632  OD2 ASP A 222       5.930  -7.381  -7.579  1.00  1.000          O  
ATOM   3633  H   ASP A 222       2.616  -8.974  -8.128  1.00  0.850          H  
ATOM   3634  HA  ASP A 222       2.664  -6.673  -9.695  1.00  0.860          H  
ATOM   3635 1HB  ASP A 222       4.792  -8.851  -9.375  1.00  1.200          H  
ATOM   3636 2HB  ASP A 222       5.108  -7.282 -10.099  1.00  1.200          H  
ATOM   3637  N   ASP A 223       2.982  -7.151 -12.170  1.00  0.730          N  
ATOM   3638  CA  ASP A 223       2.956  -7.584 -13.564  1.00  0.840          C  
ATOM   3639  C   ASP A 223       4.277  -8.245 -13.936  1.00  1.050          C  
ATOM   3640  O   ASP A 223       5.349  -7.628 -13.903  1.00  1.620          O  
ATOM   3641  CB  ASP A 223       2.664  -6.448 -14.543  1.00  1.130          C  
ATOM   3642  CG  ASP A 223       2.457  -6.945 -16.010  1.00  1.130          C  
ATOM   3643  OD1 ASP A 223       2.754  -8.091 -16.274  1.00  1.130          O  
ATOM   3644  OD2 ASP A 223       1.962  -6.208 -16.835  1.00  1.130          O  
ATOM   3645  H   ASP A 223       2.981  -6.153 -11.921  1.00  0.880          H  
ATOM   3646  HA  ASP A 223       2.186  -8.340 -13.671  1.00  1.010          H  
ATOM   3647 1HB  ASP A 223       1.800  -5.867 -14.214  1.00  1.360          H  
ATOM   3648 2HB  ASP A 223       3.511  -5.801 -14.544  1.00  1.360          H  
ATOM   3649  N   SER A 224       4.196  -9.535 -14.199  1.00  1.070          N  
ATOM   3650  CA  SER A 224       5.333 -10.365 -14.517  1.00  0.980          C  
ATOM   3651  C   SER A 224       4.876 -11.585 -15.303  1.00  0.980          C  
ATOM   3652  O   SER A 224       3.842 -12.175 -14.961  1.00  0.960          O  
ATOM   3653  CB  SER A 224       6.050 -10.805 -13.256  1.00  1.410          C  
ATOM   3654  OG  SER A 224       7.116 -11.695 -13.564  1.00  1.410          O  
ATOM   3655  H   SER A 224       3.274  -9.946 -14.179  1.00  1.280          H  
ATOM   3656  HA  SER A 224       6.019  -9.750 -15.087  1.00  1.180          H  
ATOM   3657 1HB  SER A 224       6.445  -9.923 -12.748  1.00  1.690          H  
ATOM   3658 2HB  SER A 224       5.340 -11.283 -12.583  1.00  1.690          H  
ATOM   3659  HG  SER A 224       7.708 -11.713 -12.768  1.00  1.690          H  
ATOM   3660  N   PRO A 225       5.632 -12.042 -16.318  1.00  1.060          N  
ATOM   3661  CA  PRO A 225       5.378 -13.245 -17.079  1.00  1.130          C  
ATOM   3662  C   PRO A 225       5.105 -14.440 -16.175  1.00  1.050          C  
ATOM   3663  O   PRO A 225       4.353 -15.336 -16.540  1.00  1.090          O  
ATOM   3664  CB  PRO A 225       6.664 -13.417 -17.881  1.00  1.690          C  
ATOM   3665  CG  PRO A 225       7.172 -12.004 -18.076  1.00  1.690          C  
ATOM   3666  CD  PRO A 225       6.825 -11.281 -16.790  1.00  1.690          C  
ATOM   3667  HA  PRO A 225       4.530 -13.067 -17.757  1.00  1.360          H  
ATOM   3668 1HB  PRO A 225       7.357 -14.066 -17.331  1.00  2.030          H  
ATOM   3669 2HB  PRO A 225       6.445 -13.919 -18.833  1.00  2.030          H  
ATOM   3670 1HG  PRO A 225       8.255 -12.012 -18.278  1.00  2.030          H  
ATOM   3671 2HG  PRO A 225       6.694 -11.550 -18.959  1.00  2.030          H  
ATOM   3672 1HD  PRO A 225       7.657 -11.335 -16.067  1.00  2.030          H  
ATOM   3673 2HD  PRO A 225       6.565 -10.247 -17.068  1.00  2.030          H  
ATOM   3674  N   GLU A 226       5.669 -14.471 -14.960  1.00  1.000          N  
ATOM   3675  CA  GLU A 226       5.410 -15.641 -14.140  1.00  0.990          C  
ATOM   3676  C   GLU A 226       3.922 -15.792 -13.799  1.00  0.890          C  
ATOM   3677  O   GLU A 226       3.400 -16.911 -13.820  1.00  0.890          O  
ATOM   3678  CB  GLU A 226       6.197 -15.548 -12.831  1.00  1.390          C  
ATOM   3679  CG  GLU A 226       7.714 -15.652 -12.975  1.00  1.390          C  
ATOM   3680  CD  GLU A 226       8.184 -16.989 -13.491  1.00  1.390          C  
ATOM   3681  OE1 GLU A 226       7.819 -17.981 -12.911  1.00  1.390          O  
ATOM   3682  OE2 GLU A 226       8.882 -17.016 -14.478  1.00  1.390          O  
ATOM   3683  H   GLU A 226       6.289 -13.744 -14.598  1.00  1.200          H  
ATOM   3684  HA  GLU A 226       5.728 -16.528 -14.689  1.00  1.190          H  
ATOM   3685 1HB  GLU A 226       5.977 -14.593 -12.354  1.00  1.670          H  
ATOM   3686 2HB  GLU A 226       5.867 -16.333 -12.151  1.00  1.670          H  
ATOM   3687 1HG  GLU A 226       8.041 -14.870 -13.637  1.00  1.670          H  
ATOM   3688 2HG  GLU A 226       8.169 -15.463 -12.001  1.00  1.670          H  
ATOM   3689  N   VAL A 227       3.217 -14.680 -13.532  1.00  0.860          N  
ATOM   3690  CA  VAL A 227       1.812 -14.792 -13.160  1.00  0.830          C  
ATOM   3691  C   VAL A 227       0.988 -14.924 -14.427  1.00  0.850          C  
ATOM   3692  O   VAL A 227       0.011 -15.674 -14.465  1.00  0.850          O  
ATOM   3693  CB  VAL A 227       1.332 -13.619 -12.251  1.00  1.170          C  
ATOM   3694  CG1 VAL A 227       1.157 -12.308 -12.989  1.00  1.170          C  
ATOM   3695  CG2 VAL A 227       0.027 -13.990 -11.580  1.00  1.170          C  
ATOM   3696  H   VAL A 227       3.663 -13.768 -13.628  1.00  1.030          H  
ATOM   3697  HA  VAL A 227       1.689 -15.704 -12.579  1.00  1.000          H  
ATOM   3698  HB  VAL A 227       2.085 -13.462 -11.512  1.00  1.410          H  
ATOM   3699 1HG1 VAL A 227       0.851 -11.535 -12.280  1.00  1.410          H  
ATOM   3700 2HG1 VAL A 227       2.079 -12.013 -13.436  1.00  1.410          H  
ATOM   3701 3HG1 VAL A 227       0.390 -12.405 -13.751  1.00  1.410          H  
ATOM   3702 1HG2 VAL A 227      -0.295 -13.200 -10.921  1.00  1.410          H  
ATOM   3703 2HG2 VAL A 227      -0.739 -14.164 -12.337  1.00  1.410          H  
ATOM   3704 3HG2 VAL A 227       0.183 -14.876 -11.007  1.00  1.410          H  
ATOM   3705  N   ARG A 228       1.382 -14.197 -15.481  1.00  0.900          N  
ATOM   3706  CA  ARG A 228       0.629 -14.267 -16.727  1.00  0.980          C  
ATOM   3707  C   ARG A 228       0.600 -15.691 -17.286  1.00  0.990          C  
ATOM   3708  O   ARG A 228      -0.415 -16.120 -17.835  1.00  1.030          O  
ATOM   3709  CB  ARG A 228       1.201 -13.329 -17.778  1.00  1.340          C  
ATOM   3710  CG  ARG A 228       0.953 -11.839 -17.555  1.00  1.340          C  
ATOM   3711  CD  ARG A 228       1.588 -11.016 -18.643  1.00  1.340          C  
ATOM   3712  NE  ARG A 228       1.392  -9.556 -18.480  1.00  1.340          N  
ATOM   3713  CZ  ARG A 228       0.356  -8.803 -18.971  1.00  1.340          C  
ATOM   3714  NH1 ARG A 228      -0.640  -9.298 -19.675  1.00  1.340          N  
ATOM   3715  NH2 ARG A 228       0.335  -7.513 -18.750  1.00  1.340          N  
ATOM   3716  H   ARG A 228       2.205 -13.592 -15.394  1.00  1.080          H  
ATOM   3717  HA  ARG A 228      -0.392 -13.959 -16.520  1.00  1.180          H  
ATOM   3718 1HB  ARG A 228       2.270 -13.482 -17.834  1.00  1.610          H  
ATOM   3719 2HB  ARG A 228       0.787 -13.591 -18.751  1.00  1.610          H  
ATOM   3720 1HG  ARG A 228      -0.116 -11.634 -17.527  1.00  1.610          H  
ATOM   3721 2HG  ARG A 228       1.410 -11.554 -16.607  1.00  1.610          H  
ATOM   3722 1HD  ARG A 228       2.664 -11.204 -18.627  1.00  1.610          H  
ATOM   3723 2HD  ARG A 228       1.191 -11.313 -19.609  1.00  1.610          H  
ATOM   3724  HE  ARG A 228       2.094  -9.043 -17.909  1.00  1.610          H  
ATOM   3725 1HH1 ARG A 228      -0.695 -10.280 -19.891  1.00  1.610          H  
ATOM   3726 2HH1 ARG A 228      -1.365  -8.627 -19.991  1.00  1.610          H  
ATOM   3727 1HH2 ARG A 228       1.076  -7.055 -18.188  1.00  1.610          H  
ATOM   3728 2HH2 ARG A 228      -0.440  -6.958 -19.124  1.00  1.610          H  
ATOM   3729  N   LYS A 229       1.708 -16.426 -17.149  1.00  0.990          N  
ATOM   3730  CA  LYS A 229       1.762 -17.802 -17.613  1.00  1.040          C  
ATOM   3731  C   LYS A 229       1.077 -18.773 -16.646  1.00  0.950          C  
ATOM   3732  O   LYS A 229       0.196 -19.540 -17.046  1.00  0.970          O  
ATOM   3733  CB  LYS A 229       3.213 -18.233 -17.803  1.00  1.440          C  
ATOM   3734  CG  LYS A 229       3.927 -17.573 -18.973  1.00  1.440          C  
ATOM   3735  CD  LYS A 229       5.379 -18.033 -19.049  1.00  1.440          C  
ATOM   3736  CE  LYS A 229       6.124 -17.373 -20.200  1.00  1.440          C  
ATOM   3737  NZ  LYS A 229       7.553 -17.803 -20.255  1.00  1.440          N  
ATOM   3738  H   LYS A 229       2.547 -16.003 -16.744  1.00  1.190          H  
ATOM   3739  HA  LYS A 229       1.244 -17.861 -18.571  1.00  1.250          H  
ATOM   3740 1HB  LYS A 229       3.775 -17.989 -16.896  1.00  1.720          H  
ATOM   3741 2HB  LYS A 229       3.259 -19.311 -17.935  1.00  1.720          H  
ATOM   3742 1HG  LYS A 229       3.415 -17.828 -19.900  1.00  1.720          H  
ATOM   3743 2HG  LYS A 229       3.897 -16.490 -18.846  1.00  1.720          H  
ATOM   3744 1HD  LYS A 229       5.882 -17.777 -18.111  1.00  1.720          H  
ATOM   3745 2HD  LYS A 229       5.414 -19.114 -19.176  1.00  1.720          H  
ATOM   3746 1HE  LYS A 229       5.638 -17.636 -21.138  1.00  1.720          H  
ATOM   3747 2HE  LYS A 229       6.085 -16.291 -20.074  1.00  1.720          H  
ATOM   3748 1HZ  LYS A 229       8.015 -17.344 -21.029  1.00  1.720          H  
ATOM   3749 2HZ  LYS A 229       8.015 -17.552 -19.390  1.00  1.720          H  
ATOM   3750 3HZ  LYS A 229       7.602 -18.805 -20.383  1.00  1.720          H  
ATOM   3751  N   LEU A 230       1.410 -18.717 -15.350  1.00  0.910          N  
ATOM   3752  CA  LEU A 230       0.838 -19.690 -14.424  1.00  0.950          C  
ATOM   3753  C   LEU A 230      -0.666 -19.630 -14.331  1.00  0.960          C  
ATOM   3754  O   LEU A 230      -1.324 -20.660 -14.180  1.00  1.030          O  
ATOM   3755  CB  LEU A 230       1.369 -19.506 -13.003  1.00  1.310          C  
ATOM   3756  CG  LEU A 230       2.830 -19.843 -12.694  1.00  1.310          C  
ATOM   3757  CD1 LEU A 230       3.076 -19.450 -11.226  1.00  1.310          C  
ATOM   3758  CD2 LEU A 230       3.105 -21.317 -12.953  1.00  1.310          C  
ATOM   3759  H   LEU A 230       2.117 -18.061 -15.007  1.00  1.090          H  
ATOM   3760  HA  LEU A 230       1.092 -20.681 -14.788  1.00  1.140          H  
ATOM   3761 1HB  LEU A 230       1.240 -18.455 -12.749  1.00  1.580          H  
ATOM   3762 2HB  LEU A 230       0.753 -20.083 -12.334  1.00  1.580          H  
ATOM   3763  HG  LEU A 230       3.498 -19.256 -13.314  1.00  1.580          H  
ATOM   3764 1HD1 LEU A 230       4.112 -19.664 -10.956  1.00  1.580          H  
ATOM   3765 2HD1 LEU A 230       2.881 -18.384 -11.102  1.00  1.580          H  
ATOM   3766 3HD1 LEU A 230       2.410 -20.013 -10.585  1.00  1.580          H  
ATOM   3767 1HD2 LEU A 230       4.144 -21.540 -12.701  1.00  1.580          H  
ATOM   3768 2HD2 LEU A 230       2.451 -21.913 -12.357  1.00  1.580          H  
ATOM   3769 3HD2 LEU A 230       2.944 -21.558 -13.996  1.00  1.580          H  
ATOM   3770  N   PHE A 231      -1.224 -18.434 -14.421  1.00  0.980          N  
ATOM   3771  CA  PHE A 231      -2.650 -18.278 -14.294  1.00  1.120          C  
ATOM   3772  C   PHE A 231      -3.302 -17.882 -15.609  1.00  0.820          C  
ATOM   3773  O   PHE A 231      -4.353 -17.245 -15.608  1.00  0.800          O  
ATOM   3774  CB  PHE A 231      -2.957 -17.239 -13.246  1.00  1.510          C  
ATOM   3775  CG  PHE A 231      -2.456 -17.561 -11.870  1.00  1.510          C  
ATOM   3776  CD1 PHE A 231      -1.205 -17.180 -11.513  1.00  1.510          C  
ATOM   3777  CD2 PHE A 231      -3.235 -18.184 -10.932  1.00  1.510          C  
ATOM   3778  CE1 PHE A 231      -0.709 -17.409 -10.261  1.00  1.510          C  
ATOM   3779  CE2 PHE A 231      -2.757 -18.405  -9.660  1.00  1.510          C  
ATOM   3780  CZ  PHE A 231      -1.477 -18.012  -9.333  1.00  1.510          C  
ATOM   3781  H   PHE A 231      -0.651 -17.592 -14.543  1.00  1.180          H  
ATOM   3782  HA  PHE A 231      -3.062 -19.222 -13.976  1.00  1.340          H  
ATOM   3783 1HB  PHE A 231      -2.530 -16.279 -13.556  1.00  1.810          H  
ATOM   3784 2HB  PHE A 231      -4.036 -17.131 -13.191  1.00  1.810          H  
ATOM   3785  HD1 PHE A 231      -0.592 -16.687 -12.255  1.00  1.810          H  
ATOM   3786  HD2 PHE A 231      -4.240 -18.493 -11.200  1.00  1.810          H  
ATOM   3787  HE1 PHE A 231       0.307 -17.094 -10.012  1.00  1.810          H  
ATOM   3788  HE2 PHE A 231      -3.390 -18.896  -8.919  1.00  1.810          H  
ATOM   3789  HZ  PHE A 231      -1.071 -18.179  -8.345  1.00  1.810          H  
ATOM   3790  N   LYS A 232      -2.729 -18.317 -16.738  1.00  0.760          N  
ATOM   3791  CA  LYS A 232      -3.238 -17.976 -18.077  1.00  0.870          C  
ATOM   3792  C   LYS A 232      -4.692 -18.385 -18.323  1.00  0.980          C  
ATOM   3793  O   LYS A 232      -5.322 -17.916 -19.268  1.00  1.220          O  
ATOM   3794  CB  LYS A 232      -2.343 -18.593 -19.156  1.00  1.170          C  
ATOM   3795  CG  LYS A 232      -2.367 -20.120 -19.251  1.00  1.170          C  
ATOM   3796  CD  LYS A 232      -1.366 -20.608 -20.301  1.00  1.170          C  
ATOM   3797  CE  LYS A 232      -1.389 -22.123 -20.448  1.00  1.170          C  
ATOM   3798  NZ  LYS A 232      -0.383 -22.600 -21.440  1.00  1.170          N  
ATOM   3799  H   LYS A 232      -1.847 -18.841 -16.687  1.00  0.910          H  
ATOM   3800  HA  LYS A 232      -3.177 -16.891 -18.183  1.00  1.040          H  
ATOM   3801 1HB  LYS A 232      -2.628 -18.195 -20.128  1.00  1.410          H  
ATOM   3802 2HB  LYS A 232      -1.311 -18.294 -18.974  1.00  1.410          H  
ATOM   3803 1HG  LYS A 232      -2.107 -20.546 -18.280  1.00  1.410          H  
ATOM   3804 2HG  LYS A 232      -3.364 -20.459 -19.529  1.00  1.410          H  
ATOM   3805 1HD  LYS A 232      -1.596 -20.150 -21.262  1.00  1.410          H  
ATOM   3806 2HD  LYS A 232      -0.361 -20.296 -19.998  1.00  1.410          H  
ATOM   3807 1HE  LYS A 232      -1.175 -22.578 -19.481  1.00  1.410          H  
ATOM   3808 2HE  LYS A 232      -2.381 -22.435 -20.774  1.00  1.410          H  
ATOM   3809 1HZ  LYS A 232      -0.426 -23.608 -21.509  1.00  1.410          H  
ATOM   3810 2HZ  LYS A 232      -0.577 -22.193 -22.344  1.00  1.410          H  
ATOM   3811 3HZ  LYS A 232       0.541 -22.324 -21.136  1.00  1.410          H  
ATOM   3812  N   PHE A 233      -5.205 -19.301 -17.507  1.00  1.010          N  
ATOM   3813  CA  PHE A 233      -6.578 -19.784 -17.581  1.00  1.250          C  
ATOM   3814  C   PHE A 233      -7.588 -18.717 -17.137  1.00  1.030          C  
ATOM   3815  O   PHE A 233      -8.790 -18.836 -17.393  1.00  1.300          O  
ATOM   3816  CB  PHE A 233      -6.743 -21.014 -16.674  1.00  1.650          C  
ATOM   3817  CG  PHE A 233      -6.605 -20.703 -15.172  1.00  1.650          C  
ATOM   3818  CD1 PHE A 233      -7.701 -20.272 -14.417  1.00  1.650          C  
ATOM   3819  CD2 PHE A 233      -5.385 -20.850 -14.513  1.00  1.650          C  
ATOM   3820  CE1 PHE A 233      -7.571 -19.984 -13.077  1.00  1.650          C  
ATOM   3821  CE2 PHE A 233      -5.276 -20.567 -13.162  1.00  1.650          C  
ATOM   3822  CZ  PHE A 233      -6.358 -20.130 -12.459  1.00  1.650          C  
ATOM   3823  H   PHE A 233      -4.608 -19.645 -16.774  1.00  1.210          H  
ATOM   3824  HA  PHE A 233      -6.793 -20.058 -18.615  1.00  1.500          H  
ATOM   3825 1HB  PHE A 233      -7.723 -21.460 -16.842  1.00  1.980          H  
ATOM   3826 2HB  PHE A 233      -5.997 -21.755 -16.937  1.00  1.980          H  
ATOM   3827  HD1 PHE A 233      -8.673 -20.154 -14.906  1.00  1.980          H  
ATOM   3828  HD2 PHE A 233      -4.506 -21.198 -15.061  1.00  1.980          H  
ATOM   3829  HE1 PHE A 233      -8.435 -19.643 -12.512  1.00  1.980          H  
ATOM   3830  HE2 PHE A 233      -4.313 -20.695 -12.654  1.00  1.980          H  
ATOM   3831  HZ  PHE A 233      -6.254 -19.908 -11.408  1.00  1.980          H  
ATOM   3832  N   ALA A 234      -7.100 -17.719 -16.408  1.00  0.680          N  
ATOM   3833  CA  ALA A 234      -7.893 -16.650 -15.824  1.00  0.650          C  
ATOM   3834  C   ALA A 234      -7.997 -15.434 -16.735  1.00  0.660          C  
ATOM   3835  O   ALA A 234      -7.188 -15.238 -17.642  1.00  0.740          O  
ATOM   3836  CB  ALA A 234      -7.282 -16.253 -14.511  1.00  0.920          C  
ATOM   3837  H   ALA A 234      -6.091 -17.680 -16.255  1.00  0.820          H  
ATOM   3838  HA  ALA A 234      -8.900 -17.026 -15.649  1.00  0.780          H  
ATOM   3839 1HB  ALA A 234      -7.875 -15.477 -14.051  1.00  1.110          H  
ATOM   3840 2HB  ALA A 234      -7.235 -17.118 -13.858  1.00  1.110          H  
ATOM   3841 3HB  ALA A 234      -6.288 -15.892 -14.712  1.00  1.110          H  
ATOM   3842  N   ASN A 235      -8.995 -14.596 -16.474  1.00  0.730          N  
ATOM   3843  CA  ASN A 235      -9.167 -13.335 -17.183  1.00  0.790          C  
ATOM   3844  C   ASN A 235      -8.228 -12.331 -16.548  1.00  0.770          C  
ATOM   3845  O   ASN A 235      -8.299 -12.111 -15.333  1.00  0.800          O  
ATOM   3846  CB  ASN A 235     -10.595 -12.844 -17.138  1.00  1.080          C  
ATOM   3847  CG  ASN A 235     -10.830 -11.593 -17.988  1.00  1.080          C  
ATOM   3848  OD1 ASN A 235      -9.909 -10.800 -18.193  1.00  1.080          O  
ATOM   3849  ND2 ASN A 235     -12.040 -11.407 -18.478  1.00  1.080          N  
ATOM   3850  H   ASN A 235      -9.641 -14.818 -15.713  1.00  0.880          H  
ATOM   3851  HA  ASN A 235      -8.866 -13.463 -18.224  1.00  0.950          H  
ATOM   3852 1HB  ASN A 235     -11.265 -13.636 -17.473  1.00  1.300          H  
ATOM   3853 2HB  ASN A 235     -10.832 -12.616 -16.104  1.00  1.300          H  
ATOM   3854 1HD2 ASN A 235     -12.235 -10.596 -19.034  1.00  1.300          H  
ATOM   3855 2HD2 ASN A 235     -12.786 -12.059 -18.288  1.00  1.300          H  
ATOM   3856  N   ILE A 236      -7.277 -11.834 -17.324  1.00  0.740          N  
ATOM   3857  CA  ILE A 236      -6.274 -10.940 -16.792  1.00  0.730          C  
ATOM   3858  C   ILE A 236      -6.570  -9.482 -17.115  1.00  0.790          C  
ATOM   3859  O   ILE A 236      -6.608  -9.073 -18.277  1.00  0.890          O  
ATOM   3860  CB  ILE A 236      -4.888 -11.367 -17.307  1.00  1.030          C  
ATOM   3861  CG1 ILE A 236      -4.660 -12.835 -16.806  1.00  1.030          C  
ATOM   3862  CG2 ILE A 236      -3.785 -10.361 -16.858  1.00  1.030          C  
ATOM   3863  CD1 ILE A 236      -3.427 -13.533 -17.308  1.00  1.030          C  
ATOM   3864  H   ILE A 236      -7.279 -12.067 -18.308  1.00  0.890          H  
ATOM   3865  HA  ILE A 236      -6.267 -11.036 -15.707  1.00  0.880          H  
ATOM   3866  HB  ILE A 236      -4.910 -11.406 -18.396  1.00  1.230          H  
ATOM   3867 1HG1 ILE A 236      -4.673 -12.825 -15.746  1.00  1.230          H  
ATOM   3868 2HG1 ILE A 236      -5.498 -13.438 -17.134  1.00  1.230          H  
ATOM   3869 1HG2 ILE A 236      -2.816 -10.673 -17.232  1.00  1.230          H  
ATOM   3870 2HG2 ILE A 236      -4.006  -9.367 -17.254  1.00  1.230          H  
ATOM   3871 3HG2 ILE A 236      -3.754 -10.305 -15.787  1.00  1.230          H  
ATOM   3872 1HD1 ILE A 236      -3.400 -14.552 -16.901  1.00  1.230          H  
ATOM   3873 2HD1 ILE A 236      -3.450 -13.581 -18.398  1.00  1.230          H  
ATOM   3874 3HD1 ILE A 236      -2.545 -13.000 -16.987  1.00  1.230          H  
ATOM   3875  N   TYR A 237      -6.744  -8.711 -16.050  1.00  0.780          N  
ATOM   3876  CA  TYR A 237      -7.076  -7.300 -16.090  1.00  0.860          C  
ATOM   3877  C   TYR A 237      -5.818  -6.500 -15.720  1.00  0.850          C  
ATOM   3878  O   TYR A 237      -4.985  -6.956 -14.925  1.00  0.830          O  
ATOM   3879  CB  TYR A 237      -8.202  -7.026 -15.091  1.00  1.170          C  
ATOM   3880  CG  TYR A 237      -9.519  -7.740 -15.354  1.00  1.170          C  
ATOM   3881  CD1 TYR A 237      -9.715  -9.014 -14.826  1.00  1.170          C  
ATOM   3882  CD2 TYR A 237     -10.532  -7.136 -16.070  1.00  1.170          C  
ATOM   3883  CE1 TYR A 237     -10.897  -9.666 -15.011  1.00  1.170          C  
ATOM   3884  CE2 TYR A 237     -11.733  -7.805 -16.251  1.00  1.170          C  
ATOM   3885  CZ  TYR A 237     -11.910  -9.065 -15.718  1.00  1.170          C  
ATOM   3886  OH  TYR A 237     -13.104  -9.726 -15.880  1.00  1.170          O  
ATOM   3887  H   TYR A 237      -6.689  -9.165 -15.138  1.00  0.940          H  
ATOM   3888  HA  TYR A 237      -7.386  -7.025 -17.099  1.00  1.030          H  
ATOM   3889 1HB  TYR A 237      -7.880  -7.332 -14.128  1.00  1.410          H  
ATOM   3890 2HB  TYR A 237      -8.400  -5.966 -15.048  1.00  1.410          H  
ATOM   3891  HD1 TYR A 237      -8.922  -9.498 -14.258  1.00  1.410          H  
ATOM   3892  HD2 TYR A 237     -10.392  -6.138 -16.482  1.00  1.410          H  
ATOM   3893  HE1 TYR A 237     -11.035 -10.648 -14.600  1.00  1.410          H  
ATOM   3894  HE2 TYR A 237     -12.541  -7.334 -16.809  1.00  1.410          H  
ATOM   3895  HH  TYR A 237     -13.040 -10.601 -15.491  1.00  1.410          H  
ATOM   3896  N   GLU A 238      -5.662  -5.297 -16.275  1.00  0.940          N  
ATOM   3897  CA  GLU A 238      -4.447  -4.533 -15.974  1.00  0.940          C  
ATOM   3898  C   GLU A 238      -4.723  -3.182 -15.313  1.00  0.950          C  
ATOM   3899  O   GLU A 238      -5.625  -2.448 -15.735  1.00  1.170          O  
ATOM   3900  CB  GLU A 238      -3.678  -4.290 -17.288  1.00  1.320          C  
ATOM   3901  CG  GLU A 238      -3.267  -5.578 -18.047  1.00  1.320          C  
ATOM   3902  CD  GLU A 238      -2.456  -5.336 -19.309  1.00  1.320          C  
ATOM   3903  OE1 GLU A 238      -2.229  -4.193 -19.634  1.00  1.320          O  
ATOM   3904  OE2 GLU A 238      -2.045  -6.308 -19.943  1.00  1.320          O  
ATOM   3905  H   GLU A 238      -6.359  -4.928 -16.908  1.00  1.130          H  
ATOM   3906  HA  GLU A 238      -3.821  -5.112 -15.295  1.00  1.130          H  
ATOM   3907 1HB  GLU A 238      -4.288  -3.685 -17.958  1.00  1.580          H  
ATOM   3908 2HB  GLU A 238      -2.769  -3.726 -17.072  1.00  1.580          H  
ATOM   3909 1HG  GLU A 238      -2.697  -6.188 -17.394  1.00  1.580          H  
ATOM   3910 2HG  GLU A 238      -4.168  -6.132 -18.310  1.00  1.580          H  
ATOM   3911  N   TRP A 239      -3.924  -2.851 -14.290  1.00  0.820          N  
ATOM   3912  CA  TRP A 239      -4.030  -1.558 -13.598  1.00  0.940          C  
ATOM   3913  C   TRP A 239      -2.815  -0.665 -13.839  1.00  1.000          C  
ATOM   3914  O   TRP A 239      -1.679  -1.003 -13.470  1.00  1.350          O  
ATOM   3915  CB  TRP A 239      -4.198  -1.709 -12.099  1.00  1.270          C  
ATOM   3916  CG  TRP A 239      -4.432  -0.422 -11.364  1.00  1.270          C  
ATOM   3917  CD1 TRP A 239      -5.078   0.692 -11.821  1.00  1.270          C  
ATOM   3918  CD2 TRP A 239      -3.988  -0.101 -10.031  1.00  1.270          C  
ATOM   3919  NE1 TRP A 239      -5.060   1.668 -10.877  1.00  1.270          N  
ATOM   3920  CE2 TRP A 239      -4.397   1.208  -9.771  1.00  1.270          C  
ATOM   3921  CE3 TRP A 239      -3.278  -0.799  -9.058  1.00  1.270          C  
ATOM   3922  CZ2 TRP A 239      -4.113   1.839  -8.573  1.00  1.270          C  
ATOM   3923  CZ3 TRP A 239      -2.992  -0.167  -7.863  1.00  1.270          C  
ATOM   3924  CH2 TRP A 239      -3.397   1.121  -7.627  1.00  1.270          C  
ATOM   3925  H   TRP A 239      -3.233  -3.543 -13.974  1.00  0.980          H  
ATOM   3926  HA  TRP A 239      -4.905  -1.041 -13.989  1.00  1.130          H  
ATOM   3927 1HB  TRP A 239      -5.021  -2.376 -11.894  1.00  1.520          H  
ATOM   3928 2HB  TRP A 239      -3.288  -2.128 -11.704  1.00  1.520          H  
ATOM   3929  HD1 TRP A 239      -5.542   0.802 -12.801  1.00  1.520          H  
ATOM   3930  HE1 TRP A 239      -5.473   2.588 -11.006  1.00  1.520          H  
ATOM   3931  HE3 TRP A 239      -2.940  -1.820  -9.232  1.00  1.520          H  
ATOM   3932  HZ2 TRP A 239      -4.424   2.860  -8.365  1.00  1.520          H  
ATOM   3933  HZ3 TRP A 239      -2.430  -0.730  -7.119  1.00  1.520          H  
ATOM   3934  HH2 TRP A 239      -3.159   1.593  -6.676  1.00  1.520          H  
ATOM   3935  N   GLU A 240      -3.080   0.487 -14.465  1.00  1.330          N  
ATOM   3936  CA  GLU A 240      -2.104   1.509 -14.863  1.00  1.510          C  
ATOM   3937  C   GLU A 240      -1.358   2.205 -13.714  1.00  1.870          C  
ATOM   3938  O   GLU A 240      -0.323   2.833 -13.945  1.00  2.470          O  
ATOM   3939  CB  GLU A 240      -2.801   2.577 -15.726  1.00  2.040          C  
ATOM   3940  CG  GLU A 240      -3.882   3.442 -15.007  1.00  2.040          C  
ATOM   3941  CD  GLU A 240      -5.254   2.815 -14.980  1.00  2.040          C  
ATOM   3942  OE1 GLU A 240      -5.331   1.626 -15.167  1.00  2.040          O  
ATOM   3943  OE2 GLU A 240      -6.214   3.511 -14.769  1.00  2.040          O  
ATOM   3944  H   GLU A 240      -4.057   0.659 -14.722  1.00  1.600          H  
ATOM   3945  HA  GLU A 240      -1.359   1.018 -15.477  1.00  1.810          H  
ATOM   3946 1HB  GLU A 240      -2.049   3.261 -16.119  1.00  2.450          H  
ATOM   3947 2HB  GLU A 240      -3.276   2.095 -16.581  1.00  2.450          H  
ATOM   3948 1HG  GLU A 240      -3.574   3.647 -13.985  1.00  2.450          H  
ATOM   3949 2HG  GLU A 240      -3.946   4.399 -15.522  1.00  2.450          H  
ATOM   3950  N   LEU A 241      -1.891   2.083 -12.502  1.00  2.210          N  
ATOM   3951  CA  LEU A 241      -1.379   2.653 -11.255  1.00  3.000          C  
ATOM   3952  C   LEU A 241      -1.616   4.142 -11.098  1.00  3.310          C  
ATOM   3953  O   LEU A 241      -2.033   4.858 -12.012  1.00  3.850          O  
ATOM   3954  CB  LEU A 241       0.145   2.486 -11.111  1.00  3.880          C  
ATOM   3955  CG  LEU A 241       0.716   1.105 -11.168  1.00  3.880          C  
ATOM   3956  CD1 LEU A 241       2.250   1.236 -11.059  1.00  3.880          C  
ATOM   3957  CD2 LEU A 241       0.134   0.221 -10.086  1.00  3.880          C  
ATOM   3958  H   LEU A 241      -2.742   1.539 -12.448  1.00  2.650          H  
ATOM   3959  HA  LEU A 241      -1.875   2.162 -10.428  1.00  3.600          H  
ATOM   3960 1HB  LEU A 241       0.653   3.105 -11.839  1.00  4.660          H  
ATOM   3961 2HB  LEU A 241       0.423   2.871 -10.135  1.00  4.660          H  
ATOM   3962  HG  LEU A 241       0.477   0.671 -12.131  1.00  4.660          H  
ATOM   3963 1HD1 LEU A 241       2.726   0.270 -11.116  1.00  4.660          H  
ATOM   3964 2HD1 LEU A 241       2.614   1.866 -11.870  1.00  4.660          H  
ATOM   3965 3HD1 LEU A 241       2.507   1.696 -10.105  1.00  4.660          H  
ATOM   3966 1HD2 LEU A 241       0.567  -0.766 -10.163  1.00  4.660          H  
ATOM   3967 2HD2 LEU A 241       0.351   0.637  -9.103  1.00  4.660          H  
ATOM   3968 3HD2 LEU A 241      -0.931   0.143 -10.218  1.00  4.660          H  
ATOM   3969  N   GLN A 242      -1.302   4.609  -9.900  1.00  3.320          N  
ATOM   3970  CA  GLN A 242      -1.360   6.008  -9.537  1.00  3.730          C  
ATOM   3971  C   GLN A 242      -0.092   6.275  -8.756  1.00  4.200          C  
ATOM   3972  O   GLN A 242       0.399   5.380  -8.057  1.00  4.620          O  
ATOM   3973  CB  GLN A 242      -2.592   6.299  -8.682  1.00  5.060          C  
ATOM   3974  CG  GLN A 242      -2.616   5.560  -7.333  1.00  5.060          C  
ATOM   3975  CD  GLN A 242      -3.873   5.840  -6.554  1.00  5.060          C  
ATOM   3976  OE1 GLN A 242      -4.883   6.293  -7.122  1.00  5.060          O  
ATOM   3977  NE2 GLN A 242      -3.834   5.585  -5.252  1.00  5.060          N  
ATOM   3978  H   GLN A 242      -0.989   3.955  -9.199  1.00  3.980          H  
ATOM   3979  HA  GLN A 242      -1.366   6.626 -10.435  1.00  4.480          H  
ATOM   3980 1HB  GLN A 242      -2.648   7.370  -8.479  1.00  6.070          H  
ATOM   3981 2HB  GLN A 242      -3.486   6.023  -9.239  1.00  6.070          H  
ATOM   3982 1HG  GLN A 242      -2.551   4.487  -7.504  1.00  6.070          H  
ATOM   3983 2HG  GLN A 242      -1.778   5.892  -6.724  1.00  6.070          H  
ATOM   3984 1HE2 GLN A 242      -4.640   5.757  -4.681  1.00  6.070          H  
ATOM   3985 2HE2 GLN A 242      -2.998   5.230  -4.838  1.00  6.070          H  
ATOM   3986  N   TYR A 243       0.426   7.499  -8.778  1.00  4.470          N  
ATOM   3987  CA  TYR A 243       1.661   7.741  -8.038  1.00  4.880          C  
ATOM   3988  C   TYR A 243       1.360   8.025  -6.565  1.00  5.790          C  
ATOM   3989  O   TYR A 243       1.513   9.140  -6.067  1.00  6.250          O  
ATOM   3990  CB  TYR A 243       2.468   8.875  -8.689  1.00  6.670          C  
ATOM   3991  CG  TYR A 243       3.945   8.885  -8.283  1.00  6.670          C  
ATOM   3992  CD1 TYR A 243       4.788   7.895  -8.758  1.00  6.670          C  
ATOM   3993  CD2 TYR A 243       4.444   9.856  -7.444  1.00  6.670          C  
ATOM   3994  CE1 TYR A 243       6.108   7.882  -8.386  1.00  6.670          C  
ATOM   3995  CE2 TYR A 243       5.769   9.839  -7.072  1.00  6.670          C  
ATOM   3996  CZ  TYR A 243       6.596   8.864  -7.534  1.00  6.670          C  
ATOM   3997  OH  TYR A 243       7.923   8.852  -7.153  1.00  6.670          O  
ATOM   3998  H   TYR A 243       0.002   8.238  -9.323  1.00  5.360          H  
ATOM   3999  HA  TYR A 243       2.268   6.836  -8.076  1.00  5.860          H  
ATOM   4000 1HB  TYR A 243       2.412   8.800  -9.777  1.00  8.000          H  
ATOM   4001 2HB  TYR A 243       2.035   9.838  -8.407  1.00  8.000          H  
ATOM   4002  HD1 TYR A 243       4.407   7.120  -9.424  1.00  8.000          H  
ATOM   4003  HD2 TYR A 243       3.780  10.632  -7.071  1.00  8.000          H  
ATOM   4004  HE1 TYR A 243       6.772   7.098  -8.760  1.00  8.000          H  
ATOM   4005  HE2 TYR A 243       6.162  10.597  -6.409  1.00  8.000          H  
ATOM   4006  HH  TYR A 243       8.391   8.168  -7.645  1.00  8.000          H  
ATOM   4007  N   GLY A 244       0.961   6.966  -5.857  1.00  6.340          N  
ATOM   4008  CA  GLY A 244       0.529   7.013  -4.450  1.00  7.170          C  
ATOM   4009  C   GLY A 244       1.632   7.495  -3.514  1.00  7.710          C  
ATOM   4010  O   GLY A 244       1.381   7.942  -2.396  1.00  8.140          O  
ATOM   4011  H   GLY A 244       0.890   6.094  -6.389  1.00  7.610          H  
ATOM   4012 1HA  GLY A 244      -0.338   7.669  -4.361  1.00  8.600          H  
ATOM   4013 2HA  GLY A 244       0.205   6.019  -4.146  1.00  8.600          H  
ATOM   4014  N   MET A 245       2.848   7.406  -4.016  1.00  7.920          N  
ATOM   4015  CA  MET A 245       4.085   7.806  -3.381  1.00  8.600          C  
ATOM   4016  C   MET A 245       4.151   9.299  -3.060  1.00  8.980          C  
ATOM   4017  O   MET A 245       4.865   9.694  -2.133  1.00  9.680          O  
ATOM   4018  CB  MET A 245       5.217   7.429  -4.316  1.00 11.770          C  
ATOM   4019  CG  MET A 245       5.471   5.940  -4.428  1.00 11.770          C  
ATOM   4020  SD  MET A 245       6.648   5.515  -5.737  1.00 11.770          S  
ATOM   4021  CE  MET A 245       8.210   6.147  -5.143  1.00 11.770          C  
ATOM   4022  H   MET A 245       2.893   7.005  -4.939  1.00  9.500          H  
ATOM   4023  HA  MET A 245       4.182   7.259  -2.445  1.00 10.320          H  
ATOM   4024 1HB  MET A 245       4.976   7.781  -5.304  1.00 14.120          H  
ATOM   4025 2HB  MET A 245       6.127   7.930  -4.000  1.00 14.120          H  
ATOM   4026 1HG  MET A 245       5.863   5.574  -3.480  1.00 14.120          H  
ATOM   4027 2HG  MET A 245       4.534   5.423  -4.625  1.00 14.120          H  
ATOM   4028 1HE  MET A 245       8.990   5.918  -5.880  1.00 14.120          H  
ATOM   4029 2HE  MET A 245       8.150   7.223  -5.005  1.00 14.120          H  
ATOM   4030 3HE  MET A 245       8.461   5.669  -4.197  1.00 14.120          H  
ATOM   4031  N   ASN A 246       3.488  10.126  -3.877  1.00  8.710          N  
ATOM   4032  CA  ASN A 246       3.519  11.577  -3.723  1.00  9.260          C  
ATOM   4033  C   ASN A 246       2.389  12.190  -4.538  1.00  9.510          C  
ATOM   4034  O   ASN A 246       2.432  12.200  -5.766  1.00  9.620          O  
ATOM   4035  CB  ASN A 246       4.870  12.155  -4.113  1.00 12.740          C  
ATOM   4036  CG  ASN A 246       5.011  13.631  -3.801  1.00 12.740          C  
ATOM   4037  OD1 ASN A 246       4.082  14.440  -3.972  1.00 12.740          O  
ATOM   4038  ND2 ASN A 246       6.189  14.007  -3.337  1.00 12.740          N  
ATOM   4039  H   ASN A 246       2.867   9.720  -4.590  1.00 10.450          H  
ATOM   4040  HA  ASN A 246       3.329  11.820  -2.676  1.00 11.110          H  
ATOM   4041 1HB  ASN A 246       5.672  11.613  -3.615  1.00 15.290          H  
ATOM   4042 2HB  ASN A 246       5.004  12.027  -5.162  1.00 15.290          H  
ATOM   4043 1HD2 ASN A 246       6.359  14.969  -3.109  1.00 15.290          H  
ATOM   4044 2HD2 ASN A 246       6.916  13.330  -3.210  1.00 15.290          H  
ATOM   4045  N   ASN A 247       1.392  12.758  -3.880  1.00  9.850          N  
ATOM   4046  CA  ASN A 247       0.224  13.264  -4.588  1.00 10.350          C  
ATOM   4047  C   ASN A 247       0.460  14.523  -5.425  1.00 10.390          C  
ATOM   4048  O   ASN A 247      -0.463  15.011  -6.079  1.00 10.650          O  
ATOM   4049  CB  ASN A 247      -0.889  13.483  -3.599  1.00 14.290          C  
ATOM   4050  CG  ASN A 247      -0.490  14.454  -2.572  1.00 14.290          C  
ATOM   4051  OD1 ASN A 247       0.593  14.277  -1.978  1.00 14.290          O  
ATOM   4052  ND2 ASN A 247      -1.297  15.446  -2.341  1.00 14.290          N  
ATOM   4053  H   ASN A 247       1.413  12.802  -2.864  1.00 11.820          H  
ATOM   4054  HA  ASN A 247      -0.097  12.488  -5.285  1.00 12.420          H  
ATOM   4055 1HB  ASN A 247      -1.774  13.855  -4.116  1.00 17.150          H  
ATOM   4056 2HB  ASN A 247      -1.152  12.540  -3.122  1.00 17.150          H  
ATOM   4057 1HD2 ASN A 247      -1.065  16.134  -1.651  1.00 17.150          H  
ATOM   4058 2HD2 ASN A 247      -2.148  15.529  -2.859  1.00 17.150          H  
ATOM   4059  N   TYR A 248       1.685  15.042  -5.417  1.00 10.360          N  
ATOM   4060  CA  TYR A 248       2.028  16.191  -6.229  1.00 10.610          C  
ATOM   4061  C   TYR A 248       2.976  15.823  -7.376  1.00 10.400          C  
ATOM   4062  O   TYR A 248       3.443  16.709  -8.098  1.00 10.540          O  
ATOM   4063  CB  TYR A 248       2.664  17.266  -5.362  1.00 14.750          C  
ATOM   4064  CG  TYR A 248       1.758  17.761  -4.274  1.00 14.750          C  
ATOM   4065  CD1 TYR A 248       1.966  17.356  -2.967  1.00 14.750          C  
ATOM   4066  CD2 TYR A 248       0.715  18.617  -4.576  1.00 14.750          C  
ATOM   4067  CE1 TYR A 248       1.140  17.817  -1.966  1.00 14.750          C  
ATOM   4068  CE2 TYR A 248      -0.112  19.076  -3.575  1.00 14.750          C  
ATOM   4069  CZ  TYR A 248       0.099  18.682  -2.273  1.00 14.750          C  
ATOM   4070  OH  TYR A 248      -0.722  19.149  -1.269  1.00 14.750          O  
ATOM   4071  H   TYR A 248       2.413  14.628  -4.835  1.00 12.430          H  
ATOM   4072  HA  TYR A 248       1.116  16.588  -6.673  1.00 12.730          H  
ATOM   4073 1HB  TYR A 248       3.572  16.873  -4.905  1.00 17.700          H  
ATOM   4074 2HB  TYR A 248       2.950  18.113  -5.983  1.00 17.700          H  
ATOM   4075  HD1 TYR A 248       2.784  16.675  -2.730  1.00 17.700          H  
ATOM   4076  HD2 TYR A 248       0.550  18.932  -5.606  1.00 17.700          H  
ATOM   4077  HE1 TYR A 248       1.306  17.502  -0.938  1.00 17.700          H  
ATOM   4078  HE2 TYR A 248      -0.932  19.753  -3.815  1.00 17.700          H  
ATOM   4079  HH  TYR A 248      -1.403  19.712  -1.647  1.00 17.700          H  
ATOM   4080  N   LYS A 249       3.266  14.526  -7.550  1.00 10.230          N  
ATOM   4081  CA  LYS A 249       4.208  14.086  -8.576  1.00 10.170          C  
ATOM   4082  C   LYS A 249       3.628  13.016  -9.492  1.00  9.510          C  
ATOM   4083  O   LYS A 249       2.794  12.214  -9.087  1.00  9.150          O  
ATOM   4084  CB  LYS A 249       5.479  13.532  -7.926  1.00 14.260          C  
ATOM   4085  CG  LYS A 249       6.267  14.503  -7.028  1.00 14.260          C  
ATOM   4086  CD  LYS A 249       6.949  15.616  -7.813  1.00 14.260          C  
ATOM   4087  CE  LYS A 249       7.793  16.497  -6.902  1.00 14.260          C  
ATOM   4088  NZ  LYS A 249       8.431  17.628  -7.645  1.00 14.260          N  
ATOM   4089  H   LYS A 249       2.829  13.820  -6.944  1.00 12.280          H  
ATOM   4090  HA  LYS A 249       4.462  14.938  -9.202  1.00 12.200          H  
ATOM   4091 1HB  LYS A 249       5.201  12.696  -7.315  1.00 17.110          H  
ATOM   4092 2HB  LYS A 249       6.152  13.157  -8.696  1.00 17.110          H  
ATOM   4093 1HG  LYS A 249       5.585  14.962  -6.318  1.00 17.110          H  
ATOM   4094 2HG  LYS A 249       7.017  13.945  -6.469  1.00 17.110          H  
ATOM   4095 1HD  LYS A 249       7.582  15.187  -8.592  1.00 17.110          H  
ATOM   4096 2HD  LYS A 249       6.194  16.246  -8.284  1.00 17.110          H  
ATOM   4097 1HE  LYS A 249       7.155  16.903  -6.118  1.00 17.110          H  
ATOM   4098 2HE  LYS A 249       8.574  15.891  -6.444  1.00 17.110          H  
ATOM   4099 1HZ  LYS A 249       8.978  18.187  -7.003  1.00 17.110          H  
ATOM   4100 2HZ  LYS A 249       9.035  17.262  -8.369  1.00 17.110          H  
ATOM   4101 3HZ  LYS A 249       7.713  18.203  -8.064  1.00 17.110          H  
ATOM   4102  N   GLN A 250       4.107  12.996 -10.730  1.00  9.560          N  
ATOM   4103  CA  GLN A 250       3.707  12.002 -11.718  1.00  9.150          C  
ATOM   4104  C   GLN A 250       4.914  11.222 -12.213  1.00  8.320          C  
ATOM   4105  O   GLN A 250       4.999  10.877 -13.394  1.00  8.020          O  
ATOM   4106  CB  GLN A 250       3.000  12.664 -12.906  1.00 12.970          C  
ATOM   4107  CG  GLN A 250       1.735  13.420 -12.543  1.00 12.970          C  
ATOM   4108  CD  GLN A 250       0.641  12.509 -12.038  1.00 12.970          C  
ATOM   4109  OE1 GLN A 250       0.303  11.496 -12.665  1.00 12.970          O  
ATOM   4110  NE2 GLN A 250       0.083  12.854 -10.891  1.00 12.970          N  
ATOM   4111  H   GLN A 250       4.783  13.700 -10.999  1.00 11.470          H  
ATOM   4112  HA  GLN A 250       3.023  11.292 -11.249  1.00 10.980          H  
ATOM   4113 1HB  GLN A 250       3.681  13.360 -13.394  1.00 15.570          H  
ATOM   4114 2HB  GLN A 250       2.733  11.900 -13.638  1.00 15.570          H  
ATOM   4115 1HG  GLN A 250       1.962  14.143 -11.764  1.00 15.570          H  
ATOM   4116 2HG  GLN A 250       1.367  13.933 -13.430  1.00 15.570          H  
ATOM   4117 1HE2 GLN A 250      -0.639  12.292 -10.492  1.00 15.570          H  
ATOM   4118 2HE2 GLN A 250       0.390  13.676 -10.409  1.00 15.570          H  
ATOM   4119  N   SER A 251       5.854  10.927 -11.315  1.00  8.200          N  
ATOM   4120  CA  SER A 251       7.096  10.227 -11.662  1.00  7.630          C  
ATOM   4121  C   SER A 251       6.877   8.728 -11.889  1.00  7.110          C  
ATOM   4122  O   SER A 251       7.467   7.845 -11.241  1.00  6.700          O  
ATOM   4123  CB  SER A 251       8.117  10.440 -10.567  1.00 10.910          C  
ATOM   4124  OG  SER A 251       8.440  11.795 -10.423  1.00 10.910          O  
ATOM   4125  H   SER A 251       5.726  11.234 -10.361  1.00  9.840          H  
ATOM   4126  HA  SER A 251       7.483  10.660 -12.586  1.00  9.160          H  
ATOM   4127 1HB  SER A 251       7.728  10.073  -9.648  1.00 13.090          H  
ATOM   4128 2HB  SER A 251       9.016   9.870 -10.791  1.00 13.090          H  
ATOM   4129  HG  SER A 251       8.991  11.842  -9.636  1.00 13.090          H  
ATOM   4130  N   LYS A 252       6.145   8.455 -12.959  1.00  7.400          N  
ATOM   4131  CA  LYS A 252       5.709   7.137 -13.377  1.00  7.340          C  
ATOM   4132  C   LYS A 252       6.783   6.335 -14.069  1.00  6.530          C  
ATOM   4133  O   LYS A 252       6.490   5.433 -14.835  1.00  6.450          O  
ATOM   4134  CB  LYS A 252       4.450   7.219 -14.230  1.00 10.300          C  
ATOM   4135  CG  LYS A 252       3.222   7.660 -13.447  1.00 10.300          C  
ATOM   4136  CD  LYS A 252       1.980   7.678 -14.321  1.00 10.300          C  
ATOM   4137  CE  LYS A 252       0.743   8.019 -13.504  1.00 10.300          C  
ATOM   4138  NZ  LYS A 252      -0.481   8.094 -14.347  1.00 10.300          N  
ATOM   4139  H   LYS A 252       5.792   9.267 -13.463  1.00  8.880          H  
ATOM   4140  HA  LYS A 252       5.441   6.579 -12.478  1.00  8.810          H  
ATOM   4141 1HB  LYS A 252       4.609   7.924 -15.046  1.00 12.360          H  
ATOM   4142 2HB  LYS A 252       4.239   6.245 -14.667  1.00 12.360          H  
ATOM   4143 1HG  LYS A 252       3.067   6.975 -12.614  1.00 12.360          H  
ATOM   4144 2HG  LYS A 252       3.389   8.659 -13.042  1.00 12.360          H  
ATOM   4145 1HD  LYS A 252       2.102   8.415 -15.116  1.00 12.360          H  
ATOM   4146 2HD  LYS A 252       1.840   6.694 -14.773  1.00 12.360          H  
ATOM   4147 1HE  LYS A 252       0.599   7.244 -12.749  1.00 12.360          H  
ATOM   4148 2HE  LYS A 252       0.894   8.973 -13.005  1.00 12.360          H  
ATOM   4149 1HZ  LYS A 252      -1.272   8.305 -13.757  1.00 12.360          H  
ATOM   4150 2HZ  LYS A 252      -0.373   8.817 -15.043  1.00 12.360          H  
ATOM   4151 3HZ  LYS A 252      -0.635   7.206 -14.802  1.00 12.360          H  
ATOM   4152  N   ALA A 253       8.045   6.683 -13.833  1.00  6.220          N  
ATOM   4153  CA  ALA A 253       9.119   5.839 -14.306  1.00  5.880          C  
ATOM   4154  C   ALA A 253       8.912   4.476 -13.643  1.00  4.830          C  
ATOM   4155  O   ALA A 253       9.123   3.420 -14.252  1.00  4.770          O  
ATOM   4156  CB  ALA A 253      10.474   6.422 -13.950  1.00  8.370          C  
ATOM   4157  H   ALA A 253       8.229   7.480 -13.237  1.00  7.460          H  
ATOM   4158  HA  ALA A 253       9.037   5.724 -15.386  1.00  7.060          H  
ATOM   4159 1HB  ALA A 253      11.260   5.756 -14.303  1.00 10.040          H  
ATOM   4160 2HB  ALA A 253      10.585   7.397 -14.423  1.00 10.040          H  
ATOM   4161 3HB  ALA A 253      10.548   6.532 -12.868  1.00 10.040          H  
ATOM   4162  N   GLU A 254       8.422   4.491 -12.392  1.00  4.400          N  
ATOM   4163  CA  GLU A 254       8.158   3.243 -11.691  1.00  3.670          C  
ATOM   4164  C   GLU A 254       6.760   2.739 -12.076  1.00  3.330          C  
ATOM   4165  O   GLU A 254       5.821   2.766 -11.278  1.00  3.920          O  
ATOM   4166  CB  GLU A 254       8.263   3.418 -10.172  1.00  5.430          C  
ATOM   4167  CG  GLU A 254       9.653   3.837  -9.679  1.00  5.430          C  
ATOM   4168  CD  GLU A 254       9.782   3.829  -8.172  1.00  5.430          C  
ATOM   4169  OE1 GLU A 254       8.928   3.271  -7.529  1.00  5.430          O  
ATOM   4170  OE2 GLU A 254      10.725   4.395  -7.670  1.00  5.430          O  
ATOM   4171  H   GLU A 254       8.243   5.389 -11.923  1.00  5.280          H  
ATOM   4172  HA  GLU A 254       8.889   2.499 -12.004  1.00  4.400          H  
ATOM   4173 1HB  GLU A 254       7.550   4.178  -9.843  1.00  6.520          H  
ATOM   4174 2HB  GLU A 254       7.998   2.484  -9.679  1.00  6.520          H  
ATOM   4175 1HG  GLU A 254      10.392   3.159 -10.103  1.00  6.520          H  
ATOM   4176 2HG  GLU A 254       9.867   4.839 -10.052  1.00  6.520          H  
ATOM   4177  N   LYS A 255       6.647   2.275 -13.319  1.00  2.850          N  
ATOM   4178  CA  LYS A 255       5.379   1.842 -13.921  1.00  2.840          C  
ATOM   4179  C   LYS A 255       5.307   0.381 -14.340  1.00  2.310          C  
ATOM   4180  O   LYS A 255       4.778   0.080 -15.405  1.00  2.690          O  
ATOM   4181  CB  LYS A 255       4.986   2.709 -15.118  1.00  3.980          C  
ATOM   4182  CG  LYS A 255       5.943   2.667 -16.330  1.00  3.980          C  
ATOM   4183  CD  LYS A 255       5.443   3.579 -17.445  1.00  3.980          C  
ATOM   4184  CE  LYS A 255       6.358   3.529 -18.657  1.00  3.980          C  
ATOM   4185  NZ  LYS A 255       5.886   4.431 -19.750  1.00  3.980          N  
ATOM   4186  H   LYS A 255       7.508   2.316 -13.874  1.00  3.420          H  
ATOM   4187  HA  LYS A 255       4.604   1.988 -13.172  1.00  3.410          H  
ATOM   4188 1HB  LYS A 255       4.011   2.378 -15.477  1.00  4.780          H  
ATOM   4189 2HB  LYS A 255       4.858   3.727 -14.796  1.00  4.780          H  
ATOM   4190 1HG  LYS A 255       6.924   3.022 -16.009  1.00  4.780          H  
ATOM   4191 2HG  LYS A 255       6.052   1.663 -16.722  1.00  4.780          H  
ATOM   4192 1HD  LYS A 255       4.439   3.275 -17.738  1.00  4.780          H  
ATOM   4193 2HD  LYS A 255       5.401   4.605 -17.073  1.00  4.780          H  
ATOM   4194 1HE  LYS A 255       7.361   3.831 -18.357  1.00  4.780          H  
ATOM   4195 2HE  LYS A 255       6.395   2.507 -19.035  1.00  4.780          H  
ATOM   4196 1HZ  LYS A 255       6.520   4.372 -20.536  1.00  4.780          H  
ATOM   4197 2HZ  LYS A 255       4.960   4.154 -20.045  1.00  4.780          H  
ATOM   4198 3HZ  LYS A 255       5.861   5.383 -19.409  1.00  4.780          H  
ATOM   4199  N   GLY A 256       5.844  -0.533 -13.531  1.00  2.080          N  
ATOM   4200  CA  GLY A 256       5.780  -1.970 -13.850  1.00  1.740          C  
ATOM   4201  C   GLY A 256       4.343  -2.532 -13.804  1.00  1.460          C  
ATOM   4202  O   GLY A 256       4.067  -3.588 -14.348  1.00  1.640          O  
ATOM   4203  H   GLY A 256       6.299  -0.234 -12.677  1.00  2.500          H  
ATOM   4204 1HA  GLY A 256       6.198  -2.135 -14.843  1.00  2.090          H  
ATOM   4205 2HA  GLY A 256       6.405  -2.523 -13.148  1.00  2.090          H  
ATOM   4206  N   LYS A 257       3.455  -1.773 -13.181  1.00  1.330          N  
ATOM   4207  CA  LYS A 257       2.024  -1.989 -12.954  1.00  1.070          C  
ATOM   4208  C   LYS A 257       1.656  -3.238 -12.156  1.00  0.900          C  
ATOM   4209  O   LYS A 257       2.521  -3.934 -11.601  1.00  1.010          O  
ATOM   4210  CB  LYS A 257       1.342  -2.084 -14.332  1.00  1.600          C  
ATOM   4211  CG  LYS A 257       1.416  -0.836 -15.192  1.00  1.600          C  
ATOM   4212  CD  LYS A 257       0.714  -1.080 -16.529  1.00  1.600          C  
ATOM   4213  CE  LYS A 257       0.829   0.111 -17.471  1.00  1.600          C  
ATOM   4214  NZ  LYS A 257       0.183  -0.174 -18.800  1.00  1.600          N  
ATOM   4215  H   LYS A 257       3.836  -0.925 -12.797  1.00  1.600          H  
ATOM   4216  HA  LYS A 257       1.628  -1.147 -12.427  1.00  1.280          H  
ATOM   4217 1HB  LYS A 257       1.773  -2.906 -14.900  1.00  1.920          H  
ATOM   4218 2HB  LYS A 257       0.295  -2.306 -14.226  1.00  1.920          H  
ATOM   4219 1HG  LYS A 257       0.940  -0.004 -14.668  1.00  1.920          H  
ATOM   4220 2HG  LYS A 257       2.446  -0.588 -15.377  1.00  1.920          H  
ATOM   4221 1HD  LYS A 257       1.155  -1.959 -17.006  1.00  1.920          H  
ATOM   4222 2HD  LYS A 257      -0.342  -1.286 -16.340  1.00  1.920          H  
ATOM   4223 1HE  LYS A 257       0.350   0.975 -17.023  1.00  1.920          H  
ATOM   4224 2HE  LYS A 257       1.885   0.340 -17.631  1.00  1.920          H  
ATOM   4225 1HZ  LYS A 257       0.275   0.630 -19.406  1.00  1.920          H  
ATOM   4226 2HZ  LYS A 257       0.634  -0.971 -19.233  1.00  1.920          H  
ATOM   4227 3HZ  LYS A 257      -0.799  -0.385 -18.668  1.00  1.920          H  
ATOM   4228  N   GLU A 258       0.357  -3.569 -12.185  1.00  0.780          N  
ATOM   4229  CA  GLU A 258      -0.182  -4.726 -11.461  1.00  0.700          C  
ATOM   4230  C   GLU A 258      -1.228  -5.492 -12.253  1.00  0.590          C  
ATOM   4231  O   GLU A 258      -2.018  -4.918 -13.021  1.00  0.670          O  
ATOM   4232  CB  GLU A 258      -0.804  -4.304 -10.114  1.00  1.010          C  
ATOM   4233  CG  GLU A 258       0.165  -3.765  -9.050  1.00  1.010          C  
ATOM   4234  CD  GLU A 258      -0.531  -3.415  -7.724  1.00  1.010          C  
ATOM   4235  OE1 GLU A 258      -1.730  -3.477  -7.677  1.00  1.010          O  
ATOM   4236  OE2 GLU A 258       0.145  -3.099  -6.772  1.00  1.010          O  
ATOM   4237  H   GLU A 258      -0.287  -2.930 -12.664  1.00  0.940          H  
ATOM   4238  HA  GLU A 258       0.637  -5.417 -11.253  1.00  0.840          H  
ATOM   4239 1HB  GLU A 258      -1.531  -3.521 -10.295  1.00  1.210          H  
ATOM   4240 2HB  GLU A 258      -1.339  -5.157  -9.681  1.00  1.210          H  
ATOM   4241 1HG  GLU A 258       0.928  -4.524  -8.863  1.00  1.210          H  
ATOM   4242 2HG  GLU A 258       0.663  -2.890  -9.431  1.00  1.210          H  
ATOM   4243  N   LEU A 259      -1.262  -6.803 -12.034  1.00  0.570          N  
ATOM   4244  CA  LEU A 259      -2.266  -7.626 -12.667  1.00  0.660          C  
ATOM   4245  C   LEU A 259      -3.264  -8.197 -11.704  1.00  0.680          C  
ATOM   4246  O   LEU A 259      -2.966  -8.641 -10.587  1.00  0.670          O  
ATOM   4247  CB  LEU A 259      -1.627  -8.756 -13.441  1.00  0.890          C  
ATOM   4248  CG  LEU A 259      -0.669  -8.342 -14.505  1.00  0.890          C  
ATOM   4249  CD1 LEU A 259      -0.087  -9.558 -15.103  1.00  0.890          C  
ATOM   4250  CD2 LEU A 259      -1.334  -7.519 -15.549  1.00  0.890          C  
ATOM   4251  H   LEU A 259      -0.593  -7.247 -11.398  1.00  0.680          H  
ATOM   4252  HA  LEU A 259      -2.846  -7.012 -13.349  1.00  0.790          H  
ATOM   4253 1HB  LEU A 259      -1.096  -9.401 -12.736  1.00  1.070          H  
ATOM   4254 2HB  LEU A 259      -2.418  -9.319 -13.913  1.00  1.070          H  
ATOM   4255  HG  LEU A 259       0.108  -7.760 -14.065  1.00  1.070          H  
ATOM   4256 1HD1 LEU A 259       0.628  -9.271 -15.857  1.00  1.070          H  
ATOM   4257 2HD1 LEU A 259       0.409 -10.109 -14.340  1.00  1.070          H  
ATOM   4258 3HD1 LEU A 259      -0.871 -10.164 -15.550  1.00  1.070          H  
ATOM   4259 1HD2 LEU A 259      -0.600  -7.245 -16.290  1.00  1.070          H  
ATOM   4260 2HD2 LEU A 259      -2.130  -8.089 -16.018  1.00  1.070          H  
ATOM   4261 3HD2 LEU A 259      -1.742  -6.610 -15.133  1.00  1.070          H  
ATOM   4262  N   PHE A 260      -4.479  -8.199 -12.198  1.00  0.730          N  
ATOM   4263  CA  PHE A 260      -5.636  -8.678 -11.496  1.00  0.790          C  
ATOM   4264  C   PHE A 260      -6.136  -9.888 -12.253  1.00  0.750          C  
ATOM   4265  O   PHE A 260      -6.590  -9.795 -13.393  1.00  0.820          O  
ATOM   4266  CB  PHE A 260      -6.581  -7.490 -11.406  1.00  1.080          C  
ATOM   4267  CG  PHE A 260      -5.919  -6.430 -10.587  1.00  1.080          C  
ATOM   4268  CD1 PHE A 260      -5.046  -5.542 -11.191  1.00  1.080          C  
ATOM   4269  CD2 PHE A 260      -6.090  -6.331  -9.233  1.00  1.080          C  
ATOM   4270  CE1 PHE A 260      -4.385  -4.639 -10.461  1.00  1.080          C  
ATOM   4271  CE2 PHE A 260      -5.416  -5.378  -8.528  1.00  1.080          C  
ATOM   4272  CZ  PHE A 260      -4.566  -4.544  -9.140  1.00  1.080          C  
ATOM   4273  H   PHE A 260      -4.602  -7.797 -13.132  1.00  0.880          H  
ATOM   4274  HA  PHE A 260      -5.349  -8.989 -10.488  1.00  0.950          H  
ATOM   4275 1HB  PHE A 260      -6.717  -7.090 -12.376  1.00  1.300          H  
ATOM   4276 2HB  PHE A 260      -7.531  -7.740 -11.008  1.00  1.300          H  
ATOM   4277  HD1 PHE A 260      -4.869  -5.591 -12.268  1.00  1.300          H  
ATOM   4278  HD2 PHE A 260      -6.740  -7.011  -8.718  1.00  1.300          H  
ATOM   4279  HE1 PHE A 260      -3.698  -4.010 -10.940  1.00  1.300          H  
ATOM   4280  HE2 PHE A 260      -5.527  -5.307  -7.466  1.00  1.300          H  
ATOM   4281  HZ  PHE A 260      -4.012  -3.809  -8.557  1.00  1.300          H  
ATOM   4282  N   ILE A 261      -5.924 -11.047 -11.657  1.00  0.660          N  
ATOM   4283  CA  ILE A 261      -6.166 -12.312 -12.337  1.00  0.670          C  
ATOM   4284  C   ILE A 261      -7.465 -12.937 -11.792  1.00  0.550          C  
ATOM   4285  O   ILE A 261      -7.524 -13.269 -10.606  1.00  0.560          O  
ATOM   4286  CB  ILE A 261      -4.992 -13.211 -11.961  1.00  0.930          C  
ATOM   4287  CG1 ILE A 261      -3.570 -12.520 -12.159  1.00  0.930          C  
ATOM   4288  CG2 ILE A 261      -5.019 -14.471 -12.677  1.00  0.930          C  
ATOM   4289  CD1 ILE A 261      -3.193 -12.071 -13.509  1.00  0.930          C  
ATOM   4290  H   ILE A 261      -5.550 -11.050 -10.698  1.00  0.790          H  
ATOM   4291  HA  ILE A 261      -6.253 -12.158 -13.412  1.00  0.800          H  
ATOM   4292  HB  ILE A 261      -5.090 -13.380 -10.971  1.00  1.120          H  
ATOM   4293 1HG1 ILE A 261      -3.533 -11.647 -11.500  1.00  1.120          H  
ATOM   4294 2HG1 ILE A 261      -2.822 -13.223 -11.821  1.00  1.120          H  
ATOM   4295 1HG2 ILE A 261      -4.201 -15.049 -12.301  1.00  1.120          H  
ATOM   4296 2HG2 ILE A 261      -5.947 -14.967 -12.477  1.00  1.120          H  
ATOM   4297 3HG2 ILE A 261      -4.910 -14.310 -13.743  1.00  1.120          H  
ATOM   4298 1HD1 ILE A 261      -2.206 -11.622 -13.467  1.00  1.120          H  
ATOM   4299 2HD1 ILE A 261      -3.157 -12.911 -14.183  1.00  1.120          H  
ATOM   4300 3HD1 ILE A 261      -3.915 -11.340 -13.844  1.00  1.120          H  
ATOM   4301  N   THR A 262      -8.504 -13.129 -12.634  1.00  0.560          N  
ATOM   4302  CA  THR A 262      -9.787 -13.611 -12.071  1.00  0.570          C  
ATOM   4303  C   THR A 262     -10.455 -14.839 -12.752  1.00  0.580          C  
ATOM   4304  O   THR A 262     -10.510 -14.995 -13.982  1.00  0.670          O  
ATOM   4305  CB  THR A 262     -10.810 -12.443 -12.050  1.00  0.790          C  
ATOM   4306  OG1 THR A 262     -10.245 -11.345 -11.336  1.00  0.790          O  
ATOM   4307  CG2 THR A 262     -12.114 -12.838 -11.290  1.00  0.790          C  
ATOM   4308  H   THR A 262      -8.424 -12.860 -13.620  1.00  0.670          H  
ATOM   4309  HA  THR A 262      -9.605 -13.897 -11.036  1.00  0.680          H  
ATOM   4310  HB  THR A 262     -11.047 -12.153 -13.057  1.00  0.950          H  
ATOM   4311  HG1 THR A 262      -9.471 -11.040 -11.811  1.00  0.950          H  
ATOM   4312 1HG2 THR A 262     -12.791 -11.983 -11.274  1.00  0.950          H  
ATOM   4313 2HG2 THR A 262     -12.612 -13.662 -11.751  1.00  0.950          H  
ATOM   4314 3HG2 THR A 262     -11.862 -13.111 -10.268  1.00  0.950          H  
ATOM   4315  N   ASN A 263     -10.969 -15.722 -11.892  1.00  0.700          N  
ATOM   4316  CA  ASN A 263     -11.743 -16.925 -12.220  1.00  0.880          C  
ATOM   4317  C   ASN A 263     -13.215 -16.689 -11.871  1.00  0.920          C  
ATOM   4318  O   ASN A 263     -13.571 -16.530 -10.693  1.00  1.020          O  
ATOM   4319  CB  ASN A 263     -11.228 -18.157 -11.497  1.00  1.160          C  
ATOM   4320  CG  ASN A 263     -11.953 -19.411 -11.859  1.00  1.160          C  
ATOM   4321  OD1 ASN A 263     -12.417 -19.538 -12.999  1.00  1.160          O  
ATOM   4322  ND2 ASN A 263     -12.080 -20.325 -10.920  1.00  1.160          N  
ATOM   4323  H   ASN A 263     -10.856 -15.487 -10.905  1.00  0.840          H  
ATOM   4324  HA  ASN A 263     -11.687 -17.097 -13.297  1.00  1.060          H  
ATOM   4325 1HB  ASN A 263     -10.181 -18.299 -11.731  1.00  1.390          H  
ATOM   4326 2HB  ASN A 263     -11.322 -18.007 -10.440  1.00  1.390          H  
ATOM   4327 1HD2 ASN A 263     -12.569 -21.191 -11.100  1.00  1.390          H  
ATOM   4328 2HD2 ASN A 263     -11.715 -20.165 -10.005  1.00  1.390          H  
ATOM   4329  N   TYR A 264     -14.072 -16.615 -12.880  1.00  0.950          N  
ATOM   4330  CA  TYR A 264     -15.469 -16.290 -12.636  1.00  1.030          C  
ATOM   4331  C   TYR A 264     -16.409 -16.988 -13.611  1.00  1.280          C  
ATOM   4332  O   TYR A 264     -15.953 -17.531 -14.616  1.00  1.490          O  
ATOM   4333  CB  TYR A 264     -15.657 -14.785 -12.717  1.00  1.410          C  
ATOM   4334  CG  TYR A 264     -15.395 -14.234 -14.103  1.00  1.410          C  
ATOM   4335  CD1 TYR A 264     -16.408 -14.155 -15.037  1.00  1.410          C  
ATOM   4336  CD2 TYR A 264     -14.138 -13.803 -14.444  1.00  1.410          C  
ATOM   4337  CE1 TYR A 264     -16.179 -13.665 -16.280  1.00  1.410          C  
ATOM   4338  CE2 TYR A 264     -13.910 -13.308 -15.682  1.00  1.410          C  
ATOM   4339  CZ  TYR A 264     -14.916 -13.237 -16.607  1.00  1.410          C  
ATOM   4340  OH  TYR A 264     -14.663 -12.747 -17.862  1.00  1.410          O  
ATOM   4341  H   TYR A 264     -13.744 -16.773 -13.824  1.00  1.140          H  
ATOM   4342  HA  TYR A 264     -15.716 -16.622 -11.643  1.00  1.240          H  
ATOM   4343 1HB  TYR A 264     -16.640 -14.520 -12.403  1.00  1.690          H  
ATOM   4344 2HB  TYR A 264     -14.970 -14.305 -12.032  1.00  1.690          H  
ATOM   4345  HD1 TYR A 264     -17.381 -14.489 -14.805  1.00  1.690          H  
ATOM   4346  HD2 TYR A 264     -13.333 -13.857 -13.741  1.00  1.690          H  
ATOM   4347  HE1 TYR A 264     -16.997 -13.623 -17.007  1.00  1.690          H  
ATOM   4348  HE2 TYR A 264     -12.943 -12.977 -15.933  1.00  1.690          H  
ATOM   4349  HH  TYR A 264     -15.479 -12.749 -18.380  1.00  1.690          H  
ATOM   4350  N   LYS A 265     -17.722 -16.971 -13.314  1.00  1.500          N  
ATOM   4351  CA  LYS A 265     -18.698 -17.596 -14.210  1.00  1.890          C  
ATOM   4352  C   LYS A 265     -19.212 -16.660 -15.342  1.00  2.040          C  
ATOM   4353  O   LYS A 265     -19.017 -17.021 -16.499  1.00  2.530          O  
ATOM   4354  CB  LYS A 265     -19.812 -18.255 -13.379  1.00  2.490          C  
ATOM   4355  CG  LYS A 265     -19.355 -19.493 -12.634  1.00  2.490          C  
ATOM   4356  CD  LYS A 265     -20.473 -20.061 -11.770  1.00  2.490          C  
ATOM   4357  CE  LYS A 265     -20.001 -21.279 -10.980  1.00  2.490          C  
ATOM   4358  NZ  LYS A 265     -21.071 -21.815 -10.089  1.00  2.490          N  
ATOM   4359  H   LYS A 265     -18.021 -16.538 -12.453  1.00  1.800          H  
ATOM   4360  HA  LYS A 265     -18.188 -18.419 -14.714  1.00  2.270          H  
ATOM   4361 1HB  LYS A 265     -20.156 -17.613 -12.598  1.00  2.990          H  
ATOM   4362 2HB  LYS A 265     -20.667 -18.506 -14.017  1.00  2.990          H  
ATOM   4363 1HG  LYS A 265     -19.055 -20.250 -13.359  1.00  2.990          H  
ATOM   4364 2HG  LYS A 265     -18.494 -19.257 -12.015  1.00  2.990          H  
ATOM   4365 1HD  LYS A 265     -20.815 -19.296 -11.070  1.00  2.990          H  
ATOM   4366 2HD  LYS A 265     -21.317 -20.349 -12.408  1.00  2.990          H  
ATOM   4367 1HE  LYS A 265     -19.698 -22.058 -11.677  1.00  2.990          H  
ATOM   4368 2HE  LYS A 265     -19.141 -20.996 -10.368  1.00  2.990          H  
ATOM   4369 1HZ  LYS A 265     -20.718 -22.618  -9.584  1.00  2.990          H  
ATOM   4370 2HZ  LYS A 265     -21.352 -21.104  -9.429  1.00  2.990          H  
ATOM   4371 3HZ  LYS A 265     -21.868 -22.089 -10.651  1.00  2.990          H  
ATOM   4372  N   LEU A 266     -19.821 -15.463 -15.096  1.00  1.950          N  
ATOM   4373  CA  LEU A 266     -20.350 -14.885 -13.857  1.00  2.240          C  
ATOM   4374  C   LEU A 266     -21.753 -14.459 -14.198  1.00  2.630          C  
ATOM   4375  O   LEU A 266     -22.631 -14.361 -13.338  1.00  3.310          O  
ATOM   4376  CB  LEU A 266     -19.558 -13.699 -13.326  1.00  3.020          C  
ATOM   4377  CG  LEU A 266     -20.054 -13.078 -11.986  1.00  3.020          C  
ATOM   4378  CD1 LEU A 266     -20.059 -14.160 -10.846  1.00  3.020          C  
ATOM   4379  CD2 LEU A 266     -19.113 -11.935 -11.628  1.00  3.020          C  
ATOM   4380  H   LEU A 266     -20.001 -14.887 -15.927  1.00  2.340          H  
ATOM   4381  HA  LEU A 266     -20.406 -15.627 -13.099  1.00  2.690          H  
ATOM   4382 1HB  LEU A 266     -18.582 -14.008 -13.147  1.00  3.620          H  
ATOM   4383 2HB  LEU A 266     -19.545 -12.918 -14.090  1.00  3.620          H  
ATOM   4384  HG  LEU A 266     -21.065 -12.688 -12.096  1.00  3.620          H  
ATOM   4385 1HD1 LEU A 266     -20.380 -13.700  -9.908  1.00  3.620          H  
ATOM   4386 2HD1 LEU A 266     -20.750 -14.960 -11.076  1.00  3.620          H  
ATOM   4387 3HD1 LEU A 266     -19.075 -14.577 -10.731  1.00  3.620          H  
ATOM   4388 1HD2 LEU A 266     -19.442 -11.479 -10.699  1.00  3.620          H  
ATOM   4389 2HD2 LEU A 266     -18.099 -12.314 -11.516  1.00  3.620          H  
ATOM   4390 3HD2 LEU A 266     -19.132 -11.192 -12.424  1.00  3.620          H  
ATOM   4391  N   GLU A 267     -21.934 -14.246 -15.504  1.00  2.660          N  
ATOM   4392  CA  GLU A 267     -23.130 -13.708 -16.162  1.00  3.350          C  
ATOM   4393  C   GLU A 267     -24.403 -14.493 -15.889  1.00  3.580          C  
ATOM   4394  O   GLU A 267     -25.502 -14.017 -16.167  1.00  4.320          O  
ATOM   4395  CB  GLU A 267     -22.905 -13.592 -17.671  1.00  4.410          C  
ATOM   4396  CG  GLU A 267     -21.921 -12.484 -18.102  1.00  4.410          C  
ATOM   4397  CD  GLU A 267     -20.449 -12.836 -18.038  1.00  4.410          C  
ATOM   4398  OE1 GLU A 267     -20.065 -13.749 -17.318  1.00  4.410          O  
ATOM   4399  OE2 GLU A 267     -19.700 -12.182 -18.724  1.00  4.410          O  
ATOM   4400  H   GLU A 267     -21.113 -14.403 -16.101  1.00  3.190          H  
ATOM   4401  HA  GLU A 267     -23.284 -12.706 -15.773  1.00  4.020          H  
ATOM   4402 1HB  GLU A 267     -22.531 -14.539 -18.056  1.00  5.300          H  
ATOM   4403 2HB  GLU A 267     -23.858 -13.391 -18.162  1.00  5.300          H  
ATOM   4404 1HG  GLU A 267     -22.162 -12.193 -19.125  1.00  5.300          H  
ATOM   4405 2HG  GLU A 267     -22.091 -11.618 -17.470  1.00  5.300          H  
ATOM   4406  N   GLU A 268     -24.243 -15.707 -15.385  1.00  3.330          N  
ATOM   4407  CA  GLU A 268     -25.337 -16.592 -15.021  1.00  4.140          C  
ATOM   4408  C   GLU A 268     -26.206 -15.973 -13.906  1.00  4.660          C  
ATOM   4409  O   GLU A 268     -27.357 -16.372 -13.720  1.00  5.480          O  
ATOM   4410  CB  GLU A 268     -24.787 -17.943 -14.557  1.00  5.470          C  
ATOM   4411  CG  GLU A 268     -24.122 -18.767 -15.657  1.00  5.470          C  
ATOM   4412  CD  GLU A 268     -23.593 -20.095 -15.170  1.00  5.470          C  
ATOM   4413  OE1 GLU A 268     -23.625 -20.331 -13.983  1.00  5.470          O  
ATOM   4414  OE2 GLU A 268     -23.164 -20.873 -15.988  1.00  5.470          O  
ATOM   4415  H   GLU A 268     -23.294 -16.010 -15.228  1.00  4.000          H  
ATOM   4416  HA  GLU A 268     -25.965 -16.745 -15.898  1.00  4.970          H  
ATOM   4417 1HB  GLU A 268     -24.049 -17.776 -13.769  1.00  6.570          H  
ATOM   4418 2HB  GLU A 268     -25.594 -18.536 -14.130  1.00  6.570          H  
ATOM   4419 1HG  GLU A 268     -24.849 -18.943 -16.449  1.00  6.570          H  
ATOM   4420 2HG  GLU A 268     -23.300 -18.189 -16.080  1.00  6.570          H  
ATOM   4421  N   LEU A 269     -25.649 -15.028 -13.135  1.00  4.450          N  
ATOM   4422  CA  LEU A 269     -26.409 -14.398 -12.061  1.00  5.170          C  
ATOM   4423  C   LEU A 269     -27.682 -13.735 -12.575  1.00  5.720          C  
ATOM   4424  O   LEU A 269     -27.672 -12.950 -13.527  1.00  5.900          O  
ATOM   4425  CB  LEU A 269     -25.560 -13.307 -11.378  1.00  6.950          C  
ATOM   4426  CG  LEU A 269     -24.367 -13.751 -10.488  1.00  6.950          C  
ATOM   4427  CD1 LEU A 269     -23.537 -12.532 -10.147  1.00  6.950          C  
ATOM   4428  CD2 LEU A 269     -24.886 -14.375  -9.192  1.00  6.950          C  
ATOM   4429  H   LEU A 269     -24.680 -14.745 -13.315  1.00  5.340          H  
ATOM   4430  HA  LEU A 269     -26.692 -15.163 -11.345  1.00  6.200          H  
ATOM   4431 1HB  LEU A 269     -25.141 -12.685 -12.163  1.00  8.340          H  
ATOM   4432 2HB  LEU A 269     -26.225 -12.683 -10.771  1.00  8.340          H  
ATOM   4433  HG  LEU A 269     -23.741 -14.466 -11.024  1.00  8.340          H  
ATOM   4434 1HD1 LEU A 269     -22.698 -12.824  -9.513  1.00  8.340          H  
ATOM   4435 2HD1 LEU A 269     -23.162 -12.079 -11.063  1.00  8.340          H  
ATOM   4436 3HD1 LEU A 269     -24.145 -11.837  -9.628  1.00  8.340          H  
ATOM   4437 1HD2 LEU A 269     -24.034 -14.660  -8.566  1.00  8.340          H  
ATOM   4438 2HD2 LEU A 269     -25.499 -13.648  -8.660  1.00  8.340          H  
ATOM   4439 3HD2 LEU A 269     -25.479 -15.255  -9.408  1.00  8.340          H  
ATOM   4440  N   ARG A 270     -28.794 -14.017 -11.911  1.00  6.220          N  
ATOM   4441  CA  ARG A 270     -30.046 -13.391 -12.285  1.00  6.920          C  
ATOM   4442  C   ARG A 270     -29.886 -11.904 -12.059  1.00  6.640          C  
ATOM   4443  O   ARG A 270     -29.440 -11.511 -10.993  1.00  6.670          O  
ATOM   4444  CB  ARG A 270     -31.185 -13.934 -11.433  1.00  9.410          C  
ATOM   4445  CG  ARG A 270     -32.555 -13.410 -11.774  1.00  9.410          C  
ATOM   4446  CD  ARG A 270     -33.614 -14.046 -10.969  1.00  9.410          C  
ATOM   4447  NE  ARG A 270     -34.915 -13.483 -11.288  1.00  9.410          N  
ATOM   4448  CZ  ARG A 270     -36.088 -13.827 -10.718  1.00  9.410          C  
ATOM   4449  NH1 ARG A 270     -36.140 -14.749  -9.776  1.00  9.410          N  
ATOM   4450  NH2 ARG A 270     -37.189 -13.218 -11.121  1.00  9.410          N  
ATOM   4451  H   ARG A 270     -28.762 -14.676 -11.148  1.00  7.460          H  
ATOM   4452  HA  ARG A 270     -30.247 -13.582 -13.340  1.00  8.300          H  
ATOM   4453 1HB  ARG A 270     -31.215 -15.018 -11.517  1.00 11.290          H  
ATOM   4454 2HB  ARG A 270     -30.995 -13.691 -10.387  1.00 11.290          H  
ATOM   4455 1HG  ARG A 270     -32.586 -12.357 -11.547  1.00 11.290          H  
ATOM   4456 2HG  ARG A 270     -32.768 -13.568 -12.830  1.00 11.290          H  
ATOM   4457 1HD  ARG A 270     -33.639 -15.117 -11.175  1.00 11.290          H  
ATOM   4458 2HD  ARG A 270     -33.413 -13.875  -9.912  1.00 11.290          H  
ATOM   4459  HE  ARG A 270     -34.948 -12.773 -12.006  1.00 11.290          H  
ATOM   4460 1HH1 ARG A 270     -35.298 -15.211  -9.469  1.00 11.290          H  
ATOM   4461 2HH1 ARG A 270     -37.026 -14.995  -9.357  1.00 11.290          H  
ATOM   4462 1HH2 ARG A 270     -37.118 -12.512 -11.840  1.00 11.290          H  
ATOM   4463 2HH2 ARG A 270     -38.084 -13.452 -10.714  1.00 11.290          H  
ATOM   4464  N   GLN A 271     -30.264 -11.068 -13.026  1.00  6.640          N  
ATOM   4465  CA  GLN A 271     -30.125  -9.616 -12.851  1.00  6.640          C  
ATOM   4466  C   GLN A 271     -28.700  -9.229 -12.422  1.00  6.850          C  
ATOM   4467  O   GLN A 271     -28.523  -8.370 -11.549  1.00  6.900          O  
ATOM   4468  CB  GLN A 271     -31.144  -9.078 -11.828  1.00  9.300          C  
ATOM   4469  CG  GLN A 271     -32.624  -9.251 -12.222  1.00  9.300          C  
ATOM   4470  CD  GLN A 271     -33.598  -8.678 -11.163  1.00  9.300          C  
ATOM   4471  OE1 GLN A 271     -33.204  -7.843 -10.327  1.00  9.300          O  
ATOM   4472  NE2 GLN A 271     -34.859  -9.113 -11.197  1.00  9.300          N  
ATOM   4473  H   GLN A 271     -30.620 -11.444 -13.895  1.00  7.970          H  
ATOM   4474  HA  GLN A 271     -30.318  -9.137 -13.811  1.00  7.970          H  
ATOM   4475 1HB  GLN A 271     -30.993  -9.558 -10.860  1.00 11.160          H  
ATOM   4476 2HB  GLN A 271     -30.967  -8.011 -11.684  1.00 11.160          H  
ATOM   4477 1HG  GLN A 271     -32.792  -8.717 -13.155  1.00 11.160          H  
ATOM   4478 2HG  GLN A 271     -32.841 -10.295 -12.358  1.00 11.160          H  
ATOM   4479 1HE2 GLN A 271     -35.527  -8.771 -10.534  1.00 11.160          H  
ATOM   4480 2HE2 GLN A 271     -35.159  -9.777 -11.883  1.00 11.160          H  
ATOM   4481  N   LYS A 272     -27.703  -9.774 -13.142  1.00  7.200          N  
ATOM   4482  CA  LYS A 272     -26.270  -9.601 -12.889  1.00  7.730          C  
ATOM   4483  C   LYS A 272     -25.806  -8.151 -12.747  1.00  7.660          C  
ATOM   4484  O   LYS A 272     -24.877  -7.869 -11.982  1.00  7.990          O  
ATOM   4485  CB  LYS A 272     -25.470 -10.249 -14.036  1.00 10.610          C  
ATOM   4486  CG  LYS A 272     -25.582  -9.524 -15.426  1.00 10.610          C  
ATOM   4487  CD  LYS A 272     -24.856 -10.298 -16.522  1.00 10.610          C  
ATOM   4488  CE  LYS A 272     -24.784  -9.552 -17.886  1.00 10.610          C  
ATOM   4489  NZ  LYS A 272     -26.133  -9.225 -18.485  1.00 10.610          N  
ATOM   4490  H   LYS A 272     -27.972 -10.449 -13.851  1.00  8.640          H  
ATOM   4491  HA  LYS A 272     -26.032 -10.131 -11.968  1.00  9.280          H  
ATOM   4492 1HB  LYS A 272     -24.416 -10.293 -13.763  1.00 12.730          H  
ATOM   4493 2HB  LYS A 272     -25.809 -11.279 -14.177  1.00 12.730          H  
ATOM   4494 1HG  LYS A 272     -26.633  -9.417 -15.691  1.00 12.730          H  
ATOM   4495 2HG  LYS A 272     -25.134  -8.534 -15.374  1.00 12.730          H  
ATOM   4496 1HD  LYS A 272     -23.839 -10.473 -16.188  1.00 12.730          H  
ATOM   4497 2HD  LYS A 272     -25.343 -11.267 -16.669  1.00 12.730          H  
ATOM   4498 1HE  LYS A 272     -24.219  -8.629 -17.767  1.00 12.730          H  
ATOM   4499 2HE  LYS A 272     -24.252 -10.204 -18.580  1.00 12.730          H  
ATOM   4500 1HZ  LYS A 272     -25.996  -8.771 -19.373  1.00 12.730          H  
ATOM   4501 2HZ  LYS A 272     -26.671 -10.067 -18.619  1.00 12.730          H  
ATOM   4502 3HZ  LYS A 272     -26.652  -8.568 -17.878  1.00 12.730          H  
ATOM   4503  N   GLU A 273     -26.463  -7.208 -13.409  1.00  7.480          N  
ATOM   4504  CA  GLU A 273     -26.038  -5.823 -13.317  1.00  7.740          C  
ATOM   4505  C   GLU A 273     -26.042  -5.310 -11.871  1.00  7.400          C  
ATOM   4506  O   GLU A 273     -25.178  -4.512 -11.502  1.00  7.820          O  
ATOM   4507  CB  GLU A 273     -26.933  -4.968 -14.212  1.00 10.730          C  
ATOM   4508  CG  GLU A 273     -26.717  -5.234 -15.712  1.00 10.730          C  
ATOM   4509  CD  GLU A 273     -27.400  -6.498 -16.223  1.00 10.730          C  
ATOM   4510  OE1 GLU A 273     -28.117  -7.127 -15.475  1.00 10.730          O  
ATOM   4511  OE2 GLU A 273     -27.148  -6.869 -17.349  1.00 10.730          O  
ATOM   4512  H   GLU A 273     -27.233  -7.446 -14.041  1.00  8.980          H  
ATOM   4513  HA  GLU A 273     -25.018  -5.758 -13.694  1.00  9.290          H  
ATOM   4514 1HB  GLU A 273     -27.980  -5.163 -13.974  1.00 12.880          H  
ATOM   4515 2HB  GLU A 273     -26.743  -3.912 -14.019  1.00 12.880          H  
ATOM   4516 1HG  GLU A 273     -27.093  -4.381 -16.277  1.00 12.880          H  
ATOM   4517 2HG  GLU A 273     -25.647  -5.311 -15.899  1.00 12.880          H  
ATOM   4518  N   LYS A 274     -26.989  -5.770 -11.046  1.00  6.810          N  
ATOM   4519  CA  LYS A 274     -27.081  -5.321  -9.661  1.00  6.710          C  
ATOM   4520  C   LYS A 274     -25.897  -5.761  -8.814  1.00  6.650          C  
ATOM   4521  O   LYS A 274     -25.575  -5.134  -7.798  1.00  7.010          O  
ATOM   4522  CB  LYS A 274     -28.385  -5.800  -9.033  1.00  9.430          C  
ATOM   4523  CG  LYS A 274     -29.618  -5.080  -9.565  1.00  9.430          C  
ATOM   4524  CD  LYS A 274     -30.900  -5.619  -8.942  1.00  9.430          C  
ATOM   4525  CE  LYS A 274     -32.127  -4.834  -9.418  1.00  9.430          C  
ATOM   4526  NZ  LYS A 274     -33.394  -5.429  -8.918  1.00  9.430          N  
ATOM   4527  H   LYS A 274     -27.661  -6.468 -11.384  1.00  8.170          H  
ATOM   4528  HA  LYS A 274     -27.091  -4.233  -9.663  1.00  8.050          H  
ATOM   4529 1HB  LYS A 274     -28.507  -6.870  -9.232  1.00 11.320          H  
ATOM   4530 2HB  LYS A 274     -28.343  -5.669  -7.953  1.00 11.320          H  
ATOM   4531 1HG  LYS A 274     -29.532  -4.016  -9.347  1.00 11.320          H  
ATOM   4532 2HG  LYS A 274     -29.666  -5.207 -10.646  1.00 11.320          H  
ATOM   4533 1HD  LYS A 274     -31.024  -6.669  -9.220  1.00 11.320          H  
ATOM   4534 2HD  LYS A 274     -30.836  -5.553  -7.857  1.00 11.320          H  
ATOM   4535 1HE  LYS A 274     -32.052  -3.810  -9.054  1.00 11.320          H  
ATOM   4536 2HE  LYS A 274     -32.150  -4.823 -10.508  1.00 11.320          H  
ATOM   4537 1HZ  LYS A 274     -34.179  -4.892  -9.249  1.00 11.320          H  
ATOM   4538 2HZ  LYS A 274     -33.454  -6.388  -9.294  1.00 11.320          H  
ATOM   4539 3HZ  LYS A 274     -33.399  -5.450  -7.912  1.00 11.320          H  
ATOM   4540  N   TYR A 275     -25.269  -6.849  -9.221  1.00  6.450          N  
ATOM   4541  CA  TYR A 275     -24.177  -7.446  -8.501  1.00  6.690          C  
ATOM   4542  C   TYR A 275     -22.955  -6.623  -8.847  1.00  7.430          C  
ATOM   4543  O   TYR A 275     -22.199  -6.200  -7.963  1.00  7.770          O  
ATOM   4544  CB  TYR A 275     -24.094  -8.907  -8.934  1.00  9.270          C  
ATOM   4545  CG  TYR A 275     -25.341  -9.698  -8.486  1.00  9.270          C  
ATOM   4546  CD1 TYR A 275     -26.524  -9.602  -9.188  1.00  9.270          C  
ATOM   4547  CD2 TYR A 275     -25.289 -10.527  -7.413  1.00  9.270          C  
ATOM   4548  CE1 TYR A 275     -27.622 -10.304  -8.784  1.00  9.270          C  
ATOM   4549  CE2 TYR A 275     -26.371 -11.240  -7.005  1.00  9.270          C  
ATOM   4550  CZ  TYR A 275     -27.544 -11.132  -7.683  1.00  9.270          C  
ATOM   4551  OH  TYR A 275     -28.647 -11.841  -7.263  1.00  9.270          O  
ATOM   4552  H   TYR A 275     -25.532  -7.264 -10.110  1.00  7.740          H  
ATOM   4553  HA  TYR A 275     -24.360  -7.381  -7.429  1.00  8.030          H  
ATOM   4554 1HB  TYR A 275     -24.010  -8.981 -10.007  1.00 11.120          H  
ATOM   4555 2HB  TYR A 275     -23.220  -9.363  -8.512  1.00 11.120          H  
ATOM   4556  HD1 TYR A 275     -26.606  -8.960 -10.048  1.00 11.120          H  
ATOM   4557  HD2 TYR A 275     -24.406 -10.623  -6.894  1.00 11.120          H  
ATOM   4558  HE1 TYR A 275     -28.550 -10.200  -9.328  1.00 11.120          H  
ATOM   4559  HE2 TYR A 275     -26.295 -11.896  -6.137  1.00 11.120          H  
ATOM   4560  HH  TYR A 275     -28.437 -12.310  -6.453  1.00 11.120          H  
ATOM   4561  N   ALA A 276     -22.824  -6.306 -10.139  1.00  7.850          N  
ATOM   4562  CA  ALA A 276     -21.720  -5.489 -10.602  1.00  8.740          C  
ATOM   4563  C   ALA A 276     -21.751  -4.125  -9.918  1.00  9.030          C  
ATOM   4564  O   ALA A 276     -20.711  -3.577  -9.568  1.00  9.670          O  
ATOM   4565  CB  ALA A 276     -21.783  -5.324 -12.105  1.00 11.880          C  
ATOM   4566  H   ALA A 276     -23.497  -6.689 -10.812  1.00  9.420          H  
ATOM   4567  HA  ALA A 276     -20.788  -5.987 -10.330  1.00 10.490          H  
ATOM   4568 1HB  ALA A 276     -20.941  -4.724 -12.442  1.00 14.260          H  
ATOM   4569 2HB  ALA A 276     -21.749  -6.304 -12.578  1.00 14.260          H  
ATOM   4570 3HB  ALA A 276     -22.715  -4.825 -12.373  1.00 14.260          H  
ATOM   4571  N   LEU A 277     -22.957  -3.573  -9.717  1.00  8.720          N  
ATOM   4572  CA  LEU A 277     -23.084  -2.293  -9.035  1.00  9.230          C  
ATOM   4573  C   LEU A 277     -22.714  -2.425  -7.558  1.00  9.160          C  
ATOM   4574  O   LEU A 277     -22.010  -1.581  -7.010  1.00  9.840          O  
ATOM   4575  CB  LEU A 277     -24.511  -1.748  -9.176  1.00 12.720          C  
ATOM   4576  CG  LEU A 277     -24.951  -1.294 -10.609  1.00 12.720          C  
ATOM   4577  CD1 LEU A 277     -26.451  -0.997 -10.600  1.00 12.720          C  
ATOM   4578  CD2 LEU A 277     -24.162  -0.050 -11.044  1.00 12.720          C  
ATOM   4579  H   LEU A 277     -23.788  -4.048 -10.080  1.00 10.460          H  
ATOM   4580  HA  LEU A 277     -22.384  -1.599  -9.482  1.00 11.080          H  
ATOM   4581 1HB  LEU A 277     -25.201  -2.530  -8.854  1.00 15.260          H  
ATOM   4582 2HB  LEU A 277     -24.624  -0.899  -8.505  1.00 15.260          H  
ATOM   4583  HG  LEU A 277     -24.767  -2.096 -11.318  1.00 15.260          H  
ATOM   4584 1HD1 LEU A 277     -26.767  -0.695 -11.599  1.00 15.260          H  
ATOM   4585 2HD1 LEU A 277     -26.997  -1.891 -10.307  1.00 15.260          H  
ATOM   4586 3HD1 LEU A 277     -26.662  -0.195  -9.895  1.00 15.260          H  
ATOM   4587 1HD2 LEU A 277     -24.488   0.248 -12.040  1.00 15.260          H  
ATOM   4588 2HD2 LEU A 277     -24.346   0.765 -10.343  1.00 15.260          H  
ATOM   4589 3HD2 LEU A 277     -23.102  -0.263 -11.076  1.00 15.260          H  
ATOM   4590  N   GLY A 278     -23.115  -3.524  -6.908  1.00  8.450          N  
ATOM   4591  CA  GLY A 278     -22.764  -3.760  -5.505  1.00  8.500          C  
ATOM   4592  C   GLY A 278     -21.243  -3.771  -5.292  1.00  8.810          C  
ATOM   4593  O   GLY A 278     -20.732  -3.330  -4.259  1.00  9.310          O  
ATOM   4594  H   GLY A 278     -23.754  -4.183  -7.365  1.00 10.140          H  
ATOM   4595 1HA  GLY A 278     -23.220  -2.991  -4.879  1.00 10.200          H  
ATOM   4596 2HA  GLY A 278     -23.181  -4.718  -5.195  1.00 10.200          H  
ATOM   4597  N   LEU A 279     -20.495  -4.209  -6.305  1.00  8.690          N  
ATOM   4598  CA  LEU A 279     -19.039  -4.264  -6.204  1.00  9.210          C  
ATOM   4599  C   LEU A 279     -18.374  -2.893  -6.262  1.00  9.920          C  
ATOM   4600  O   LEU A 279     -17.173  -2.757  -6.024  1.00 10.460          O  
ATOM   4601  CB  LEU A 279     -18.447  -5.128  -7.324  1.00 12.690          C  
ATOM   4602  CG  LEU A 279     -18.797  -6.614  -7.333  1.00 12.690          C  
ATOM   4603  CD1 LEU A 279     -18.144  -7.298  -8.556  1.00 12.690          C  
ATOM   4604  CD2 LEU A 279     -18.335  -7.230  -6.077  1.00 12.690          C  
ATOM   4605  H   LEU A 279     -20.969  -4.612  -7.124  1.00 10.430          H  
ATOM   4606  HA  LEU A 279     -18.783  -4.681  -5.242  1.00 11.050          H  
ATOM   4607 1HB  LEU A 279     -18.745  -4.702  -8.285  1.00 15.220          H  
ATOM   4608 2HB  LEU A 279     -17.384  -5.076  -7.241  1.00 15.220          H  
ATOM   4609  HG  LEU A 279     -19.866  -6.740  -7.422  1.00 15.220          H  
ATOM   4610 1HD1 LEU A 279     -18.398  -8.356  -8.559  1.00 15.220          H  
ATOM   4611 2HD1 LEU A 279     -18.501  -6.832  -9.473  1.00 15.220          H  
ATOM   4612 3HD1 LEU A 279     -17.062  -7.188  -8.494  1.00 15.220          H  
ATOM   4613 1HD2 LEU A 279     -18.574  -8.250  -6.108  1.00 15.220          H  
ATOM   4614 2HD2 LEU A 279     -17.254  -7.112  -5.985  1.00 15.220          H  
ATOM   4615 3HD2 LEU A 279     -18.826  -6.792  -5.228  1.00 15.220          H  
ATOM   4616  N   LEU A 280     -19.135  -1.861  -6.595  1.00 10.070          N  
ATOM   4617  CA  LEU A 280     -18.587  -0.523  -6.697  1.00 10.870          C  
ATOM   4618  C   LEU A 280     -18.737   0.249  -5.385  1.00 11.450          C  
ATOM   4619  O   LEU A 280     -18.369   1.427  -5.318  1.00 12.220          O  
ATOM   4620  CB  LEU A 280     -19.303   0.245  -7.813  1.00 14.900          C  
ATOM   4621  CG  LEU A 280     -19.227  -0.370  -9.237  1.00 14.900          C  
ATOM   4622  CD1 LEU A 280     -20.066   0.486 -10.177  1.00 14.900          C  
ATOM   4623  CD2 LEU A 280     -17.774  -0.478  -9.714  1.00 14.900          C  
ATOM   4624  H   LEU A 280     -20.137  -1.989  -6.768  1.00 12.080          H  
ATOM   4625  HA  LEU A 280     -17.525  -0.593  -6.911  1.00 13.040          H  
ATOM   4626 1HB  LEU A 280     -20.357   0.316  -7.543  1.00 17.880          H  
ATOM   4627 2HB  LEU A 280     -18.892   1.252  -7.858  1.00 17.880          H  
ATOM   4628  HG  LEU A 280     -19.664  -1.363  -9.219  1.00 17.880          H  
ATOM   4629 1HD1 LEU A 280     -20.053   0.049 -11.175  1.00 17.880          H  
ATOM   4630 2HD1 LEU A 280     -21.091   0.521  -9.811  1.00 17.880          H  
ATOM   4631 3HD1 LEU A 280     -19.660   1.494 -10.214  1.00 17.880          H  
ATOM   4632 1HD2 LEU A 280     -17.755  -0.916 -10.712  1.00 17.880          H  
ATOM   4633 2HD2 LEU A 280     -17.320   0.512  -9.744  1.00 17.880          H  
ATOM   4634 3HD2 LEU A 280     -17.215  -1.116  -9.043  1.00 17.880          H  
ATOM   4635  N   GLU A 281     -19.300  -0.398  -4.357  1.00 11.200          N  
ATOM   4636  CA  GLU A 281     -19.516   0.245  -3.067  1.00 11.820          C  
ATOM   4637  C   GLU A 281     -18.441  -0.143  -2.047  1.00 12.000          C  
ATOM   4638  O   GLU A 281     -18.668  -0.043  -0.840  1.00 12.210          O  
ATOM   4639  OXT GLU A 281     -17.282  -0.325  -2.422  1.00 17.730          O  
ATOM   4640  CB  GLU A 281     -20.911  -0.112  -2.532  1.00 15.590          C  
ATOM   4641  CG  GLU A 281     -22.076   0.440  -3.379  1.00 15.590          C  
ATOM   4642  CD  GLU A 281     -23.456   0.085  -2.829  1.00 15.590          C  
ATOM   4643  OE1 GLU A 281     -23.554  -0.851  -2.071  1.00 15.590          O  
ATOM   4644  OE2 GLU A 281     -24.400   0.766  -3.161  1.00 15.590          O  
ATOM   4645  H   GLU A 281     -19.599  -1.373  -4.466  1.00 13.440          H  
ATOM   4646  HA  GLU A 281     -19.473   1.325  -3.210  1.00 14.180          H  
ATOM   4647 1HB  GLU A 281     -21.013  -1.199  -2.493  1.00 18.700          H  
ATOM   4648 2HB  GLU A 281     -21.023   0.266  -1.517  1.00 18.700          H  
ATOM   4649 1HG  GLU A 281     -21.983   1.521  -3.443  1.00 18.700          H  
ATOM   4650 2HG  GLU A 281     -21.983   0.034  -4.390  1.00 18.700          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 -1644.61 201.094 1115.85 -109.943 34.3432 71.4363 574.869 -626.956 -2.71405 -18.3425 -516.573 -71.641 -149.311 -50.419 -42.9684 -29.2944 0 15.7773 23.879 147.48 294.38 -54.3461 35.9165 -81.8723 41.7679 276.04 -566.161
MET:NtermProteinFull_1 -4.45352 0.40515 1.21193 -0.63394 0.22439 0.09767 0.5305 -1.21042 -0.00579 -0.04479 -2.0391 1.06333 0 0 0 0 0 0.11256 0.56801 2.75456 0 0 0 0.60916 0 0.31595 -0.49437
LEU_2 -6.92651 0.87043 1.78278 -0.57145 0.21774 0.10737 0.99686 -1.84647 -0 -0 -0.34893 0.23827 0 0 0 0 0 0.02346 0.19847 1.55789 0 -0.15478 0 0.18072 -0.08452 0.79496 -2.96374
LYS_3 -2.65466 0.12513 1.82314 -0.298 0.04099 0.14146 0.35326 -0.89088 -0 -0 -0.23555 -0.05629 0 0 0 0 0 -0.00668 0.00231 1.93222 0 -0.07955 0 -1.5107 -0.13002 0.56266 -0.88116
ASN_4 -5.2991 0.47253 5.13809 -0.17267 0.05782 0.24905 1.93582 -2.60232 -0.02559 -0.09383 -1.79014 -0.38843 0 0 -0.4739 0 0 -0.06381 0.3843 0 2.28557 0.01706 0 -0.93687 -0.11895 0.34041 -1.08496
VAL_5 -5.88617 0.50874 0.64277 -0.3126 0.21282 0.07146 0.70788 -1.37399 -0.02963 -0.2972 0.36834 -0.21608 0 0 0 0 0 -0.05744 0.0104 0.2072 0 -0.35341 0 1.9342 -0.10439 0.50782 -3.45927
LEU_6 -6.92573 0.80263 0.83044 -0.50046 0.18325 0.11093 0.62153 -1.53183 -0.02254 -0.14675 -0.27644 0.04124 0 0 0 0 0 0.12478 0.06313 0.69793 0 -0.1834 0 0.18072 -0.11395 0.61384 -5.43066
ARG_7 -5.42552 0.25719 6.22532 -0.57098 0.0522 0.35549 2.5923 -2.85644 -0.0187 -0.10299 -2.83356 0.5868 0 0 -3.13233 0 0 -0.02904 0.18406 1.93917 0 -0.06198 0 -1.2888 -0.34219 0.64589 -3.82412
TYR_8 -5.78939 0.71966 2.67147 -0.70117 0.0274 0.08867 1.44232 -1.80907 -0.00028 -0.00858 -1.99386 -0.50032 0 0 0 0 0 0.10738 0.07778 0 2.2351 -0.21521 0.00188 1.2797 0.15887 1.11562 -1.09204
PRO_9 -2.51227 0.35624 0.8581 -0.17254 0.05251 0.11881 0.65771 -0.48761 -0 -0 -0.48178 0.0808 0 0 -0.65855 0 0 -0.00136 0.00453 0.18877 0 -0.89994 0 -2.4119 0.76641 0.96062 -3.58145
GLY_10 -2.72655 0.41173 3.15629 -0.00012 0 0 2.09051 -1.55285 -0 -0 -2.40135 -0.29191 0 0 -0.39356 0 0 -0.05657 0 0 0 -1.52977 0 0.83697 1.77074 0.31584 -0.3706
GLY_11 -2.65054 0.32889 2.79293 -0.00019 0 0 1.13423 -1.36074 -0 -0 -0.80136 -0.22759 0 0 0 0 0 0.03015 0 0 0 0.58506 0 0.83697 1.48082 0.23428 2.3829
LYS_12 -6.66441 0.57242 7.21912 -0.68357 0.22119 0.7503 3.68889 -3.23886 -0.05227 -0.23183 -5.45519 0.10936 0 0 -0.39356 0 0 -0.02052 0.258 2.00485 0 0.06266 0 -1.5107 -0.04487 0.42901 -2.97998
SER_13 -3.912 0.44806 3.35272 -0.02595 0 0.04003 1.62108 -1.76526 -0.01444 -0.11442 -0.38734 -1.05683 0 0 0 0 0 0.00164 0.00225 0.4525 0 0.16235 0.60574 -0.77834 -0.2957 0.56991 -1.09399
LYS_14 -4.01285 0.34822 3.74658 -0.42718 0.08008 0.22787 1.11761 -1.70835 -0.00071 -0.00163 -0.56404 0.12284 0 0 0 0 0 -0.03258 0.01104 1.60139 0 -0.02836 0 -1.5107 -0.5233 0.33311 -1.22096
ALA_15 -6.07423 0.65917 3.46058 -0.02703 0.00383 0 2.98299 -2.5219 -0.00314 -0.01998 -3.60492 -0.4225 0 0 0 0 0 -0.01726 0 0 0 0.34569 0 1.8394 -0.44408 0.43475 -3.40862
LEU_16 -9.22544 0.97299 3.54418 -0.50253 0.33543 0.13015 3.20527 -2.88239 -0 -0 -1.92293 0.22484 0 0 0 0 0 0.04666 0.12056 0.27908 0 -0.27968 0 0.18072 -0.29968 0.51913 -5.55364
LYS_17 -3.45078 0.29837 4.0598 -0.41903 0.05114 0.23191 0.79256 -1.67486 -0.01444 -0.11442 -1.31786 0.05643 0 0 0 0 0 -0.0738 0.02763 1.40593 0 -0.02442 0 -1.5107 -0.40912 0.41632 -1.66935
TYR_18 -8.92676 0.99347 4.59458 -0.87809 0.15478 0.39868 2.46196 -2.81347 -0 -0 -2.25115 -0.30049 0 0 -0.73824 0 0 -0.05341 0.60464 0 3.52682 -0.18073 0.46235 1.2797 -0.02628 0.49744 -1.19422
ILE_19 -10.074 1.29532 2.58112 -0.52239 0.61424 0.10431 2.7342 -2.61138 -0 -0 -1.4035 0.09433 0 0 0 0 0 0.25109 0.0137 0.55156 0 -0.50662 0 0.73287 0.27101 0.68784 -5.18625
LEU_20 -9.234 1.47274 2.75832 -0.45277 0.18127 0.10431 2.82747 -2.68222 -0.01495 -0.09563 -1.91053 0.24005 0 0 0 0 0 0.23291 0.02873 0.3753 0 -0.25587 0 0.18072 1.10047 1.71001 -3.43366
PRO_21 -5.899 1.24839 3.153 -0.08275 2e-05 0.04956 0.43817 -1.50117 -0 -0 -0.28255 0.5834 0 0 0 0 0 -0.18519 0.04167 0.42186 0 -0.6344 0 -2.4119 0.9733 1.80505 -2.28254
ASN_22 -5.17882 0.47043 4.15306 -0.20118 0.04598 0.32863 2.1238 -2.11553 -0.01079 -0.12201 -1.67805 -0.65323 0 0 -0.49328 0 0 0.36898 2e-05 0 2.25895 -0.71162 0 -0.93687 -0.00204 0.90741 -1.44615
LEU_23 -9.14055 2.35696 1.56172 -0.55753 0.2921 0.1723 2.07252 -2.16366 -0.01181 -0.07565 -1.1748 0.04629 0 0 -0.39938 0 0 0.03827 0.04419 1.07153 0 -0.17406 0 0.18072 0.6384 1.68911 -3.53332
PRO_24 -6.06076 1.56571 1.5826 -0.11883 0.00337 0.08643 0.99717 -1.0821 -0.00709 -0.02271 -0.4042 0.27083 0 0 0 0 0 -0.00642 0.01905 0.07055 0 -1.12218 0 -2.4119 0.48928 1.5521 -4.5991
VAL_25 -5.94732 1.16446 0.0159 -0.28218 0.22968 0.05786 0.97613 -1.2926 -0 -0 -0.25663 0.07451 0 0 0 0 0 0.05846 0.3189 0.21921 0 -0.57085 0 1.9342 -0.28321 0.89514 -2.68833
GLY_26 -2.32723 1.06527 0.97125 -0.00046 0 0 0.70919 -0.88662 -0.00709 -0.02271 0.16639 -0.16859 0 0 0 0 0 0.009 0 0 0 -1.08531 0 0.83697 0.73302 1.72056 1.71365
PHE_27 -9.50058 3.10509 1.2626 -0.66528 0.05327 0.28387 1.08106 -2.20191 -0 -0 -0.60942 0.15922 0 0 0 0 0 0.56302 0.05492 0 1.73866 -0.25623 0 1.0402 1.20032 2.60853 -0.08267
ARG_28 -4.21063 0.37234 4.3592 -0.55938 0.07615 0.32928 2.3473 -1.86592 -0.04543 -0.26403 -3.17467 0.2975 0 0 0 -0.82914 0 -0.03152 0.05756 2.16352 0 -0.11875 0 -1.2888 0.47758 1.80513 -0.10271
GLU_29 -7.55673 0.90551 7.96517 -0.24875 0.03991 0.31515 2.05243 -3.37493 -0.02643 -0.13629 -3.19828 -0.19189 0 0 0 0 0 0.03193 0.15072 0 3.45832 -0.13856 0 -2.7348 0.25903 0.59914 -1.82935
TYR_30 -11.5142 2.4022 4.46093 -0.79525 0.19305 0.10715 3.59565 -3.3797 -0.00752 -0.07046 -4.08855 -0.34149 0 0 0 -0.57443 0 -0.03056 0.28098 0 3.42233 -0.01437 0.38396 1.2797 0.04723 0.98365 -3.65968
ARG_31 -10.9152 1.52034 8.04442 -0.55826 0.05545 0.31305 2.77042 -3.57276 -0.0475 -0.32877 -2.71442 0.00435 0 0 0 0 0 0.2391 0.64156 2.41893 0 -0.11778 0 -1.2888 -0.10113 1.41179 -2.22522
GLU_32 -8.63584 1.26681 9.34754 -0.20268 0.0343 0.25465 4.85261 -4.22929 -0.02414 -0.1192 -5.52678 -0.58779 0 0 -0.22297 -0.57443 0 0.0696 0.75228 0 3.34032 0.25703 0 -2.7348 0.88631 1.87954 0.08308
PRO_33 -7.83244 1.76382 2.99541 -0.08027 0 0.04931 0.98965 -1.52674 -0 -0 -0.21268 0.68966 0 0 -0.92211 0 0 0.04208 0.11991 0.53892 0 -0.06834 0 -2.4119 0.74562 1.76586 -3.35423
MET_34 -8.37185 0.82135 4.73431 -0.45336 0.12002 0.07191 1.73745 -2.33176 -0.01007 -0.09047 -1.02889 -0.3486 0 0 0 0 0 -0.00012 0.00545 1.79005 0 0.31562 0 0.60916 2.2475 1.22143 1.03916
VAL_35 -7.27128 1.39193 3.63667 -0.36321 0.27946 0.08778 2.69464 -2.64604 -0.03712 -0.18634 -3.22427 0.06982 0 0 0 0 0 -0.026 0.00363 1.03491 0 -0.12731 0 1.9342 2.3667 1.01623 0.63438
GLY_36 -3.70633 0.66765 2.42642 -0.0002 0 0 1.39393 -1.66709 -0.00602 -0.05886 -1.73856 -0.27504 0 0 -0.80616 0 0 -0.22254 0 0 0 -1.35581 0 0.83697 -0.17901 0.56062 -4.13002
GLY_37 -3.21201 0.19769 2.73368 -5e-05 0 0 0.95189 -1.57285 -0.03846 -0.24661 -0.49996 -0.40986 0 0 0 0 0 -0.00043 0 0 0 0.24679 0 0.83697 -0.0721 0.22766 -0.85766
GLY_38 -4.25421 0.75911 3.85877 -5e-05 0 0 2.32295 -2.28251 -0.01115 -0.03888 -2.04258 -0.40202 0 0 0 0 0 -0.13039 0 0 0 -1.28185 0 0.83697 -0.42946 0.36893 -2.72636
ALA_39 -5.01083 1.02533 2.29629 -0.02197 0 0 1.62936 -2.16382 -0.02693 -0.13588 -0.62758 -0.36454 0 0 0 0 0 -0.03355 0 0 0 -0.32512 0 1.8394 -0.61522 0.57163 -1.96344
VAL_40 -8.18525 1.74596 2.50147 -0.28859 0.15525 0.0583 2.46142 -2.75738 -0.01395 -0.06874 -0.8304 -0.2497 0 0 0 0 0 -0.01449 0.06836 0.26175 0 -0.42861 0 1.9342 -0.12533 1.12816 -2.64756
ALA_41 -5.62526 0.84365 2.85526 -0.02309 0 0 1.33997 -2.32429 -0 -0 -0.57883 -0.39001 0 0 -0.22297 0 0 -0.06269 0 0 0 -0.37343 0 1.8394 -0.07993 1.07686 -1.72537
LEU_42 -8.9419 1.26927 2.12635 -0.49895 0.29238 0.10631 2.00108 -2.4684 -0.02327 -0.1501 -1.42206 0.04889 0 0 0 0 0 -0.02375 0.11497 2.96998 0 -0.24416 0 0.18072 -0.05837 0.67687 -4.04415
ALA_43 -6.48483 1.00825 2.69517 -0.02859 0.01177 0 2.84823 -2.66265 -0.01115 -0.03888 -0.6906 -0.41371 0 0 0 0 0 0.23671 0 0 0 -0.08807 0 1.8394 -0.1333 0.87761 -1.03463
VAL_44 -8.29105 1.73042 2.57171 -0.25821 0.22427 0.04663 3.01781 -2.68829 -0 -0 -2.58917 0.39452 0 0 0 0 0 5.77661 0.04455 0.03934 0 -0.43714 0 1.9342 -0.10104 13.5949 15.0101
LYS_45 -7.11654 0.89449 6.7334 -0.73801 0.19716 0.69167 2.46151 -2.90292 -0 -1e-05 -4.32278 -0.25126 0 0 0 0 0 -0.07143 0.35723 3.50339 0 -0.05959 0 -1.5107 0.13823 13.5899 11.5937
GLN_46 -3.95672 0.56876 3.81806 -0.24391 0.03735 0.18716 1.52559 -1.98323 -0.03851 -0.30975 -1.29219 -0.37791 0 0 0 0 0 -0.06645 0.03704 0 2.78143 -0.21165 0 -0.18838 -0.13292 0.6303 0.78404
LEU_47 -7.53948 0.8158 2.21716 -0.53445 0.09208 0.13651 1.92568 -2.23204 -0 -0 -1.83342 0.00419 0 0 0 0 0 -0.05636 0.11463 3.09523 0 -0.15975 0 0.18072 -0.17177 0.73974 -3.20554
TYR_48 -9.04555 1.44139 2.38808 -0.56473 0.12744 0.32539 2.48962 -2.36509 -0 -0 -3.35552 -0.2833 0 0 -0.39938 0 0 -0.01925 0.27508 0 3.33671 -0.29492 0.08086 1.2797 -0.22192 1.04766 -3.75772
THR_49 -2.83169 0.23112 3.18252 -0.19985 0.17062 0.0737 1.06104 -1.57934 -0.00507 -0.03041 -1.24535 -0.55984 0 0 0 0 0 0.18071 0.05672 0.04049 0 0.1726 2.26208 -1.0874 1.20228 1.09333 2.18826
ASN_50 -2.27622 0.31622 2.01024 -0.20136 0.09169 0.34649 0.76565 -1.12992 -0.02363 -0.14198 -0.766 -0.63943 0 0 0 0 0 -0.00578 0.00523 0 2.34126 -0.72053 0 -0.93687 1.48846 0.84889 1.3724
VAL_51 -7.28219 1.09809 1.83323 -0.28169 0.23126 0.05586 0.89321 -2.14252 -0 -0 -0.56075 -0.09997 0 0 0 0 0 -0.01728 0.00064 0.22497 0 -0.60714 0 1.9342 -0.11655 0.58102 -4.25562
LYS_52 -5.88222 0.47497 7.08237 -0.51268 0.11743 0.21995 3.09631 -2.90176 -0.01474 -0.05335 -5.93351 0.31893 0 0 0 -0.48753 0 0.08004 0.09373 2.7346 0 -0.02593 0 -1.5107 -0.43132 0.60243 -2.93298
ILE_53 -9.2113 2.13151 2.91714 -0.58979 0.28091 0.11725 2.79595 -2.50911 -0.01522 -0.05341 -2.26509 0.28679 0 0 0 0 0 -0.04904 0.6509 1.01467 0 -0.7224 0 0.73287 -0.40949 0.90998 -3.98688
LYS_54 -6.58652 0.42166 6.01392 -0.41662 0.05387 0.22575 2.65182 -2.49507 -0.04337 -0.14614 -3.76296 0.26957 0 0 0 0 0 0.01852 0.15075 2.57322 0 0.34399 0 -1.5107 -0.0947 0.86913 -1.46389
ILE_55 -8.07756 1.15521 1.4843 -0.49407 0.72588 0.11658 2.6229 -1.94209 -0.01522 -0.05341 -2.84122 -0.07672 0 0 0 0 0 0.07497 0.5501 0.37734 0 -0.67132 0 0.73287 -0.17135 0.90485 -5.59795
ASN_56 -8.55332 0.81147 7.78492 -0.2212 0.01659 0.38122 3.89262 -4.07948 -0.01282 -0.07906 -4.04064 -0.25758 0 0 -1.59725 -0.73976 0 0.04458 0.03787 0 4.06902 0.64203 0 -0.93687 0.00156 0.92407 -1.91204
ASP_57 -8.04179 0.67025 9.07126 -0.10114 0.00033 0.28272 4.75214 -4.1722 -0.00028 -0.00858 -7.51094 -1.02153 0 0 -2.28052 0 0 0.05868 0.19326 0 3.49251 -0.21464 0 -2.3716 0.31325 0.56761 -6.32121
LEU_58 -6.04282 0.71495 3.20449 -0.49558 0.33085 0.12163 2.34736 -2.15117 -0 -0 -2.4118 0.09272 0 0 -0.72539 0 0 0.01986 0.00671 0.28685 0 -0.10691 0 0.18072 0.12374 0.50653 -3.99727
ASN_59 -5.6434 0.47962 5.94269 -0.32839 0.0846 0.59877 3.16266 -2.75337 -0 -0 -3.27732 -0.65395 0 0 -0.98771 0 0 -0.04678 0.00082 0 1.72428 -0.61314 0 -0.93687 0.09741 0.69175 -2.45835
TYR_60 -6.27773 0.50539 5.20151 -0.85537 0.03557 0.31417 2.44243 -2.61436 -0.01264 -0.09012 -2.39349 -0.30854 0 0 0 0 0 0.00224 0.01814 0 2.06898 -0.24355 0.04835 1.2797 0.12333 0.70017 -0.05582
ASP_61 -5.66535 0.54239 5.07678 -0.1172 0.02278 0.36527 1.8696 -2.53785 -0.013 -0.11894 -2.22259 -0.26605 0 0 0 0 0 0.02165 0.00251 0 1.82644 0.06159 0 -2.3716 -0.12706 0.51783 -3.13282
LEU_62 -8.90965 0.9284 5.31691 -0.44359 0.12631 0.10398 2.91694 -3.32695 -0 -0 -2.43297 0.15021 0 0 0 0 0 0.00524 0.18229 0.40608 0 -0.26539 0 0.18072 -0.32907 0.69478 -4.69574
ILE_63 -9.90469 0.85292 5.06504 -0.69458 0.7096 0.16563 2.45197 -3.44708 -0 -0 -1.52632 0.28811 0 0 0 0 0 -0.04721 0.07393 0.60823 0 -0.37713 0 0.73287 -0.15444 0.8125 -4.39065
CYS_64 -7.51267 0.33008 5.47632 -0.04755 0 0.01525 2.91371 -2.68583 -0.01744 -0.14671 -3.2642 0.01516 0 0 0 0 0 0.14358 0.0375 0.29579 0 0.25909 0 3.6196 0.13437 0.54286 0.10891
PHE_65 -11.108 1.24501 2.68937 -1.02223 0.09741 0.34871 2.93232 -2.97934 -0 -0 -2.66441 -0.00953 0 0 0 0 0 0.00058 0.03889 0 1.76385 -0.43125 0 1.0402 0.20172 0.37598 -7.48071
TRP_66 -12.0941 0.96016 3.47979 -0.94612 0.23276 0.29639 2.96598 -3.51812 -0 -0 -3.0171 -0.48758 0 0 -0.23874 0 0 0.02486 0.00993 0 2.16803 -0.04309 0 1.6906 -0.09669 0.62946 -7.98358
LYS_67 -7.31802 0.44723 6.96604 -0.3176 0.03006 0.13972 2.89338 -3.26728 -0.02887 -0.17739 -2.52575 0.0016 0 0 0 0 0 -0.02492 0.10055 1.75229 0 0.01685 0 -1.5107 -0.31198 0.5577 -2.5771
GLN_68 -8.21023 0.6946 6.95258 -0.68865 0.17365 0.73634 3.08141 -3.45096 -0.03351 -0.28945 -2.94994 -0.41352 0 0 0 0 0 0.09945 0.03423 0 2.81632 -0.18693 0 -0.18838 -0.32562 0.49815 -1.65044
LEU_69 -9.98751 1.37907 1.90358 -0.68814 0.23059 0.26477 2.27627 -2.61958 -0 -0 -1.48766 0.06893 0 0 0 0 0 0.03604 0.02963 1.2211 0 -0.30333 0 0.18072 -0.32651 0.67394 -7.14807
ARG_70 -8.28893 0.51084 8.33488 -0.78495 0.17688 0.52972 3.13152 -3.61247 -0.01353 -0.1371 -4.12244 0.40938 0 0 -0.6714 -0.83864 0 0.03122 0.16636 2.44223 0 0.02513 0 -1.2888 -0.04522 0.59511 -3.45021
ASP_71 -3.52039 0.1418 4.84056 -0.11274 0.00552 0.35196 1.8456 -1.97179 -0 -0 -3.03786 -0.30639 0 0 0 -0.83864 0 -0.03595 0.01104 0 2.08539 -0.34955 0 -2.3716 0.01064 0.49634 -2.75607
ASN_72 -5.65392 0.68364 6.08745 -0.37395 0.22052 0.86699 3.48009 -2.88332 -0.01696 -0.14624 -3.85002 -0.47135 0 0 -0.54382 -1.10579 0 0.0207 0.02851 0 2.26936 -0.71518 0 -0.93687 -0.09054 1.00298 -2.12771
PRO_73 -6.3093 0.82671 3.72038 -0.09035 0.00023 0.05663 2.06987 -1.88559 -0 -0 -1.26449 0.73439 0 0 0 0 0 -0.13347 0.00267 0.51622 0 -0.24747 0 -2.4119 -0.21439 0.94362 -3.68624
VAL_74 -4.30209 0.42265 4.27423 -0.2929 0.17134 0.06046 1.77467 -2.06299 -0.00089 -0.00349 -0.71787 0.08055 0 0 0 0 0 0.0234 0.00227 0.00305 0 -0.34104 0 1.9342 0.08478 0.41821 1.52854
GLN_75 -5.97128 0.5139 5.14587 -0.25489 0.02851 0.18032 2.6105 -2.6051 -0 -0 -2.06139 -0.47934 0 0 -0.54382 -1.10579 0 -0.03689 0.01818 0 2.87144 -0.24869 0 -0.18838 0.15198 0.56029 -1.41458
LEU_76 -9.28267 0.98679 3.15401 -0.67075 0.11863 0.24958 2.42956 -2.94671 -0 -0 -1.73225 0.07816 0 0 0 0 0 -0.00479 0.1403 0.81466 0 -0.20569 0 0.18072 -0.18688 0.59308 -6.28422
ILE_77 -7.69538 0.5115 4.69444 -0.50003 0.34364 0.10521 3.0392 -2.92193 -0 -0 -2.29606 -0.13665 0 0 0 0 0 -0.06899 0.02049 0.58708 0 -0.44249 0 0.73287 -0.00586 0.63681 -3.39614
GLU_78 -5.20197 0.29065 6.04275 -0.21057 0.02599 0.29448 2.41092 -2.77871 -0 -0 -1.86501 -0.58455 0 0 0 0 0 -0.01799 0.00784 0 3.05473 -0.18178 0 -2.7348 -0.24635 0.50051 -1.19386
GLU_79 -6.17949 0.46602 6.40131 -0.43627 0.05151 0.84801 2.74282 -2.85971 -0 -0 -3.81658 -0.4339 0 0 0 -0.70526 0 0.35123 0.01424 0 3.21196 -0.3478 0 -2.7348 -0.5042 0.27894 -3.65198
VAL_80 -8.03552 0.9879 2.8132 -0.31145 0.1995 0.06979 2.65098 -2.64563 -0.01596 -0.1392 -1.97969 -0.08426 0 0 0 0 0 -0.03521 0.20146 0.05607 0 -0.32099 0 1.9342 -0.30419 0.35694 -4.60204
SER_81 -4.77897 0.48683 5.07142 -0.02338 0 0.02164 2.77018 -2.43924 -0.01901 -0.08575 -2.52079 -0.39914 0 0 0 0 0 -0.05648 0.01514 0.61515 0 0.24482 0.61127 -0.77834 -0.14802 0.394 -1.01867
LYS_82 -4.68864 0.35034 6.33463 -0.31478 0.027 0.1564 3.29086 -2.62809 -0.00498 -0.06282 -4.79404 -0.03694 0 0 -0.47415 -0.70526 0 -0.1228 0.05595 1.78169 0 -0.03003 0 -1.5107 -0.29745 0.47434 -3.19949
ILE_83 -6.2613 0.6511 3.20344 -0.67297 0.99065 0.16174 1.72383 -2.12174 -0.0185 -0.08337 -0.99763 -0.54289 0 0 -0.26094 0 0 -0.07234 0.04227 2.29955 0 0.2416 0 0.73287 -0.22465 0.95808 -0.2512
LYS_84 -4.00733 0.27994 3.91384 -0.48909 0.06802 0.36915 1.55193 -1.66854 -0 -0 -1.11829 0.29613 0 0 0 0 0 -0.06155 0.25796 2.52579 0 -0.1067 0 -1.5107 -0.32389 0.90356 0.88022
GLU_85 -4.86462 0.35832 6.28649 -0.28839 0.04117 0.35217 3.22024 -2.51348 -0.024 -0.14858 -2.88586 -0.24169 0 0 0 -0.55073 0 -0.05741 0.03253 0 2.92356 -0.05563 0 -2.7348 -0.60585 0.36324 -1.39331
ASN_86 -3.60294 0.26816 3.12358 -0.27259 0.03623 0.49772 1.34215 -1.6487 -0.0044 -0.02954 -0.61029 -1.26228 0 0 0 0 0 -0.10443 0.23417 0 3.21688 0.07857 0 -0.93687 -0.35862 0.41445 0.38126
TYR_87 -3.56883 0.27319 3.02448 -0.67861 0.05165 0.37047 1.02783 -1.49757 -0.0044 -0.02954 -0.21988 -0.24671 0 0 0 0 0 0.00254 0.03338 0 2.20641 0.1102 0.00129 1.2797 -0.15554 0.34955 2.32961
LYS_88 -5.94243 0.68227 6.53875 -0.33245 0.03662 0.17984 4.46906 -2.76309 -0.00118 -0.00617 -5.22812 -0.07849 0 0 -0.47415 -0.55073 0 0.0786 0.99972 2.18465 0 0.00225 0 -1.5107 -0.23956 0.37774 -1.57757
ASP_89 -2.71845 0.1649 3.11155 -0.25512 0.03501 0.83681 1.63969 -1.46463 -0.01232 -0.15566 -2.00967 -0.50628 0 0 0 -0.53579 0 0.13139 0.01683 0 2.08177 -0.69266 0 -2.3716 -0.18548 0.5672 -2.32253
GLY_90 -3.04406 0.12317 3.66969 -0.00098 0 0 2.28924 -1.87884 -0.0011 -0.00474 -2.28382 -0.32621 0 0 0 0 0 0.03995 0 0 0 -0.95462 0 0.83697 0.23875 0.75093 -0.54567
ARG_91 -3.96111 0.2672 5.05055 -0.55002 0.08164 0.32806 2.05802 -2.11228 -0.01729 -0.09656 -2.11433 0.31379 0 0 0 -0.48653 0 -0.03541 0.00771 2.08717 0 -0.24494 0 -1.2888 0.50208 0.82881 0.61774
LYS_92 -2.2878 0.15741 2.75828 -0.30316 0.028 0.13591 0.89031 -1.28988 -0 -0 -0.36961 -0.02525 0 0 0 0 0 -0.05751 0.00122 1.68098 0 -0.05174 0 -1.5107 -0.04418 0.47061 0.18289
LEU_93 -7.21662 1.03688 3.82348 -0.72227 0.33752 0.29089 2.57627 -2.51699 -0.00969 -0.0653 -1.91449 0.14453 0 0 0 0 0 -0.04713 0.04437 0.90617 0 -0.23903 0 0.18072 -0.19417 0.47235 -3.11252
TYR_94 -10.068 0.71222 5.92194 -0.58399 0.50381 0.29085 3.86678 -3.74447 -0 -0 -4.16674 -0.38481 0 0 0 -0.53579 0 0.15089 0.10096 0 3.47928 -0.01954 0.23296 1.2797 -0.06054 0.80185 -2.22265
GLU_95 -4.96903 0.22327 6.84845 -0.21209 0.02773 0.28871 2.90648 -2.88387 -0 -0 -3.84991 -0.57034 0 0 0 -0.48653 0 0.16668 0.01757 0 3.01384 -0.23555 0 -2.7348 -0.36154 0.63773 -2.17321
PHE_96 -6.49416 0.51794 5.12486 -1.03184 0.09243 0.37869 2.70472 -2.77576 -0.01729 -0.09656 -2.04607 -0.00889 0 0 0 0 0 0.00682 0.17316 0 1.78183 -0.45257 0 1.0402 -0.23022 0.26843 -1.06428
LEU_97 -9.36549 0.73877 4.1129 -0.48683 0.19446 0.10789 2.46847 -2.99424 -0 -0 -2.12619 0.24797 0 0 0 0 0 -0.01901 0.05828 0.2991 0 -0.29209 0 0.18072 -0.1596 0.34277 -6.69213
THR_98 -5.44113 0.63564 4.78025 -0.20333 0.12325 0.07112 2.52103 -2.58084 -0.02625 -0.16463 -1.97334 -0.03137 0 0 0 0 0 0.13795 0.01318 0.05609 0 -0.01522 2.25752 -1.0874 -0.09188 0.5105 -0.50887
SER_99 -2.72872 0.10949 3.47996 -0.02956 0 0.06786 1.27106 -1.66275 -0 -0 -0.41619 -0.50741 0 0 0 0 0 -0.03644 0.00286 0.94141 0 0.31986 0.60009 -0.77834 0.16365 0.38122 1.17805
GLN_100 -5.72658 0.48103 4.73279 -0.40747 0.13712 0.27389 2.01597 -2.35671 -0 -0 -1.44384 -0.69449 0 0 0 0 0 -0.04802 0.03705 0 3.38196 -0.07408 0 -0.18838 -0.00956 0.26588 0.37656
ASN_101 -5.16627 0.48325 4.28056 -0.28198 0.08356 0.47539 1.42045 -2.0618 -0.01656 -0.09933 0.21314 -0.74622 0 0 0 0 0 0.00418 0.01362 0 2.03032 -0.47957 0 -0.93687 0.23601 0.42245 -0.12568
GLY_102 -1.7921 0.3478 1.34331 -0.002 0 0 0.54837 -0.74231 -0 -0 1.05147 -0.3826 0 0 0 0 0 -0.08247 0 0 0 -1.28744 0 0.83697 0.56889 0.36057 0.76846
GLY_103 -2.29051 0.33722 3.06571 -0.00015 0 0 1.11082 -1.36353 -0 -0 -1.30183 -0.19971 0 0 0 0 0 -0.00428 0 0 0 -1.22474 0 0.83697 0.98542 0.13952 0.0909
GLY_104 -3.55432 0.18419 5.00172 -0.00028 0 0 2.06516 -2.27981 -7e-05 -0.00049 -2.90322 -0.15181 0 0 -0.88779 0 0 -0.00585 0 0 0 -0.86733 0 0.83697 0.79104 0.15953 -1.61234
GLU_105 -5.56949 0.24015 5.29044 -0.46275 0.26904 1.45597 1.45841 -2.43343 -0.03897 -0.24825 -1.89011 -3.06348 0 0 0 0 0 -0.03618 0.0384 0 4.01519 -0.2473 0 -2.7348 -0.24802 0.20156 -4.00363
PHE_106 -8.11029 1.04215 4.13336 -1.1365 0.15485 0.44677 1.74417 -2.73864 -0.02839 -0.16405 -1.18644 0.03412 0 0 0 0 0 0.0012 0.00426 0 1.82241 -0.36335 0 1.0402 -0.25997 0.43261 -3.13152
GLU_107 -5.55398 0.34638 6.18861 -0.20515 0.05056 0.32649 2.69441 -2.89842 -0 -0 -2.99853 -0.56808 0 0 -0.88779 0 0 0.07493 0.18561 0 3.83198 -0.23167 0 -2.7348 -0.23977 0.55182 -2.06739
ARG_108 -9.70864 0.7306 10.6077 -0.71281 0.08078 0.45378 4.02794 -4.8141 -0.01591 -0.1357 -4.93094 0.28589 0 0 0 0 0 -0.03306 0.0288 1.46366 0 -0.04162 0 -1.2888 -0.40755 0.49249 -3.91746
ALA_109 -6.40941 0.36614 3.34939 -0.02169 0 0 2.60442 -2.69589 -7e-05 -0.00049 -2.52408 -0.34795 0 0 0 0 0 -0.00295 0 0 0 -0.2967 0 1.8394 -0.35384 0.41207 -4.08163
VAL_110 -7.96586 0.70553 3.84227 -0.30956 0.28503 0.07125 2.50397 -2.89717 -0 -0 -2.0636 -0.08535 0 0 0 0 0 -0.05302 0.00104 0.03615 0 -0.39598 0 1.9342 -0.1734 0.27516 -4.28936
ARG_111 -9.46138 0.55662 7.87678 -1.44254 0.36291 1.22053 2.87239 -3.68289 -0 -0 -2.14241 0.3225 0 0 0 0 0 0.00143 0.25702 3.10086 0 -0.08459 0 -1.2888 -0.15008 0.3458 -1.33585
PHE_112 -9.92047 1.43312 5.43146 -0.7503 0.0301 0.19976 3.03189 -3.42651 -0 -0 -2.84673 -0.08956 0 0 0 0 0 0.04106 0.00568 0 1.91069 -0.41492 0 1.0402 -0.19429 0.63914 -3.87968
TYR_113 -10.246 1.17018 3.94 -1.0162 0.19607 0.45434 2.61436 -3.20237 -0.02248 -0.23598 -1.63622 -0.2726 0 0 0 0 0 -0.01036 0.086 0 1.92248 -0.37543 0.01137 1.2797 0.00934 0.72034 -4.61347
ILE_114 -9.48597 1.11883 4.56297 -0.67929 0.63014 0.15126 3.58291 -3.18203 -0 -0 -2.88234 0.31432 0 0 0 0 0 -0.06547 0.02194 0.56823 0 -0.42175 0 0.73287 -0.01861 0.54885 -4.50315
LEU_115 -10.6646 1.55547 4.83306 -0.48977 0.35528 0.11876 3.68324 -3.49681 -0 -0 -2.34031 0.20727 0 0 0 0 0 0.14049 0.48078 0.28135 0 -0.27762 0 0.18072 -0.20128 1.1471 -4.4869
ASN_116 -7.23526 0.57402 7.45007 -0.40025 0.02978 0.75486 4.36544 -3.68248 -0.01215 -0.14803 -5.16974 -0.26184 0 0 -3.13233 0 0 -0.08939 0.04301 0 3.84372 0.12332 0 -0.93687 -0.19092 1.24622 -2.82881
ARG_117 -10.3429 1.4811 9.09423 -0.63475 0.06311 0.35983 3.68866 -4.49752 -0.03446 -0.22257 -3.22157 0.43567 0 0 -0.6918 0 0 -0.05414 0.07842 2.94797 0 -0.11952 0 -1.2888 0.0785 1.00897 -1.87159
ILE_118 -8.61974 1.39736 2.23124 -0.49159 0.40959 0.09735 2.07145 -2.2993 -0 -0 -2.20386 0.32072 0 0 0 0 0 -0.02543 0.02211 0.88471 0 -0.02292 0 0.73287 0.23783 1.50031 -3.7573
THR_119 -6.63749 0.54678 5.67237 -0.10731 0.05528 0.06682 3.03309 -3.04725 -0 -0 -3.52574 -0.57219 0 0 -0.67249 0 0 0.03469 0.00809 0.04494 0 -0.37124 2.38161 -1.0874 -0.10112 1.36037 -2.91817
PHE_120 -7.56122 0.87768 5.36661 -0.8094 0.06418 0.11545 2.63999 -2.91698 -0 -0 -2.87936 -0.46162 0 0 0 0 0 -0.07069 0.08591 0 2.14883 0.19481 0 1.0402 -0.21016 0.79572 -1.58005
SER_121 -3.72793 0.20785 3.34985 -0.02902 0.02109 0.02895 1.37621 -1.77709 -0 -0 0.26136 -0.04866 0 0 0 0 0 0.01348 0.00589 0.06273 0 0.29843 0.60206 -0.77834 0.47933 0.418 0.7642
GLY_122 -4.05351 0.45127 4.04596 -5e-05 0 0 1.35344 -2.16637 -0.0187 -0.10299 -1.51498 -0.41462 0 0 0 0 0 -0.11912 0 0 0 -1.24722 0 0.83697 -0.03609 0.17423 -2.81177
THR_123 -4.23762 0.22365 4.19914 -0.11732 0.05359 0.06768 2.20506 -2.02911 -0 -0 -2.85139 -0.13819 0 0 -0.67249 0 0 -0.01839 0.00328 0.0353 0 -0.40399 4.11506 -1.0874 -0.69058 0.61554 -0.72819
VAL_124 -4.26426 0.44803 0.85344 -0.35704 0.24793 0.08419 0.36405 -1.09947 -0 -0 -0.0276 -0.29075 0 0 0 0 0 -0.0396 0.01461 0.74459 0 -0.30741 0 1.9342 -0.23975 1.08937 -0.84546
ASP_125 -3.81258 0.48894 5.58379 -0.10607 0.00904 0.3156 2.85603 -2.47806 -0.00346 -0.04047 -3.1912 -1.39238 0 0 -0.75662 0 0 4e-05 0.00096 0 2.25809 -0.13098 0 -2.3716 0.05108 0.66885 -2.05098
SER_126 -1.59397 0.21632 2.62171 -0.02963 0.02805 0.03019 1.1836 -1.07437 -0 -0 -1.26822 -0.09232 0 0 -0.75662 0 0 -0.02386 0.00529 0.06098 0 0.10467 0.61151 -0.77834 0.24767 0.23357 -0.27377
GLY_127 -0.76283 0.15147 1.01735 -5e-05 0 0 0.05247 -0.52459 -0.00346 -0.04047 0.04248 -0.37468 0 0 0 0 0 -0.18669 0 0 0 -1.44011 0 0.83697 -0.38425 0.35154 -1.26486
GLY_128 -3.10685 0.33491 3.48977 -0.00099 0 0 2.15431 -1.90577 -0.0111 -0.11926 -1.6555 -0.3101 0 0 0 0 0 -0.06225 0 0 0 -1.5168 0 0.83697 -0.07107 0.42022 -1.52352
TYR_129 -7.99461 1.3806 1.44082 -0.7458 0.17088 0.39016 1.64811 -1.81186 -0 -0 0.36431 -0.24318 0 0 0 0 0 3.95251 0.17453 0 2.37657 -0.04773 0.00193 1.2797 0.84287 14.0659 17.2458
SER_130 -3.11942 0.45497 3.9896 -0.03531 0.00133 0.06705 1.09571 -1.70884 -0.0111 -0.11926 -1.17359 -0.25036 0 0 0 -0.70609 0 0.1071 0.0002 0.43684 0 -0.01888 1.11545 -0.77834 0.448 15.012 14.8071
GLN_131 -4.18963 0.49555 4.16982 -0.62348 0.10082 0.66248 1.53045 -1.78929 -0 -0 -1.31692 -0.65906 0 0 0 -0.70609 0 -0.0059 0.01371 0 2.16084 -0.01919 0 -0.18838 0.09402 1.20971 0.93947
GLN_132 -3.96807 0.28216 3.28657 -0.90375 0.28766 1.35253 1.46483 -1.57894 -0 -0 -2.8836 -1.7582 0 0 0 0 0 -0.00765 0.1519 0 4.33635 0.01703 0 -0.18838 -0.0936 0.33125 0.12809
SER_133 -3.57438 0.29764 2.77897 -0.02663 0 0.06205 1.12785 -1.42132 -0 -0 0.09154 -0.49676 0 0 0 0 0 -0.01974 0.00699 0.15732 0 -0.45207 0.60205 -0.77834 -0.38705 0.38088 -1.65098
PHE_134 -6.10697 0.86808 3.54438 -0.96495 0.23824 0.53196 1.84199 -2.07091 -0.01356 -0.10916 -1.5333 0.09181 0 0 0 0 0 0.07106 0.05618 0 3.67787 0.01042 0 1.0402 -0.43932 0.43206 1.16608
GLU_135 -1.79349 0.22552 2.01835 -0.20154 0.03786 0.29455 0.55912 -0.85282 -0.01356 -0.10916 0.13012 -0.56472 0 0 0 0 0 0.10475 0.00235 0 2.49642 0.05058 0 -2.7348 1.11565 0.62819 1.39338
ASN_136 -1.92225 0.18591 2.051 -0.31694 0.12117 0.57773 0.99343 -0.98707 -0 -0 -1.0555 -0.84033 0 0 0 0 0 -0.00445 0.0257 0 1.96771 -0.61626 0 -0.93687 1.47414 0.58748 1.3046
ARG_137 -4.18371 0.64443 3.31463 -0.60682 0.16641 0.22514 1.05631 -1.47508 -0 -0 0.33178 0.53022 0 0 -0.38168 0 0 0.01908 0.12357 3.32249 0 -0.05789 0 -1.2888 0.29019 0.61459 2.64488
PHE_138 -2.66838 0.38639 2.15274 -0.64108 0.04152 0.34128 0.64869 -1.00922 -0 -0 1.01158 -0.14821 0 0 0 0 0 0.12876 0.26547 0 2.99412 -0.06106 0 1.0402 0.07713 0.47978 5.03973
THR_139 -4.83356 0.7757 3.92104 -0.20043 0.22549 0.08609 1.61221 -2.01899 -0.0211 -0.28464 -1.22264 -0.80379 0 0 -0.81254 0 0 -0.07023 0.09771 0.34701 0 1.40909 2.26134 -1.0874 1.14702 0.39892 0.92631
TRP_140 -5.11344 0.42022 2.81977 -0.91418 0.04571 0.26239 0.36605 -1.88855 -0.00396 -0.07637 0.22527 -0.52443 0 0 0 0 0 0.16396 0.00752 0 3.1993 -0.19549 0 1.6906 0.87709 0.43209 1.79352
SER_141 -5.28316 0.39158 4.15864 -0.03119 0.01152 0.02873 1.39813 -2.07886 -0.01862 -0.21777 -0.92223 -0.16083 0 0 0 0 0 -0.07571 0.00962 0.80363 0 0.4839 0.61008 -0.77834 -0.00049 0.39345 -1.27792
ALA_142 -5.3321 0.73423 3.16263 -0.03084 0.01959 0 2.158 -2.2364 -0 -0 -1.46143 -0.51571 0 0 0 0 0 0.03767 0 0 0 -0.10114 0 1.8394 0.43672 0.39693 -0.89245
ILE_143 -6.40099 0.60661 3.5851 -0.49106 0.24215 0.09916 2.48123 -2.35449 -0 -0 -2.01735 0.32623 0 0 0 0 0 0.01853 0.0392 0.70895 0 0.32984 0 0.73287 0.01944 0.45616 -1.61845
ASN_144 -3.98953 0.44335 3.88685 -0.17786 0.02072 0.26943 1.49025 -1.93738 -0.00976 -0.08736 -0.68401 -0.31885 0 0 0 0 0 -0.04861 0.03713 0 1.49623 0.20611 0 -0.93687 -0.16405 0.44428 -0.05994
LYS_145 -7.24245 0.47622 6.83141 -0.43321 0.09421 0.22084 3.60228 -3.3391 -0.01043 -0.13567 -3.80585 -0.02109 0 0 -0.4739 0 0 0.24866 0.0839 2.9571 0 -0.15734 0 -1.5107 -0.12901 0.38856 -2.35557
LEU_146 -9.95629 1.23527 1.94757 -0.4599 0.17561 0.10669 2.61119 -2.70371 -0 -0 -1.82994 0.17715 0 0 0 0 0 -0.00625 0.07236 0.37987 0 -0.26044 0 0.18072 -0.25791 0.65429 -7.9337
LYS_147 -4.65395 0.2393 4.76814 -0.4127 0.05641 0.21636 2.22651 -2.4712 -0 -0 -1.57668 -0.08853 0 0 0 0 0 -0.01628 0.00438 2.0409 0 0.05383 0 -1.5107 -0.17407 0.48095 -0.81734
GLN_148 -4.99279 0.21523 4.76203 -0.27851 0.0704 0.21955 2.27117 -2.44315 -0.01043 -0.13567 -1.9061 -0.48831 0 0 0 0 0 0.02921 0.09108 0 2.71879 -0.03637 0 -0.18838 -0.11886 0.25654 0.03544
ALA_149 -6.48769 1.30218 3.26502 -0.02255 0 0 2.93529 -2.82381 -0 -0 -2.42671 -0.33779 0 0 0 0 0 -0.03806 0 0 0 -0.07069 0 1.8394 -0.16766 0.46153 -2.57152
ALA_150 -5.92276 0.56617 4.09877 -0.0227 0 0 2.43462 -2.71292 -0 -0 -1.63298 -0.37372 0 0 0 0 0 -0.01855 0 0 0 -0.3324 0 1.8394 -0.32318 0.49016 -1.91008
GLU_151 -4.79232 0.34214 6.78996 -0.42433 0.05042 0.82918 2.85523 -2.85174 -0.00942 -0.07677 -3.9864 -0.41421 0 0 0 -0.59552 0 -0.02311 0.00204 0 3.33536 -0.23268 0 -2.7348 -0.3897 0.6523 -1.67437
ILE_152 -7.94343 1.11962 3.16439 -0.66051 0.36616 0.21333 2.57693 -2.44145 -0.01495 -0.11399 -1.25711 0.34495 0 0 0 0 0 0.03026 0.28155 1.04005 0 -0.12244 0 0.73287 -0.205 0.94295 -1.94582
ILE_153 -10.4195 1.95482 3.18601 -0.55669 0.37309 0.14285 2.71658 -3.01748 -0.00133 -0.00505 -2.44795 0.23807 0 0 0 0 0 -0.05153 0.21111 0.33092 0 0.74949 0 0.73287 0.07565 1.28769 -4.5004
LYS_154 -4.52497 0.39959 6.41681 -0.30451 0.02449 0.13932 2.68037 -2.56427 -0 -0 -3.36161 -0.06824 0 0 0 -0.59552 0 -0.10533 0.16832 1.78834 0 -0.04298 0 -1.5107 -0.15342 0.92962 -0.68468
ASP_155 -3.43615 0.56492 4.85351 -0.12252 0.03331 0.37857 2.06634 -2.03528 -0.02437 -0.19075 -3.69249 -0.37293 0 0 0 0 0 0.06902 0.00592 0 2.55812 -0.43911 0 -2.3716 -0.64029 0.30035 -2.49543
PHE_156 -11.4966 2.33966 3.30565 -0.49709 0.48757 0.23783 2.78069 -2.84257 -0.00133 -0.00505 -2.5412 -0.21024 0 0 -0.6714 0 0 0.20539 0.06806 0 4.33869 -0.38856 0 1.0402 -0.47836 0.87084 -3.45779
GLU_157 -4.57707 0.40811 6.13084 -0.19924 0.03216 0.25713 2.97772 -2.46193 -0.02647 -0.08684 -4.77604 -0.5403 0 0 0 -0.48753 0 0.29075 0.19917 0 3.10441 0.05832 0 -2.7348 -0.15951 1.02947 -1.56165
ILE_158 -8.03828 1.15637 1.69049 -0.45076 0.30619 0.09275 0.70394 -1.73858 -0.01973 -0.05069 -0.6635 -0.05818 0 0 0 0 0 -0.07757 0.17824 0.35799 0 -0.51977 0 0.73287 -0.14104 0.77448 -5.76478
SER_159 -4.3669 0.53879 4.5912 -0.03885 0.00114 0.06974 2.51578 -2.31223 -0 -0 -2.7114 -0.12816 0 0 0 -0.73976 0 0.0174 0.0272 0.09718 0 -0.48859 1.84166 -0.77834 -0.2587 0.84738 -1.27547
HIS_160 -5.79195 0.47418 3.86496 -0.55066 0.02992 0.42443 1.18018 -2.17669 -0.00206 -0.00592 -0.50404 -0.97709 0 0 0 0 0 -0.00953 0.00216 0 2.77951 0.01837 0 -0.45461 -0.13657 0.48548 -1.34992
GLY_161 -2.76804 0.19179 3.54883 -0.00101 0 0 1.43509 -1.78317 -0 -0 -1.05877 -0.29382 0 0 -0.67514 0 0 -0.10994 0 0 0 -1.53687 0 0.83697 0.34595 0.22258 -1.64555
ASP_162 -3.13877 0.46106 3.37616 -0.11778 0.00506 0.34676 1.55659 -1.63598 -0 -0 -1.22699 -0.72947 0 0 0 0 0 -0.07678 0.03932 0 2.37478 -0.21703 0 -2.3716 0.3023 0.26444 -0.78791
TYR_163 -8.47856 0.77298 4.66165 -0.83076 0.02871 0.24739 2.07089 -2.57156 -0.01636 -0.19794 -0.75663 -0.40089 0 0 0 0 0 0.25333 0.39349 0 2.80002 0.27309 0.01981 1.2797 -0.20148 0.56378 -0.08932
GLU_164 -6.26642 0.498 6.21857 -0.22563 0.02291 0.30669 2.9391 -2.93293 -0.03191 -0.29807 -1.66488 -0.58441 0 0 0 -1.72283 0 -0.04014 0.13912 0 3.0849 -0.35793 0 -2.7348 -0.47979 0.69401 -3.43644
LYS_165 -4.72854 0.50157 6.65439 -0.46113 0.07031 0.32701 3.2563 -2.85196 -0 -0 -3.55305 0.13558 0 0 0 0 0 0.05223 0.00859 2.36059 0 0.06311 0 -1.5107 -0.37965 0.46542 0.41008
LEU_166 -8.95895 1.75774 4.03597 -0.65941 0.43597 0.28146 1.96747 -2.54749 -0.0253 -0.19288 -1.26812 -0.16477 0 0 0 0 0 -0.03608 0.54176 1.28906 0 -0.18327 0 0.18072 -0.06959 0.75069 -2.86502
LEU_167 -7.46587 0.90073 2.31271 -0.72513 0.48147 0.3309 1.63779 -2.0857 -0 -0 -0.71855 -0.07601 0 0 0 0 0 0.03278 0.01576 1.69564 0 -0.11611 0 0.18072 -0.13363 0.89932 -2.83317
PHE_168 -5.64422 0.4737 3.3437 -0.58435 0.34261 0.33904 1.78291 -1.93179 -0 -0 -1.15804 -0.08034 0 0 0 0 0 0.07901 0.09452 0 3.26694 -0.16308 0 1.0402 -0.41758 0.58128 1.36451
GLU_169 -3.81685 1.02254 5.73651 -0.21078 0.04246 0.32259 2.28961 -2.27612 -0.02244 -0.21091 -3.50122 -0.52397 0 0 0 0 0 -0.04366 0.00402 0 2.87725 -0.12484 0 -2.7348 5.45086 1.73515 6.01538
PRO_170 -5.31407 1.98068 2.5921 -0.12661 0.00647 0.08994 0.47751 -1.10421 -0 -0 -0.07212 0.27366 0 0 0 0 0 0.32026 0.00999 0.19819 0 -1.0172 0 -2.4119 5.31039 2.52109 3.73415
GLY_171 -1.90714 0.21484 1.94576 -0.00031 0 0 0.68614 -1.04131 -0.02462 -0.11069 0.47041 -0.14471 0 0 0 0 0 -0.12092 0 0 0 -1.1189 0 0.83697 -0.35482 1.12295 0.45366
ASN_172 -1.8718 0.1184 1.46753 -0.19089 0.03074 0.30782 0.35802 -0.72732 -2e-05 -0.00023 0.09016 -0.43686 0 0 0 0 0 -0.02727 0.04144 0 2.02545 -0.51419 0 -0.93687 -0.29682 0.25709 -0.30561
GLU_173 -4.22201 0.28937 4.56137 -0.22726 0.04987 0.38103 2.57706 -1.94054 -0 -0 -4.07646 -0.58374 0 0 0 -0.82914 0 0.20847 0.11229 0 3.48183 0.28829 0 -2.7348 -0.0741 0.29836 -2.44011
VAL_174 -7.56485 1.30848 2.71253 -0.37141 0.38416 0.08797 1.89773 -2.38409 -0.0119 -0.09852 -1.90412 -0.02867 0 0 0 0 0 0.32552 0.23534 0.76815 0 -0.4757 0 1.9342 0.18676 0.99192 -2.0065
PHE_175 -12.0217 3.16077 3.26067 -0.81683 0.0486 0.0615 2.03605 -3.03596 -0 -0 -1.9548 -0.47332 0 0 0 0 0 -0.03076 0.42716 0 2.8307 -0.15234 0 1.0402 -0.22604 1.51751 -4.32864
ILE_176 -9.23962 1.20191 3.51965 -0.47882 0.37237 0.09214 2.64041 -2.71341 -0.03071 -0.15924 -2.27172 0.01285 0 0 0 0 0 -0.07268 0.2036 0.39644 0 -0.74791 0 0.73287 -0.30902 1.13158 -5.71929
PHE_177 -10.4518 1.39906 3.5741 -0.8228 0.12317 0.16334 2.17854 -2.79393 -0.02401 -0.14043 -1.63335 -0.64721 0 0 0 0 0 -0.054 0.00101 0 2.58983 -0.06357 0 1.0402 -0.18232 0.75998 -4.98422
LEU_178 -8.77695 1.38615 2.39015 -0.51678 0.15863 0.10363 1.652 -1.87088 -0 -0 -1.66571 0.28208 0 0 0 0 0 0.54648 0.03681 0.82559 0 -0.29488 0 0.18072 -0.06507 1.00871 -4.6193
ASP_179 -4.53476 0.5646 6.04035 -0.22836 0.03002 0.74533 2.27143 -2.45139 -0.04609 -0.25295 -3.35093 -0.6585 0 0 0 0 0 0.26879 0.00756 0 2.05552 -0.41438 0 -2.3716 0.22081 1.71463 -0.38993
PRO_180 -5.71824 1.30174 3.0381 -0.2085 0.01744 0.15141 0.97603 -1.14332 -0.04478 -0.24745 -0.17298 0.00237 0 0 0 0 0 0.70202 0.00191 0.28394 0 -0.64242 0 -2.4119 0.19202 1.88169 -2.04091
PRO_181 -4.7425 0.59704 2.71139 -0.13714 0.00014 0.10069 0.6748 -1.05435 -0 -0 -1.00488 0.1993 0 0 0 0 0 0.04184 0.0121 0.19645 0 -1.16297 0 -2.4119 -0.43734 1.17489 -5.24243
TYR_182 -4.19125 0.15651 2.93135 -1.21154 0.33485 0.85745 1.34741 -1.54414 -0 -0 -1.52094 -0.31647 0 0 -0.65855 0 0 0.20241 0.01798 0 1.68813 -0.15716 0.09306 1.2797 -0.35506 0.66817 -0.37808
TYR_183 -4.61955 0.31215 2.25721 -0.89755 0.05654 0.30296 1.03527 -1.37539 -0.0276 -0.2374 0.86702 -0.16304 0 0 0 0 0 0.07632 0.01783 0 2.28334 -0.31088 0.00225 1.2797 1.20535 10.2843 12.3489
SER_184 -3.711 0.44724 3.24055 -0.07989 0.02494 0.11598 1.36758 -1.43824 -0.01805 -0.14143 -1.44712 -1.169 0 0 -0.66714 0 0 -0.02302 0.00326 1.77169 0 0.08353 1.77959 -0.77834 1.37134 15.0297 15.7621
THR_185 -3.96905 0.38705 2.72391 -0.17853 0.0976 0.06383 1.46583 -1.5107 -0.01061 -0.14056 -0.91237 -0.18146 0 0 0 0 0 -0.03335 0.09023 0.06544 0 0.01923 2.38197 -1.0874 0.12209 5.18382 4.57697
THR_186 -2.64475 0.21035 1.29743 -0.18152 0.07654 0.13708 0.49346 -0.82421 -0 -0 -0.26794 -1.9659 0 0 0 0 0 0.00741 0.04509 0.23038 0 0.62327 2.31055 -1.0874 1.06653 0.36611 -0.1075
GLU_187 -6.09765 0.51665 7.97419 -0.58852 0.07203 0.87702 3.90817 -3.21303 -0.01372 -0.08135 -6.361 -1.37481 0 0 -1.1051 -0.88539 0 -0.06326 0.20348 0 3.20135 0.15295 0 -2.7348 1.86247 0.43351 -3.3168
SER_188 -2.46804 0.15104 3.34744 -0.02642 0 0.03937 1.23317 -1.51927 -0 -2e-05 -0.89735 -1.06684 0 0 0 0 0 -0.06364 0.01533 0.23156 0 0.04503 0.62321 -0.77834 0.45966 0.39002 -0.2841
ARG_189 -4.09852 0.23692 5.57065 -0.66931 0.08939 0.46821 2.07817 -2.18399 -0 -0 -3.67799 0.54204 0 0 -1.1051 -0.88539 0 0.00113 0.05877 1.53422 0 -0.06245 0 -1.2888 -0.52982 0.48221 -3.43967
LEU_190 -5.66635 0.45004 5.12237 -0.45847 0.22779 0.09824 2.61074 -2.43565 -0 -0 -2.20028 0.13722 0 0 0 0 0 0.00801 0.01559 0.66743 0 -0.14411 0 0.18072 0.18601 0.41133 -0.78938
TYR_191 -7.12907 0.61365 5.32173 -0.97944 0.23271 0.45338 2.85768 -2.93573 -0 -0 -1.01696 -0.30073 0 0 -0.63299 0 0 -0.027 0.13905 0 2.1873 -0.22762 0.18614 1.2797 0.34367 0.66564 1.03111
GLY_192 -1.96476 0.11122 2.32228 -5e-05 0 0 0.71497 -1.17935 -0.01371 -0.08133 -0.64884 -0.40269 0 0 0 0 0 -0.0952 0 0 0 0.2915 0 0.83697 0.09187 0.65155 0.63443
LYS_193 -3.26472 0.36262 4.09647 -0.29721 0.03741 0.14128 1.90181 -1.83636 -0 -0 -2.06009 -0.15599 0 0 0 0 0 0.03302 0.01928 1.90947 0 -0.16722 0 -1.5107 0.20951 0.32306 -0.25835
ASN_194 -4.31531 0.18461 4.04542 -0.21256 0.01362 0.32414 1.76728 -2.06006 -0 -0 -0.33824 -0.5902 0 0 0 0 0 0.07339 0.00607 0 3.15881 -0.52874 0 -0.93687 0.07771 0.40251 1.07158
GLY_195 -1.00063 0.17385 1.60448 -0.00016 0 0 0.63187 -0.73718 -0 -0 -0.75247 -0.2199 0 0 0 0 0 -0.0688 0 0 0 0.52881 0 0.83697 0.05715 0.43941 1.49341
ASP_196 -2.63511 0.27222 4.13323 -0.10526 0.00653 0.31025 1.46444 -1.67314 -0 -0 -2.16482 -1.38138 0 0 -0.8384 0 0 -0.01597 0.03432 0 2.37943 -0.25103 0 -2.3716 0.09201 0.35988 -2.38438
LEU_197 -3.55787 0.3195 2.01121 -0.48061 0.16266 0.12087 0.90907 -1.09427 -0 -0 -1.15959 0.21621 0 0 -0.8384 0 0 -0.07002 0.08898 0.27588 0 -0.28829 0 0.18072 -0.1348 0.38471 -2.95406
HIS_D_198 -6.56741 0.60938 5.07582 -0.38396 0.0178 0.42431 1.65678 -2.42478 -0.02625 -0.13373 -2.15559 -0.12397 0 0 -0.63299 0 0 0.11408 0.16584 0 1.8988 -0.23348 0 -0.45461 -0.31503 0.55402 -2.93497
LEU_199 -5.15533 0.85381 4.79577 -0.44786 0.1905 0.07134 2.92362 -2.39102 -0.02625 -0.13373 -2.71049 0.25253 0 0 -1.03513 0 0 -0.02341 0.00014 0.38622 0 -0.0439 0 0.18072 0.04362 0.56142 -1.70741
SER_200 -3.30075 0.15148 3.50328 -0.02797 0 0.04434 1.62871 -1.72701 -0 -0 -1.11596 -1.0293 0 0 0 0 0 0.21047 0.00422 0.17638 0 -0.1382 0.60746 -0.77834 -0.1371 0.49303 -1.43528
PHE_201 -4.89693 0.63193 4.60296 -0.91358 0.04903 0.3225 1.56775 -2.14084 -0 -0 -1.08337 -0.00411 0 0 0 0 0 0.12347 0.10215 0 1.89465 -0.32983 0 1.0402 -0.34973 0.42094 1.0372
ASP_202 -6.89141 0.32525 8.30179 -0.1062 6e-05 0.30962 3.62854 -3.64497 -0.01851 -0.14886 -4.6502 -0.72589 0 0 -1.03513 0 0 0.03045 0.05311 0 2.52272 -0.2616 0 -2.3716 -0.20288 0.45764 -4.42807
HIS_203 -7.35956 0.29232 6.41382 -0.38008 0.012 0.45704 2.71025 -3.38704 -0.00297 -0.04873 -2.29628 -0.3371 0 0 0 0 0 0.21042 0.02244 0 2.43 0.00889 0 -0.45461 -0.23661 0.51947 -1.42634
GLU_204 -5.10818 0.40142 4.80037 -0.35159 0.09527 0.41362 2.36467 -2.57513 -0 -0 -2.16153 -0.60665 0 0 0 0 0 0.02377 0.03419 0 3.28021 -0.1275 0 -2.7348 -0.24495 0.40374 -2.09308
ARG_205 -6.63608 0.35982 7.56731 -0.78754 0.10785 0.45491 3.80337 -3.37025 -0 -0 -4.32944 0.30602 0 0 0 -1.72283 0 0.06057 0.34879 2.93658 0 -0.09421 0 -1.2888 -0.31929 0.37413 -2.22909
PHE_206 -10.0235 1.46212 4.08568 -0.72377 0.02099 0.19222 3.20472 -3.09502 -0.00783 -0.05691 -2.24318 -0.0944 0 0 0 0 0 -0.00392 0.12756 0 1.78419 -0.40167 0 1.0402 -0.12701 0.55265 -4.30686
ALA_207 -6.37302 0.57631 3.791 -0.02156 0 0 2.69321 -2.81467 -0 -0 -2.56317 -0.3559 0 0 0 0 0 0.12189 0 0 0 -0.29331 0 1.8394 -0.15702 0.46369 -3.09314
PHE_208 -5.66143 0.37221 5.46164 -0.96142 0.07711 0.33265 2.56949 -2.6421 -0 -0 -2.15622 -0.00419 0 0 0 0 0 0.01067 0.01609 0 1.76088 -0.42188 0 1.0402 -0.14627 0.16466 -0.18789
ASN_209 -6.44482 0.46686 5.6414 -0.18057 0.0176 0.2602 2.33916 -2.96815 -0 -0 -2.1121 -0.3345 0 0 0 0 0 -0.00747 0.02746 0 1.47865 0.33482 0 -0.93687 0.05798 0.19746 -2.16288
ILE_210 -9.38572 1.5396 3.52116 -0.69124 0.70009 0.15718 2.07919 -2.73654 -0 -0 -1.9557 0.31624 0 0 0 0 0 -0.05146 0.01612 0.61219 0 -0.49131 0 0.73287 0.04091 0.47004 -5.12639
LYS_211 -4.98988 0.21042 3.79757 -0.42992 0.0713 0.25172 1.53731 -1.80858 -0.00783 -0.05691 -0.69883 -0.18621 0 0 0 0 0 -0.06728 0.01603 1.96702 0 -0.06713 0 -1.5107 -0.11534 0.42881 -1.65844
LYS_212 -3.6821 0.26953 3.0592 -0.53332 0.15934 0.34598 1.01041 -1.32608 -0 -0 -1.01878 0.03646 0 0 0 0 0 -0.06656 0.06068 1.84996 0 -0.04716 0 -1.5107 -0.36799 0.44406 -1.31707
CYS_213 -4.32973 0.85936 3.74215 -0.04703 0 0.01517 1.84995 -1.72861 -0.0019 -0.00684 -0.58324 -0.37412 0 0 0 0 0 0.0631 0.06447 0.2044 0 -0.00353 0 3.6196 0.81766 1.04604 5.20688
PRO_214 -2.04613 0.42224 1.49242 -0.10036 0.00388 0.06262 0.4156 -0.57437 -0 -0 -0.14414 0.67937 0 0 0 0 0 -0.01264 0.00232 0.32894 0 -0.02492 0 -2.4119 1.08034 0.89789 0.07116
HIS_D_215 -7.15653 0.67414 4.70555 -0.73095 0.04814 0.97759 1.99415 -2.44404 -0.04144 -0.23651 -1.32079 -0.04198 0 0 0 0 0 0.005 0.00587 0 1.99866 0.09861 0 -0.45461 -0.10034 0.5613 -1.45819
LEU_216 -7.42834 0.98538 3.44075 -0.41542 0.18144 0.06753 2.81391 -2.32456 -0 -0 -2.79517 0.28175 0 0 0 0 0 0.28347 0.03138 0.35649 0 -0.26545 0 0.18072 -0.34822 0.92061 -4.03372
TRP_217 -14.7121 2.99625 4.66422 -1.51227 0.40307 0.50636 3.67483 -4.0381 -0 -0 -2.45458 -0.93624 0 0 0 0 0 0.16507 0.86753 0 2.24297 -0.17819 0 1.6906 0.0681 1.57036 -4.98208
MET_218 -10.9076 1.63912 4.70231 -0.26351 0.03177 0.07856 2.76551 -2.96941 -0 -0 -2.87002 -0.05157 0 0 0 0 0 0.07983 0.07923 2.24862 0 -0.1621 0 0.60916 0.41968 1.40948 -3.16099
ILE_219 -8.90193 1.55866 2.80877 -0.55997 0.62322 0.11692 2.25143 -2.19476 -0.00391 -0.01203 -2.14261 -0.10994 0 0 0 0 0 0.15352 0.08555 1.37539 0 -0.54223 0 0.73287 0.03404 0.92119 -3.8058
THR_220 -5.79582 0.49723 3.11889 -0.16814 0.07456 0.05965 1.68489 -1.74101 -0 -0 -1.69414 -0.34487 0 0 0 0 0 0.13793 0.0085 0.13327 0 -0.09963 2.35924 -1.0874 -0.05696 0.77935 -2.13444
TYR_221 -7.9425 1.05879 4.43669 -0.63072 0.02978 0.02879 2.94536 -2.52637 -0.02089 -0.10887 -2.74687 -0.42267 0 0 0 0 0 -0.00202 0.32075 0 2.59617 -0.14355 0.02547 1.2797 0.04931 0.51768 -1.25595
ASP_222 -3.93013 0.30176 4.03113 -0.11454 0.00291 0.33084 1.5417 -1.90116 -0.00931 -0.10797 -1.15565 -0.58699 0 0 0 0 0 -0.06768 0.0372 0 2.00478 -0.00578 0 -2.3716 -0.07972 0.60182 -1.47839
ASP_223 -5.02899 0.5804 6.02465 -0.19308 0.07575 0.60823 2.44752 -2.56926 -0.00895 -0.09994 -3.33665 -1.51598 0 0 0 -1.47113 0 -0.07569 0.07167 0 2.15436 -0.77836 0 -2.3716 -0.06979 0.62357 -4.93327
SER_224 -5.21143 1.02815 6.3063 -0.02774 0 0.04763 4.07416 -2.7714 -0 -0 -2.37776 -1.00657 0 0 -0.98802 0 0 0.03206 0.04777 0.49087 0 -0.34442 0.77366 -0.77834 0.19401 1.0249 0.51384
PRO_225 -4.29191 0.60545 3.1738 -0.06916 0 0.04341 1.5797 -1.44848 -0.01773 -0.0995 -1.00148 0.60464 0 0 0 0 0 -0.23165 0.04627 0.22357 0 -0.78027 0 -2.4119 0.36691 1.11278 -2.59555
GLU_226 -4.92211 0.58662 5.06965 -0.43072 0.04563 0.84076 2.19824 -2.27216 -0.01768 -0.1334 -2.11577 -0.43668 0 0 -0.32088 0 0 -0.05653 0.01081 0 3.43047 -0.2851 0 -2.7348 -0.11398 0.58494 -1.0727
VAL_227 -7.5554 1.29164 2.79208 -0.34316 0.109 0.07987 2.58317 -2.4289 -0 -0 -1.71532 0.04911 0 0 0 0 0 -0.03724 0.03797 1.06711 0 -0.21753 0 1.9342 -0.28953 0.58389 -2.05904
ARG_228 -7.19912 0.49032 6.61728 -0.53864 0.04202 0.28864 3.3606 -3.24576 -0 -0 -4.28375 0.19777 0 0 0 -2.13366 0 0.05157 0.17001 2.46782 0 -0.16336 0 -1.2888 -0.24544 0.79414 -4.61837
LYS_229 -4.29031 0.27445 4.86978 -0.29986 0.02992 0.13075 2.02976 -2.17866 -0 -0 -1.74219 -0.00478 0 0 0 0 0 -0.02528 0.00947 1.98618 0 -0.02644 0 -1.5107 -0.10848 0.63618 -0.22021
LEU_230 -6.21713 0.64195 2.73501 -0.51539 0.23488 0.13023 1.66058 -2.06384 -0.01773 -0.0995 -1.10742 0.24619 0 0 0 0 0 -0.06837 0.03932 0.27566 0 -0.28967 0 0.18072 -0.03838 0.52369 -3.74919
PHE_231 -10.5608 1.99118 1.2209 -0.63795 0.11356 0.37003 2.52907 -2.5707 -0.002 -0.00902 -2.29023 0.01929 0 0 0 0 0 -0.00076 0.01863 0 2.19192 -0.2684 0 1.0402 -0.19719 0.60748 -6.43483
LYS_232 -3.47188 0.22028 3.7534 -0.42064 0.0586 0.23041 1.9195 -1.8124 -0 -0 -0.58821 0.07225 0 0 0 0 0 -0.10455 0.01809 1.34017 0 -0.0306 0 -1.5107 -0.13226 0.47635 0.0178
PHE_233 -7.44155 0.80475 1.20551 -0.9453 0.16014 0.39692 0.65064 -1.66279 -0 -0 0.16419 -0.54558 0 0 0 0 0 -0.02169 0.00656 0 2.76367 0.04722 0 1.0402 -0.23013 0.32969 -3.27753
ALA_234 -4.89095 0.67129 1.89928 -0.02214 0 0 1.53911 -1.98617 -0.002 -0.00902 -0.92245 -0.1815 0 0 0 0 0 0.01458 0 0 0 0.10894 0 1.8394 -0.05785 0.27205 -1.72743
ASN_235 -5.21962 0.3388 4.52269 -0.26537 0.11864 0.43233 2.7378 -2.39003 -0.01061 -0.09622 -2.35036 -0.89113 0 0 0 -0.73763 0 -0.0532 0.01058 0 1.9423 -0.33222 0 -0.93687 0.0216 0.36022 -2.79829
ILE_236 -5.85717 0.49149 1.02202 -0.47766 0.33044 0.10535 0.66888 -1.5177 -0 -0 -0.09599 -0.10666 0 0 0 0 0 -0.05849 0.05373 0.3755 0 -0.66936 0 0.73287 -0.27277 0.66762 -4.60789
TYR_237 -7.49034 0.50015 4.50044 -0.5851 0.05366 0.30911 2.7335 -2.66117 -0.02401 -0.18081 -2.36105 -0.102 0 0 0 0 0 0.1571 0.10189 0 1.93795 -0.36336 0.00558 1.2797 -0.35824 0.71966 -1.82732
GLU_238 -3.65015 0.38194 3.40541 -0.20447 0.03679 0.31058 1.41334 -1.6572 -0.05109 -0.2553 -2.7183 -0.51713 0 0 -0.24496 -0.66253 0 -0.01378 0.13139 0 3.15603 0.20686 0 -2.7348 -0.03149 0.44507 -3.25381
TRP_239 -11.8172 1.24019 4.94933 -0.92037 0.15121 0.34847 2.73891 -3.32059 -0.01207 -0.04886 -2.42333 -0.4971 0 0 0 0 0 -0.07298 0.06889 0 2.62138 0.01293 0 1.6906 0.51503 0.47334 -4.30227
GLU_240 -3.57944 0.42757 3.52478 -0.54213 0.22745 1.49717 0.54423 -1.56102 -0.02523 -0.10913 -0.93486 -3.05667 0 0 0 0 0 -0.09186 6e-05 0 3.29116 -0.2293 0 -2.7348 0.17451 0.65456 -2.52295
LEU_241 -6.39784 1.11706 2.82514 -0.46496 0.21808 0.07236 1.38375 -2.0245 -0.02866 -0.09159 -0.83918 0.27676 0 0 0 0 0 0.18365 0.25113 0.01011 0 1.71666 0 0.18072 5.26806 0.82792 4.48468
GLN_242 -3.37599 0.30232 3.33715 -0.45721 0.14573 0.39328 1.16154 -1.49104 -0.00293 -0.03438 -1.96101 -0.7354 0 0 0 0 0 0.11437 0.00096 0 3.66896 -0.11747 0 -0.18838 5.44739 0.84618 7.05407
TYR_243 -8.12888 0.88115 4.06009 -0.80394 0.07766 0.33888 1.90435 -2.44974 -0.04059 -0.3384 -0.3792 -0.49164 0 0 0 0 0 0.00282 0.14617 0 2.71697 0.14616 0.02724 1.2797 0.15142 0.59195 -0.30782
GLY_244 -1.63307 0.23522 2.13096 -4e-05 0 0 0.94579 -1.01476 -0 -0 -0.5485 -0.42982 0 0 0 0 0 -0.12171 0 0 0 0.42401 0 0.83697 0.30366 0.46925 1.59795
MET_245 -3.75565 0.50163 2.14903 -0.3333 0.09132 0.04525 0.46222 -1.09567 -0.00293 -0.03438 -0.17344 -0.05139 0 0 0 0 0 -0.07023 0.14268 1.29051 0 -0.14721 0 0.60916 -0.06757 0.50084 0.06087
ASN_246 -5.76918 0.5927 5.60564 -0.30013 0.08322 0.50473 3.23695 -2.70746 -0 -0 -1.81768 -0.75751 0 0 -0.9925 0 0 -0.04861 0.02205 0 1.94314 -0.81232 0 -0.93687 0.4677 0.45393 -1.2322
ASN_247 -2.82273 0.10238 2.25304 -0.32901 0.0576 0.6444 0.85391 -1.31468 -0.0011 -0.00582 -0.16881 -1.50381 0 0 0 0 0 -0.00387 0.16299 0 2.83597 -0.19115 0 -0.93687 0.64671 0.38084 0.65999
TYR_248 -3.78139 0.38028 2.94682 -0.65237 0.04518 0.37609 1.15913 -1.58008 -0.0011 -0.00582 -0.9524 -0.19155 0 0 -0.9925 0 0 -0.03032 0.02434 0 2.00561 -0.2976 0.00203 1.2797 -0.14633 0.26072 -0.15154
LYS_249 -5.01363 0.32777 4.45588 -0.45987 0.11205 0.2482 1.67911 -1.97136 -0.02123 -0.14685 -0.17779 -0.07385 0 0 0 0 0 -0.00681 0.01559 1.77635 0 0.00571 0 -1.5107 -0.26696 0.18926 -0.83912
GLN_250 -2.76021 0.26308 2.63421 -0.62638 0.08668 0.66144 0.87081 -1.21282 -0.00197 -0.00616 -1.59393 -0.80619 0 0 0 0 0 0.02037 0.00499 0 2.61345 -0.0723 0 -0.18838 0.25421 0.15834 0.29922
SER_251 -3.13319 0.46214 2.83434 -0.03203 0.01137 0.02886 1.47177 -1.45823 -0.01936 -0.19156 -0.72011 -0.27352 0 0 0 0 0 -0.00853 0.00784 0.28659 0 0.34669 0.63442 -0.77834 0.93354 0.53094 0.93363
LYS_252 -4.16122 0.7926 4.27444 -0.34458 0.07504 0.20017 1.47635 -1.87094 -0.03063 -0.09775 -1.70919 -0.18949 0 0 0 0 0 0.34062 0.08883 1.27604 0 0.26669 0 -1.5107 1.37932 0.75468 1.01028
ALA_253 -1.95754 0.43814 2.26993 -0.02108 0 0 1.09131 -1.12459 -0 -0 -1.03353 -0.4104 0 0 0 0 0 0.03099 0 0 0 -0.37087 0 1.8394 0.43916 0.47324 1.66417
GLU_254 -2.44803 0.36015 2.38633 -0.2437 0.04006 0.39072 0.71852 -1.1514 -0 -0 -0.13805 -0.51658 0 0 0 0 0 0.01568 0.12362 0 3.23531 0.2386 0 -2.7348 -0.0667 0.39686 0.60661
LYS_255 -3.34642 0.67122 3.28101 -0.52216 0.28361 0.43473 1.32089 -1.46462 -0 -0 -0.66528 -0.30426 0 0 0 0 0 -0.01232 0.03465 2.31594 0 0.23042 0 -1.5107 0.82476 0.48931 2.06077
GLY_256 -1.48338 0.34135 1.97197 -4e-05 0 0 0.55245 -0.87349 -0 -0 0.1079 -0.40181 0 0 0 0 0 -0.11803 0 0 0 0.41394 0 0.83697 0.61281 0.70089 2.66151
LYS_257 -5.47262 1.02976 4.30139 -0.28567 0.04392 0.13272 1.4794 -1.91953 -0.02586 -0.14617 -1.79787 0.02304 0 0 0 0 0 0.09265 0.06902 0.69205 0 1.09081 0 -1.5107 3.20125 0.81402 1.8116
GLU_258 -6.54331 0.40864 5.16734 -0.18852 0.01639 0.26163 2.31999 -2.54935 -0.00821 -0.02932 -3.50856 -0.58579 0 0 0 0 0 -0.00492 0.04497 0 3.23372 -0.0958 0 -2.7348 3.1513 0.56548 -1.07911
LEU_259 -9.45326 1.23311 4.0138 -0.51293 0.40342 0.10058 2.64627 -3.02175 -0.00331 -0.01003 -2.59459 0.10673 0 0 0 0 0 0.0191 0.01149 0.71692 0 -0.25356 0 0.18072 -0.07841 0.66653 -5.82917
PHE_260 -11.0258 1.88424 2.69596 -0.73461 0.33932 0.4473 2.85101 -2.7534 -0.01313 -0.04412 -2.67763 0.14155 0 0 0 0 0 0.19709 0.00457 0 2.30782 -0.25546 0 1.0402 0.09157 1.58263 -3.92093
ILE_261 -9.2016 1.86911 2.03465 -0.63418 0.37763 0.13865 2.53711 -2.36757 -0.02259 -0.09797 -2.12649 0.20533 0 0 0 0 0 0.01912 0.31153 0.99749 0 -0.68354 0 0.73287 -0.04692 2.22779 -3.72957
THR_262 -6.96016 0.52195 4.15301 -0.15037 0.05891 0.05238 2.80378 -2.49786 -0.02238 -0.17844 -2.52176 -0.31805 0 0 0 0 0 0.0522 0.15722 0.33932 0 -0.19299 2.37246 -1.0874 -0.19146 1.854 -1.75563
ASN_263 -5.30784 0.53137 4.20666 -0.2623 0.0263 0.50173 2.49715 -2.29122 -0.03774 -0.27158 -2.74419 -0.71468 0 0 0 0 0 -0.04953 0.00481 0 2.68582 -0.1665 0 -0.93687 0.0603 0.83142 -1.43689
TYR_264 -5.99556 1.05102 2.02699 -1.096 0.15415 0.63654 0.66521 -1.49563 -0.02075 -0.19885 0.14893 -0.29017 0 0 0 -0.73763 0 -0.01305 0.00062 0 1.68034 -0.50814 0.00085 1.2797 -0.05582 0.35445 -2.4128
LYS_265 -3.30543 0.43511 2.48353 -0.29784 0.04111 0.13647 0.80821 -1.16637 -0.01871 -0.12519 0.71189 -0.07116 0 0 0 0 0 0.73601 0.04699 1.88922 0 0.00567 0 -1.5107 0.31342 1.54762 2.65985
LEU_266 -6.30124 1.55965 2.99272 -0.70423 0.36391 0.30264 2.41838 -1.89325 -0 -0 -1.4845 0.13537 0 0 -0.67688 0 0 -0.03009 0.03509 1.04481 0 0.23213 0 0.18072 0.94101 2.23078 1.347
GLU_267 -3.51511 0.49625 4.09997 -0.44242 0.13684 1.35 1.92087 -1.67419 -0.00871 -0.11132 -1.87246 -2.98266 0 0 -0.67688 0 0 -0.10465 0.11786 0 3.78466 -0.22528 0 -2.7348 0.54374 1.14741 -0.7509
GLU_268 -2.11921 0.31397 2.80493 -0.22169 0.02804 0.32121 0.66718 -1.15634 -0.02566 -0.19396 -0.32865 -0.61105 0 0 0 0 0 -0.08674 0.00675 0 3.23278 -0.28246 0 -2.7348 -0.35342 0.31176 -0.42734
LEU_269 -5.95295 0.58247 3.05752 -0.453 0.14103 0.08394 2.21698 -1.978 -0 -0 -1.12076 0.29032 0 0 0 0 0 -0.02636 0.15881 0.87632 0 -0.10063 0 0.18072 -0.60822 0.25061 -2.4012
ARG_270 -2.54067 0.48004 2.75079 -0.50744 0.05199 0.2661 0.7277 -1.22686 -0.03026 -0.2324 0.54503 0.57578 0 0 0 0 0 -0.06632 0.02441 2.04049 0 -0.02268 0 -1.2888 -0.53142 0.43164 1.44713
GLN_271 -4.28269 0.38841 4.78387 -0.28093 0.04836 0.25761 2.63968 -2.03288 -0.03387 -0.24645 -2.22346 -0.78398 0 0 0 -0.5761 0 0.0171 0.01386 0 2.73623 -0.23289 0 -0.18838 -0.4177 0.58321 0.16901
LYS_272 -6.6756 0.65543 7.28017 -0.42613 0.06003 0.25204 2.94746 -3.07824 -0 -0 -4.30056 0.4353 0 0 0 -0.43637 0 -0.13804 0.12431 1.96372 0 -0.05968 0 -1.5107 -0.18063 0.76606 -2.32144
GLU_273 -4.65532 0.47155 6.40342 -0.45938 0.24708 1.44186 2.77956 -2.77837 -0.0166 -0.11712 -3.46961 -2.99363 0 0 0 -0.43637 0 -0.07764 0.0776 0 3.9442 -0.32023 0 -2.7348 -0.36424 0.57174 -2.48629
LYS_274 -4.69701 0.21716 4.95578 -0.31349 0.03048 0.15037 2.58167 -2.30749 -0.0166 -0.11712 -3.11106 -0.07816 0 0 0 -0.5761 0 -0.03756 0.10043 1.89324 0 -0.03711 0 -1.5107 -0.63803 0.3127 -3.1986
TYR_275 -8.33058 1.45795 4.2005 -0.61914 0.24688 0.32401 2.96417 -2.93154 -0.0044 -0.01814 -1.44281 -0.13034 0 0 0 0 0 0.13908 0.05387 0 3.00784 -0.03455 0.009 1.2797 -0.18409 0.74506 0.73248
ALA_276 -3.90743 0.20246 3.83108 -0.02223 0 0 2.06617 -2.13469 -0 -0 -0.78916 -0.3829 0 0 0 0 0 0.06151 0 0 0 -0.33184 0 1.8394 -0.15696 0.66226 0.93766
LEU_277 -4.94226 0.44851 4.75716 -0.47021 0.22104 0.10847 2.38399 -2.43839 -0 -0 -1.89921 0.21086 0 0 0 0 0 0.13198 0.01924 0.39571 0 -0.26837 0 0.18072 -0.39218 0.294 -1.25896
GLY_278 -3.4345 0.25275 4.1761 -4e-05 0 0 2.15265 -2.03909 -0.0177 -0.11422 -1.61898 -0.42224 0 0 0 0 0 -0.14065 0 0 0 0.41608 0 0.83697 -0.00771 0.37968 0.41912
LEU_279 -9.14858 1.4068 4.09936 -0.5437 0.40885 0.15398 2.63018 -3.00847 -0.0143 -0.09238 -1.28044 0.22124 0 0 0 0 0 -0.0531 0.07348 0.17544 0 -0.06776 0 0.18072 -0.04958 0.42468 -4.4836
LEU_280 -3.7912 0.33543 2.81445 -0.51856 0.23644 0.15024 1.57695 -1.48068 -0 -0 -1.63886 0.09606 0 0 0 0 0 -0.0666 0.07979 0.11697 0 -0.15872 0 0.18072 -0.45458 0.36075 -2.16138
GLU:CtermProteinFull_281 -2.6724 0.09977 3.82369 -0.23073 0.04331 0.41354 1.29505 -1.62696 -0.03637 -0.29105 -1.64776 -0.04895 0 0 0 0 0 0 0.00249 0 3.52191 0 0 -2.7348 -0.30209 0.21995 -0.17141
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29483 DOMAINID 28861 MODEL 4 T1057
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 379.18 tmscore: 0.76431 2dpmA_202 prob: 100 ident: 25.53
ATOM      1  N   MET A   1     -15.186  -0.007  -1.412  1.00  0.980          N  
ATOM      2  CA  MET A   1     -13.775  -0.177  -1.074  1.00  0.850          C  
ATOM      3  C   MET A   1     -13.581   0.248   0.368  1.00  0.780          C  
ATOM      4  O   MET A   1     -14.289   1.132   0.846  1.00  0.930          O  
ATOM      5  CB  MET A   1     -12.897   0.678  -1.995  1.00  1.240          C  
ATOM      6  CG  MET A   1     -12.979   0.313  -3.503  1.00  1.240          C  
ATOM      7  SD  MET A   1     -11.855   1.280  -4.567  1.00  1.240          S  
ATOM      8  CE  MET A   1     -12.502   2.948  -4.532  1.00  1.240          C  
ATOM      9 1H   MET A   1     -15.364  -0.364  -2.340  1.00  1.180          H  
ATOM     10 2H   MET A   1     -15.745  -0.523  -0.745  1.00  1.180          H  
ATOM     11 3H   MET A   1     -15.433   0.971  -1.369  1.00  1.180          H  
ATOM     12  HA  MET A   1     -13.500  -1.227  -1.165  1.00  1.020          H  
ATOM     13 1HB  MET A   1     -13.177   1.722  -1.877  1.00  1.490          H  
ATOM     14 2HB  MET A   1     -11.876   0.595  -1.677  1.00  1.490          H  
ATOM     15 1HG  MET A   1     -12.715  -0.741  -3.621  1.00  1.490          H  
ATOM     16 2HG  MET A   1     -14.000   0.444  -3.872  1.00  1.490          H  
ATOM     17 1HE  MET A   1     -11.889   3.582  -5.169  1.00  1.490          H  
ATOM     18 2HE  MET A   1     -13.528   2.959  -4.901  1.00  1.490          H  
ATOM     19 3HE  MET A   1     -12.482   3.330  -3.512  1.00  1.490          H  
ATOM     20  N   LEU A   2     -12.612  -0.328   1.058  1.00  0.810          N  
ATOM     21  CA  LEU A   2     -12.419   0.072   2.447  1.00  0.810          C  
ATOM     22  C   LEU A   2     -11.216   0.979   2.576  1.00  0.860          C  
ATOM     23  O   LEU A   2     -10.265   0.904   1.805  1.00  1.080          O  
ATOM     24  CB  LEU A   2     -12.238  -1.151   3.370  1.00  1.130          C  
ATOM     25  CG  LEU A   2     -13.490  -2.029   3.781  1.00  1.130          C  
ATOM     26  CD1 LEU A   2     -14.573  -1.183   4.436  1.00  1.130          C  
ATOM     27  CD2 LEU A   2     -14.036  -2.771   2.563  1.00  1.130          C  
ATOM     28  H   LEU A   2     -12.045  -1.062   0.655  1.00  0.970          H  
ATOM     29  HA  LEU A   2     -13.281   0.642   2.773  1.00  0.970          H  
ATOM     30 1HB  LEU A   2     -11.592  -1.827   2.869  1.00  1.360          H  
ATOM     31 2HB  LEU A   2     -11.743  -0.818   4.286  1.00  1.360          H  
ATOM     32  HG  LEU A   2     -13.163  -2.751   4.524  1.00  1.360          H  
ATOM     33 1HD1 LEU A   2     -15.396  -1.828   4.739  1.00  1.360          H  
ATOM     34 2HD1 LEU A   2     -14.166  -0.681   5.317  1.00  1.360          H  
ATOM     35 3HD1 LEU A   2     -14.955  -0.438   3.744  1.00  1.360          H  
ATOM     36 1HD2 LEU A   2     -14.867  -3.402   2.867  1.00  1.360          H  
ATOM     37 2HD2 LEU A   2     -14.390  -2.083   1.817  1.00  1.360          H  
ATOM     38 3HD2 LEU A   2     -13.252  -3.389   2.134  1.00  1.360          H  
ATOM     39  N   LYS A   3     -11.281   1.851   3.566  1.00  0.820          N  
ATOM     40  CA  LYS A   3     -10.219   2.796   3.823  1.00  0.880          C  
ATOM     41  C   LYS A   3      -9.285   2.308   4.896  1.00  0.790          C  
ATOM     42  O   LYS A   3      -9.619   1.424   5.683  1.00  0.850          O  
ATOM     43  CB  LYS A   3     -10.797   4.156   4.217  1.00  1.210          C  
ATOM     44  CG  LYS A   3     -11.600   4.840   3.118  1.00  1.210          C  
ATOM     45  CD  LYS A   3     -12.115   6.197   3.574  1.00  1.210          C  
ATOM     46  CE  LYS A   3     -12.915   6.883   2.476  1.00  1.210          C  
ATOM     47  NZ  LYS A   3     -13.435   8.208   2.911  1.00  1.210          N  
ATOM     48  H   LYS A   3     -12.094   1.861   4.165  1.00  0.980          H  
ATOM     49  HA  LYS A   3      -9.638   2.927   2.910  1.00  1.060          H  
ATOM     50 1HB  LYS A   3     -11.450   4.037   5.083  1.00  1.450          H  
ATOM     51 2HB  LYS A   3      -9.988   4.826   4.507  1.00  1.450          H  
ATOM     52 1HG  LYS A   3     -10.969   4.977   2.239  1.00  1.450          H  
ATOM     53 2HG  LYS A   3     -12.447   4.213   2.842  1.00  1.450          H  
ATOM     54 1HD  LYS A   3     -12.753   6.069   4.450  1.00  1.450          H  
ATOM     55 2HD  LYS A   3     -11.274   6.832   3.849  1.00  1.450          H  
ATOM     56 1HE  LYS A   3     -12.283   7.025   1.601  1.00  1.450          H  
ATOM     57 2HE  LYS A   3     -13.757   6.253   2.191  1.00  1.450          H  
ATOM     58 1HZ  LYS A   3     -13.958   8.629   2.157  1.00  1.450          H  
ATOM     59 2HZ  LYS A   3     -14.038   8.087   3.713  1.00  1.450          H  
ATOM     60 3HZ  LYS A   3     -12.661   8.808   3.161  1.00  1.450          H  
ATOM     61  N   ASN A   4      -8.120   2.919   4.935  1.00  0.730          N  
ATOM     62  CA  ASN A   4      -7.141   2.631   5.955  1.00  0.660          C  
ATOM     63  C   ASN A   4      -7.725   2.913   7.322  1.00  0.620          C  
ATOM     64  O   ASN A   4      -8.309   3.986   7.534  1.00  0.800          O  
ATOM     65  CB  ASN A   4      -5.930   3.512   5.785  1.00  0.950          C  
ATOM     66  CG  ASN A   4      -5.208   3.273   4.584  1.00  0.950          C  
ATOM     67  OD1 ASN A   4      -5.327   2.225   3.983  1.00  0.950          O  
ATOM     68  ND2 ASN A   4      -4.415   4.224   4.181  1.00  0.950          N  
ATOM     69  H   ASN A   4      -7.914   3.609   4.236  1.00  0.880          H  
ATOM     70  HA  ASN A   4      -6.860   1.574   5.909  1.00  0.790          H  
ATOM     71 1HB  ASN A   4      -6.217   4.561   5.830  1.00  1.140          H  
ATOM     72 2HB  ASN A   4      -5.258   3.322   6.607  1.00  1.140          H  
ATOM     73 1HD2 ASN A   4      -3.861   4.086   3.373  1.00  1.140          H  
ATOM     74 2HD2 ASN A   4      -4.350   5.079   4.701  1.00  1.140          H  
ATOM     75  N   VAL A   5      -7.508   1.990   8.255  1.00  0.560          N  
ATOM     76  CA  VAL A   5      -7.964   2.151   9.632  1.00  0.570          C  
ATOM     77  C   VAL A   5      -6.995   3.126  10.305  1.00  0.590          C  
ATOM     78  O   VAL A   5      -7.373   3.919  11.165  1.00  0.770          O  
ATOM     79  CB  VAL A   5      -8.033   0.788  10.351  1.00  0.790          C  
ATOM     80  CG1 VAL A   5      -8.812  -0.169   9.498  1.00  0.790          C  
ATOM     81  CG2 VAL A   5      -6.680   0.256  10.670  1.00  0.790          C  
ATOM     82  H   VAL A   5      -7.031   1.152   7.969  1.00  0.670          H  
ATOM     83  HA  VAL A   5      -8.960   2.587   9.629  1.00  0.680          H  
ATOM     84  HB  VAL A   5      -8.604   0.897  11.278  1.00  0.950          H  
ATOM     85 1HG1 VAL A   5      -8.897  -1.100  10.015  1.00  0.950          H  
ATOM     86 2HG1 VAL A   5      -9.788   0.225   9.310  1.00  0.950          H  
ATOM     87 3HG1 VAL A   5      -8.326  -0.336   8.547  1.00  0.950          H  
ATOM     88 1HG2 VAL A   5      -6.809  -0.695  11.140  1.00  0.950          H  
ATOM     89 2HG2 VAL A   5      -6.084   0.128   9.787  1.00  0.950          H  
ATOM     90 3HG2 VAL A   5      -6.185   0.928  11.348  1.00  0.950          H  
ATOM     91  N   LEU A   6      -5.723   3.006   9.909  1.00  0.570          N  
ATOM     92  CA  LEU A   6      -4.649   3.845  10.385  1.00  0.640          C  
ATOM     93  C   LEU A   6      -4.336   4.928   9.380  1.00  0.570          C  
ATOM     94  O   LEU A   6      -4.292   4.696   8.175  1.00  0.640          O  
ATOM     95  CB  LEU A   6      -3.348   3.044  10.554  1.00  0.870          C  
ATOM     96  CG  LEU A   6      -3.301   1.904  11.576  1.00  0.870          C  
ATOM     97  CD1 LEU A   6      -2.038   1.194  11.398  1.00  0.870          C  
ATOM     98  CD2 LEU A   6      -3.348   2.452  12.987  1.00  0.870          C  
ATOM     99  H   LEU A   6      -5.507   2.308   9.220  1.00  0.680          H  
ATOM    100  HA  LEU A   6      -4.946   4.317  11.319  1.00  0.770          H  
ATOM    101 1HB  LEU A   6      -3.090   2.623   9.580  1.00  1.040          H  
ATOM    102 2HB  LEU A   6      -2.559   3.753  10.817  1.00  1.040          H  
ATOM    103  HG  LEU A   6      -4.102   1.226  11.419  1.00  1.040          H  
ATOM    104 1HD1 LEU A   6      -1.965   0.398  12.115  1.00  1.040          H  
ATOM    105 2HD1 LEU A   6      -1.984   0.782  10.387  1.00  1.040          H  
ATOM    106 3HD1 LEU A   6      -1.233   1.900  11.556  1.00  1.040          H  
ATOM    107 1HD2 LEU A   6      -3.279   1.626  13.689  1.00  1.040          H  
ATOM    108 2HD2 LEU A   6      -2.507   3.119  13.140  1.00  1.040          H  
ATOM    109 3HD2 LEU A   6      -4.277   2.997  13.152  1.00  1.040          H  
ATOM    110  N   ARG A   7      -4.017   6.086   9.886  1.00  0.670          N  
ATOM    111  CA  ARG A   7      -3.543   7.178   9.080  1.00  0.680          C  
ATOM    112  C   ARG A   7      -2.146   6.821   8.632  1.00  0.600          C  
ATOM    113  O   ARG A   7      -1.319   6.428   9.451  1.00  0.630          O  
ATOM    114  CB  ARG A   7      -3.512   8.448   9.895  1.00  0.950          C  
ATOM    115  CG  ARG A   7      -3.150   9.733   9.182  1.00  0.950          C  
ATOM    116  CD  ARG A   7      -1.680   9.992   9.187  1.00  0.950          C  
ATOM    117  NE  ARG A   7      -1.385  11.312   8.731  1.00  0.950          N  
ATOM    118  CZ  ARG A   7      -1.221  11.703   7.450  1.00  0.950          C  
ATOM    119  NH1 ARG A   7      -1.337  10.842   6.457  1.00  0.950          N  
ATOM    120  NH2 ARG A   7      -0.946  12.968   7.192  1.00  0.950          N  
ATOM    121  H   ARG A   7      -4.103   6.202  10.887  1.00  0.800          H  
ATOM    122  HA  ARG A   7      -4.184   7.297   8.201  1.00  0.820          H  
ATOM    123 1HB  ARG A   7      -4.488   8.604  10.345  1.00  1.140          H  
ATOM    124 2HB  ARG A   7      -2.802   8.323  10.723  1.00  1.140          H  
ATOM    125 1HG  ARG A   7      -3.493   9.681   8.148  1.00  1.140          H  
ATOM    126 2HG  ARG A   7      -3.630  10.569   9.685  1.00  1.140          H  
ATOM    127 1HD  ARG A   7      -1.309   9.893  10.192  1.00  1.140          H  
ATOM    128 2HD  ARG A   7      -1.147   9.304   8.563  1.00  1.140          H  
ATOM    129  HE  ARG A   7      -1.318  12.014   9.484  1.00  1.140          H  
ATOM    130 1HH1 ARG A   7      -1.555   9.877   6.646  1.00  1.140          H  
ATOM    131 2HH1 ARG A   7      -1.207  11.145   5.503  1.00  1.140          H  
ATOM    132 1HH2 ARG A   7      -0.859  13.626   7.953  1.00  1.140          H  
ATOM    133 2HH2 ARG A   7      -0.824  13.279   6.242  1.00  1.140          H  
ATOM    134  N   TYR A   8      -1.873   6.944   7.350  1.00  0.580          N  
ATOM    135  CA  TYR A   8      -0.529   6.666   6.912  1.00  0.560          C  
ATOM    136  C   TYR A   8      -0.106   7.707   5.889  1.00  0.570          C  
ATOM    137  O   TYR A   8      -0.871   7.970   4.952  1.00  0.600          O  
ATOM    138  CB  TYR A   8      -0.435   5.268   6.336  1.00  0.790          C  
ATOM    139  CG  TYR A   8       0.931   4.967   5.904  1.00  0.790          C  
ATOM    140  CD1 TYR A   8       1.866   4.691   6.849  1.00  0.790          C  
ATOM    141  CD2 TYR A   8       1.268   4.998   4.570  1.00  0.790          C  
ATOM    142  CE1 TYR A   8       3.160   4.446   6.486  1.00  0.790          C  
ATOM    143  CE2 TYR A   8       2.561   4.744   4.197  1.00  0.790          C  
ATOM    144  CZ  TYR A   8       3.510   4.474   5.158  1.00  0.790          C  
ATOM    145  OH  TYR A   8       4.809   4.232   4.796  1.00  0.790          O  
ATOM    146  H   TYR A   8      -2.591   7.226   6.699  1.00  0.700          H  
ATOM    147  HA  TYR A   8       0.124   6.701   7.774  1.00  0.670          H  
ATOM    148 1HB  TYR A   8      -0.739   4.530   7.079  1.00  0.950          H  
ATOM    149 2HB  TYR A   8      -1.102   5.183   5.478  1.00  0.950          H  
ATOM    150  HD1 TYR A   8       1.579   4.679   7.890  1.00  0.950          H  
ATOM    151  HD2 TYR A   8       0.517   5.226   3.815  1.00  0.950          H  
ATOM    152  HE1 TYR A   8       3.908   4.235   7.248  1.00  0.950          H  
ATOM    153  HE2 TYR A   8       2.837   4.768   3.148  1.00  0.950          H  
ATOM    154  HH  TYR A   8       4.882   4.253   3.837  1.00  0.950          H  
ATOM    155  N   PRO A   9       1.034   8.390   6.069  1.00  0.630          N  
ATOM    156  CA  PRO A   9       1.560   9.353   5.137  1.00  0.680          C  
ATOM    157  C   PRO A   9       1.656   8.724   3.779  1.00  0.660          C  
ATOM    158  O   PRO A   9       2.202   7.629   3.642  1.00  0.690          O  
ATOM    159  CB  PRO A   9       2.943   9.640   5.723  1.00  1.020          C  
ATOM    160  CG  PRO A   9       2.780   9.398   7.203  1.00  1.020          C  
ATOM    161  CD  PRO A   9       1.818   8.240   7.300  1.00  1.020          C  
ATOM    162  HA  PRO A   9       0.925  10.259   5.124  1.00  0.820          H  
ATOM    163 1HB  PRO A   9       3.686   8.962   5.255  1.00  1.220          H  
ATOM    164 2HB  PRO A   9       3.257  10.668   5.473  1.00  1.220          H  
ATOM    165 1HG  PRO A   9       3.765   9.136   7.642  1.00  1.220          H  
ATOM    166 2HG  PRO A   9       2.437  10.312   7.717  1.00  1.220          H  
ATOM    167 1HD  PRO A   9       2.362   7.291   7.321  1.00  1.220          H  
ATOM    168 2HD  PRO A   9       1.178   8.400   8.187  1.00  1.220          H  
ATOM    169  N   GLY A  10       1.179   9.402   2.759  1.00  0.680          N  
ATOM    170  CA  GLY A  10       1.232   8.862   1.415  1.00  0.750          C  
ATOM    171  C   GLY A  10       0.177   7.774   1.183  1.00  0.730          C  
ATOM    172  O   GLY A  10       0.136   7.165   0.106  1.00  0.860          O  
ATOM    173  H   GLY A  10       0.732  10.302   2.916  1.00  0.820          H  
ATOM    174 1HA  GLY A  10       1.072   9.669   0.704  1.00  0.900          H  
ATOM    175 2HA  GLY A  10       2.226   8.457   1.226  1.00  0.900          H  
ATOM    176  N   GLY A  11      -0.693   7.532   2.178  1.00  0.650          N  
ATOM    177  CA  GLY A  11      -1.700   6.498   2.085  1.00  0.690          C  
ATOM    178  C   GLY A  11      -2.599   6.749   0.887  1.00  0.760          C  
ATOM    179  O   GLY A  11      -2.824   7.893   0.487  1.00  1.240          O  
ATOM    180  H   GLY A  11      -0.616   8.045   3.058  1.00  0.780          H  
ATOM    181 1HA  GLY A  11      -1.214   5.524   1.985  1.00  0.830          H  
ATOM    182 2HA  GLY A  11      -2.286   6.478   3.003  1.00  0.830          H  
ATOM    183  N   LYS A  12      -3.138   5.676   0.325  1.00  0.680          N  
ATOM    184  CA  LYS A  12      -3.941   5.788  -0.883  1.00  0.670          C  
ATOM    185  C   LYS A  12      -5.442   5.772  -0.726  1.00  0.670          C  
ATOM    186  O   LYS A  12      -6.138   5.646  -1.723  1.00  0.720          O  
ATOM    187  CB  LYS A  12      -3.531   4.700  -1.873  1.00  0.940          C  
ATOM    188  CG  LYS A  12      -2.058   4.776  -2.269  1.00  0.940          C  
ATOM    189  CD  LYS A  12      -1.682   6.154  -2.869  1.00  0.940          C  
ATOM    190  CE  LYS A  12      -0.279   6.179  -3.356  1.00  0.940          C  
ATOM    191  NZ  LYS A  12       0.717   6.077  -2.233  1.00  0.940          N  
ATOM    192  H   LYS A  12      -2.920   4.769   0.708  1.00  0.820          H  
ATOM    193  HA  LYS A  12      -3.720   6.752  -1.327  1.00  0.800          H  
ATOM    194 1HB  LYS A  12      -3.708   3.726  -1.433  1.00  1.130          H  
ATOM    195 2HB  LYS A  12      -4.142   4.766  -2.757  1.00  1.130          H  
ATOM    196 1HG  LYS A  12      -1.433   4.601  -1.395  1.00  1.130          H  
ATOM    197 2HG  LYS A  12      -1.835   4.000  -3.006  1.00  1.130          H  
ATOM    198 1HD  LYS A  12      -2.340   6.431  -3.684  1.00  1.130          H  
ATOM    199 2HD  LYS A  12      -1.724   6.920  -2.103  1.00  1.130          H  
ATOM    200 1HE  LYS A  12      -0.137   5.354  -4.021  1.00  1.130          H  
ATOM    201 2HE  LYS A  12      -0.105   7.103  -3.889  1.00  1.130          H  
ATOM    202 1HZ  LYS A  12       1.653   6.052  -2.627  1.00  1.130          H  
ATOM    203 2HZ  LYS A  12       0.628   6.824  -1.556  1.00  1.130          H  
ATOM    204 3HZ  LYS A  12       0.608   5.205  -1.736  1.00  1.130          H  
ATOM    205  N   SER A  13      -5.973   5.965   0.472  1.00  0.730          N  
ATOM    206  CA  SER A  13      -7.429   5.877   0.639  1.00  0.790          C  
ATOM    207  C   SER A  13      -8.211   6.869  -0.233  1.00  0.820          C  
ATOM    208  O   SER A  13      -9.357   6.606  -0.605  1.00  0.960          O  
ATOM    209  CB  SER A  13      -7.786   6.092   2.093  1.00  1.080          C  
ATOM    210  OG  SER A  13      -7.485   7.400   2.495  1.00  1.080          O  
ATOM    211  H   SER A  13      -5.375   6.143   1.266  1.00  0.880          H  
ATOM    212  HA  SER A  13      -7.745   4.876   0.363  1.00  0.950          H  
ATOM    213 1HB  SER A  13      -8.847   5.898   2.235  1.00  1.300          H  
ATOM    214 2HB  SER A  13      -7.236   5.382   2.708  1.00  1.300          H  
ATOM    215  HG  SER A  13      -7.755   7.462   3.418  1.00  1.300          H  
ATOM    216  N   LYS A  14      -7.588   7.981  -0.630  1.00  0.860          N  
ATOM    217  CA  LYS A  14      -8.248   8.956  -1.495  1.00  0.960          C  
ATOM    218  C   LYS A  14      -7.904   8.749  -2.972  1.00  0.870          C  
ATOM    219  O   LYS A  14      -8.491   9.380  -3.852  1.00  1.030          O  
ATOM    220  CB  LYS A  14      -7.873  10.377  -1.069  1.00  1.300          C  
ATOM    221  CG  LYS A  14      -8.381  10.773   0.311  1.00  1.300          C  
ATOM    222  CD  LYS A  14      -7.984  12.201   0.657  1.00  1.300          C  
ATOM    223  CE  LYS A  14      -8.499  12.602   2.032  1.00  1.300          C  
ATOM    224  NZ  LYS A  14      -8.089  13.985   2.398  1.00  1.300          N  
ATOM    225  H   LYS A  14      -6.664   8.183  -0.272  1.00  1.030          H  
ATOM    226  HA  LYS A  14      -9.327   8.839  -1.385  1.00  1.150          H  
ATOM    227 1HB  LYS A  14      -6.788  10.483  -1.069  1.00  1.560          H  
ATOM    228 2HB  LYS A  14      -8.273  11.090  -1.790  1.00  1.560          H  
ATOM    229 1HG  LYS A  14      -9.468  10.690   0.337  1.00  1.560          H  
ATOM    230 2HG  LYS A  14      -7.965  10.099   1.059  1.00  1.560          H  
ATOM    231 1HD  LYS A  14      -6.897  12.290   0.645  1.00  1.560          H  
ATOM    232 2HD  LYS A  14      -8.396  12.883  -0.087  1.00  1.560          H  
ATOM    233 1HE  LYS A  14      -9.586  12.542   2.045  1.00  1.560          H  
ATOM    234 2HE  LYS A  14      -8.111  11.911   2.781  1.00  1.560          H  
ATOM    235 1HZ  LYS A  14      -8.449  14.211   3.314  1.00  1.560          H  
ATOM    236 2HZ  LYS A  14      -7.081  14.046   2.407  1.00  1.560          H  
ATOM    237 3HZ  LYS A  14      -8.460  14.636   1.721  1.00  1.560          H  
ATOM    238  N   ALA A  15      -6.887   7.931  -3.234  1.00  0.750          N  
ATOM    239  CA  ALA A  15      -6.390   7.680  -4.583  1.00  0.750          C  
ATOM    240  C   ALA A  15      -6.994   6.400  -5.109  1.00  0.730          C  
ATOM    241  O   ALA A  15      -6.766   6.002  -6.252  1.00  0.750          O  
ATOM    242  CB  ALA A  15      -4.878   7.586  -4.596  1.00  1.050          C  
ATOM    243  H   ALA A  15      -6.483   7.390  -2.473  1.00  0.900          H  
ATOM    244  HA  ALA A  15      -6.704   8.502  -5.223  1.00  0.900          H  
ATOM    245 1HB  ALA A  15      -4.524   7.409  -5.613  1.00  1.260          H  
ATOM    246 2HB  ALA A  15      -4.446   8.515  -4.223  1.00  1.260          H  
ATOM    247 3HB  ALA A  15      -4.578   6.768  -3.957  1.00  1.260          H  
ATOM    248  N   LEU A  16      -7.793   5.752  -4.276  1.00  0.720          N  
ATOM    249  CA  LEU A  16      -8.356   4.461  -4.628  1.00  0.720          C  
ATOM    250  C   LEU A  16      -9.227   4.638  -5.835  1.00  0.720          C  
ATOM    251  O   LEU A  16      -9.295   3.780  -6.718  1.00  0.740          O  
ATOM    252  CB  LEU A  16      -9.210   3.909  -3.491  1.00  1.010          C  
ATOM    253  CG  LEU A  16      -8.503   3.563  -2.202  1.00  1.010          C  
ATOM    254  CD1 LEU A  16      -9.559   3.096  -1.197  1.00  1.010          C  
ATOM    255  CD2 LEU A  16      -7.407   2.551  -2.431  1.00  1.010          C  
ATOM    256  H   LEU A  16      -7.982   6.162  -3.367  1.00  0.860          H  
ATOM    257  HA  LEU A  16      -7.552   3.784  -4.888  1.00  0.860          H  
ATOM    258 1HB  LEU A  16      -9.979   4.645  -3.252  1.00  1.210          H  
ATOM    259 2HB  LEU A  16      -9.696   3.012  -3.839  1.00  1.210          H  
ATOM    260  HG  LEU A  16      -8.065   4.436  -1.804  1.00  1.210          H  
ATOM    261 1HD1 LEU A  16      -9.098   2.856  -0.243  1.00  1.210          H  
ATOM    262 2HD1 LEU A  16     -10.291   3.890  -1.048  1.00  1.210          H  
ATOM    263 3HD1 LEU A  16     -10.056   2.233  -1.577  1.00  1.210          H  
ATOM    264 1HD2 LEU A  16      -6.937   2.348  -1.508  1.00  1.210          H  
ATOM    265 2HD2 LEU A  16      -7.821   1.665  -2.815  1.00  1.210          H  
ATOM    266 3HD2 LEU A  16      -6.664   2.935  -3.110  1.00  1.210          H  
ATOM    267  N   LYS A  17      -9.827   5.816  -5.896  1.00  0.750          N  
ATOM    268  CA  LYS A  17     -10.720   6.257  -6.942  1.00  0.800          C  
ATOM    269  C   LYS A  17     -10.068   6.253  -8.315  1.00  0.820          C  
ATOM    270  O   LYS A  17     -10.766   6.332  -9.322  1.00  0.860          O  
ATOM    271  CB  LYS A  17     -11.245   7.657  -6.621  1.00  1.100          C  
ATOM    272  CG  LYS A  17     -12.205   7.713  -5.439  1.00  1.100          C  
ATOM    273  CD  LYS A  17     -12.673   9.136  -5.174  1.00  1.100          C  
ATOM    274  CE  LYS A  17     -13.634   9.193  -3.996  1.00  1.100          C  
ATOM    275  NZ  LYS A  17     -14.073  10.584  -3.703  1.00  1.100          N  
ATOM    276  H   LYS A  17      -9.698   6.444  -5.113  1.00  0.900          H  
ATOM    277  HA  LYS A  17     -11.572   5.578  -6.975  1.00  0.960          H  
ATOM    278 1HB  LYS A  17     -10.407   8.319  -6.403  1.00  1.320          H  
ATOM    279 2HB  LYS A  17     -11.763   8.060  -7.491  1.00  1.320          H  
ATOM    280 1HG  LYS A  17     -13.073   7.086  -5.646  1.00  1.320          H  
ATOM    281 2HG  LYS A  17     -11.707   7.331  -4.548  1.00  1.320          H  
ATOM    282 1HD  LYS A  17     -11.811   9.769  -4.961  1.00  1.320          H  
ATOM    283 2HD  LYS A  17     -13.176   9.524  -6.060  1.00  1.320          H  
ATOM    284 1HE  LYS A  17     -14.511   8.586  -4.213  1.00  1.320          H  
ATOM    285 2HE  LYS A  17     -13.147   8.785  -3.110  1.00  1.320          H  
ATOM    286 1HZ  LYS A  17     -14.707  10.579  -2.916  1.00  1.320          H  
ATOM    287 2HZ  LYS A  17     -13.267  11.153  -3.481  1.00  1.320          H  
ATOM    288 3HZ  LYS A  17     -14.543  10.967  -4.511  1.00  1.320          H  
ATOM    289  N   TYR A  18      -8.740   6.241  -8.356  1.00  0.820          N  
ATOM    290  CA  TYR A  18      -8.038   6.237  -9.621  1.00  0.880          C  
ATOM    291  C   TYR A  18      -7.222   4.946  -9.794  1.00  0.830          C  
ATOM    292  O   TYR A  18      -7.066   4.431 -10.910  1.00  0.890          O  
ATOM    293  CB  TYR A  18      -7.080   7.380  -9.666  1.00  1.210          C  
ATOM    294  CG  TYR A  18      -7.610   8.717  -9.396  1.00  1.210          C  
ATOM    295  CD1 TYR A  18      -7.333   9.283  -8.172  1.00  1.210          C  
ATOM    296  CD2 TYR A  18      -8.337   9.397 -10.337  1.00  1.210          C  
ATOM    297  CE1 TYR A  18      -7.789  10.527  -7.872  1.00  1.210          C  
ATOM    298  CE2 TYR A  18      -8.803  10.658 -10.045  1.00  1.210          C  
ATOM    299  CZ  TYR A  18      -8.532  11.223  -8.809  1.00  1.210          C  
ATOM    300  OH  TYR A  18      -8.997  12.481  -8.502  1.00  1.210          O  
ATOM    301  H   TYR A  18      -8.203   6.200  -7.496  1.00  0.980          H  
ATOM    302  HA  TYR A  18      -8.759   6.304 -10.431  1.00  1.060          H  
ATOM    303 1HB  TYR A  18      -6.254   7.189  -8.988  1.00  1.450          H  
ATOM    304 2HB  TYR A  18      -6.730   7.394 -10.656  1.00  1.450          H  
ATOM    305  HD1 TYR A  18      -6.742   8.726  -7.449  1.00  1.450          H  
ATOM    306  HD2 TYR A  18      -8.542   8.941 -11.306  1.00  1.450          H  
ATOM    307  HE1 TYR A  18      -7.567  10.972  -6.902  1.00  1.450          H  
ATOM    308  HE2 TYR A  18      -9.384  11.209 -10.783  1.00  1.450          H  
ATOM    309  HH  TYR A  18      -9.428  12.866  -9.266  1.00  1.450          H  
ATOM    310  N   ILE A  19      -6.716   4.412  -8.680  1.00  0.740          N  
ATOM    311  CA  ILE A  19      -5.862   3.231  -8.683  1.00  0.720          C  
ATOM    312  C   ILE A  19      -6.651   1.970  -9.014  1.00  0.730          C  
ATOM    313  O   ILE A  19      -6.285   1.208  -9.905  1.00  0.760          O  
ATOM    314  CB  ILE A  19      -5.245   2.990  -7.270  1.00  1.020          C  
ATOM    315  CG1 ILE A  19      -4.304   4.109  -6.873  1.00  1.020          C  
ATOM    316  CG2 ILE A  19      -4.475   1.642  -7.261  1.00  1.020          C  
ATOM    317  CD1 ILE A  19      -3.950   4.134  -5.422  1.00  1.020          C  
ATOM    318  H   ILE A  19      -6.887   4.886  -7.793  1.00  0.890          H  
ATOM    319  HA  ILE A  19      -5.075   3.363  -9.426  1.00  0.860          H  
ATOM    320  HB  ILE A  19      -6.044   2.956  -6.535  1.00  1.220          H  
ATOM    321 1HG1 ILE A  19      -3.382   4.001  -7.419  1.00  1.220          H  
ATOM    322 2HG1 ILE A  19      -4.764   5.059  -7.121  1.00  1.220          H  
ATOM    323 1HG2 ILE A  19      -4.058   1.440  -6.289  1.00  1.220          H  
ATOM    324 2HG2 ILE A  19      -5.139   0.827  -7.512  1.00  1.220          H  
ATOM    325 3HG2 ILE A  19      -3.672   1.677  -7.987  1.00  1.220          H  
ATOM    326 1HD1 ILE A  19      -3.287   4.974  -5.241  1.00  1.220          H  
ATOM    327 2HD1 ILE A  19      -4.859   4.256  -4.838  1.00  1.220          H  
ATOM    328 3HD1 ILE A  19      -3.451   3.231  -5.121  1.00  1.220          H  
ATOM    329  N   LEU A  20      -7.757   1.752  -8.305  1.00  0.740          N  
ATOM    330  CA  LEU A  20      -8.464   0.493  -8.430  1.00  0.760          C  
ATOM    331  C   LEU A  20      -9.208   0.357  -9.768  1.00  0.760          C  
ATOM    332  O   LEU A  20      -9.295  -0.752 -10.300  1.00  0.770          O  
ATOM    333  CB  LEU A  20      -9.376   0.306  -7.209  1.00  1.060          C  
ATOM    334  CG  LEU A  20      -8.699  -0.269  -5.870  1.00  1.060          C  
ATOM    335  CD1 LEU A  20      -8.068  -1.599  -6.066  1.00  1.060          C  
ATOM    336  CD2 LEU A  20      -7.667   0.693  -5.344  1.00  1.060          C  
ATOM    337  H   LEU A  20      -8.095   2.452  -7.640  1.00  0.890          H  
ATOM    338  HA  LEU A  20      -7.717  -0.287  -8.424  1.00  0.910          H  
ATOM    339 1HB  LEU A  20      -9.809   1.269  -6.946  1.00  1.270          H  
ATOM    340 2HB  LEU A  20     -10.189  -0.367  -7.476  1.00  1.270          H  
ATOM    341  HG  LEU A  20      -9.479  -0.398  -5.136  1.00  1.270          H  
ATOM    342 1HD1 LEU A  20      -7.670  -1.923  -5.103  1.00  1.270          H  
ATOM    343 2HD1 LEU A  20      -8.842  -2.275  -6.399  1.00  1.270          H  
ATOM    344 3HD1 LEU A  20      -7.261  -1.583  -6.784  1.00  1.270          H  
ATOM    345 1HD2 LEU A  20      -7.261   0.300  -4.425  1.00  1.270          H  
ATOM    346 2HD2 LEU A  20      -6.867   0.824  -6.042  1.00  1.270          H  
ATOM    347 3HD2 LEU A  20      -8.138   1.635  -5.158  1.00  1.270          H  
ATOM    348  N   PRO A  21      -9.730   1.437 -10.367  1.00  0.780          N  
ATOM    349  CA  PRO A  21     -10.333   1.446 -11.684  1.00  0.810          C  
ATOM    350  C   PRO A  21      -9.350   0.964 -12.739  1.00  0.800          C  
ATOM    351  O   PRO A  21      -9.757   0.681 -13.863  1.00  0.860          O  
ATOM    352  CB  PRO A  21     -10.734   2.899 -11.881  1.00  1.220          C  
ATOM    353  CG  PRO A  21     -10.957   3.405 -10.512  1.00  1.220          C  
ATOM    354  CD  PRO A  21      -9.944   2.701  -9.641  1.00  1.220          C  
ATOM    355  HA  PRO A  21     -11.217   0.795 -11.676  1.00  0.970          H  
ATOM    356 1HB  PRO A  21      -9.926   3.441 -12.394  1.00  1.460          H  
ATOM    357 2HB  PRO A  21     -11.625   2.963 -12.520  1.00  1.460          H  
ATOM    358 1HG  PRO A  21     -10.811   4.470 -10.537  1.00  1.460          H  
ATOM    359 2HG  PRO A  21     -11.991   3.239 -10.205  1.00  1.460          H  
ATOM    360 1HD  PRO A  21      -9.073   3.291  -9.613  1.00  1.460          H  
ATOM    361 2HD  PRO A  21     -10.373   2.551  -8.652  1.00  1.460          H  
ATOM    362  N   ASN A  22      -8.054   0.909 -12.409  1.00  0.770          N  
ATOM    363  CA  ASN A  22      -7.108   0.431 -13.372  1.00  0.810          C  
ATOM    364  C   ASN A  22      -6.360  -0.755 -12.771  1.00  0.830          C  
ATOM    365  O   ASN A  22      -5.189  -0.986 -13.056  1.00  0.910          O  
ATOM    366  CB  ASN A  22      -6.151   1.543 -13.733  1.00  1.120          C  
ATOM    367  CG  ASN A  22      -6.775   2.669 -14.505  1.00  1.120          C  
ATOM    368  OD1 ASN A  22      -6.943   2.541 -15.725  1.00  1.120          O  
ATOM    369  ND2 ASN A  22      -7.118   3.769 -13.858  1.00  1.120          N  
ATOM    370  H   ASN A  22      -7.683   1.142 -11.487  1.00  0.920          H  
ATOM    371  HA  ASN A  22      -7.631   0.081 -14.262  1.00  0.970          H  
ATOM    372 1HB  ASN A  22      -5.751   1.949 -12.805  1.00  1.340          H  
ATOM    373 2HB  ASN A  22      -5.326   1.133 -14.317  1.00  1.340          H  
ATOM    374 1HD2 ASN A  22      -7.533   4.523 -14.362  1.00  1.340          H  
ATOM    375 2HD2 ASN A  22      -6.983   3.868 -12.848  1.00  1.340          H  
ATOM    376  N   LEU A  23      -7.125  -1.594 -12.063  1.00  0.810          N  
ATOM    377  CA  LEU A  23      -6.734  -2.878 -11.500  1.00  0.870          C  
ATOM    378  C   LEU A  23      -7.112  -3.834 -12.629  1.00  1.070          C  
ATOM    379  O   LEU A  23      -8.074  -3.550 -13.342  1.00  1.350          O  
ATOM    380  CB  LEU A  23      -7.551  -3.156 -10.207  1.00  1.190          C  
ATOM    381  CG  LEU A  23      -7.303  -4.486  -9.413  1.00  1.190          C  
ATOM    382  CD1 LEU A  23      -5.884  -4.476  -8.750  1.00  1.190          C  
ATOM    383  CD2 LEU A  23      -8.392  -4.676  -8.355  1.00  1.190          C  
ATOM    384  H   LEU A  23      -8.070  -1.278 -11.827  1.00  0.970          H  
ATOM    385  HA  LEU A  23      -5.667  -2.887 -11.307  1.00  1.040          H  
ATOM    386 1HB  LEU A  23      -7.365  -2.334  -9.524  1.00  1.430          H  
ATOM    387 2HB  LEU A  23      -8.611  -3.124 -10.479  1.00  1.430          H  
ATOM    388  HG  LEU A  23      -7.376  -5.303 -10.102  1.00  1.430          H  
ATOM    389 1HD1 LEU A  23      -5.709  -5.403  -8.212  1.00  1.430          H  
ATOM    390 2HD1 LEU A  23      -5.110  -4.353  -9.497  1.00  1.430          H  
ATOM    391 3HD1 LEU A  23      -5.836  -3.651  -8.056  1.00  1.430          H  
ATOM    392 1HD2 LEU A  23      -8.246  -5.605  -7.835  1.00  1.430          H  
ATOM    393 2HD2 LEU A  23      -8.359  -3.876  -7.653  1.00  1.430          H  
ATOM    394 3HD2 LEU A  23      -9.369  -4.696  -8.828  1.00  1.430          H  
ATOM    395  N   PRO A  24      -6.417  -4.942 -12.873  1.00  1.160          N  
ATOM    396  CA  PRO A  24      -6.744  -5.848 -13.934  1.00  1.380          C  
ATOM    397  C   PRO A  24      -8.133  -6.355 -13.752  1.00  1.400          C  
ATOM    398  O   PRO A  24      -8.582  -6.588 -12.639  1.00  1.490          O  
ATOM    399  CB  PRO A  24      -5.812  -7.005 -13.713  1.00  2.070          C  
ATOM    400  CG  PRO A  24      -4.714  -6.464 -12.988  1.00  2.070          C  
ATOM    401  CD  PRO A  24      -5.293  -5.362 -12.100  1.00  2.070          C  
ATOM    402  HA  PRO A  24      -6.611  -5.367 -14.911  1.00  1.660          H  
ATOM    403 1HB  PRO A  24      -6.336  -7.831 -13.222  1.00  2.480          H  
ATOM    404 2HB  PRO A  24      -5.504  -7.375 -14.668  1.00  2.480          H  
ATOM    405 1HG  PRO A  24      -4.362  -7.295 -12.407  1.00  2.480          H  
ATOM    406 2HG  PRO A  24      -3.909  -6.153 -13.653  1.00  2.480          H  
ATOM    407 1HD  PRO A  24      -5.576  -5.777 -11.164  1.00  2.480          H  
ATOM    408 2HD  PRO A  24      -4.586  -4.574 -11.981  1.00  2.480          H  
ATOM    409  N   VAL A  25      -8.767  -6.622 -14.860  1.00  1.710          N  
ATOM    410  CA  VAL A  25     -10.104  -7.165 -14.815  1.00  2.010          C  
ATOM    411  C   VAL A  25     -10.112  -8.410 -13.933  1.00  1.980          C  
ATOM    412  O   VAL A  25     -11.029  -8.600 -13.135  1.00  2.610          O  
ATOM    413  CB  VAL A  25     -10.573  -7.485 -16.225  1.00  2.690          C  
ATOM    414  CG1 VAL A  25     -11.863  -8.226 -16.189  1.00  2.690          C  
ATOM    415  CG2 VAL A  25     -10.678  -6.211 -17.026  1.00  2.690          C  
ATOM    416  H   VAL A  25      -8.332  -6.387 -15.739  1.00  2.050          H  
ATOM    417  HA  VAL A  25     -10.768  -6.420 -14.367  1.00  2.410          H  
ATOM    418  HB  VAL A  25      -9.875  -8.124 -16.684  1.00  3.230          H  
ATOM    419 1HG1 VAL A  25     -12.127  -8.454 -17.206  1.00  3.230          H  
ATOM    420 2HG1 VAL A  25     -11.783  -9.159 -15.625  1.00  3.230          H  
ATOM    421 3HG1 VAL A  25     -12.633  -7.621 -15.725  1.00  3.230          H  
ATOM    422 1HG2 VAL A  25     -11.002  -6.455 -18.036  1.00  3.230          H  
ATOM    423 2HG2 VAL A  25     -11.400  -5.549 -16.561  1.00  3.230          H  
ATOM    424 3HG2 VAL A  25      -9.711  -5.712 -17.055  1.00  3.230          H  
ATOM    425  N   GLY A  26      -9.123  -9.302 -14.087  1.00  1.950          N  
ATOM    426  CA  GLY A  26      -9.121 -10.473 -13.227  1.00  2.120          C  
ATOM    427  C   GLY A  26      -7.742 -11.054 -12.886  1.00  1.780          C  
ATOM    428  O   GLY A  26      -6.751 -10.892 -13.602  1.00  2.320          O  
ATOM    429  H   GLY A  26      -8.392  -9.146 -14.767  1.00  2.340          H  
ATOM    430 1HA  GLY A  26      -9.618 -10.201 -12.298  1.00  2.540          H  
ATOM    431 2HA  GLY A  26      -9.731 -11.256 -13.678  1.00  2.540          H  
ATOM    432  N   PHE A  27      -7.719 -11.694 -11.717  1.00  1.470          N  
ATOM    433  CA  PHE A  27      -6.609 -12.423 -11.094  1.00  1.300          C  
ATOM    434  C   PHE A  27      -7.174 -13.177  -9.884  1.00  1.280          C  
ATOM    435  O   PHE A  27      -8.361 -13.022  -9.577  1.00  1.570          O  
ATOM    436  CB  PHE A  27      -5.432 -11.515 -10.736  1.00  1.890          C  
ATOM    437  CG  PHE A  27      -5.779 -10.394  -9.876  1.00  1.890          C  
ATOM    438  CD1 PHE A  27      -5.830 -10.547  -8.523  1.00  1.890          C  
ATOM    439  CD2 PHE A  27      -6.034  -9.167 -10.403  1.00  1.890          C  
ATOM    440  CE1 PHE A  27      -6.145  -9.515  -7.716  1.00  1.890          C  
ATOM    441  CE2 PHE A  27      -6.341  -8.115  -9.587  1.00  1.890          C  
ATOM    442  CZ  PHE A  27      -6.397  -8.291  -8.232  1.00  1.890          C  
ATOM    443  H   PHE A  27      -8.604 -11.724 -11.232  1.00  1.760          H  
ATOM    444  HA  PHE A  27      -6.244 -13.171 -11.798  1.00  1.560          H  
ATOM    445 1HB  PHE A  27      -4.651 -12.095 -10.246  1.00  2.270          H  
ATOM    446 2HB  PHE A  27      -5.000 -11.113 -11.655  1.00  2.270          H  
ATOM    447  HD1 PHE A  27      -5.618 -11.516  -8.091  1.00  2.270          H  
ATOM    448  HD2 PHE A  27      -5.992  -9.031 -11.479  1.00  2.270          H  
ATOM    449  HE1 PHE A  27      -6.187  -9.688  -6.654  1.00  2.270          H  
ATOM    450  HE2 PHE A  27      -6.538  -7.163 -10.006  1.00  2.270          H  
ATOM    451  HZ  PHE A  27      -6.641  -7.466  -7.580  1.00  2.270          H  
ATOM    452  N   ARG A  28      -6.365 -14.012  -9.209  1.00  1.150          N  
ATOM    453  CA  ARG A  28      -6.825 -14.724  -8.006  1.00  1.350          C  
ATOM    454  C   ARG A  28      -6.200 -14.175  -6.717  1.00  1.120          C  
ATOM    455  O   ARG A  28      -6.845 -14.171  -5.657  1.00  1.280          O  
ATOM    456  CB  ARG A  28      -6.501 -16.196  -8.110  1.00  1.810          C  
ATOM    457  CG  ARG A  28      -7.116 -16.924  -9.303  1.00  1.810          C  
ATOM    458  CD  ARG A  28      -8.597 -16.998  -9.301  1.00  1.810          C  
ATOM    459  NE  ARG A  28      -9.060 -17.814 -10.428  1.00  1.810          N  
ATOM    460  CZ  ARG A  28     -10.357 -18.073 -10.750  1.00  1.810          C  
ATOM    461  NH1 ARG A  28     -11.365 -17.587 -10.054  1.00  1.810          N  
ATOM    462  NH2 ARG A  28     -10.641 -18.831 -11.783  1.00  1.810          N  
ATOM    463  H   ARG A  28      -5.395 -14.132  -9.495  1.00  1.380          H  
ATOM    464  HA  ARG A  28      -7.904 -14.601  -7.927  1.00  1.620          H  
ATOM    465 1HB  ARG A  28      -5.422 -16.316  -8.183  1.00  2.170          H  
ATOM    466 2HB  ARG A  28      -6.824 -16.704  -7.202  1.00  2.170          H  
ATOM    467 1HG  ARG A  28      -6.835 -16.406 -10.212  1.00  2.170          H  
ATOM    468 2HG  ARG A  28      -6.728 -17.941  -9.340  1.00  2.170          H  
ATOM    469 1HD  ARG A  28      -8.948 -17.447  -8.372  1.00  2.170          H  
ATOM    470 2HD  ARG A  28      -9.012 -15.997  -9.416  1.00  2.170          H  
ATOM    471  HE  ARG A  28      -8.318 -18.205 -11.046  1.00  2.170          H  
ATOM    472 1HH1 ARG A  28     -11.210 -16.997  -9.253  1.00  2.170          H  
ATOM    473 2HH1 ARG A  28     -12.326 -17.821 -10.373  1.00  2.170          H  
ATOM    474 1HH2 ARG A  28      -9.901 -19.228 -12.340  1.00  2.170          H  
ATOM    475 2HH2 ARG A  28     -11.636 -19.011 -12.001  1.00  2.170          H  
ATOM    476  N   GLU A  29      -4.939 -13.748  -6.797  1.00  0.860          N  
ATOM    477  CA  GLU A  29      -4.276 -13.193  -5.630  1.00  0.680          C  
ATOM    478  C   GLU A  29      -3.793 -11.809  -5.978  1.00  0.530          C  
ATOM    479  O   GLU A  29      -3.471 -11.526  -7.140  1.00  0.560          O  
ATOM    480  CB  GLU A  29      -3.031 -13.959  -5.141  1.00  1.020          C  
ATOM    481  CG  GLU A  29      -3.176 -15.411  -4.733  1.00  1.020          C  
ATOM    482  CD  GLU A  29      -1.823 -15.997  -4.229  1.00  1.020          C  
ATOM    483  OE1 GLU A  29      -0.802 -15.742  -4.856  1.00  1.020          O  
ATOM    484  OE2 GLU A  29      -1.819 -16.682  -3.228  1.00  1.020          O  
ATOM    485  H   GLU A  29      -4.445 -13.810  -7.692  1.00  1.030          H  
ATOM    486  HA  GLU A  29      -4.992 -13.111  -4.811  1.00  0.820          H  
ATOM    487 1HB  GLU A  29      -2.246 -13.855  -5.837  1.00  1.230          H  
ATOM    488 2HB  GLU A  29      -2.686 -13.454  -4.234  1.00  1.230          H  
ATOM    489 1HG  GLU A  29      -3.923 -15.486  -3.950  1.00  1.230          H  
ATOM    490 2HG  GLU A  29      -3.527 -15.978  -5.592  1.00  1.230          H  
ATOM    491  N   TYR A  30      -3.732 -10.981  -4.963  1.00  0.460          N  
ATOM    492  CA  TYR A  30      -3.209  -9.635  -5.016  1.00  0.430          C  
ATOM    493  C   TYR A  30      -2.125  -9.464  -3.979  1.00  0.460          C  
ATOM    494  O   TYR A  30      -2.243  -9.964  -2.862  1.00  0.580          O  
ATOM    495  CB  TYR A  30      -4.311  -8.600  -4.833  1.00  0.610          C  
ATOM    496  CG  TYR A  30      -3.840  -7.228  -4.568  1.00  0.610          C  
ATOM    497  CD1 TYR A  30      -3.703  -6.369  -5.581  1.00  0.610          C  
ATOM    498  CD2 TYR A  30      -3.520  -6.852  -3.295  1.00  0.610          C  
ATOM    499  CE1 TYR A  30      -3.230  -5.091  -5.349  1.00  0.610          C  
ATOM    500  CE2 TYR A  30      -3.070  -5.616  -3.036  1.00  0.610          C  
ATOM    501  CZ  TYR A  30      -2.917  -4.722  -4.053  1.00  0.610          C  
ATOM    502  OH  TYR A  30      -2.468  -3.471  -3.792  1.00  0.610          O  
ATOM    503  H   TYR A  30      -4.062 -11.357  -4.068  1.00  0.550          H  
ATOM    504  HA  TYR A  30      -2.761  -9.481  -5.991  1.00  0.520          H  
ATOM    505 1HB  TYR A  30      -4.810  -8.532  -5.752  1.00  0.740          H  
ATOM    506 2HB  TYR A  30      -5.036  -8.890  -4.138  1.00  0.740          H  
ATOM    507  HD1 TYR A  30      -3.988  -6.705  -6.570  1.00  0.740          H  
ATOM    508  HD2 TYR A  30      -3.629  -7.549  -2.505  1.00  0.740          H  
ATOM    509  HE1 TYR A  30      -3.119  -4.386  -6.166  1.00  0.740          H  
ATOM    510  HE2 TYR A  30      -2.826  -5.344  -2.021  1.00  0.740          H  
ATOM    511  HH  TYR A  30      -2.349  -3.339  -2.815  1.00  0.740          H  
ATOM    512  N   ARG A  31      -1.074  -8.778  -4.340  1.00  0.410          N  
ATOM    513  CA  ARG A  31      -0.005  -8.531  -3.402  1.00  0.450          C  
ATOM    514  C   ARG A  31       0.321  -7.052  -3.349  1.00  0.420          C  
ATOM    515  O   ARG A  31       0.347  -6.367  -4.374  1.00  0.430          O  
ATOM    516  CB  ARG A  31       1.218  -9.324  -3.853  1.00  0.610          C  
ATOM    517  CG  ARG A  31       1.028 -10.837  -3.848  1.00  0.610          C  
ATOM    518  CD  ARG A  31       2.160 -11.597  -4.403  1.00  0.610          C  
ATOM    519  NE  ARG A  31       1.852 -13.057  -4.383  1.00  0.610          N  
ATOM    520  CZ  ARG A  31       2.320 -13.984  -3.511  1.00  0.610          C  
ATOM    521  NH1 ARG A  31       3.203 -13.683  -2.596  1.00  0.610          N  
ATOM    522  NH2 ARG A  31       1.874 -15.224  -3.592  1.00  0.610          N  
ATOM    523  H   ARG A  31      -1.023  -8.435  -5.299  1.00  0.490          H  
ATOM    524  HA  ARG A  31      -0.316  -8.857  -2.405  1.00  0.540          H  
ATOM    525 1HB  ARG A  31       1.455  -9.049  -4.850  1.00  0.740          H  
ATOM    526 2HB  ARG A  31       2.075  -9.078  -3.243  1.00  0.740          H  
ATOM    527 1HG  ARG A  31       0.839 -11.175  -2.877  1.00  0.740          H  
ATOM    528 2HG  ARG A  31       0.165 -11.072  -4.461  1.00  0.740          H  
ATOM    529 1HD  ARG A  31       2.335 -11.287  -5.425  1.00  0.740          H  
ATOM    530 2HD  ARG A  31       3.062 -11.414  -3.825  1.00  0.740          H  
ATOM    531  HE  ARG A  31       1.171 -13.395  -5.055  1.00  0.740          H  
ATOM    532 1HH1 ARG A  31       3.556 -12.749  -2.521  1.00  0.740          H  
ATOM    533 2HH1 ARG A  31       3.548 -14.395  -1.959  1.00  0.740          H  
ATOM    534 1HH2 ARG A  31       1.144 -15.470  -4.276  1.00  0.740          H  
ATOM    535 2HH2 ARG A  31       2.215 -15.928  -2.959  1.00  0.740          H  
ATOM    536  N   GLU A  32       0.582  -6.560  -2.152  1.00  0.480          N  
ATOM    537  CA  GLU A  32       1.033  -5.195  -1.993  1.00  0.520          C  
ATOM    538  C   GLU A  32       2.213  -5.202  -1.021  1.00  0.570          C  
ATOM    539  O   GLU A  32       2.005  -5.233   0.189  1.00  0.600          O  
ATOM    540  CB  GLU A  32      -0.112  -4.333  -1.502  1.00  0.710          C  
ATOM    541  CG  GLU A  32       0.170  -2.863  -1.396  1.00  0.710          C  
ATOM    542  CD  GLU A  32      -1.102  -2.091  -1.075  1.00  0.710          C  
ATOM    543  OE1 GLU A  32      -2.152  -2.693  -1.114  1.00  0.710          O  
ATOM    544  OE2 GLU A  32      -1.034  -0.931  -0.808  1.00  0.710          O  
ATOM    545  H   GLU A  32       0.449  -7.159  -1.330  1.00  0.580          H  
ATOM    546  HA  GLU A  32       1.328  -4.788  -2.960  1.00  0.620          H  
ATOM    547 1HB  GLU A  32      -0.892  -4.422  -2.200  1.00  0.850          H  
ATOM    548 2HB  GLU A  32      -0.478  -4.711  -0.565  1.00  0.850          H  
ATOM    549 1HG  GLU A  32       0.925  -2.676  -0.636  1.00  0.850          H  
ATOM    550 2HG  GLU A  32       0.577  -2.527  -2.347  1.00  0.850          H  
ATOM    551  N   PRO A  33       3.441  -5.281  -1.538  1.00  0.630          N  
ATOM    552  CA  PRO A  33       4.712  -5.333  -0.832  1.00  0.690          C  
ATOM    553  C   PRO A  33       5.030  -4.102   0.035  1.00  0.660          C  
ATOM    554  O   PRO A  33       5.919  -4.154   0.882  1.00  0.710          O  
ATOM    555  CB  PRO A  33       5.689  -5.564  -1.960  1.00  1.030          C  
ATOM    556  CG  PRO A  33       4.878  -6.156  -3.075  1.00  1.030          C  
ATOM    557  CD  PRO A  33       3.572  -5.483  -2.978  1.00  1.030          C  
ATOM    558  HA  PRO A  33       4.707  -6.219  -0.209  1.00  0.830          H  
ATOM    559 1HB  PRO A  33       6.107  -4.686  -2.207  1.00  1.240          H  
ATOM    560 2HB  PRO A  33       6.507  -6.200  -1.632  1.00  1.240          H  
ATOM    561 1HG  PRO A  33       5.372  -6.009  -4.033  1.00  1.240          H  
ATOM    562 2HG  PRO A  33       4.781  -7.229  -2.966  1.00  1.240          H  
ATOM    563 1HD  PRO A  33       3.560  -4.536  -3.525  1.00  1.240          H  
ATOM    564 2HD  PRO A  33       2.841  -6.179  -3.345  1.00  1.240          H  
ATOM    565  N   MET A  34       4.339  -2.986  -0.230  1.00  0.620          N  
ATOM    566  CA  MET A  34       4.508  -1.740   0.528  1.00  0.640          C  
ATOM    567  C   MET A  34       3.141  -1.140   0.822  1.00  0.630          C  
ATOM    568  O   MET A  34       2.710  -0.223   0.126  1.00  0.760          O  
ATOM    569  CB  MET A  34       5.336  -0.725  -0.246  1.00  0.890          C  
ATOM    570  CG  MET A  34       5.639   0.591   0.461  1.00  0.890          C  
ATOM    571  SD  MET A  34       6.806   0.427   1.843  1.00  0.890          S  
ATOM    572  CE  MET A  34       8.386   0.143   0.996  1.00  0.890          C  
ATOM    573  H   MET A  34       3.634  -3.018  -0.946  1.00  0.740          H  
ATOM    574  HA  MET A  34       4.987  -1.964   1.480  1.00  0.770          H  
ATOM    575 1HB  MET A  34       6.267  -1.152  -0.399  1.00  1.070          H  
ATOM    576 2HB  MET A  34       4.875  -0.509  -1.210  1.00  1.070          H  
ATOM    577 1HG  MET A  34       6.049   1.279  -0.251  1.00  1.070          H  
ATOM    578 2HG  MET A  34       4.725   1.039   0.844  1.00  1.070          H  
ATOM    579 1HE  MET A  34       9.176   0.040   1.738  1.00  1.070          H  
ATOM    580 2HE  MET A  34       8.339  -0.766   0.403  1.00  1.070          H  
ATOM    581 3HE  MET A  34       8.610   0.985   0.346  1.00  1.070          H  
ATOM    582  N   VAL A  35       2.462  -1.698   1.815  1.00  0.610          N  
ATOM    583  CA  VAL A  35       1.077  -1.333   2.141  1.00  0.610          C  
ATOM    584  C   VAL A  35       0.836  -0.047   2.924  1.00  0.630          C  
ATOM    585  O   VAL A  35      -0.147   0.663   2.652  1.00  0.620          O  
ATOM    586  CB  VAL A  35       0.384  -2.476   2.933  1.00  0.850          C  
ATOM    587  CG1 VAL A  35       0.324  -3.674   2.089  1.00  0.850          C  
ATOM    588  CG2 VAL A  35       1.143  -2.806   4.230  1.00  0.850          C  
ATOM    589  H   VAL A  35       2.945  -2.455   2.311  1.00  0.730          H  
ATOM    590  HA  VAL A  35       0.550  -1.231   1.193  1.00  0.730          H  
ATOM    591  HB  VAL A  35      -0.617  -2.175   3.174  1.00  1.020          H  
ATOM    592 1HG1 VAL A  35      -0.168  -4.471   2.587  1.00  1.020          H  
ATOM    593 2HG1 VAL A  35      -0.208  -3.448   1.198  1.00  1.020          H  
ATOM    594 3HG1 VAL A  35       1.321  -3.962   1.856  1.00  1.020          H  
ATOM    595 1HG2 VAL A  35       0.650  -3.593   4.761  1.00  1.020          H  
ATOM    596 2HG2 VAL A  35       2.131  -3.119   3.986  1.00  1.020          H  
ATOM    597 3HG2 VAL A  35       1.196  -1.950   4.888  1.00  1.020          H  
ATOM    598  N   GLY A  36       1.669   0.293   3.890  1.00  0.650          N  
ATOM    599  CA  GLY A  36       1.305   1.439   4.689  1.00  0.660          C  
ATOM    600  C   GLY A  36      -0.003   1.074   5.396  1.00  0.670          C  
ATOM    601  O   GLY A  36      -0.076   0.120   6.191  1.00  0.710          O  
ATOM    602  H   GLY A  36       2.528  -0.228   4.095  1.00  0.780          H  
ATOM    603 1HA  GLY A  36       2.101   1.675   5.388  1.00  0.790          H  
ATOM    604 2HA  GLY A  36       1.162   2.300   4.044  1.00  0.790          H  
ATOM    605  N   GLY A  37      -1.050   1.845   5.128  1.00  0.680          N  
ATOM    606  CA  GLY A  37      -2.343   1.578   5.747  1.00  0.720          C  
ATOM    607  C   GLY A  37      -3.122   0.487   4.978  1.00  0.630          C  
ATOM    608  O   GLY A  37      -4.200   0.073   5.401  1.00  0.650          O  
ATOM    609  H   GLY A  37      -0.949   2.597   4.459  1.00  0.820          H  
ATOM    610 1HA  GLY A  37      -2.186   1.261   6.777  1.00  0.860          H  
ATOM    611 2HA  GLY A  37      -2.915   2.499   5.790  1.00  0.860          H  
ATOM    612  N   GLY A  38      -2.590   0.042   3.839  1.00  0.600          N  
ATOM    613  CA  GLY A  38      -3.217  -0.996   3.024  1.00  0.540          C  
ATOM    614  C   GLY A  38      -4.484  -0.558   2.292  1.00  0.500          C  
ATOM    615  O   GLY A  38      -5.315  -1.400   1.959  1.00  0.480          O  
ATOM    616  H   GLY A  38      -1.695   0.406   3.534  1.00  0.720          H  
ATOM    617 1HA  GLY A  38      -2.487  -1.337   2.285  1.00  0.650          H  
ATOM    618 2HA  GLY A  38      -3.445  -1.852   3.658  1.00  0.650          H  
ATOM    619  N   ALA A  39      -4.642   0.734   1.982  1.00  0.620          N  
ATOM    620  CA  ALA A  39      -5.881   1.174   1.348  1.00  0.700          C  
ATOM    621  C   ALA A  39      -6.154   0.432   0.072  1.00  0.560          C  
ATOM    622  O   ALA A  39      -7.301   0.114  -0.227  1.00  0.560          O  
ATOM    623  CB  ALA A  39      -5.854   2.658   1.031  1.00  0.950          C  
ATOM    624  H   ALA A  39      -3.922   1.407   2.200  1.00  0.740          H  
ATOM    625  HA  ALA A  39      -6.700   0.971   2.053  1.00  0.840          H  
ATOM    626 1HB  ALA A  39      -6.790   2.936   0.593  1.00  1.140          H  
ATOM    627 2HB  ALA A  39      -5.695   3.237   1.911  1.00  1.140          H  
ATOM    628 3HB  ALA A  39      -5.058   2.853   0.330  1.00  1.140          H  
ATOM    629  N   VAL A  40      -5.108   0.157  -0.707  1.00  0.560          N  
ATOM    630  CA  VAL A  40      -5.363  -0.514  -1.961  1.00  0.550          C  
ATOM    631  C   VAL A  40      -5.710  -1.959  -1.705  1.00  0.480          C  
ATOM    632  O   VAL A  40      -6.764  -2.396  -2.143  1.00  0.460          O  
ATOM    633  CB  VAL A  40      -4.188  -0.360  -2.937  1.00  0.770          C  
ATOM    634  CG1 VAL A  40      -4.412  -1.211  -4.181  1.00  0.770          C  
ATOM    635  CG2 VAL A  40      -4.083   1.115  -3.329  1.00  0.770          C  
ATOM    636  H   VAL A  40      -4.176   0.412  -0.416  1.00  0.670          H  
ATOM    637  HA  VAL A  40      -6.221  -0.046  -2.421  1.00  0.660          H  
ATOM    638  HB  VAL A  40      -3.270  -0.699  -2.457  1.00  0.930          H  
ATOM    639 1HG1 VAL A  40      -3.565  -1.087  -4.840  1.00  0.930          H  
ATOM    640 2HG1 VAL A  40      -4.497  -2.254  -3.909  1.00  0.930          H  
ATOM    641 3HG1 VAL A  40      -5.313  -0.906  -4.689  1.00  0.930          H  
ATOM    642 1HG2 VAL A  40      -3.270   1.241  -4.016  1.00  0.930          H  
ATOM    643 2HG2 VAL A  40      -5.003   1.438  -3.808  1.00  0.930          H  
ATOM    644 3HG2 VAL A  40      -3.910   1.719  -2.453  1.00  0.930          H  
ATOM    645  N   ALA A  41      -4.910  -2.686  -0.926  1.00  0.540          N  
ATOM    646  CA  ALA A  41      -5.234  -4.077  -0.654  1.00  0.650          C  
ATOM    647  C   ALA A  41      -6.644  -4.231  -0.111  1.00  0.580          C  
ATOM    648  O   ALA A  41      -7.353  -5.158  -0.506  1.00  0.680          O  
ATOM    649  CB  ALA A  41      -4.276  -4.633   0.357  1.00  0.870          C  
ATOM    650  H   ALA A  41      -4.013  -2.304  -0.621  1.00  0.650          H  
ATOM    651  HA  ALA A  41      -5.167  -4.641  -1.587  1.00  0.780          H  
ATOM    652 1HB  ALA A  41      -4.543  -5.636   0.531  1.00  1.040          H  
ATOM    653 2HB  ALA A  41      -3.258  -4.566  -0.004  1.00  1.040          H  
ATOM    654 3HB  ALA A  41      -4.356  -4.066   1.283  1.00  1.040          H  
ATOM    655  N   LEU A  42      -7.075  -3.322   0.770  1.00  0.490          N  
ATOM    656  CA  LEU A  42      -8.428  -3.396   1.295  1.00  0.610          C  
ATOM    657  C   LEU A  42      -9.420  -3.120   0.163  1.00  0.680          C  
ATOM    658  O   LEU A  42     -10.425  -3.810   0.001  1.00  1.190          O  
ATOM    659  CB  LEU A  42      -8.624  -2.363   2.418  1.00  0.810          C  
ATOM    660  CG  LEU A  42      -7.873  -2.574   3.774  1.00  0.810          C  
ATOM    661  CD1 LEU A  42      -8.026  -1.288   4.629  1.00  0.810          C  
ATOM    662  CD2 LEU A  42      -8.461  -3.785   4.528  1.00  0.810          C  
ATOM    663  H   LEU A  42      -6.449  -2.573   1.083  1.00  0.590          H  
ATOM    664  HA  LEU A  42      -8.608  -4.394   1.671  1.00  0.730          H  
ATOM    665 1HB  LEU A  42      -8.349  -1.375   2.036  1.00  0.970          H  
ATOM    666 2HB  LEU A  42      -9.650  -2.348   2.654  1.00  0.970          H  
ATOM    667  HG  LEU A  42      -6.809  -2.735   3.589  1.00  0.970          H  
ATOM    668 1HD1 LEU A  42      -7.500  -1.409   5.572  1.00  0.970          H  
ATOM    669 2HD1 LEU A  42      -7.595  -0.439   4.088  1.00  0.970          H  
ATOM    670 3HD1 LEU A  42      -9.080  -1.089   4.827  1.00  0.970          H  
ATOM    671 1HD2 LEU A  42      -7.932  -3.896   5.469  1.00  0.970          H  
ATOM    672 2HD2 LEU A  42      -9.519  -3.615   4.724  1.00  0.970          H  
ATOM    673 3HD2 LEU A  42      -8.344  -4.694   3.944  1.00  0.970          H  
ATOM    674  N   ALA A  43      -9.090  -2.147  -0.677  1.00  0.390          N  
ATOM    675  CA  ALA A  43      -9.899  -1.738  -1.811  1.00  0.460          C  
ATOM    676  C   ALA A  43      -9.836  -2.673  -3.024  1.00  0.480          C  
ATOM    677  O   ALA A  43     -10.709  -2.594  -3.892  1.00  0.740          O  
ATOM    678  CB  ALA A  43      -9.435  -0.382  -2.225  1.00  0.620          C  
ATOM    679  H   ALA A  43      -8.272  -1.572  -0.470  1.00  0.470          H  
ATOM    680  HA  ALA A  43     -10.926  -1.687  -1.475  1.00  0.550          H  
ATOM    681 1HB  ALA A  43     -10.033  -0.005  -3.014  1.00  0.740          H  
ATOM    682 2HB  ALA A  43      -9.499   0.260  -1.366  1.00  0.740          H  
ATOM    683 3HB  ALA A  43      -8.421  -0.462  -2.541  1.00  0.740          H  
ATOM    684  N   VAL A  44      -8.870  -3.591  -3.075  1.00  0.590          N  
ATOM    685  CA  VAL A  44      -8.725  -4.482  -4.220  1.00  0.710          C  
ATOM    686  C   VAL A  44      -9.994  -5.175  -4.594  1.00  0.750          C  
ATOM    687  O   VAL A  44     -10.379  -5.103  -5.755  1.00  1.320          O  
ATOM    688  CB  VAL A  44      -7.546  -5.436  -3.984  1.00  0.950          C  
ATOM    689  CG1 VAL A  44      -7.507  -6.602  -4.933  1.00  0.950          C  
ATOM    690  CG2 VAL A  44      -6.342  -4.649  -4.262  1.00  0.950          C  
ATOM    691  H   VAL A  44      -8.173  -3.582  -2.326  1.00  0.710          H  
ATOM    692  HA  VAL A  44      -8.453  -3.900  -5.079  1.00  0.850          H  
ATOM    693  HB  VAL A  44      -7.551  -5.788  -2.949  1.00  1.140          H  
ATOM    694 1HG1 VAL A  44      -6.629  -7.184  -4.740  1.00  1.140          H  
ATOM    695 2HG1 VAL A  44      -8.365  -7.201  -4.761  1.00  1.140          H  
ATOM    696 3HG1 VAL A  44      -7.494  -6.274  -5.938  1.00  1.140          H  
ATOM    697 1HG2 VAL A  44      -5.531  -5.249  -4.079  1.00  1.140          H  
ATOM    698 2HG2 VAL A  44      -6.341  -4.315  -5.290  1.00  1.140          H  
ATOM    699 3HG2 VAL A  44      -6.293  -3.824  -3.660  1.00  1.140          H  
ATOM    700  N   LYS A  45     -10.674  -5.849  -3.676  1.00  1.080          N  
ATOM    701  CA  LYS A  45     -11.988  -6.249  -4.099  1.00  1.290          C  
ATOM    702  C   LYS A  45     -12.953  -6.792  -3.066  1.00  1.500          C  
ATOM    703  O   LYS A  45     -12.691  -7.753  -2.341  1.00  1.810          O  
ATOM    704  CB  LYS A  45     -11.952  -7.262  -5.280  1.00  1.720          C  
ATOM    705  CG  LYS A  45     -10.925  -8.339  -5.219  1.00  1.720          C  
ATOM    706  CD  LYS A  45      -9.899  -8.326  -6.444  1.00  1.720          C  
ATOM    707  CE  LYS A  45     -10.502  -8.951  -7.682  1.00  1.720          C  
ATOM    708  NZ  LYS A  45      -9.491  -9.357  -8.646  1.00  1.720          N  
ATOM    709  H   LYS A  45     -10.345  -5.970  -2.730  1.00  1.300          H  
ATOM    710  HA  LYS A  45     -12.456  -5.346  -4.485  1.00  1.550          H  
ATOM    711 1HB  LYS A  45     -12.914  -7.757  -5.347  1.00  2.070          H  
ATOM    712 2HB  LYS A  45     -11.791  -6.749  -6.186  1.00  2.070          H  
ATOM    713 1HG  LYS A  45     -10.392  -8.227  -4.317  1.00  2.070          H  
ATOM    714 2HG  LYS A  45     -11.442  -9.296  -5.193  1.00  2.070          H  
ATOM    715 1HD  LYS A  45      -9.653  -7.294  -6.704  1.00  2.070          H  
ATOM    716 2HD  LYS A  45      -8.972  -8.835  -6.196  1.00  2.070          H  
ATOM    717 1HE  LYS A  45     -11.090  -9.821  -7.379  1.00  2.070          H  
ATOM    718 2HE  LYS A  45     -11.122  -8.246  -8.165  1.00  2.070          H  
ATOM    719 1HZ  LYS A  45      -9.917  -9.789  -9.476  1.00  2.070          H  
ATOM    720 2HZ  LYS A  45      -8.986  -8.517  -8.903  1.00  2.070          H  
ATOM    721 3HZ  LYS A  45      -8.873 -10.027  -8.202  1.00  2.070          H  
ATOM    722  N   GLN A  46     -14.121  -6.173  -3.136  1.00  2.060          N  
ATOM    723  CA  GLN A  46     -15.399  -6.524  -2.552  1.00  2.570          C  
ATOM    724  C   GLN A  46     -16.243  -6.457  -3.821  1.00  2.500          C  
ATOM    725  O   GLN A  46     -17.237  -7.153  -4.005  1.00  2.890          O  
ATOM    726  CB  GLN A  46     -15.860  -5.556  -1.445  1.00  3.390          C  
ATOM    727  CG  GLN A  46     -15.017  -5.616  -0.179  1.00  3.390          C  
ATOM    728  CD  GLN A  46     -13.800  -4.754  -0.258  1.00  3.390          C  
ATOM    729  OE1 GLN A  46     -13.925  -3.544  -0.490  1.00  3.390          O  
ATOM    730  NE2 GLN A  46     -12.641  -5.342  -0.080  1.00  3.390          N  
ATOM    731  H   GLN A  46     -14.128  -5.353  -3.714  1.00  2.470          H  
ATOM    732  HA  GLN A  46     -15.377  -7.545  -2.163  1.00  3.080          H  
ATOM    733 1HB  GLN A  46     -15.822  -4.527  -1.810  1.00  4.070          H  
ATOM    734 2HB  GLN A  46     -16.891  -5.773  -1.182  1.00  4.070          H  
ATOM    735 1HG  GLN A  46     -15.616  -5.293   0.668  1.00  4.070          H  
ATOM    736 2HG  GLN A  46     -14.689  -6.647  -0.040  1.00  4.070          H  
ATOM    737 1HE2 GLN A  46     -11.790  -4.804  -0.118  1.00  4.070          H  
ATOM    738 2HE2 GLN A  46     -12.591  -6.324   0.104  1.00  4.070          H  
ATOM    739  N   LEU A  47     -15.730  -5.625  -4.734  1.00  2.300          N  
ATOM    740  CA  LEU A  47     -16.276  -5.241  -6.035  1.00  2.470          C  
ATOM    741  C   LEU A  47     -16.386  -6.475  -6.920  1.00  2.560          C  
ATOM    742  O   LEU A  47     -17.317  -6.632  -7.706  1.00  2.850          O  
ATOM    743  CB  LEU A  47     -15.250  -4.276  -6.657  1.00  3.390          C  
ATOM    744  CG  LEU A  47     -15.033  -2.894  -5.958  1.00  3.390          C  
ATOM    745  CD1 LEU A  47     -13.770  -2.261  -6.540  1.00  3.390          C  
ATOM    746  CD2 LEU A  47     -16.223  -1.976  -6.205  1.00  3.390          C  
ATOM    747  H   LEU A  47     -14.890  -5.165  -4.473  1.00  2.760          H  
ATOM    748  HA  LEU A  47     -17.258  -4.772  -5.911  1.00  2.960          H  
ATOM    749 1HB  LEU A  47     -14.295  -4.774  -6.708  1.00  4.070          H  
ATOM    750 2HB  LEU A  47     -15.572  -4.058  -7.677  1.00  4.070          H  
ATOM    751  HG  LEU A  47     -14.892  -3.031  -4.884  1.00  4.070          H  
ATOM    752 1HD1 LEU A  47     -13.585  -1.297  -6.057  1.00  4.070          H  
ATOM    753 2HD1 LEU A  47     -12.911  -2.917  -6.362  1.00  4.070          H  
ATOM    754 3HD1 LEU A  47     -13.888  -2.102  -7.611  1.00  4.070          H  
ATOM    755 1HD2 LEU A  47     -16.044  -1.001  -5.739  1.00  4.070          H  
ATOM    756 2HD2 LEU A  47     -16.349  -1.833  -7.268  1.00  4.070          H  
ATOM    757 3HD2 LEU A  47     -17.127  -2.411  -5.793  1.00  4.070          H  
ATOM    758  N   TYR A  48     -15.395  -7.359  -6.765  1.00  2.660          N  
ATOM    759  CA  TYR A  48     -15.261  -8.618  -7.487  1.00  3.010          C  
ATOM    760  C   TYR A  48     -15.475  -9.808  -6.526  1.00  2.940          C  
ATOM    761  O   TYR A  48     -15.064 -10.941  -6.813  1.00  3.180          O  
ATOM    762  CB  TYR A  48     -13.891  -8.703  -8.163  1.00  4.070          C  
ATOM    763  CG  TYR A  48     -13.663  -7.644  -9.218  1.00  4.070          C  
ATOM    764  CD1 TYR A  48     -12.992  -6.474  -8.894  1.00  4.070          C  
ATOM    765  CD2 TYR A  48     -14.127  -7.842 -10.510  1.00  4.070          C  
ATOM    766  CE1 TYR A  48     -12.784  -5.507  -9.858  1.00  4.070          C  
ATOM    767  CE2 TYR A  48     -13.920  -6.874 -11.474  1.00  4.070          C  
ATOM    768  CZ  TYR A  48     -13.251  -5.711 -11.151  1.00  4.070          C  
ATOM    769  OH  TYR A  48     -13.045  -4.747 -12.111  1.00  4.070          O  
ATOM    770  H   TYR A  48     -14.653  -7.129  -6.122  1.00  3.190          H  
ATOM    771  HA  TYR A  48     -16.009  -8.666  -8.272  1.00  3.610          H  
ATOM    772 1HB  TYR A  48     -13.107  -8.608  -7.410  1.00  4.890          H  
ATOM    773 2HB  TYR A  48     -13.777  -9.680  -8.632  1.00  4.890          H  
ATOM    774  HD1 TYR A  48     -12.627  -6.319  -7.878  1.00  4.890          H  
ATOM    775  HD2 TYR A  48     -14.656  -8.760 -10.765  1.00  4.890          H  
ATOM    776  HE1 TYR A  48     -12.256  -4.588  -9.603  1.00  4.890          H  
ATOM    777  HE2 TYR A  48     -14.285  -7.029 -12.490  1.00  4.890          H  
ATOM    778  HH  TYR A  48     -12.569  -4.008 -11.725  1.00  4.890          H  
ATOM    779  N   THR A  49     -16.028  -9.527  -5.348  1.00  3.140          N  
ATOM    780  CA  THR A  49     -16.339 -10.480  -4.276  1.00  3.460          C  
ATOM    781  C   THR A  49     -15.143 -11.177  -3.591  1.00  3.060          C  
ATOM    782  O   THR A  49     -15.018 -11.123  -2.369  1.00  3.340          O  
ATOM    783  CB  THR A  49     -17.327 -11.554  -4.777  1.00  4.720          C  
ATOM    784  OG1 THR A  49     -18.503 -10.910  -5.266  1.00  4.720          O  
ATOM    785  CG2 THR A  49     -17.764 -12.420  -3.606  1.00  4.720          C  
ATOM    786  H   THR A  49     -16.356  -8.581  -5.167  1.00  3.770          H  
ATOM    787  HA  THR A  49     -16.855  -9.915  -3.498  1.00  4.150          H  
ATOM    788  HB  THR A  49     -16.871 -12.170  -5.554  1.00  5.660          H  
ATOM    789  HG1 THR A  49     -18.279 -10.440  -6.073  1.00  5.660          H  
ATOM    790 1HG2 THR A  49     -18.487 -13.153  -3.955  1.00  5.660          H  
ATOM    791 2HG2 THR A  49     -16.931 -12.928  -3.161  1.00  5.660          H  
ATOM    792 3HG2 THR A  49     -18.231 -11.781  -2.859  1.00  5.660          H  
ATOM    793  N   ASN A  50     -14.267 -11.856  -4.343  1.00  2.660          N  
ATOM    794  CA  ASN A  50     -13.179 -12.584  -3.664  1.00  2.720          C  
ATOM    795  C   ASN A  50     -11.763 -12.370  -4.204  1.00  2.010          C  
ATOM    796  O   ASN A  50     -11.529 -12.329  -5.413  1.00  2.520          O  
ATOM    797  CB  ASN A  50     -13.438 -14.091  -3.692  1.00  3.780          C  
ATOM    798  CG  ASN A  50     -14.677 -14.527  -2.969  1.00  3.780          C  
ATOM    799  OD1 ASN A  50     -14.806 -14.397  -1.748  1.00  3.780          O  
ATOM    800  ND2 ASN A  50     -15.600 -15.077  -3.716  1.00  3.780          N  
ATOM    801  H   ASN A  50     -14.391 -11.851  -5.355  1.00  3.190          H  
ATOM    802  HA  ASN A  50     -13.163 -12.260  -2.624  1.00  3.260          H  
ATOM    803 1HB  ASN A  50     -13.506 -14.428  -4.726  1.00  4.540          H  
ATOM    804 2HB  ASN A  50     -12.582 -14.607  -3.245  1.00  4.540          H  
ATOM    805 1HD2 ASN A  50     -16.453 -15.400  -3.303  1.00  4.540          H  
ATOM    806 2HD2 ASN A  50     -15.452 -15.172  -4.700  1.00  4.540          H  
ATOM    807  N   VAL A  51     -10.810 -12.301  -3.265  1.00  1.490          N  
ATOM    808  CA  VAL A  51      -9.371 -12.246  -3.561  1.00  1.620          C  
ATOM    809  C   VAL A  51      -8.553 -12.689  -2.364  1.00  1.310          C  
ATOM    810  O   VAL A  51      -8.922 -12.411  -1.224  1.00  1.740          O  
ATOM    811  CB  VAL A  51      -8.944 -10.805  -3.934  1.00  2.220          C  
ATOM    812  CG1 VAL A  51      -9.138  -9.850  -2.729  1.00  2.220          C  
ATOM    813  CG2 VAL A  51      -7.477 -10.749  -4.420  1.00  2.220          C  
ATOM    814  H   VAL A  51     -11.126 -12.308  -2.302  1.00  1.790          H  
ATOM    815  HA  VAL A  51      -9.155 -12.914  -4.397  1.00  1.940          H  
ATOM    816  HB  VAL A  51      -9.574 -10.486  -4.720  1.00  2.660          H  
ATOM    817 1HG1 VAL A  51      -8.873  -8.840  -3.013  1.00  2.660          H  
ATOM    818 2HG1 VAL A  51     -10.177  -9.870  -2.414  1.00  2.660          H  
ATOM    819 3HG1 VAL A  51      -8.510 -10.145  -1.902  1.00  2.660          H  
ATOM    820 1HG2 VAL A  51      -7.246  -9.731  -4.697  1.00  2.660          H  
ATOM    821 2HG2 VAL A  51      -6.791 -11.060  -3.647  1.00  2.660          H  
ATOM    822 3HG2 VAL A  51      -7.355 -11.400  -5.285  1.00  2.660          H  
ATOM    823  N   LYS A  52      -7.412 -13.326  -2.604  1.00  0.760          N  
ATOM    824  CA  LYS A  52      -6.535 -13.595  -1.473  1.00  0.730          C  
ATOM    825  C   LYS A  52      -5.408 -12.575  -1.562  1.00  0.640          C  
ATOM    826  O   LYS A  52      -4.898 -12.296  -2.651  1.00  0.610          O  
ATOM    827  CB  LYS A  52      -6.045 -15.042  -1.447  1.00  1.030          C  
ATOM    828  CG  LYS A  52      -7.185 -16.105  -1.390  1.00  1.030          C  
ATOM    829  CD  LYS A  52      -8.069 -15.927  -0.125  1.00  1.030          C  
ATOM    830  CE  LYS A  52      -9.040 -17.089   0.083  1.00  1.030          C  
ATOM    831  NZ  LYS A  52      -9.994 -16.855   1.242  1.00  1.030          N  
ATOM    832  H   LYS A  52      -7.155 -13.583  -3.565  1.00  0.910          H  
ATOM    833  HA  LYS A  52      -7.063 -13.405  -0.538  1.00  0.880          H  
ATOM    834 1HB  LYS A  52      -5.440 -15.243  -2.324  1.00  1.240          H  
ATOM    835 2HB  LYS A  52      -5.413 -15.187  -0.571  1.00  1.240          H  
ATOM    836 1HG  LYS A  52      -7.814 -16.006  -2.277  1.00  1.240          H  
ATOM    837 2HG  LYS A  52      -6.748 -17.103  -1.388  1.00  1.240          H  
ATOM    838 1HD  LYS A  52      -7.449 -15.800   0.764  1.00  1.240          H  
ATOM    839 2HD  LYS A  52      -8.677 -15.033  -0.254  1.00  1.240          H  
ATOM    840 1HE  LYS A  52      -9.619 -17.240  -0.822  1.00  1.240          H  
ATOM    841 2HE  LYS A  52      -8.459 -17.990   0.287  1.00  1.240          H  
ATOM    842 1HZ  LYS A  52     -10.597 -17.643   1.346  1.00  1.240          H  
ATOM    843 2HZ  LYS A  52      -9.505 -16.703   2.134  1.00  1.240          H  
ATOM    844 3HZ  LYS A  52     -10.572 -16.029   1.092  1.00  1.240          H  
ATOM    845  N   ILE A  53      -5.047 -11.977  -0.431  1.00  0.650          N  
ATOM    846  CA  ILE A  53      -4.045 -10.916  -0.459  1.00  0.640          C  
ATOM    847  C   ILE A  53      -2.835 -11.023   0.413  1.00  0.560          C  
ATOM    848  O   ILE A  53      -2.904 -11.440   1.554  1.00  0.640          O  
ATOM    849  CB  ILE A  53      -4.674  -9.529  -0.258  1.00  0.900          C  
ATOM    850  CG1 ILE A  53      -5.519  -9.255  -1.445  1.00  0.900          C  
ATOM    851  CG2 ILE A  53      -3.634  -8.457   0.044  1.00  0.900          C  
ATOM    852  CD1 ILE A  53      -6.295  -7.971  -1.480  1.00  0.900          C  
ATOM    853  H   ILE A  53      -5.474 -12.267   0.459  1.00  0.780          H  
ATOM    854  HA  ILE A  53      -3.662 -10.909  -1.465  1.00  0.770          H  
ATOM    855  HB  ILE A  53      -5.333  -9.582   0.547  1.00  1.080          H  
ATOM    856 1HG1 ILE A  53      -4.876  -9.318  -2.253  1.00  1.080          H  
ATOM    857 2HG1 ILE A  53      -6.241 -10.051  -1.527  1.00  1.080          H  
ATOM    858 1HG2 ILE A  53      -4.126  -7.548   0.186  1.00  1.080          H  
ATOM    859 2HG2 ILE A  53      -3.101  -8.692   0.949  1.00  1.080          H  
ATOM    860 3HG2 ILE A  53      -2.926  -8.359  -0.760  1.00  1.080          H  
ATOM    861 1HD1 ILE A  53      -6.839  -7.933  -2.405  1.00  1.080          H  
ATOM    862 2HD1 ILE A  53      -6.981  -7.928  -0.666  1.00  1.080          H  
ATOM    863 3HD1 ILE A  53      -5.642  -7.123  -1.433  1.00  1.080          H  
ATOM    864  N   LYS A  54      -1.710 -10.635  -0.143  1.00  0.530          N  
ATOM    865  CA  LYS A  54      -0.490 -10.612   0.638  1.00  0.600          C  
ATOM    866  C   LYS A  54      -0.135  -9.156   0.968  1.00  0.720          C  
ATOM    867  O   LYS A  54       0.010  -8.293   0.091  1.00  0.840          O  
ATOM    868  CB  LYS A  54       0.630 -11.286  -0.113  1.00  0.810          C  
ATOM    869  CG  LYS A  54       0.253 -12.651  -0.719  1.00  0.810          C  
ATOM    870  CD  LYS A  54      -0.140 -13.698   0.280  1.00  0.810          C  
ATOM    871  CE  LYS A  54      -0.377 -15.021  -0.419  1.00  0.810          C  
ATOM    872  NZ  LYS A  54      -0.899 -16.063   0.500  1.00  0.810          N  
ATOM    873  H   LYS A  54      -1.768 -10.330  -1.117  1.00  0.640          H  
ATOM    874  HA  LYS A  54      -0.651 -11.126   1.589  1.00  0.720          H  
ATOM    875 1HB  LYS A  54       0.961 -10.638  -0.887  1.00  0.970          H  
ATOM    876 2HB  LYS A  54       1.475 -11.439   0.563  1.00  0.970          H  
ATOM    877 1HG  LYS A  54      -0.568 -12.518  -1.427  1.00  0.970          H  
ATOM    878 2HG  LYS A  54       1.093 -13.020  -1.257  1.00  0.970          H  
ATOM    879 1HD  LYS A  54       0.654 -13.818   1.015  1.00  0.970          H  
ATOM    880 2HD  LYS A  54      -1.063 -13.415   0.788  1.00  0.970          H  
ATOM    881 1HE  LYS A  54      -1.092 -14.874  -1.234  1.00  0.970          H  
ATOM    882 2HE  LYS A  54       0.566 -15.364  -0.837  1.00  0.970          H  
ATOM    883 1HZ  LYS A  54      -1.029 -16.921  -0.015  1.00  0.970          H  
ATOM    884 2HZ  LYS A  54      -0.231 -16.224   1.278  1.00  0.970          H  
ATOM    885 3HZ  LYS A  54      -1.778 -15.763   0.886  1.00  0.970          H  
ATOM    886  N   ILE A  55       0.002  -8.904   2.249  1.00  0.730          N  
ATOM    887  CA  ILE A  55       0.295  -7.617   2.853  1.00  0.830          C  
ATOM    888  C   ILE A  55       1.687  -7.579   3.396  1.00  0.720          C  
ATOM    889  O   ILE A  55       2.029  -8.364   4.282  1.00  0.700          O  
ATOM    890  CB  ILE A  55      -0.705  -7.409   4.020  1.00  1.120          C  
ATOM    891  CG1 ILE A  55      -2.116  -7.434   3.500  1.00  1.120          C  
ATOM    892  CG2 ILE A  55      -0.413  -6.220   4.940  1.00  1.120          C  
ATOM    893  CD1 ILE A  55      -2.473  -6.360   2.469  1.00  1.120          C  
ATOM    894  H   ILE A  55      -0.120  -9.690   2.878  1.00  0.880          H  
ATOM    895  HA  ILE A  55       0.216  -6.836   2.099  1.00  1.000          H  
ATOM    896  HB  ILE A  55      -0.633  -8.295   4.622  1.00  1.350          H  
ATOM    897 1HG1 ILE A  55      -2.294  -8.405   3.051  1.00  1.350          H  
ATOM    898 2HG1 ILE A  55      -2.763  -7.326   4.351  1.00  1.350          H  
ATOM    899 1HG2 ILE A  55      -1.133  -6.219   5.761  1.00  1.350          H  
ATOM    900 2HG2 ILE A  55       0.588  -6.307   5.355  1.00  1.350          H  
ATOM    901 3HG2 ILE A  55      -0.496  -5.313   4.408  1.00  1.350          H  
ATOM    902 1HD1 ILE A  55      -3.492  -6.491   2.196  1.00  1.350          H  
ATOM    903 2HD1 ILE A  55      -2.343  -5.369   2.889  1.00  1.350          H  
ATOM    904 3HD1 ILE A  55      -1.862  -6.451   1.577  1.00  1.350          H  
ATOM    905  N   ASN A  56       2.476  -6.639   2.929  1.00  0.700          N  
ATOM    906  CA  ASN A  56       3.831  -6.575   3.394  1.00  0.640          C  
ATOM    907  C   ASN A  56       4.335  -5.152   3.510  1.00  0.640          C  
ATOM    908  O   ASN A  56       3.851  -4.252   2.813  1.00  0.690          O  
ATOM    909  CB  ASN A  56       4.707  -7.437   2.499  1.00  0.920          C  
ATOM    910  CG  ASN A  56       6.119  -7.561   2.923  1.00  0.920          C  
ATOM    911  OD1 ASN A  56       6.527  -8.467   3.684  1.00  0.920          O  
ATOM    912  ND2 ASN A  56       6.892  -6.609   2.464  1.00  0.920          N  
ATOM    913  H   ASN A  56       2.165  -6.028   2.165  1.00  0.840          H  
ATOM    914  HA  ASN A  56       3.842  -6.984   4.386  1.00  0.770          H  
ATOM    915 1HB  ASN A  56       4.288  -8.445   2.496  1.00  1.100          H  
ATOM    916 2HB  ASN A  56       4.670  -7.087   1.530  1.00  1.100          H  
ATOM    917 1HD2 ASN A  56       7.852  -6.543   2.745  1.00  1.100          H  
ATOM    918 2HD2 ASN A  56       6.520  -5.864   1.869  1.00  1.100          H  
ATOM    919  N   ASP A  57       5.250  -4.950   4.458  1.00  0.630          N  
ATOM    920  CA  ASP A  57       5.907  -3.654   4.608  1.00  0.690          C  
ATOM    921  C   ASP A  57       7.227  -3.753   5.385  1.00  0.670          C  
ATOM    922  O   ASP A  57       7.601  -4.810   5.890  1.00  0.680          O  
ATOM    923  CB  ASP A  57       4.933  -2.701   5.348  1.00  0.940          C  
ATOM    924  CG  ASP A  57       5.107  -1.227   5.069  1.00  0.940          C  
ATOM    925  OD1 ASP A  57       6.209  -0.741   5.244  1.00  0.940          O  
ATOM    926  OD2 ASP A  57       4.161  -0.592   4.666  1.00  0.940          O  
ATOM    927  H   ASP A  57       5.498  -5.758   5.047  1.00  0.760          H  
ATOM    928  HA  ASP A  57       6.121  -3.255   3.612  1.00  0.830          H  
ATOM    929 1HB  ASP A  57       3.927  -2.966   5.120  1.00  1.130          H  
ATOM    930 2HB  ASP A  57       5.054  -2.840   6.426  1.00  1.130          H  
ATOM    931  N   LEU A  58       7.895  -2.612   5.531  1.00  0.720          N  
ATOM    932  CA  LEU A  58       9.097  -2.459   6.336  1.00  0.740          C  
ATOM    933  C   LEU A  58       8.709  -1.892   7.684  1.00  0.730          C  
ATOM    934  O   LEU A  58       9.410  -2.044   8.701  1.00  0.940          O  
ATOM    935  CB  LEU A  58      10.117  -1.571   5.615  1.00  1.030          C  
ATOM    936  CG  LEU A  58      10.720  -2.155   4.310  1.00  1.030          C  
ATOM    937  CD1 LEU A  58      11.566  -1.103   3.620  1.00  1.030          C  
ATOM    938  CD2 LEU A  58      11.630  -3.359   4.681  1.00  1.030          C  
ATOM    939  H   LEU A  58       7.511  -1.784   5.086  1.00  0.860          H  
ATOM    940  HA  LEU A  58       9.525  -3.438   6.499  1.00  0.890          H  
ATOM    941 1HB  LEU A  58       9.619  -0.636   5.355  1.00  1.230          H  
ATOM    942 2HB  LEU A  58      10.930  -1.344   6.302  1.00  1.230          H  
ATOM    943  HG  LEU A  58       9.925  -2.473   3.630  1.00  1.230          H  
ATOM    944 1HD1 LEU A  58      11.998  -1.536   2.709  1.00  1.230          H  
ATOM    945 2HD1 LEU A  58      10.948  -0.246   3.358  1.00  1.230          H  
ATOM    946 3HD1 LEU A  58      12.371  -0.778   4.278  1.00  1.230          H  
ATOM    947 1HD2 LEU A  58      12.090  -3.762   3.800  1.00  1.230          H  
ATOM    948 2HD2 LEU A  58      12.411  -3.018   5.355  1.00  1.230          H  
ATOM    949 3HD2 LEU A  58      11.069  -4.141   5.165  1.00  1.230          H  
ATOM    950  N   ASN A  59       7.561  -1.259   7.710  1.00  0.640          N  
ATOM    951  CA  ASN A  59       7.099  -0.689   8.938  1.00  0.670          C  
ATOM    952  C   ASN A  59       6.540  -1.819   9.782  1.00  0.620          C  
ATOM    953  O   ASN A  59       5.386  -2.242   9.647  1.00  0.560          O  
ATOM    954  CB  ASN A  59       6.098   0.391   8.653  1.00  0.930          C  
ATOM    955  CG  ASN A  59       5.631   1.115   9.871  1.00  0.930          C  
ATOM    956  OD1 ASN A  59       5.280   0.497  10.884  1.00  0.930          O  
ATOM    957  ND2 ASN A  59       5.636   2.414   9.810  1.00  0.930          N  
ATOM    958  H   ASN A  59       7.022  -1.126   6.844  1.00  0.770          H  
ATOM    959  HA  ASN A  59       7.945  -0.258   9.474  1.00  0.800          H  
ATOM    960 1HB  ASN A  59       6.514   1.102   7.938  1.00  1.110          H  
ATOM    961 2HB  ASN A  59       5.260  -0.086   8.172  1.00  1.110          H  
ATOM    962 1HD2 ASN A  59       5.328   2.951  10.605  1.00  1.110          H  
ATOM    963 2HD2 ASN A  59       5.938   2.879   8.974  1.00  1.110          H  
ATOM    964  N   TYR A  60       7.403  -2.298  10.662  1.00  0.730          N  
ATOM    965  CA  TYR A  60       7.130  -3.426  11.528  1.00  0.750          C  
ATOM    966  C   TYR A  60       5.861  -3.187  12.317  1.00  0.660          C  
ATOM    967  O   TYR A  60       5.046  -4.099  12.479  1.00  0.600          O  
ATOM    968  CB  TYR A  60       8.329  -3.678  12.437  1.00  1.040          C  
ATOM    969  CG  TYR A  60       8.204  -4.896  13.285  1.00  1.040          C  
ATOM    970  CD1 TYR A  60       8.391  -6.129  12.689  1.00  1.040          C  
ATOM    971  CD2 TYR A  60       7.938  -4.807  14.642  1.00  1.040          C  
ATOM    972  CE1 TYR A  60       8.301  -7.274  13.426  1.00  1.040          C  
ATOM    973  CE2 TYR A  60       7.855  -5.970  15.394  1.00  1.040          C  
ATOM    974  CZ  TYR A  60       8.033  -7.202  14.782  1.00  1.040          C  
ATOM    975  OH  TYR A  60       7.945  -8.368  15.508  1.00  1.040          O  
ATOM    976  H   TYR A  60       8.339  -1.894  10.626  1.00  0.880          H  
ATOM    977  HA  TYR A  60       6.962  -4.311  10.921  1.00  0.900          H  
ATOM    978 1HB  TYR A  60       9.229  -3.775  11.828  1.00  1.250          H  
ATOM    979 2HB  TYR A  60       8.468  -2.819  13.094  1.00  1.250          H  
ATOM    980  HD1 TYR A  60       8.609  -6.187  11.624  1.00  1.250          H  
ATOM    981  HD2 TYR A  60       7.795  -3.829  15.116  1.00  1.250          H  
ATOM    982  HE1 TYR A  60       8.444  -8.242  12.946  1.00  1.250          H  
ATOM    983  HE2 TYR A  60       7.645  -5.916  16.462  1.00  1.250          H  
ATOM    984  HH  TYR A  60       7.684  -8.175  16.414  1.00  1.250          H  
ATOM    985  N   ASP A  61       5.712  -1.981  12.861  1.00  0.730          N  
ATOM    986  CA  ASP A  61       4.547  -1.670  13.678  1.00  0.710          C  
ATOM    987  C   ASP A  61       3.239  -1.768  12.892  1.00  0.620          C  
ATOM    988  O   ASP A  61       2.255  -2.304  13.416  1.00  0.630          O  
ATOM    989  CB  ASP A  61       4.690  -0.295  14.303  1.00  1.000          C  
ATOM    990  CG  ASP A  61       5.742  -0.272  15.398  1.00  1.000          C  
ATOM    991  OD1 ASP A  61       6.157  -1.310  15.837  1.00  1.000          O  
ATOM    992  OD2 ASP A  61       6.083   0.782  15.864  1.00  1.000          O  
ATOM    993  H   ASP A  61       6.423  -1.281  12.693  1.00  0.880          H  
ATOM    994  HA  ASP A  61       4.506  -2.398  14.488  1.00  0.850          H  
ATOM    995 1HB  ASP A  61       4.938   0.439  13.536  1.00  1.200          H  
ATOM    996 2HB  ASP A  61       3.736  -0.006  14.739  1.00  1.200          H  
ATOM    997  N   LEU A  62       3.226  -1.313  11.631  1.00  0.620          N  
ATOM    998  CA  LEU A  62       2.015  -1.445  10.812  1.00  0.610          C  
ATOM    999  C   LEU A  62       1.707  -2.908  10.593  1.00  0.540          C  
ATOM   1000  O   LEU A  62       0.546  -3.323  10.675  1.00  0.580          O  
ATOM   1001  CB  LEU A  62       2.166  -0.752   9.443  1.00  0.860          C  
ATOM   1002  CG  LEU A  62       2.175   0.803   9.403  1.00  0.860          C  
ATOM   1003  CD1 LEU A  62       2.561   1.271   8.045  1.00  0.860          C  
ATOM   1004  CD2 LEU A  62       0.797   1.310   9.676  1.00  0.860          C  
ATOM   1005  H   LEU A  62       4.055  -0.846  11.255  1.00  0.740          H  
ATOM   1006  HA  LEU A  62       1.185  -1.010  11.354  1.00  0.730          H  
ATOM   1007 1HB  LEU A  62       3.107  -1.098   9.003  1.00  1.030          H  
ATOM   1008 2HB  LEU A  62       1.355  -1.090   8.793  1.00  1.030          H  
ATOM   1009  HG  LEU A  62       2.870   1.190  10.135  1.00  1.030          H  
ATOM   1010 1HD1 LEU A  62       2.538   2.330   8.009  1.00  1.030          H  
ATOM   1011 2HD1 LEU A  62       3.534   0.937   7.773  1.00  1.030          H  
ATOM   1012 3HD1 LEU A  62       1.862   0.877   7.354  1.00  1.030          H  
ATOM   1013 1HD2 LEU A  62       0.774   2.392   9.639  1.00  1.030          H  
ATOM   1014 2HD2 LEU A  62       0.111   0.914   8.927  1.00  1.030          H  
ATOM   1015 3HD2 LEU A  62       0.498   0.986  10.627  1.00  1.030          H  
ATOM   1016  N   ILE A  63       2.721  -3.705  10.337  1.00  0.500          N  
ATOM   1017  CA  ILE A  63       2.579  -5.138  10.151  1.00  0.590          C  
ATOM   1018  C   ILE A  63       2.032  -5.835  11.385  1.00  0.560          C  
ATOM   1019  O   ILE A  63       1.148  -6.674  11.291  1.00  0.610          O  
ATOM   1020  CB  ILE A  63       3.861  -5.756   9.594  1.00  0.790          C  
ATOM   1021  CG1 ILE A  63       4.167  -5.163   8.148  1.00  0.790          C  
ATOM   1022  CG2 ILE A  63       3.872  -7.286   9.634  1.00  0.790          C  
ATOM   1023  CD1 ILE A  63       3.073  -5.427   7.055  1.00  0.790          C  
ATOM   1024  H   ILE A  63       3.667  -3.275  10.281  1.00  0.600          H  
ATOM   1025  HA  ILE A  63       1.784  -5.272   9.391  1.00  0.710          H  
ATOM   1026  HB  ILE A  63       4.676  -5.406  10.237  1.00  0.950          H  
ATOM   1027 1HG1 ILE A  63       4.299  -4.087   8.237  1.00  0.950          H  
ATOM   1028 2HG1 ILE A  63       5.098  -5.596   7.785  1.00  0.950          H  
ATOM   1029 1HG2 ILE A  63       4.826  -7.640   9.289  1.00  0.950          H  
ATOM   1030 2HG2 ILE A  63       3.712  -7.639  10.647  1.00  0.950          H  
ATOM   1031 3HG2 ILE A  63       3.105  -7.668   9.004  1.00  0.950          H  
ATOM   1032 1HD1 ILE A  63       3.388  -4.992   6.135  1.00  0.950          H  
ATOM   1033 2HD1 ILE A  63       2.938  -6.494   6.906  1.00  0.950          H  
ATOM   1034 3HD1 ILE A  63       2.128  -4.986   7.320  1.00  0.950          H  
ATOM   1035  N   CYS A  64       2.608  -5.507  12.556  1.00  0.540          N  
ATOM   1036  CA  CYS A  64       2.165  -6.113  13.807  1.00  0.560          C  
ATOM   1037  C   CYS A  64       0.714  -5.761  14.026  1.00  0.520          C  
ATOM   1038  O   CYS A  64      -0.095  -6.610  14.420  1.00  0.500          O  
ATOM   1039  CB  CYS A  64       2.979  -5.574  14.968  1.00  0.780          C  
ATOM   1040  SG  CYS A  64       4.665  -6.096  14.929  1.00  0.780          S  
ATOM   1041  H   CYS A  64       3.369  -4.832  12.561  1.00  0.650          H  
ATOM   1042  HA  CYS A  64       2.275  -7.194  13.743  1.00  0.670          H  
ATOM   1043 1HB  CYS A  64       2.958  -4.484  14.956  1.00  0.930          H  
ATOM   1044 2HB  CYS A  64       2.537  -5.900  15.912  1.00  0.930          H  
ATOM   1045  HG  CYS A  64       5.034  -5.333  13.857  1.00  0.930          H  
ATOM   1046  N   PHE A  65       0.385  -4.504  13.724  1.00  0.510          N  
ATOM   1047  CA  PHE A  65      -0.956  -4.000  13.809  1.00  0.480          C  
ATOM   1048  C   PHE A  65      -1.898  -4.795  12.935  1.00  0.460          C  
ATOM   1049  O   PHE A  65      -2.944  -5.263  13.391  1.00  0.450          O  
ATOM   1050  CB  PHE A  65      -0.997  -2.536  13.403  1.00  0.680          C  
ATOM   1051  CG  PHE A  65      -2.337  -2.071  13.284  1.00  0.680          C  
ATOM   1052  CD1 PHE A  65      -3.051  -1.680  14.376  1.00  0.680          C  
ATOM   1053  CD2 PHE A  65      -2.945  -2.069  12.038  1.00  0.680          C  
ATOM   1054  CE1 PHE A  65      -4.331  -1.305  14.228  1.00  0.680          C  
ATOM   1055  CE2 PHE A  65      -4.212  -1.696  11.918  1.00  0.680          C  
ATOM   1056  CZ  PHE A  65      -4.895  -1.319  13.019  1.00  0.680          C  
ATOM   1057  H   PHE A  65       1.117  -3.847  13.442  1.00  0.610          H  
ATOM   1058  HA  PHE A  65      -1.293  -4.088  14.825  1.00  0.580          H  
ATOM   1059 1HB  PHE A  65      -0.477  -1.942  14.134  1.00  0.820          H  
ATOM   1060 2HB  PHE A  65      -0.499  -2.389  12.466  1.00  0.820          H  
ATOM   1061  HD1 PHE A  65      -2.593  -1.680  15.364  1.00  0.820          H  
ATOM   1062  HD2 PHE A  65      -2.383  -2.386  11.150  1.00  0.820          H  
ATOM   1063  HE1 PHE A  65      -4.912  -1.001  15.080  1.00  0.820          H  
ATOM   1064  HE2 PHE A  65      -4.691  -1.703  10.944  1.00  0.820          H  
ATOM   1065  HZ  PHE A  65      -5.888  -1.036  12.924  1.00  0.820          H  
ATOM   1066  N   TRP A  66      -1.533  -4.959  11.664  1.00  0.470          N  
ATOM   1067  CA  TRP A  66      -2.406  -5.655  10.751  1.00  0.470          C  
ATOM   1068  C   TRP A  66      -2.598  -7.111  11.157  1.00  0.440          C  
ATOM   1069  O   TRP A  66      -3.719  -7.621  11.066  1.00  0.430          O  
ATOM   1070  CB  TRP A  66      -1.900  -5.508   9.301  1.00  0.660          C  
ATOM   1071  CG  TRP A  66      -2.130  -4.133   8.747  1.00  0.660          C  
ATOM   1072  CD1 TRP A  66      -1.196  -3.196   8.347  1.00  0.660          C  
ATOM   1073  CD2 TRP A  66      -3.424  -3.521   8.552  1.00  0.660          C  
ATOM   1074  NE1 TRP A  66      -1.833  -2.046   7.925  1.00  0.660          N  
ATOM   1075  CE2 TRP A  66      -3.206  -2.234   8.069  1.00  0.660          C  
ATOM   1076  CE3 TRP A  66      -4.738  -3.962   8.750  1.00  0.660          C  
ATOM   1077  CZ2 TRP A  66      -4.258  -1.386   7.812  1.00  0.660          C  
ATOM   1078  CZ3 TRP A  66      -5.782  -3.112   8.461  1.00  0.660          C  
ATOM   1079  CH2 TRP A  66      -5.551  -1.866   8.012  1.00  0.660          C  
ATOM   1080  H   TRP A  66      -0.665  -4.544  11.324  1.00  0.560          H  
ATOM   1081  HA  TRP A  66      -3.375  -5.173  10.811  1.00  0.560          H  
ATOM   1082 1HB  TRP A  66      -0.831  -5.713   9.267  1.00  0.790          H  
ATOM   1083 2HB  TRP A  66      -2.395  -6.204   8.650  1.00  0.790          H  
ATOM   1084  HD1 TRP A  66      -0.117  -3.342   8.356  1.00  0.790          H  
ATOM   1085  HE1 TRP A  66      -1.351  -1.194   7.541  1.00  0.790          H  
ATOM   1086  HE3 TRP A  66      -4.927  -4.964   9.122  1.00  0.790          H  
ATOM   1087  HZ2 TRP A  66      -4.107  -0.385   7.466  1.00  0.790          H  
ATOM   1088  HZ3 TRP A  66      -6.795  -3.469   8.605  1.00  0.790          H  
ATOM   1089  HH2 TRP A  66      -6.396  -1.224   7.803  1.00  0.790          H  
ATOM   1090  N   LYS A  67      -1.539  -7.790  11.619  1.00  0.450          N  
ATOM   1091  CA  LYS A  67      -1.698  -9.179  12.043  1.00  0.450          C  
ATOM   1092  C   LYS A  67      -2.663  -9.288  13.207  1.00  0.450          C  
ATOM   1093  O   LYS A  67      -3.547 -10.154  13.238  1.00  0.470          O  
ATOM   1094  CB  LYS A  67      -0.372  -9.772  12.504  1.00  0.630          C  
ATOM   1095  CG  LYS A  67       0.617 -10.066  11.438  1.00  0.630          C  
ATOM   1096  CD  LYS A  67       1.891 -10.618  12.040  1.00  0.630          C  
ATOM   1097  CE  LYS A  67       2.862 -11.028  10.972  1.00  0.630          C  
ATOM   1098  NZ  LYS A  67       4.136 -11.530  11.542  1.00  0.630          N  
ATOM   1099  H   LYS A  67      -0.616  -7.344  11.650  1.00  0.540          H  
ATOM   1100  HA  LYS A  67      -2.093  -9.760  11.211  1.00  0.540          H  
ATOM   1101 1HB  LYS A  67       0.102  -9.067  13.193  1.00  0.760          H  
ATOM   1102 2HB  LYS A  67      -0.561 -10.690  13.060  1.00  0.760          H  
ATOM   1103 1HG  LYS A  67       0.200 -10.790  10.743  1.00  0.760          H  
ATOM   1104 2HG  LYS A  67       0.845  -9.153  10.904  1.00  0.760          H  
ATOM   1105 1HD  LYS A  67       2.354  -9.849  12.665  1.00  0.760          H  
ATOM   1106 2HD  LYS A  67       1.660 -11.481  12.665  1.00  0.760          H  
ATOM   1107 1HE  LYS A  67       2.409 -11.821  10.383  1.00  0.760          H  
ATOM   1108 2HE  LYS A  67       3.068 -10.174  10.323  1.00  0.760          H  
ATOM   1109 1HZ  LYS A  67       4.744 -11.803  10.786  1.00  0.760          H  
ATOM   1110 2HZ  LYS A  67       4.576 -10.805  12.090  1.00  0.760          H  
ATOM   1111 3HZ  LYS A  67       3.950 -12.329  12.129  1.00  0.760          H  
ATOM   1112  N   GLN A  68      -2.505  -8.403  14.186  1.00  0.460          N  
ATOM   1113  CA  GLN A  68      -3.380  -8.449  15.334  1.00  0.480          C  
ATOM   1114  C   GLN A  68      -4.790  -8.073  14.965  1.00  0.480          C  
ATOM   1115  O   GLN A  68      -5.740  -8.698  15.419  1.00  0.500          O  
ATOM   1116  CB  GLN A  68      -2.839  -7.556  16.430  1.00  0.660          C  
ATOM   1117  CG  GLN A  68      -1.598  -8.097  17.036  1.00  0.660          C  
ATOM   1118  CD  GLN A  68      -1.867  -9.382  17.841  1.00  0.660          C  
ATOM   1119  OE1 GLN A  68      -2.780  -9.458  18.697  1.00  0.660          O  
ATOM   1120  NE2 GLN A  68      -1.080 -10.408  17.548  1.00  0.660          N  
ATOM   1121  H   GLN A  68      -1.748  -7.710  14.146  1.00  0.550          H  
ATOM   1122  HA  GLN A  68      -3.401  -9.473  15.701  1.00  0.580          H  
ATOM   1123 1HB  GLN A  68      -2.605  -6.575  16.005  1.00  0.800          H  
ATOM   1124 2HB  GLN A  68      -3.581  -7.423  17.208  1.00  0.800          H  
ATOM   1125 1HG  GLN A  68      -0.914  -8.357  16.229  1.00  0.800          H  
ATOM   1126 2HG  GLN A  68      -1.141  -7.344  17.637  1.00  0.800          H  
ATOM   1127 1HE2 GLN A  68      -1.189 -11.286  18.020  1.00  0.800          H  
ATOM   1128 2HE2 GLN A  68      -0.378 -10.305  16.839  1.00  0.800          H  
ATOM   1129  N   LEU A  69      -4.962  -7.126  14.061  1.00  0.490          N  
ATOM   1130  CA  LEU A  69      -6.315  -6.779  13.709  1.00  0.520          C  
ATOM   1131  C   LEU A  69      -6.980  -7.961  13.015  1.00  0.490          C  
ATOM   1132  O   LEU A  69      -8.144  -8.253  13.263  1.00  0.520          O  
ATOM   1133  CB  LEU A  69      -6.338  -5.527  12.817  1.00  0.720          C  
ATOM   1134  CG  LEU A  69      -7.732  -4.974  12.440  1.00  0.720          C  
ATOM   1135  CD1 LEU A  69      -8.523  -4.621  13.717  1.00  0.720          C  
ATOM   1136  CD2 LEU A  69      -7.551  -3.746  11.570  1.00  0.720          C  
ATOM   1137  H   LEU A  69      -4.173  -6.594  13.686  1.00  0.590          H  
ATOM   1138  HA  LEU A  69      -6.848  -6.586  14.631  1.00  0.620          H  
ATOM   1139 1HB  LEU A  69      -5.755  -4.737  13.287  1.00  0.860          H  
ATOM   1140 2HB  LEU A  69      -5.828  -5.782  11.887  1.00  0.860          H  
ATOM   1141  HG  LEU A  69      -8.284  -5.718  11.886  1.00  0.860          H  
ATOM   1142 1HD1 LEU A  69      -9.484  -4.226  13.435  1.00  0.860          H  
ATOM   1143 2HD1 LEU A  69      -8.679  -5.488  14.323  1.00  0.860          H  
ATOM   1144 3HD1 LEU A  69      -7.982  -3.892  14.276  1.00  0.860          H  
ATOM   1145 1HD2 LEU A  69      -8.523  -3.354  11.290  1.00  0.860          H  
ATOM   1146 2HD2 LEU A  69      -6.997  -2.994  12.112  1.00  0.860          H  
ATOM   1147 3HD2 LEU A  69      -7.006  -4.025  10.691  1.00  0.860          H  
ATOM   1148  N   ARG A  70      -6.236  -8.648  12.145  1.00  0.440          N  
ATOM   1149  CA  ARG A  70      -6.758  -9.794  11.412  1.00  0.430          C  
ATOM   1150  C   ARG A  70      -7.195 -10.950  12.300  1.00  0.410          C  
ATOM   1151  O   ARG A  70      -8.320 -11.444  12.189  1.00  0.430          O  
ATOM   1152  CB  ARG A  70      -5.710 -10.340  10.458  1.00  0.610          C  
ATOM   1153  CG  ARG A  70      -6.192 -11.504   9.621  1.00  0.610          C  
ATOM   1154  CD  ARG A  70      -5.121 -12.154   8.832  1.00  0.610          C  
ATOM   1155  NE  ARG A  70      -4.179 -12.844   9.710  1.00  0.610          N  
ATOM   1156  CZ  ARG A  70      -3.027 -13.424   9.347  1.00  0.610          C  
ATOM   1157  NH1 ARG A  70      -2.623 -13.419   8.103  1.00  0.610          N  
ATOM   1158  NH2 ARG A  70      -2.302 -14.024  10.273  1.00  0.610          N  
ATOM   1159  H   ARG A  70      -5.280  -8.334  11.949  1.00  0.530          H  
ATOM   1160  HA  ARG A  70      -7.625  -9.465  10.843  1.00  0.520          H  
ATOM   1161 1HB  ARG A  70      -5.376  -9.559   9.791  1.00  0.730          H  
ATOM   1162 2HB  ARG A  70      -4.842 -10.664  11.025  1.00  0.730          H  
ATOM   1163 1HG  ARG A  70      -6.602 -12.281  10.260  1.00  0.730          H  
ATOM   1164 2HG  ARG A  70      -6.957 -11.157   8.953  1.00  0.730          H  
ATOM   1165 1HD  ARG A  70      -5.571 -12.886   8.157  1.00  0.730          H  
ATOM   1166 2HD  ARG A  70      -4.587 -11.409   8.245  1.00  0.730          H  
ATOM   1167  HE  ARG A  70      -4.424 -12.906  10.700  1.00  0.730          H  
ATOM   1168 1HH1 ARG A  70      -3.190 -12.969   7.370  1.00  0.730          H  
ATOM   1169 2HH1 ARG A  70      -1.770 -13.879   7.866  1.00  0.730          H  
ATOM   1170 1HH2 ARG A  70      -2.651 -14.034  11.251  1.00  0.730          H  
ATOM   1171 2HH2 ARG A  70      -1.439 -14.477  10.037  1.00  0.730          H  
ATOM   1172  N   ASP A  71      -6.287 -11.422  13.155  1.00  0.400          N  
ATOM   1173  CA  ASP A  71      -6.577 -12.593  13.976  1.00  0.410          C  
ATOM   1174  C   ASP A  71      -7.198 -12.261  15.319  1.00  0.420          C  
ATOM   1175  O   ASP A  71      -7.894 -13.085  15.913  1.00  0.460          O  
ATOM   1176  CB  ASP A  71      -5.318 -13.418  14.231  1.00  0.570          C  
ATOM   1177  CG  ASP A  71      -4.713 -14.026  12.982  1.00  0.570          C  
ATOM   1178  OD1 ASP A  71      -5.395 -14.713  12.254  1.00  0.570          O  
ATOM   1179  OD2 ASP A  71      -3.543 -13.798  12.770  1.00  0.570          O  
ATOM   1180  H   ASP A  71      -5.364 -10.974  13.208  1.00  0.480          H  
ATOM   1181  HA  ASP A  71      -7.284 -13.215  13.424  1.00  0.490          H  
ATOM   1182 1HB  ASP A  71      -4.565 -12.779  14.699  1.00  0.680          H  
ATOM   1183 2HB  ASP A  71      -5.551 -14.216  14.930  1.00  0.680          H  
ATOM   1184  N   ASN A  72      -6.918 -11.075  15.830  1.00  0.410          N  
ATOM   1185  CA  ASN A  72      -7.344 -10.669  17.145  1.00  0.440          C  
ATOM   1186  C   ASN A  72      -7.991  -9.291  17.183  1.00  0.420          C  
ATOM   1187  O   ASN A  72      -7.656  -8.491  18.065  1.00  0.420          O  
ATOM   1188  CB  ASN A  72      -6.140 -10.685  18.060  1.00  0.600          C  
ATOM   1189  CG  ASN A  72      -6.457 -10.557  19.500  1.00  0.600          C  
ATOM   1190  OD1 ASN A  72      -7.632 -10.719  19.953  1.00  0.600          O  
ATOM   1191  ND2 ASN A  72      -5.399 -10.289  20.251  1.00  0.600          N  
ATOM   1192  H   ASN A  72      -6.370 -10.393  15.316  1.00  0.490          H  
ATOM   1193  HA  ASN A  72      -8.076 -11.391  17.505  1.00  0.530          H  
ATOM   1194 1HB  ASN A  72      -5.579 -11.604  17.904  1.00  0.720          H  
ATOM   1195 2HB  ASN A  72      -5.478  -9.857  17.780  1.00  0.720          H  
ATOM   1196 1HD2 ASN A  72      -5.496 -10.217  21.265  1.00  0.720          H  
ATOM   1197 2HD2 ASN A  72      -4.476 -10.158  19.807  1.00  0.720          H  
ATOM   1198  N   PRO A  73      -8.944  -8.977  16.287  1.00  0.420          N  
ATOM   1199  CA  PRO A  73      -9.584  -7.689  16.229  1.00  0.420          C  
ATOM   1200  C   PRO A  73     -10.317  -7.457  17.514  1.00  0.430          C  
ATOM   1201  O   PRO A  73     -10.538  -6.324  17.913  1.00  0.440          O  
ATOM   1202  CB  PRO A  73     -10.569  -7.827  15.071  1.00  0.630          C  
ATOM   1203  CG  PRO A  73     -10.834  -9.323  14.964  1.00  0.630          C  
ATOM   1204  CD  PRO A  73      -9.514  -9.982  15.365  1.00  0.630          C  
ATOM   1205  HA  PRO A  73      -8.831  -6.916  16.047  1.00  0.500          H  
ATOM   1206 1HB  PRO A  73     -11.471  -7.234  15.256  1.00  0.760          H  
ATOM   1207 2HB  PRO A  73     -10.113  -7.420  14.185  1.00  0.760          H  
ATOM   1208 1HG  PRO A  73     -11.677  -9.603  15.607  1.00  0.760          H  
ATOM   1209 2HG  PRO A  73     -11.127  -9.576  13.932  1.00  0.760          H  
ATOM   1210 1HD  PRO A  73      -9.705 -10.940  15.868  1.00  0.760          H  
ATOM   1211 2HD  PRO A  73      -8.893 -10.105  14.474  1.00  0.760          H  
ATOM   1212  N   VAL A  74     -10.645  -8.539  18.212  1.00  0.450          N  
ATOM   1213  CA  VAL A  74     -11.379  -8.406  19.438  1.00  0.470          C  
ATOM   1214  C   VAL A  74     -10.530  -7.712  20.471  1.00  0.440          C  
ATOM   1215  O   VAL A  74     -10.894  -6.630  20.926  1.00  0.420          O  
ATOM   1216  CB  VAL A  74     -11.843  -9.783  19.949  1.00  0.650          C  
ATOM   1217  CG1 VAL A  74     -12.479  -9.650  21.350  1.00  0.650          C  
ATOM   1218  CG2 VAL A  74     -12.838 -10.367  18.945  1.00  0.650          C  
ATOM   1219  H   VAL A  74     -10.415  -9.460  17.878  1.00  0.540          H  
ATOM   1220  HA  VAL A  74     -12.260  -7.793  19.250  1.00  0.560          H  
ATOM   1221  HB  VAL A  74     -10.984 -10.447  20.041  1.00  0.780          H  
ATOM   1222 1HG1 VAL A  74     -12.804 -10.628  21.697  1.00  0.780          H  
ATOM   1223 2HG1 VAL A  74     -11.768  -9.242  22.070  1.00  0.780          H  
ATOM   1224 3HG1 VAL A  74     -13.344  -8.983  21.298  1.00  0.780          H  
ATOM   1225 1HG2 VAL A  74     -13.172 -11.348  19.288  1.00  0.780          H  
ATOM   1226 2HG2 VAL A  74     -13.697  -9.701  18.860  1.00  0.780          H  
ATOM   1227 3HG2 VAL A  74     -12.366 -10.469  17.972  1.00  0.780          H  
ATOM   1228  N   GLN A  75      -9.391  -8.286  20.862  1.00  0.470          N  
ATOM   1229  CA  GLN A  75      -8.642  -7.567  21.867  1.00  0.470          C  
ATOM   1230  C   GLN A  75      -8.089  -6.270  21.325  1.00  0.450          C  
ATOM   1231  O   GLN A  75      -7.920  -5.315  22.086  1.00  0.420          O  
ATOM   1232  CB  GLN A  75      -7.516  -8.393  22.447  1.00  0.660          C  
ATOM   1233  CG  GLN A  75      -7.950  -9.546  23.275  1.00  0.660          C  
ATOM   1234  CD  GLN A  75      -6.760 -10.300  23.817  1.00  0.660          C  
ATOM   1235  OE1 GLN A  75      -5.758 -10.528  23.121  1.00  0.660          O  
ATOM   1236  NE2 GLN A  75      -6.850 -10.692  25.083  1.00  0.660          N  
ATOM   1237  H   GLN A  75      -9.039  -9.178  20.495  1.00  0.560          H  
ATOM   1238  HA  GLN A  75      -9.326  -7.316  22.680  1.00  0.560          H  
ATOM   1239 1HB  GLN A  75      -6.898  -8.746  21.653  1.00  0.790          H  
ATOM   1240 2HB  GLN A  75      -6.907  -7.768  23.081  1.00  0.790          H  
ATOM   1241 1HG  GLN A  75      -8.553  -9.181  24.106  1.00  0.790          H  
ATOM   1242 2HG  GLN A  75      -8.542 -10.219  22.649  1.00  0.790          H  
ATOM   1243 1HE2 GLN A  75      -6.092 -11.192  25.507  1.00  0.790          H  
ATOM   1244 2HE2 GLN A  75      -7.672 -10.489  25.618  1.00  0.790          H  
ATOM   1245  N   LEU A  76      -7.734  -6.220  20.031  1.00  0.490          N  
ATOM   1246  CA  LEU A  76      -7.141  -4.991  19.527  1.00  0.530          C  
ATOM   1247  C   LEU A  76      -8.137  -3.871  19.701  1.00  0.500          C  
ATOM   1248  O   LEU A  76      -7.803  -2.807  20.229  1.00  0.530          O  
ATOM   1249  CB  LEU A  76      -6.744  -5.103  18.043  1.00  0.730          C  
ATOM   1250  CG  LEU A  76      -5.880  -3.888  17.425  1.00  0.730          C  
ATOM   1251  CD1 LEU A  76      -5.108  -4.407  16.232  1.00  0.730          C  
ATOM   1252  CD2 LEU A  76      -6.777  -2.700  16.985  1.00  0.730          C  
ATOM   1253  H   LEU A  76      -7.875  -7.018  19.399  1.00  0.590          H  
ATOM   1254  HA  LEU A  76      -6.259  -4.770  20.114  1.00  0.640          H  
ATOM   1255 1HB  LEU A  76      -6.175  -6.031  17.914  1.00  0.870          H  
ATOM   1256 2HB  LEU A  76      -7.659  -5.197  17.455  1.00  0.870          H  
ATOM   1257  HG  LEU A  76      -5.163  -3.549  18.157  1.00  0.870          H  
ATOM   1258 1HD1 LEU A  76      -4.500  -3.623  15.811  1.00  0.870          H  
ATOM   1259 2HD1 LEU A  76      -4.471  -5.222  16.537  1.00  0.870          H  
ATOM   1260 3HD1 LEU A  76      -5.798  -4.750  15.496  1.00  0.870          H  
ATOM   1261 1HD2 LEU A  76      -6.162  -1.919  16.568  1.00  0.870          H  
ATOM   1262 2HD2 LEU A  76      -7.480  -3.038  16.243  1.00  0.870          H  
ATOM   1263 3HD2 LEU A  76      -7.321  -2.281  17.806  1.00  0.870          H  
ATOM   1264  N   ILE A  77      -9.351  -4.070  19.214  1.00  0.480          N  
ATOM   1265  CA  ILE A  77     -10.384  -3.088  19.282  1.00  0.510          C  
ATOM   1266  C   ILE A  77     -10.722  -2.744  20.706  1.00  0.470          C  
ATOM   1267  O   ILE A  77     -10.895  -1.580  21.034  1.00  0.510          O  
ATOM   1268  CB  ILE A  77     -11.601  -3.440  18.434  1.00  0.700          C  
ATOM   1269  CG1 ILE A  77     -11.187  -3.463  16.909  1.00  0.700          C  
ATOM   1270  CG2 ILE A  77     -12.753  -2.444  18.704  1.00  0.700          C  
ATOM   1271  CD1 ILE A  77     -12.179  -4.100  15.955  1.00  0.700          C  
ATOM   1272  H   ILE A  77      -9.612  -4.988  18.813  1.00  0.580          H  
ATOM   1273  HA  ILE A  77      -9.956  -2.162  18.827  1.00  0.610          H  
ATOM   1274  HB  ILE A  77     -11.921  -4.462  18.705  1.00  0.840          H  
ATOM   1275 1HG1 ILE A  77     -11.049  -2.443  16.597  1.00  0.840          H  
ATOM   1276 2HG1 ILE A  77     -10.236  -3.989  16.811  1.00  0.840          H  
ATOM   1277 1HG2 ILE A  77     -13.620  -2.711  18.115  1.00  0.840          H  
ATOM   1278 2HG2 ILE A  77     -13.033  -2.454  19.755  1.00  0.840          H  
ATOM   1279 3HG2 ILE A  77     -12.423  -1.449  18.435  1.00  0.840          H  
ATOM   1280 1HD1 ILE A  77     -11.790  -4.051  14.943  1.00  0.840          H  
ATOM   1281 2HD1 ILE A  77     -12.322  -5.144  16.237  1.00  0.840          H  
ATOM   1282 3HD1 ILE A  77     -13.128  -3.580  15.996  1.00  0.840          H  
ATOM   1283  N   GLU A  78     -10.915  -3.765  21.560  1.00  0.410          N  
ATOM   1284  CA  GLU A  78     -11.278  -3.474  22.936  1.00  0.430          C  
ATOM   1285  C   GLU A  78     -10.218  -2.656  23.662  1.00  0.430          C  
ATOM   1286  O   GLU A  78     -10.569  -1.710  24.375  1.00  0.510          O  
ATOM   1287  CB  GLU A  78     -11.509  -4.780  23.703  1.00  0.590          C  
ATOM   1288  CG  GLU A  78     -12.760  -5.553  23.297  1.00  0.590          C  
ATOM   1289  CD  GLU A  78     -12.874  -6.882  24.006  1.00  0.590          C  
ATOM   1290  OE1 GLU A  78     -11.982  -7.211  24.755  1.00  0.590          O  
ATOM   1291  OE2 GLU A  78     -13.847  -7.566  23.795  1.00  0.590          O  
ATOM   1292  H   GLU A  78     -10.800  -4.739  21.268  1.00  0.490          H  
ATOM   1293  HA  GLU A  78     -12.204  -2.901  22.932  1.00  0.520          H  
ATOM   1294 1HB  GLU A  78     -10.654  -5.439  23.540  1.00  0.710          H  
ATOM   1295 2HB  GLU A  78     -11.563  -4.573  24.769  1.00  0.710          H  
ATOM   1296 1HG  GLU A  78     -13.635  -4.951  23.535  1.00  0.710          H  
ATOM   1297 2HG  GLU A  78     -12.750  -5.715  22.221  1.00  0.710          H  
ATOM   1298  N   GLU A  79      -8.930  -2.977  23.458  1.00  0.400          N  
ATOM   1299  CA  GLU A  79      -7.865  -2.247  24.132  1.00  0.450          C  
ATOM   1300  C   GLU A  79      -7.824  -0.820  23.593  1.00  0.480          C  
ATOM   1301  O   GLU A  79      -7.569   0.127  24.337  1.00  0.530          O  
ATOM   1302  CB  GLU A  79      -6.543  -2.967  23.972  1.00  0.610          C  
ATOM   1303  CG  GLU A  79      -5.375  -2.410  24.792  1.00  0.610          C  
ATOM   1304  CD  GLU A  79      -5.527  -2.526  26.298  1.00  0.610          C  
ATOM   1305  OE1 GLU A  79      -6.301  -3.379  26.748  1.00  0.610          O  
ATOM   1306  OE2 GLU A  79      -4.845  -1.771  27.002  1.00  0.610          O  
ATOM   1307  H   GLU A  79      -8.682  -3.778  22.868  1.00  0.480          H  
ATOM   1308  HA  GLU A  79      -8.101  -2.202  25.193  1.00  0.540          H  
ATOM   1309 1HB  GLU A  79      -6.674  -4.018  24.224  1.00  0.730          H  
ATOM   1310 2HB  GLU A  79      -6.274  -2.914  22.942  1.00  0.730          H  
ATOM   1311 1HG  GLU A  79      -4.518  -2.982  24.533  1.00  0.730          H  
ATOM   1312 2HG  GLU A  79      -5.193  -1.371  24.525  1.00  0.730          H  
ATOM   1313  N   VAL A  80      -8.072  -0.664  22.290  1.00  0.480          N  
ATOM   1314  CA  VAL A  80      -8.165   0.648  21.673  1.00  0.530          C  
ATOM   1315  C   VAL A  80      -9.336   1.458  22.254  1.00  0.520          C  
ATOM   1316  O   VAL A  80      -9.179   2.628  22.605  1.00  0.580          O  
ATOM   1317  CB  VAL A  80      -8.284   0.490  20.137  1.00  0.720          C  
ATOM   1318  CG1 VAL A  80      -8.669   1.768  19.462  1.00  0.720          C  
ATOM   1319  CG2 VAL A  80      -6.892   0.063  19.581  1.00  0.720          C  
ATOM   1320  H   VAL A  80      -8.196  -1.491  21.697  1.00  0.580          H  
ATOM   1321  HA  VAL A  80      -7.237   1.176  21.888  1.00  0.640          H  
ATOM   1322  HB  VAL A  80      -9.040  -0.259  19.917  1.00  0.870          H  
ATOM   1323 1HG1 VAL A  80      -8.743   1.590  18.405  1.00  0.870          H  
ATOM   1324 2HG1 VAL A  80      -9.622   2.097  19.821  1.00  0.870          H  
ATOM   1325 3HG1 VAL A  80      -7.947   2.523  19.648  1.00  0.870          H  
ATOM   1326 1HG2 VAL A  80      -6.942  -0.065  18.507  1.00  0.870          H  
ATOM   1327 2HG2 VAL A  80      -6.156   0.837  19.815  1.00  0.870          H  
ATOM   1328 3HG2 VAL A  80      -6.580  -0.867  20.038  1.00  0.870          H  
ATOM   1329  N   SER A  81     -10.511   0.839  22.384  1.00  0.500          N  
ATOM   1330  CA  SER A  81     -11.675   1.518  22.937  1.00  0.530          C  
ATOM   1331  C   SER A  81     -11.411   1.999  24.363  1.00  0.530          C  
ATOM   1332  O   SER A  81     -11.857   3.083  24.739  1.00  0.640          O  
ATOM   1333  CB  SER A  81     -12.895   0.612  22.904  1.00  0.730          C  
ATOM   1334  OG  SER A  81     -13.316   0.362  21.584  1.00  0.730          O  
ATOM   1335  H   SER A  81     -10.620  -0.117  22.048  1.00  0.600          H  
ATOM   1336  HA  SER A  81     -11.885   2.386  22.314  1.00  0.640          H  
ATOM   1337 1HB  SER A  81     -12.647  -0.333  23.388  1.00  0.880          H  
ATOM   1338 2HB  SER A  81     -13.702   1.069  23.471  1.00  0.880          H  
ATOM   1339  HG  SER A  81     -14.041  -0.261  21.650  1.00  0.880          H  
ATOM   1340  N   LYS A  82     -10.648   1.231  25.143  1.00  0.500          N  
ATOM   1341  CA  LYS A  82     -10.308   1.586  26.529  1.00  0.570          C  
ATOM   1342  C   LYS A  82      -9.563   2.914  26.654  1.00  0.640          C  
ATOM   1343  O   LYS A  82      -9.465   3.464  27.755  1.00  0.790          O  
ATOM   1344  CB  LYS A  82      -9.430   0.525  27.196  1.00  0.770          C  
ATOM   1345  CG  LYS A  82     -10.089  -0.799  27.510  1.00  0.770          C  
ATOM   1346  CD  LYS A  82      -9.055  -1.726  28.099  1.00  0.770          C  
ATOM   1347  CE  LYS A  82      -9.532  -3.141  28.242  1.00  0.770          C  
ATOM   1348  NZ  LYS A  82      -8.416  -4.009  28.716  1.00  0.770          N  
ATOM   1349  H   LYS A  82     -10.362   0.318  24.773  1.00  0.600          H  
ATOM   1350  HA  LYS A  82     -11.235   1.672  27.092  1.00  0.680          H  
ATOM   1351 1HB  LYS A  82      -8.579   0.314  26.548  1.00  0.920          H  
ATOM   1352 2HB  LYS A  82      -9.024   0.927  28.123  1.00  0.920          H  
ATOM   1353 1HG  LYS A  82     -10.896  -0.645  28.222  1.00  0.920          H  
ATOM   1354 2HG  LYS A  82     -10.499  -1.234  26.621  1.00  0.920          H  
ATOM   1355 1HD  LYS A  82      -8.175  -1.730  27.458  1.00  0.920          H  
ATOM   1356 2HD  LYS A  82      -8.753  -1.360  29.080  1.00  0.920          H  
ATOM   1357 1HE  LYS A  82     -10.353  -3.194  28.944  1.00  0.920          H  
ATOM   1358 2HE  LYS A  82      -9.877  -3.503  27.262  1.00  0.920          H  
ATOM   1359 1HZ  LYS A  82      -8.729  -4.971  28.795  1.00  0.920          H  
ATOM   1360 2HZ  LYS A  82      -7.622  -3.923  28.007  1.00  0.920          H  
ATOM   1361 3HZ  LYS A  82      -8.094  -3.693  29.609  1.00  0.920          H  
ATOM   1362  N   ILE A  83      -8.952   3.400  25.573  1.00  0.670          N  
ATOM   1363  CA  ILE A  83      -8.195   4.635  25.676  1.00  0.870          C  
ATOM   1364  C   ILE A  83      -9.021   5.814  25.119  1.00  0.880          C  
ATOM   1365  O   ILE A  83      -8.580   6.974  25.120  1.00  1.000          O  
ATOM   1366  CB  ILE A  83      -6.821   4.470  24.969  1.00  1.140          C  
ATOM   1367  CG1 ILE A  83      -6.011   3.256  25.605  1.00  1.140          C  
ATOM   1368  CG2 ILE A  83      -5.944   5.746  25.080  1.00  1.140          C  
ATOM   1369  CD1 ILE A  83      -5.695   3.325  27.101  1.00  1.140          C  
ATOM   1370  H   ILE A  83      -9.045   2.941  24.659  1.00  0.800          H  
ATOM   1371  HA  ILE A  83      -8.017   4.841  26.723  1.00  1.040          H  
ATOM   1372  HB  ILE A  83      -6.991   4.226  23.930  1.00  1.370          H  
ATOM   1373 1HG1 ILE A  83      -6.582   2.337  25.426  1.00  1.370          H  
ATOM   1374 2HG1 ILE A  83      -5.062   3.175  25.076  1.00  1.370          H  
ATOM   1375 1HG2 ILE A  83      -5.015   5.547  24.592  1.00  1.370          H  
ATOM   1376 2HG2 ILE A  83      -6.388   6.592  24.617  1.00  1.370          H  
ATOM   1377 3HG2 ILE A  83      -5.760   5.983  26.112  1.00  1.370          H  
ATOM   1378 1HD1 ILE A  83      -5.139   2.428  27.379  1.00  1.370          H  
ATOM   1379 2HD1 ILE A  83      -5.097   4.196  27.332  1.00  1.370          H  
ATOM   1380 3HD1 ILE A  83      -6.615   3.357  27.673  1.00  1.370          H  
ATOM   1381  N   LYS A  84     -10.220   5.541  24.605  1.00  0.950          N  
ATOM   1382  CA  LYS A  84     -11.023   6.620  24.056  1.00  1.100          C  
ATOM   1383  C   LYS A  84     -11.873   7.230  25.156  1.00  1.160          C  
ATOM   1384  O   LYS A  84     -13.078   6.998  25.257  1.00  1.660          O  
ATOM   1385  CB  LYS A  84     -11.873   6.132  22.875  1.00  1.480          C  
ATOM   1386  CG  LYS A  84     -12.775   7.209  22.199  1.00  1.480          C  
ATOM   1387  CD  LYS A  84     -11.958   8.316  21.495  1.00  1.480          C  
ATOM   1388  CE  LYS A  84     -12.859   9.272  20.705  1.00  1.480          C  
ATOM   1389  NZ  LYS A  84     -13.689  10.137  21.609  1.00  1.480          N  
ATOM   1390  H   LYS A  84     -10.608   4.595  24.637  1.00  1.140          H  
ATOM   1391  HA  LYS A  84     -10.356   7.396  23.695  1.00  1.320          H  
ATOM   1392 1HB  LYS A  84     -11.215   5.716  22.108  1.00  1.780          H  
ATOM   1393 2HB  LYS A  84     -12.519   5.317  23.214  1.00  1.780          H  
ATOM   1394 1HG  LYS A  84     -13.394   6.714  21.452  1.00  1.780          H  
ATOM   1395 2HG  LYS A  84     -13.431   7.658  22.931  1.00  1.780          H  
ATOM   1396 1HD  LYS A  84     -11.434   8.914  22.241  1.00  1.780          H  
ATOM   1397 2HD  LYS A  84     -11.223   7.885  20.834  1.00  1.780          H  
ATOM   1398 1HE  LYS A  84     -12.236   9.906  20.080  1.00  1.780          H  
ATOM   1399 2HE  LYS A  84     -13.518   8.690  20.066  1.00  1.780          H  
ATOM   1400 1HZ  LYS A  84     -14.283  10.758  21.070  1.00  1.780          H  
ATOM   1401 2HZ  LYS A  84     -14.270   9.555  22.191  1.00  1.780          H  
ATOM   1402 3HZ  LYS A  84     -13.071  10.692  22.194  1.00  1.780          H  
ATOM   1403  N   GLU A  85     -11.206   8.027  25.968  1.00  1.160          N  
ATOM   1404  CA  GLU A  85     -11.792   8.683  27.126  1.00  1.290          C  
ATOM   1405  C   GLU A  85     -11.342  10.124  27.205  1.00  1.210          C  
ATOM   1406  O   GLU A  85     -10.176  10.418  26.969  1.00  1.080          O  
ATOM   1407  CB  GLU A  85     -11.386   7.970  28.419  1.00  1.750          C  
ATOM   1408  CG  GLU A  85     -11.924   6.553  28.593  1.00  1.750          C  
ATOM   1409  CD  GLU A  85     -11.551   5.925  29.942  1.00  1.750          C  
ATOM   1410  OE1 GLU A  85     -10.724   6.487  30.655  1.00  1.750          O  
ATOM   1411  OE2 GLU A  85     -12.081   4.893  30.251  1.00  1.750          O  
ATOM   1412  H   GLU A  85     -10.206   8.118  25.767  1.00  1.390          H  
ATOM   1413  HA  GLU A  85     -12.879   8.665  27.029  1.00  1.550          H  
ATOM   1414 1HB  GLU A  85     -10.299   7.907  28.457  1.00  2.100          H  
ATOM   1415 2HB  GLU A  85     -11.698   8.560  29.260  1.00  2.100          H  
ATOM   1416 1HG  GLU A  85     -13.009   6.578  28.486  1.00  2.100          H  
ATOM   1417 2HG  GLU A  85     -11.527   5.922  27.792  1.00  2.100          H  
ATOM   1418  N   ASN A  86     -12.221  11.020  27.646  1.00  1.380          N  
ATOM   1419  CA  ASN A  86     -11.838  12.424  27.787  1.00  1.380          C  
ATOM   1420  C   ASN A  86     -10.807  12.610  28.885  1.00  1.310          C  
ATOM   1421  O   ASN A  86     -10.031  13.567  28.904  1.00  1.270          O  
ATOM   1422  CB  ASN A  86     -13.065  13.259  28.030  1.00  1.930          C  
ATOM   1423  CG  ASN A  86     -13.827  12.767  29.209  1.00  1.930          C  
ATOM   1424  OD1 ASN A  86     -14.235  11.590  29.187  1.00  1.930          O  
ATOM   1425  ND2 ASN A  86     -14.037  13.594  30.199  1.00  1.930          N  
ATOM   1426  H   ASN A  86     -13.178  10.744  27.861  1.00  1.660          H  
ATOM   1427  HA  ASN A  86     -11.384  12.749  26.855  1.00  1.660          H  
ATOM   1428 1HB  ASN A  86     -12.771  14.294  28.199  1.00  2.320          H  
ATOM   1429 2HB  ASN A  86     -13.706  13.234  27.150  1.00  2.320          H  
ATOM   1430 1HD2 ASN A  86     -14.563  13.301  30.997  1.00  2.320          H  
ATOM   1431 2HD2 ASN A  86     -13.684  14.529  30.152  1.00  2.320          H  
ATOM   1432  N   TYR A  87     -10.748  11.629  29.756  1.00  1.380          N  
ATOM   1433  CA  TYR A  87      -9.860  11.611  30.894  1.00  1.460          C  
ATOM   1434  C   TYR A  87      -8.418  11.473  30.445  1.00  1.300          C  
ATOM   1435  O   TYR A  87      -7.492  11.746  31.209  1.00  1.490          O  
ATOM   1436  CB  TYR A  87     -10.209  10.433  31.791  1.00  2.010          C  
ATOM   1437  CG  TYR A  87     -11.545  10.550  32.443  1.00  2.010          C  
ATOM   1438  CD1 TYR A  87     -12.593   9.775  31.984  1.00  2.010          C  
ATOM   1439  CD2 TYR A  87     -11.734  11.423  33.497  1.00  2.010          C  
ATOM   1440  CE1 TYR A  87     -13.827   9.868  32.577  1.00  2.010          C  
ATOM   1441  CE2 TYR A  87     -12.971  11.516  34.097  1.00  2.010          C  
ATOM   1442  CZ  TYR A  87     -14.017  10.741  33.640  1.00  2.010          C  
ATOM   1443  OH  TYR A  87     -15.254  10.827  34.241  1.00  2.010          O  
ATOM   1444  H   TYR A  87     -11.390  10.860  29.639  1.00  1.660          H  
ATOM   1445  HA  TYR A  87      -9.963  12.548  31.440  1.00  1.750          H  
ATOM   1446 1HB  TYR A  87     -10.192   9.510  31.203  1.00  2.410          H  
ATOM   1447 2HB  TYR A  87      -9.454  10.333  32.570  1.00  2.410          H  
ATOM   1448  HD1 TYR A  87     -12.447   9.087  31.160  1.00  2.410          H  
ATOM   1449  HD2 TYR A  87     -10.905  12.032  33.858  1.00  2.410          H  
ATOM   1450  HE1 TYR A  87     -14.649   9.253  32.216  1.00  2.410          H  
ATOM   1451  HE2 TYR A  87     -13.123  12.199  34.931  1.00  2.410          H  
ATOM   1452  HH  TYR A  87     -15.217  11.456  34.964  1.00  2.410          H  
ATOM   1453  N   LYS A  88      -8.224  10.978  29.225  1.00  1.100          N  
ATOM   1454  CA  LYS A  88      -6.904  10.729  28.704  1.00  1.070          C  
ATOM   1455  C   LYS A  88      -6.553  11.726  27.589  1.00  0.960          C  
ATOM   1456  O   LYS A  88      -5.521  11.593  26.918  1.00  1.030          O  
ATOM   1457  CB  LYS A  88      -6.848   9.281  28.198  1.00  1.510          C  
ATOM   1458  CG  LYS A  88      -7.125   8.218  29.312  1.00  1.510          C  
ATOM   1459  CD  LYS A  88      -6.928   6.796  28.800  1.00  1.510          C  
ATOM   1460  CE  LYS A  88      -7.039   5.735  29.919  1.00  1.510          C  
ATOM   1461  NZ  LYS A  88      -8.470   5.440  30.351  1.00  1.510          N  
ATOM   1462  H   LYS A  88      -9.019  10.789  28.605  1.00  1.320          H  
ATOM   1463  HA  LYS A  88      -6.183  10.862  29.510  1.00  1.280          H  
ATOM   1464 1HB  LYS A  88      -7.612   9.145  27.421  1.00  1.810          H  
ATOM   1465 2HB  LYS A  88      -5.881   9.075  27.746  1.00  1.810          H  
ATOM   1466 1HG  LYS A  88      -6.513   8.394  30.184  1.00  1.810          H  
ATOM   1467 2HG  LYS A  88      -8.165   8.322  29.617  1.00  1.810          H  
ATOM   1468 1HD  LYS A  88      -7.688   6.595  28.047  1.00  1.810          H  
ATOM   1469 2HD  LYS A  88      -5.947   6.713  28.334  1.00  1.810          H  
ATOM   1470 1HE  LYS A  88      -6.586   4.815  29.568  1.00  1.810          H  
ATOM   1471 2HE  LYS A  88      -6.485   6.092  30.786  1.00  1.810          H  
ATOM   1472 1HZ  LYS A  88      -8.460   4.748  31.076  1.00  1.810          H  
ATOM   1473 2HZ  LYS A  88      -8.952   6.270  30.716  1.00  1.810          H  
ATOM   1474 3HZ  LYS A  88      -9.026   5.076  29.573  1.00  1.810          H  
ATOM   1475  N   ASP A  89      -7.403  12.735  27.375  1.00  0.980          N  
ATOM   1476  CA  ASP A  89      -7.192  13.654  26.264  1.00  1.150          C  
ATOM   1477  C   ASP A  89      -6.213  14.779  26.525  1.00  1.250          C  
ATOM   1478  O   ASP A  89      -6.607  15.932  26.717  1.00  1.750          O  
ATOM   1479  CB  ASP A  89      -8.512  14.249  25.785  1.00  1.540          C  
ATOM   1480  CG  ASP A  89      -9.399  13.253  25.048  1.00  1.540          C  
ATOM   1481  OD1 ASP A  89      -8.911  12.239  24.597  1.00  1.540          O  
ATOM   1482  OD2 ASP A  89     -10.565  13.534  24.903  1.00  1.540          O  
ATOM   1483  H   ASP A  89      -8.226  12.866  27.970  1.00  1.180          H  
ATOM   1484  HA  ASP A  89      -6.793  13.071  25.446  1.00  1.380          H  
ATOM   1485 1HB  ASP A  89      -9.062  14.629  26.648  1.00  1.850          H  
ATOM   1486 2HB  ASP A  89      -8.306  15.092  25.124  1.00  1.850          H  
ATOM   1487  N   GLY A  90      -4.939  14.436  26.536  1.00  1.070          N  
ATOM   1488  CA  GLY A  90      -3.888  15.418  26.776  1.00  1.160          C  
ATOM   1489  C   GLY A  90      -2.495  14.806  26.857  1.00  1.090          C  
ATOM   1490  O   GLY A  90      -2.343  13.580  26.938  1.00  1.090          O  
ATOM   1491  H   GLY A  90      -4.747  13.438  26.407  1.00  1.280          H  
ATOM   1492 1HA  GLY A  90      -3.912  16.156  25.973  1.00  1.390          H  
ATOM   1493 2HA  GLY A  90      -4.106  15.952  27.701  1.00  1.390          H  
ATOM   1494  N   ARG A  91      -1.484  15.683  26.937  1.00  1.160          N  
ATOM   1495  CA  ARG A  91      -0.068  15.296  26.980  1.00  1.200          C  
ATOM   1496  C   ARG A  91       0.237  14.282  28.077  1.00  1.250          C  
ATOM   1497  O   ARG A  91       1.031  13.360  27.887  1.00  1.230          O  
ATOM   1498  CB  ARG A  91       0.825  16.517  27.144  1.00  1.660          C  
ATOM   1499  CG  ARG A  91       2.336  16.213  27.113  1.00  1.660          C  
ATOM   1500  CD  ARG A  91       3.169  17.455  27.151  1.00  1.660          C  
ATOM   1501  NE  ARG A  91       3.003  18.206  28.395  1.00  1.660          N  
ATOM   1502  CZ  ARG A  91       3.645  17.959  29.564  1.00  1.660          C  
ATOM   1503  NH1 ARG A  91       4.536  16.982  29.672  1.00  1.660          N  
ATOM   1504  NH2 ARG A  91       3.378  18.720  30.617  1.00  1.660          N  
ATOM   1505  H   ARG A  91      -1.713  16.670  26.902  1.00  1.390          H  
ATOM   1506  HA  ARG A  91       0.182  14.858  26.020  1.00  1.440          H  
ATOM   1507 1HB  ARG A  91       0.613  17.233  26.350  1.00  2.000          H  
ATOM   1508 2HB  ARG A  91       0.604  17.001  28.094  1.00  2.000          H  
ATOM   1509 1HG  ARG A  91       2.605  15.602  27.975  1.00  2.000          H  
ATOM   1510 2HG  ARG A  91       2.582  15.663  26.200  1.00  2.000          H  
ATOM   1511 1HD  ARG A  91       4.220  17.186  27.042  1.00  2.000          H  
ATOM   1512 2HD  ARG A  91       2.881  18.102  26.323  1.00  2.000          H  
ATOM   1513  HE  ARG A  91       2.345  18.976  28.381  1.00  2.000          H  
ATOM   1514 1HH1 ARG A  91       4.779  16.377  28.866  1.00  2.000          H  
ATOM   1515 2HH1 ARG A  91       5.003  16.814  30.549  1.00  2.000          H  
ATOM   1516 1HH2 ARG A  91       2.703  19.470  30.541  1.00  2.000          H  
ATOM   1517 2HH2 ARG A  91       3.848  18.556  31.495  1.00  2.000          H  
ATOM   1518  N   LYS A  92      -0.408  14.423  29.231  1.00  1.430          N  
ATOM   1519  CA  LYS A  92      -0.139  13.515  30.342  1.00  1.580          C  
ATOM   1520  C   LYS A  92      -0.350  12.051  29.973  1.00  1.410          C  
ATOM   1521  O   LYS A  92       0.346  11.175  30.492  1.00  1.510          O  
ATOM   1522  CB  LYS A  92      -1.018  13.878  31.540  1.00  2.150          C  
ATOM   1523  CG  LYS A  92      -0.761  13.039  32.785  1.00  2.150          C  
ATOM   1524  CD  LYS A  92      -1.614  13.510  33.954  1.00  2.150          C  
ATOM   1525  CE  LYS A  92      -1.382  12.653  35.190  1.00  2.150          C  
ATOM   1526  NZ  LYS A  92      -2.210  13.102  36.342  1.00  2.150          N  
ATOM   1527  H   LYS A  92      -1.063  15.184  29.347  1.00  1.720          H  
ATOM   1528  HA  LYS A  92       0.910  13.628  30.619  1.00  1.900          H  
ATOM   1529 1HB  LYS A  92      -0.862  14.924  31.803  1.00  2.580          H  
ATOM   1530 2HB  LYS A  92      -2.068  13.762  31.269  1.00  2.580          H  
ATOM   1531 1HG  LYS A  92      -0.993  11.994  32.575  1.00  2.580          H  
ATOM   1532 2HG  LYS A  92       0.290  13.111  33.062  1.00  2.580          H  
ATOM   1533 1HD  LYS A  92      -1.369  14.546  34.189  1.00  2.580          H  
ATOM   1534 2HD  LYS A  92      -2.668  13.457  33.680  1.00  2.580          H  
ATOM   1535 1HE  LYS A  92      -1.627  11.616  34.965  1.00  2.580          H  
ATOM   1536 2HE  LYS A  92      -0.331  12.702  35.474  1.00  2.580          H  
ATOM   1537 1HZ  LYS A  92      -2.027  12.510  37.140  1.00  2.580          H  
ATOM   1538 2HZ  LYS A  92      -1.978  14.058  36.572  1.00  2.580          H  
ATOM   1539 3HZ  LYS A  92      -3.188  13.043  36.097  1.00  2.580          H  
ATOM   1540  N   LEU A  93      -1.319  11.757  29.110  1.00  1.280          N  
ATOM   1541  CA  LEU A  93      -1.512  10.371  28.741  1.00  1.220          C  
ATOM   1542  C   LEU A  93      -0.872  10.120  27.415  1.00  1.040          C  
ATOM   1543  O   LEU A  93      -0.472   8.993  27.122  1.00  1.000          O  
ATOM   1544  CB  LEU A  93      -2.983   9.979  28.702  1.00  1.730          C  
ATOM   1545  CG  LEU A  93      -3.573   9.372  29.995  1.00  1.730          C  
ATOM   1546  CD1 LEU A  93      -2.997   7.948  30.212  1.00  1.730          C  
ATOM   1547  CD2 LEU A  93      -3.293  10.289  31.193  1.00  1.730          C  
ATOM   1548  H   LEU A  93      -1.887  12.483  28.670  1.00  1.540          H  
ATOM   1549  HA  LEU A  93      -1.001   9.754  29.465  1.00  1.460          H  
ATOM   1550 1HB  LEU A  93      -3.567  10.868  28.454  1.00  2.080          H  
ATOM   1551 2HB  LEU A  93      -3.125   9.255  27.900  1.00  2.080          H  
ATOM   1552  HG  LEU A  93      -4.613   9.283  29.879  1.00  2.080          H  
ATOM   1553 1HD1 LEU A  93      -3.443   7.514  31.104  1.00  2.080          H  
ATOM   1554 2HD1 LEU A  93      -3.236   7.326  29.347  1.00  2.080          H  
ATOM   1555 3HD1 LEU A  93      -1.923   7.975  30.341  1.00  2.080          H  
ATOM   1556 1HD2 LEU A  93      -3.742   9.856  32.086  1.00  2.080          H  
ATOM   1557 2HD2 LEU A  93      -2.225  10.397  31.357  1.00  2.080          H  
ATOM   1558 3HD2 LEU A  93      -3.732  11.273  31.009  1.00  2.080          H  
ATOM   1559  N   TYR A  94      -0.720  11.166  26.618  1.00  1.070          N  
ATOM   1560  CA  TYR A  94      -0.105  11.003  25.331  1.00  1.080          C  
ATOM   1561  C   TYR A  94       1.259  10.381  25.490  1.00  1.020          C  
ATOM   1562  O   TYR A  94       1.560   9.368  24.860  1.00  1.030          O  
ATOM   1563  CB  TYR A  94       0.107  12.339  24.645  1.00  1.510          C  
ATOM   1564  CG  TYR A  94       0.814  12.171  23.371  1.00  1.510          C  
ATOM   1565  CD1 TYR A  94       0.116  11.844  22.281  1.00  1.510          C  
ATOM   1566  CD2 TYR A  94       2.185  12.293  23.297  1.00  1.510          C  
ATOM   1567  CE1 TYR A  94       0.739  11.645  21.104  1.00  1.510          C  
ATOM   1568  CE2 TYR A  94       2.805  12.075  22.112  1.00  1.510          C  
ATOM   1569  CZ  TYR A  94       2.065  11.756  21.020  1.00  1.510          C  
ATOM   1570  OH  TYR A  94       2.645  11.535  19.832  1.00  1.510          O  
ATOM   1571  H   TYR A  94      -1.099  12.074  26.889  1.00  1.280          H  
ATOM   1572  HA  TYR A  94      -0.720  10.345  24.723  1.00  1.300          H  
ATOM   1573 1HB  TYR A  94      -0.839  12.847  24.483  1.00  1.810          H  
ATOM   1574 2HB  TYR A  94       0.722  12.957  25.283  1.00  1.810          H  
ATOM   1575  HD1 TYR A  94      -0.955  11.755  22.345  1.00  1.810          H  
ATOM   1576  HD2 TYR A  94       2.765  12.551  24.176  1.00  1.810          H  
ATOM   1577  HE1 TYR A  94       0.183  11.389  20.230  1.00  1.810          H  
ATOM   1578  HE2 TYR A  94       3.880  12.151  22.029  1.00  1.810          H  
ATOM   1579  HH  TYR A  94       3.603  11.614  19.909  1.00  1.810          H  
ATOM   1580  N   GLU A  95       2.088  10.995  26.345  1.00  1.050          N  
ATOM   1581  CA  GLU A  95       3.460  10.543  26.544  1.00  1.130          C  
ATOM   1582  C   GLU A  95       3.493   9.124  27.096  1.00  1.030          C  
ATOM   1583  O   GLU A  95       4.316   8.302  26.689  1.00  1.070          O  
ATOM   1584  CB  GLU A  95       4.174  11.495  27.506  1.00  1.550          C  
ATOM   1585  CG  GLU A  95       4.462  12.895  26.933  1.00  1.550          C  
ATOM   1586  CD  GLU A  95       5.047  13.836  27.974  1.00  1.550          C  
ATOM   1587  OE1 GLU A  95       5.070  13.462  29.121  1.00  1.550          O  
ATOM   1588  OE2 GLU A  95       5.463  14.923  27.630  1.00  1.550          O  
ATOM   1589  H   GLU A  95       1.750  11.826  26.843  1.00  1.260          H  
ATOM   1590  HA  GLU A  95       3.973  10.560  25.585  1.00  1.360          H  
ATOM   1591 1HB  GLU A  95       3.552  11.629  28.393  1.00  1.860          H  
ATOM   1592 2HB  GLU A  95       5.116  11.053  27.828  1.00  1.860          H  
ATOM   1593 1HG  GLU A  95       5.152  12.810  26.093  1.00  1.860          H  
ATOM   1594 2HG  GLU A  95       3.529  13.317  26.554  1.00  1.860          H  
ATOM   1595  N   PHE A  96       2.569   8.833  28.002  1.00  0.950          N  
ATOM   1596  CA  PHE A  96       2.434   7.522  28.617  1.00  0.950          C  
ATOM   1597  C   PHE A  96       2.223   6.452  27.559  1.00  0.860          C  
ATOM   1598  O   PHE A  96       2.931   5.443  27.522  1.00  0.910          O  
ATOM   1599  CB  PHE A  96       1.238   7.550  29.582  1.00  1.330          C  
ATOM   1600  CG  PHE A  96       0.837   6.244  30.159  1.00  1.330          C  
ATOM   1601  CD1 PHE A  96       1.524   5.671  31.204  1.00  1.330          C  
ATOM   1602  CD2 PHE A  96      -0.271   5.587  29.648  1.00  1.330          C  
ATOM   1603  CE1 PHE A  96       1.112   4.462  31.721  1.00  1.330          C  
ATOM   1604  CE2 PHE A  96      -0.684   4.391  30.153  1.00  1.330          C  
ATOM   1605  CZ  PHE A  96       0.007   3.822  31.193  1.00  1.330          C  
ATOM   1606  H   PHE A  96       1.959   9.579  28.302  1.00  1.140          H  
ATOM   1607  HA  PHE A  96       3.345   7.299  29.169  1.00  1.140          H  
ATOM   1608 1HB  PHE A  96       1.443   8.241  30.398  1.00  1.600          H  
ATOM   1609 2HB  PHE A  96       0.384   7.941  29.061  1.00  1.600          H  
ATOM   1610  HD1 PHE A  96       2.396   6.179  31.619  1.00  1.600          H  
ATOM   1611  HD2 PHE A  96      -0.817   6.036  28.835  1.00  1.600          H  
ATOM   1612  HE1 PHE A  96       1.660   4.010  32.547  1.00  1.600          H  
ATOM   1613  HE2 PHE A  96      -1.558   3.892  29.737  1.00  1.600          H  
ATOM   1614  HZ  PHE A  96      -0.318   2.866  31.603  1.00  1.600          H  
ATOM   1615  N   LEU A  97       1.252   6.694  26.691  1.00  0.800          N  
ATOM   1616  CA  LEU A  97       0.894   5.780  25.624  1.00  0.800          C  
ATOM   1617  C   LEU A  97       1.957   5.717  24.520  1.00  0.800          C  
ATOM   1618  O   LEU A  97       2.327   4.642  24.052  1.00  0.870          O  
ATOM   1619  CB  LEU A  97      -0.420   6.297  25.035  1.00  1.120          C  
ATOM   1620  CG  LEU A  97      -1.639   6.250  25.988  1.00  1.120          C  
ATOM   1621  CD1 LEU A  97      -2.748   7.068  25.402  1.00  1.120          C  
ATOM   1622  CD2 LEU A  97      -2.093   4.798  26.208  1.00  1.120          C  
ATOM   1623  H   LEU A  97       0.707   7.555  26.805  1.00  0.960          H  
ATOM   1624  HA  LEU A  97       0.782   4.786  26.047  1.00  0.960          H  
ATOM   1625 1HB  LEU A  97      -0.268   7.341  24.743  1.00  1.340          H  
ATOM   1626 2HB  LEU A  97      -0.657   5.720  24.142  1.00  1.340          H  
ATOM   1627  HG  LEU A  97      -1.373   6.695  26.931  1.00  1.340          H  
ATOM   1628 1HD1 LEU A  97      -3.599   7.062  26.074  1.00  1.340          H  
ATOM   1629 2HD1 LEU A  97      -2.409   8.096  25.268  1.00  1.340          H  
ATOM   1630 3HD1 LEU A  97      -3.025   6.659  24.459  1.00  1.340          H  
ATOM   1631 1HD2 LEU A  97      -2.945   4.793  26.877  1.00  1.340          H  
ATOM   1632 2HD2 LEU A  97      -2.377   4.353  25.255  1.00  1.340          H  
ATOM   1633 3HD2 LEU A  97      -1.295   4.215  26.654  1.00  1.340          H  
ATOM   1634  N   THR A  98       2.499   6.868  24.151  1.00  0.820          N  
ATOM   1635  CA  THR A  98       3.473   7.011  23.074  1.00  0.970          C  
ATOM   1636  C   THR A  98       4.729   6.218  23.354  1.00  1.060          C  
ATOM   1637  O   THR A  98       5.253   5.528  22.481  1.00  1.270          O  
ATOM   1638  CB  THR A  98       3.832   8.496  22.864  1.00  1.300          C  
ATOM   1639  OG1 THR A  98       2.664   9.204  22.497  1.00  1.300          O  
ATOM   1640  CG2 THR A  98       4.867   8.670  21.755  1.00  1.300          C  
ATOM   1641  H   THR A  98       2.177   7.718  24.596  1.00  0.980          H  
ATOM   1642  HA  THR A  98       3.027   6.627  22.158  1.00  1.160          H  
ATOM   1643  HB  THR A  98       4.219   8.909  23.792  1.00  1.560          H  
ATOM   1644  HG1 THR A  98       2.080   9.269  23.270  1.00  1.560          H  
ATOM   1645 1HG2 THR A  98       5.081   9.730  21.631  1.00  1.560          H  
ATOM   1646 2HG2 THR A  98       5.788   8.148  22.012  1.00  1.560          H  
ATOM   1647 3HG2 THR A  98       4.481   8.270  20.824  1.00  1.560          H  
ATOM   1648  N   SER A  99       5.203   6.288  24.590  1.00  1.000          N  
ATOM   1649  CA  SER A  99       6.422   5.618  24.996  1.00  1.170          C  
ATOM   1650  C   SER A  99       6.212   4.153  25.376  1.00  1.160          C  
ATOM   1651  O   SER A  99       7.157   3.481  25.804  1.00  1.340          O  
ATOM   1652  CB  SER A  99       7.057   6.359  26.162  1.00  1.570          C  
ATOM   1653  OG  SER A  99       7.479   7.652  25.784  1.00  1.570          O  
ATOM   1654  H   SER A  99       4.746   6.893  25.279  1.00  1.200          H  
ATOM   1655  HA  SER A  99       7.114   5.648  24.156  1.00  1.400          H  
ATOM   1656 1HB  SER A  99       6.326   6.437  26.970  1.00  1.880          H  
ATOM   1657 2HB  SER A  99       7.904   5.793  26.539  1.00  1.880          H  
ATOM   1658  HG  SER A  99       7.893   8.031  26.564  1.00  1.880          H  
ATOM   1659  N   GLN A 100       4.984   3.642  25.279  1.00  1.090          N  
ATOM   1660  CA  GLN A 100       4.775   2.253  25.632  1.00  1.270          C  
ATOM   1661  C   GLN A 100       5.189   1.380  24.466  1.00  1.480          C  
ATOM   1662  O   GLN A 100       4.572   1.385  23.399  1.00  2.060          O  
ATOM   1663  CB  GLN A 100       3.319   1.982  26.013  1.00  1.710          C  
ATOM   1664  CG  GLN A 100       3.003   0.497  26.348  1.00  1.710          C  
ATOM   1665  CD  GLN A 100       3.712  -0.023  27.590  1.00  1.710          C  
ATOM   1666  OE1 GLN A 100       3.600   0.556  28.671  1.00  1.710          O  
ATOM   1667  NE2 GLN A 100       4.436  -1.128  27.445  1.00  1.710          N  
ATOM   1668  H   GLN A 100       4.203   4.193  24.915  1.00  1.310          H  
ATOM   1669  HA  GLN A 100       5.407   2.010  26.485  1.00  1.520          H  
ATOM   1670 1HB  GLN A 100       3.051   2.600  26.874  1.00  2.050          H  
ATOM   1671 2HB  GLN A 100       2.678   2.294  25.189  1.00  2.050          H  
ATOM   1672 1HG  GLN A 100       1.938   0.409  26.522  1.00  2.050          H  
ATOM   1673 2HG  GLN A 100       3.286  -0.129  25.502  1.00  2.050          H  
ATOM   1674 1HE2 GLN A 100       4.918  -1.522  28.236  1.00  2.050          H  
ATOM   1675 2HE2 GLN A 100       4.497  -1.583  26.554  1.00  2.050          H  
ATOM   1676  N   ASN A 101       6.240   0.611  24.672  1.00  1.560          N  
ATOM   1677  CA  ASN A 101       6.789  -0.203  23.611  1.00  2.020          C  
ATOM   1678  C   ASN A 101       7.567  -1.368  24.210  1.00  2.120          C  
ATOM   1679  O   ASN A 101       7.663  -1.490  25.429  1.00  2.910          O  
ATOM   1680  CB  ASN A 101       7.664   0.676  22.730  1.00  2.640          C  
ATOM   1681  CG  ASN A 101       7.701   0.260  21.305  1.00  2.640          C  
ATOM   1682  OD1 ASN A 101       7.703  -0.945  20.999  1.00  2.640          O  
ATOM   1683  ND2 ASN A 101       7.725   1.226  20.429  1.00  2.640          N  
ATOM   1684  H   ASN A 101       6.701   0.638  25.575  1.00  1.870          H  
ATOM   1685  HA  ASN A 101       5.968  -0.609  23.017  1.00  2.420          H  
ATOM   1686 1HB  ASN A 101       7.305   1.709  22.779  1.00  3.170          H  
ATOM   1687 2HB  ASN A 101       8.682   0.673  23.120  1.00  3.170          H  
ATOM   1688 1HD2 ASN A 101       7.749   1.021  19.452  1.00  3.170          H  
ATOM   1689 2HD2 ASN A 101       7.717   2.184  20.740  1.00  3.170          H  
ATOM   1690  N   GLY A 102       8.129  -2.215  23.356  1.00  1.880          N  
ATOM   1691  CA  GLY A 102       8.936  -3.352  23.803  1.00  1.840          C  
ATOM   1692  C   GLY A 102       8.103  -4.583  24.161  1.00  1.520          C  
ATOM   1693  O   GLY A 102       8.637  -5.593  24.623  1.00  2.250          O  
ATOM   1694  H   GLY A 102       8.006  -2.048  22.361  1.00  2.260          H  
ATOM   1695 1HA  GLY A 102       9.646  -3.614  23.019  1.00  2.210          H  
ATOM   1696 2HA  GLY A 102       9.525  -3.053  24.669  1.00  2.210          H  
ATOM   1697  N   GLY A 103       6.793  -4.488  23.972  1.00  1.100          N  
ATOM   1698  CA  GLY A 103       5.876  -5.574  24.280  1.00  1.610          C  
ATOM   1699  C   GLY A 103       5.696  -6.447  23.049  1.00  1.280          C  
ATOM   1700  O   GLY A 103       6.474  -6.356  22.094  1.00  1.270          O  
ATOM   1701  H   GLY A 103       6.428  -3.631  23.595  1.00  1.320          H  
ATOM   1702 1HA  GLY A 103       6.260  -6.170  25.107  1.00  1.930          H  
ATOM   1703 2HA  GLY A 103       4.911  -5.172  24.593  1.00  1.930          H  
ATOM   1704  N   GLY A 104       4.673  -7.290  23.059  1.00  1.130          N  
ATOM   1705  CA  GLY A 104       4.448  -8.179  21.928  1.00  0.940          C  
ATOM   1706  C   GLY A 104       3.706  -7.450  20.822  1.00  0.780          C  
ATOM   1707  O   GLY A 104       3.430  -6.245  20.929  1.00  0.760          O  
ATOM   1708  H   GLY A 104       4.066  -7.315  23.887  1.00  1.360          H  
ATOM   1709 1HA  GLY A 104       5.402  -8.549  21.551  1.00  1.130          H  
ATOM   1710 2HA  GLY A 104       3.871  -9.045  22.251  1.00  1.130          H  
ATOM   1711  N   GLU A 105       3.351  -8.178  19.769  1.00  0.700          N  
ATOM   1712  CA  GLU A 105       2.665  -7.577  18.639  1.00  0.580          C  
ATOM   1713  C   GLU A 105       1.341  -6.991  19.068  1.00  0.510          C  
ATOM   1714  O   GLU A 105       0.938  -5.943  18.571  1.00  0.460          O  
ATOM   1715  CB  GLU A 105       2.477  -8.610  17.534  1.00  0.860          C  
ATOM   1716  CG  GLU A 105       3.799  -9.078  16.909  1.00  0.860          C  
ATOM   1717  CD  GLU A 105       4.518 -10.128  17.736  1.00  0.860          C  
ATOM   1718  OE1 GLU A 105       4.001 -10.501  18.774  1.00  0.860          O  
ATOM   1719  OE2 GLU A 105       5.580 -10.539  17.351  1.00  0.860          O  
ATOM   1720  H   GLU A 105       3.597  -9.173  19.727  1.00  0.840          H  
ATOM   1721  HA  GLU A 105       3.288  -6.767  18.253  1.00  0.700          H  
ATOM   1722 1HB  GLU A 105       1.954  -9.480  17.931  1.00  1.030          H  
ATOM   1723 2HB  GLU A 105       1.853  -8.190  16.740  1.00  1.030          H  
ATOM   1724 1HG  GLU A 105       3.608  -9.466  15.909  1.00  1.030          H  
ATOM   1725 2HG  GLU A 105       4.450  -8.216  16.815  1.00  1.030          H  
ATOM   1726  N   PHE A 106       0.658  -7.660  19.998  1.00  0.580          N  
ATOM   1727  CA  PHE A 106      -0.625  -7.166  20.475  1.00  0.580          C  
ATOM   1728  C   PHE A 106      -0.513  -5.801  21.091  1.00  0.550          C  
ATOM   1729  O   PHE A 106      -1.243  -4.875  20.740  1.00  0.520          O  
ATOM   1730  CB  PHE A 106      -1.251  -8.069  21.516  1.00  0.810          C  
ATOM   1731  CG  PHE A 106      -2.468  -7.421  22.018  1.00  0.810          C  
ATOM   1732  CD1 PHE A 106      -3.578  -7.404  21.227  1.00  0.810          C  
ATOM   1733  CD2 PHE A 106      -2.514  -6.782  23.261  1.00  0.810          C  
ATOM   1734  CE1 PHE A 106      -4.689  -6.786  21.625  1.00  0.810          C  
ATOM   1735  CE2 PHE A 106      -3.664  -6.153  23.659  1.00  0.810          C  
ATOM   1736  CZ  PHE A 106      -4.748  -6.158  22.832  1.00  0.810          C  
ATOM   1737  H   PHE A 106       1.045  -8.523  20.355  1.00  0.700          H  
ATOM   1738  HA  PHE A 106      -1.313  -7.082  19.643  1.00  0.700          H  
ATOM   1739 1HB  PHE A 106      -1.513  -9.034  21.088  1.00  0.970          H  
ATOM   1740 2HB  PHE A 106      -0.566  -8.229  22.346  1.00  0.970          H  
ATOM   1741  HD1 PHE A 106      -3.554  -7.889  20.258  1.00  0.970          H  
ATOM   1742  HD2 PHE A 106      -1.631  -6.776  23.914  1.00  0.970          H  
ATOM   1743  HE1 PHE A 106      -5.531  -6.788  20.976  1.00  0.970          H  
ATOM   1744  HE2 PHE A 106      -3.718  -5.644  24.622  1.00  0.970          H  
ATOM   1745  HZ  PHE A 106      -5.664  -5.657  23.132  1.00  0.970          H  
ATOM   1746  N   GLU A 107       0.407  -5.710  22.044  1.00  0.590          N  
ATOM   1747  CA  GLU A 107       0.612  -4.513  22.814  1.00  0.600          C  
ATOM   1748  C   GLU A 107       1.014  -3.355  21.930  1.00  0.510          C  
ATOM   1749  O   GLU A 107       0.515  -2.236  22.098  1.00  0.480          O  
ATOM   1750  CB  GLU A 107       1.682  -4.797  23.861  1.00  0.840          C  
ATOM   1751  CG  GLU A 107       1.213  -5.759  24.956  1.00  0.840          C  
ATOM   1752  CD  GLU A 107       2.305  -6.230  25.891  1.00  0.840          C  
ATOM   1753  OE1 GLU A 107       3.236  -6.893  25.446  1.00  0.840          O  
ATOM   1754  OE2 GLU A 107       2.220  -5.920  27.050  1.00  0.840          O  
ATOM   1755  H   GLU A 107       0.964  -6.525  22.246  1.00  0.710          H  
ATOM   1756  HA  GLU A 107      -0.323  -4.262  23.317  1.00  0.720          H  
ATOM   1757 1HB  GLU A 107       2.553  -5.234  23.372  1.00  1.000          H  
ATOM   1758 2HB  GLU A 107       1.997  -3.864  24.328  1.00  1.000          H  
ATOM   1759 1HG  GLU A 107       0.439  -5.260  25.541  1.00  1.000          H  
ATOM   1760 2HG  GLU A 107       0.756  -6.626  24.483  1.00  1.000          H  
ATOM   1761  N   ARG A 108       1.872  -3.626  20.945  1.00  0.500          N  
ATOM   1762  CA  ARG A 108       2.235  -2.534  20.081  1.00  0.490          C  
ATOM   1763  C   ARG A 108       1.076  -2.202  19.173  1.00  0.430          C  
ATOM   1764  O   ARG A 108       0.788  -1.033  18.956  1.00  0.480          O  
ATOM   1765  CB  ARG A 108       3.483  -2.814  19.259  1.00  0.690          C  
ATOM   1766  CG  ARG A 108       3.900  -1.633  18.323  1.00  0.690          C  
ATOM   1767  CD  ARG A 108       4.176  -0.341  19.090  1.00  0.690          C  
ATOM   1768  NE  ARG A 108       4.634   0.719  18.220  1.00  0.690          N  
ATOM   1769  CZ  ARG A 108       4.501   2.039  18.420  1.00  0.690          C  
ATOM   1770  NH1 ARG A 108       3.903   2.534  19.484  1.00  0.690          N  
ATOM   1771  NH2 ARG A 108       4.993   2.836  17.498  1.00  0.690          N  
ATOM   1772  H   ARG A 108       2.284  -4.556  20.835  1.00  0.600          H  
ATOM   1773  HA  ARG A 108       2.443  -1.675  20.712  1.00  0.590          H  
ATOM   1774 1HB  ARG A 108       4.319  -3.041  19.920  1.00  0.830          H  
ATOM   1775 2HB  ARG A 108       3.312  -3.700  18.635  1.00  0.830          H  
ATOM   1776 1HG  ARG A 108       4.812  -1.904  17.789  1.00  0.830          H  
ATOM   1777 2HG  ARG A 108       3.113  -1.434  17.597  1.00  0.830          H  
ATOM   1778 1HD  ARG A 108       3.264   0.005  19.554  1.00  0.830          H  
ATOM   1779 2HD  ARG A 108       4.939  -0.517  19.847  1.00  0.830          H  
ATOM   1780  HE  ARG A 108       5.146   0.460  17.378  1.00  0.830          H  
ATOM   1781 1HH1 ARG A 108       3.517   1.924  20.189  1.00  0.830          H  
ATOM   1782 2HH1 ARG A 108       3.845   3.533  19.608  1.00  0.830          H  
ATOM   1783 1HH2 ARG A 108       5.445   2.394  16.669  1.00  0.830          H  
ATOM   1784 2HH2 ARG A 108       4.932   3.839  17.591  1.00  0.830          H  
ATOM   1785  N   ALA A 109       0.349  -3.193  18.655  1.00  0.390          N  
ATOM   1786  CA  ALA A 109      -0.722  -2.900  17.716  1.00  0.400          C  
ATOM   1787  C   ALA A 109      -1.723  -1.927  18.303  1.00  0.410          C  
ATOM   1788  O   ALA A 109      -2.126  -0.968  17.625  1.00  0.470          O  
ATOM   1789  CB  ALA A 109      -1.465  -4.183  17.381  1.00  0.560          C  
ATOM   1790  H   ALA A 109       0.579  -4.171  18.839  1.00  0.470          H  
ATOM   1791  HA  ALA A 109      -0.290  -2.467  16.820  1.00  0.480          H  
ATOM   1792 1HB  ALA A 109      -2.266  -3.971  16.687  1.00  0.670          H  
ATOM   1793 2HB  ALA A 109      -0.772  -4.902  16.944  1.00  0.670          H  
ATOM   1794 3HB  ALA A 109      -1.885  -4.598  18.294  1.00  0.670          H  
ATOM   1795  N   VAL A 110      -2.039  -2.096  19.577  1.00  0.390          N  
ATOM   1796  CA  VAL A 110      -3.010  -1.226  20.209  1.00  0.440          C  
ATOM   1797  C   VAL A 110      -2.442   0.132  20.607  1.00  0.400          C  
ATOM   1798  O   VAL A 110      -3.100   1.147  20.367  1.00  0.430          O  
ATOM   1799  CB  VAL A 110      -3.626  -1.956  21.422  1.00  0.600          C  
ATOM   1800  CG1 VAL A 110      -4.339  -3.180  20.910  1.00  0.600          C  
ATOM   1801  CG2 VAL A 110      -2.529  -2.363  22.432  1.00  0.600          C  
ATOM   1802  H   VAL A 110      -1.652  -2.916  20.060  1.00  0.470          H  
ATOM   1803  HA  VAL A 110      -3.813  -1.055  19.493  1.00  0.530          H  
ATOM   1804  HB  VAL A 110      -4.361  -1.319  21.910  1.00  0.720          H  
ATOM   1805 1HG1 VAL A 110      -4.788  -3.710  21.721  1.00  0.720          H  
ATOM   1806 2HG1 VAL A 110      -5.106  -2.859  20.223  1.00  0.720          H  
ATOM   1807 3HG1 VAL A 110      -3.644  -3.842  20.403  1.00  0.720          H  
ATOM   1808 1HG2 VAL A 110      -2.961  -2.894  23.247  1.00  0.720          H  
ATOM   1809 2HG2 VAL A 110      -1.814  -2.999  21.952  1.00  0.720          H  
ATOM   1810 3HG2 VAL A 110      -2.023  -1.509  22.820  1.00  0.720          H  
ATOM   1811  N   ARG A 111      -1.232   0.189  21.172  1.00  0.360          N  
ATOM   1812  CA  ARG A 111      -0.683   1.488  21.530  1.00  0.390          C  
ATOM   1813  C   ARG A 111      -0.421   2.290  20.275  1.00  0.400          C  
ATOM   1814  O   ARG A 111      -0.642   3.501  20.260  1.00  0.440          O  
ATOM   1815  CB  ARG A 111       0.562   1.341  22.391  1.00  0.530          C  
ATOM   1816  CG  ARG A 111       0.285   0.750  23.779  1.00  0.530          C  
ATOM   1817  CD  ARG A 111      -0.452   1.725  24.687  1.00  0.530          C  
ATOM   1818  NE  ARG A 111      -0.750   1.149  26.003  1.00  0.530          N  
ATOM   1819  CZ  ARG A 111      -1.870   0.427  26.309  1.00  0.530          C  
ATOM   1820  NH1 ARG A 111      -2.801   0.172  25.436  1.00  0.530          N  
ATOM   1821  NH2 ARG A 111      -2.064  -0.060  27.509  1.00  0.530          N  
ATOM   1822  H   ARG A 111      -0.696  -0.669  21.357  1.00  0.430          H  
ATOM   1823  HA  ARG A 111      -1.431   2.029  22.099  1.00  0.470          H  
ATOM   1824 1HB  ARG A 111       1.263   0.670  21.891  1.00  0.640          H  
ATOM   1825 2HB  ARG A 111       1.060   2.305  22.522  1.00  0.640          H  
ATOM   1826 1HG  ARG A 111      -0.323  -0.140  23.663  1.00  0.640          H  
ATOM   1827 2HG  ARG A 111       1.227   0.472  24.233  1.00  0.640          H  
ATOM   1828 1HD  ARG A 111       0.188   2.602  24.836  1.00  0.640          H  
ATOM   1829 2HD  ARG A 111      -1.382   2.048  24.253  1.00  0.640          H  
ATOM   1830  HE  ARG A 111      -0.078   1.308  26.747  1.00  0.640          H  
ATOM   1831 1HH1 ARG A 111      -2.738   0.499  24.488  1.00  0.640          H  
ATOM   1832 2HH1 ARG A 111      -3.609  -0.390  25.759  1.00  0.640          H  
ATOM   1833 1HH2 ARG A 111      -1.388   0.088  28.244  1.00  0.640          H  
ATOM   1834 2HH2 ARG A 111      -2.929  -0.612  27.666  1.00  0.640          H  
ATOM   1835  N   PHE A 112       0.042   1.612  19.230  1.00  0.390          N  
ATOM   1836  CA  PHE A 112       0.319   2.162  17.921  1.00  0.410          C  
ATOM   1837  C   PHE A 112      -0.954   2.732  17.319  1.00  0.360          C  
ATOM   1838  O   PHE A 112      -0.988   3.896  16.932  1.00  0.360          O  
ATOM   1839  CB  PHE A 112       0.946   1.083  17.051  1.00  0.570          C  
ATOM   1840  CG  PHE A 112       1.204   1.418  15.660  1.00  0.570          C  
ATOM   1841  CD1 PHE A 112       2.184   2.316  15.310  1.00  0.570          C  
ATOM   1842  CD2 PHE A 112       0.508   0.779  14.675  1.00  0.570          C  
ATOM   1843  CE1 PHE A 112       2.444   2.582  13.994  1.00  0.570          C  
ATOM   1844  CE2 PHE A 112       0.770   1.030  13.376  1.00  0.570          C  
ATOM   1845  CZ  PHE A 112       1.742   1.942  13.027  1.00  0.570          C  
ATOM   1846  H   PHE A 112       0.209   0.616  19.338  1.00  0.470          H  
ATOM   1847  HA  PHE A 112       1.036   2.976  18.033  1.00  0.490          H  
ATOM   1848 1HB  PHE A 112       1.878   0.765  17.498  1.00  0.680          H  
ATOM   1849 2HB  PHE A 112       0.288   0.216  17.054  1.00  0.680          H  
ATOM   1850  HD1 PHE A 112       2.751   2.816  16.084  1.00  0.680          H  
ATOM   1851  HD2 PHE A 112      -0.256   0.056  14.951  1.00  0.680          H  
ATOM   1852  HE1 PHE A 112       3.218   3.298  13.726  1.00  0.680          H  
ATOM   1853  HE2 PHE A 112       0.216   0.506  12.627  1.00  0.680          H  
ATOM   1854  HZ  PHE A 112       1.957   2.147  11.989  1.00  0.680          H  
ATOM   1855  N   TYR A 113      -2.032   1.935  17.293  1.00  0.360          N  
ATOM   1856  CA  TYR A 113      -3.287   2.437  16.779  1.00  0.390          C  
ATOM   1857  C   TYR A 113      -3.674   3.714  17.505  1.00  0.440          C  
ATOM   1858  O   TYR A 113      -4.117   4.681  16.898  1.00  0.500          O  
ATOM   1859  CB  TYR A 113      -4.426   1.449  16.956  1.00  0.530          C  
ATOM   1860  CG  TYR A 113      -5.700   2.018  16.406  1.00  0.530          C  
ATOM   1861  CD1 TYR A 113      -5.997   1.861  15.081  1.00  0.530          C  
ATOM   1862  CD2 TYR A 113      -6.543   2.751  17.204  1.00  0.530          C  
ATOM   1863  CE1 TYR A 113      -7.143   2.405  14.560  1.00  0.530          C  
ATOM   1864  CE2 TYR A 113      -7.688   3.298  16.681  1.00  0.530          C  
ATOM   1865  CZ  TYR A 113      -7.983   3.110  15.371  1.00  0.530          C  
ATOM   1866  OH  TYR A 113      -9.106   3.629  14.865  1.00  0.530          O  
ATOM   1867  H   TYR A 113      -1.973   0.965  17.592  1.00  0.430          H  
ATOM   1868  HA  TYR A 113      -3.170   2.670  15.728  1.00  0.470          H  
ATOM   1869 1HB  TYR A 113      -4.195   0.521  16.452  1.00  0.640          H  
ATOM   1870 2HB  TYR A 113      -4.560   1.231  18.012  1.00  0.640          H  
ATOM   1871  HD1 TYR A 113      -5.331   1.300  14.444  1.00  0.640          H  
ATOM   1872  HD2 TYR A 113      -6.299   2.902  18.250  1.00  0.640          H  
ATOM   1873  HE1 TYR A 113      -7.383   2.273  13.513  1.00  0.640          H  
ATOM   1874  HE2 TYR A 113      -8.359   3.876  17.313  1.00  0.640          H  
ATOM   1875  HH  TYR A 113      -9.210   3.325  13.955  1.00  0.640          H  
ATOM   1876  N   ILE A 114      -3.556   3.709  18.841  1.00  0.460          N  
ATOM   1877  CA  ILE A 114      -3.933   4.930  19.528  1.00  0.570          C  
ATOM   1878  C   ILE A 114      -2.973   6.059  19.180  1.00  0.560          C  
ATOM   1879  O   ILE A 114      -3.449   7.168  18.893  1.00  0.640          O  
ATOM   1880  CB  ILE A 114      -3.898   4.741  21.073  1.00  0.750          C  
ATOM   1881  CG1 ILE A 114      -5.004   3.721  21.533  1.00  0.750          C  
ATOM   1882  CG2 ILE A 114      -4.097   6.114  21.743  1.00  0.750          C  
ATOM   1883  CD1 ILE A 114      -6.435   4.112  21.240  1.00  0.750          C  
ATOM   1884  H   ILE A 114      -3.251   2.878  19.330  1.00  0.550          H  
ATOM   1885  HA  ILE A 114      -4.906   5.225  19.235  1.00  0.680          H  
ATOM   1886  HB  ILE A 114      -2.939   4.330  21.378  1.00  0.900          H  
ATOM   1887 1HG1 ILE A 114      -4.814   2.763  21.046  1.00  0.900          H  
ATOM   1888 2HG1 ILE A 114      -4.906   3.577  22.608  1.00  0.900          H  
ATOM   1889 1HG2 ILE A 114      -4.067   5.982  22.789  1.00  0.900          H  
ATOM   1890 2HG2 ILE A 114      -3.308   6.784  21.454  1.00  0.900          H  
ATOM   1891 3HG2 ILE A 114      -5.037   6.560  21.464  1.00  0.900          H  
ATOM   1892 1HD1 ILE A 114      -7.088   3.347  21.608  1.00  0.900          H  
ATOM   1893 2HD1 ILE A 114      -6.667   5.025  21.734  1.00  0.900          H  
ATOM   1894 3HD1 ILE A 114      -6.594   4.225  20.183  1.00  0.900          H  
ATOM   1895  N   LEU A 115      -1.678   5.810  19.083  1.00  0.500          N  
ATOM   1896  CA  LEU A 115      -0.724   6.848  18.730  1.00  0.540          C  
ATOM   1897  C   LEU A 115      -1.125   7.444  17.387  1.00  0.500          C  
ATOM   1898  O   LEU A 115      -1.023   8.656  17.159  1.00  0.550          O  
ATOM   1899  CB  LEU A 115       0.704   6.284  18.701  1.00  0.740          C  
ATOM   1900  CG  LEU A 115       1.859   7.296  18.457  1.00  0.740          C  
ATOM   1901  CD1 LEU A 115       1.843   8.384  19.556  1.00  0.740          C  
ATOM   1902  CD2 LEU A 115       3.199   6.533  18.495  1.00  0.740          C  
ATOM   1903  H   LEU A 115      -1.333   4.880  19.330  1.00  0.600          H  
ATOM   1904  HA  LEU A 115      -0.760   7.606  19.483  1.00  0.650          H  
ATOM   1905 1HB  LEU A 115       0.889   5.769  19.647  1.00  0.890          H  
ATOM   1906 2HB  LEU A 115       0.745   5.536  17.902  1.00  0.890          H  
ATOM   1907  HG  LEU A 115       1.738   7.783  17.482  1.00  0.890          H  
ATOM   1908 1HD1 LEU A 115       2.663   9.073  19.390  1.00  0.890          H  
ATOM   1909 2HD1 LEU A 115       0.925   8.946  19.536  1.00  0.890          H  
ATOM   1910 3HD1 LEU A 115       1.955   7.920  20.527  1.00  0.890          H  
ATOM   1911 1HD2 LEU A 115       4.024   7.235  18.329  1.00  0.890          H  
ATOM   1912 2HD2 LEU A 115       3.324   6.054  19.471  1.00  0.890          H  
ATOM   1913 3HD2 LEU A 115       3.207   5.774  17.713  1.00  0.890          H  
ATOM   1914  N   ASN A 116      -1.644   6.596  16.512  1.00  0.450          N  
ATOM   1915  CA  ASN A 116      -2.102   6.958  15.190  1.00  0.490          C  
ATOM   1916  C   ASN A 116      -3.241   8.004  15.232  1.00  0.590          C  
ATOM   1917  O   ASN A 116      -3.526   8.666  14.227  1.00  0.680          O  
ATOM   1918  CB  ASN A 116      -2.522   5.715  14.442  1.00  0.670          C  
ATOM   1919  CG  ASN A 116      -2.662   5.936  13.033  1.00  0.670          C  
ATOM   1920  OD1 ASN A 116      -3.792   6.060  12.544  1.00  0.670          O  
ATOM   1921  ND2 ASN A 116      -1.549   5.984  12.346  1.00  0.670          N  
ATOM   1922  H   ASN A 116      -1.640   5.603  16.765  1.00  0.540          H  
ATOM   1923  HA  ASN A 116      -1.261   7.410  14.660  1.00  0.590          H  
ATOM   1924 1HB  ASN A 116      -1.797   4.910  14.620  1.00  0.800          H  
ATOM   1925 2HB  ASN A 116      -3.474   5.376  14.815  1.00  0.800          H  
ATOM   1926 1HD2 ASN A 116      -1.550   6.150  11.335  1.00  0.800          H  
ATOM   1927 2HD2 ASN A 116      -0.673   5.882  12.824  1.00  0.800          H  
ATOM   1928  N   ARG A 117      -3.965   8.117  16.339  1.00  0.650          N  
ATOM   1929  CA  ARG A 117      -4.978   9.149  16.374  1.00  0.820          C  
ATOM   1930  C   ARG A 117      -4.441  10.333  17.177  1.00  0.870          C  
ATOM   1931  O   ARG A 117      -4.577  11.474  16.760  1.00  1.060          O  
ATOM   1932  CB  ARG A 117      -6.323   8.661  16.956  1.00  1.080          C  
ATOM   1933  CG  ARG A 117      -6.367   8.347  18.453  1.00  1.080          C  
ATOM   1934  CD  ARG A 117      -7.657   7.803  18.870  1.00  1.080          C  
ATOM   1935  NE  ARG A 117      -7.649   7.287  20.242  1.00  1.080          N  
ATOM   1936  CZ  ARG A 117      -7.935   7.972  21.382  1.00  1.080          C  
ATOM   1937  NH1 ARG A 117      -8.263   9.236  21.377  1.00  1.080          N  
ATOM   1938  NH2 ARG A 117      -7.899   7.323  22.514  1.00  1.080          N  
ATOM   1939  H   ARG A 117      -3.747   7.573  17.167  1.00  0.780          H  
ATOM   1940  HA  ARG A 117      -5.174   9.481  15.363  1.00  0.980          H  
ATOM   1941 1HB  ARG A 117      -7.084   9.422  16.774  1.00  1.300          H  
ATOM   1942 2HB  ARG A 117      -6.642   7.757  16.426  1.00  1.300          H  
ATOM   1943 1HG  ARG A 117      -5.624   7.645  18.718  1.00  1.300          H  
ATOM   1944 2HG  ARG A 117      -6.244   9.271  18.993  1.00  1.300          H  
ATOM   1945 1HD  ARG A 117      -8.387   8.588  18.831  1.00  1.300          H  
ATOM   1946 2HD  ARG A 117      -7.943   6.992  18.197  1.00  1.300          H  
ATOM   1947  HE  ARG A 117      -7.429   6.309  20.347  1.00  1.300          H  
ATOM   1948 1HH1 ARG A 117      -8.312   9.748  20.512  1.00  1.300          H  
ATOM   1949 2HH1 ARG A 117      -8.526   9.691  22.249  1.00  1.300          H  
ATOM   1950 1HH2 ARG A 117      -7.684   6.340  22.489  1.00  1.300          H  
ATOM   1951 2HH2 ARG A 117      -8.102   7.794  23.409  1.00  1.300          H  
ATOM   1952  N   ILE A 118      -3.738  10.056  18.283  1.00  0.810          N  
ATOM   1953  CA  ILE A 118      -3.309  11.124  19.194  1.00  0.880          C  
ATOM   1954  C   ILE A 118      -2.115  12.013  18.751  1.00  0.880          C  
ATOM   1955  O   ILE A 118      -2.099  13.204  19.098  1.00  1.080          O  
ATOM   1956  CB  ILE A 118      -3.140  10.556  20.646  1.00  1.200          C  
ATOM   1957  CG1 ILE A 118      -2.043   9.489  20.718  1.00  1.200          C  
ATOM   1958  CG2 ILE A 118      -4.480   9.960  21.111  1.00  1.200          C  
ATOM   1959  CD1 ILE A 118      -1.652   8.958  22.112  1.00  1.200          C  
ATOM   1960  H   ILE A 118      -3.567   9.077  18.518  1.00  0.970          H  
ATOM   1961  HA  ILE A 118      -4.153  11.803  19.273  1.00  1.060          H  
ATOM   1962  HB  ILE A 118      -2.866  11.358  21.299  1.00  1.440          H  
ATOM   1963 1HG1 ILE A 118      -2.390   8.663  20.171  1.00  1.440          H  
ATOM   1964 2HG1 ILE A 118      -1.167   9.864  20.241  1.00  1.440          H  
ATOM   1965 1HG2 ILE A 118      -4.422   9.592  22.128  1.00  1.440          H  
ATOM   1966 2HG2 ILE A 118      -5.242  10.724  21.062  1.00  1.440          H  
ATOM   1967 3HG2 ILE A 118      -4.750   9.151  20.471  1.00  1.440          H  
ATOM   1968 1HD1 ILE A 118      -0.886   8.195  22.005  1.00  1.440          H  
ATOM   1969 2HD1 ILE A 118      -1.273   9.736  22.717  1.00  1.440          H  
ATOM   1970 3HD1 ILE A 118      -2.499   8.521  22.615  1.00  1.440          H  
ATOM   1971  N   THR A 119      -1.146  11.486  17.969  1.00  0.820          N  
ATOM   1972  CA  THR A 119       0.001  12.337  17.594  1.00  0.840          C  
ATOM   1973  C   THR A 119      -0.338  13.328  16.455  1.00  0.880          C  
ATOM   1974  O   THR A 119      -1.376  13.244  15.799  1.00  1.080          O  
ATOM   1975  CB  THR A 119       1.259  11.491  17.208  1.00  1.170          C  
ATOM   1976  OG1 THR A 119       2.439  12.358  17.148  1.00  1.170          O  
ATOM   1977  CG2 THR A 119       1.084  10.834  15.835  1.00  1.170          C  
ATOM   1978  H   THR A 119      -1.180  10.500  17.699  1.00  0.980          H  
ATOM   1979  HA  THR A 119       0.293  12.907  18.463  1.00  1.010          H  
ATOM   1980  HB  THR A 119       1.409  10.707  17.941  1.00  1.400          H  
ATOM   1981  HG1 THR A 119       2.952  12.366  18.025  1.00  1.400          H  
ATOM   1982 1HG2 THR A 119       1.970  10.248  15.596  1.00  1.400          H  
ATOM   1983 2HG2 THR A 119       0.225  10.181  15.847  1.00  1.400          H  
ATOM   1984 3HG2 THR A 119       0.949  11.591  15.074  1.00  1.400          H  
ATOM   1985  N   PHE A 120       0.591  14.250  16.232  1.00  0.960          N  
ATOM   1986  CA  PHE A 120       0.676  15.364  15.265  1.00  1.110          C  
ATOM   1987  C   PHE A 120      -0.062  15.387  13.894  1.00  1.120          C  
ATOM   1988  O   PHE A 120       0.183  16.369  13.197  1.00  1.840          O  
ATOM   1989  CB  PHE A 120       2.168  15.547  15.007  1.00  1.490          C  
ATOM   1990  CG  PHE A 120       2.625  16.748  14.244  1.00  1.490          C  
ATOM   1991  CD1 PHE A 120       2.670  17.957  14.901  1.00  1.490          C  
ATOM   1992  CD2 PHE A 120       3.060  16.691  12.928  1.00  1.490          C  
ATOM   1993  CE1 PHE A 120       3.118  19.084  14.274  1.00  1.490          C  
ATOM   1994  CE2 PHE A 120       3.509  17.825  12.295  1.00  1.490          C  
ATOM   1995  CZ  PHE A 120       3.537  19.025  12.975  1.00  1.490          C  
ATOM   1996  H   PHE A 120       1.369  14.211  16.892  1.00  1.150          H  
ATOM   1997  HA  PHE A 120       0.337  16.244  15.812  1.00  1.330          H  
ATOM   1998 1HB  PHE A 120       2.656  15.575  15.965  1.00  1.790          H  
ATOM   1999 2HB  PHE A 120       2.535  14.664  14.491  1.00  1.790          H  
ATOM   2000  HD1 PHE A 120       2.344  18.001  15.939  1.00  1.790          H  
ATOM   2001  HD2 PHE A 120       3.041  15.747  12.397  1.00  1.790          H  
ATOM   2002  HE1 PHE A 120       3.146  20.026  14.815  1.00  1.790          H  
ATOM   2003  HE2 PHE A 120       3.845  17.777  11.261  1.00  1.790          H  
ATOM   2004  HZ  PHE A 120       3.894  19.924  12.478  1.00  1.790          H  
ATOM   2005  N   SER A 121      -0.202  14.244  13.225  1.00  1.290          N  
ATOM   2006  CA  SER A 121      -1.535  13.972  12.675  1.00  1.540          C  
ATOM   2007  C   SER A 121      -1.685  12.492  12.436  1.00  1.490          C  
ATOM   2008  O   SER A 121      -1.827  12.028  11.304  1.00  2.020          O  
ATOM   2009  CB  SER A 121      -1.755  14.730  11.380  1.00  2.060          C  
ATOM   2010  OG  SER A 121      -1.709  16.114  11.594  1.00  2.060          O  
ATOM   2011  H   SER A 121       0.553  14.027  12.582  1.00  1.550          H  
ATOM   2012  HA  SER A 121      -2.283  14.271  13.406  1.00  1.850          H  
ATOM   2013 1HB  SER A 121      -0.990  14.445  10.658  1.00  2.470          H  
ATOM   2014 2HB  SER A 121      -2.721  14.456  10.958  1.00  2.470          H  
ATOM   2015  HG  SER A 121      -0.835  16.298  11.947  1.00  2.470          H  
ATOM   2016  N   GLY A 122      -1.459  11.726  13.467  1.00  1.500          N  
ATOM   2017  CA  GLY A 122      -1.457  10.282  13.340  1.00  1.810          C  
ATOM   2018  C   GLY A 122      -0.205   9.788  12.624  1.00  1.760          C  
ATOM   2019  O   GLY A 122      -0.140   8.644  12.172  1.00  2.240          O  
ATOM   2020  H   GLY A 122      -1.406  12.194  14.374  1.00  1.800          H  
ATOM   2021 1HA  GLY A 122      -1.499   9.855  14.336  1.00  2.170          H  
ATOM   2022 2HA  GLY A 122      -2.338   9.966  12.788  1.00  2.170          H  
ATOM   2023  N   THR A 123       0.795  10.649  12.543  1.00  1.840          N  
ATOM   2024  CA  THR A 123       2.035  10.391  11.846  1.00  2.060          C  
ATOM   2025  C   THR A 123       2.606   9.012  12.141  1.00  1.910          C  
ATOM   2026  O   THR A 123       2.804   8.620  13.294  1.00  2.460          O  
ATOM   2027  CB  THR A 123       3.077  11.463  12.253  1.00  2.800          C  
ATOM   2028  OG1 THR A 123       2.563  12.798  11.961  1.00  2.800          O  
ATOM   2029  CG2 THR A 123       4.391  11.242  11.488  1.00  2.800          C  
ATOM   2030  H   THR A 123       0.655  11.573  12.921  1.00  2.210          H  
ATOM   2031  HA  THR A 123       1.845  10.465  10.775  1.00  2.470          H  
ATOM   2032  HB  THR A 123       3.272  11.388  13.324  1.00  3.360          H  
ATOM   2033  HG1 THR A 123       3.214  13.438  12.273  1.00  3.360          H  
ATOM   2034 1HG2 THR A 123       5.119  11.998  11.783  1.00  3.360          H  
ATOM   2035 2HG2 THR A 123       4.803  10.255  11.708  1.00  3.360          H  
ATOM   2036 3HG2 THR A 123       4.205  11.321  10.421  1.00  3.360          H  
ATOM   2037  N   VAL A 124       2.919   8.292  11.064  1.00  1.960          N  
ATOM   2038  CA  VAL A 124       3.493   6.967  11.153  1.00  2.280          C  
ATOM   2039  C   VAL A 124       4.955   7.021  10.779  1.00  1.850          C  
ATOM   2040  O   VAL A 124       5.317   7.473   9.694  1.00  2.280          O  
ATOM   2041  CB  VAL A 124       2.755   5.955  10.245  1.00  3.060          C  
ATOM   2042  CG1 VAL A 124       3.423   4.588  10.325  1.00  3.060          C  
ATOM   2043  CG2 VAL A 124       1.310   5.850  10.682  1.00  3.060          C  
ATOM   2044  H   VAL A 124       2.741   8.697  10.159  1.00  2.350          H  
ATOM   2045  HA  VAL A 124       3.413   6.621  12.185  1.00  2.740          H  
ATOM   2046  HB  VAL A 124       2.808   6.285   9.227  1.00  3.680          H  
ATOM   2047 1HG1 VAL A 124       2.901   3.890   9.684  1.00  3.680          H  
ATOM   2048 2HG1 VAL A 124       4.450   4.677   9.993  1.00  3.680          H  
ATOM   2049 3HG1 VAL A 124       3.402   4.219  11.347  1.00  3.680          H  
ATOM   2050 1HG2 VAL A 124       0.773   5.145  10.049  1.00  3.680          H  
ATOM   2051 2HG2 VAL A 124       1.271   5.511  11.714  1.00  3.680          H  
ATOM   2052 3HG2 VAL A 124       0.832   6.831  10.609  1.00  3.680          H  
ATOM   2053  N   ASP A 125       5.765   6.563  11.707  1.00  1.850          N  
ATOM   2054  CA  ASP A 125       7.210   6.538  11.641  1.00  2.330          C  
ATOM   2055  C   ASP A 125       7.642   5.425  12.580  1.00  2.360          C  
ATOM   2056  O   ASP A 125       6.783   4.714  13.105  1.00  2.660          O  
ATOM   2057  CB  ASP A 125       7.804   7.895  12.002  1.00  3.070          C  
ATOM   2058  CG  ASP A 125       9.184   8.140  11.377  1.00  3.070          C  
ATOM   2059  OD1 ASP A 125       9.958   7.199  11.318  1.00  3.070          O  
ATOM   2060  OD2 ASP A 125       9.428   9.221  10.900  1.00  3.070          O  
ATOM   2061  H   ASP A 125       5.338   6.211  12.553  1.00  2.220          H  
ATOM   2062  HA  ASP A 125       7.526   6.282  10.630  1.00  2.800          H  
ATOM   2063 1HB  ASP A 125       7.126   8.690  11.698  1.00  3.680          H  
ATOM   2064 2HB  ASP A 125       7.897   7.938  13.067  1.00  3.680          H  
ATOM   2065  N   SER A 126       8.934   5.216  12.748  1.00  2.770          N  
ATOM   2066  CA  SER A 126       9.402   4.119  13.588  1.00  3.530          C  
ATOM   2067  C   SER A 126       8.949   4.267  15.041  1.00  3.330          C  
ATOM   2068  O   SER A 126       8.604   5.354  15.513  1.00  3.860          O  
ATOM   2069  CB  SER A 126      10.917   4.025  13.541  1.00  4.640          C  
ATOM   2070  OG  SER A 126      11.520   5.120  14.185  1.00  4.640          O  
ATOM   2071  H   SER A 126       9.597   5.831  12.272  1.00  3.320          H  
ATOM   2072  HA  SER A 126       8.984   3.191  13.195  1.00  4.240          H  
ATOM   2073 1HB  SER A 126      11.241   3.099  14.012  1.00  5.570          H  
ATOM   2074 2HB  SER A 126      11.241   3.994  12.501  1.00  5.570          H  
ATOM   2075  HG  SER A 126      12.469   5.004  14.074  1.00  5.570          H  
ATOM   2076  N   GLY A 127       9.005   3.155  15.775  1.00  3.030          N  
ATOM   2077  CA  GLY A 127       8.562   3.088  17.167  1.00  3.190          C  
ATOM   2078  C   GLY A 127       9.204   4.092  18.119  1.00  2.790          C  
ATOM   2079  O   GLY A 127       8.564   4.547  19.064  1.00  3.200          O  
ATOM   2080  H   GLY A 127       9.310   2.302  15.331  1.00  3.640          H  
ATOM   2081 1HA  GLY A 127       7.487   3.224  17.185  1.00  3.830          H  
ATOM   2082 2HA  GLY A 127       8.738   2.079  17.537  1.00  3.830          H  
ATOM   2083  N   GLY A 128      10.450   4.478  17.872  1.00  2.430          N  
ATOM   2084  CA  GLY A 128      11.119   5.425  18.758  1.00  2.410          C  
ATOM   2085  C   GLY A 128      10.834   6.891  18.419  1.00  2.090          C  
ATOM   2086  O   GLY A 128      11.420   7.792  19.024  1.00  2.600          O  
ATOM   2087  H   GLY A 128      10.961   4.092  17.091  1.00  2.920          H  
ATOM   2088 1HA  GLY A 128      10.806   5.231  19.783  1.00  2.890          H  
ATOM   2089 2HA  GLY A 128      12.193   5.248  18.720  1.00  2.890          H  
ATOM   2090  N   TYR A 129       9.983   7.138  17.429  1.00  2.060          N  
ATOM   2091  CA  TYR A 129       9.675   8.489  16.990  1.00  2.140          C  
ATOM   2092  C   TYR A 129       8.981   9.264  18.129  1.00  1.830          C  
ATOM   2093  O   TYR A 129       7.993   8.799  18.694  1.00  2.250          O  
ATOM   2094  CB  TYR A 129       8.858   8.370  15.699  1.00  2.960          C  
ATOM   2095  CG  TYR A 129       8.525   9.634  14.983  1.00  2.960          C  
ATOM   2096  CD1 TYR A 129       9.551  10.376  14.442  1.00  2.960          C  
ATOM   2097  CD2 TYR A 129       7.209  10.015  14.794  1.00  2.960          C  
ATOM   2098  CE1 TYR A 129       9.281  11.514  13.750  1.00  2.960          C  
ATOM   2099  CE2 TYR A 129       6.939  11.156  14.082  1.00  2.960          C  
ATOM   2100  CZ  TYR A 129       7.982  11.918  13.566  1.00  2.960          C  
ATOM   2101  OH  TYR A 129       7.761  13.102  12.893  1.00  2.960          O  
ATOM   2102  H   TYR A 129       9.520   6.361  16.949  1.00  2.470          H  
ATOM   2103  HA  TYR A 129      10.611   8.998  16.765  1.00  2.570          H  
ATOM   2104 1HB  TYR A 129       9.410   7.727  15.000  1.00  3.560          H  
ATOM   2105 2HB  TYR A 129       7.926   7.848  15.917  1.00  3.560          H  
ATOM   2106  HD1 TYR A 129      10.584  10.055  14.576  1.00  3.560          H  
ATOM   2107  HD2 TYR A 129       6.400   9.413  15.204  1.00  3.560          H  
ATOM   2108  HE1 TYR A 129      10.095  12.112  13.339  1.00  3.560          H  
ATOM   2109  HE2 TYR A 129       5.910  11.463  13.929  1.00  3.560          H  
ATOM   2110  HH  TYR A 129       6.999  13.584  13.281  1.00  3.560          H  
ATOM   2111  N   SER A 130       9.525  10.445  18.458  1.00  1.680          N  
ATOM   2112  CA  SER A 130       9.105  11.317  19.572  1.00  1.960          C  
ATOM   2113  C   SER A 130       7.987  12.336  19.320  1.00  1.580          C  
ATOM   2114  O   SER A 130       7.606  13.087  20.224  1.00  1.800          O  
ATOM   2115  CB  SER A 130      10.317  12.090  20.042  1.00  2.630          C  
ATOM   2116  OG  SER A 130      10.758  12.966  19.034  1.00  2.630          O  
ATOM   2117  H   SER A 130      10.331  10.754  17.931  1.00  2.020          H  
ATOM   2118  HA  SER A 130       8.777  10.661  20.380  1.00  2.350          H  
ATOM   2119 1HB  SER A 130      10.067  12.656  20.938  1.00  3.160          H  
ATOM   2120 2HB  SER A 130      11.115  11.395  20.300  1.00  3.160          H  
ATOM   2121  HG  SER A 130      11.488  13.466  19.416  1.00  3.160          H  
ATOM   2122  N   GLN A 131       7.486  12.401  18.104  1.00  1.460          N  
ATOM   2123  CA  GLN A 131       6.483  13.402  17.716  1.00  1.430          C  
ATOM   2124  C   GLN A 131       5.284  13.471  18.676  1.00  1.490          C  
ATOM   2125  O   GLN A 131       4.579  12.473  18.860  1.00  2.020          O  
ATOM   2126  CB  GLN A 131       5.958  13.037  16.343  1.00  2.010          C  
ATOM   2127  CG  GLN A 131       5.022  13.988  15.713  1.00  2.010          C  
ATOM   2128  CD  GLN A 131       5.706  15.201  15.208  1.00  2.010          C  
ATOM   2129  OE1 GLN A 131       6.551  15.068  14.308  1.00  2.010          O  
ATOM   2130  NE2 GLN A 131       5.400  16.370  15.762  1.00  2.010          N  
ATOM   2131  H   GLN A 131       7.835  11.734  17.427  1.00  1.750          H  
ATOM   2132  HA  GLN A 131       6.968  14.379  17.689  1.00  1.720          H  
ATOM   2133 1HB  GLN A 131       6.810  13.004  15.718  1.00  2.420          H  
ATOM   2134 2HB  GLN A 131       5.489  12.047  16.375  1.00  2.420          H  
ATOM   2135 1HG  GLN A 131       4.536  13.492  14.874  1.00  2.420          H  
ATOM   2136 2HG  GLN A 131       4.290  14.281  16.447  1.00  2.420          H  
ATOM   2137 1HE2 GLN A 131       5.844  17.211  15.445  1.00  2.420          H  
ATOM   2138 2HE2 GLN A 131       4.721  16.422  16.503  1.00  2.420          H  
ATOM   2139  N   GLN A 132       4.992  14.683  19.182  1.00  1.260          N  
ATOM   2140  CA  GLN A 132       3.896  14.915  20.133  1.00  1.430          C  
ATOM   2141  C   GLN A 132       2.525  15.144  19.494  1.00  1.350          C  
ATOM   2142  O   GLN A 132       2.406  15.114  18.267  1.00  1.310          O  
ATOM   2143  CB  GLN A 132       4.273  16.058  21.069  1.00  1.930          C  
ATOM   2144  CG  GLN A 132       5.513  15.744  21.885  1.00  1.930          C  
ATOM   2145  CD  GLN A 132       5.283  14.563  22.797  1.00  1.930          C  
ATOM   2146  OE1 GLN A 132       4.346  14.585  23.593  1.00  1.930          O  
ATOM   2147  NE2 GLN A 132       6.089  13.515  22.658  1.00  1.930          N  
ATOM   2148  H   GLN A 132       5.608  15.451  18.957  1.00  1.510          H  
ATOM   2149  HA  GLN A 132       3.806  14.029  20.741  1.00  1.720          H  
ATOM   2150 1HB  GLN A 132       4.449  16.968  20.495  1.00  2.320          H  
ATOM   2151 2HB  GLN A 132       3.459  16.257  21.761  1.00  2.320          H  
ATOM   2152 1HG  GLN A 132       6.338  15.492  21.212  1.00  2.320          H  
ATOM   2153 2HG  GLN A 132       5.779  16.607  22.494  1.00  2.320          H  
ATOM   2154 1HE2 GLN A 132       5.961  12.705  23.227  1.00  2.320          H  
ATOM   2155 2HE2 GLN A 132       6.821  13.506  21.935  1.00  2.320          H  
ATOM   2156  N   SER A 133       1.494  15.305  20.351  1.00  1.650          N  
ATOM   2157  CA  SER A 133       0.069  15.419  19.998  1.00  1.740          C  
ATOM   2158  C   SER A 133      -0.600  16.722  19.652  1.00  1.280          C  
ATOM   2159  O   SER A 133      -0.108  17.830  19.897  1.00  1.380          O  
ATOM   2160  CB  SER A 133      -0.771  14.894  21.135  1.00  2.400          C  
ATOM   2161  OG  SER A 133      -0.644  15.688  22.287  1.00  2.400          O  
ATOM   2162  H   SER A 133       1.696  15.372  21.341  1.00  1.980          H  
ATOM   2163  HA  SER A 133      -0.088  14.786  19.139  1.00  2.090          H  
ATOM   2164 1HB  SER A 133      -1.809  14.873  20.834  1.00  2.880          H  
ATOM   2165 2HB  SER A 133      -0.503  13.940  21.332  1.00  2.880          H  
ATOM   2166  HG  SER A 133      -1.257  15.320  22.928  1.00  2.880          H  
ATOM   2167  N   PHE A 134      -1.796  16.513  19.098  1.00  1.150          N  
ATOM   2168  CA  PHE A 134      -2.805  17.523  18.832  1.00  1.270          C  
ATOM   2169  C   PHE A 134      -4.018  17.185  19.664  1.00  1.270          C  
ATOM   2170  O   PHE A 134      -4.662  16.164  19.436  1.00  2.000          O  
ATOM   2171  CB  PHE A 134      -3.234  17.571  17.367  1.00  1.730          C  
ATOM   2172  CG  PHE A 134      -2.246  18.081  16.357  1.00  1.730          C  
ATOM   2173  CD1 PHE A 134      -1.108  18.809  16.707  1.00  1.730          C  
ATOM   2174  CD2 PHE A 134      -2.503  17.872  15.018  1.00  1.730          C  
ATOM   2175  CE1 PHE A 134      -0.275  19.294  15.741  1.00  1.730          C  
ATOM   2176  CE2 PHE A 134      -1.664  18.361  14.057  1.00  1.730          C  
ATOM   2177  CZ  PHE A 134      -0.551  19.073  14.415  1.00  1.730          C  
ATOM   2178  H   PHE A 134      -2.036  15.526  18.936  1.00  1.380          H  
ATOM   2179  HA  PHE A 134      -2.449  18.501  19.163  1.00  1.520          H  
ATOM   2180 1HB  PHE A 134      -3.496  16.565  17.071  1.00  2.080          H  
ATOM   2181 2HB  PHE A 134      -4.137  18.172  17.290  1.00  2.080          H  
ATOM   2182  HD1 PHE A 134      -0.875  19.004  17.754  1.00  2.080          H  
ATOM   2183  HD2 PHE A 134      -3.391  17.316  14.726  1.00  2.080          H  
ATOM   2184  HE1 PHE A 134       0.607  19.864  16.019  1.00  2.080          H  
ATOM   2185  HE2 PHE A 134      -1.872  18.187  13.001  1.00  2.080          H  
ATOM   2186  HZ  PHE A 134       0.115  19.456  13.641  1.00  2.080          H  
ATOM   2187  N   GLU A 135      -4.408  18.062  20.572  1.00  1.250          N  
ATOM   2188  CA  GLU A 135      -5.554  17.774  21.424  1.00  1.630          C  
ATOM   2189  C   GLU A 135      -6.806  17.511  20.588  1.00  1.510          C  
ATOM   2190  O   GLU A 135      -7.636  16.662  20.912  1.00  2.230          O  
ATOM   2191  CB  GLU A 135      -5.769  18.932  22.398  1.00  2.130          C  
ATOM   2192  CG  GLU A 135      -4.660  19.065  23.464  1.00  2.130          C  
ATOM   2193  CD  GLU A 135      -3.420  19.786  22.975  1.00  2.130          C  
ATOM   2194  OE1 GLU A 135      -3.371  20.129  21.804  1.00  2.130          O  
ATOM   2195  OE2 GLU A 135      -2.532  19.992  23.767  1.00  2.130          O  
ATOM   2196  H   GLU A 135      -3.865  18.918  20.733  1.00  1.500          H  
ATOM   2197  HA  GLU A 135      -5.328  16.884  22.009  1.00  1.960          H  
ATOM   2198 1HB  GLU A 135      -5.815  19.870  21.841  1.00  2.560          H  
ATOM   2199 2HB  GLU A 135      -6.723  18.807  22.907  1.00  2.560          H  
ATOM   2200 1HG  GLU A 135      -5.060  19.598  24.326  1.00  2.560          H  
ATOM   2201 2HG  GLU A 135      -4.377  18.063  23.794  1.00  2.560          H  
ATOM   2202  N   ASN A 136      -6.917  18.180  19.451  1.00  1.420          N  
ATOM   2203  CA  ASN A 136      -8.075  18.015  18.592  1.00  1.770          C  
ATOM   2204  C   ASN A 136      -8.235  16.585  18.066  1.00  1.850          C  
ATOM   2205  O   ASN A 136      -9.364  16.115  17.887  1.00  2.600          O  
ATOM   2206  CB  ASN A 136      -7.988  18.977  17.426  1.00  2.340          C  
ATOM   2207  CG  ASN A 136      -8.231  20.402  17.833  1.00  2.340          C  
ATOM   2208  OD1 ASN A 136      -8.841  20.690  18.870  1.00  2.340          O  
ATOM   2209  ND2 ASN A 136      -7.753  21.313  17.031  1.00  2.340          N  
ATOM   2210  H   ASN A 136      -6.215  18.871  19.222  1.00  1.700          H  
ATOM   2211  HA  ASN A 136      -8.970  18.245  19.177  1.00  2.120          H  
ATOM   2212 1HB  ASN A 136      -7.000  18.902  16.967  1.00  2.810          H  
ATOM   2213 2HB  ASN A 136      -8.721  18.697  16.668  1.00  2.810          H  
ATOM   2214 1HD2 ASN A 136      -7.878  22.283  17.246  1.00  2.810          H  
ATOM   2215 2HD2 ASN A 136      -7.263  21.049  16.201  1.00  2.810          H  
ATOM   2216  N   ARG A 137      -7.124  15.864  17.865  1.00  1.930          N  
ATOM   2217  CA  ARG A 137      -7.174  14.538  17.270  1.00  2.630          C  
ATOM   2218  C   ARG A 137      -7.699  13.478  18.191  1.00  2.450          C  
ATOM   2219  O   ARG A 137      -8.036  12.373  17.754  1.00  2.820          O  
ATOM   2220  CB  ARG A 137      -5.814  14.076  16.833  1.00  3.400          C  
ATOM   2221  CG  ARG A 137      -5.146  14.758  15.666  1.00  3.400          C  
ATOM   2222  CD  ARG A 137      -5.658  14.246  14.353  1.00  3.400          C  
ATOM   2223  NE  ARG A 137      -5.332  12.804  14.147  1.00  3.400          N  
ATOM   2224  CZ  ARG A 137      -5.688  12.083  13.049  1.00  3.400          C  
ATOM   2225  NH1 ARG A 137      -6.370  12.672  12.073  1.00  3.400          N  
ATOM   2226  NH2 ARG A 137      -5.364  10.787  12.925  1.00  3.400          N  
ATOM   2227  H   ARG A 137      -6.204  16.222  18.125  1.00  2.320          H  
ATOM   2228  HA  ARG A 137      -7.819  14.580  16.404  1.00  3.160          H  
ATOM   2229 1HB  ARG A 137      -5.127  14.061  17.686  1.00  4.080          H  
ATOM   2230 2HB  ARG A 137      -5.979  13.089  16.522  1.00  4.080          H  
ATOM   2231 1HG  ARG A 137      -5.328  15.828  15.708  1.00  4.080          H  
ATOM   2232 2HG  ARG A 137      -4.065  14.560  15.717  1.00  4.080          H  
ATOM   2233 1HD  ARG A 137      -6.738  14.366  14.297  1.00  4.080          H  
ATOM   2234 2HD  ARG A 137      -5.182  14.814  13.552  1.00  4.080          H  
ATOM   2235  HE  ARG A 137      -4.844  12.310  14.918  1.00  4.080          H  
ATOM   2236 1HH1 ARG A 137      -6.622  13.647  12.143  1.00  4.080          H  
ATOM   2237 2HH1 ARG A 137      -6.637  12.148  11.252  1.00  4.080          H  
ATOM   2238 1HH2 ARG A 137      -4.809  10.279  13.638  1.00  4.080          H  
ATOM   2239 2HH2 ARG A 137      -5.652  10.282  12.105  1.00  4.080          H  
ATOM   2240  N   PHE A 138      -7.843  13.804  19.468  1.00  2.600          N  
ATOM   2241  CA  PHE A 138      -8.315  12.828  20.420  1.00  2.910          C  
ATOM   2242  C   PHE A 138      -9.811  12.623  20.203  1.00  2.400          C  
ATOM   2243  O   PHE A 138     -10.420  11.717  20.777  1.00  3.020          O  
ATOM   2244  CB  PHE A 138      -8.028  13.292  21.833  1.00  3.950          C  
ATOM   2245  CG  PHE A 138      -6.553  13.199  22.272  1.00  3.950          C  
ATOM   2246  CD1 PHE A 138      -5.630  14.134  21.872  1.00  3.950          C  
ATOM   2247  CD2 PHE A 138      -6.121  12.205  23.140  1.00  3.950          C  
ATOM   2248  CE1 PHE A 138      -4.318  14.087  22.297  1.00  3.950          C  
ATOM   2249  CE2 PHE A 138      -4.797  12.154  23.578  1.00  3.950          C  
ATOM   2250  CZ  PHE A 138      -3.899  13.097  23.150  1.00  3.950          C  
ATOM   2251  H   PHE A 138      -7.622  14.751  19.799  1.00  3.120          H  
ATOM   2252  HA  PHE A 138      -7.797  11.887  20.246  1.00  3.490          H  
ATOM   2253 1HB  PHE A 138      -8.366  14.318  21.962  1.00  4.740          H  
ATOM   2254 2HB  PHE A 138      -8.613  12.687  22.490  1.00  4.740          H  
ATOM   2255  HD1 PHE A 138      -5.943  14.924  21.201  1.00  4.740          H  
ATOM   2256  HD2 PHE A 138      -6.847  11.463  23.500  1.00  4.740          H  
ATOM   2257  HE1 PHE A 138      -3.629  14.843  21.950  1.00  4.740          H  
ATOM   2258  HE2 PHE A 138      -4.480  11.367  24.269  1.00  4.740          H  
ATOM   2259  HZ  PHE A 138      -2.871  13.064  23.490  1.00  4.740          H  
ATOM   2260  N   THR A 139     -10.383  13.454  19.330  1.00  1.930          N  
ATOM   2261  CA  THR A 139     -11.770  13.405  18.936  1.00  2.190          C  
ATOM   2262  C   THR A 139     -12.097  12.090  18.249  1.00  1.770          C  
ATOM   2263  O   THR A 139     -13.207  11.574  18.408  1.00  2.050          O  
ATOM   2264  CB  THR A 139     -12.141  14.576  18.003  1.00  2.960          C  
ATOM   2265  OG1 THR A 139     -11.934  15.811  18.681  1.00  2.960          O  
ATOM   2266  CG2 THR A 139     -13.607  14.480  17.579  1.00  2.960          C  
ATOM   2267  H   THR A 139      -9.823  14.188  18.897  1.00  2.320          H  
ATOM   2268  HA  THR A 139     -12.384  13.478  19.832  1.00  2.630          H  
ATOM   2269  HB  THR A 139     -11.515  14.555  17.137  1.00  3.550          H  
ATOM   2270  HG1 THR A 139     -10.973  15.980  18.738  1.00  3.550          H  
ATOM   2271 1HG2 THR A 139     -13.841  15.320  16.932  1.00  3.550          H  
ATOM   2272 2HG2 THR A 139     -13.794  13.559  17.037  1.00  3.550          H  
ATOM   2273 3HG2 THR A 139     -14.240  14.513  18.463  1.00  3.550          H  
ATOM   2274  N   TRP A 140     -11.182  11.540  17.441  1.00  1.850          N  
ATOM   2275  CA  TRP A 140     -11.605  10.364  16.705  1.00  1.850          C  
ATOM   2276  C   TRP A 140     -10.765   9.134  16.961  1.00  1.800          C  
ATOM   2277  O   TRP A 140      -9.539   9.188  17.000  1.00  2.520          O  
ATOM   2278  CB  TRP A 140     -11.488  10.624  15.205  1.00  2.590          C  
ATOM   2279  CG  TRP A 140     -12.219  11.813  14.754  1.00  2.590          C  
ATOM   2280  CD1 TRP A 140     -13.498  11.911  14.318  1.00  2.590          C  
ATOM   2281  CD2 TRP A 140     -11.652  13.135  14.656  1.00  2.590          C  
ATOM   2282  NE1 TRP A 140     -13.775  13.210  13.975  1.00  2.590          N  
ATOM   2283  CE2 TRP A 140     -12.650  13.969  14.174  1.00  2.590          C  
ATOM   2284  CE3 TRP A 140     -10.378  13.669  14.934  1.00  2.590          C  
ATOM   2285  CZ2 TRP A 140     -12.436  15.317  13.971  1.00  2.590          C  
ATOM   2286  CZ3 TRP A 140     -10.168  15.018  14.730  1.00  2.590          C  
ATOM   2287  CH2 TRP A 140     -11.167  15.819  14.263  1.00  2.590          C  
ATOM   2288  H   TRP A 140     -10.235  11.921  17.352  1.00  2.220          H  
ATOM   2289  HA  TRP A 140     -12.637  10.136  16.962  1.00  2.220          H  
ATOM   2290 1HB  TRP A 140     -10.438  10.745  14.937  1.00  3.110          H  
ATOM   2291 2HB  TRP A 140     -11.865   9.761  14.659  1.00  3.110          H  
ATOM   2292  HD1 TRP A 140     -14.204  11.083  14.257  1.00  3.110          H  
ATOM   2293  HE1 TRP A 140     -14.660  13.551  13.623  1.00  3.110          H  
ATOM   2294  HE3 TRP A 140      -9.577  13.032  15.311  1.00  3.110          H  
ATOM   2295  HZ2 TRP A 140     -13.215  15.977  13.596  1.00  3.110          H  
ATOM   2296  HZ3 TRP A 140      -9.192  15.432  14.950  1.00  3.110          H  
ATOM   2297  HH2 TRP A 140     -10.967  16.878  14.116  1.00  3.110          H  
ATOM   2298  N   SER A 141     -11.447   7.998  17.001  1.00  1.580          N  
ATOM   2299  CA  SER A 141     -10.822   6.685  17.084  1.00  2.010          C  
ATOM   2300  C   SER A 141     -11.673   5.794  16.206  1.00  1.490          C  
ATOM   2301  O   SER A 141     -12.822   5.472  16.528  1.00  1.920          O  
ATOM   2302  CB  SER A 141     -10.767   6.178  18.513  1.00  2.640          C  
ATOM   2303  OG  SER A 141     -10.161   4.915  18.575  1.00  2.640          O  
ATOM   2304  H   SER A 141     -12.457   8.054  16.976  1.00  1.900          H  
ATOM   2305  HA  SER A 141      -9.812   6.724  16.676  1.00  2.410          H  
ATOM   2306 1HB  SER A 141     -10.219   6.877  19.124  1.00  3.170          H  
ATOM   2307 2HB  SER A 141     -11.776   6.121  18.916  1.00  3.170          H  
ATOM   2308  HG  SER A 141     -10.110   4.693  19.511  1.00  3.170          H  
ATOM   2309  N   ALA A 142     -11.121   5.407  15.067  1.00  1.060          N  
ATOM   2310  CA  ALA A 142     -11.900   4.697  14.066  1.00  1.140          C  
ATOM   2311  C   ALA A 142     -12.111   3.221  14.359  1.00  0.810          C  
ATOM   2312  O   ALA A 142     -11.638   2.360  13.620  1.00  1.020          O  
ATOM   2313  CB  ALA A 142     -11.225   4.835  12.719  1.00  1.560          C  
ATOM   2314  H   ALA A 142     -10.168   5.694  14.875  1.00  1.270          H  
ATOM   2315  HA  ALA A 142     -12.875   5.173  14.019  1.00  1.370          H  
ATOM   2316 1HB  ALA A 142     -11.846   4.365  11.982  1.00  1.880          H  
ATOM   2317 2HB  ALA A 142     -11.118   5.891  12.486  1.00  1.880          H  
ATOM   2318 3HB  ALA A 142     -10.250   4.370  12.730  1.00  1.880          H  
ATOM   2319  N   ILE A 143     -12.898   2.958  15.398  1.00  0.620          N  
ATOM   2320  CA  ILE A 143     -13.176   1.588  15.812  1.00  0.600          C  
ATOM   2321  C   ILE A 143     -13.933   0.872  14.721  1.00  0.590          C  
ATOM   2322  O   ILE A 143     -13.703  -0.320  14.464  1.00  0.570          O  
ATOM   2323  CB  ILE A 143     -14.010   1.547  17.125  1.00  0.850          C  
ATOM   2324  CG1 ILE A 143     -13.070   1.636  18.371  1.00  0.850          C  
ATOM   2325  CG2 ILE A 143     -14.868   0.249  17.192  1.00  0.850          C  
ATOM   2326  CD1 ILE A 143     -12.119   2.807  18.402  1.00  0.850          C  
ATOM   2327  H   ILE A 143     -13.221   3.762  15.931  1.00  0.740          H  
ATOM   2328  HA  ILE A 143     -12.253   1.071  15.989  1.00  0.720          H  
ATOM   2329  HB  ILE A 143     -14.671   2.412  17.164  1.00  1.020          H  
ATOM   2330 1HG1 ILE A 143     -13.698   1.706  19.257  1.00  1.020          H  
ATOM   2331 2HG1 ILE A 143     -12.478   0.738  18.440  1.00  1.020          H  
ATOM   2332 1HG2 ILE A 143     -15.436   0.242  18.120  1.00  1.020          H  
ATOM   2333 2HG2 ILE A 143     -15.575   0.190  16.363  1.00  1.020          H  
ATOM   2334 3HG2 ILE A 143     -14.221  -0.621  17.162  1.00  1.020          H  
ATOM   2335 1HD1 ILE A 143     -11.558   2.764  19.322  1.00  1.020          H  
ATOM   2336 2HD1 ILE A 143     -11.423   2.780  17.567  1.00  1.020          H  
ATOM   2337 3HD1 ILE A 143     -12.680   3.738  18.371  1.00  1.020          H  
ATOM   2338  N   ASN A 144     -14.868   1.557  14.091  1.00  0.670          N  
ATOM   2339  CA  ASN A 144     -15.630   0.916  13.048  1.00  0.690          C  
ATOM   2340  C   ASN A 144     -14.738   0.554  11.873  1.00  0.610          C  
ATOM   2341  O   ASN A 144     -14.941  -0.485  11.246  1.00  0.600          O  
ATOM   2342  CB  ASN A 144     -16.772   1.795  12.624  1.00  0.960          C  
ATOM   2343  CG  ASN A 144     -17.839   1.839  13.667  1.00  0.960          C  
ATOM   2344  OD1 ASN A 144     -17.982   0.929  14.496  1.00  0.960          O  
ATOM   2345  ND2 ASN A 144     -18.599   2.894  13.654  1.00  0.960          N  
ATOM   2346  H   ASN A 144     -15.027   2.521  14.352  1.00  0.800          H  
ATOM   2347  HA  ASN A 144     -16.036  -0.021  13.438  1.00  0.830          H  
ATOM   2348 1HB  ASN A 144     -16.411   2.805  12.435  1.00  1.150          H  
ATOM   2349 2HB  ASN A 144     -17.198   1.416  11.696  1.00  1.150          H  
ATOM   2350 1HD2 ASN A 144     -19.333   2.989  14.327  1.00  1.150          H  
ATOM   2351 2HD2 ASN A 144     -18.453   3.609  12.972  1.00  1.150          H  
ATOM   2352  N   LYS A 145     -13.740   1.395  11.566  1.00  0.610          N  
ATOM   2353  CA  LYS A 145     -12.876   1.049  10.451  1.00  0.590          C  
ATOM   2354  C   LYS A 145     -12.067  -0.172  10.818  1.00  0.510          C  
ATOM   2355  O   LYS A 145     -11.842  -1.029   9.962  1.00  0.500          O  
ATOM   2356  CB  LYS A 145     -11.958   2.179   9.999  1.00  0.830          C  
ATOM   2357  CG  LYS A 145     -12.661   3.336   9.288  1.00  0.830          C  
ATOM   2358  CD  LYS A 145     -11.641   4.223   8.523  1.00  0.830          C  
ATOM   2359  CE  LYS A 145     -10.799   5.099   9.440  1.00  0.830          C  
ATOM   2360  NZ  LYS A 145      -9.864   5.944   8.694  1.00  0.830          N  
ATOM   2361  H   LYS A 145     -13.583   2.227  12.114  1.00  0.730          H  
ATOM   2362  HA  LYS A 145     -13.504   0.782   9.600  1.00  0.710          H  
ATOM   2363 1HB  LYS A 145     -11.400   2.543  10.850  1.00  1.000          H  
ATOM   2364 2HB  LYS A 145     -11.245   1.788   9.294  1.00  1.000          H  
ATOM   2365 1HG  LYS A 145     -13.380   2.930   8.575  1.00  1.000          H  
ATOM   2366 2HG  LYS A 145     -13.200   3.941  10.013  1.00  1.000          H  
ATOM   2367 1HD  LYS A 145     -10.963   3.577   7.947  1.00  1.000          H  
ATOM   2368 2HD  LYS A 145     -12.173   4.861   7.821  1.00  1.000          H  
ATOM   2369 1HE  LYS A 145     -11.456   5.735  10.022  1.00  1.000          H  
ATOM   2370 2HE  LYS A 145     -10.216   4.470  10.110  1.00  1.000          H  
ATOM   2371 1HZ  LYS A 145      -9.319   6.495   9.335  1.00  1.000          H  
ATOM   2372 2HZ  LYS A 145      -9.238   5.319   8.165  1.00  1.000          H  
ATOM   2373 3HZ  LYS A 145     -10.358   6.547   8.062  1.00  1.000          H  
ATOM   2374  N   LEU A 146     -11.625  -0.258  12.084  1.00  0.480          N  
ATOM   2375  CA  LEU A 146     -10.853  -1.415  12.505  1.00  0.450          C  
ATOM   2376  C   LEU A 146     -11.664  -2.670  12.316  1.00  0.430          C  
ATOM   2377  O   LEU A 146     -11.185  -3.631  11.715  1.00  0.430          O  
ATOM   2378  CB  LEU A 146     -10.494  -1.331  14.011  1.00  0.640          C  
ATOM   2379  CG  LEU A 146      -9.440  -0.327  14.467  1.00  0.640          C  
ATOM   2380  CD1 LEU A 146      -9.413  -0.252  16.018  1.00  0.640          C  
ATOM   2381  CD2 LEU A 146      -8.121  -0.797  13.975  1.00  0.640          C  
ATOM   2382  H   LEU A 146     -11.794   0.516  12.733  1.00  0.580          H  
ATOM   2383  HA  LEU A 146      -9.965  -1.495  11.892  1.00  0.540          H  
ATOM   2384 1HB  LEU A 146     -11.400  -1.093  14.557  1.00  0.770          H  
ATOM   2385 2HB  LEU A 146     -10.166  -2.303  14.342  1.00  0.770          H  
ATOM   2386  HG  LEU A 146      -9.664   0.668  14.073  1.00  0.770          H  
ATOM   2387 1HD1 LEU A 146      -8.653   0.448  16.332  1.00  0.770          H  
ATOM   2388 2HD1 LEU A 146     -10.370   0.075  16.397  1.00  0.770          H  
ATOM   2389 3HD1 LEU A 146      -9.185  -1.224  16.433  1.00  0.770          H  
ATOM   2390 1HD2 LEU A 146      -7.364  -0.134  14.286  1.00  0.770          H  
ATOM   2391 2HD2 LEU A 146      -7.917  -1.768  14.373  1.00  0.770          H  
ATOM   2392 3HD2 LEU A 146      -8.126  -0.847  12.916  1.00  0.770          H  
ATOM   2393  N   LYS A 147     -12.925  -2.639  12.736  1.00  0.460          N  
ATOM   2394  CA  LYS A 147     -13.760  -3.817  12.599  1.00  0.500          C  
ATOM   2395  C   LYS A 147     -13.950  -4.201  11.137  1.00  0.510          C  
ATOM   2396  O   LYS A 147     -13.863  -5.385  10.791  1.00  0.520          O  
ATOM   2397  CB  LYS A 147     -15.118  -3.584  13.264  1.00  0.680          C  
ATOM   2398  CG  LYS A 147     -16.055  -4.784  13.218  1.00  0.680          C  
ATOM   2399  CD  LYS A 147     -17.353  -4.500  13.959  1.00  0.680          C  
ATOM   2400  CE  LYS A 147     -18.301  -5.688  13.891  1.00  0.680          C  
ATOM   2401  NZ  LYS A 147     -19.576  -5.424  14.612  1.00  0.680          N  
ATOM   2402  H   LYS A 147     -13.282  -1.804  13.216  1.00  0.550          H  
ATOM   2403  HA  LYS A 147     -13.258  -4.646  13.092  1.00  0.600          H  
ATOM   2404 1HB  LYS A 147     -14.970  -3.315  14.310  1.00  0.820          H  
ATOM   2405 2HB  LYS A 147     -15.622  -2.748  12.779  1.00  0.820          H  
ATOM   2406 1HG  LYS A 147     -16.285  -5.027  12.180  1.00  0.820          H  
ATOM   2407 2HG  LYS A 147     -15.566  -5.644  13.675  1.00  0.820          H  
ATOM   2408 1HD  LYS A 147     -17.134  -4.279  15.005  1.00  0.820          H  
ATOM   2409 2HD  LYS A 147     -17.841  -3.631  13.518  1.00  0.820          H  
ATOM   2410 1HE  LYS A 147     -18.527  -5.913  12.850  1.00  0.820          H  
ATOM   2411 2HE  LYS A 147     -17.823  -6.561  14.333  1.00  0.820          H  
ATOM   2412 1HZ  LYS A 147     -20.176  -6.234  14.544  1.00  0.820          H  
ATOM   2413 2HZ  LYS A 147     -19.380  -5.232  15.585  1.00  0.820          H  
ATOM   2414 3HZ  LYS A 147     -20.039  -4.627  14.199  1.00  0.820          H  
ATOM   2415  N   GLN A 148     -14.219  -3.212  10.281  1.00  0.520          N  
ATOM   2416  CA  GLN A 148     -14.447  -3.496   8.877  1.00  0.520          C  
ATOM   2417  C   GLN A 148     -13.210  -4.073   8.221  1.00  0.450          C  
ATOM   2418  O   GLN A 148     -13.292  -5.081   7.507  1.00  0.440          O  
ATOM   2419  CB  GLN A 148     -14.782  -2.201   8.142  1.00  0.730          C  
ATOM   2420  CG  GLN A 148     -16.116  -1.584   8.462  1.00  0.730          C  
ATOM   2421  CD  GLN A 148     -16.223  -0.198   7.854  1.00  0.730          C  
ATOM   2422  OE1 GLN A 148     -15.214   0.364   7.405  1.00  0.730          O  
ATOM   2423  NE2 GLN A 148     -17.422   0.355   7.839  1.00  0.730          N  
ATOM   2424  H   GLN A 148     -14.304  -2.251  10.624  1.00  0.620          H  
ATOM   2425  HA  GLN A 148     -15.262  -4.212   8.788  1.00  0.620          H  
ATOM   2426 1HB  GLN A 148     -14.018  -1.463   8.381  1.00  0.870          H  
ATOM   2427 2HB  GLN A 148     -14.742  -2.379   7.077  1.00  0.870          H  
ATOM   2428 1HG  GLN A 148     -16.897  -2.204   8.030  1.00  0.870          H  
ATOM   2429 2HG  GLN A 148     -16.252  -1.512   9.537  1.00  0.870          H  
ATOM   2430 1HE2 GLN A 148     -17.548   1.268   7.450  1.00  0.870          H  
ATOM   2431 2HE2 GLN A 148     -18.207  -0.137   8.218  1.00  0.870          H  
ATOM   2432  N   ALA A 149     -12.057  -3.444   8.465  1.00  0.420          N  
ATOM   2433  CA  ALA A 149     -10.832  -3.924   7.881  1.00  0.370          C  
ATOM   2434  C   ALA A 149     -10.524  -5.288   8.408  1.00  0.370          C  
ATOM   2435  O   ALA A 149     -10.087  -6.141   7.655  1.00  0.380          O  
ATOM   2436  CB  ALA A 149      -9.681  -3.010   8.167  1.00  0.540          C  
ATOM   2437  H   ALA A 149     -12.042  -2.616   9.065  1.00  0.500          H  
ATOM   2438  HA  ALA A 149     -10.978  -3.987   6.803  1.00  0.440          H  
ATOM   2439 1HB  ALA A 149      -8.791  -3.403   7.699  1.00  0.650          H  
ATOM   2440 2HB  ALA A 149      -9.907  -2.026   7.766  1.00  0.650          H  
ATOM   2441 3HB  ALA A 149      -9.553  -2.965   9.236  1.00  0.650          H  
ATOM   2442  N   ALA A 150     -10.806  -5.530   9.692  1.00  0.380          N  
ATOM   2443  CA  ALA A 150     -10.512  -6.809  10.299  1.00  0.400          C  
ATOM   2444  C   ALA A 150     -11.197  -7.923   9.544  1.00  0.440          C  
ATOM   2445  O   ALA A 150     -10.601  -8.969   9.300  1.00  0.460          O  
ATOM   2446  CB  ALA A 150     -10.980  -6.829  11.727  1.00  0.550          C  
ATOM   2447  H   ALA A 150     -11.167  -4.785  10.287  1.00  0.460          H  
ATOM   2448  HA  ALA A 150      -9.441  -6.969  10.274  1.00  0.480          H  
ATOM   2449 1HB  ALA A 150     -10.738  -7.795  12.147  1.00  0.660          H  
ATOM   2450 2HB  ALA A 150     -10.495  -6.044  12.282  1.00  0.660          H  
ATOM   2451 3HB  ALA A 150     -12.050  -6.675  11.759  1.00  0.660          H  
ATOM   2452  N   GLU A 151     -12.432  -7.694   9.105  1.00  0.460          N  
ATOM   2453  CA  GLU A 151     -13.099  -8.747   8.361  1.00  0.510          C  
ATOM   2454  C   GLU A 151     -12.464  -8.896   6.978  1.00  0.480          C  
ATOM   2455  O   GLU A 151     -12.185 -10.005   6.519  1.00  0.500          O  
ATOM   2456  CB  GLU A 151     -14.588  -8.433   8.227  1.00  0.690          C  
ATOM   2457  CG  GLU A 151     -15.341  -8.458   9.555  1.00  0.690          C  
ATOM   2458  CD  GLU A 151     -15.327  -9.805  10.247  1.00  0.690          C  
ATOM   2459  OE1 GLU A 151     -15.651 -10.802   9.633  1.00  0.690          O  
ATOM   2460  OE2 GLU A 151     -14.934  -9.846  11.389  1.00  0.690          O  
ATOM   2461  H   GLU A 151     -12.917  -6.826   9.363  1.00  0.550          H  
ATOM   2462  HA  GLU A 151     -12.980  -9.685   8.895  1.00  0.610          H  
ATOM   2463 1HB  GLU A 151     -14.705  -7.437   7.791  1.00  0.830          H  
ATOM   2464 2HB  GLU A 151     -15.056  -9.147   7.552  1.00  0.830          H  
ATOM   2465 1HG  GLU A 151     -14.877  -7.725  10.220  1.00  0.830          H  
ATOM   2466 2HG  GLU A 151     -16.370  -8.146   9.388  1.00  0.830          H  
ATOM   2467  N   ILE A 152     -12.118  -7.785   6.344  1.00  0.450          N  
ATOM   2468  CA  ILE A 152     -11.564  -7.881   4.995  1.00  0.450          C  
ATOM   2469  C   ILE A 152     -10.225  -8.613   5.006  1.00  0.430          C  
ATOM   2470  O   ILE A 152      -9.992  -9.526   4.196  1.00  0.440          O  
ATOM   2471  CB  ILE A 152     -11.366  -6.475   4.378  1.00  0.630          C  
ATOM   2472  CG1 ILE A 152     -12.722  -5.717   4.239  1.00  0.630          C  
ATOM   2473  CG2 ILE A 152     -10.644  -6.548   3.023  1.00  0.630          C  
ATOM   2474  CD1 ILE A 152     -13.815  -6.402   3.444  1.00  0.630          C  
ATOM   2475  H   ILE A 152     -12.348  -6.878   6.765  1.00  0.540          H  
ATOM   2476  HA  ILE A 152     -12.244  -8.463   4.382  1.00  0.540          H  
ATOM   2477  HB  ILE A 152     -10.754  -5.884   5.063  1.00  0.760          H  
ATOM   2478 1HG1 ILE A 152     -13.103  -5.499   5.225  1.00  0.760          H  
ATOM   2479 2HG1 ILE A 152     -12.503  -4.782   3.748  1.00  0.760          H  
ATOM   2480 1HG2 ILE A 152     -10.496  -5.542   2.637  1.00  0.760          H  
ATOM   2481 2HG2 ILE A 152      -9.681  -7.018   3.152  1.00  0.760          H  
ATOM   2482 3HG2 ILE A 152     -11.223  -7.126   2.309  1.00  0.760          H  
ATOM   2483 1HD1 ILE A 152     -14.685  -5.755   3.409  1.00  0.760          H  
ATOM   2484 2HD1 ILE A 152     -13.485  -6.603   2.432  1.00  0.760          H  
ATOM   2485 3HD1 ILE A 152     -14.096  -7.333   3.924  1.00  0.760          H  
ATOM   2486  N   ILE A 153      -9.378  -8.234   5.950  1.00  0.410          N  
ATOM   2487  CA  ILE A 153      -8.031  -8.755   6.060  1.00  0.420          C  
ATOM   2488  C   ILE A 153      -8.004 -10.228   6.477  1.00  0.450          C  
ATOM   2489  O   ILE A 153      -6.936 -10.823   6.532  1.00  0.460          O  
ATOM   2490  CB  ILE A 153      -7.128  -7.842   6.942  1.00  0.580          C  
ATOM   2491  CG1 ILE A 153      -7.597  -7.844   8.374  1.00  0.580          C  
ATOM   2492  CG2 ILE A 153      -7.119  -6.403   6.356  1.00  0.580          C  
ATOM   2493  CD1 ILE A 153      -6.755  -7.022   9.351  1.00  0.580          C  
ATOM   2494  H   ILE A 153      -9.683  -7.508   6.590  1.00  0.490          H  
ATOM   2495  HA  ILE A 153      -7.606  -8.703   5.074  1.00  0.500          H  
ATOM   2496  HB  ILE A 153      -6.115  -8.238   6.931  1.00  0.700          H  
ATOM   2497 1HG1 ILE A 153      -8.588  -7.524   8.407  1.00  0.700          H  
ATOM   2498 2HG1 ILE A 153      -7.575  -8.868   8.715  1.00  0.700          H  
ATOM   2499 1HG2 ILE A 153      -6.472  -5.750   6.918  1.00  0.700          H  
ATOM   2500 2HG2 ILE A 153      -6.777  -6.430   5.350  1.00  0.700          H  
ATOM   2501 3HG2 ILE A 153      -8.118  -6.006   6.370  1.00  0.700          H  
ATOM   2502 1HD1 ILE A 153      -7.168  -7.119  10.333  1.00  0.700          H  
ATOM   2503 2HD1 ILE A 153      -5.720  -7.360   9.363  1.00  0.700          H  
ATOM   2504 3HD1 ILE A 153      -6.790  -5.988   9.075  1.00  0.700          H  
ATOM   2505  N   LYS A 154      -9.149 -10.861   6.763  1.00  0.480          N  
ATOM   2506  CA  LYS A 154      -9.117 -12.283   7.109  1.00  0.530          C  
ATOM   2507  C   LYS A 154      -8.504 -13.107   5.989  1.00  0.540          C  
ATOM   2508  O   LYS A 154      -7.888 -14.142   6.241  1.00  0.620          O  
ATOM   2509  CB  LYS A 154     -10.494 -12.813   7.479  1.00  0.720          C  
ATOM   2510  CG  LYS A 154     -10.963 -12.345   8.832  1.00  0.720          C  
ATOM   2511  CD  LYS A 154     -12.359 -12.838   9.179  1.00  0.720          C  
ATOM   2512  CE  LYS A 154     -12.725 -12.408  10.599  1.00  0.720          C  
ATOM   2513  NZ  LYS A 154     -14.132 -12.771  10.967  1.00  0.720          N  
ATOM   2514  H   LYS A 154     -10.053 -10.378   6.708  1.00  0.580          H  
ATOM   2515  HA  LYS A 154      -8.483 -12.406   7.983  1.00  0.640          H  
ATOM   2516 1HB  LYS A 154     -11.216 -12.473   6.734  1.00  0.870          H  
ATOM   2517 2HB  LYS A 154     -10.484 -13.902   7.463  1.00  0.870          H  
ATOM   2518 1HG  LYS A 154     -10.260 -12.682   9.594  1.00  0.870          H  
ATOM   2519 2HG  LYS A 154     -10.967 -11.262   8.836  1.00  0.870          H  
ATOM   2520 1HD  LYS A 154     -13.079 -12.394   8.483  1.00  0.870          H  
ATOM   2521 2HD  LYS A 154     -12.409 -13.922   9.096  1.00  0.870          H  
ATOM   2522 1HE  LYS A 154     -12.042 -12.893  11.292  1.00  0.870          H  
ATOM   2523 2HE  LYS A 154     -12.603 -11.326  10.685  1.00  0.870          H  
ATOM   2524 1HZ  LYS A 154     -14.318 -12.458  11.910  1.00  0.870          H  
ATOM   2525 2HZ  LYS A 154     -14.787 -12.285  10.329  1.00  0.870          H  
ATOM   2526 3HZ  LYS A 154     -14.272 -13.761  10.906  1.00  0.870          H  
ATOM   2527  N   ASP A 155      -8.636 -12.637   4.752  1.00  0.490          N  
ATOM   2528  CA  ASP A 155      -8.067 -13.333   3.613  1.00  0.530          C  
ATOM   2529  C   ASP A 155      -6.688 -12.794   3.274  1.00  0.510          C  
ATOM   2530  O   ASP A 155      -6.149 -13.076   2.196  1.00  0.560          O  
ATOM   2531  CB  ASP A 155      -8.975 -13.208   2.394  1.00  0.730          C  
ATOM   2532  CG  ASP A 155     -10.271 -14.028   2.484  1.00  0.730          C  
ATOM   2533  OD1 ASP A 155     -10.223 -15.194   2.884  1.00  0.730          O  
ATOM   2534  OD2 ASP A 155     -11.286 -13.513   2.118  1.00  0.730          O  
ATOM   2535  H   ASP A 155      -9.177 -11.781   4.579  1.00  0.590          H  
ATOM   2536  HA  ASP A 155      -7.968 -14.387   3.869  1.00  0.640          H  
ATOM   2537 1HB  ASP A 155      -9.247 -12.157   2.278  1.00  0.870          H  
ATOM   2538 2HB  ASP A 155      -8.434 -13.488   1.502  1.00  0.870          H  
ATOM   2539  N   PHE A 156      -6.126 -11.976   4.162  1.00  0.490          N  
ATOM   2540  CA  PHE A 156      -4.830 -11.402   3.911  1.00  0.490          C  
ATOM   2541  C   PHE A 156      -3.737 -12.076   4.753  1.00  0.470          C  
ATOM   2542  O   PHE A 156      -3.909 -12.319   5.949  1.00  0.530          O  
ATOM   2543  CB  PHE A 156      -4.821  -9.896   4.235  1.00  0.690          C  
ATOM   2544  CG  PHE A 156      -5.738  -8.942   3.373  1.00  0.690          C  
ATOM   2545  CD1 PHE A 156      -6.785  -9.378   2.557  1.00  0.690          C  
ATOM   2546  CD2 PHE A 156      -5.543  -7.577   3.424  1.00  0.690          C  
ATOM   2547  CE1 PHE A 156      -7.545  -8.485   1.858  1.00  0.690          C  
ATOM   2548  CE2 PHE A 156      -6.315  -6.695   2.704  1.00  0.690          C  
ATOM   2549  CZ  PHE A 156      -7.302  -7.153   1.931  1.00  0.690          C  
ATOM   2550  H   PHE A 156      -6.586 -11.748   5.036  1.00  0.590          H  
ATOM   2551  HA  PHE A 156      -4.613 -11.542   2.870  1.00  0.590          H  
ATOM   2552 1HB  PHE A 156      -5.089  -9.772   5.278  1.00  0.820          H  
ATOM   2553 2HB  PHE A 156      -3.810  -9.551   4.148  1.00  0.820          H  
ATOM   2554  HD1 PHE A 156      -7.021 -10.409   2.458  1.00  0.820          H  
ATOM   2555  HD2 PHE A 156      -4.767  -7.183   4.050  1.00  0.820          H  
ATOM   2556  HE1 PHE A 156      -8.354  -8.850   1.232  1.00  0.820          H  
ATOM   2557  HE2 PHE A 156      -6.127  -5.626   2.760  1.00  0.820          H  
ATOM   2558  HZ  PHE A 156      -7.914  -6.469   1.360  1.00  0.820          H  
ATOM   2559  N   GLU A 157      -2.600 -12.315   4.119  1.00  0.440          N  
ATOM   2560  CA  GLU A 157      -1.381 -12.838   4.726  1.00  0.440          C  
ATOM   2561  C   GLU A 157      -0.548 -11.628   5.073  1.00  0.450          C  
ATOM   2562  O   GLU A 157      -0.328 -10.787   4.217  1.00  0.510          O  
ATOM   2563  CB  GLU A 157      -0.634 -13.743   3.764  1.00  0.620          C  
ATOM   2564  CG  GLU A 157       0.617 -14.383   4.327  1.00  0.620          C  
ATOM   2565  CD  GLU A 157       1.287 -15.307   3.342  1.00  0.620          C  
ATOM   2566  OE1 GLU A 157       2.418 -15.078   3.018  1.00  0.620          O  
ATOM   2567  OE2 GLU A 157       0.650 -16.253   2.907  1.00  0.620          O  
ATOM   2568  H   GLU A 157      -2.599 -12.088   3.133  1.00  0.530          H  
ATOM   2569  HA  GLU A 157      -1.618 -13.385   5.634  1.00  0.530          H  
ATOM   2570 1HB  GLU A 157      -1.300 -14.517   3.393  1.00  0.740          H  
ATOM   2571 2HB  GLU A 157      -0.324 -13.143   2.922  1.00  0.740          H  
ATOM   2572 1HG  GLU A 157       1.322 -13.597   4.610  1.00  0.740          H  
ATOM   2573 2HG  GLU A 157       0.351 -14.938   5.223  1.00  0.740          H  
ATOM   2574  N   ILE A 158      -0.114 -11.499   6.311  1.00  0.500          N  
ATOM   2575  CA  ILE A 158       0.578 -10.280   6.709  1.00  0.550          C  
ATOM   2576  C   ILE A 158       2.029 -10.538   7.153  1.00  0.540          C  
ATOM   2577  O   ILE A 158       2.274 -11.332   8.062  1.00  0.580          O  
ATOM   2578  CB  ILE A 158      -0.289  -9.634   7.812  1.00  0.750          C  
ATOM   2579  CG1 ILE A 158      -1.750  -9.351   7.223  1.00  0.750          C  
ATOM   2580  CG2 ILE A 158       0.358  -8.340   8.290  1.00  0.750          C  
ATOM   2581  CD1 ILE A 158      -2.810  -9.085   8.246  1.00  0.750          C  
ATOM   2582  H   ILE A 158      -0.280 -12.228   6.985  1.00  0.600          H  
ATOM   2583  HA  ILE A 158       0.618  -9.608   5.856  1.00  0.660          H  
ATOM   2584  HB  ILE A 158      -0.396 -10.322   8.637  1.00  0.900          H  
ATOM   2585 1HG1 ILE A 158      -1.699  -8.487   6.579  1.00  0.900          H  
ATOM   2586 2HG1 ILE A 158      -2.092 -10.196   6.645  1.00  0.900          H  
ATOM   2587 1HG2 ILE A 158      -0.237  -7.883   9.065  1.00  0.900          H  
ATOM   2588 2HG2 ILE A 158       1.320  -8.572   8.687  1.00  0.900          H  
ATOM   2589 3HG2 ILE A 158       0.463  -7.650   7.461  1.00  0.900          H  
ATOM   2590 1HD1 ILE A 158      -3.755  -8.902   7.748  1.00  0.900          H  
ATOM   2591 2HD1 ILE A 158      -2.915  -9.948   8.896  1.00  0.900          H  
ATOM   2592 3HD1 ILE A 158      -2.555  -8.252   8.823  1.00  0.900          H  
ATOM   2593  N   SER A 159       2.985  -9.836   6.527  1.00  0.570          N  
ATOM   2594  CA  SER A 159       4.414 -10.016   6.816  1.00  0.600          C  
ATOM   2595  C   SER A 159       5.298  -8.773   6.695  1.00  0.630          C  
ATOM   2596  O   SER A 159       4.978  -7.805   6.006  1.00  0.670          O  
ATOM   2597  CB  SER A 159       4.996 -11.050   5.869  1.00  0.830          C  
ATOM   2598  OG  SER A 159       4.956 -10.597   4.524  1.00  0.830          O  
ATOM   2599  H   SER A 159       2.701  -9.214   5.768  1.00  0.680          H  
ATOM   2600  HA  SER A 159       4.498 -10.389   7.837  1.00  0.720          H  
ATOM   2601 1HB  SER A 159       6.027 -11.268   6.147  1.00  0.990          H  
ATOM   2602 2HB  SER A 159       4.428 -11.975   5.956  1.00  0.990          H  
ATOM   2603  HG  SER A 159       5.620  -9.877   4.423  1.00  0.990          H  
ATOM   2604  N   HIS A 160       6.473  -8.860   7.314  1.00  0.690          N  
ATOM   2605  CA  HIS A 160       7.476  -7.805   7.229  1.00  0.760          C  
ATOM   2606  C   HIS A 160       8.612  -8.215   6.290  1.00  0.710          C  
ATOM   2607  O   HIS A 160       9.011  -9.385   6.266  1.00  1.190          O  
ATOM   2608  CB  HIS A 160       8.020  -7.496   8.625  1.00  1.040          C  
ATOM   2609  CG  HIS A 160       9.022  -6.401   8.681  1.00  1.040          C  
ATOM   2610  ND1 HIS A 160      10.374  -6.611   8.505  1.00  1.040          N  
ATOM   2611  CD2 HIS A 160       8.872  -5.091   8.882  1.00  1.040          C  
ATOM   2612  CE1 HIS A 160      11.008  -5.463   8.620  1.00  1.040          C  
ATOM   2613  NE2 HIS A 160      10.120  -4.529   8.855  1.00  1.040          N  
ATOM   2614  H   HIS A 160       6.688  -9.684   7.856  1.00  0.830          H  
ATOM   2615  HA  HIS A 160       7.025  -6.898   6.827  1.00  0.910          H  
ATOM   2616 1HB  HIS A 160       7.196  -7.239   9.292  1.00  1.240          H  
ATOM   2617 2HB  HIS A 160       8.488  -8.394   9.022  1.00  1.240          H  
ATOM   2618  HD2 HIS A 160       7.934  -4.564   9.034  1.00  1.240          H  
ATOM   2619  HE1 HIS A 160      12.083  -5.313   8.533  1.00  1.240          H  
ATOM   2620  HE2 HIS A 160      10.301  -3.519   8.992  1.00  1.240          H  
ATOM   2621  N   GLY A 161       9.130  -7.252   5.528  1.00  0.560          N  
ATOM   2622  CA  GLY A 161      10.250  -7.469   4.615  1.00  0.620          C  
ATOM   2623  C   GLY A 161      10.266  -6.421   3.501  1.00  0.580          C  
ATOM   2624  O   GLY A 161       9.298  -5.697   3.305  1.00  0.560          O  
ATOM   2625  H   GLY A 161       8.716  -6.320   5.604  1.00  0.670          H  
ATOM   2626 1HA  GLY A 161      11.185  -7.432   5.173  1.00  0.740          H  
ATOM   2627 2HA  GLY A 161      10.170  -8.464   4.180  1.00  0.740          H  
ATOM   2628  N   ASP A 162      11.344  -6.353   2.725  1.00  0.680          N  
ATOM   2629  CA  ASP A 162      11.405  -5.363   1.644  1.00  0.740          C  
ATOM   2630  C   ASP A 162      10.363  -5.609   0.570  1.00  0.680          C  
ATOM   2631  O   ASP A 162       9.932  -6.753   0.336  1.00  0.680          O  
ATOM   2632  CB  ASP A 162      12.774  -5.291   0.965  1.00  1.010          C  
ATOM   2633  CG  ASP A 162      12.910  -3.965   0.157  1.00  1.010          C  
ATOM   2634  OD1 ASP A 162      12.507  -3.934  -0.997  1.00  1.010          O  
ATOM   2635  OD2 ASP A 162      13.439  -3.009   0.688  1.00  1.010          O  
ATOM   2636  H   ASP A 162      12.124  -6.972   2.889  1.00  0.820          H  
ATOM   2637  HA  ASP A 162      11.187  -4.382   2.057  1.00  0.890          H  
ATOM   2638 1HB  ASP A 162      13.562  -5.341   1.709  1.00  1.210          H  
ATOM   2639 2HB  ASP A 162      12.893  -6.137   0.283  1.00  1.210          H  
ATOM   2640  N   TYR A 163      10.017  -4.532  -0.131  1.00  0.750          N  
ATOM   2641  CA  TYR A 163       9.096  -4.579  -1.243  1.00  0.790          C  
ATOM   2642  C   TYR A 163       9.525  -5.713  -2.183  1.00  0.830          C  
ATOM   2643  O   TYR A 163       8.694  -6.507  -2.652  1.00  0.910          O  
ATOM   2644  CB  TYR A 163       9.121  -3.263  -2.047  1.00  1.090          C  
ATOM   2645  CG  TYR A 163       8.058  -3.252  -3.115  1.00  1.090          C  
ATOM   2646  CD1 TYR A 163       6.944  -2.549  -2.860  1.00  1.090          C  
ATOM   2647  CD2 TYR A 163       8.126  -4.036  -4.264  1.00  1.090          C  
ATOM   2648  CE1 TYR A 163       5.878  -2.624  -3.675  1.00  1.090          C  
ATOM   2649  CE2 TYR A 163       7.048  -4.100  -5.088  1.00  1.090          C  
ATOM   2650  CZ  TYR A 163       5.943  -3.433  -4.791  1.00  1.090          C  
ATOM   2651  OH  TYR A 163       4.875  -3.564  -5.581  1.00  1.090          O  
ATOM   2652  H   TYR A 163      10.410  -3.634   0.120  1.00  0.900          H  
ATOM   2653  HA  TYR A 163       8.097  -4.776  -0.861  1.00  0.950          H  
ATOM   2654 1HB  TYR A 163       8.970  -2.419  -1.387  1.00  1.310          H  
ATOM   2655 2HB  TYR A 163      10.066  -3.150  -2.487  1.00  1.310          H  
ATOM   2656  HD1 TYR A 163       6.907  -1.976  -1.997  1.00  1.310          H  
ATOM   2657  HD2 TYR A 163       9.001  -4.632  -4.500  1.00  1.310          H  
ATOM   2658  HE1 TYR A 163       4.975  -2.073  -3.428  1.00  1.310          H  
ATOM   2659  HE2 TYR A 163       7.052  -4.720  -5.957  1.00  1.310          H  
ATOM   2660  HH  TYR A 163       4.095  -3.184  -5.138  1.00  1.310          H  
ATOM   2661  N   GLU A 164      10.838  -5.778  -2.461  1.00  0.910          N  
ATOM   2662  CA  GLU A 164      11.389  -6.754  -3.401  1.00  1.120          C  
ATOM   2663  C   GLU A 164      11.163  -8.190  -2.987  1.00  1.140          C  
ATOM   2664  O   GLU A 164      11.238  -9.092  -3.818  1.00  1.420          O  
ATOM   2665  CB  GLU A 164      12.895  -6.616  -3.586  1.00  1.480          C  
ATOM   2666  CG  GLU A 164      13.346  -5.418  -4.305  1.00  1.480          C  
ATOM   2667  CD  GLU A 164      14.809  -5.407  -4.497  1.00  1.480          C  
ATOM   2668  OE1 GLU A 164      15.476  -6.288  -4.021  1.00  1.480          O  
ATOM   2669  OE2 GLU A 164      15.276  -4.513  -5.138  1.00  1.480          O  
ATOM   2670  H   GLU A 164      11.471  -5.103  -1.998  1.00  1.090          H  
ATOM   2671  HA  GLU A 164      10.912  -6.591  -4.366  1.00  1.340          H  
ATOM   2672 1HB  GLU A 164      13.374  -6.603  -2.606  1.00  1.780          H  
ATOM   2673 2HB  GLU A 164      13.271  -7.489  -4.123  1.00  1.780          H  
ATOM   2674 1HG  GLU A 164      12.846  -5.349  -5.272  1.00  1.780          H  
ATOM   2675 2HG  GLU A 164      13.074  -4.555  -3.706  1.00  1.780          H  
ATOM   2676  N   LYS A 165      10.973  -8.455  -1.706  1.00  0.950          N  
ATOM   2677  CA  LYS A 165      10.776  -9.830  -1.332  1.00  1.040          C  
ATOM   2678  C   LYS A 165       9.420 -10.279  -1.812  1.00  0.940          C  
ATOM   2679  O   LYS A 165       9.306 -11.245  -2.566  1.00  0.990          O  
ATOM   2680  CB  LYS A 165      10.880 -10.026   0.179  1.00  1.420          C  
ATOM   2681  CG  LYS A 165      10.690 -11.481   0.623  1.00  1.420          C  
ATOM   2682  CD  LYS A 165      10.883 -11.639   2.121  1.00  1.420          C  
ATOM   2683  CE  LYS A 165      10.792 -13.114   2.580  1.00  1.420          C  
ATOM   2684  NZ  LYS A 165       9.380 -13.639   2.620  1.00  1.420          N  
ATOM   2685  H   LYS A 165      10.880  -7.715  -1.011  1.00  1.140          H  
ATOM   2686  HA  LYS A 165      11.532 -10.441  -1.826  1.00  1.250          H  
ATOM   2687 1HB  LYS A 165      11.858  -9.685   0.519  1.00  1.700          H  
ATOM   2688 2HB  LYS A 165      10.130  -9.407   0.674  1.00  1.700          H  
ATOM   2689 1HG  LYS A 165       9.685 -11.820   0.355  1.00  1.700          H  
ATOM   2690 2HG  LYS A 165      11.410 -12.106   0.098  1.00  1.700          H  
ATOM   2691 1HD  LYS A 165      11.856 -11.243   2.402  1.00  1.700          H  
ATOM   2692 2HD  LYS A 165      10.112 -11.066   2.634  1.00  1.700          H  
ATOM   2693 1HE  LYS A 165      11.363 -13.738   1.893  1.00  1.700          H  
ATOM   2694 2HE  LYS A 165      11.226 -13.184   3.570  1.00  1.700          H  
ATOM   2695 1HZ  LYS A 165       9.389 -14.597   2.934  1.00  1.700          H  
ATOM   2696 2HZ  LYS A 165       8.824 -13.083   3.255  1.00  1.700          H  
ATOM   2697 3HZ  LYS A 165       8.945 -13.618   1.678  1.00  1.700          H  
ATOM   2698  N   LEU A 166       8.377  -9.542  -1.422  1.00  0.880          N  
ATOM   2699  CA  LEU A 166       7.031  -9.976  -1.825  1.00  0.880          C  
ATOM   2700  C   LEU A 166       6.910  -9.949  -3.357  1.00  0.850          C  
ATOM   2701  O   LEU A 166       6.225 -10.785  -3.953  1.00  0.910          O  
ATOM   2702  CB  LEU A 166       5.909  -9.178  -1.136  1.00  1.230          C  
ATOM   2703  CG  LEU A 166       4.400  -9.660  -1.432  1.00  1.230          C  
ATOM   2704  CD1 LEU A 166       4.195 -11.100  -0.976  1.00  1.230          C  
ATOM   2705  CD2 LEU A 166       3.394  -8.740  -0.718  1.00  1.230          C  
ATOM   2706  H   LEU A 166       8.557  -8.711  -0.841  1.00  1.060          H  
ATOM   2707  HA  LEU A 166       6.932 -11.011  -1.509  1.00  1.060          H  
ATOM   2708 1HB  LEU A 166       6.072  -9.231  -0.060  1.00  1.480          H  
ATOM   2709 2HB  LEU A 166       5.998  -8.178  -1.424  1.00  1.480          H  
ATOM   2710  HG  LEU A 166       4.220  -9.628  -2.505  1.00  1.480          H  
ATOM   2711 1HD1 LEU A 166       3.184 -11.401  -1.195  1.00  1.480          H  
ATOM   2712 2HD1 LEU A 166       4.879 -11.765  -1.493  1.00  1.480          H  
ATOM   2713 3HD1 LEU A 166       4.369 -11.185   0.095  1.00  1.480          H  
ATOM   2714 1HD2 LEU A 166       2.388  -9.052  -0.929  1.00  1.480          H  
ATOM   2715 2HD2 LEU A 166       3.546  -8.774   0.342  1.00  1.480          H  
ATOM   2716 3HD2 LEU A 166       3.517  -7.757  -1.061  1.00  1.480          H  
ATOM   2717  N   LEU A 167       7.605  -8.999  -3.989  1.00  0.870          N  
ATOM   2718  CA  LEU A 167       7.647  -8.816  -5.437  1.00  1.040          C  
ATOM   2719  C   LEU A 167       7.942 -10.103  -6.203  1.00  1.110          C  
ATOM   2720  O   LEU A 167       7.436 -10.288  -7.309  1.00  1.290          O  
ATOM   2721  CB  LEU A 167       8.703  -7.746  -5.808  1.00  1.390          C  
ATOM   2722  CG  LEU A 167       8.929  -7.396  -7.350  1.00  1.390          C  
ATOM   2723  CD1 LEU A 167       9.338  -5.905  -7.516  1.00  1.390          C  
ATOM   2724  CD2 LEU A 167      10.041  -8.255  -7.904  1.00  1.390          C  
ATOM   2725  H   LEU A 167       8.124  -8.314  -3.428  1.00  1.040          H  
ATOM   2726  HA  LEU A 167       6.669  -8.455  -5.756  1.00  1.250          H  
ATOM   2727 1HB  LEU A 167       8.446  -6.828  -5.287  1.00  1.670          H  
ATOM   2728 2HB  LEU A 167       9.650  -8.097  -5.430  1.00  1.670          H  
ATOM   2729  HG  LEU A 167       8.048  -7.596  -7.901  1.00  1.670          H  
ATOM   2730 1HD1 LEU A 167       9.495  -5.677  -8.563  1.00  1.670          H  
ATOM   2731 2HD1 LEU A 167       8.564  -5.270  -7.144  1.00  1.670          H  
ATOM   2732 3HD1 LEU A 167      10.251  -5.716  -6.969  1.00  1.670          H  
ATOM   2733 1HD2 LEU A 167      10.191  -8.042  -8.933  1.00  1.670          H  
ATOM   2734 2HD2 LEU A 167      10.948  -8.063  -7.360  1.00  1.670          H  
ATOM   2735 3HD2 LEU A 167       9.808  -9.292  -7.825  1.00  1.670          H  
ATOM   2736  N   PHE A 168       8.849 -10.945  -5.705  1.00  1.100          N  
ATOM   2737  CA  PHE A 168       9.206 -12.133  -6.471  1.00  1.270          C  
ATOM   2738  C   PHE A 168       8.489 -13.402  -6.006  1.00  1.080          C  
ATOM   2739  O   PHE A 168       8.840 -14.502  -6.430  1.00  1.200          O  
ATOM   2740  CB  PHE A 168      10.716 -12.389  -6.446  1.00  1.710          C  
ATOM   2741  CG  PHE A 168      11.575 -11.368  -7.175  1.00  1.710          C  
ATOM   2742  CD1 PHE A 168      12.378 -10.471  -6.474  1.00  1.710          C  
ATOM   2743  CD2 PHE A 168      11.592 -11.321  -8.572  1.00  1.710          C  
ATOM   2744  CE1 PHE A 168      13.180  -9.563  -7.150  1.00  1.710          C  
ATOM   2745  CE2 PHE A 168      12.387 -10.407  -9.244  1.00  1.710          C  
ATOM   2746  CZ  PHE A 168      13.183  -9.535  -8.536  1.00  1.710          C  
ATOM   2747  H   PHE A 168       9.261 -10.811  -4.772  1.00  1.320          H  
ATOM   2748  HA  PHE A 168       8.922 -11.954  -7.510  1.00  1.520          H  
ATOM   2749 1HB  PHE A 168      11.042 -12.423  -5.406  1.00  2.050          H  
ATOM   2750 2HB  PHE A 168      10.922 -13.371  -6.874  1.00  2.050          H  
ATOM   2751  HD1 PHE A 168      12.381 -10.488  -5.378  1.00  2.050          H  
ATOM   2752  HD2 PHE A 168      10.967 -12.015  -9.139  1.00  2.050          H  
ATOM   2753  HE1 PHE A 168      13.806  -8.867  -6.590  1.00  2.050          H  
ATOM   2754  HE2 PHE A 168      12.383 -10.378 -10.334  1.00  2.050          H  
ATOM   2755  HZ  PHE A 168      13.812  -8.822  -9.067  1.00  2.050          H  
ATOM   2756  N   GLU A 169       7.470 -13.257  -5.149  1.00  0.860          N  
ATOM   2757  CA  GLU A 169       6.709 -14.405  -4.659  1.00  0.840          C  
ATOM   2758  C   GLU A 169       5.385 -14.843  -5.382  1.00  0.730          C  
ATOM   2759  O   GLU A 169       4.872 -15.908  -5.032  1.00  0.990          O  
ATOM   2760  CB  GLU A 169       6.421 -14.195  -3.170  1.00  1.180          C  
ATOM   2761  CG  GLU A 169       7.670 -14.243  -2.280  1.00  1.180          C  
ATOM   2762  CD  GLU A 169       7.380 -13.964  -0.820  1.00  1.180          C  
ATOM   2763  OE1 GLU A 169       6.252 -13.659  -0.536  1.00  1.180          O  
ATOM   2764  OE2 GLU A 169       8.285 -14.065   0.007  1.00  1.180          O  
ATOM   2765  H   GLU A 169       7.204 -12.320  -4.819  1.00  1.030          H  
ATOM   2766  HA  GLU A 169       7.381 -15.259  -4.732  1.00  1.010          H  
ATOM   2767 1HB  GLU A 169       5.981 -13.207  -3.036  1.00  1.420          H  
ATOM   2768 2HB  GLU A 169       5.712 -14.934  -2.822  1.00  1.420          H  
ATOM   2769 1HG  GLU A 169       8.104 -15.237  -2.361  1.00  1.420          H  
ATOM   2770 2HG  GLU A 169       8.405 -13.532  -2.645  1.00  1.420          H  
ATOM   2771  N   PRO A 170       4.777 -14.081  -6.330  1.00  0.830          N  
ATOM   2772  CA  PRO A 170       3.504 -14.397  -6.989  1.00  0.860          C  
ATOM   2773  C   PRO A 170       3.491 -15.585  -7.944  1.00  0.900          C  
ATOM   2774  O   PRO A 170       4.491 -15.891  -8.595  1.00  1.140          O  
ATOM   2775  CB  PRO A 170       3.221 -13.110  -7.749  1.00  1.290          C  
ATOM   2776  CG  PRO A 170       4.539 -12.475  -7.965  1.00  1.290          C  
ATOM   2777  CD  PRO A 170       5.362 -12.818  -6.797  1.00  1.290          C  
ATOM   2778  HA  PRO A 170       2.740 -14.561  -6.226  1.00  1.030          H  
ATOM   2779 1HB  PRO A 170       2.739 -13.357  -8.695  1.00  1.550          H  
ATOM   2780 2HB  PRO A 170       2.562 -12.490  -7.214  1.00  1.550          H  
ATOM   2781 1HG  PRO A 170       4.989 -12.851  -8.873  1.00  1.550          H  
ATOM   2782 2HG  PRO A 170       4.450 -11.403  -8.089  1.00  1.550          H  
ATOM   2783 1HD  PRO A 170       6.338 -12.966  -7.237  1.00  1.550          H  
ATOM   2784 2HD  PRO A 170       5.325 -12.017  -6.031  1.00  1.550          H  
ATOM   2785  N   GLY A 171       2.313 -16.208  -8.059  1.00  1.070          N  
ATOM   2786  CA  GLY A 171       2.033 -17.286  -9.003  1.00  1.240          C  
ATOM   2787  C   GLY A 171       1.521 -16.684 -10.308  1.00  1.230          C  
ATOM   2788  O   GLY A 171       1.557 -15.472 -10.478  1.00  1.130          O  
ATOM   2789  H   GLY A 171       1.556 -15.894  -7.467  1.00  1.280          H  
ATOM   2790 1HA  GLY A 171       2.945 -17.858  -9.186  1.00  1.490          H  
ATOM   2791 2HA  GLY A 171       1.295 -17.967  -8.580  1.00  1.490          H  
ATOM   2792  N   ASN A 172       1.022 -17.511 -11.228  1.00  1.400          N  
ATOM   2793  CA  ASN A 172       0.572 -16.974 -12.517  1.00  1.460          C  
ATOM   2794  C   ASN A 172      -0.662 -16.065 -12.465  1.00  1.230          C  
ATOM   2795  O   ASN A 172      -0.790 -15.134 -13.276  1.00  1.280          O  
ATOM   2796  CB  ASN A 172       0.299 -18.102 -13.489  1.00  2.020          C  
ATOM   2797  CG  ASN A 172       1.544 -18.751 -14.000  1.00  2.020          C  
ATOM   2798  OD1 ASN A 172       2.637 -18.174 -13.988  1.00  2.020          O  
ATOM   2799  ND2 ASN A 172       1.402 -19.967 -14.453  1.00  2.020          N  
ATOM   2800  H   ASN A 172       0.997 -18.507 -11.051  1.00  1.680          H  
ATOM   2801  HA  ASN A 172       1.386 -16.368 -12.920  1.00  1.750          H  
ATOM   2802 1HB  ASN A 172      -0.324 -18.854 -13.009  1.00  2.420          H  
ATOM   2803 2HB  ASN A 172      -0.265 -17.711 -14.337  1.00  2.420          H  
ATOM   2804 1HD2 ASN A 172       2.196 -20.466 -14.804  1.00  2.420          H  
ATOM   2805 2HD2 ASN A 172       0.503 -20.406 -14.446  1.00  2.420          H  
ATOM   2806  N   GLU A 173      -1.591 -16.336 -11.553  1.00  1.120          N  
ATOM   2807  CA  GLU A 173      -2.799 -15.523 -11.487  1.00  0.990          C  
ATOM   2808  C   GLU A 173      -2.669 -14.453 -10.420  1.00  0.820          C  
ATOM   2809  O   GLU A 173      -3.526 -14.348  -9.527  1.00  0.830          O  
ATOM   2810  CB  GLU A 173      -4.018 -16.409 -11.197  1.00  1.440          C  
ATOM   2811  CG  GLU A 173      -4.329 -17.490 -12.259  1.00  1.440          C  
ATOM   2812  CD  GLU A 173      -5.522 -18.361 -11.873  1.00  1.440          C  
ATOM   2813  OE1 GLU A 173      -5.361 -19.223 -11.046  1.00  1.440          O  
ATOM   2814  OE2 GLU A 173      -6.600 -18.128 -12.376  1.00  1.440          O  
ATOM   2815  H   GLU A 173      -1.446 -17.097 -10.904  1.00  1.340          H  
ATOM   2816  HA  GLU A 173      -2.924 -15.026 -12.429  1.00  1.190          H  
ATOM   2817 1HB  GLU A 173      -3.893 -16.902 -10.234  1.00  1.730          H  
ATOM   2818 2HB  GLU A 173      -4.897 -15.775 -11.131  1.00  1.730          H  
ATOM   2819 1HG  GLU A 173      -4.540 -17.024 -13.209  1.00  1.730          H  
ATOM   2820 2HG  GLU A 173      -3.451 -18.119 -12.387  1.00  1.730          H  
ATOM   2821  N   VAL A 174      -1.641 -13.612 -10.531  1.00  0.760          N  
ATOM   2822  CA  VAL A 174      -1.437 -12.634  -9.483  1.00  0.630          C  
ATOM   2823  C   VAL A 174      -1.148 -11.231  -9.983  1.00  0.620          C  
ATOM   2824  O   VAL A 174      -0.486 -11.032 -11.019  1.00  0.750          O  
ATOM   2825  CB  VAL A 174      -0.312 -13.078  -8.535  1.00  0.930          C  
ATOM   2826  CG1 VAL A 174      -0.177 -12.064  -7.348  1.00  0.930          C  
ATOM   2827  CG2 VAL A 174      -0.591 -14.487  -8.066  1.00  0.930          C  
ATOM   2828  H   VAL A 174      -0.984 -13.710 -11.301  1.00  0.910          H  
ATOM   2829  HA  VAL A 174      -2.353 -12.585  -8.896  1.00  0.760          H  
ATOM   2830  HB  VAL A 174       0.631 -13.074  -9.061  1.00  1.120          H  
ATOM   2831 1HG1 VAL A 174       0.588 -12.388  -6.700  1.00  1.120          H  
ATOM   2832 2HG1 VAL A 174       0.063 -11.077  -7.694  1.00  1.120          H  
ATOM   2833 3HG1 VAL A 174      -1.104 -12.019  -6.794  1.00  1.120          H  
ATOM   2834 1HG2 VAL A 174       0.180 -14.799  -7.404  1.00  1.120          H  
ATOM   2835 2HG2 VAL A 174      -1.534 -14.528  -7.563  1.00  1.120          H  
ATOM   2836 3HG2 VAL A 174      -0.619 -15.157  -8.913  1.00  1.120          H  
ATOM   2837  N   PHE A 175      -1.720 -10.290  -9.245  1.00  0.520          N  
ATOM   2838  CA  PHE A 175      -1.526  -8.873  -9.443  1.00  0.500          C  
ATOM   2839  C   PHE A 175      -0.759  -8.243  -8.280  1.00  0.450          C  
ATOM   2840  O   PHE A 175      -1.070  -8.530  -7.122  1.00  0.490          O  
ATOM   2841  CB  PHE A 175      -2.845  -8.179  -9.526  1.00  0.710          C  
ATOM   2842  CG  PHE A 175      -2.609  -6.835  -9.726  1.00  0.710          C  
ATOM   2843  CD1 PHE A 175      -2.429  -6.425 -10.926  1.00  0.710          C  
ATOM   2844  CD2 PHE A 175      -2.476  -5.965  -8.727  1.00  0.710          C  
ATOM   2845  CE1 PHE A 175      -2.160  -5.210 -11.163  1.00  0.710          C  
ATOM   2846  CE2 PHE A 175      -2.191  -4.723  -8.971  1.00  0.710          C  
ATOM   2847  CZ  PHE A 175      -2.045  -4.367 -10.224  1.00  0.710          C  
ATOM   2848  H   PHE A 175      -2.303 -10.621  -8.463  1.00  0.620          H  
ATOM   2849  HA  PHE A 175      -0.954  -8.720 -10.357  1.00  0.600          H  
ATOM   2850 1HB  PHE A 175      -3.413  -8.562 -10.360  1.00  0.850          H  
ATOM   2851 2HB  PHE A 175      -3.423  -8.330  -8.611  1.00  0.850          H  
ATOM   2852  HD1 PHE A 175      -2.497  -7.111 -11.725  1.00  0.850          H  
ATOM   2853  HD2 PHE A 175      -2.563  -6.292  -7.748  1.00  0.850          H  
ATOM   2854  HE1 PHE A 175      -2.028  -4.903 -12.124  1.00  0.850          H  
ATOM   2855  HE2 PHE A 175      -2.063  -4.018  -8.166  1.00  0.850          H  
ATOM   2856  HZ  PHE A 175      -1.820  -3.412 -10.481  1.00  0.850          H  
ATOM   2857  N   ILE A 176       0.217  -7.376  -8.564  1.00  0.410          N  
ATOM   2858  CA  ILE A 176       0.976  -6.739  -7.493  1.00  0.410          C  
ATOM   2859  C   ILE A 176       1.013  -5.177  -7.606  1.00  0.420          C  
ATOM   2860  O   ILE A 176       1.198  -4.613  -8.693  1.00  0.440          O  
ATOM   2861  CB  ILE A 176       2.395  -7.341  -7.442  1.00  0.570          C  
ATOM   2862  CG1 ILE A 176       2.330  -8.887  -7.415  1.00  0.570          C  
ATOM   2863  CG2 ILE A 176       3.116  -6.860  -6.135  1.00  0.570          C  
ATOM   2864  CD1 ILE A 176       2.515  -9.530  -8.801  1.00  0.570          C  
ATOM   2865  H   ILE A 176       0.441  -7.183  -9.544  1.00  0.490          H  
ATOM   2866  HA  ILE A 176       0.488  -6.983  -6.557  1.00  0.490          H  
ATOM   2867  HB  ILE A 176       2.911  -7.064  -8.318  1.00  0.690          H  
ATOM   2868 1HG1 ILE A 176       3.094  -9.273  -6.753  1.00  0.690          H  
ATOM   2869 2HG1 ILE A 176       1.369  -9.189  -7.045  1.00  0.690          H  
ATOM   2870 1HG2 ILE A 176       4.111  -7.281  -6.075  1.00  0.690          H  
ATOM   2871 2HG2 ILE A 176       3.190  -5.776  -6.109  1.00  0.690          H  
ATOM   2872 3HG2 ILE A 176       2.549  -7.185  -5.290  1.00  0.690          H  
ATOM   2873 1HD1 ILE A 176       2.442 -10.602  -8.713  1.00  0.690          H  
ATOM   2874 2HD1 ILE A 176       1.765  -9.194  -9.504  1.00  0.690          H  
ATOM   2875 3HD1 ILE A 176       3.494  -9.267  -9.188  1.00  0.690          H  
ATOM   2876  N   PHE A 177       0.779  -4.485  -6.481  1.00  0.450          N  
ATOM   2877  CA  PHE A 177       0.805  -3.004  -6.430  1.00  0.480          C  
ATOM   2878  C   PHE A 177       2.100  -2.385  -5.859  1.00  0.530          C  
ATOM   2879  O   PHE A 177       2.525  -2.692  -4.741  1.00  0.640          O  
ATOM   2880  CB  PHE A 177      -0.397  -2.482  -5.638  1.00  0.660          C  
ATOM   2881  CG  PHE A 177      -0.472  -0.979  -5.510  1.00  0.660          C  
ATOM   2882  CD1 PHE A 177      -0.439  -0.192  -6.612  1.00  0.660          C  
ATOM   2883  CD2 PHE A 177      -0.605  -0.367  -4.286  1.00  0.660          C  
ATOM   2884  CE1 PHE A 177      -0.521   1.158  -6.533  1.00  0.660          C  
ATOM   2885  CE2 PHE A 177      -0.687   0.996  -4.185  1.00  0.660          C  
ATOM   2886  CZ  PHE A 177      -0.645   1.765  -5.318  1.00  0.660          C  
ATOM   2887  H   PHE A 177       0.603  -5.031  -5.631  1.00  0.540          H  
ATOM   2888  HA  PHE A 177       0.709  -2.647  -7.457  1.00  0.580          H  
ATOM   2889 1HB  PHE A 177      -1.311  -2.834  -6.092  1.00  0.790          H  
ATOM   2890 2HB  PHE A 177      -0.352  -2.897  -4.632  1.00  0.790          H  
ATOM   2891  HD1 PHE A 177      -0.323  -0.662  -7.557  1.00  0.790          H  
ATOM   2892  HD2 PHE A 177      -0.644  -0.972  -3.391  1.00  0.790          H  
ATOM   2893  HE1 PHE A 177      -0.480   1.744  -7.436  1.00  0.790          H  
ATOM   2894  HE2 PHE A 177      -0.782   1.467  -3.198  1.00  0.790          H  
ATOM   2895  HZ  PHE A 177      -0.704   2.852  -5.240  1.00  0.790          H  
ATOM   2896  N   LEU A 178       2.750  -1.509  -6.639  1.00  0.550          N  
ATOM   2897  CA  LEU A 178       3.991  -0.826  -6.207  1.00  0.630          C  
ATOM   2898  C   LEU A 178       3.698   0.595  -5.726  1.00  0.620          C  
ATOM   2899  O   LEU A 178       3.140   1.417  -6.454  1.00  0.620          O  
ATOM   2900  CB  LEU A 178       5.082  -0.885  -7.334  1.00  0.850          C  
ATOM   2901  CG  LEU A 178       6.527  -0.116  -7.167  1.00  0.850          C  
ATOM   2902  CD1 LEU A 178       7.381  -0.709  -6.022  1.00  0.850          C  
ATOM   2903  CD2 LEU A 178       7.336  -0.228  -8.449  1.00  0.850          C  
ATOM   2904  H   LEU A 178       2.341  -1.302  -7.556  1.00  0.660          H  
ATOM   2905  HA  LEU A 178       4.376  -1.333  -5.350  1.00  0.760          H  
ATOM   2906 1HB  LEU A 178       5.294  -1.928  -7.537  1.00  1.020          H  
ATOM   2907 2HB  LEU A 178       4.650  -0.486  -8.176  1.00  1.020          H  
ATOM   2908  HG  LEU A 178       6.336   0.920  -6.988  1.00  1.020          H  
ATOM   2909 1HD1 LEU A 178       8.326  -0.177  -5.933  1.00  1.020          H  
ATOM   2910 2HD1 LEU A 178       6.863  -0.634  -5.087  1.00  1.020          H  
ATOM   2911 3HD1 LEU A 178       7.591  -1.745  -6.237  1.00  1.020          H  
ATOM   2912 1HD2 LEU A 178       8.274   0.313  -8.341  1.00  1.020          H  
ATOM   2913 2HD2 LEU A 178       7.551  -1.250  -8.656  1.00  1.020          H  
ATOM   2914 3HD2 LEU A 178       6.778   0.193  -9.251  1.00  1.020          H  
ATOM   2915  N   ASP A 179       4.092   0.872  -4.477  1.00  0.620          N  
ATOM   2916  CA  ASP A 179       3.869   2.172  -3.838  1.00  0.590          C  
ATOM   2917  C   ASP A 179       4.993   2.579  -2.875  1.00  0.500          C  
ATOM   2918  O   ASP A 179       4.742   2.833  -1.699  1.00  0.530          O  
ATOM   2919  CB  ASP A 179       2.561   2.160  -3.045  1.00  0.840          C  
ATOM   2920  CG  ASP A 179       2.150   3.545  -2.562  1.00  0.840          C  
ATOM   2921  OD1 ASP A 179       2.553   4.540  -3.156  1.00  0.840          O  
ATOM   2922  OD2 ASP A 179       1.401   3.639  -1.605  1.00  0.840          O  
ATOM   2923  H   ASP A 179       4.540   0.136  -3.940  1.00  0.740          H  
ATOM   2924  HA  ASP A 179       3.790   2.934  -4.617  1.00  0.710          H  
ATOM   2925 1HB  ASP A 179       1.777   1.764  -3.674  1.00  1.010          H  
ATOM   2926 2HB  ASP A 179       2.653   1.488  -2.181  1.00  1.010          H  
ATOM   2927  N   PRO A 180       6.245   2.603  -3.319  1.00  0.550          N  
ATOM   2928  CA  PRO A 180       7.400   2.906  -2.526  1.00  0.590          C  
ATOM   2929  C   PRO A 180       7.429   4.402  -2.269  1.00  0.550          C  
ATOM   2930  O   PRO A 180       6.855   5.167  -3.060  1.00  0.580          O  
ATOM   2931  CB  PRO A 180       8.541   2.490  -3.431  1.00  0.890          C  
ATOM   2932  CG  PRO A 180       8.002   2.765  -4.814  1.00  0.890          C  
ATOM   2933  CD  PRO A 180       6.525   2.442  -4.726  1.00  0.890          C  
ATOM   2934  HA  PRO A 180       7.375   2.298  -1.615  1.00  0.710          H  
ATOM   2935 1HB  PRO A 180       9.421   3.079  -3.194  1.00  1.060          H  
ATOM   2936 2HB  PRO A 180       8.814   1.437  -3.270  1.00  1.060          H  
ATOM   2937 1HG  PRO A 180       8.185   3.828  -5.068  1.00  1.060          H  
ATOM   2938 2HG  PRO A 180       8.539   2.170  -5.563  1.00  1.060          H  
ATOM   2939 1HD  PRO A 180       5.931   3.141  -5.343  1.00  1.060          H  
ATOM   2940 2HD  PRO A 180       6.380   1.456  -4.986  1.00  1.060          H  
ATOM   2941  N   PRO A 181       8.050   4.868  -1.204  1.00  0.740          N  
ATOM   2942  CA  PRO A 181       8.416   6.232  -0.961  1.00  0.860          C  
ATOM   2943  C   PRO A 181       9.278   6.708  -2.092  1.00  0.970          C  
ATOM   2944  O   PRO A 181       9.996   5.878  -2.664  1.00  1.460          O  
ATOM   2945  CB  PRO A 181       9.183   6.168   0.363  1.00  1.290          C  
ATOM   2946  CG  PRO A 181       8.669   4.936   1.026  1.00  1.290          C  
ATOM   2947  CD  PRO A 181       8.438   3.971  -0.107  1.00  1.290          C  
ATOM   2948  HA  PRO A 181       7.469   6.844  -0.891  1.00  1.030          H  
ATOM   2949 1HB  PRO A 181      10.265   6.129   0.169  1.00  1.550          H  
ATOM   2950 2HB  PRO A 181       8.995   7.079   0.951  1.00  1.550          H  
ATOM   2951 1HG  PRO A 181       9.403   4.563   1.756  1.00  1.550          H  
ATOM   2952 2HG  PRO A 181       7.750   5.161   1.585  1.00  1.550          H  
ATOM   2953 1HD  PRO A 181       9.370   3.429  -0.323  1.00  1.550          H  
ATOM   2954 2HD  PRO A 181       7.636   3.270   0.166  1.00  1.550          H  
ATOM   2955  N   TYR A 182       9.315   7.993  -2.386  1.00  0.990          N  
ATOM   2956  CA  TYR A 182      10.193   8.477  -3.438  1.00  1.470          C  
ATOM   2957  C   TYR A 182      10.679   9.878  -3.056  1.00  1.320          C  
ATOM   2958  O   TYR A 182       9.928  10.648  -2.461  1.00  1.700          O  
ATOM   2959  CB  TYR A 182       9.463   8.505  -4.798  1.00  1.870          C  
ATOM   2960  CG  TYR A 182      10.437   8.663  -5.953  1.00  1.870          C  
ATOM   2961  CD1 TYR A 182      11.021   7.528  -6.475  1.00  1.870          C  
ATOM   2962  CD2 TYR A 182      10.798   9.903  -6.452  1.00  1.870          C  
ATOM   2963  CE1 TYR A 182      11.955   7.628  -7.478  1.00  1.870          C  
ATOM   2964  CE2 TYR A 182      11.753   9.992  -7.466  1.00  1.870          C  
ATOM   2965  CZ  TYR A 182      12.325   8.844  -7.973  1.00  1.870          C  
ATOM   2966  OH  TYR A 182      13.282   8.893  -8.958  1.00  1.870          O  
ATOM   2967  H   TYR A 182       8.719   8.645  -1.887  1.00  1.190          H  
ATOM   2968  HA  TYR A 182      11.061   7.823  -3.517  1.00  1.760          H  
ATOM   2969 1HB  TYR A 182       8.893   7.578  -4.941  1.00  2.240          H  
ATOM   2970 2HB  TYR A 182       8.753   9.339  -4.827  1.00  2.240          H  
ATOM   2971  HD1 TYR A 182      10.747   6.547  -6.081  1.00  2.240          H  
ATOM   2972  HD2 TYR A 182      10.351  10.805  -6.039  1.00  2.240          H  
ATOM   2973  HE1 TYR A 182      12.411   6.740  -7.870  1.00  2.240          H  
ATOM   2974  HE2 TYR A 182      12.056  10.958  -7.850  1.00  2.240          H  
ATOM   2975  HH  TYR A 182      13.625   9.823  -9.098  1.00  2.240          H  
ATOM   2976  N   TYR A 183      11.939  10.177  -3.374  1.00  1.680          N  
ATOM   2977  CA  TYR A 183      12.568  11.470  -3.087  1.00  1.970          C  
ATOM   2978  C   TYR A 183      12.239  12.561  -4.092  1.00  1.930          C  
ATOM   2979  O   TYR A 183      11.976  12.291  -5.258  1.00  2.420          O  
ATOM   2980  CB  TYR A 183      14.080  11.338  -3.136  1.00  2.640          C  
ATOM   2981  CG  TYR A 183      14.708  10.498  -2.107  1.00  2.640          C  
ATOM   2982  CD1 TYR A 183      15.260   9.290  -2.485  1.00  2.640          C  
ATOM   2983  CD2 TYR A 183      14.770  10.912  -0.800  1.00  2.640          C  
ATOM   2984  CE1 TYR A 183      15.891   8.522  -1.555  1.00  2.640          C  
ATOM   2985  CE2 TYR A 183      15.408  10.124   0.122  1.00  2.640          C  
ATOM   2986  CZ  TYR A 183      15.970   8.935  -0.284  1.00  2.640          C  
ATOM   2987  OH  TYR A 183      16.631   8.188   0.575  1.00  2.640          O  
ATOM   2988  H   TYR A 183      12.508   9.482  -3.829  1.00  2.020          H  
ATOM   2989  HA  TYR A 183      12.246  11.807  -2.101  1.00  2.360          H  
ATOM   2990 1HB  TYR A 183      14.366  10.959  -4.112  1.00  3.170          H  
ATOM   2991 2HB  TYR A 183      14.511  12.342  -3.042  1.00  3.170          H  
ATOM   2992  HD1 TYR A 183      15.214   8.950  -3.521  1.00  3.170          H  
ATOM   2993  HD2 TYR A 183      14.327  11.862  -0.501  1.00  3.170          H  
ATOM   2994  HE1 TYR A 183      16.343   7.589  -1.837  1.00  3.170          H  
ATOM   2995  HE2 TYR A 183      15.477  10.444   1.156  1.00  3.170          H  
ATOM   2996  HH  TYR A 183      16.633   7.269   0.286  1.00  3.170          H  
ATOM   2997  N   SER A 184      12.283  13.813  -3.638  1.00  2.140          N  
ATOM   2998  CA  SER A 184      12.173  14.927  -4.573  1.00  2.570          C  
ATOM   2999  C   SER A 184      13.413  15.046  -5.450  1.00  2.740          C  
ATOM   3000  O   SER A 184      14.542  14.775  -5.025  1.00  3.310          O  
ATOM   3001  CB  SER A 184      11.933  16.255  -3.910  1.00  3.430          C  
ATOM   3002  OG  SER A 184      12.054  17.272  -4.885  1.00  3.430          O  
ATOM   3003  H   SER A 184      12.489  13.987  -2.646  1.00  2.570          H  
ATOM   3004  HA  SER A 184      11.324  14.731  -5.230  1.00  3.080          H  
ATOM   3005 1HB  SER A 184      10.932  16.273  -3.487  1.00  4.110          H  
ATOM   3006 2HB  SER A 184      12.624  16.423  -3.119  1.00  4.110          H  
ATOM   3007  HG  SER A 184      12.084  18.118  -4.396  1.00  4.110          H  
ATOM   3008  N   THR A 185      13.216  15.546  -6.659  1.00  2.980          N  
ATOM   3009  CA  THR A 185      14.293  15.744  -7.626  1.00  3.820          C  
ATOM   3010  C   THR A 185      15.177  16.910  -7.209  1.00  3.960          C  
ATOM   3011  O   THR A 185      16.208  17.186  -7.823  1.00  4.610          O  
ATOM   3012  CB  THR A 185      13.724  16.004  -9.028  1.00  5.010          C  
ATOM   3013  OG1 THR A 185      12.902  17.181  -9.005  1.00  5.010          O  
ATOM   3014  CG2 THR A 185      12.875  14.830  -9.466  1.00  5.010          C  
ATOM   3015  H   THR A 185      12.274  15.793  -6.934  1.00  3.580          H  
ATOM   3016  HA  THR A 185      14.905  14.843  -7.658  1.00  4.580          H  
ATOM   3017  HB  THR A 185      14.541  16.142  -9.735  1.00  6.010          H  
ATOM   3018  HG1 THR A 185      13.467  17.963  -8.940  1.00  6.010          H  
ATOM   3019 1HG2 THR A 185      12.480  15.028 -10.459  1.00  6.010          H  
ATOM   3020 2HG2 THR A 185      13.480  13.926  -9.491  1.00  6.010          H  
ATOM   3021 3HG2 THR A 185      12.055  14.692  -8.771  1.00  6.010          H  
ATOM   3022  N   THR A 186      14.740  17.605  -6.168  1.00  3.790          N  
ATOM   3023  CA  THR A 186      15.430  18.743  -5.606  1.00  4.300          C  
ATOM   3024  C   THR A 186      16.256  18.395  -4.355  1.00  4.230          C  
ATOM   3025  O   THR A 186      16.844  19.294  -3.746  1.00  4.430          O  
ATOM   3026  CB  THR A 186      14.406  19.840  -5.246  1.00  5.820          C  
ATOM   3027  OG1 THR A 186      13.494  19.352  -4.227  1.00  5.820          O  
ATOM   3028  CG2 THR A 186      13.605  20.183  -6.499  1.00  5.820          C  
ATOM   3029  H   THR A 186      13.861  17.321  -5.743  1.00  4.550          H  
ATOM   3030  HA  THR A 186      16.113  19.135  -6.358  1.00  5.160          H  
ATOM   3031  HB  THR A 186      14.920  20.728  -4.881  1.00  6.980          H  
ATOM   3032  HG1 THR A 186      13.965  19.321  -3.381  1.00  6.980          H  
ATOM   3033 1HG2 THR A 186      12.876  20.954  -6.264  1.00  6.980          H  
ATOM   3034 2HG2 THR A 186      14.283  20.545  -7.271  1.00  6.980          H  
ATOM   3035 3HG2 THR A 186      13.086  19.297  -6.862  1.00  6.980          H  
ATOM   3036  N   GLU A 187      16.274  17.122  -3.932  1.00  4.410          N  
ATOM   3037  CA  GLU A 187      17.026  16.758  -2.724  1.00  4.800          C  
ATOM   3038  C   GLU A 187      18.524  16.552  -2.971  1.00  4.630          C  
ATOM   3039  O   GLU A 187      18.957  16.184  -4.065  1.00  4.870          O  
ATOM   3040  CB  GLU A 187      16.434  15.517  -2.034  1.00  6.560          C  
ATOM   3041  CG  GLU A 187      15.022  15.743  -1.497  1.00  6.560          C  
ATOM   3042  CD  GLU A 187      14.450  14.637  -0.641  1.00  6.560          C  
ATOM   3043  OE1 GLU A 187      15.081  14.298   0.334  1.00  6.560          O  
ATOM   3044  OE2 GLU A 187      13.365  14.142  -0.949  1.00  6.560          O  
ATOM   3045  H   GLU A 187      15.767  16.396  -4.448  1.00  5.290          H  
ATOM   3046  HA  GLU A 187      16.933  17.584  -2.019  1.00  5.760          H  
ATOM   3047 1HB  GLU A 187      16.392  14.686  -2.742  1.00  7.880          H  
ATOM   3048 2HB  GLU A 187      17.085  15.215  -1.212  1.00  7.880          H  
ATOM   3049 1HG  GLU A 187      14.994  16.675  -0.942  1.00  7.880          H  
ATOM   3050 2HG  GLU A 187      14.411  15.852  -2.354  1.00  7.880          H  
ATOM   3051  N   SER A 188      19.304  16.766  -1.912  1.00  4.670          N  
ATOM   3052  CA  SER A 188      20.749  16.562  -1.891  1.00  4.890          C  
ATOM   3053  C   SER A 188      21.036  15.073  -1.879  1.00  5.130          C  
ATOM   3054  O   SER A 188      20.106  14.282  -1.794  1.00  5.540          O  
ATOM   3055  CB  SER A 188      21.353  17.250  -0.681  1.00  6.760          C  
ATOM   3056  OG  SER A 188      20.939  16.635   0.503  1.00  6.760          O  
ATOM   3057  H   SER A 188      18.869  17.073  -1.053  1.00  5.600          H  
ATOM   3058  HA  SER A 188      21.177  16.992  -2.797  1.00  5.870          H  
ATOM   3059 1HB  SER A 188      22.438  17.219  -0.747  1.00  8.110          H  
ATOM   3060 2HB  SER A 188      21.056  18.299  -0.668  1.00  8.110          H  
ATOM   3061  HG  SER A 188      21.383  17.103   1.221  1.00  8.110          H  
ATOM   3062  N   ARG A 189      22.300  14.666  -2.000  1.00  5.280          N  
ATOM   3063  CA  ARG A 189      22.587  13.231  -2.041  1.00  5.480          C  
ATOM   3064  C   ARG A 189      21.952  12.488  -0.877  1.00  5.430          C  
ATOM   3065  O   ARG A 189      22.040  12.910   0.280  1.00  5.450          O  
ATOM   3066  CB  ARG A 189      24.076  12.963  -2.052  1.00  7.590          C  
ATOM   3067  CG  ARG A 189      24.792  13.399  -3.314  1.00  7.590          C  
ATOM   3068  CD  ARG A 189      26.259  13.169  -3.221  1.00  7.590          C  
ATOM   3069  NE  ARG A 189      26.593  11.741  -3.120  1.00  7.590          N  
ATOM   3070  CZ  ARG A 189      26.778  10.899  -4.169  1.00  7.590          C  
ATOM   3071  NH1 ARG A 189      26.643  11.330  -5.413  1.00  7.590          N  
ATOM   3072  NH2 ARG A 189      27.096   9.633  -3.947  1.00  7.590          N  
ATOM   3073  H   ARG A 189      23.040  15.346  -2.058  1.00  6.340          H  
ATOM   3074  HA  ARG A 189      22.164  12.830  -2.961  1.00  6.580          H  
ATOM   3075 1HB  ARG A 189      24.543  13.470  -1.212  1.00  9.110          H  
ATOM   3076 2HB  ARG A 189      24.246  11.892  -1.924  1.00  9.110          H  
ATOM   3077 1HG  ARG A 189      24.409  12.824  -4.157  1.00  9.110          H  
ATOM   3078 2HG  ARG A 189      24.621  14.458  -3.495  1.00  9.110          H  
ATOM   3079 1HD  ARG A 189      26.761  13.589  -4.088  1.00  9.110          H  
ATOM   3080 2HD  ARG A 189      26.632  13.661  -2.324  1.00  9.110          H  
ATOM   3081  HE  ARG A 189      26.714  11.361  -2.179  1.00  9.110          H  
ATOM   3082 1HH1 ARG A 189      26.400  12.291  -5.596  1.00  9.110          H  
ATOM   3083 2HH1 ARG A 189      26.784  10.695  -6.186  1.00  9.110          H  
ATOM   3084 1HH2 ARG A 189      27.205   9.296  -3.000  1.00  9.110          H  
ATOM   3085 2HH2 ARG A 189      27.237   9.003  -4.721  1.00  9.110          H  
ATOM   3086  N   LEU A 190      21.349  11.348  -1.206  1.00  5.730          N  
ATOM   3087  CA  LEU A 190      20.612  10.530  -0.259  1.00  6.080          C  
ATOM   3088  C   LEU A 190      21.380   9.270   0.051  1.00  6.020          C  
ATOM   3089  O   LEU A 190      22.133   8.795  -0.800  1.00  6.500          O  
ATOM   3090  CB  LEU A 190      19.288  10.107  -0.900  1.00  8.370          C  
ATOM   3091  CG  LEU A 190      18.273  11.228  -1.356  1.00  8.370          C  
ATOM   3092  CD1 LEU A 190      18.146  12.293  -0.280  1.00  8.370          C  
ATOM   3093  CD2 LEU A 190      18.617  11.790  -2.739  1.00  8.370          C  
ATOM   3094  H   LEU A 190      21.360  11.066  -2.174  1.00  6.880          H  
ATOM   3095  HA  LEU A 190      20.456  11.081   0.668  1.00  7.300          H  
ATOM   3096 1HB  LEU A 190      19.524   9.521  -1.771  1.00 10.050          H  
ATOM   3097 2HB  LEU A 190      18.768   9.455  -0.192  1.00 10.050          H  
ATOM   3098  HG  LEU A 190      17.358  10.795  -1.458  1.00 10.050          H  
ATOM   3099 1HD1 LEU A 190      17.398  13.022  -0.583  1.00 10.050          H  
ATOM   3100 2HD1 LEU A 190      17.842  11.831   0.658  1.00 10.050          H  
ATOM   3101 3HD1 LEU A 190      19.092  12.805  -0.139  1.00 10.050          H  
ATOM   3102 1HD2 LEU A 190      17.852  12.516  -3.020  1.00 10.050          H  
ATOM   3103 2HD2 LEU A 190      19.558  12.281  -2.758  1.00 10.050          H  
ATOM   3104 3HD2 LEU A 190      18.625  10.976  -3.459  1.00 10.050          H  
ATOM   3105  N   TYR A 191      21.201   8.707   1.252  1.00  5.750          N  
ATOM   3106  CA  TYR A 191      21.923   7.471   1.529  1.00  5.830          C  
ATOM   3107  C   TYR A 191      21.128   6.392   2.261  1.00  5.290          C  
ATOM   3108  O   TYR A 191      20.598   6.611   3.356  1.00  5.150          O  
ATOM   3109  CB  TYR A 191      23.169   7.808   2.346  1.00  8.130          C  
ATOM   3110  CG  TYR A 191      24.123   8.756   1.644  1.00  8.130          C  
ATOM   3111  CD1 TYR A 191      23.975  10.137   1.784  1.00  8.130          C  
ATOM   3112  CD2 TYR A 191      25.139   8.252   0.858  1.00  8.130          C  
ATOM   3113  CE1 TYR A 191      24.840  10.993   1.142  1.00  8.130          C  
ATOM   3114  CE2 TYR A 191      26.006   9.113   0.215  1.00  8.130          C  
ATOM   3115  CZ  TYR A 191      25.862  10.475   0.358  1.00  8.130          C  
ATOM   3116  OH  TYR A 191      26.742  11.326  -0.276  1.00  8.130          O  
ATOM   3117  H   TYR A 191      20.564   9.126   1.955  1.00  6.900          H  
ATOM   3118  HA  TYR A 191      22.235   7.046   0.575  1.00  7.000          H  
ATOM   3119 1HB  TYR A 191      22.867   8.258   3.279  1.00  9.760          H  
ATOM   3120 2HB  TYR A 191      23.708   6.895   2.587  1.00  9.760          H  
ATOM   3121  HD1 TYR A 191      23.172  10.542   2.398  1.00  9.760          H  
ATOM   3122  HD2 TYR A 191      25.255   7.175   0.744  1.00  9.760          H  
ATOM   3123  HE1 TYR A 191      24.718  12.071   1.253  1.00  9.760          H  
ATOM   3124  HE2 TYR A 191      26.807   8.713  -0.403  1.00  9.760          H  
ATOM   3125  HH  TYR A 191      26.533  12.234  -0.028  1.00  9.760          H  
ATOM   3126  N   GLY A 192      21.191   5.162   1.747  1.00  5.380          N  
ATOM   3127  CA  GLY A 192      20.554   4.047   2.451  1.00  5.340          C  
ATOM   3128  C   GLY A 192      21.197   3.900   3.832  1.00  4.900          C  
ATOM   3129  O   GLY A 192      20.543   3.584   4.827  1.00  4.920          O  
ATOM   3130  H   GLY A 192      21.640   5.010   0.852  1.00  6.460          H  
ATOM   3131 1HA  GLY A 192      19.483   4.235   2.550  1.00  6.410          H  
ATOM   3132 2HA  GLY A 192      20.678   3.127   1.880  1.00  6.410          H  
ATOM   3133  N   LYS A 193      22.491   4.199   3.885  1.00  4.920          N  
ATOM   3134  CA  LYS A 193      23.294   4.141   5.097  1.00  4.950          C  
ATOM   3135  C   LYS A 193      22.805   5.072   6.203  1.00  4.410          C  
ATOM   3136  O   LYS A 193      23.147   4.873   7.369  1.00  4.650          O  
ATOM   3137  CB  LYS A 193      24.752   4.465   4.783  1.00  6.920          C  
ATOM   3138  CG  LYS A 193      25.478   3.389   3.977  1.00  6.920          C  
ATOM   3139  CD  LYS A 193      26.927   3.789   3.692  1.00  6.920          C  
ATOM   3140  CE  LYS A 193      27.670   2.702   2.911  1.00  6.920          C  
ATOM   3141  NZ  LYS A 193      29.079   3.094   2.609  1.00  6.920          N  
ATOM   3142  H   LYS A 193      22.957   4.408   3.014  1.00  5.900          H  
ATOM   3143  HA  LYS A 193      23.242   3.123   5.485  1.00  5.940          H  
ATOM   3144 1HB  LYS A 193      24.802   5.405   4.232  1.00  8.300          H  
ATOM   3145 2HB  LYS A 193      25.294   4.609   5.717  1.00  8.300          H  
ATOM   3146 1HG  LYS A 193      25.469   2.455   4.541  1.00  8.300          H  
ATOM   3147 2HG  LYS A 193      24.959   3.225   3.035  1.00  8.300          H  
ATOM   3148 1HD  LYS A 193      26.937   4.712   3.110  1.00  8.300          H  
ATOM   3149 2HD  LYS A 193      27.446   3.968   4.633  1.00  8.300          H  
ATOM   3150 1HE  LYS A 193      27.677   1.784   3.497  1.00  8.300          H  
ATOM   3151 2HE  LYS A 193      27.147   2.517   1.972  1.00  8.300          H  
ATOM   3152 1HZ  LYS A 193      29.533   2.352   2.095  1.00  8.300          H  
ATOM   3153 2HZ  LYS A 193      29.086   3.939   2.054  1.00  8.300          H  
ATOM   3154 3HZ  LYS A 193      29.577   3.257   3.473  1.00  8.300          H  
ATOM   3155  N   ASN A 194      22.064   6.124   5.849  1.00  4.270          N  
ATOM   3156  CA  ASN A 194      21.589   7.067   6.844  1.00  4.260          C  
ATOM   3157  C   ASN A 194      20.145   6.769   7.221  1.00  3.890          C  
ATOM   3158  O   ASN A 194      19.523   7.519   7.978  1.00  4.150          O  
ATOM   3159  CB  ASN A 194      21.730   8.495   6.347  1.00  5.970          C  
ATOM   3160  CG  ASN A 194      23.175   8.942   6.222  1.00  5.970          C  
ATOM   3161  OD1 ASN A 194      24.067   8.487   6.949  1.00  5.970          O  
ATOM   3162  ND2 ASN A 194      23.418   9.858   5.323  1.00  5.970          N  
ATOM   3163  H   ASN A 194      21.755   6.248   4.886  1.00  5.120          H  
ATOM   3164  HA  ASN A 194      22.188   6.953   7.747  1.00  5.110          H  
ATOM   3165 1HB  ASN A 194      21.252   8.572   5.362  1.00  7.160          H  
ATOM   3166 2HB  ASN A 194      21.200   9.171   7.014  1.00  7.160          H  
ATOM   3167 1HD2 ASN A 194      24.348  10.202   5.198  1.00  7.160          H  
ATOM   3168 2HD2 ASN A 194      22.669  10.225   4.765  1.00  7.160          H  
ATOM   3169  N   GLY A 195      19.612   5.655   6.715  1.00  3.770          N  
ATOM   3170  CA  GLY A 195      18.235   5.296   6.981  1.00  3.830          C  
ATOM   3171  C   GLY A 195      17.265   6.072   6.098  1.00  3.500          C  
ATOM   3172  O   GLY A 195      16.095   6.234   6.459  1.00  3.700          O  
ATOM   3173  H   GLY A 195      20.155   5.032   6.115  1.00  4.520          H  
ATOM   3174 1HA  GLY A 195      18.112   4.229   6.800  1.00  4.600          H  
ATOM   3175 2HA  GLY A 195      18.007   5.474   8.030  1.00  4.600          H  
ATOM   3176  N   ASP A 196      17.728   6.577   4.957  1.00  3.450          N  
ATOM   3177  CA  ASP A 196      16.867   7.340   4.085  1.00  3.640          C  
ATOM   3178  C   ASP A 196      16.030   6.356   3.248  1.00  3.360          C  
ATOM   3179  O   ASP A 196      16.161   5.141   3.395  1.00  3.750          O  
ATOM   3180  CB  ASP A 196      17.690   8.266   3.197  1.00  5.020          C  
ATOM   3181  CG  ASP A 196      18.486   9.363   3.898  1.00  5.020          C  
ATOM   3182  OD1 ASP A 196      18.168   9.761   4.991  1.00  5.020          O  
ATOM   3183  OD2 ASP A 196      19.448   9.803   3.279  1.00  5.020          O  
ATOM   3184  H   ASP A 196      18.694   6.447   4.631  1.00  4.140          H  
ATOM   3185  HA  ASP A 196      16.189   7.944   4.693  1.00  4.370          H  
ATOM   3186 1HB  ASP A 196      18.338   7.683   2.536  1.00  6.020          H  
ATOM   3187 2HB  ASP A 196      17.004   8.814   2.607  1.00  6.020          H  
ATOM   3188  N   LEU A 197      15.168   6.889   2.384  1.00  3.200          N  
ATOM   3189  CA  LEU A 197      14.239   6.105   1.556  1.00  3.340          C  
ATOM   3190  C   LEU A 197      14.986   5.389   0.434  1.00  2.840          C  
ATOM   3191  O   LEU A 197      16.131   5.706   0.136  1.00  3.150          O  
ATOM   3192  CB  LEU A 197      13.252   7.037   0.843  1.00  4.620          C  
ATOM   3193  CG  LEU A 197      12.421   8.008   1.688  1.00  4.620          C  
ATOM   3194  CD1 LEU A 197      11.583   8.865   0.714  1.00  4.620          C  
ATOM   3195  CD2 LEU A 197      11.577   7.272   2.721  1.00  4.620          C  
ATOM   3196  H   LEU A 197      15.121   7.896   2.336  1.00  3.840          H  
ATOM   3197  HA  LEU A 197      13.734   5.362   2.174  1.00  4.010          H  
ATOM   3198 1HB  LEU A 197      13.769   7.590   0.089  1.00  5.540          H  
ATOM   3199 2HB  LEU A 197      12.546   6.403   0.317  1.00  5.540          H  
ATOM   3200  HG  LEU A 197      13.087   8.684   2.212  1.00  5.540          H  
ATOM   3201 1HD1 LEU A 197      11.009   9.599   1.276  1.00  5.540          H  
ATOM   3202 2HD1 LEU A 197      12.250   9.381   0.025  1.00  5.540          H  
ATOM   3203 3HD1 LEU A 197      10.910   8.250   0.146  1.00  5.540          H  
ATOM   3204 1HD2 LEU A 197      11.011   7.999   3.298  1.00  5.540          H  
ATOM   3205 2HD2 LEU A 197      10.898   6.592   2.250  1.00  5.540          H  
ATOM   3206 3HD2 LEU A 197      12.222   6.716   3.394  1.00  5.540          H  
ATOM   3207  N   HIS A 198      14.326   4.466  -0.256  1.00  2.390          N  
ATOM   3208  CA  HIS A 198      14.990   3.825  -1.388  1.00  2.040          C  
ATOM   3209  C   HIS A 198      15.421   4.923  -2.374  1.00  1.800          C  
ATOM   3210  O   HIS A 198      14.708   5.915  -2.567  1.00  2.060          O  
ATOM   3211  CB  HIS A 198      14.010   2.862  -2.067  1.00  3.000          C  
ATOM   3212  CG  HIS A 198      13.619   1.684  -1.256  1.00  3.000          C  
ATOM   3213  ND1 HIS A 198      12.591   1.738  -0.338  1.00  3.000          N  
ATOM   3214  CD2 HIS A 198      14.092   0.409  -1.226  1.00  3.000          C  
ATOM   3215  CE1 HIS A 198      12.447   0.538   0.224  1.00  3.000          C  
ATOM   3216  NE2 HIS A 198      13.342  -0.282  -0.294  1.00  3.000          N  
ATOM   3217  H   HIS A 198      13.388   4.180  -0.001  1.00  2.870          H  
ATOM   3218  HA  HIS A 198      15.876   3.277  -1.064  1.00  2.450          H  
ATOM   3219 1HB  HIS A 198      13.109   3.395  -2.263  1.00  3.600          H  
ATOM   3220 2HB  HIS A 198      14.396   2.535  -3.012  1.00  3.600          H  
ATOM   3221  HD2 HIS A 198      14.907   0.004  -1.828  1.00  3.600          H  
ATOM   3222  HE1 HIS A 198      11.717   0.270   0.982  1.00  3.600          H  
ATOM   3223  HE2 HIS A 198      13.453  -1.296  -0.031  1.00  3.600          H  
ATOM   3224  N   LEU A 199      16.581   4.732  -3.017  1.00  1.690          N  
ATOM   3225  CA  LEU A 199      17.144   5.726  -3.948  1.00  1.740          C  
ATOM   3226  C   LEU A 199      16.700   5.502  -5.369  1.00  1.440          C  
ATOM   3227  O   LEU A 199      16.160   4.445  -5.684  1.00  1.580          O  
ATOM   3228  CB  LEU A 199      18.682   5.721  -3.890  1.00  2.420          C  
ATOM   3229  CG  LEU A 199      19.373   6.656  -2.834  1.00  2.420          C  
ATOM   3230  CD1 LEU A 199      19.103   6.196  -1.387  1.00  2.420          C  
ATOM   3231  CD2 LEU A 199      20.866   6.665  -3.122  1.00  2.420          C  
ATOM   3232  H   LEU A 199      17.105   3.856  -2.861  1.00  2.030          H  
ATOM   3233  HA  LEU A 199      16.794   6.708  -3.657  1.00  2.090          H  
ATOM   3234 1HB  LEU A 199      19.002   4.693  -3.675  1.00  2.900          H  
ATOM   3235 2HB  LEU A 199      19.070   5.992  -4.868  1.00  2.900          H  
ATOM   3236  HG  LEU A 199      18.976   7.662  -2.936  1.00  2.900          H  
ATOM   3237 1HD1 LEU A 199      19.597   6.874  -0.695  1.00  2.900          H  
ATOM   3238 2HD1 LEU A 199      18.041   6.203  -1.187  1.00  2.900          H  
ATOM   3239 3HD1 LEU A 199      19.484   5.191  -1.238  1.00  2.900          H  
ATOM   3240 1HD2 LEU A 199      21.373   7.325  -2.426  1.00  2.900          H  
ATOM   3241 2HD2 LEU A 199      21.266   5.660  -3.019  1.00  2.900          H  
ATOM   3242 3HD2 LEU A 199      21.041   7.015  -4.137  1.00  2.900          H  
ATOM   3243  N   SER A 200      16.978   6.459  -6.271  1.00  1.480          N  
ATOM   3244  CA  SER A 200      16.552   6.315  -7.673  1.00  1.330          C  
ATOM   3245  C   SER A 200      17.149   5.049  -8.277  1.00  1.220          C  
ATOM   3246  O   SER A 200      16.601   4.476  -9.216  1.00  1.160          O  
ATOM   3247  CB  SER A 200      16.976   7.533  -8.469  1.00  1.920          C  
ATOM   3248  OG  SER A 200      18.374   7.627  -8.552  1.00  1.920          O  
ATOM   3249  H   SER A 200      17.442   7.312  -5.990  1.00  1.780          H  
ATOM   3250  HA  SER A 200      15.469   6.242  -7.707  1.00  1.600          H  
ATOM   3251 1HB  SER A 200      16.551   7.474  -9.473  1.00  2.310          H  
ATOM   3252 2HB  SER A 200      16.572   8.434  -8.003  1.00  2.310          H  
ATOM   3253  HG  SER A 200      18.554   8.399  -9.102  1.00  2.310          H  
ATOM   3254  N   PHE A 201      18.239   4.600  -7.675  1.00  1.270          N  
ATOM   3255  CA  PHE A 201      18.953   3.371  -7.977  1.00  1.280          C  
ATOM   3256  C   PHE A 201      18.029   2.173  -7.783  1.00  1.140          C  
ATOM   3257  O   PHE A 201      17.940   1.266  -8.623  1.00  1.140          O  
ATOM   3258  CB  PHE A 201      20.157   3.255  -7.043  1.00  1.790          C  
ATOM   3259  CG  PHE A 201      20.900   1.972  -7.123  1.00  1.790          C  
ATOM   3260  CD1 PHE A 201      21.766   1.708  -8.166  1.00  1.790          C  
ATOM   3261  CD2 PHE A 201      20.748   1.022  -6.123  1.00  1.790          C  
ATOM   3262  CE1 PHE A 201      22.461   0.517  -8.213  1.00  1.790          C  
ATOM   3263  CE2 PHE A 201      21.439  -0.159  -6.166  1.00  1.790          C  
ATOM   3264  CZ  PHE A 201      22.297  -0.416  -7.212  1.00  1.790          C  
ATOM   3265  H   PHE A 201      18.592   5.189  -6.939  1.00  1.520          H  
ATOM   3266  HA  PHE A 201      19.286   3.397  -9.016  1.00  1.540          H  
ATOM   3267 1HB  PHE A 201      20.853   4.063  -7.253  1.00  2.150          H  
ATOM   3268 2HB  PHE A 201      19.820   3.379  -6.013  1.00  2.150          H  
ATOM   3269  HD1 PHE A 201      21.896   2.448  -8.954  1.00  2.150          H  
ATOM   3270  HD2 PHE A 201      20.065   1.221  -5.283  1.00  2.150          H  
ATOM   3271  HE1 PHE A 201      23.141   0.316  -9.040  1.00  2.150          H  
ATOM   3272  HE2 PHE A 201      21.308  -0.891  -5.369  1.00  2.150          H  
ATOM   3273  HZ  PHE A 201      22.849  -1.354  -7.245  1.00  2.150          H  
ATOM   3274  N   ASP A 202      17.343   2.180  -6.651  1.00  1.130          N  
ATOM   3275  CA  ASP A 202      16.516   1.084  -6.219  1.00  1.110          C  
ATOM   3276  C   ASP A 202      15.184   1.203  -6.915  1.00  0.940          C  
ATOM   3277  O   ASP A 202      14.544   0.203  -7.224  1.00  0.940          O  
ATOM   3278  CB  ASP A 202      16.297   1.189  -4.713  1.00  1.560          C  
ATOM   3279  CG  ASP A 202      17.605   1.082  -3.864  1.00  1.560          C  
ATOM   3280  OD1 ASP A 202      18.310   0.068  -3.914  1.00  1.560          O  
ATOM   3281  OD2 ASP A 202      17.896   2.068  -3.174  1.00  1.560          O  
ATOM   3282  H   ASP A 202      17.379   3.001  -6.056  1.00  1.360          H  
ATOM   3283  HA  ASP A 202      16.982   0.141  -6.489  1.00  1.330          H  
ATOM   3284 1HB  ASP A 202      15.850   2.158  -4.516  1.00  1.870          H  
ATOM   3285 2HB  ASP A 202      15.588   0.425  -4.391  1.00  1.870          H  
ATOM   3286  N   HIS A 203      14.778   2.432  -7.205  1.00  0.870          N  
ATOM   3287  CA  HIS A 203      13.507   2.633  -7.855  1.00  0.760          C  
ATOM   3288  C   HIS A 203      13.611   2.173  -9.297  1.00  0.680          C  
ATOM   3289  O   HIS A 203      12.661   1.580  -9.807  1.00  0.660          O  
ATOM   3290  CB  HIS A 203      13.053   4.069  -7.727  1.00  1.110          C  
ATOM   3291  CG  HIS A 203      12.787   4.429  -6.308  1.00  1.110          C  
ATOM   3292  ND1 HIS A 203      11.808   3.832  -5.555  1.00  1.110          N  
ATOM   3293  CD2 HIS A 203      13.383   5.318  -5.507  1.00  1.110          C  
ATOM   3294  CE1 HIS A 203      11.846   4.336  -4.338  1.00  1.110          C  
ATOM   3295  NE2 HIS A 203      12.797   5.230  -4.297  1.00  1.110          N  
ATOM   3296  H   HIS A 203      15.336   3.228  -6.892  1.00  1.040          H  
ATOM   3297  HA  HIS A 203      12.750   2.027  -7.386  1.00  0.910          H  
ATOM   3298 1HB  HIS A 203      13.797   4.733  -8.147  1.00  1.330          H  
ATOM   3299 2HB  HIS A 203      12.139   4.197  -8.268  1.00  1.330          H  
ATOM   3300  HD2 HIS A 203      14.188   5.977  -5.762  1.00  1.330          H  
ATOM   3301  HE1 HIS A 203      11.222   4.066  -3.501  1.00  1.330          H  
ATOM   3302  HE2 HIS A 203      13.093   5.789  -3.490  1.00  1.330          H  
ATOM   3303  N   GLU A 204      14.754   2.417  -9.964  1.00  0.700          N  
ATOM   3304  CA  GLU A 204      14.917   1.908 -11.316  1.00  0.680          C  
ATOM   3305  C   GLU A 204      14.865   0.406 -11.270  1.00  0.710          C  
ATOM   3306  O   GLU A 204      14.235  -0.205 -12.128  1.00  0.670          O  
ATOM   3307  CB  GLU A 204      16.210   2.367 -11.982  1.00  0.960          C  
ATOM   3308  CG  GLU A 204      16.312   1.895 -13.447  1.00  0.960          C  
ATOM   3309  CD  GLU A 204      17.517   2.405 -14.182  1.00  0.960          C  
ATOM   3310  OE1 GLU A 204      18.301   3.113 -13.605  1.00  0.960          O  
ATOM   3311  OE2 GLU A 204      17.649   2.080 -15.336  1.00  0.960          O  
ATOM   3312  H   GLU A 204      15.499   2.982  -9.548  1.00  0.840          H  
ATOM   3313  HA  GLU A 204      14.090   2.222 -11.942  1.00  0.820          H  
ATOM   3314 1HB  GLU A 204      16.269   3.455 -11.953  1.00  1.150          H  
ATOM   3315 2HB  GLU A 204      17.064   1.976 -11.426  1.00  1.150          H  
ATOM   3316 1HG  GLU A 204      16.341   0.806 -13.461  1.00  1.150          H  
ATOM   3317 2HG  GLU A 204      15.409   2.210 -13.970  1.00  1.150          H  
ATOM   3318  N   ARG A 205      15.525  -0.204 -10.279  1.00  0.820          N  
ATOM   3319  CA  ARG A 205      15.492  -1.648 -10.184  1.00  0.920          C  
ATOM   3320  C   ARG A 205      14.054  -2.130  -9.983  1.00  0.870          C  
ATOM   3321  O   ARG A 205      13.653  -3.111 -10.615  1.00  0.880          O  
ATOM   3322  CB  ARG A 205      16.397  -2.143  -9.081  1.00  1.250          C  
ATOM   3323  CG  ARG A 205      16.577  -3.660  -9.030  1.00  1.250          C  
ATOM   3324  CD  ARG A 205      17.670  -4.043  -8.086  1.00  1.250          C  
ATOM   3325  NE  ARG A 205      17.320  -3.706  -6.723  1.00  1.250          N  
ATOM   3326  CZ  ARG A 205      17.804  -2.708  -5.961  1.00  1.250          C  
ATOM   3327  NH1 ARG A 205      18.706  -1.854  -6.349  1.00  1.250          N  
ATOM   3328  NH2 ARG A 205      17.318  -2.587  -4.770  1.00  1.250          N  
ATOM   3329  H   ARG A 205      16.096   0.336  -9.618  1.00  0.980          H  
ATOM   3330  HA  ARG A 205      15.863  -2.056 -11.121  1.00  1.100          H  
ATOM   3331 1HB  ARG A 205      17.375  -1.676  -9.176  1.00  1.500          H  
ATOM   3332 2HB  ARG A 205      15.977  -1.826  -8.124  1.00  1.500          H  
ATOM   3333 1HG  ARG A 205      15.650  -4.118  -8.672  1.00  1.500          H  
ATOM   3334 2HG  ARG A 205      16.808  -4.043 -10.025  1.00  1.500          H  
ATOM   3335 1HD  ARG A 205      17.820  -5.124  -8.138  1.00  1.500          H  
ATOM   3336 2HD  ARG A 205      18.591  -3.537  -8.355  1.00  1.500          H  
ATOM   3337  HE  ARG A 205      16.605  -4.280  -6.265  1.00  1.500          H  
ATOM   3338 1HH1 ARG A 205      19.106  -1.895  -7.272  1.00  1.500          H  
ATOM   3339 2HH1 ARG A 205      18.970  -1.117  -5.677  1.00  1.500          H  
ATOM   3340 1HH2 ARG A 205      16.590  -3.254  -4.486  1.00  1.500          H  
ATOM   3341 2HH2 ARG A 205      17.647  -1.819  -4.173  1.00  1.500          H  
ATOM   3342  N   PHE A 206      13.268  -1.460  -9.124  1.00  0.860          N  
ATOM   3343  CA  PHE A 206      11.887  -1.889  -8.947  1.00  0.850          C  
ATOM   3344  C   PHE A 206      11.131  -1.769 -10.242  1.00  0.710          C  
ATOM   3345  O   PHE A 206      10.429  -2.699 -10.623  1.00  0.740          O  
ATOM   3346  CB  PHE A 206      11.107  -1.033  -7.938  1.00  1.190          C  
ATOM   3347  CG  PHE A 206      11.370  -1.308  -6.526  1.00  1.190          C  
ATOM   3348  CD1 PHE A 206      11.943  -0.355  -5.695  1.00  1.190          C  
ATOM   3349  CD2 PHE A 206      11.048  -2.530  -6.009  1.00  1.190          C  
ATOM   3350  CE1 PHE A 206      12.189  -0.627  -4.387  1.00  1.190          C  
ATOM   3351  CE2 PHE A 206      11.298  -2.803  -4.719  1.00  1.190          C  
ATOM   3352  CZ  PHE A 206      11.875  -1.854  -3.893  1.00  1.190          C  
ATOM   3353  H   PHE A 206      13.648  -0.689  -8.568  1.00  1.030          H  
ATOM   3354  HA  PHE A 206      11.887  -2.933  -8.632  1.00  1.020          H  
ATOM   3355 1HB  PHE A 206      11.333   0.017  -8.124  1.00  1.430          H  
ATOM   3356 2HB  PHE A 206      10.045  -1.165  -8.110  1.00  1.430          H  
ATOM   3357  HD1 PHE A 206      12.195   0.610  -6.082  1.00  1.430          H  
ATOM   3358  HD2 PHE A 206      10.597  -3.279  -6.648  1.00  1.430          H  
ATOM   3359  HE1 PHE A 206      12.637   0.122  -3.742  1.00  1.430          H  
ATOM   3360  HE2 PHE A 206      11.051  -3.780  -4.329  1.00  1.430          H  
ATOM   3361  HZ  PHE A 206      12.083  -2.091  -2.842  1.00  1.430          H  
ATOM   3362  N   ALA A 207      11.272  -0.631 -10.927  1.00  0.610          N  
ATOM   3363  CA  ALA A 207      10.554  -0.404 -12.165  1.00  0.560          C  
ATOM   3364  C   ALA A 207      10.946  -1.463 -13.184  1.00  0.580          C  
ATOM   3365  O   ALA A 207      10.102  -1.970 -13.922  1.00  0.610          O  
ATOM   3366  CB  ALA A 207      10.828   0.993 -12.657  1.00  0.800          C  
ATOM   3367  H   ALA A 207      11.873   0.110 -10.559  1.00  0.730          H  
ATOM   3368  HA  ALA A 207       9.494  -0.508 -11.962  1.00  0.670          H  
ATOM   3369 1HB  ALA A 207      10.270   1.174 -13.550  1.00  0.960          H  
ATOM   3370 2HB  ALA A 207      10.524   1.693 -11.889  1.00  0.960          H  
ATOM   3371 3HB  ALA A 207      11.883   1.116 -12.852  1.00  0.960          H  
ATOM   3372  N   PHE A 208      12.222  -1.830 -13.205  1.00  0.630          N  
ATOM   3373  CA  PHE A 208      12.690  -2.893 -14.070  1.00  0.740          C  
ATOM   3374  C   PHE A 208      11.977  -4.186 -13.736  1.00  0.710          C  
ATOM   3375  O   PHE A 208      11.423  -4.863 -14.604  1.00  0.750          O  
ATOM   3376  CB  PHE A 208      14.180  -3.113 -13.965  1.00  0.990          C  
ATOM   3377  CG  PHE A 208      14.566  -4.294 -14.745  1.00  0.990          C  
ATOM   3378  CD1 PHE A 208      14.660  -4.227 -16.124  1.00  0.990          C  
ATOM   3379  CD2 PHE A 208      14.804  -5.505 -14.111  1.00  0.990          C  
ATOM   3380  CE1 PHE A 208      14.981  -5.343 -16.854  1.00  0.990          C  
ATOM   3381  CE2 PHE A 208      15.124  -6.613 -14.836  1.00  0.990          C  
ATOM   3382  CZ  PHE A 208      15.215  -6.533 -16.214  1.00  0.990          C  
ATOM   3383  H   PHE A 208      12.896  -1.333 -12.619  1.00  0.760          H  
ATOM   3384  HA  PHE A 208      12.449  -2.622 -15.100  1.00  0.890          H  
ATOM   3385 1HB  PHE A 208      14.718  -2.237 -14.330  1.00  1.190          H  
ATOM   3386 2HB  PHE A 208      14.463  -3.264 -12.922  1.00  1.190          H  
ATOM   3387  HD1 PHE A 208      14.466  -3.281 -16.632  1.00  1.190          H  
ATOM   3388  HD2 PHE A 208      14.723  -5.571 -13.020  1.00  1.190          H  
ATOM   3389  HE1 PHE A 208      15.050  -5.287 -17.939  1.00  1.190          H  
ATOM   3390  HE2 PHE A 208      15.306  -7.555 -14.328  1.00  1.190          H  
ATOM   3391  HZ  PHE A 208      15.470  -7.412 -16.795  1.00  1.190          H  
ATOM   3392  N   ASN A 209      11.967  -4.543 -12.454  1.00  0.720          N  
ATOM   3393  CA  ASN A 209      11.326  -5.771 -12.046  1.00  0.790          C  
ATOM   3394  C   ASN A 209       9.860  -5.754 -12.467  1.00  0.780          C  
ATOM   3395  O   ASN A 209       9.314  -6.789 -12.849  1.00  0.880          O  
ATOM   3396  CB  ASN A 209      11.439  -5.942 -10.558  1.00  1.080          C  
ATOM   3397  CG  ASN A 209      12.818  -6.304 -10.059  1.00  1.080          C  
ATOM   3398  OD1 ASN A 209      13.668  -6.840 -10.785  1.00  1.080          O  
ATOM   3399  ND2 ASN A 209      13.057  -6.015  -8.800  1.00  1.080          N  
ATOM   3400  H   ASN A 209      12.452  -3.957 -11.765  1.00  0.860          H  
ATOM   3401  HA  ASN A 209      11.819  -6.606 -12.549  1.00  0.950          H  
ATOM   3402 1HB  ASN A 209      11.129  -5.017 -10.084  1.00  1.290          H  
ATOM   3403 2HB  ASN A 209      10.750  -6.692 -10.278  1.00  1.290          H  
ATOM   3404 1HD2 ASN A 209      13.947  -6.222  -8.393  1.00  1.290          H  
ATOM   3405 2HD2 ASN A 209      12.352  -5.578  -8.244  1.00  1.290          H  
ATOM   3406  N   ILE A 210       9.232  -4.580 -12.436  1.00  0.720          N  
ATOM   3407  CA  ILE A 210       7.842  -4.436 -12.868  1.00  0.770          C  
ATOM   3408  C   ILE A 210       7.759  -4.765 -14.368  1.00  0.730          C  
ATOM   3409  O   ILE A 210       6.902  -5.536 -14.805  1.00  0.760          O  
ATOM   3410  CB  ILE A 210       7.358  -2.963 -12.649  1.00  1.060          C  
ATOM   3411  CG1 ILE A 210       7.325  -2.577 -11.141  1.00  1.060          C  
ATOM   3412  CG2 ILE A 210       6.070  -2.683 -13.352  1.00  1.060          C  
ATOM   3413  CD1 ILE A 210       6.442  -3.314 -10.307  1.00  1.060          C  
ATOM   3414  H   ILE A 210       9.739  -3.780 -12.039  1.00  0.860          H  
ATOM   3415  HA  ILE A 210       7.215  -5.144 -12.333  1.00  0.920          H  
ATOM   3416  HB  ILE A 210       8.076  -2.321 -13.075  1.00  1.270          H  
ATOM   3417 1HG1 ILE A 210       8.282  -2.722 -10.747  1.00  1.270          H  
ATOM   3418 2HG1 ILE A 210       7.064  -1.547 -11.049  1.00  1.270          H  
ATOM   3419 1HG2 ILE A 210       5.827  -1.646 -13.232  1.00  1.270          H  
ATOM   3420 2HG2 ILE A 210       6.198  -2.884 -14.387  1.00  1.270          H  
ATOM   3421 3HG2 ILE A 210       5.280  -3.294 -12.969  1.00  1.270          H  
ATOM   3422 1HD1 ILE A 210       6.523  -2.975  -9.290  1.00  1.270          H  
ATOM   3423 2HD1 ILE A 210       5.428  -3.160 -10.647  1.00  1.270          H  
ATOM   3424 3HD1 ILE A 210       6.698  -4.362 -10.344  1.00  1.270          H  
ATOM   3425  N   LYS A 211       8.674  -4.199 -15.145  1.00  0.730          N  
ATOM   3426  CA  LYS A 211       8.743  -4.412 -16.587  1.00  0.740          C  
ATOM   3427  C   LYS A 211       8.921  -5.882 -16.970  1.00  0.730          C  
ATOM   3428  O   LYS A 211       8.264  -6.378 -17.901  1.00  0.770          O  
ATOM   3429  CB  LYS A 211       9.932  -3.642 -17.161  1.00  1.030          C  
ATOM   3430  CG  LYS A 211      10.095  -3.706 -18.661  1.00  1.030          C  
ATOM   3431  CD  LYS A 211      11.303  -2.889 -19.090  1.00  1.030          C  
ATOM   3432  CE  LYS A 211      11.514  -2.949 -20.594  1.00  1.030          C  
ATOM   3433  NZ  LYS A 211      12.708  -2.160 -21.021  1.00  1.030          N  
ATOM   3434  H   LYS A 211       9.326  -3.536 -14.709  1.00  0.880          H  
ATOM   3435  HA  LYS A 211       7.820  -4.047 -17.031  1.00  0.890          H  
ATOM   3436 1HB  LYS A 211       9.882  -2.616 -16.852  1.00  1.240          H  
ATOM   3437 2HB  LYS A 211      10.842  -4.044 -16.742  1.00  1.240          H  
ATOM   3438 1HG  LYS A 211      10.234  -4.741 -18.976  1.00  1.240          H  
ATOM   3439 2HG  LYS A 211       9.196  -3.318 -19.139  1.00  1.240          H  
ATOM   3440 1HD  LYS A 211      11.175  -1.855 -18.776  1.00  1.240          H  
ATOM   3441 2HD  LYS A 211      12.187  -3.289 -18.591  1.00  1.240          H  
ATOM   3442 1HE  LYS A 211      11.651  -3.987 -20.894  1.00  1.240          H  
ATOM   3443 2HE  LYS A 211      10.631  -2.551 -21.092  1.00  1.240          H  
ATOM   3444 1HZ  LYS A 211      12.815  -2.223 -22.024  1.00  1.240          H  
ATOM   3445 2HZ  LYS A 211      12.588  -1.194 -20.758  1.00  1.240          H  
ATOM   3446 3HZ  LYS A 211      13.536  -2.528 -20.574  1.00  1.240          H  
ATOM   3447  N   LYS A 212       9.836  -6.549 -16.269  1.00  0.740          N  
ATOM   3448  CA  LYS A 212      10.221  -7.934 -16.508  1.00  0.750          C  
ATOM   3449  C   LYS A 212       9.244  -8.997 -16.020  1.00  0.730          C  
ATOM   3450  O   LYS A 212       8.983  -9.973 -16.727  1.00  0.770          O  
ATOM   3451  CB  LYS A 212      11.577  -8.204 -15.860  1.00  1.050          C  
ATOM   3452  CG  LYS A 212      12.088  -9.629 -16.058  1.00  1.050          C  
ATOM   3453  CD  LYS A 212      13.495  -9.811 -15.519  1.00  1.050          C  
ATOM   3454  CE  LYS A 212      13.965 -11.252 -15.700  1.00  1.050          C  
ATOM   3455  NZ  LYS A 212      15.354 -11.459 -15.201  1.00  1.050          N  
ATOM   3456  H   LYS A 212      10.331  -6.022 -15.542  1.00  0.890          H  
ATOM   3457  HA  LYS A 212      10.322  -8.058 -17.586  1.00  0.900          H  
ATOM   3458 1HB  LYS A 212      12.314  -7.499 -16.245  1.00  1.260          H  
ATOM   3459 2HB  LYS A 212      11.487  -8.021 -14.788  1.00  1.260          H  
ATOM   3460 1HG  LYS A 212      11.432 -10.325 -15.528  1.00  1.260          H  
ATOM   3461 2HG  LYS A 212      12.067  -9.880 -17.118  1.00  1.260          H  
ATOM   3462 1HD  LYS A 212      14.169  -9.155 -16.054  1.00  1.260          H  
ATOM   3463 2HD  LYS A 212      13.516  -9.547 -14.461  1.00  1.260          H  
ATOM   3464 1HE  LYS A 212      13.292 -11.914 -15.154  1.00  1.260          H  
ATOM   3465 2HE  LYS A 212      13.927 -11.506 -16.759  1.00  1.260          H  
ATOM   3466 1HZ  LYS A 212      15.621 -12.425 -15.340  1.00  1.260          H  
ATOM   3467 2HZ  LYS A 212      15.989 -10.859 -15.708  1.00  1.260          H  
ATOM   3468 3HZ  LYS A 212      15.398 -11.239 -14.217  1.00  1.260          H  
ATOM   3469  N   CYS A 213       8.749  -8.855 -14.801  1.00  0.800          N  
ATOM   3470  CA  CYS A 213       7.899  -9.869 -14.217  1.00  0.840          C  
ATOM   3471  C   CYS A 213       6.630 -10.075 -15.074  1.00  0.830          C  
ATOM   3472  O   CYS A 213       6.037  -9.104 -15.533  1.00  1.000          O  
ATOM   3473  CB  CYS A 213       7.539  -9.453 -12.778  1.00  1.160          C  
ATOM   3474  SG  CYS A 213       8.962  -9.414 -11.583  1.00  1.160          S  
ATOM   3475  H   CYS A 213       8.990  -8.028 -14.253  1.00  0.960          H  
ATOM   3476  HA  CYS A 213       8.491 -10.777 -14.168  1.00  1.010          H  
ATOM   3477 1HB  CYS A 213       7.128  -8.440 -12.811  1.00  1.390          H  
ATOM   3478 2HB  CYS A 213       6.786 -10.108 -12.373  1.00  1.390          H  
ATOM   3479  HG  CYS A 213       9.355  -8.164 -11.910  1.00  1.390          H  
ATOM   3480  N   PRO A 214       6.211 -11.340 -15.330  1.00  0.790          N  
ATOM   3481  CA  PRO A 214       5.031 -11.772 -16.095  1.00  0.880          C  
ATOM   3482  C   PRO A 214       3.705 -11.430 -15.418  1.00  0.910          C  
ATOM   3483  O   PRO A 214       2.636 -11.536 -16.024  1.00  1.430          O  
ATOM   3484  CB  PRO A 214       5.227 -13.289 -16.200  1.00  1.320          C  
ATOM   3485  CG  PRO A 214       6.067 -13.657 -15.013  1.00  1.320          C  
ATOM   3486  CD  PRO A 214       6.993 -12.467 -14.792  1.00  1.320          C  
ATOM   3487  HA  PRO A 214       5.073 -11.319 -17.090  1.00  1.060          H  
ATOM   3488 1HB  PRO A 214       4.243 -13.792 -16.183  1.00  1.580          H  
ATOM   3489 2HB  PRO A 214       5.697 -13.540 -17.160  1.00  1.580          H  
ATOM   3490 1HG  PRO A 214       5.413 -13.863 -14.154  1.00  1.580          H  
ATOM   3491 2HG  PRO A 214       6.618 -14.585 -15.216  1.00  1.580          H  
ATOM   3492 1HD  PRO A 214       7.161 -12.355 -13.712  1.00  1.580          H  
ATOM   3493 2HD  PRO A 214       7.931 -12.589 -15.362  1.00  1.580          H  
ATOM   3494  N   HIS A 215       3.799 -11.094 -14.145  1.00  0.540          N  
ATOM   3495  CA  HIS A 215       2.692 -10.773 -13.275  1.00  0.510          C  
ATOM   3496  C   HIS A 215       2.129  -9.432 -13.650  1.00  0.400          C  
ATOM   3497  O   HIS A 215       2.783  -8.636 -14.321  1.00  0.450          O  
ATOM   3498  CB  HIS A 215       3.169 -10.759 -11.854  1.00  0.730          C  
ATOM   3499  CG  HIS A 215       3.840 -11.997 -11.586  1.00  0.730          C  
ATOM   3500  ND1 HIS A 215       5.208 -12.115 -11.676  1.00  0.730          N  
ATOM   3501  CD2 HIS A 215       3.372 -13.217 -11.312  1.00  0.730          C  
ATOM   3502  CE1 HIS A 215       5.551 -13.363 -11.433  1.00  0.730          C  
ATOM   3503  NE2 HIS A 215       4.460 -14.057 -11.216  1.00  0.730          N  
ATOM   3504  H   HIS A 215       4.710 -11.045 -13.716  1.00  0.650          H  
ATOM   3505  HA  HIS A 215       1.899 -11.515 -13.377  1.00  0.610          H  
ATOM   3506 1HB  HIS A 215       3.827  -9.917 -11.673  1.00  0.870          H  
ATOM   3507 2HB  HIS A 215       2.307 -10.682 -11.195  1.00  0.870          H  
ATOM   3508  HD2 HIS A 215       2.322 -13.473 -11.203  1.00  0.870          H  
ATOM   3509  HE1 HIS A 215       6.563 -13.755 -11.427  1.00  0.870          H  
ATOM   3510  HE2 HIS A 215       4.436 -15.057 -11.019  1.00  0.870          H  
ATOM   3511  N   LEU A 216       0.889  -9.191 -13.298  1.00  0.400          N  
ATOM   3512  CA  LEU A 216       0.323  -7.897 -13.625  1.00  0.420          C  
ATOM   3513  C   LEU A 216       0.676  -6.900 -12.553  1.00  0.400          C  
ATOM   3514  O   LEU A 216       0.666  -7.243 -11.369  1.00  0.420          O  
ATOM   3515  CB  LEU A 216      -1.174  -8.064 -13.755  1.00  0.580          C  
ATOM   3516  CG  LEU A 216      -1.632  -9.022 -14.843  1.00  0.580          C  
ATOM   3517  CD1 LEU A 216      -3.109  -9.203 -14.713  1.00  0.580          C  
ATOM   3518  CD2 LEU A 216      -1.288  -8.462 -16.207  1.00  0.580          C  
ATOM   3519  H   LEU A 216       0.370  -9.870 -12.730  1.00  0.480          H  
ATOM   3520  HA  LEU A 216       0.757  -7.530 -14.553  1.00  0.500          H  
ATOM   3521 1HB  LEU A 216      -1.528  -8.471 -12.820  1.00  0.700          H  
ATOM   3522 2HB  LEU A 216      -1.629  -7.097 -13.936  1.00  0.700          H  
ATOM   3523  HG  LEU A 216      -1.142  -9.990 -14.714  1.00  0.700          H  
ATOM   3524 1HD1 LEU A 216      -3.475  -9.898 -15.464  1.00  0.700          H  
ATOM   3525 2HD1 LEU A 216      -3.337  -9.596 -13.720  1.00  0.700          H  
ATOM   3526 3HD1 LEU A 216      -3.577  -8.257 -14.846  1.00  0.700          H  
ATOM   3527 1HD2 LEU A 216      -1.623  -9.130 -16.946  1.00  0.700          H  
ATOM   3528 2HD2 LEU A 216      -1.787  -7.520 -16.321  1.00  0.700          H  
ATOM   3529 3HD2 LEU A 216      -0.217  -8.330 -16.318  1.00  0.700          H  
ATOM   3530  N   TRP A 217       0.989  -5.672 -12.964  1.00  0.440          N  
ATOM   3531  CA  TRP A 217       1.344  -4.638 -12.008  1.00  0.440          C  
ATOM   3532  C   TRP A 217       0.674  -3.292 -12.203  1.00  0.440          C  
ATOM   3533  O   TRP A 217       0.449  -2.836 -13.332  1.00  0.580          O  
ATOM   3534  CB  TRP A 217       2.834  -4.369 -12.096  1.00  0.620          C  
ATOM   3535  CG  TRP A 217       3.681  -5.497 -11.718  1.00  0.620          C  
ATOM   3536  CD1 TRP A 217       4.107  -6.526 -12.496  1.00  0.620          C  
ATOM   3537  CD2 TRP A 217       4.260  -5.696 -10.442  1.00  0.620          C  
ATOM   3538  NE1 TRP A 217       4.902  -7.353 -11.769  1.00  0.620          N  
ATOM   3539  CE2 TRP A 217       5.013  -6.856 -10.512  1.00  0.620          C  
ATOM   3540  CE3 TRP A 217       4.212  -4.984  -9.249  1.00  0.620          C  
ATOM   3541  CZ2 TRP A 217       5.718  -7.322  -9.432  1.00  0.620          C  
ATOM   3542  CZ3 TRP A 217       4.926  -5.437  -8.197  1.00  0.620          C  
ATOM   3543  CH2 TRP A 217       5.652  -6.568  -8.272  1.00  0.620          C  
ATOM   3544  H   TRP A 217       1.013  -5.461 -13.968  1.00  0.530          H  
ATOM   3545  HA  TRP A 217       1.097  -4.996 -11.008  1.00  0.530          H  
ATOM   3546 1HB  TRP A 217       3.075  -4.093 -13.105  1.00  0.740          H  
ATOM   3547 2HB  TRP A 217       3.079  -3.514 -11.461  1.00  0.740          H  
ATOM   3548  HD1 TRP A 217       3.853  -6.661 -13.553  1.00  0.740          H  
ATOM   3549  HE1 TRP A 217       5.355  -8.190 -12.119  1.00  0.740          H  
ATOM   3550  HE3 TRP A 217       3.624  -4.072  -9.168  1.00  0.740          H  
ATOM   3551  HZ2 TRP A 217       6.311  -8.240  -9.465  1.00  0.740          H  
ATOM   3552  HZ3 TRP A 217       4.887  -4.881  -7.302  1.00  0.740          H  
ATOM   3553  HH2 TRP A 217       6.186  -6.886  -7.395  1.00  0.740          H  
ATOM   3554  N   MET A 218       0.473  -2.596 -11.094  1.00  0.390          N  
ATOM   3555  CA  MET A 218       0.045  -1.207 -11.197  1.00  0.430          C  
ATOM   3556  C   MET A 218       0.902  -0.477 -10.199  1.00  0.420          C  
ATOM   3557  O   MET A 218       1.303  -1.072  -9.188  1.00  0.570          O  
ATOM   3558  CB  MET A 218      -1.445  -0.982 -10.945  1.00  0.590          C  
ATOM   3559  CG  MET A 218      -1.941  -1.177  -9.532  1.00  0.590          C  
ATOM   3560  SD  MET A 218      -3.737  -1.182  -9.379  1.00  0.590          S  
ATOM   3561  CE  MET A 218      -3.890  -1.587  -7.653  1.00  0.590          C  
ATOM   3562  H   MET A 218       0.670  -3.054 -10.196  1.00  0.470          H  
ATOM   3563  HA  MET A 218       0.291  -0.839 -12.183  1.00  0.520          H  
ATOM   3564 1HB  MET A 218      -1.659   0.008 -11.225  1.00  0.700          H  
ATOM   3565 2HB  MET A 218      -2.024  -1.609 -11.621  1.00  0.700          H  
ATOM   3566 1HG  MET A 218      -1.506  -2.010  -9.012  1.00  0.700          H  
ATOM   3567 2HG  MET A 218      -1.621  -0.292  -9.034  1.00  0.700          H  
ATOM   3568 1HE  MET A 218      -4.938  -1.593  -7.370  1.00  0.700          H  
ATOM   3569 2HE  MET A 218      -3.461  -2.552  -7.471  1.00  0.700          H  
ATOM   3570 3HE  MET A 218      -3.363  -0.851  -7.063  1.00  0.700          H  
ATOM   3571  N   ILE A 219       1.222   0.765 -10.503  1.00  0.370          N  
ATOM   3572  CA  ILE A 219       2.124   1.525  -9.644  1.00  0.400          C  
ATOM   3573  C   ILE A 219       1.706   2.970  -9.430  1.00  0.360          C  
ATOM   3574  O   ILE A 219       1.226   3.625 -10.346  1.00  0.370          O  
ATOM   3575  CB  ILE A 219       3.555   1.510 -10.274  1.00  0.550          C  
ATOM   3576  CG1 ILE A 219       4.012   0.022 -10.576  1.00  0.550          C  
ATOM   3577  CG2 ILE A 219       4.551   2.201  -9.370  1.00  0.550          C  
ATOM   3578  CD1 ILE A 219       3.780  -0.472 -11.970  1.00  0.550          C  
ATOM   3579  H   ILE A 219       0.827   1.142 -11.372  1.00  0.440          H  
ATOM   3580  HA  ILE A 219       2.161   1.040  -8.666  1.00  0.480          H  
ATOM   3581  HB  ILE A 219       3.563   2.054 -11.179  1.00  0.660          H  
ATOM   3582 1HG1 ILE A 219       5.050  -0.075 -10.392  1.00  0.660          H  
ATOM   3583 2HG1 ILE A 219       3.487  -0.642  -9.920  1.00  0.660          H  
ATOM   3584 1HG2 ILE A 219       5.508   2.193  -9.830  1.00  0.660          H  
ATOM   3585 2HG2 ILE A 219       4.256   3.208  -9.211  1.00  0.660          H  
ATOM   3586 3HG2 ILE A 219       4.609   1.707  -8.421  1.00  0.660          H  
ATOM   3587 1HD1 ILE A 219       4.119  -1.481 -12.015  1.00  0.660          H  
ATOM   3588 2HD1 ILE A 219       2.739  -0.447 -12.252  1.00  0.660          H  
ATOM   3589 3HD1 ILE A 219       4.343   0.138 -12.646  1.00  0.660          H  
ATOM   3590  N   THR A 220       1.970   3.504  -8.248  1.00  0.390          N  
ATOM   3591  CA  THR A 220       1.754   4.934  -8.007  1.00  0.410          C  
ATOM   3592  C   THR A 220       2.980   5.643  -7.489  1.00  0.440          C  
ATOM   3593  O   THR A 220       3.784   5.067  -6.755  1.00  0.500          O  
ATOM   3594  CB  THR A 220       0.669   5.186  -6.971  1.00  0.570          C  
ATOM   3595  OG1 THR A 220       1.023   4.467  -5.781  1.00  0.570          O  
ATOM   3596  CG2 THR A 220      -0.690   4.818  -7.468  1.00  0.570          C  
ATOM   3597  H   THR A 220       2.352   2.900  -7.509  1.00  0.470          H  
ATOM   3598  HA  THR A 220       1.471   5.409  -8.947  1.00  0.490          H  
ATOM   3599  HB  THR A 220       0.663   6.250  -6.732  1.00  0.680          H  
ATOM   3600  HG1 THR A 220       1.827   4.855  -5.375  1.00  0.680          H  
ATOM   3601 1HG2 THR A 220      -1.408   5.036  -6.689  1.00  0.680          H  
ATOM   3602 2HG2 THR A 220      -0.907   5.421  -8.344  1.00  0.680          H  
ATOM   3603 3HG2 THR A 220      -0.734   3.784  -7.724  1.00  0.680          H  
ATOM   3604  N   TYR A 221       3.065   6.924  -7.824  1.00  0.460          N  
ATOM   3605  CA  TYR A 221       4.114   7.825  -7.353  1.00  0.520          C  
ATOM   3606  C   TYR A 221       3.831   9.303  -7.629  1.00  0.460          C  
ATOM   3607  O   TYR A 221       3.048   9.646  -8.511  1.00  0.460          O  
ATOM   3608  CB  TYR A 221       5.440   7.395  -7.973  1.00  0.700          C  
ATOM   3609  CG  TYR A 221       5.331   7.105  -9.466  1.00  0.700          C  
ATOM   3610  CD1 TYR A 221       5.323   8.093 -10.383  1.00  0.700          C  
ATOM   3611  CD2 TYR A 221       5.278   5.801  -9.896  1.00  0.700          C  
ATOM   3612  CE1 TYR A 221       5.273   7.795 -11.719  1.00  0.700          C  
ATOM   3613  CE2 TYR A 221       5.204   5.520 -11.228  1.00  0.700          C  
ATOM   3614  CZ  TYR A 221       5.210   6.535 -12.125  1.00  0.700          C  
ATOM   3615  OH  TYR A 221       5.154   6.299 -13.437  1.00  0.700          O  
ATOM   3616  H   TYR A 221       2.366   7.271  -8.492  1.00  0.550          H  
ATOM   3617  HA  TYR A 221       4.189   7.707  -6.269  1.00  0.620          H  
ATOM   3618 1HB  TYR A 221       6.177   8.188  -7.834  1.00  0.840          H  
ATOM   3619 2HB  TYR A 221       5.815   6.502  -7.469  1.00  0.840          H  
ATOM   3620  HD1 TYR A 221       5.358   9.124 -10.063  1.00  0.840          H  
ATOM   3621  HD2 TYR A 221       5.296   5.003  -9.171  1.00  0.840          H  
ATOM   3622  HE1 TYR A 221       5.281   8.584 -12.458  1.00  0.840          H  
ATOM   3623  HE2 TYR A 221       5.156   4.496 -11.567  1.00  0.840          H  
ATOM   3624  HH  TYR A 221       5.011   5.365 -13.578  1.00  0.840          H  
ATOM   3625  N   ASP A 222       4.514  10.192  -6.912  1.00  0.580          N  
ATOM   3626  CA  ASP A 222       4.400  11.635  -7.167  1.00  0.610          C  
ATOM   3627  C   ASP A 222       4.863  11.942  -8.584  1.00  0.500          C  
ATOM   3628  O   ASP A 222       5.803  11.307  -9.059  1.00  0.620          O  
ATOM   3629  CB  ASP A 222       5.255  12.427  -6.179  1.00  0.840          C  
ATOM   3630  CG  ASP A 222       4.733  12.420  -4.732  1.00  0.840          C  
ATOM   3631  OD1 ASP A 222       3.635  11.978  -4.481  1.00  0.840          O  
ATOM   3632  OD2 ASP A 222       5.461  12.869  -3.888  1.00  0.840          O  
ATOM   3633  H   ASP A 222       5.122   9.873  -6.169  1.00  0.700          H  
ATOM   3634  HA  ASP A 222       3.356  11.937  -7.068  1.00  0.730          H  
ATOM   3635 1HB  ASP A 222       6.271  12.030  -6.187  1.00  1.010          H  
ATOM   3636 2HB  ASP A 222       5.314  13.462  -6.522  1.00  1.010          H  
ATOM   3637  N   ASP A 223       4.271  12.956  -9.232  1.00  0.540          N  
ATOM   3638  CA  ASP A 223       4.682  13.340 -10.584  1.00  0.530          C  
ATOM   3639  C   ASP A 223       6.052  14.021 -10.618  1.00  0.560          C  
ATOM   3640  O   ASP A 223       6.250  15.098 -10.051  1.00  0.920          O  
ATOM   3641  CB  ASP A 223       3.637  14.266 -11.238  1.00  0.750          C  
ATOM   3642  CG  ASP A 223       3.920  14.602 -12.739  1.00  0.750          C  
ATOM   3643  OD1 ASP A 223       5.009  14.321 -13.201  1.00  0.750          O  
ATOM   3644  OD2 ASP A 223       3.039  15.099 -13.409  1.00  0.750          O  
ATOM   3645  H   ASP A 223       3.485  13.463  -8.815  1.00  0.650          H  
ATOM   3646  HA  ASP A 223       4.767  12.438 -11.178  1.00  0.640          H  
ATOM   3647 1HB  ASP A 223       2.654  13.807 -11.161  1.00  0.900          H  
ATOM   3648 2HB  ASP A 223       3.590  15.201 -10.679  1.00  0.900          H  
ATOM   3649  N   SER A 224       6.994  13.327 -11.247  1.00  0.850          N  
ATOM   3650  CA  SER A 224       8.387  13.699 -11.414  1.00  0.950          C  
ATOM   3651  C   SER A 224       8.982  13.062 -12.673  1.00  0.910          C  
ATOM   3652  O   SER A 224       8.696  11.905 -12.969  1.00  0.910          O  
ATOM   3653  CB  SER A 224       9.215  13.273 -10.217  1.00  1.290          C  
ATOM   3654  OG  SER A 224      10.583  13.442 -10.491  1.00  1.290          O  
ATOM   3655  H   SER A 224       6.689  12.456 -11.656  1.00  1.020          H  
ATOM   3656  HA  SER A 224       8.428  14.777 -11.470  1.00  1.140          H  
ATOM   3657 1HB  SER A 224       8.937  13.888  -9.356  1.00  1.550          H  
ATOM   3658 2HB  SER A 224       9.006  12.254  -9.952  1.00  1.550          H  
ATOM   3659  HG  SER A 224      11.043  13.171  -9.679  1.00  1.550          H  
ATOM   3660  N   PRO A 225       9.810  13.782 -13.439  1.00  0.940          N  
ATOM   3661  CA  PRO A 225      10.505  13.276 -14.606  1.00  0.980          C  
ATOM   3662  C   PRO A 225      11.272  11.989 -14.307  1.00  1.000          C  
ATOM   3663  O   PRO A 225      11.388  11.129 -15.189  1.00  1.010          O  
ATOM   3664  CB  PRO A 225      11.494  14.418 -14.893  1.00  1.470          C  
ATOM   3665  CG  PRO A 225      10.762  15.658 -14.426  1.00  1.470          C  
ATOM   3666  CD  PRO A 225      10.012  15.226 -13.185  1.00  1.470          C  
ATOM   3667  HA  PRO A 225       9.812  13.143 -15.432  1.00  1.180          H  
ATOM   3668 1HB  PRO A 225      12.439  14.246 -14.364  1.00  1.760          H  
ATOM   3669 2HB  PRO A 225      11.728  14.441 -15.972  1.00  1.760          H  
ATOM   3670 1HG  PRO A 225      11.493  16.458 -14.207  1.00  1.760          H  
ATOM   3671 2HG  PRO A 225      10.108  16.040 -15.221  1.00  1.760          H  
ATOM   3672 1HD  PRO A 225      10.609  15.394 -12.275  1.00  1.760          H  
ATOM   3673 2HD  PRO A 225       9.045  15.762 -13.175  1.00  1.760          H  
ATOM   3674  N   GLU A 226      11.766  11.806 -13.083  1.00  1.030          N  
ATOM   3675  CA  GLU A 226      12.524  10.595 -12.824  1.00  1.080          C  
ATOM   3676  C   GLU A 226      11.639   9.366 -12.827  1.00  1.020          C  
ATOM   3677  O   GLU A 226      11.994   8.346 -13.426  1.00  1.050          O  
ATOM   3678  CB  GLU A 226      13.298  10.710 -11.523  1.00  1.490          C  
ATOM   3679  CG  GLU A 226      14.431  11.730 -11.573  1.00  1.490          C  
ATOM   3680  CD  GLU A 226      15.169  11.817 -10.282  1.00  1.490          C  
ATOM   3681  OE1 GLU A 226      14.842  11.074  -9.385  1.00  1.490          O  
ATOM   3682  OE2 GLU A 226      16.040  12.636 -10.170  1.00  1.490          O  
ATOM   3683  H   GLU A 226      11.662  12.490 -12.326  1.00  1.240          H  
ATOM   3684  HA  GLU A 226      13.251  10.470 -13.635  1.00  1.300          H  
ATOM   3685 1HB  GLU A 226      12.617  11.018 -10.725  1.00  1.790          H  
ATOM   3686 2HB  GLU A 226      13.717   9.736 -11.253  1.00  1.790          H  
ATOM   3687 1HG  GLU A 226      15.129  11.454 -12.374  1.00  1.790          H  
ATOM   3688 2HG  GLU A 226      14.023  12.713 -11.819  1.00  1.790          H  
ATOM   3689  N   VAL A 227      10.481   9.471 -12.195  1.00  1.000          N  
ATOM   3690  CA  VAL A 227       9.569   8.349 -12.115  1.00  1.010          C  
ATOM   3691  C   VAL A 227       8.897   8.109 -13.457  1.00  0.910          C  
ATOM   3692  O   VAL A 227       8.603   6.966 -13.822  1.00  0.900          O  
ATOM   3693  CB  VAL A 227       8.580   8.531 -10.960  1.00  1.410          C  
ATOM   3694  CG1 VAL A 227       9.334   8.563  -9.649  1.00  1.410          C  
ATOM   3695  CG2 VAL A 227       7.836   9.820 -11.124  1.00  1.410          C  
ATOM   3696  H   VAL A 227      10.260  10.356 -11.766  1.00  1.200          H  
ATOM   3697  HA  VAL A 227      10.143   7.473 -11.878  1.00  1.210          H  
ATOM   3698  HB  VAL A 227       7.910   7.688 -10.930  1.00  1.690          H  
ATOM   3699 1HG1 VAL A 227       8.633   8.678  -8.824  1.00  1.690          H  
ATOM   3700 2HG1 VAL A 227       9.884   7.644  -9.519  1.00  1.690          H  
ATOM   3701 3HG1 VAL A 227      10.028   9.394  -9.650  1.00  1.690          H  
ATOM   3702 1HG2 VAL A 227       7.172   9.956 -10.304  1.00  1.690          H  
ATOM   3703 2HG2 VAL A 227       8.519  10.609 -11.132  1.00  1.690          H  
ATOM   3704 3HG2 VAL A 227       7.273   9.834 -12.036  1.00  1.690          H  
ATOM   3705  N   ARG A 228       8.652   9.182 -14.222  1.00  0.890          N  
ATOM   3706  CA  ARG A 228       8.095   8.975 -15.547  1.00  0.870          C  
ATOM   3707  C   ARG A 228       9.071   8.125 -16.363  1.00  0.880          C  
ATOM   3708  O   ARG A 228       8.659   7.215 -17.083  1.00  0.910          O  
ATOM   3709  CB  ARG A 228       7.823  10.295 -16.242  1.00  1.230          C  
ATOM   3710  CG  ARG A 228       6.620  11.077 -15.734  1.00  1.230          C  
ATOM   3711  CD  ARG A 228       6.525  12.401 -16.393  1.00  1.230          C  
ATOM   3712  NE  ARG A 228       5.352  13.184 -15.963  1.00  1.230          N  
ATOM   3713  CZ  ARG A 228       4.128  13.185 -16.558  1.00  1.230          C  
ATOM   3714  NH1 ARG A 228       3.845  12.464 -17.625  1.00  1.230          N  
ATOM   3715  NH2 ARG A 228       3.169  13.945 -16.079  1.00  1.230          N  
ATOM   3716  H   ARG A 228       8.869  10.124 -13.875  1.00  1.070          H  
ATOM   3717  HA  ARG A 228       7.152   8.432 -15.442  1.00  1.040          H  
ATOM   3718 1HB  ARG A 228       8.699  10.934 -16.140  1.00  1.470          H  
ATOM   3719 2HB  ARG A 228       7.672  10.111 -17.302  1.00  1.470          H  
ATOM   3720 1HG  ARG A 228       5.710  10.517 -15.946  1.00  1.470          H  
ATOM   3721 2HG  ARG A 228       6.718  11.232 -14.658  1.00  1.470          H  
ATOM   3722 1HD  ARG A 228       7.416  12.979 -16.135  1.00  1.470          H  
ATOM   3723 2HD  ARG A 228       6.486  12.276 -17.471  1.00  1.470          H  
ATOM   3724  HE  ARG A 228       5.446  13.777 -15.114  1.00  1.470          H  
ATOM   3725 1HH1 ARG A 228       4.530  11.862 -18.050  1.00  1.470          H  
ATOM   3726 2HH1 ARG A 228       2.884  12.544 -18.002  1.00  1.470          H  
ATOM   3727 1HH2 ARG A 228       3.311  14.525 -15.231  1.00  1.470          H  
ATOM   3728 2HH2 ARG A 228       2.270  13.957 -16.562  1.00  1.470          H  
ATOM   3729  N   LYS A 229      10.373   8.407 -16.229  1.00  0.890          N  
ATOM   3730  CA  LYS A 229      11.393   7.613 -16.899  1.00  0.930          C  
ATOM   3731  C   LYS A 229      11.495   6.199 -16.314  1.00  0.870          C  
ATOM   3732  O   LYS A 229      11.589   5.223 -17.060  1.00  0.890          O  
ATOM   3733  CB  LYS A 229      12.744   8.314 -16.828  1.00  1.290          C  
ATOM   3734  CG  LYS A 229      12.832   9.553 -17.693  1.00  1.290          C  
ATOM   3735  CD  LYS A 229      14.171  10.235 -17.535  1.00  1.290          C  
ATOM   3736  CE  LYS A 229      14.249  11.484 -18.375  1.00  1.290          C  
ATOM   3737  NZ  LYS A 229      15.551  12.173 -18.210  1.00  1.290          N  
ATOM   3738  H   LYS A 229      10.660   9.225 -15.683  1.00  1.070          H  
ATOM   3739  HA  LYS A 229      11.113   7.521 -17.945  1.00  1.120          H  
ATOM   3740 1HB  LYS A 229      12.931   8.621 -15.796  1.00  1.540          H  
ATOM   3741 2HB  LYS A 229      13.536   7.625 -17.115  1.00  1.540          H  
ATOM   3742 1HG  LYS A 229      12.692   9.275 -18.737  1.00  1.540          H  
ATOM   3743 2HG  LYS A 229      12.038  10.245 -17.414  1.00  1.540          H  
ATOM   3744 1HD  LYS A 229      14.300  10.509 -16.485  1.00  1.540          H  
ATOM   3745 2HD  LYS A 229      14.969   9.555 -17.821  1.00  1.540          H  
ATOM   3746 1HE  LYS A 229      14.113  11.219 -19.421  1.00  1.540          H  
ATOM   3747 2HE  LYS A 229      13.447  12.162 -18.074  1.00  1.540          H  
ATOM   3748 1HZ  LYS A 229      15.567  13.003 -18.783  1.00  1.540          H  
ATOM   3749 2HZ  LYS A 229      15.675  12.428 -17.240  1.00  1.540          H  
ATOM   3750 3HZ  LYS A 229      16.297  11.554 -18.493  1.00  1.540          H  
ATOM   3751  N   LEU A 230      11.386   6.059 -14.985  1.00  0.880          N  
ATOM   3752  CA  LEU A 230      11.547   4.741 -14.373  1.00  0.960          C  
ATOM   3753  C   LEU A 230      10.553   3.773 -14.971  1.00  0.960          C  
ATOM   3754  O   LEU A 230      10.890   2.625 -15.255  1.00  1.090          O  
ATOM   3755  CB  LEU A 230      11.177   4.747 -12.874  1.00  1.310          C  
ATOM   3756  CG  LEU A 230      12.000   5.489 -11.823  1.00  1.310          C  
ATOM   3757  CD1 LEU A 230      11.227   5.367 -10.514  1.00  1.310          C  
ATOM   3758  CD2 LEU A 230      13.331   4.924 -11.677  1.00  1.310          C  
ATOM   3759  H   LEU A 230      11.310   6.892 -14.400  1.00  1.060          H  
ATOM   3760  HA  LEU A 230      12.559   4.376 -14.546  1.00  1.150          H  
ATOM   3761 1HB  LEU A 230      10.191   5.171 -12.810  1.00  1.570          H  
ATOM   3762 2HB  LEU A 230      11.106   3.729 -12.547  1.00  1.570          H  
ATOM   3763  HG  LEU A 230      12.085   6.518 -12.080  1.00  1.570          H  
ATOM   3764 1HD1 LEU A 230      11.745   5.888  -9.732  1.00  1.570          H  
ATOM   3765 2HD1 LEU A 230      10.233   5.783 -10.622  1.00  1.570          H  
ATOM   3766 3HD1 LEU A 230      11.138   4.314 -10.257  1.00  1.570          H  
ATOM   3767 1HD2 LEU A 230      13.884   5.452 -10.894  1.00  1.570          H  
ATOM   3768 2HD2 LEU A 230      13.189   3.923 -11.404  1.00  1.570          H  
ATOM   3769 3HD2 LEU A 230      13.884   4.990 -12.606  1.00  1.570          H  
ATOM   3770  N   PHE A 231       9.336   4.257 -15.199  1.00  0.930          N  
ATOM   3771  CA  PHE A 231       8.248   3.442 -15.708  1.00  1.100          C  
ATOM   3772  C   PHE A 231       7.858   3.692 -17.162  1.00  0.830          C  
ATOM   3773  O   PHE A 231       6.744   3.357 -17.568  1.00  0.850          O  
ATOM   3774  CB  PHE A 231       7.058   3.639 -14.812  1.00  1.470          C  
ATOM   3775  CG  PHE A 231       7.334   3.155 -13.443  1.00  1.470          C  
ATOM   3776  CD1 PHE A 231       7.781   4.024 -12.464  1.00  1.470          C  
ATOM   3777  CD2 PHE A 231       7.155   1.834 -13.122  1.00  1.470          C  
ATOM   3778  CE1 PHE A 231       8.061   3.575 -11.210  1.00  1.470          C  
ATOM   3779  CE2 PHE A 231       7.431   1.396 -11.870  1.00  1.470          C  
ATOM   3780  CZ  PHE A 231       7.893   2.267 -10.915  1.00  1.470          C  
ATOM   3781  H   PHE A 231       9.136   5.226 -14.914  1.00  1.120          H  
ATOM   3782  HA  PHE A 231       8.551   2.410 -15.623  1.00  1.320          H  
ATOM   3783 1HB  PHE A 231       6.813   4.706 -14.768  1.00  1.770          H  
ATOM   3784 2HB  PHE A 231       6.221   3.093 -15.218  1.00  1.770          H  
ATOM   3785  HD1 PHE A 231       7.920   5.082 -12.701  1.00  1.770          H  
ATOM   3786  HD2 PHE A 231       6.794   1.142 -13.879  1.00  1.770          H  
ATOM   3787  HE1 PHE A 231       8.421   4.260 -10.447  1.00  1.770          H  
ATOM   3788  HE2 PHE A 231       7.291   0.368 -11.629  1.00  1.770          H  
ATOM   3789  HZ  PHE A 231       8.126   1.920  -9.916  1.00  1.770          H  
ATOM   3790  N   LYS A 232       8.786   4.200 -17.962  1.00  0.790          N  
ATOM   3791  CA  LYS A 232       8.557   4.523 -19.374  1.00  0.940          C  
ATOM   3792  C   LYS A 232       8.090   3.349 -20.238  1.00  1.030          C  
ATOM   3793  O   LYS A 232       7.615   3.542 -21.354  1.00  1.580          O  
ATOM   3794  CB  LYS A 232       9.830   5.113 -19.968  1.00  1.260          C  
ATOM   3795  CG  LYS A 232      10.997   4.128 -20.071  1.00  1.260          C  
ATOM   3796  CD  LYS A 232      12.258   4.828 -20.558  1.00  1.260          C  
ATOM   3797  CE  LYS A 232      13.427   3.858 -20.674  1.00  1.260          C  
ATOM   3798  NZ  LYS A 232      14.675   4.545 -21.107  1.00  1.260          N  
ATOM   3799  H   LYS A 232       9.696   4.457 -17.560  1.00  0.950          H  
ATOM   3800  HA  LYS A 232       7.780   5.289 -19.411  1.00  1.130          H  
ATOM   3801 1HB  LYS A 232       9.620   5.490 -20.967  1.00  1.510          H  
ATOM   3802 2HB  LYS A 232      10.149   5.955 -19.359  1.00  1.510          H  
ATOM   3803 1HG  LYS A 232      11.187   3.684 -19.090  1.00  1.510          H  
ATOM   3804 2HG  LYS A 232      10.745   3.332 -20.769  1.00  1.510          H  
ATOM   3805 1HD  LYS A 232      12.069   5.289 -21.526  1.00  1.510          H  
ATOM   3806 2HD  LYS A 232      12.520   5.612 -19.840  1.00  1.510          H  
ATOM   3807 1HE  LYS A 232      13.598   3.393 -19.702  1.00  1.510          H  
ATOM   3808 2HE  LYS A 232      13.180   3.083 -21.398  1.00  1.510          H  
ATOM   3809 1HZ  LYS A 232      15.428   3.874 -21.169  1.00  1.510          H  
ATOM   3810 2HZ  LYS A 232      14.531   4.973 -22.011  1.00  1.510          H  
ATOM   3811 3HZ  LYS A 232      14.914   5.257 -20.431  1.00  1.510          H  
ATOM   3812  N   PHE A 233       8.269   2.135 -19.745  1.00  0.890          N  
ATOM   3813  CA  PHE A 233       7.898   0.907 -20.440  1.00  1.020          C  
ATOM   3814  C   PHE A 233       6.430   0.543 -20.255  1.00  0.860          C  
ATOM   3815  O   PHE A 233       5.957  -0.454 -20.809  1.00  1.050          O  
ATOM   3816  CB  PHE A 233       8.723  -0.253 -19.896  1.00  1.380          C  
ATOM   3817  CG  PHE A 233       8.540  -0.400 -18.402  1.00  1.380          C  
ATOM   3818  CD1 PHE A 233       7.446  -1.080 -17.865  1.00  1.380          C  
ATOM   3819  CD2 PHE A 233       9.449   0.154 -17.524  1.00  1.380          C  
ATOM   3820  CE1 PHE A 233       7.273  -1.174 -16.514  1.00  1.380          C  
ATOM   3821  CE2 PHE A 233       9.272   0.035 -16.187  1.00  1.380          C  
ATOM   3822  CZ  PHE A 233       8.182  -0.620 -15.677  1.00  1.380          C  
ATOM   3823  H   PHE A 233       8.662   2.070 -18.819  1.00  1.070          H  
ATOM   3824  HA  PHE A 233       8.093   1.041 -21.504  1.00  1.220          H  
ATOM   3825 1HB  PHE A 233       8.412  -1.181 -20.378  1.00  1.650          H  
ATOM   3826 2HB  PHE A 233       9.774  -0.093 -20.109  1.00  1.650          H  
ATOM   3827  HD1 PHE A 233       6.705  -1.541 -18.529  1.00  1.650          H  
ATOM   3828  HD2 PHE A 233      10.322   0.689 -17.897  1.00  1.650          H  
ATOM   3829  HE1 PHE A 233       6.412  -1.695 -16.122  1.00  1.650          H  
ATOM   3830  HE2 PHE A 233      10.001   0.469 -15.516  1.00  1.650          H  
ATOM   3831  HZ  PHE A 233       8.061  -0.700 -14.602  1.00  1.650          H  
ATOM   3832  N   ALA A 234       5.710   1.325 -19.464  1.00  0.680          N  
ATOM   3833  CA  ALA A 234       4.326   1.030 -19.154  1.00  0.680          C  
ATOM   3834  C   ALA A 234       3.446   2.249 -19.394  1.00  0.650          C  
ATOM   3835  O   ALA A 234       3.925   3.316 -19.776  1.00  0.680          O  
ATOM   3836  CB  ALA A 234       4.229   0.551 -17.733  1.00  0.950          C  
ATOM   3837  H   ALA A 234       6.149   2.135 -19.021  1.00  0.820          H  
ATOM   3838  HA  ALA A 234       3.982   0.239 -19.819  1.00  0.820          H  
ATOM   3839 1HB  ALA A 234       3.196   0.310 -17.518  1.00  1.140          H  
ATOM   3840 2HB  ALA A 234       4.835  -0.332 -17.610  1.00  1.140          H  
ATOM   3841 3HB  ALA A 234       4.587   1.337 -17.082  1.00  1.140          H  
ATOM   3842  N   ASN A 235       2.136   2.092 -19.229  1.00  0.730          N  
ATOM   3843  CA  ASN A 235       1.248   3.216 -19.471  1.00  0.720          C  
ATOM   3844  C   ASN A 235       1.215   4.153 -18.285  1.00  0.630          C  
ATOM   3845  O   ASN A 235       0.836   3.744 -17.188  1.00  0.690          O  
ATOM   3846  CB  ASN A 235      -0.142   2.714 -19.778  1.00  1.010          C  
ATOM   3847  CG  ASN A 235      -0.205   1.944 -21.054  1.00  1.010          C  
ATOM   3848  OD1 ASN A 235       0.354   2.342 -22.087  1.00  1.010          O  
ATOM   3849  ND2 ASN A 235      -0.878   0.827 -21.005  1.00  1.010          N  
ATOM   3850  H   ASN A 235       1.742   1.201 -18.910  1.00  0.880          H  
ATOM   3851  HA  ASN A 235       1.625   3.784 -20.325  1.00  0.860          H  
ATOM   3852 1HB  ASN A 235      -0.464   2.060 -18.974  1.00  1.210          H  
ATOM   3853 2HB  ASN A 235      -0.840   3.551 -19.824  1.00  1.210          H  
ATOM   3854 1HD2 ASN A 235      -0.962   0.258 -21.820  1.00  1.210          H  
ATOM   3855 2HD2 ASN A 235      -1.318   0.544 -20.150  1.00  1.210          H  
ATOM   3856  N   ILE A 236       1.576   5.419 -18.517  1.00  0.570          N  
ATOM   3857  CA  ILE A 236       1.601   6.434 -17.466  1.00  0.590          C  
ATOM   3858  C   ILE A 236       0.342   7.293 -17.549  1.00  0.630          C  
ATOM   3859  O   ILE A 236       0.080   7.948 -18.559  1.00  0.710          O  
ATOM   3860  CB  ILE A 236       2.857   7.348 -17.581  1.00  0.820          C  
ATOM   3861  CG1 ILE A 236       4.162   6.500 -17.467  1.00  0.820          C  
ATOM   3862  CG2 ILE A 236       2.819   8.409 -16.411  1.00  0.820          C  
ATOM   3863  CD1 ILE A 236       5.436   7.183 -17.906  1.00  0.820          C  
ATOM   3864  H   ILE A 236       1.860   5.672 -19.455  1.00  0.680          H  
ATOM   3865  HA  ILE A 236       1.603   5.946 -16.497  1.00  0.710          H  
ATOM   3866  HB  ILE A 236       2.861   7.853 -18.543  1.00  0.980          H  
ATOM   3867 1HG1 ILE A 236       4.305   6.274 -16.451  1.00  0.980          H  
ATOM   3868 2HG1 ILE A 236       4.048   5.570 -18.036  1.00  0.980          H  
ATOM   3869 1HG2 ILE A 236       3.680   9.064 -16.460  1.00  0.980          H  
ATOM   3870 2HG2 ILE A 236       1.916   9.018 -16.483  1.00  0.980          H  
ATOM   3871 3HG2 ILE A 236       2.820   7.882 -15.452  1.00  0.980          H  
ATOM   3872 1HD1 ILE A 236       6.282   6.502 -17.745  1.00  0.980          H  
ATOM   3873 2HD1 ILE A 236       5.369   7.428 -18.962  1.00  0.980          H  
ATOM   3874 3HD1 ILE A 236       5.602   8.087 -17.338  1.00  0.980          H  
ATOM   3875  N   TYR A 237      -0.410   7.291 -16.465  1.00  0.680          N  
ATOM   3876  CA  TYR A 237      -1.670   7.991 -16.308  1.00  0.750          C  
ATOM   3877  C   TYR A 237      -1.453   9.195 -15.420  1.00  0.730          C  
ATOM   3878  O   TYR A 237      -0.613   9.164 -14.513  1.00  0.690          O  
ATOM   3879  CB  TYR A 237      -2.697   7.059 -15.665  1.00  1.020          C  
ATOM   3880  CG  TYR A 237      -3.069   5.878 -16.525  1.00  1.020          C  
ATOM   3881  CD1 TYR A 237      -2.224   4.797 -16.572  1.00  1.020          C  
ATOM   3882  CD2 TYR A 237      -4.248   5.857 -17.248  1.00  1.020          C  
ATOM   3883  CE1 TYR A 237      -2.514   3.730 -17.334  1.00  1.020          C  
ATOM   3884  CE2 TYR A 237      -4.553   4.751 -18.023  1.00  1.020          C  
ATOM   3885  CZ  TYR A 237      -3.677   3.691 -18.068  1.00  1.020          C  
ATOM   3886  OH  TYR A 237      -3.955   2.587 -18.841  1.00  1.020          O  
ATOM   3887  H   TYR A 237      -0.090   6.704 -15.705  1.00  0.820          H  
ATOM   3888  HA  TYR A 237      -2.019   8.335 -17.284  1.00  0.900          H  
ATOM   3889 1HB  TYR A 237      -2.288   6.684 -14.742  1.00  1.230          H  
ATOM   3890 2HB  TYR A 237      -3.599   7.617 -15.420  1.00  1.230          H  
ATOM   3891  HD1 TYR A 237      -1.300   4.796 -16.008  1.00  1.230          H  
ATOM   3892  HD2 TYR A 237      -4.932   6.704 -17.210  1.00  1.230          H  
ATOM   3893  HE1 TYR A 237      -1.820   2.915 -17.362  1.00  1.230          H  
ATOM   3894  HE2 TYR A 237      -5.479   4.719 -18.597  1.00  1.230          H  
ATOM   3895  HH  TYR A 237      -4.817   2.691 -19.253  1.00  1.230          H  
ATOM   3896  N   GLU A 238      -2.231  10.248 -15.643  1.00  0.800          N  
ATOM   3897  CA  GLU A 238      -2.091  11.438 -14.820  1.00  0.810          C  
ATOM   3898  C   GLU A 238      -3.372  11.738 -14.061  1.00  0.810          C  
ATOM   3899  O   GLU A 238      -4.455  11.797 -14.648  1.00  1.000          O  
ATOM   3900  CB  GLU A 238      -1.734  12.628 -15.711  1.00  1.130          C  
ATOM   3901  CG  GLU A 238      -0.428  12.459 -16.498  1.00  1.130          C  
ATOM   3902  CD  GLU A 238      -0.053  13.659 -17.329  1.00  1.130          C  
ATOM   3903  OE1 GLU A 238      -0.790  14.621 -17.333  1.00  1.130          O  
ATOM   3904  OE2 GLU A 238       0.988  13.628 -17.949  1.00  1.130          O  
ATOM   3905  H   GLU A 238      -2.914  10.232 -16.391  1.00  0.960          H  
ATOM   3906  HA  GLU A 238      -1.301  11.274 -14.090  1.00  0.970          H  
ATOM   3907 1HB  GLU A 238      -2.541  12.801 -16.424  1.00  1.360          H  
ATOM   3908 2HB  GLU A 238      -1.643  13.519 -15.097  1.00  1.360          H  
ATOM   3909 1HG  GLU A 238       0.364  12.265 -15.808  1.00  1.360          H  
ATOM   3910 2HG  GLU A 238      -0.514  11.591 -17.148  1.00  1.360          H  
ATOM   3911  N   TRP A 239      -3.245  11.954 -12.756  1.00  0.780          N  
ATOM   3912  CA  TRP A 239      -4.397  12.240 -11.912  1.00  0.840          C  
ATOM   3913  C   TRP A 239      -4.368  13.682 -11.430  1.00  1.140          C  
ATOM   3914  O   TRP A 239      -3.301  14.226 -11.144  1.00  1.560          O  
ATOM   3915  CB  TRP A 239      -4.346  11.285 -10.735  1.00  1.150          C  
ATOM   3916  CG  TRP A 239      -4.461   9.860 -11.152  1.00  1.150          C  
ATOM   3917  CD1 TRP A 239      -4.909   9.363 -12.353  1.00  1.150          C  
ATOM   3918  CD2 TRP A 239      -4.096   8.721 -10.372  1.00  1.150          C  
ATOM   3919  NE1 TRP A 239      -4.851   8.014 -12.348  1.00  1.150          N  
ATOM   3920  CE2 TRP A 239      -4.358   7.599 -11.147  1.00  1.150          C  
ATOM   3921  CE3 TRP A 239      -3.577   8.557  -9.087  1.00  1.150          C  
ATOM   3922  CZ2 TRP A 239      -4.146   6.343 -10.680  1.00  1.150          C  
ATOM   3923  CZ3 TRP A 239      -3.348   7.281  -8.631  1.00  1.150          C  
ATOM   3924  CH2 TRP A 239      -3.632   6.213  -9.412  1.00  1.150          C  
ATOM   3925  H   TRP A 239      -2.323  11.851 -12.324  1.00  0.940          H  
ATOM   3926  HA  TRP A 239      -5.310  12.088 -12.483  1.00  1.010          H  
ATOM   3927 1HB  TRP A 239      -3.392  11.404 -10.217  1.00  1.380          H  
ATOM   3928 2HB  TRP A 239      -5.142  11.515 -10.027  1.00  1.380          H  
ATOM   3929  HD1 TRP A 239      -5.273   9.953 -13.191  1.00  1.380          H  
ATOM   3930  HE1 TRP A 239      -5.143   7.416 -13.102  1.00  1.380          H  
ATOM   3931  HE3 TRP A 239      -3.355   9.415  -8.453  1.00  1.380          H  
ATOM   3932  HZ2 TRP A 239      -4.368   5.457 -11.279  1.00  1.380          H  
ATOM   3933  HZ3 TRP A 239      -2.937   7.159  -7.630  1.00  1.380          H  
ATOM   3934  HH2 TRP A 239      -3.444   5.233  -9.045  1.00  1.380          H  
ATOM   3935  N   GLU A 240      -5.544  14.301 -11.298  1.00  1.410          N  
ATOM   3936  CA  GLU A 240      -5.591  15.676 -10.812  1.00  1.770          C  
ATOM   3937  C   GLU A 240      -5.581  15.794  -9.302  1.00  1.810          C  
ATOM   3938  O   GLU A 240      -6.545  15.450  -8.620  1.00  2.090          O  
ATOM   3939  CB  GLU A 240      -6.828  16.420 -11.317  1.00  2.330          C  
ATOM   3940  CG  GLU A 240      -6.865  17.890 -10.837  1.00  2.330          C  
ATOM   3941  CD  GLU A 240      -8.064  18.663 -11.260  1.00  2.330          C  
ATOM   3942  OE1 GLU A 240      -8.839  18.173 -12.048  1.00  2.330          O  
ATOM   3943  OE2 GLU A 240      -8.215  19.766 -10.768  1.00  2.330          O  
ATOM   3944  H   GLU A 240      -6.398  13.824 -11.547  1.00  1.690          H  
ATOM   3945  HA  GLU A 240      -4.708  16.193 -11.186  1.00  2.120          H  
ATOM   3946 1HB  GLU A 240      -6.846  16.411 -12.406  1.00  2.800          H  
ATOM   3947 2HB  GLU A 240      -7.732  15.917 -10.965  1.00  2.800          H  
ATOM   3948 1HG  GLU A 240      -6.824  17.924  -9.749  1.00  2.800          H  
ATOM   3949 2HG  GLU A 240      -5.975  18.390 -11.213  1.00  2.800          H  
ATOM   3950  N   LEU A 241      -4.472  16.283  -8.796  1.00  2.070          N  
ATOM   3951  CA  LEU A 241      -4.269  16.483  -7.376  1.00  2.620          C  
ATOM   3952  C   LEU A 241      -3.966  17.955  -7.106  1.00  3.250          C  
ATOM   3953  O   LEU A 241      -3.351  18.648  -7.931  1.00  3.620          O  
ATOM   3954  CB  LEU A 241      -3.183  15.560  -6.842  1.00  3.450          C  
ATOM   3955  CG  LEU A 241      -3.578  14.088  -6.525  1.00  3.450          C  
ATOM   3956  CD1 LEU A 241      -3.689  13.222  -7.810  1.00  3.450          C  
ATOM   3957  CD2 LEU A 241      -2.512  13.532  -5.613  1.00  3.450          C  
ATOM   3958  H   LEU A 241      -3.738  16.528  -9.445  1.00  2.480          H  
ATOM   3959  HA  LEU A 241      -5.193  16.232  -6.858  1.00  3.140          H  
ATOM   3960 1HB  LEU A 241      -2.422  15.502  -7.578  1.00  4.140          H  
ATOM   3961 2HB  LEU A 241      -2.762  16.001  -5.938  1.00  4.140          H  
ATOM   3962  HG  LEU A 241      -4.541  14.063  -6.022  1.00  4.140          H  
ATOM   3963 1HD1 LEU A 241      -3.944  12.201  -7.528  1.00  4.140          H  
ATOM   3964 2HD1 LEU A 241      -4.452  13.593  -8.458  1.00  4.140          H  
ATOM   3965 3HD1 LEU A 241      -2.758  13.222  -8.328  1.00  4.140          H  
ATOM   3966 1HD2 LEU A 241      -2.748  12.497  -5.353  1.00  4.140          H  
ATOM   3967 2HD2 LEU A 241      -1.550  13.568  -6.125  1.00  4.140          H  
ATOM   3968 3HD2 LEU A 241      -2.453  14.130  -4.707  1.00  4.140          H  
ATOM   3969  N   GLN A 242      -4.394  18.429  -5.947  1.00  3.720          N  
ATOM   3970  CA  GLN A 242      -4.212  19.823  -5.560  1.00  4.450          C  
ATOM   3971  C   GLN A 242      -3.498  19.935  -4.221  1.00  4.950          C  
ATOM   3972  O   GLN A 242      -3.511  18.990  -3.430  1.00  5.230          O  
ATOM   3973  CB  GLN A 242      -5.582  20.509  -5.482  1.00  5.940          C  
ATOM   3974  CG  GLN A 242      -6.410  20.531  -6.810  1.00  5.940          C  
ATOM   3975  CD  GLN A 242      -5.822  21.470  -7.867  1.00  5.940          C  
ATOM   3976  OE1 GLN A 242      -4.991  22.325  -7.517  1.00  5.940          O  
ATOM   3977  NE2 GLN A 242      -6.246  21.353  -9.135  1.00  5.940          N  
ATOM   3978  H   GLN A 242      -4.874  17.806  -5.312  1.00  4.460          H  
ATOM   3979  HA  GLN A 242      -3.602  20.323  -6.312  1.00  5.340          H  
ATOM   3980 1HB  GLN A 242      -6.188  20.005  -4.729  1.00  7.130          H  
ATOM   3981 2HB  GLN A 242      -5.449  21.537  -5.145  1.00  7.130          H  
ATOM   3982 1HG  GLN A 242      -6.438  19.526  -7.234  1.00  7.130          H  
ATOM   3983 2HG  GLN A 242      -7.422  20.864  -6.588  1.00  7.130          H  
ATOM   3984 1HE2 GLN A 242      -5.894  21.964  -9.839  1.00  7.130          H  
ATOM   3985 2HE2 GLN A 242      -6.943  20.653  -9.426  1.00  7.130          H  
ATOM   3986  N   TYR A 243      -2.874  21.084  -3.971  1.00  5.470          N  
ATOM   3987  CA  TYR A 243      -2.222  21.323  -2.690  1.00  6.170          C  
ATOM   3988  C   TYR A 243      -3.218  21.898  -1.697  1.00  6.680          C  
ATOM   3989  O   TYR A 243      -4.041  22.745  -2.052  1.00  7.190          O  
ATOM   3990  CB  TYR A 243      -1.038  22.276  -2.850  1.00  8.360          C  
ATOM   3991  CG  TYR A 243       0.076  21.671  -3.638  1.00  8.360          C  
ATOM   3992  CD1 TYR A 243       0.230  21.996  -4.963  1.00  8.360          C  
ATOM   3993  CD2 TYR A 243       0.930  20.761  -3.046  1.00  8.360          C  
ATOM   3994  CE1 TYR A 243       1.222  21.420  -5.688  1.00  8.360          C  
ATOM   3995  CE2 TYR A 243       1.927  20.176  -3.787  1.00  8.360          C  
ATOM   3996  CZ  TYR A 243       2.064  20.500  -5.110  1.00  8.360          C  
ATOM   3997  OH  TYR A 243       3.039  19.902  -5.872  1.00  8.360          O  
ATOM   3998  H   TYR A 243      -2.876  21.815  -4.666  1.00  6.560          H  
ATOM   3999  HA  TYR A 243      -1.862  20.374  -2.291  1.00  7.400          H  
ATOM   4000 1HB  TYR A 243      -1.360  23.194  -3.345  1.00 10.030          H  
ATOM   4001 2HB  TYR A 243      -0.658  22.550  -1.866  1.00 10.030          H  
ATOM   4002  HD1 TYR A 243      -0.434  22.706  -5.435  1.00 10.030          H  
ATOM   4003  HD2 TYR A 243       0.804  20.497  -1.998  1.00 10.030          H  
ATOM   4004  HE1 TYR A 243       1.342  21.678  -6.724  1.00 10.030          H  
ATOM   4005  HE2 TYR A 243       2.597  19.447  -3.330  1.00 10.030          H  
ATOM   4006  HH  TYR A 243       2.771  19.936  -6.819  1.00 10.030          H  
ATOM   4007  N   GLY A 244      -3.137  21.432  -0.459  1.00  6.810          N  
ATOM   4008  CA  GLY A 244      -4.004  21.909   0.613  1.00  7.460          C  
ATOM   4009  C   GLY A 244      -3.360  22.991   1.474  1.00  8.040          C  
ATOM   4010  O   GLY A 244      -2.364  23.614   1.102  1.00  8.690          O  
ATOM   4011  H   GLY A 244      -2.448  20.713  -0.272  1.00  8.170          H  
ATOM   4012 1HA  GLY A 244      -4.926  22.295   0.179  1.00  8.950          H  
ATOM   4013 2HA  GLY A 244      -4.282  21.065   1.243  1.00  8.950          H  
ATOM   4014  N   MET A 245      -3.916  23.190   2.670  1.00  8.030          N  
ATOM   4015  CA  MET A 245      -3.426  24.252   3.549  1.00  8.740          C  
ATOM   4016  C   MET A 245      -2.220  23.827   4.362  1.00  9.070          C  
ATOM   4017  O   MET A 245      -1.740  24.560   5.224  1.00  9.470          O  
ATOM   4018  CB  MET A 245      -4.537  24.787   4.439  1.00 11.950          C  
ATOM   4019  CG  MET A 245      -5.662  25.495   3.670  1.00 11.950          C  
ATOM   4020  SD  MET A 245      -5.071  26.858   2.591  1.00 11.950          S  
ATOM   4021  CE  MET A 245      -4.468  28.091   3.741  1.00 11.950          C  
ATOM   4022  H   MET A 245      -4.709  22.629   2.950  1.00  9.640          H  
ATOM   4023  HA  MET A 245      -3.085  25.072   2.919  1.00 10.490          H  
ATOM   4024 1HB  MET A 245      -4.980  23.963   4.996  1.00 14.340          H  
ATOM   4025 2HB  MET A 245      -4.118  25.479   5.166  1.00 14.340          H  
ATOM   4026 1HG  MET A 245      -6.186  24.774   3.047  1.00 14.340          H  
ATOM   4027 2HG  MET A 245      -6.377  25.909   4.381  1.00 14.340          H  
ATOM   4028 1HE  MET A 245      -4.112  28.950   3.186  1.00 14.340          H  
ATOM   4029 2HE  MET A 245      -5.277  28.399   4.404  1.00 14.340          H  
ATOM   4030 3HE  MET A 245      -3.648  27.677   4.331  1.00 14.340          H  
ATOM   4031  N   ASN A 246      -1.742  22.622   4.094  1.00  9.090          N  
ATOM   4032  CA  ASN A 246      -0.541  22.108   4.712  1.00  9.610          C  
ATOM   4033  C   ASN A 246       0.670  22.762   4.052  1.00  9.730          C  
ATOM   4034  O   ASN A 246       1.793  22.682   4.551  1.00  9.900          O  
ATOM   4035  CB  ASN A 246      -0.514  20.610   4.582  1.00 13.250          C  
ATOM   4036  CG  ASN A 246      -0.610  20.226   3.157  1.00 13.250          C  
ATOM   4037  OD1 ASN A 246      -1.597  20.628   2.509  1.00 13.250          O  
ATOM   4038  ND2 ASN A 246       0.336  19.489   2.648  1.00 13.250          N  
ATOM   4039  H   ASN A 246      -2.213  22.049   3.401  1.00 10.910          H  
ATOM   4040  HA  ASN A 246      -0.533  22.385   5.767  1.00 11.530          H  
ATOM   4041 1HB  ASN A 246       0.415  20.220   4.998  1.00 15.900          H  
ATOM   4042 2HB  ASN A 246      -1.343  20.172   5.135  1.00 15.900          H  
ATOM   4043 1HD2 ASN A 246       0.285  19.217   1.686  1.00 15.900          H  
ATOM   4044 2HD2 ASN A 246       1.106  19.197   3.216  1.00 15.900          H  
ATOM   4045  N   ASN A 247       0.428  23.390   2.904  1.00  9.810          N  
ATOM   4046  CA  ASN A 247       1.438  24.083   2.141  1.00 10.050          C  
ATOM   4047  C   ASN A 247       1.347  25.559   2.489  1.00  9.840          C  
ATOM   4048  O   ASN A 247       0.318  26.022   2.973  1.00 10.020          O  
ATOM   4049  CB  ASN A 247       1.236  23.805   0.669  1.00 13.970          C  
ATOM   4050  CG  ASN A 247       1.534  22.364   0.350  1.00 13.970          C  
ATOM   4051  OD1 ASN A 247       0.633  21.533   0.177  1.00 13.970          O  
ATOM   4052  ND2 ASN A 247       2.805  22.057   0.260  1.00 13.970          N  
ATOM   4053  H   ASN A 247      -0.526  23.409   2.532  1.00 11.770          H  
ATOM   4054  HA  ASN A 247       2.423  23.727   2.442  1.00 12.060          H  
ATOM   4055 1HB  ASN A 247       0.198  24.020   0.400  1.00 16.770          H  
ATOM   4056 2HB  ASN A 247       1.876  24.455   0.071  1.00 16.770          H  
ATOM   4057 1HD2 ASN A 247       3.084  21.118   0.044  1.00 16.770          H  
ATOM   4058 2HD2 ASN A 247       3.494  22.770   0.408  1.00 16.770          H  
ATOM   4059  N   TYR A 248       2.402  26.326   2.264  1.00  9.640          N  
ATOM   4060  CA  TYR A 248       2.260  27.738   2.594  1.00  9.580          C  
ATOM   4061  C   TYR A 248       1.073  28.310   1.837  1.00  9.210          C  
ATOM   4062  O   TYR A 248       0.928  28.085   0.626  1.00  9.190          O  
ATOM   4063  CB  TYR A 248       3.512  28.547   2.270  1.00 13.440          C  
ATOM   4064  CG  TYR A 248       3.343  30.014   2.646  1.00 13.440          C  
ATOM   4065  CD1 TYR A 248       3.517  30.417   3.962  1.00 13.440          C  
ATOM   4066  CD2 TYR A 248       2.976  30.944   1.690  1.00 13.440          C  
ATOM   4067  CE1 TYR A 248       3.335  31.741   4.308  1.00 13.440          C  
ATOM   4068  CE2 TYR A 248       2.792  32.259   2.037  1.00 13.440          C  
ATOM   4069  CZ  TYR A 248       2.973  32.662   3.339  1.00 13.440          C  
ATOM   4070  OH  TYR A 248       2.791  33.984   3.686  1.00 13.440          O  
ATOM   4071  H   TYR A 248       3.252  25.939   1.878  1.00 11.570          H  
ATOM   4072  HA  TYR A 248       2.047  27.830   3.659  1.00 11.500          H  
ATOM   4073 1HB  TYR A 248       4.363  28.147   2.817  1.00 16.120          H  
ATOM   4074 2HB  TYR A 248       3.737  28.481   1.218  1.00 16.120          H  
ATOM   4075  HD1 TYR A 248       3.798  29.691   4.723  1.00 16.120          H  
ATOM   4076  HD2 TYR A 248       2.818  30.641   0.663  1.00 16.120          H  
ATOM   4077  HE1 TYR A 248       3.473  32.059   5.340  1.00 16.120          H  
ATOM   4078  HE2 TYR A 248       2.495  32.979   1.277  1.00 16.120          H  
ATOM   4079  HH  TYR A 248       2.506  34.478   2.913  1.00 16.120          H  
ATOM   4080  N   LYS A 249       0.228  29.047   2.549  1.00  9.160          N  
ATOM   4081  CA  LYS A 249      -0.962  29.610   1.952  1.00  9.040          C  
ATOM   4082  C   LYS A 249      -0.651  30.417   0.708  1.00  8.400          C  
ATOM   4083  O   LYS A 249       0.250  31.247   0.685  1.00  7.830          O  
ATOM   4084  CB  LYS A 249      -1.678  30.489   2.979  1.00 12.700          C  
ATOM   4085  CG  LYS A 249      -0.911  31.746   3.396  1.00 12.700          C  
ATOM   4086  CD  LYS A 249      -1.647  32.514   4.479  1.00 12.700          C  
ATOM   4087  CE  LYS A 249      -0.868  33.756   4.888  1.00 12.700          C  
ATOM   4088  NZ  LYS A 249      -1.564  34.526   5.958  1.00 12.700          N  
ATOM   4089  H   LYS A 249       0.393  29.167   3.538  1.00 10.990          H  
ATOM   4090  HA  LYS A 249      -1.622  28.790   1.667  1.00 10.850          H  
ATOM   4091 1HB  LYS A 249      -2.640  30.803   2.575  1.00 15.240          H  
ATOM   4092 2HB  LYS A 249      -1.872  29.902   3.876  1.00 15.240          H  
ATOM   4093 1HG  LYS A 249       0.087  31.477   3.745  1.00 15.240          H  
ATOM   4094 2HG  LYS A 249      -0.805  32.414   2.547  1.00 15.240          H  
ATOM   4095 1HD  LYS A 249      -2.630  32.814   4.113  1.00 15.240          H  
ATOM   4096 2HD  LYS A 249      -1.782  31.877   5.353  1.00 15.240          H  
ATOM   4097 1HE  LYS A 249       0.116  33.453   5.248  1.00 15.240          H  
ATOM   4098 2HE  LYS A 249      -0.740  34.397   4.016  1.00 15.240          H  
ATOM   4099 1HZ  LYS A 249      -1.014  35.339   6.198  1.00 15.240          H  
ATOM   4100 2HZ  LYS A 249      -2.473  34.821   5.627  1.00 15.240          H  
ATOM   4101 3HZ  LYS A 249      -1.677  33.945   6.775  1.00 15.240          H  
ATOM   4102  N   GLN A 250      -1.427  30.170  -0.335  1.00  8.720          N  
ATOM   4103  CA  GLN A 250      -1.310  30.859  -1.619  1.00  8.430          C  
ATOM   4104  C   GLN A 250       0.003  30.593  -2.365  1.00  7.790          C  
ATOM   4105  O   GLN A 250       0.263  31.224  -3.389  1.00  8.010          O  
ATOM   4106  CB  GLN A 250      -1.457  32.374  -1.430  1.00 11.920          C  
ATOM   4107  CG  GLN A 250      -2.731  32.800  -0.724  1.00 11.920          C  
ATOM   4108  CD  GLN A 250      -3.966  32.391  -1.472  1.00 11.920          C  
ATOM   4109  OE1 GLN A 250      -4.145  32.738  -2.641  1.00 11.920          O  
ATOM   4110  NE2 GLN A 250      -4.838  31.641  -0.806  1.00 11.920          N  
ATOM   4111  H   GLN A 250      -2.135  29.457  -0.236  1.00 10.460          H  
ATOM   4112  HA  GLN A 250      -2.122  30.512  -2.259  1.00 10.120          H  
ATOM   4113 1HB  GLN A 250      -0.610  32.767  -0.875  1.00 14.300          H  
ATOM   4114 2HB  GLN A 250      -1.445  32.857  -2.404  1.00 14.300          H  
ATOM   4115 1HG  GLN A 250      -2.757  32.348   0.262  1.00 14.300          H  
ATOM   4116 2HG  GLN A 250      -2.730  33.884  -0.634  1.00 14.300          H  
ATOM   4117 1HE2 GLN A 250      -5.683  31.340  -1.253  1.00 14.300          H  
ATOM   4118 2HE2 GLN A 250      -4.662  31.385   0.143  1.00 14.300          H  
ATOM   4119  N   SER A 251       0.805  29.625  -1.912  1.00  7.180          N  
ATOM   4120  CA  SER A 251       2.040  29.278  -2.620  1.00  6.660          C  
ATOM   4121  C   SER A 251       1.780  28.384  -3.821  1.00  5.690          C  
ATOM   4122  O   SER A 251       2.672  28.121  -4.631  1.00  5.450          O  
ATOM   4123  CB  SER A 251       3.014  28.572  -1.703  1.00  9.530          C  
ATOM   4124  OG  SER A 251       2.537  27.304  -1.334  1.00  9.530          O  
ATOM   4125  H   SER A 251       0.591  29.143  -1.036  1.00  8.620          H  
ATOM   4126  HA  SER A 251       2.497  30.203  -2.976  1.00  7.990          H  
ATOM   4127 1HB  SER A 251       3.965  28.466  -2.214  1.00 11.440          H  
ATOM   4128 2HB  SER A 251       3.181  29.167  -0.830  1.00 11.440          H  
ATOM   4129  HG  SER A 251       1.832  27.476  -0.680  1.00 11.440          H  
ATOM   4130  N   LYS A 252       0.562  27.875  -3.917  1.00  5.490          N  
ATOM   4131  CA  LYS A 252       0.191  26.980  -4.992  1.00  4.980          C  
ATOM   4132  C   LYS A 252       0.380  27.637  -6.351  1.00  4.440          C  
ATOM   4133  O   LYS A 252      -0.155  28.713  -6.621  1.00  4.640          O  
ATOM   4134  CB  LYS A 252      -1.264  26.543  -4.819  1.00  7.180          C  
ATOM   4135  CG  LYS A 252      -1.764  25.548  -5.865  1.00  7.180          C  
ATOM   4136  CD  LYS A 252      -3.192  25.046  -5.553  1.00  7.180          C  
ATOM   4137  CE  LYS A 252      -4.253  26.121  -5.837  1.00  7.180          C  
ATOM   4138  NZ  LYS A 252      -5.622  25.592  -5.678  1.00  7.180          N  
ATOM   4139  H   LYS A 252      -0.108  28.139  -3.215  1.00  6.590          H  
ATOM   4140  HA  LYS A 252       0.833  26.101  -4.943  1.00  5.980          H  
ATOM   4141 1HB  LYS A 252      -1.388  26.081  -3.838  1.00  8.610          H  
ATOM   4142 2HB  LYS A 252      -1.893  27.428  -4.847  1.00  8.610          H  
ATOM   4143 1HG  LYS A 252      -1.776  26.030  -6.845  1.00  8.610          H  
ATOM   4144 2HG  LYS A 252      -1.090  24.702  -5.917  1.00  8.610          H  
ATOM   4145 1HD  LYS A 252      -3.406  24.168  -6.169  1.00  8.610          H  
ATOM   4146 2HD  LYS A 252      -3.257  24.750  -4.502  1.00  8.610          H  
ATOM   4147 1HE  LYS A 252      -4.127  26.952  -5.152  1.00  8.610          H  
ATOM   4148 2HE  LYS A 252      -4.129  26.480  -6.859  1.00  8.610          H  
ATOM   4149 1HZ  LYS A 252      -6.292  26.319  -5.878  1.00  8.610          H  
ATOM   4150 2HZ  LYS A 252      -5.754  24.820  -6.325  1.00  8.610          H  
ATOM   4151 3HZ  LYS A 252      -5.752  25.263  -4.730  1.00  8.610          H  
ATOM   4152  N   ALA A 253       1.121  26.959  -7.223  1.00  4.240          N  
ATOM   4153  CA  ALA A 253       1.364  27.427  -8.572  1.00  4.260          C  
ATOM   4154  C   ALA A 253       1.537  26.190  -9.395  1.00  3.880          C  
ATOM   4155  O   ALA A 253       1.289  26.143 -10.603  1.00  3.940          O  
ATOM   4156  CB  ALA A 253       2.585  28.322  -8.632  1.00  5.960          C  
ATOM   4157  H   ALA A 253       1.528  26.073  -6.954  1.00  5.090          H  
ATOM   4158  HA  ALA A 253       0.492  27.968  -8.928  1.00  5.110          H  
ATOM   4159 1HB  ALA A 253       2.752  28.636  -9.659  1.00  7.150          H  
ATOM   4160 2HB  ALA A 253       2.420  29.199  -7.999  1.00  7.150          H  
ATOM   4161 3HB  ALA A 253       3.453  27.772  -8.273  1.00  7.150          H  
ATOM   4162  N   GLU A 254       1.955  25.172  -8.672  1.00  3.920          N  
ATOM   4163  CA  GLU A 254       2.255  23.867  -9.218  1.00  3.920          C  
ATOM   4164  C   GLU A 254       1.054  22.992  -8.980  1.00  3.700          C  
ATOM   4165  O   GLU A 254       0.102  23.410  -8.318  1.00  4.230          O  
ATOM   4166  CB  GLU A 254       3.485  23.262  -8.531  1.00  5.490          C  
ATOM   4167  CG  GLU A 254       4.779  24.058  -8.705  1.00  5.490          C  
ATOM   4168  CD  GLU A 254       5.283  24.064 -10.122  1.00  5.490          C  
ATOM   4169  OE1 GLU A 254       5.072  23.094 -10.810  1.00  5.490          O  
ATOM   4170  OE2 GLU A 254       5.886  25.034 -10.515  1.00  5.490          O  
ATOM   4171  H   GLU A 254       2.094  25.348  -7.689  1.00  4.700          H  
ATOM   4172  HA  GLU A 254       2.434  23.949 -10.293  1.00  4.700          H  
ATOM   4173 1HB  GLU A 254       3.289  23.170  -7.462  1.00  6.590          H  
ATOM   4174 2HB  GLU A 254       3.658  22.251  -8.909  1.00  6.590          H  
ATOM   4175 1HG  GLU A 254       4.613  25.088  -8.386  1.00  6.590          H  
ATOM   4176 2HG  GLU A 254       5.544  23.627  -8.058  1.00  6.590          H  
ATOM   4177  N   LYS A 255       1.097  21.781  -9.488  1.00  3.320          N  
ATOM   4178  CA  LYS A 255       0.010  20.849  -9.268  1.00  3.130          C  
ATOM   4179  C   LYS A 255       0.529  19.773  -8.331  1.00  2.280          C  
ATOM   4180  O   LYS A 255       1.749  19.616  -8.198  1.00  2.210          O  
ATOM   4181  CB  LYS A 255      -0.480  20.300 -10.605  1.00  4.460          C  
ATOM   4182  CG  LYS A 255      -0.897  21.409 -11.618  1.00  4.460          C  
ATOM   4183  CD  LYS A 255      -2.133  22.201 -11.146  1.00  4.460          C  
ATOM   4184  CE  LYS A 255      -2.581  23.242 -12.176  1.00  4.460          C  
ATOM   4185  NZ  LYS A 255      -1.674  24.442 -12.199  1.00  4.460          N  
ATOM   4186  H   LYS A 255       1.907  21.497 -10.023  1.00  3.980          H  
ATOM   4187  HA  LYS A 255      -0.812  21.352  -8.757  1.00  3.760          H  
ATOM   4188 1HB  LYS A 255       0.294  19.679 -11.062  1.00  5.350          H  
ATOM   4189 2HB  LYS A 255      -1.354  19.678 -10.433  1.00  5.350          H  
ATOM   4190 1HG  LYS A 255      -0.067  22.099 -11.765  1.00  5.350          H  
ATOM   4191 2HG  LYS A 255      -1.127  20.942 -12.575  1.00  5.350          H  
ATOM   4192 1HD  LYS A 255      -2.959  21.513 -10.949  1.00  5.350          H  
ATOM   4193 2HD  LYS A 255      -1.903  22.734 -10.224  1.00  5.350          H  
ATOM   4194 1HE  LYS A 255      -2.585  22.785 -13.165  1.00  5.350          H  
ATOM   4195 2HE  LYS A 255      -3.591  23.569 -11.934  1.00  5.350          H  
ATOM   4196 1HZ  LYS A 255      -2.004  25.104 -12.886  1.00  5.350          H  
ATOM   4197 2HZ  LYS A 255      -1.677  24.879 -11.284  1.00  5.350          H  
ATOM   4198 3HZ  LYS A 255      -0.730  24.169 -12.429  1.00  5.350          H  
ATOM   4199  N   GLY A 256      -0.377  19.052  -7.667  1.00  2.220          N  
ATOM   4200  CA  GLY A 256      -0.016  17.985  -6.730  1.00  1.690          C  
ATOM   4201  C   GLY A 256      -0.074  16.634  -7.412  1.00  1.390          C  
ATOM   4202  O   GLY A 256      -0.111  15.591  -6.760  1.00  1.960          O  
ATOM   4203  H   GLY A 256      -1.379  19.217  -7.817  1.00  2.660          H  
ATOM   4204 1HA  GLY A 256       0.988  18.156  -6.347  1.00  2.030          H  
ATOM   4205 2HA  GLY A 256      -0.696  18.004  -5.877  1.00  2.030          H  
ATOM   4206  N   LYS A 257      -0.099  16.671  -8.734  1.00  0.930          N  
ATOM   4207  CA  LYS A 257      -0.298  15.515  -9.592  1.00  0.930          C  
ATOM   4208  C   LYS A 257       0.484  14.286  -9.216  1.00  0.750          C  
ATOM   4209  O   LYS A 257       1.682  14.341  -8.894  1.00  0.910          O  
ATOM   4210  CB  LYS A 257       0.018  15.869 -11.042  1.00  1.300          C  
ATOM   4211  CG  LYS A 257      -1.035  16.758 -11.688  1.00  1.300          C  
ATOM   4212  CD  LYS A 257      -0.605  17.297 -13.055  1.00  1.300          C  
ATOM   4213  CE  LYS A 257      -0.613  16.212 -14.149  1.00  1.300          C  
ATOM   4214  NZ  LYS A 257      -0.383  16.796 -15.507  1.00  1.300          N  
ATOM   4215  H   LYS A 257      -0.015  17.580  -9.160  1.00  1.120          H  
ATOM   4216  HA  LYS A 257      -1.354  15.240  -9.549  1.00  1.120          H  
ATOM   4217 1HB  LYS A 257       0.983  16.376 -11.098  1.00  1.560          H  
ATOM   4218 2HB  LYS A 257       0.100  14.944 -11.621  1.00  1.560          H  
ATOM   4219 1HG  LYS A 257      -1.939  16.168 -11.823  1.00  1.560          H  
ATOM   4220 2HG  LYS A 257      -1.272  17.570 -11.027  1.00  1.560          H  
ATOM   4221 1HD  LYS A 257      -1.279  18.099 -13.346  1.00  1.560          H  
ATOM   4222 2HD  LYS A 257       0.403  17.704 -12.979  1.00  1.560          H  
ATOM   4223 1HE  LYS A 257       0.179  15.487 -13.950  1.00  1.560          H  
ATOM   4224 2HE  LYS A 257      -1.574  15.698 -14.143  1.00  1.560          H  
ATOM   4225 1HZ  LYS A 257      -0.388  16.037 -16.214  1.00  1.560          H  
ATOM   4226 2HZ  LYS A 257      -1.110  17.454 -15.727  1.00  1.560          H  
ATOM   4227 3HZ  LYS A 257       0.510  17.257 -15.531  1.00  1.560          H  
ATOM   4228  N   GLU A 258      -0.262  13.188  -9.246  1.00  0.700          N  
ATOM   4229  CA  GLU A 258       0.180  11.840  -8.978  1.00  0.610          C  
ATOM   4230  C   GLU A 258       0.128  11.071 -10.277  1.00  0.580          C  
ATOM   4231  O   GLU A 258      -0.776  11.256 -11.103  1.00  0.690          O  
ATOM   4232  CB  GLU A 258      -0.703  11.154  -7.931  1.00  0.890          C  
ATOM   4233  CG  GLU A 258      -0.260   9.756  -7.538  1.00  0.890          C  
ATOM   4234  CD  GLU A 258      -1.128   9.133  -6.505  1.00  0.890          C  
ATOM   4235  OE1 GLU A 258      -2.195   9.636  -6.262  1.00  0.890          O  
ATOM   4236  OE2 GLU A 258      -0.710   8.173  -5.919  1.00  0.890          O  
ATOM   4237  H   GLU A 258      -1.233  13.314  -9.509  1.00  0.840          H  
ATOM   4238  HA  GLU A 258       1.214  11.854  -8.626  1.00  0.730          H  
ATOM   4239 1HB  GLU A 258      -0.709  11.748  -7.028  1.00  1.070          H  
ATOM   4240 2HB  GLU A 258      -1.722  11.095  -8.295  1.00  1.070          H  
ATOM   4241 1HG  GLU A 258      -0.276   9.115  -8.423  1.00  1.070          H  
ATOM   4242 2HG  GLU A 258       0.766   9.798  -7.176  1.00  1.070          H  
ATOM   4243  N   LEU A 259       1.124  10.245 -10.480  1.00  0.520          N  
ATOM   4244  CA  LEU A 259       1.185   9.415 -11.653  1.00  0.530          C  
ATOM   4245  C   LEU A 259       0.913   7.970 -11.334  1.00  0.540          C  
ATOM   4246  O   LEU A 259       1.160   7.469 -10.226  1.00  0.960          O  
ATOM   4247  CB  LEU A 259       2.520   9.586 -12.331  1.00  0.740          C  
ATOM   4248  CG  LEU A 259       2.856  10.998 -12.773  1.00  0.740          C  
ATOM   4249  CD1 LEU A 259       4.252  11.003 -13.335  1.00  0.740          C  
ATOM   4250  CD2 LEU A 259       1.862  11.503 -13.806  1.00  0.740          C  
ATOM   4251  H   LEU A 259       1.848  10.150  -9.766  1.00  0.620          H  
ATOM   4252  HA  LEU A 259       0.397   9.713 -12.337  1.00  0.640          H  
ATOM   4253 1HB  LEU A 259       3.245   9.327 -11.603  1.00  0.890          H  
ATOM   4254 2HB  LEU A 259       2.591   8.904 -13.177  1.00  0.890          H  
ATOM   4255  HG  LEU A 259       2.819  11.651 -11.919  1.00  0.890          H  
ATOM   4256 1HD1 LEU A 259       4.513  12.011 -13.641  1.00  0.890          H  
ATOM   4257 2HD1 LEU A 259       4.951  10.670 -12.584  1.00  0.890          H  
ATOM   4258 3HD1 LEU A 259       4.296  10.346 -14.186  1.00  0.890          H  
ATOM   4259 1HD2 LEU A 259       2.130  12.516 -14.095  1.00  0.890          H  
ATOM   4260 2HD2 LEU A 259       1.879  10.857 -14.681  1.00  0.890          H  
ATOM   4261 3HD2 LEU A 259       0.862  11.523 -13.399  1.00  0.890          H  
ATOM   4262  N   PHE A 260       0.422   7.290 -12.344  1.00  0.500          N  
ATOM   4263  CA  PHE A 260       0.079   5.898 -12.211  1.00  0.530          C  
ATOM   4264  C   PHE A 260       0.437   5.029 -13.391  1.00  0.530          C  
ATOM   4265  O   PHE A 260       0.341   5.431 -14.546  1.00  0.630          O  
ATOM   4266  CB  PHE A 260      -1.383   5.822 -11.912  1.00  0.730          C  
ATOM   4267  CG  PHE A 260      -1.970   4.469 -11.884  1.00  0.730          C  
ATOM   4268  CD1 PHE A 260      -1.939   3.676 -10.752  1.00  0.730          C  
ATOM   4269  CD2 PHE A 260      -2.585   4.002 -13.003  1.00  0.730          C  
ATOM   4270  CE1 PHE A 260      -2.517   2.461 -10.756  1.00  0.730          C  
ATOM   4271  CE2 PHE A 260      -3.148   2.792 -13.014  1.00  0.730          C  
ATOM   4272  CZ  PHE A 260      -3.126   2.013 -11.891  1.00  0.730          C  
ATOM   4273  H   PHE A 260       0.231   7.802 -13.209  1.00  0.600          H  
ATOM   4274  HA  PHE A 260       0.617   5.521 -11.348  1.00  0.640          H  
ATOM   4275 1HB  PHE A 260      -1.504   6.260 -10.937  1.00  0.880          H  
ATOM   4276 2HB  PHE A 260      -1.945   6.444 -12.600  1.00  0.880          H  
ATOM   4277  HD1 PHE A 260      -1.455   4.040  -9.871  1.00  0.880          H  
ATOM   4278  HD2 PHE A 260      -2.612   4.620 -13.889  1.00  0.880          H  
ATOM   4279  HE1 PHE A 260      -2.498   1.838  -9.870  1.00  0.880          H  
ATOM   4280  HE2 PHE A 260      -3.622   2.429 -13.911  1.00  0.880          H  
ATOM   4281  HZ  PHE A 260      -3.597   1.021 -11.910  1.00  0.880          H  
ATOM   4282  N   ILE A 261       0.882   3.830 -13.096  1.00  0.490          N  
ATOM   4283  CA  ILE A 261       1.220   2.863 -14.106  1.00  0.530          C  
ATOM   4284  C   ILE A 261       0.315   1.694 -14.253  1.00  0.490          C  
ATOM   4285  O   ILE A 261      -0.018   1.019 -13.284  1.00  0.470          O  
ATOM   4286  CB  ILE A 261       2.606   2.267 -13.855  1.00  0.730          C  
ATOM   4287  CG1 ILE A 261       3.651   3.342 -13.847  1.00  0.730          C  
ATOM   4288  CG2 ILE A 261       2.923   1.154 -14.870  1.00  0.730          C  
ATOM   4289  CD1 ILE A 261       3.794   4.097 -15.161  1.00  0.730          C  
ATOM   4290  H   ILE A 261       0.988   3.592 -12.115  1.00  0.590          H  
ATOM   4291  HA  ILE A 261       1.197   3.362 -15.053  1.00  0.640          H  
ATOM   4292  HB  ILE A 261       2.611   1.834 -12.898  1.00  0.870          H  
ATOM   4293 1HG1 ILE A 261       3.409   4.054 -13.056  1.00  0.870          H  
ATOM   4294 2HG1 ILE A 261       4.590   2.875 -13.602  1.00  0.870          H  
ATOM   4295 1HG2 ILE A 261       3.903   0.728 -14.690  1.00  0.870          H  
ATOM   4296 2HG2 ILE A 261       2.201   0.342 -14.815  1.00  0.870          H  
ATOM   4297 3HG2 ILE A 261       2.882   1.582 -15.840  1.00  0.870          H  
ATOM   4298 1HD1 ILE A 261       4.556   4.814 -15.066  1.00  0.870          H  
ATOM   4299 2HD1 ILE A 261       4.057   3.429 -15.974  1.00  0.870          H  
ATOM   4300 3HD1 ILE A 261       2.888   4.598 -15.409  1.00  0.870          H  
ATOM   4301  N   THR A 262      -0.007   1.417 -15.510  1.00  0.550          N  
ATOM   4302  CA  THR A 262      -0.673   0.170 -15.845  1.00  0.610          C  
ATOM   4303  C   THR A 262       0.315  -0.662 -16.678  1.00  0.560          C  
ATOM   4304  O   THR A 262       0.706  -0.292 -17.797  1.00  0.710          O  
ATOM   4305  CB  THR A 262      -1.988   0.349 -16.621  1.00  0.830          C  
ATOM   4306  OG1 THR A 262      -2.926   1.083 -15.827  1.00  0.830          O  
ATOM   4307  CG2 THR A 262      -2.556  -0.971 -16.917  1.00  0.830          C  
ATOM   4308  H   THR A 262       0.282   2.092 -16.229  1.00  0.660          H  
ATOM   4309  HA  THR A 262      -0.896  -0.378 -14.924  1.00  0.730          H  
ATOM   4310  HB  THR A 262      -1.809   0.858 -17.553  1.00  1.000          H  
ATOM   4311  HG1 THR A 262      -2.626   1.990 -15.739  1.00  1.000          H  
ATOM   4312 1HG2 THR A 262      -3.495  -0.857 -17.447  1.00  1.000          H  
ATOM   4313 2HG2 THR A 262      -1.876  -1.567 -17.518  1.00  1.000          H  
ATOM   4314 3HG2 THR A 262      -2.720  -1.447 -15.980  1.00  1.000          H  
ATOM   4315  N   ASN A 263       0.720  -1.803 -16.140  1.00  0.460          N  
ATOM   4316  CA  ASN A 263       1.685  -2.659 -16.803  1.00  0.450          C  
ATOM   4317  C   ASN A 263       1.101  -4.051 -16.943  1.00  0.500          C  
ATOM   4318  O   ASN A 263       1.356  -4.939 -16.115  1.00  0.570          O  
ATOM   4319  CB  ASN A 263       2.973  -2.695 -15.990  1.00  0.630          C  
ATOM   4320  CG  ASN A 263       4.110  -3.487 -16.613  1.00  0.630          C  
ATOM   4321  OD1 ASN A 263       4.380  -3.405 -17.817  1.00  0.630          O  
ATOM   4322  ND2 ASN A 263       4.744  -4.277 -15.788  1.00  0.630          N  
ATOM   4323  H   ASN A 263       0.401  -2.079 -15.205  1.00  0.550          H  
ATOM   4324  HA  ASN A 263       1.886  -2.273 -17.802  1.00  0.540          H  
ATOM   4325 1HB  ASN A 263       3.315  -1.677 -15.838  1.00  0.760          H  
ATOM   4326 2HB  ASN A 263       2.753  -3.097 -15.013  1.00  0.760          H  
ATOM   4327 1HD2 ASN A 263       5.518  -4.883 -16.059  1.00  0.760          H  
ATOM   4328 2HD2 ASN A 263       4.463  -4.325 -14.833  1.00  0.760          H  
ATOM   4329  N   TYR A 264       0.256  -4.245 -17.959  1.00  0.780          N  
ATOM   4330  CA  TYR A 264      -0.434  -5.524 -18.094  1.00  0.960          C  
ATOM   4331  C   TYR A 264      -0.061  -6.190 -19.395  1.00  0.920          C  
ATOM   4332  O   TYR A 264      -0.333  -5.670 -20.479  1.00  1.080          O  
ATOM   4333  CB  TYR A 264      -1.969  -5.339 -18.023  1.00  1.270          C  
ATOM   4334  CG  TYR A 264      -2.485  -4.716 -16.711  1.00  1.270          C  
ATOM   4335  CD1 TYR A 264      -1.717  -4.749 -15.599  1.00  1.270          C  
ATOM   4336  CD2 TYR A 264      -3.725  -4.081 -16.648  1.00  1.270          C  
ATOM   4337  CE1 TYR A 264      -2.084  -4.169 -14.499  1.00  1.270          C  
ATOM   4338  CE2 TYR A 264      -4.127  -3.499 -15.448  1.00  1.270          C  
ATOM   4339  CZ  TYR A 264      -3.266  -3.545 -14.379  1.00  1.270          C  
ATOM   4340  OH  TYR A 264      -3.548  -2.959 -13.187  1.00  1.270          O  
ATOM   4341  H   TYR A 264       0.092  -3.502 -18.624  1.00  0.940          H  
ATOM   4342  HA  TYR A 264      -0.092  -6.196 -17.316  1.00  1.150          H  
ATOM   4343 1HB  TYR A 264      -2.294  -4.706 -18.843  1.00  1.530          H  
ATOM   4344 2HB  TYR A 264      -2.443  -6.305 -18.155  1.00  1.530          H  
ATOM   4345  HD1 TYR A 264      -0.779  -5.222 -15.591  1.00  1.530          H  
ATOM   4346  HD2 TYR A 264      -4.371  -4.029 -17.531  1.00  1.530          H  
ATOM   4347  HE1 TYR A 264      -1.409  -4.191 -13.697  1.00  1.530          H  
ATOM   4348  HE2 TYR A 264      -5.089  -2.992 -15.364  1.00  1.530          H  
ATOM   4349  HH  TYR A 264      -4.289  -2.350 -13.270  1.00  1.530          H  
ATOM   4350  N   LYS A 265       0.511  -7.382 -19.318  1.00  0.960          N  
ATOM   4351  CA  LYS A 265       0.940  -8.067 -20.533  1.00  1.120          C  
ATOM   4352  C   LYS A 265      -0.248  -8.809 -21.139  1.00  1.320          C  
ATOM   4353  O   LYS A 265      -0.206 -10.019 -21.342  1.00  1.870          O  
ATOM   4354  CB  LYS A 265       2.079  -9.027 -20.185  1.00  1.500          C  
ATOM   4355  CG  LYS A 265       3.348  -8.335 -19.647  1.00  1.500          C  
ATOM   4356  CD  LYS A 265       4.438  -9.355 -19.281  1.00  1.500          C  
ATOM   4357  CE  LYS A 265       5.613  -8.684 -18.536  1.00  1.500          C  
ATOM   4358  NZ  LYS A 265       6.343  -7.721 -19.393  1.00  1.500          N  
ATOM   4359  H   LYS A 265       0.684  -7.805 -18.412  1.00  1.150          H  
ATOM   4360  HA  LYS A 265       1.290  -7.326 -21.257  1.00  1.340          H  
ATOM   4361 1HB  LYS A 265       1.744  -9.726 -19.429  1.00  1.800          H  
ATOM   4362 2HB  LYS A 265       2.356  -9.608 -21.068  1.00  1.800          H  
ATOM   4363 1HG  LYS A 265       3.729  -7.651 -20.406  1.00  1.800          H  
ATOM   4364 2HG  LYS A 265       3.103  -7.751 -18.753  1.00  1.800          H  
ATOM   4365 1HD  LYS A 265       4.003 -10.123 -18.643  1.00  1.800          H  
ATOM   4366 2HD  LYS A 265       4.816  -9.832 -20.184  1.00  1.800          H  
ATOM   4367 1HE  LYS A 265       5.214  -8.149 -17.673  1.00  1.800          H  
ATOM   4368 2HE  LYS A 265       6.313  -9.446 -18.184  1.00  1.800          H  
ATOM   4369 1HZ  LYS A 265       7.101  -7.278 -18.842  1.00  1.800          H  
ATOM   4370 2HZ  LYS A 265       6.737  -8.196 -20.186  1.00  1.800          H  
ATOM   4371 3HZ  LYS A 265       5.717  -7.006 -19.702  1.00  1.800          H  
ATOM   4372  N   LEU A 266      -1.251  -8.042 -21.546  1.00  1.510          N  
ATOM   4373  CA  LEU A 266      -2.545  -8.554 -22.006  1.00  1.920          C  
ATOM   4374  C   LEU A 266      -2.468  -9.179 -23.381  1.00  1.990          C  
ATOM   4375  O   LEU A 266      -3.435  -9.743 -23.882  1.00  2.560          O  
ATOM   4376  CB  LEU A 266      -3.602  -7.436 -21.931  1.00  2.520          C  
ATOM   4377  CG  LEU A 266      -5.101  -7.816 -22.204  1.00  2.520          C  
ATOM   4378  CD1 LEU A 266      -5.551  -8.975 -21.270  1.00  2.520          C  
ATOM   4379  CD2 LEU A 266      -5.944  -6.563 -21.939  1.00  2.520          C  
ATOM   4380  H   LEU A 266      -1.112  -7.036 -21.422  1.00  1.810          H  
ATOM   4381  HA  LEU A 266      -2.841  -9.333 -21.314  1.00  2.300          H  
ATOM   4382 1HB  LEU A 266      -3.543  -6.970 -20.948  1.00  3.030          H  
ATOM   4383 2HB  LEU A 266      -3.333  -6.679 -22.675  1.00  3.030          H  
ATOM   4384  HG  LEU A 266      -5.240  -8.124 -23.234  1.00  3.030          H  
ATOM   4385 1HD1 LEU A 266      -6.593  -9.201 -21.448  1.00  3.030          H  
ATOM   4386 2HD1 LEU A 266      -4.957  -9.858 -21.483  1.00  3.030          H  
ATOM   4387 3HD1 LEU A 266      -5.422  -8.709 -20.241  1.00  3.030          H  
ATOM   4388 1HD2 LEU A 266      -6.996  -6.781 -22.108  1.00  3.030          H  
ATOM   4389 2HD2 LEU A 266      -5.803  -6.245 -20.920  1.00  3.030          H  
ATOM   4390 3HD2 LEU A 266      -5.631  -5.757 -22.603  1.00  3.030          H  
ATOM   4391  N   GLU A 267      -1.320  -9.024 -24.004  1.00  2.010          N  
ATOM   4392  CA  GLU A 267      -1.032  -9.630 -25.285  1.00  2.750          C  
ATOM   4393  C   GLU A 267      -1.000 -11.160 -25.142  1.00  3.390          C  
ATOM   4394  O   GLU A 267      -1.187 -11.886 -26.127  1.00  4.260          O  
ATOM   4395  CB  GLU A 267       0.300  -9.112 -25.832  1.00  3.550          C  
ATOM   4396  CG  GLU A 267       0.286  -7.645 -26.237  1.00  3.550          C  
ATOM   4397  CD  GLU A 267       1.617  -7.165 -26.745  1.00  3.550          C  
ATOM   4398  OE1 GLU A 267       2.561  -7.917 -26.684  1.00  3.550          O  
ATOM   4399  OE2 GLU A 267       1.691  -6.046 -27.195  1.00  3.550          O  
ATOM   4400  H   GLU A 267      -0.609  -8.487 -23.539  1.00  2.410          H  
ATOM   4401  HA  GLU A 267      -1.827  -9.367 -25.986  1.00  3.300          H  
ATOM   4402 1HB  GLU A 267       1.078  -9.244 -25.080  1.00  4.260          H  
ATOM   4403 2HB  GLU A 267       0.587  -9.697 -26.706  1.00  4.260          H  
ATOM   4404 1HG  GLU A 267      -0.461  -7.501 -27.017  1.00  4.260          H  
ATOM   4405 2HG  GLU A 267      -0.007  -7.044 -25.376  1.00  4.260          H  
ATOM   4406  N   GLU A 268      -0.702 -11.642 -23.921  1.00  3.140          N  
ATOM   4407  CA  GLU A 268      -0.589 -13.065 -23.623  1.00  3.960          C  
ATOM   4408  C   GLU A 268      -1.948 -13.691 -23.266  1.00  4.390          C  
ATOM   4409  O   GLU A 268      -2.836 -13.046 -22.698  1.00  5.190          O  
ATOM   4410  CB  GLU A 268       0.437 -13.283 -22.502  1.00  5.220          C  
ATOM   4411  CG  GLU A 268       1.887 -12.951 -22.863  1.00  5.220          C  
ATOM   4412  CD  GLU A 268       2.906 -13.204 -21.718  1.00  5.220          C  
ATOM   4413  OE1 GLU A 268       2.525 -13.297 -20.557  1.00  5.220          O  
ATOM   4414  OE2 GLU A 268       4.072 -13.308 -22.032  1.00  5.220          O  
ATOM   4415  H   GLU A 268      -0.567 -10.990 -23.143  1.00  3.770          H  
ATOM   4416  HA  GLU A 268      -0.217 -13.568 -24.514  1.00  4.750          H  
ATOM   4417 1HB  GLU A 268       0.197 -12.618 -21.699  1.00  6.260          H  
ATOM   4418 2HB  GLU A 268       0.384 -14.304 -22.126  1.00  6.260          H  
ATOM   4419 1HG  GLU A 268       2.176 -13.547 -23.728  1.00  6.260          H  
ATOM   4420 2HG  GLU A 268       1.932 -11.900 -23.154  1.00  6.260          H  
ATOM   4421  N   LEU A 269      -2.089 -14.987 -23.551  1.00  4.180          N  
ATOM   4422  CA  LEU A 269      -3.341 -15.672 -23.249  1.00  4.920          C  
ATOM   4423  C   LEU A 269      -3.705 -15.714 -21.773  1.00  5.320          C  
ATOM   4424  O   LEU A 269      -4.871 -15.539 -21.420  1.00  5.790          O  
ATOM   4425  CB  LEU A 269      -3.322 -17.108 -23.786  1.00  6.590          C  
ATOM   4426  CG  LEU A 269      -4.625 -17.952 -23.528  1.00  6.590          C  
ATOM   4427  CD1 LEU A 269      -5.859 -17.275 -24.177  1.00  6.590          C  
ATOM   4428  CD2 LEU A 269      -4.429 -19.348 -24.088  1.00  6.590          C  
ATOM   4429  H   LEU A 269      -1.336 -15.481 -24.008  1.00  5.020          H  
ATOM   4430  HA  LEU A 269      -4.119 -15.126 -23.769  1.00  5.900          H  
ATOM   4431 1HB  LEU A 269      -3.150 -17.075 -24.859  1.00  7.910          H  
ATOM   4432 2HB  LEU A 269      -2.491 -17.642 -23.322  1.00  7.910          H  
ATOM   4433  HG  LEU A 269      -4.809 -18.027 -22.452  1.00  7.910          H  
ATOM   4434 1HD1 LEU A 269      -6.741 -17.888 -23.975  1.00  7.910          H  
ATOM   4435 2HD1 LEU A 269      -6.023 -16.290 -23.758  1.00  7.910          H  
ATOM   4436 3HD1 LEU A 269      -5.715 -17.192 -25.251  1.00  7.910          H  
ATOM   4437 1HD2 LEU A 269      -5.331 -19.940 -23.890  1.00  7.910          H  
ATOM   4438 2HD2 LEU A 269      -4.255 -19.298 -25.163  1.00  7.910          H  
ATOM   4439 3HD2 LEU A 269      -3.577 -19.817 -23.602  1.00  7.910          H  
ATOM   4440  N   ARG A 270      -2.741 -15.925 -20.887  1.00  5.390          N  
ATOM   4441  CA  ARG A 270      -3.113 -16.051 -19.481  1.00  5.910          C  
ATOM   4442  C   ARG A 270      -3.875 -14.833 -18.982  1.00  5.900          C  
ATOM   4443  O   ARG A 270      -4.815 -14.962 -18.198  1.00  6.170          O  
ATOM   4444  CB  ARG A 270      -1.881 -16.280 -18.615  1.00  8.070          C  
ATOM   4445  CG  ARG A 270      -1.275 -17.679 -18.732  1.00  8.070          C  
ATOM   4446  CD  ARG A 270      -0.247 -17.952 -17.667  1.00  8.070          C  
ATOM   4447  NE  ARG A 270       0.958 -17.143 -17.856  1.00  8.070          N  
ATOM   4448  CZ  ARG A 270       2.013 -17.488 -18.636  1.00  8.070          C  
ATOM   4449  NH1 ARG A 270       2.020 -18.633 -19.297  1.00  8.070          N  
ATOM   4450  NH2 ARG A 270       3.043 -16.669 -18.744  1.00  8.070          N  
ATOM   4451  H   ARG A 270      -1.783 -16.029 -21.188  1.00  6.470          H  
ATOM   4452  HA  ARG A 270      -3.767 -16.919 -19.380  1.00  7.090          H  
ATOM   4453 1HB  ARG A 270      -1.111 -15.558 -18.888  1.00  9.680          H  
ATOM   4454 2HB  ARG A 270      -2.135 -16.109 -17.570  1.00  9.680          H  
ATOM   4455 1HG  ARG A 270      -2.067 -18.421 -18.643  1.00  9.680          H  
ATOM   4456 2HG  ARG A 270      -0.796 -17.777 -19.705  1.00  9.680          H  
ATOM   4457 1HD  ARG A 270      -0.674 -17.692 -16.698  1.00  9.680          H  
ATOM   4458 2HD  ARG A 270       0.027 -19.002 -17.659  1.00  9.680          H  
ATOM   4459  HE  ARG A 270       1.009 -16.252 -17.371  1.00  9.680          H  
ATOM   4460 1HH1 ARG A 270       1.240 -19.268 -19.228  1.00  9.680          H  
ATOM   4461 2HH1 ARG A 270       2.810 -18.877 -19.878  1.00  9.680          H  
ATOM   4462 1HH2 ARG A 270       3.041 -15.783 -18.253  1.00  9.680          H  
ATOM   4463 2HH2 ARG A 270       3.830 -16.913 -19.329  1.00  9.680          H  
ATOM   4464  N   GLN A 271      -3.474 -13.657 -19.425  1.00  5.930          N  
ATOM   4465  CA  GLN A 271      -4.100 -12.431 -18.998  1.00  6.310          C  
ATOM   4466  C   GLN A 271      -5.469 -12.319 -19.632  1.00  6.630          C  
ATOM   4467  O   GLN A 271      -6.418 -11.886 -18.979  1.00  6.970          O  
ATOM   4468  CB  GLN A 271      -3.213 -11.255 -19.368  1.00  8.680          C  
ATOM   4469  CG  GLN A 271      -1.885 -11.213 -18.602  1.00  8.680          C  
ATOM   4470  CD  GLN A 271      -0.806 -12.185 -19.141  1.00  8.680          C  
ATOM   4471  OE1 GLN A 271      -1.113 -13.114 -19.888  1.00  8.680          O  
ATOM   4472  NE2 GLN A 271       0.447 -11.969 -18.776  1.00  8.680          N  
ATOM   4473  H   GLN A 271      -2.686 -13.613 -20.074  1.00  7.120          H  
ATOM   4474  HA  GLN A 271      -4.232 -12.455 -17.923  1.00  7.570          H  
ATOM   4475 1HB  GLN A 271      -2.981 -11.320 -20.434  1.00 10.420          H  
ATOM   4476 2HB  GLN A 271      -3.746 -10.322 -19.191  1.00 10.420          H  
ATOM   4477 1HG  GLN A 271      -1.483 -10.219 -18.718  1.00 10.420          H  
ATOM   4478 2HG  GLN A 271      -2.063 -11.439 -17.549  1.00 10.420          H  
ATOM   4479 1HE2 GLN A 271       1.197 -12.562 -19.163  1.00 10.420          H  
ATOM   4480 2HE2 GLN A 271       0.670 -11.199 -18.168  1.00 10.420          H  
ATOM   4481  N   LYS A 272      -5.583 -12.744 -20.885  1.00  6.770          N  
ATOM   4482  CA  LYS A 272      -6.862 -12.681 -21.573  1.00  7.330          C  
ATOM   4483  C   LYS A 272      -7.882 -13.574 -20.873  1.00  7.320          C  
ATOM   4484  O   LYS A 272      -9.046 -13.188 -20.718  1.00  7.770          O  
ATOM   4485  CB  LYS A 272      -6.684 -13.098 -23.024  1.00 10.040          C  
ATOM   4486  CG  LYS A 272      -5.890 -12.088 -23.825  1.00 10.040          C  
ATOM   4487  CD  LYS A 272      -5.634 -12.549 -25.240  1.00 10.040          C  
ATOM   4488  CE  LYS A 272      -4.702 -11.581 -25.949  1.00 10.040          C  
ATOM   4489  NZ  LYS A 272      -4.359 -12.029 -27.312  1.00 10.040          N  
ATOM   4490  H   LYS A 272      -4.740 -13.068 -21.377  1.00  8.120          H  
ATOM   4491  HA  LYS A 272      -7.228 -11.656 -21.541  1.00  8.800          H  
ATOM   4492 1HB  LYS A 272      -6.167 -14.051 -23.066  1.00 12.050          H  
ATOM   4493 2HB  LYS A 272      -7.656 -13.228 -23.494  1.00 12.050          H  
ATOM   4494 1HG  LYS A 272      -6.439 -11.148 -23.856  1.00 12.050          H  
ATOM   4495 2HG  LYS A 272      -4.933 -11.898 -23.335  1.00 12.050          H  
ATOM   4496 1HD  LYS A 272      -5.171 -13.534 -25.224  1.00 12.050          H  
ATOM   4497 2HD  LYS A 272      -6.574 -12.609 -25.785  1.00 12.050          H  
ATOM   4498 1HE  LYS A 272      -5.168 -10.598 -25.999  1.00 12.050          H  
ATOM   4499 2HE  LYS A 272      -3.787 -11.508 -25.375  1.00 12.050          H  
ATOM   4500 1HZ  LYS A 272      -3.724 -11.359 -27.723  1.00 12.050          H  
ATOM   4501 2HZ  LYS A 272      -3.902 -12.927 -27.253  1.00 12.050          H  
ATOM   4502 3HZ  LYS A 272      -5.191 -12.104 -27.875  1.00 12.050          H  
ATOM   4503  N   GLU A 273      -7.450 -14.776 -20.455  1.00  7.080          N  
ATOM   4504  CA  GLU A 273      -8.360 -15.683 -19.766  1.00  7.430          C  
ATOM   4505  C   GLU A 273      -8.743 -15.146 -18.397  1.00  7.480          C  
ATOM   4506  O   GLU A 273      -9.921 -15.194 -18.032  1.00  7.930          O  
ATOM   4507  CB  GLU A 273      -7.758 -17.082 -19.611  1.00 10.260          C  
ATOM   4508  CG  GLU A 273      -7.621 -17.883 -20.908  1.00 10.260          C  
ATOM   4509  CD  GLU A 273      -7.006 -19.249 -20.684  1.00 10.260          C  
ATOM   4510  OE1 GLU A 273      -6.532 -19.490 -19.598  1.00 10.260          O  
ATOM   4511  OE2 GLU A 273      -7.025 -20.050 -21.591  1.00 10.260          O  
ATOM   4512  H   GLU A 273      -6.485 -15.052 -20.655  1.00  8.500          H  
ATOM   4513  HA  GLU A 273      -9.268 -15.772 -20.364  1.00  8.920          H  
ATOM   4514 1HB  GLU A 273      -6.760 -16.990 -19.177  1.00 12.310          H  
ATOM   4515 2HB  GLU A 273      -8.366 -17.662 -18.914  1.00 12.310          H  
ATOM   4516 1HG  GLU A 273      -8.599 -17.999 -21.368  1.00 12.310          H  
ATOM   4517 2HG  GLU A 273      -6.995 -17.313 -21.586  1.00 12.310          H  
ATOM   4518  N   LYS A 274      -7.770 -14.602 -17.655  1.00  7.240          N  
ATOM   4519  CA  LYS A 274      -8.052 -14.059 -16.335  1.00  7.590          C  
ATOM   4520  C   LYS A 274      -9.045 -12.928 -16.430  1.00  7.800          C  
ATOM   4521  O   LYS A 274      -9.971 -12.831 -15.614  1.00  8.310          O  
ATOM   4522  CB  LYS A 274      -6.772 -13.575 -15.671  1.00 10.490          C  
ATOM   4523  CG  LYS A 274      -5.850 -14.682 -15.219  1.00 10.490          C  
ATOM   4524  CD  LYS A 274      -4.661 -14.172 -14.427  1.00 10.490          C  
ATOM   4525  CE  LYS A 274      -3.598 -13.446 -15.271  1.00 10.490          C  
ATOM   4526  NZ  LYS A 274      -2.378 -13.123 -14.437  1.00 10.490          N  
ATOM   4527  H   LYS A 274      -6.806 -14.623 -18.004  1.00  8.690          H  
ATOM   4528  HA  LYS A 274      -8.499 -14.840 -15.718  1.00  9.110          H  
ATOM   4529 1HB  LYS A 274      -6.241 -12.947 -16.378  1.00 12.580          H  
ATOM   4530 2HB  LYS A 274      -7.025 -12.969 -14.818  1.00 12.580          H  
ATOM   4531 1HG  LYS A 274      -6.415 -15.357 -14.573  1.00 12.580          H  
ATOM   4532 2HG  LYS A 274      -5.512 -15.262 -16.055  1.00 12.580          H  
ATOM   4533 1HD  LYS A 274      -4.995 -13.517 -13.632  1.00 12.580          H  
ATOM   4534 2HD  LYS A 274      -4.208 -15.027 -14.001  1.00 12.580          H  
ATOM   4535 1HE  LYS A 274      -3.300 -14.073 -16.112  1.00 12.580          H  
ATOM   4536 2HE  LYS A 274      -4.011 -12.514 -15.649  1.00 12.580          H  
ATOM   4537 1HZ  LYS A 274      -1.665 -12.642 -14.962  1.00 12.580          H  
ATOM   4538 2HZ  LYS A 274      -2.687 -12.543 -13.675  1.00 12.580          H  
ATOM   4539 3HZ  LYS A 274      -1.937 -13.980 -14.047  1.00 12.580          H  
ATOM   4540  N   TYR A 275      -8.872 -12.073 -17.429  1.00  7.660          N  
ATOM   4541  CA  TYR A 275      -9.767 -10.962 -17.630  1.00  8.190          C  
ATOM   4542  C   TYR A 275     -11.162 -11.483 -18.003  1.00  8.550          C  
ATOM   4543  O   TYR A 275     -12.173 -10.998 -17.471  1.00  9.120          O  
ATOM   4544  CB  TYR A 275      -9.197 -10.038 -18.702  1.00 11.250          C  
ATOM   4545  CG  TYR A 275      -8.006  -9.147 -18.254  1.00 11.250          C  
ATOM   4546  CD1 TYR A 275      -7.084  -9.542 -17.270  1.00 11.250          C  
ATOM   4547  CD2 TYR A 275      -7.859  -7.914 -18.864  1.00 11.250          C  
ATOM   4548  CE1 TYR A 275      -6.041  -8.708 -16.952  1.00 11.250          C  
ATOM   4549  CE2 TYR A 275      -6.814  -7.097 -18.516  1.00 11.250          C  
ATOM   4550  CZ  TYR A 275      -5.921  -7.503 -17.576  1.00 11.250          C  
ATOM   4551  OH  TYR A 275      -4.891  -6.717 -17.267  1.00 11.250          O  
ATOM   4552  H   TYR A 275      -8.054 -12.167 -18.039  1.00  9.190          H  
ATOM   4553  HA  TYR A 275      -9.856 -10.402 -16.682  1.00  9.830          H  
ATOM   4554 1HB  TYR A 275      -8.835 -10.650 -19.532  1.00 13.500          H  
ATOM   4555 2HB  TYR A 275      -9.962  -9.388 -19.099  1.00 13.500          H  
ATOM   4556  HD1 TYR A 275      -7.174 -10.502 -16.777  1.00 13.500          H  
ATOM   4557  HD2 TYR A 275      -8.566  -7.595 -19.657  1.00 13.500          H  
ATOM   4558  HE1 TYR A 275      -5.292  -8.989 -16.223  1.00 13.500          H  
ATOM   4559  HE2 TYR A 275      -6.687  -6.139 -19.021  1.00 13.500          H  
ATOM   4560  HH  TYR A 275      -4.920  -5.929 -17.809  1.00 13.500          H  
ATOM   4561  N   ALA A 276     -11.248 -12.493 -18.884  1.00  8.380          N  
ATOM   4562  CA  ALA A 276     -12.564 -13.014 -19.226  1.00  8.970          C  
ATOM   4563  C   ALA A 276     -13.257 -13.544 -17.985  1.00  9.260          C  
ATOM   4564  O   ALA A 276     -14.444 -13.285 -17.793  1.00  9.940          O  
ATOM   4565  CB  ALA A 276     -12.457 -14.129 -20.248  1.00 12.320          C  
ATOM   4566  H   ALA A 276     -10.413 -12.857 -19.363  1.00 10.060          H  
ATOM   4567  HA  ALA A 276     -13.157 -12.202 -19.638  1.00 10.760          H  
ATOM   4568 1HB  ALA A 276     -13.451 -14.493 -20.492  1.00 14.790          H  
ATOM   4569 2HB  ALA A 276     -11.970 -13.761 -21.147  1.00 14.790          H  
ATOM   4570 3HB  ALA A 276     -11.866 -14.946 -19.825  1.00 14.790          H  
ATOM   4571  N   LEU A 277     -12.510 -14.220 -17.109  1.00  8.930          N  
ATOM   4572  CA  LEU A 277     -13.074 -14.761 -15.877  1.00  9.440          C  
ATOM   4573  C   LEU A 277     -13.544 -13.639 -14.972  1.00  9.760          C  
ATOM   4574  O   LEU A 277     -14.637 -13.686 -14.417  1.00 10.350          O  
ATOM   4575  CB  LEU A 277     -12.010 -15.608 -15.164  1.00 13.010          C  
ATOM   4576  CG  LEU A 277     -11.606 -16.946 -15.864  1.00 13.010          C  
ATOM   4577  CD1 LEU A 277     -10.366 -17.507 -15.183  1.00 13.010          C  
ATOM   4578  CD2 LEU A 277     -12.749 -17.960 -15.766  1.00 13.010          C  
ATOM   4579  H   LEU A 277     -11.534 -14.415 -17.346  1.00 10.720          H  
ATOM   4580  HA  LEU A 277     -13.930 -15.377 -16.133  1.00 11.330          H  
ATOM   4581 1HB  LEU A 277     -11.111 -15.000 -15.068  1.00 15.610          H  
ATOM   4582 2HB  LEU A 277     -12.375 -15.844 -14.163  1.00 15.610          H  
ATOM   4583  HG  LEU A 277     -11.375 -16.757 -16.909  1.00 15.610          H  
ATOM   4584 1HD1 LEU A 277     -10.072 -18.437 -15.666  1.00 15.610          H  
ATOM   4585 2HD1 LEU A 277      -9.555 -16.792 -15.262  1.00 15.610          H  
ATOM   4586 3HD1 LEU A 277     -10.579 -17.696 -14.143  1.00 15.610          H  
ATOM   4587 1HD2 LEU A 277     -12.451 -18.888 -16.247  1.00 15.610          H  
ATOM   4588 2HD2 LEU A 277     -12.973 -18.159 -14.717  1.00 15.610          H  
ATOM   4589 3HD2 LEU A 277     -13.640 -17.587 -16.251  1.00 15.610          H  
ATOM   4590  N   GLY A 278     -12.779 -12.558 -14.903  1.00  9.560          N  
ATOM   4591  CA  GLY A 278     -13.164 -11.425 -14.071  1.00 10.070          C  
ATOM   4592  C   GLY A 278     -14.555 -10.912 -14.451  1.00 10.180          C  
ATOM   4593  O   GLY A 278     -15.320 -10.461 -13.591  1.00 10.800          O  
ATOM   4594  H   GLY A 278     -11.860 -12.561 -15.358  1.00 11.470          H  
ATOM   4595 1HA  GLY A 278     -13.152 -11.721 -13.025  1.00 12.080          H  
ATOM   4596 2HA  GLY A 278     -12.435 -10.629 -14.182  1.00 12.080          H  
ATOM   4597  N   LEU A 279     -14.896 -11.000 -15.733  1.00  9.760          N  
ATOM   4598  CA  LEU A 279     -16.199 -10.545 -16.194  1.00 10.070          C  
ATOM   4599  C   LEU A 279     -17.272 -11.653 -16.238  1.00 10.340          C  
ATOM   4600  O   LEU A 279     -18.457 -11.385 -16.018  1.00 10.940          O  
ATOM   4601  CB  LEU A 279     -16.031  -9.984 -17.607  1.00 13.970          C  
ATOM   4602  CG  LEU A 279     -15.031  -8.823 -17.745  1.00 13.970          C  
ATOM   4603  CD1 LEU A 279     -14.867  -8.475 -19.203  1.00 13.970          C  
ATOM   4604  CD2 LEU A 279     -15.479  -7.592 -16.945  1.00 13.970          C  
ATOM   4605  H   LEU A 279     -14.189 -11.324 -16.406  1.00 11.710          H  
ATOM   4606  HA  LEU A 279     -16.554  -9.779 -15.513  1.00 12.080          H  
ATOM   4607 1HB  LEU A 279     -15.684 -10.798 -18.251  1.00 16.770          H  
ATOM   4608 2HB  LEU A 279     -17.000  -9.648 -17.968  1.00 16.770          H  
ATOM   4609  HG  LEU A 279     -14.087  -9.159 -17.381  1.00 16.770          H  
ATOM   4610 1HD1 LEU A 279     -14.127  -7.678 -19.301  1.00 16.770          H  
ATOM   4611 2HD1 LEU A 279     -14.523  -9.356 -19.744  1.00 16.770          H  
ATOM   4612 3HD1 LEU A 279     -15.816  -8.142 -19.614  1.00 16.770          H  
ATOM   4613 1HD2 LEU A 279     -14.736  -6.801 -17.068  1.00 16.770          H  
ATOM   4614 2HD2 LEU A 279     -16.443  -7.243 -17.314  1.00 16.770          H  
ATOM   4615 3HD2 LEU A 279     -15.562  -7.834 -15.891  1.00 16.770          H  
ATOM   4616  N   LEU A 280     -16.863 -12.885 -16.543  1.00 10.110          N  
ATOM   4617  CA  LEU A 280     -17.782 -14.003 -16.751  1.00 10.530          C  
ATOM   4618  C   LEU A 280     -18.002 -14.989 -15.586  1.00 11.310          C  
ATOM   4619  O   LEU A 280     -19.021 -15.685 -15.575  1.00 11.690          O  
ATOM   4620  CB  LEU A 280     -17.268 -14.815 -17.946  1.00 14.570          C  
ATOM   4621  CG  LEU A 280     -17.126 -14.063 -19.312  1.00 14.570          C  
ATOM   4622  CD1 LEU A 280     -16.518 -15.023 -20.323  1.00 14.570          C  
ATOM   4623  CD2 LEU A 280     -18.479 -13.533 -19.800  1.00 14.570          C  
ATOM   4624  H   LEU A 280     -15.874 -13.033 -16.729  1.00 12.130          H  
ATOM   4625  HA  LEU A 280     -18.754 -13.581 -16.985  1.00 12.640          H  
ATOM   4626 1HB  LEU A 280     -16.278 -15.192 -17.683  1.00 17.490          H  
ATOM   4627 2HB  LEU A 280     -17.928 -15.668 -18.093  1.00 17.490          H  
ATOM   4628  HG  LEU A 280     -16.440 -13.223 -19.191  1.00 17.490          H  
ATOM   4629 1HD1 LEU A 280     -16.382 -14.511 -21.275  1.00 17.490          H  
ATOM   4630 2HD1 LEU A 280     -15.553 -15.365 -19.954  1.00 17.490          H  
ATOM   4631 3HD1 LEU A 280     -17.178 -15.875 -20.460  1.00 17.490          H  
ATOM   4632 1HD2 LEU A 280     -18.337 -13.020 -20.751  1.00 17.490          H  
ATOM   4633 2HD2 LEU A 280     -19.171 -14.363 -19.937  1.00 17.490          H  
ATOM   4634 3HD2 LEU A 280     -18.890 -12.831 -19.081  1.00 17.490          H  
ATOM   4635  N   GLU A 281     -17.047 -15.112 -14.663  1.00 11.690          N  
ATOM   4636  CA  GLU A 281     -17.118 -16.099 -13.584  1.00 12.420          C  
ATOM   4637  C   GLU A 281     -17.354 -15.452 -12.217  1.00 12.990          C  
ATOM   4638  O   GLU A 281     -18.424 -15.627 -11.633  1.00 13.460          O  
ATOM   4639  OXT GLU A 281     -16.378 -15.070 -11.570  1.00 18.630          O  
ATOM   4640  CB  GLU A 281     -15.832 -16.942 -13.555  1.00 16.330          C  
ATOM   4641  CG  GLU A 281     -15.786 -18.039 -12.472  1.00 16.330          C  
ATOM   4642  CD  GLU A 281     -14.534 -18.890 -12.547  1.00 16.330          C  
ATOM   4643  OE1 GLU A 281     -14.483 -19.747 -13.394  1.00 16.330          O  
ATOM   4644  OE2 GLU A 281     -13.624 -18.683 -11.762  1.00 16.330          O  
ATOM   4645  H   GLU A 281     -16.230 -14.504 -14.693  1.00 14.030          H  
ATOM   4646  HA  GLU A 281     -17.957 -16.763 -13.786  1.00 14.900          H  
ATOM   4647 1HB  GLU A 281     -15.695 -17.420 -14.524  1.00 19.590          H  
ATOM   4648 2HB  GLU A 281     -14.974 -16.282 -13.400  1.00 19.590          H  
ATOM   4649 1HG  GLU A 281     -15.830 -17.573 -11.489  1.00 19.590          H  
ATOM   4650 2HG  GLU A 281     -16.663 -18.675 -12.581  1.00 19.590          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 -1793.48 376.355 1205.47 -112.539 37.6665 72.2479 618.741 -678.359 -2.89182 -18.814 -542.223 -65.0915 -133.075 -50.696 -51.9147 -39.8555 0 15.0904 28.2918 172.733 296.894 -53.1624 35.1452 -81.8723 8.49035 224.785 -532.061
MET:NtermProteinFull_1 -5.6732 0.90665 0.83404 -0.3531 0.06464 0.15319 0.43788 -0.83572 -0.00044 -0.00137 -0.95702 1.15244 0 0 0 0 0 -0.00307 0.08719 1.68368 0 0 0 0.60916 0 0.25993 -1.63512
LEU_2 -5.77784 0.91546 2.2557 -0.61427 0.44964 0.11335 0.89097 -1.63009 -0.00035 -0.00339 -0.53286 0.31655 0 0 0 0 0 0.0724 0.02772 1.61898 0 -0.3614 0 0.18072 -0.14629 0.56557 -1.65945
LYS_3 -3.39364 0.12647 2.28125 -0.29647 0.03452 0.13424 0.35765 -1.12355 -0 -0 0.00659 0.02305 0 0 0 0 0 -0.01465 0 1.86818 0 -0.08047 0 -1.5107 -0.14708 0.37555 -1.35905
ASN_4 -6.63213 1.36728 5.75124 -0.1969 0.01801 0.31242 2.33183 -3.12741 -0.06612 -0.29215 -1.2384 -0.32854 0 0 -0.49823 0 0 -0.04955 0.05613 0 2.13371 0.15022 0 -0.93687 -0.14956 0.35755 -1.03748
VAL_5 -7.61578 2.27028 0.60508 -0.28347 0.21679 0.04697 0.81702 -1.70616 -0.03449 -0.26539 0.71446 0.35752 0 0 0 0 0 0.02616 0.28174 0.80905 0 -0.13604 0 1.9342 -0.16761 0.69518 -1.43448
LEU_6 -8.16033 2.3754 0.7261 -0.47008 0.12934 0.09267 0.73025 -1.72986 -0.01004 -0.04139 -0.52879 0.14276 0 0 0 0 0 0.1603 0.1553 0.61469 0 -0.3695 0 0.18072 -0.15388 0.8353 -5.32103
ARG_7 -7.1621 0.87303 6.68282 -1.11775 0.38551 0.71106 3.12735 -2.87554 -0.02699 -0.13816 -2.37282 0.45496 0 0 -2.5302 0 0 0.00608 0.19644 3.05243 0 -0.06445 0 -1.2888 -0.2998 0.83017 -1.55676
TYR_8 -8.36116 1.63318 3.38019 -0.87108 0.08424 0.12298 2.07887 -2.45347 -0.01483 -0.10154 -1.07966 -0.48199 0 0 0 0 0 0.05068 0.0005 0 2.17118 -0.21944 0.00331 1.2797 0.46818 1.19747 -1.1127
PRO_9 -4.80223 1.28627 2.47647 -0.12687 0.01146 0.09341 1.2192 -1.11714 -0 -0 0.45822 0.2021 0 0 0 0 0 -0.10553 0.06306 0.1246 0 -0.80699 0 -2.4119 0.40211 1.04775 -1.986
GLY_10 -1.68754 0.10832 2.73614 -5e-05 0 0 1.56255 -1.2159 -0.03981 -0.27756 -1.48752 -0.41554 0 0 -0.3114 0 0 -0.17075 0 0 0 -1.34176 0 0.83697 -0.66387 0.33114 -2.03658
GLY_11 -2.55611 0.30869 2.77405 -0.0002 0 0 1.23061 -1.38956 -0 -0 -0.50353 -0.22018 0 0 0 0 0 0.13431 0 0 0 0.52759 0 0.83697 -0.33992 0.15284 0.95557
LYS_12 -8.05829 1.93487 8.15288 -0.74292 0.42731 0.82402 5.02955 -3.71955 -0.03465 -0.12756 -7.49504 0.12885 0 0 -0.3114 -0.51 0 0.02929 0.17824 1.98446 0 0.07192 0 -1.5107 0.02738 0.72568 -2.99564
SER_13 -4.20045 0.4889 2.99508 -0.0276 0 0.04297 1.19745 -1.5604 -0 -0 0.42568 -0.95565 0 0 0 0 0 -0.00812 0.00088 0.18956 0 -0.09653 0.60077 -0.77834 -0.34241 0.79935 -1.22887
LYS_14 -2.15592 0.29199 2.52146 -0.31805 0.03799 0.17118 0.78148 -1.17438 -0 -0 0.52179 -0.1804 0 0 0 0 0 -0.03788 0 1.76672 0 -0.12811 0 -1.5107 -0.4359 0.27954 0.43081
ALA_15 -5.62493 0.75407 3.53365 -0.02672 0.00266 0 3.13796 -2.42074 -0.00018 -0.00124 -3.18453 -0.42433 0 0 0 0 0 0.02361 0 0 0 0.37097 0 1.8394 -0.22602 0.21339 -2.03297
LEU_16 -10.8509 2.62931 3.87208 -0.51955 0.30873 0.11909 3.10361 -3.25947 -0 -0 -1.40642 0.2337 0 0 0 0 0 -0.04259 0.16145 0.27414 0 -0.29875 0 0.18072 -0.26641 0.5654 -5.1958
LYS_17 -3.41445 0.73742 2.72151 -0.32585 0.03443 0.16739 0.40272 -1.37782 -0 -0 -0.25455 -0.0063 0 0 0 0 0 -0.12801 0 1.80891 0 -0.02911 0 -1.5107 -0.39374 0.58716 -0.98098
TYR_18 -7.92044 2.14857 3.94061 -0.64012 0.03865 0.36349 2.06221 -2.54937 -0 -0 -1.28204 -0.10351 0 0 -0.55223 0 0 -0.01597 0.26412 0 2.03087 -0.27476 0.01291 1.2797 -0.00016 0.53004 -0.66744
ILE_19 -11.2481 1.98542 2.11698 -0.50131 0.47782 0.09545 2.3894 -2.62571 -0 -0 -0.97594 0.19523 0 0 0 0 0 0.39175 0.11855 0.52103 0 -0.50451 0 0.73287 0.28889 0.77058 -5.77161
LEU_20 -9.67026 3.33811 1.96227 -0.69197 0.59872 0.17963 2.25028 -2.44253 -0.01962 -0.11446 -1.55858 0.2836 0 0 0 0 0 0.61559 0.22733 2.6987 0 -0.30375 0 0.18072 1.65676 1.66824 0.85878
PRO_21 -4.4259 1.84056 3.28268 -0.08022 0 0.04872 0.56838 -1.35629 -0 -0 -0.20224 0.58123 0 0 0 0 0 -0.17296 0.09913 0.40877 0 -0.68301 0 -2.4119 1.6192 1.6622 0.77835
ASN_22 -5.43282 0.9343 4.61061 -0.20195 0.02999 0.32509 2.39289 -2.33032 -0.00987 -0.10349 -2.46009 -0.68738 0 0 -1.15589 0 0 0.36704 0.0169 0 2.29579 -0.71375 0 -0.93687 0.18609 0.85295 -2.0208
LEU_23 -8.21164 1.7486 1.39329 -0.43994 0.07507 0.07107 1.94161 -1.82749 -0.01944 -0.11322 -0.87782 0.22392 0 0 0 0 0 0.06332 0.04303 1.12539 0 -0.35572 0 0.18072 -0.06352 2.26241 -2.78037
PRO_24 -7.87915 3.5796 2.35836 -0.15038 0.00648 0.10735 0.80997 -1.14631 -0.01525 -0.10017 -0.25438 0.21781 0 0 0 0 0 -0.05791 0.04335 0.16489 0 -1.12816 0 -2.4119 -0.56838 2.50498 -3.91919
VAL_25 -5.24698 1.02394 1.05988 -0.31189 0.25663 0.07022 1.20373 -1.44301 -0.0247 -0.13354 -0.00232 -0.03844 0 0 0 0 0 0.01641 0.00808 0.17831 0 -0.09575 0 1.9342 -0.31297 1.05962 -0.7986
GLY_26 -4.03161 0.42764 2.95853 -0.00082 0 0 0.85531 -1.72291 -0.00594 -0.0413 -0.18906 -0.31773 0 0 0 0 0 -0.04018 0 0 0 0.49282 0 0.83697 0.74488 0.80901 0.7756
PHE_27 -10.0432 2.18314 3.07512 -0.95771 0.11807 0.51713 1.48227 -2.424 -0.02807 -0.06409 -0.57179 -0.13651 0 0 0 0 0 -0.00343 0.05541 0 1.57976 -0.17761 0 1.0402 0.96833 0.9171 -2.46987
ARG_28 -5.2025 0.48679 6.04049 -0.62767 0.14454 0.35636 3.02105 -2.49187 -0.01513 -0.06597 -4.68483 0.1996 0 0 0 -1.65829 0 0.13693 0.08458 2.08857 0 -0.13074 0 -1.2888 0.45304 0.738 -2.41587
GLU_29 -6.81928 1.44361 6.1012 -0.19099 0.01167 0.25173 3.20315 -3.03181 -0.0242 -0.11708 -4.24514 -0.51017 0 0 0 -0.63617 0 0.01856 0.0743 0 3.41629 0.0545 0 -2.7348 0.17931 1.02736 -2.52797
TYR_30 -14.3055 6.08432 4.16915 -0.89432 0.23591 0.18408 3.74202 -3.79801 -0.00796 -0.05183 -3.59334 -0.51561 0 0 0 -0.42857 0 -0.0224 0.36718 0 3.25068 -0.14793 0.00731 1.2797 -0.10362 1.21308 -3.33562
ARG_31 -13.2912 2.76688 9.1575 -0.53047 0.12479 0.30914 3.67666 -4.21191 -0.0448 -0.26121 -3.50738 -0.09563 0 0 0 -0.63617 0 0.11248 0.60939 2.71891 0 -0.11858 0 -1.2888 -0.19563 0.99293 -3.71308
GLU_32 -9.69431 2.51558 9.33391 -0.33083 0.05337 0.47187 4.70236 -4.36213 -0.03041 -0.13025 -5.58949 -0.42711 0 0 -0.64931 -0.42857 0 0.01451 0.04109 0 3.41565 0.22596 0 -2.7348 0.69767 1.25135 -1.65386
PRO_33 -9.45028 4.7224 4.00699 -0.07712 0 0.04634 1.18432 -1.95568 -0 -0 -0.24669 0.58555 0 0 -0.96967 0 0 -0.11234 0.01857 0.474 0 -0.49284 0 -2.4119 0.5743 1.32447 -2.77959
MET_34 -7.02522 0.9279 4.33447 -0.57527 0.32588 0.25059 1.23731 -2.09529 -0.02709 -0.18057 0.26182 -0.51701 0 0 0 0 0 0.05341 0.16954 1.72612 0 0.20171 0 0.60916 2.83526 0.84457 3.3573
VAL_35 -7.81868 2.29717 4.00186 -0.26775 0.17495 0.0436 2.66815 -2.92705 -0.00309 -0.01266 -3.15076 0.44006 0 0 0 0 0 0.16663 0.03531 0.8971 0 -0.22283 0 1.9342 3.02304 1.05473 2.33399
GLY_36 -3.83244 1.1438 2.38365 -0.00021 0 0 1.56684 -1.63024 -0 -0 -2.1668 -0.35347 0 0 -1.25413 0 0 -0.29942 0 0 0 -1.3363 0 0.83697 0.10408 0.97206 -3.86562
GLY_37 -3.96813 1.12455 3.20457 -5e-05 0 0 1.05339 -1.875 -0.0199 -0.13019 0.23708 -0.40077 0 0 0 0 0 -0.05665 0 0 0 0.35689 0 0.83697 0.08315 0.27028 0.71618
GLY_38 -4.34994 0.46711 4.47287 -5e-05 0 0 2.20962 -2.40648 -0.01148 -0.06624 -2.246 -0.39004 0 0 0 0 0 -0.09805 0 0 0 -1.11394 0 0.83697 -0.4336 0.28883 -2.84041
ALA_39 -6.23073 1.62915 3.11199 -0.02352 0 0 2.03048 -2.74045 -0.00959 -0.03067 -0.43164 -0.3727 0 0 0 0 0 -0.06439 0 0 0 -0.37087 0 1.8394 -0.64248 0.41591 -1.89012
VAL_40 -9.44641 2.45724 2.13034 -0.30107 0.16801 0.06488 2.85757 -2.93984 -0.02349 -0.09658 -0.83367 -0.12875 0 0 0 0 0 0.00043 0.00102 0.05112 0 -0.42253 0 1.9342 -0.17547 0.62147 -4.08151
ALA_41 -6.81028 1.4832 2.62802 -0.02283 0 0 2.35553 -2.66432 -0.02438 -0.13749 -1.09462 -0.37071 0 0 -0.64931 0 0 0.04933 0 0 0 -0.31391 0 1.8394 -0.07574 0.59125 -3.21686
LEU_42 -9.23596 0.91142 3.87848 -0.44191 0.12003 0.09483 2.55799 -3.10448 -0 -0 -2.19633 0.18325 0 0 -0.49307 0 0 -0.00308 0.05 0.40619 0 -0.26557 0 0.18072 -0.26321 0.48675 -7.13397
ALA_43 -6.90968 1.66461 3.08352 -0.02661 0.00076 0 2.60568 -2.66611 -0.01148 -0.06624 -1.24462 -0.36467 0 0 0 0 0 -0.04411 0 0 0 -0.07223 0 1.8394 -0.37553 0.77043 -1.81688
VAL_44 -9.03762 4.38626 0.81593 -0.32546 0.17558 0.06851 2.24992 -2.21204 -0 -0 -1.45481 0.00462 0 0 0 0 0 0.8602 0.34074 0.07591 0 0.00754 0 1.9342 0.07099 1.74689 -0.29265
LYS_45 -9.11288 3.44043 6.92904 -0.57287 0.15447 0.34278 2.06507 -3.18183 -0.09365 -0.44236 -0.00533 -0.32481 0 0 0 0 0 1.28577 2.54116 4.50305 0 0.02519 0 -1.5107 1.19605 2.79092 10.0295
GLN_46 -5.30494 1.17041 4.48206 -0.55416 0.06507 0.89167 1.73128 -2.46098 -0.00941 -0.06511 -2.35259 -0.61724 0 0 -0.49307 0 0 -0.01495 0.10915 0 3.80009 -0.01495 0 -0.18838 1.36024 2.8667 4.40088
LEU_47 -3.55465 0.79112 1.88065 -0.45951 0.11075 0.09731 0.98194 -1.04553 -0 -0 0.00094 0.2538 0 0 0 0 0 -0.03161 0.27752 0.27827 0 -0.29337 0 0.18072 0.30189 1.89 1.66026
TYR_48 -5.12044 1.44009 3.37481 -0.62642 0.04349 0.34707 1.69768 -1.76931 -0.00352 -0.01615 -0.88878 -0.22963 0 0 0 0 0 -0.05822 0 0 2.03933 -0.26765 0 1.2797 -0.37274 0.75878 1.62808
THR_49 -2.96555 0.4081 2.91132 -0.19762 0.12808 0.07247 0.7874 -1.54529 -0.02087 -0.11832 -0.49547 -0.60579 0 0 0 0 0 0.06426 0.10728 0.04271 0 0.18571 2.27022 -1.0874 1.11194 0.79723 1.85039
ASN_50 -2.57442 0.41928 2.41418 -0.17122 0.00191 0.26297 0.73878 -1.24445 -0.00477 -0.02325 -0.96762 -0.61924 0 0 0 0 0 0.14523 0.02318 0 2.15653 0.64981 0 -0.93687 1.5658 0.94968 2.78551
VAL_51 -6.36505 1.56123 1.12402 -0.3625 0.3879 0.088 0.6042 -1.4573 -0.01906 -0.09776 -0.54758 -0.42304 0 0 0 0 0 0.25939 0.00192 0.25002 0 0.3408 0 1.9342 0.56327 0.66854 -1.4888
LYS_52 -5.21347 1.44998 5.77543 -0.4967 0.14976 0.29267 3.11935 -2.51034 -0.01555 -0.06857 -5.93219 -0.0446 0 0 0 0 0 0.22696 0.18517 1.97525 0 0.20403 0 -1.5107 0.26246 0.69246 -1.45859
ILE_53 -11.1885 4.46339 2.28084 -0.4837 0.52099 0.09103 3.01733 -2.79149 -0.00524 -0.01534 -2.90442 0.12592 0 0 0 0 0 0.01225 0.50653 0.57727 0 -0.5505 0 0.73287 -0.12373 1.5456 -4.18892
LYS_54 -8.67579 1.70436 7.98747 -0.5424 0.14369 0.41581 3.0888 -3.36721 -0.02626 -0.10543 -5.14471 -0.16461 0 0 0 -0.40384 0 -0.04266 0.56266 2.19609 0 0.31992 0 -1.5107 -0.04258 1.54803 -2.05935
ILE_55 -8.81947 2.38727 2.37473 -0.64231 0.50954 0.13957 2.73029 -2.34563 -0.00524 -0.01534 -2.68332 0.08703 0 0 0 0 0 -0.05102 0.15449 1.00213 0 -0.75522 0 0.73287 -0.20788 1.22122 -4.1863
ASN_56 -9.26252 1.84831 8.20595 -0.24784 0.05732 0.43822 4.35813 -4.49091 -0.01064 -0.0367 -3.6746 -0.33803 0 0 -1.43944 -0.78047 0 0.02381 0.07669 0 4.22075 0.40758 0 -0.93687 -0.05537 1.2924 -0.34425
ASP_57 -8.09691 1.05431 9.90445 -0.1096 0.00341 0.32203 5.24106 -4.46445 -0 -0 -7.33068 -1.23477 0 0 -2.11503 0 0 0.16127 0.00625 0 3.19384 -0.16593 0 -2.3716 0.25554 0.7553 -4.99152
LEU_58 -5.26056 1.10048 3.95485 -0.47892 0.29214 0.12029 1.98745 -2.28194 -0 -0 -2.61833 0.1006 0 0 -0.63955 0 0 0.05456 0.31676 0.22875 0 -0.21698 0 0.18072 0.00555 0.52297 -2.63116
ASN_59 -6.79384 1.03429 6.72316 -0.33276 0.09599 0.62876 3.31425 -3.21358 -0.01125 -0.08024 -3.45274 -0.48341 0 0 -1.59206 0 0 -0.04166 0.00123 0 2.15026 -0.61778 0 -0.93687 0.00213 0.70047 -2.90567
TYR_60 -5.97504 0.94207 4.81424 -0.87997 0.0375 0.34312 2.40633 -2.41 -0.00149 -0.00451 -2.25438 -0.30808 0 0 0 0 0 -0.03201 0.15206 0 1.99947 -0.25621 0.0129 1.2797 0.01159 0.54878 0.42606
ASP_61 -6.93635 0.60777 7.31227 -0.11548 0.02612 0.36176 2.68237 -3.29953 -0.01231 -0.12505 -5.13851 -0.14413 0 0 0 -0.47119 0 0.15781 0.00041 0 1.69984 0.2133 0 -2.3716 -0.17454 0.30222 -5.42481
LEU_62 -10.1494 2.89398 4.658 -0.47252 0.19725 0.10917 2.9722 -3.38167 -0 -0 -2.39506 0.20374 0 0 -0.75711 0 0 0.10175 0.08731 0.40318 0 -0.26335 0 0.18072 -0.27258 0.51548 -5.3689
ILE_63 -10.4079 1.20625 5.45266 -0.6666 0.52605 0.15767 2.88675 -3.70971 -0.00365 -0.04424 -1.95244 0.29799 0 0 0 0 0 -0.04616 0.01885 0.59912 0 -0.42867 0 0.73287 -0.09327 1.07873 -4.39568
CYS_64 -7.46117 0.75923 5.36514 -0.05004 0 0.01657 2.67041 -2.68794 -0.00526 -0.06359 -3.27267 0.01515 0 0 0 0 0 0.13671 0.03679 0.285 0 0.26017 0 3.6196 0.18617 0.92376 0.73404
PHE_65 -12.529 3.08628 2.51572 -1.1228 0.17814 0.37259 3.17808 -3.21037 -0 -0 -2.76275 -0.05995 0 0 0 0 0 0.00406 0.1494 0 1.75361 -0.47761 0 1.0402 0.19667 0.64448 -7.04326
TRP_66 -12.4173 2.60097 4.21414 -1.02957 0.26603 0.35382 3.76227 -3.82237 -0 -0 -3.06684 -0.45152 0 0 -0.61361 0 0 0.04756 0.0037 0 1.94854 0.0359 0 1.6906 -0.08665 0.91063 -5.65371
LYS_67 -7.40621 0.70009 7.13618 -0.31981 0.03111 0.13779 2.99525 -3.31548 -0.01659 -0.10637 -2.61022 0.02356 0 0 0 0 0 -0.0147 0.09882 1.78538 0 0.04569 0 -1.5107 -0.27127 0.62385 -1.99364
GLN_68 -8.71838 1.12595 7.16705 -0.663 0.12057 0.67552 3.30451 -3.57592 -0.00643 -0.08639 -3.46381 -0.36139 0 0 0 -0.46763 0 0.00963 0.12971 0 2.82069 -0.1915 0 -0.18838 -0.28264 0.57845 -2.07338
LEU_69 -11.4055 2.15845 2.04035 -0.69383 0.31738 0.25909 2.42302 -2.96235 -0 -0 -1.32733 0.09851 0 0 0 0 0 -0.01706 0.0367 1.01582 0 -0.27273 0 0.18072 -0.28489 0.58349 -7.85014
ARG_70 -9.64021 1.32766 9.73983 -0.79325 0.19985 0.52277 3.96939 -4.19335 -0.00895 -0.08811 -4.76214 0.47988 0 0 -0.73656 -0.7532 0 0.06687 0.11665 2.1569 0 0.03275 0 -1.2888 0.07031 0.44363 -3.13808
ASP_71 -3.61538 0.28202 5.0351 -0.11325 0.00349 0.34963 1.8052 -2.03133 -0 -0 -3.25485 -0.41457 0 0 0 -0.7532 0 -0.01833 1e-05 0 2.07732 -0.35264 0 -2.3716 0.08314 0.39321 -2.89601
ASN_72 -6.68533 1.24207 7.14647 -0.39504 0.16235 0.877 3.95504 -3.39264 -0.00413 -0.03758 -4.16221 -0.51948 0 0 -0.38039 -1.56474 0 0.00335 0.01946 0 2.24576 -0.70696 0 -0.93687 0.05934 1.12926 -1.94526
PRO_73 -6.97302 1.69967 3.90958 -0.0938 0.00073 0.05872 2.45945 -2.02549 -0 -0 -1.33357 0.77248 0 0 0 0 0 -0.13221 0.00971 0.51557 0 -0.26173 0 -2.4119 -0.07395 1.26479 -2.61497
VAL_74 -4.54686 0.72752 4.52865 -0.29074 0.16739 0.0588 1.82648 -2.18597 -0.00296 -0.01479 -0.70091 0.10777 0 0 0 0 0 0.05362 0.00555 0.00324 0 -0.32838 0 1.9342 0.17495 0.64254 2.1601
GLN_75 -6.21203 0.90908 5.23228 -0.27641 0.03251 0.19513 2.55363 -2.71442 -0.00011 -0.00283 -1.90215 -0.46153 0 0 -0.38039 -1.09711 0 -0.05293 0.02567 0 2.81466 -0.24869 0 -0.18838 0.24503 0.63075 -0.89825
LEU_76 -10.6218 2.0838 3.28213 -0.63905 0.51096 0.2685 2.79714 -3.14861 -0 -0 -2.10362 -0.18752 0 0 0 0 0 0.00039 0.06672 1.10076 0 -0.17141 0 0.18072 -0.06422 0.61271 -6.03241
ILE_77 -8.58101 0.98286 4.7902 -0.49886 0.31152 0.10474 3.24401 -3.13075 -0 -0 -2.4831 -0.11732 0 0 0 0 0 -0.04535 0.25501 0.49126 0 -0.42696 0 0.73287 0.17398 1.00875 -3.18814
GLU_78 -5.46192 0.48025 6.36083 -0.21649 0.02914 0.30684 2.61244 -2.93609 -0 -0 -1.94326 -0.5968 0 0 0 0 0 -0.03459 0.00417 0 3.04557 -0.19768 0 -2.7348 -0.20266 0.7697 -0.71535
GLU_79 -6.97783 0.94978 7.7202 -0.56778 0.06081 1.01913 3.50724 -3.28332 -0.00011 -0.00283 -4.76113 -0.66844 0 0 0 -1.67155 0 0.37692 0.09334 0 3.45624 -0.31952 0 -2.7348 -0.50225 0.38829 -3.91761
VAL_80 -8.57034 1.90873 3.2319 -0.30515 0.15852 0.06635 2.85259 -2.81666 -0.01454 -0.13205 -2.18211 -0.04738 0 0 0 0 0 -0.04217 0.21185 0.04674 0 -0.31009 0 1.9342 -0.27942 0.53063 -3.7584
SER_81 -4.27475 0.30129 4.9826 -0.024 0 0.02264 2.59631 -2.40818 -0.00252 -0.01248 -2.06441 -0.37115 0 0 0 0 0 -0.01763 0.02413 0.68342 0 0.219 0.60962 -0.77834 -0.18597 0.38637 -0.31405
LYS_82 -5.02689 0.55124 6.46634 -0.34047 0.04414 0.18131 2.97403 -2.68944 -0 -0 -3.56462 -0.00734 0 0 0 -0.57166 0 -0.1032 0.28838 1.81574 0 -0.02808 0 -1.5107 -0.38094 0.58124 -1.32092
ILE_83 -7.28628 1.32226 3.96457 -0.66642 0.86481 0.15652 2.11688 -2.37121 -0.01723 -0.09454 -2.10601 -0.46802 0 0 0 0 0 -0.05812 0.14791 2.17711 0 0.21276 0 0.73287 -0.21913 0.98056 -0.61071
LYS_84 -5.17747 0.35592 5.83738 -0.75118 0.29046 0.69398 1.43737 -2.3457 -0.00252 -0.01248 -1.83452 0.09193 0 0 0 0 0 0.01758 0.05213 2.5853 0 0.17245 0 -1.5107 0.29848 0.79517 0.99357
GLU_85 -5.49514 0.78052 7.47922 -0.20077 0.01848 0.29175 3.01543 -2.99339 -0.02327 -0.14027 -2.99458 -0.5992 0 0 0 0 0 -0.00539 0.05124 0 3.21496 -0.07072 0 -2.7348 0.31779 0.43981 0.35166
ASN_86 -3.48739 0.5148 3.47237 -0.28708 0.03948 0.52904 1.03292 -1.75195 -0.0057 -0.04882 -1.00353 -1.45102 0 0 0 0 0 -0.06881 0.24843 0 3.11974 0.03459 0 -0.93687 -0.04961 0.36697 0.26756
TYR_87 -3.62447 0.45752 2.96531 -0.65012 0.03517 0.34117 0.99186 -1.46637 -0 -0 0.08144 -0.27378 0 0 0 0 0 -0.03489 0.07577 0 2.37541 0.06188 0.00044 1.2797 -0.19948 0.29767 2.71421
LYS_88 -7.1217 1.13619 7.2432 -0.34077 0.04911 0.21887 3.6549 -2.963 -0 -0 -5.31527 -0.09505 0 0 0 0 0 0.08255 0.34946 2.16726 0 0.03112 0 -1.5107 -0.22541 0.4253 -2.21394
ASP_89 -4.33108 1.09933 5.00446 -0.12784 0.04438 0.3913 1.48036 -2.27091 -0.03768 -0.23402 -1.87114 -0.28884 0 0 0 0 0 0.09024 0.02541 0 3.66564 -0.68804 0 -2.3716 -0.19954 0.53414 -0.08544
GLY_90 -2.86983 0.16851 3.56372 -0.00128 0 0 2.33539 -1.77348 -0 -0 -2.50517 -0.3408 0 0 0 0 0 -0.09381 0 0 0 -1.38607 0 0.83697 0.14828 0.40832 -1.50925
ARG_91 -4.10305 0.46492 5.25441 -0.96161 0.15919 0.64602 2.11807 -2.15294 -0.01317 -0.08748 -2.12519 0.03803 0 0 0 -0.61021 0 -0.07569 0.09162 2.63982 0 -0.20141 0 -1.2888 0.11112 0.3465 0.25014
LYS_92 -2.68879 0.30123 2.28746 -0.45153 0.11183 0.28599 0.60268 -1.23418 -0 -0 0.13045 -0.25184 0 0 0 0 0 -0.02215 0 2.30568 0 -0.08799 0 -1.5107 -0.37041 0.30166 -0.29062
LEU_93 -7.35592 1.12334 4.58543 -0.73203 0.43532 0.21778 2.64983 -2.58483 -0.0009 -0.00549 -1.88829 0.29977 0 0 0 0 0 0.07495 0.26318 2.72822 0 -0.2257 0 0.18072 -0.25108 0.41532 -0.0704
TYR_94 -13.3431 3.79432 7.87178 -1.07394 0.19432 0.41389 4.78131 -4.69187 -0.0062 -0.07091 -4.16387 -0.3015 0 0 -0.20459 0 0 0.0168 0.003 0 1.73164 -0.48501 0.00147 1.2797 0.11867 0.7486 -3.38547
GLU_95 -5.74976 0.30239 7.2245 -0.21199 0.03287 0.30335 2.80135 -3.0585 -0 -0 -2.81785 -0.5987 0 0 0 -0.61021 0 0.03247 0.01556 0 2.99885 -0.2632 0 -2.7348 -0.16614 0.5742 -1.9256
PHE_96 -4.90333 0.50303 3.93473 -0.85701 0.04275 0.24246 1.59159 -2.10785 -0.01317 -0.08748 -0.20824 -0.08579 0 0 0 0 0 -0.00033 0.11239 0 1.74582 -0.49152 0 1.0402 -0.24418 0.2203 0.43437
LEU_97 -8.0977 0.84596 3.76074 -0.48841 0.21208 0.10761 2.16039 -2.56919 -0 -0 -1.45738 0.25891 0 0 0 0 0 -0.0352 0.25947 0.46969 0 -0.23643 0 0.18072 -0.00694 0.42445 -4.21122
THR_98 -5.55967 0.67028 4.63899 -0.20379 0.10594 0.07449 2.5325 -2.48206 -0.02892 -0.18261 -2.29407 -0.06032 0 0 0 0 0 -0.0383 0.00055 0.11079 0 0.03177 2.29214 -1.0874 -0.06304 0.42651 -1.11624
SER_99 -2.31587 0.09601 3.12776 -0.02912 0.01423 0.02799 1.19425 -1.47431 -0.00221 -0.02921 -1.54968 -0.19096 0 0 0 0 0 -0.07163 0.00616 0.75686 0 -0.19522 0.60252 -0.77834 -0.21424 0.31322 -0.7118
GLN_100 -3.82549 0.3146 4.36333 -0.68718 0.07884 0.48314 1.56854 -1.83309 -0 -0 -1.02284 -0.39702 0 0 0 0 0 -0.0756 0.02962 0 2.68071 0.2049 0 -0.18838 -0.09812 0.30755 1.90349
ASN_101 -3.12221 0.18067 3.61959 -0.16196 0.00973 0.2156 1.08817 -1.67696 -0.01452 -0.15425 -0.60975 -0.88234 0 0 -1.04527 0 0 -0.00239 0.01805 0 1.89336 -0.21222 0 -0.93687 0.11738 0.21916 -1.45704
GLY_102 -0.74088 0.08373 1.11061 -5e-05 0 0 0.46198 -0.5134 -0 -0 -0.6778 -0.39667 0 0 -1.04527 0 0 -0.18287 0 0 0 -1.45751 0 0.83697 -0.55618 0.13347 -2.94388
GLY_103 -1.5282 0.15911 1.78282 -0.00033 0 0 0.48984 -0.88044 -0 -0 -0.37277 -0.16237 0 0 0 0 0 -0.11818 0 0 0 -1.00249 0 0.83697 -0.53143 0.07707 -1.25041
GLY_104 -2.62509 0.17576 3.96702 -0.00028 0 0 1.89384 -1.77773 -0 -0 -2.60657 -0.17109 0 0 -0.91641 0 0 -0.09914 0 0 0 -0.69056 0 0.83697 0.00344 0.10205 -1.90779
GLU_105 -4.74738 0.31355 3.96686 -0.46381 0.28275 1.4592 1.56908 -1.89553 -0.02844 -0.1586 -1.73058 -3.09031 0 0 0 0 0 -0.02352 0.00847 0 3.98576 -0.31106 0 -2.7348 -0.35826 0.13406 -3.82256
PHE_106 -8.86468 2.08502 4.01958 -1.16919 0.19336 0.46022 1.84774 -2.91242 -0.02844 -0.1586 -0.98049 0.02039 0 0 0 0 0 0.04079 0.02032 0 1.78584 -0.46393 0 1.0402 -0.25027 0.53033 -2.78424
GLU_107 -5.42087 0.46968 5.60091 -0.20749 0.04115 0.31518 2.65574 -2.79559 -0 -0 -3.03319 -0.52125 0 0 -0.91641 0 0 0.04072 0.07817 0 4.02573 -0.2284 0 -2.7348 -0.19648 0.69724 -2.12996
ARG_108 -9.17935 1.27641 10.016 -0.96411 0.36085 0.83946 3.50097 -4.44981 -0.04137 -0.24681 -4.94482 -0.01295 0 0 0 -0.47119 0 -0.03534 0.16875 2.55963 0 -0.09339 0 -1.2888 -0.36794 0.77211 -2.60166
ALA_109 -6.87286 0.8141 3.62517 -0.0217 0 0 2.77735 -2.84732 -0 -0 -3.01663 -0.34719 0 0 0 0 0 -0.05594 0 0 0 -0.33116 0 1.8394 -0.28553 0.78289 -3.93943
VAL_110 -9.18815 2.2393 3.7737 -0.25589 0.21378 0.03921 3.22212 -3.15724 -0 -0 -2.02596 0.46007 0 0 0 0 0 0.01173 0.02721 1.11375 0 -0.33849 0 1.9342 -0.21399 0.59729 -1.54736
ARG_111 -7.87521 0.54772 7.34379 -0.97809 0.34661 0.73643 3.86342 -3.2763 -0 -0 -3.40469 0.20515 0 0 0 -1.09989 0 0.11333 0.10358 3.20531 0 -0.11515 0 -1.2888 -0.22556 0.80488 -0.99346
PHE_112 -10.864 1.85674 5.93731 -0.80124 0.04179 0.20108 2.93467 -3.68449 -0 -0 -2.81492 -0.10148 0 0 0 0 0 0.11157 0.01117 0 1.96623 -0.4132 0 1.0402 -0.16614 0.81621 -3.92852
TYR_113 -11.46 2.59585 4.2956 -1.07442 0.30615 0.50424 3.11737 -3.54423 -0.01893 -0.11248 -1.48964 -0.27642 0 0 0 0 0 -0.01513 0.0093 0 1.97835 -0.31379 0.02242 1.2797 0.02832 0.79552 -3.37219
ILE_114 -10.2611 2.55589 5.09976 -0.68584 0.69986 0.15486 3.92498 -3.50543 -0.00011 -0.00094 -3.31489 0.29838 0 0 0 0 0 -0.03891 0.10461 0.6682 0 -0.29428 0 0.73287 -0.07658 0.95089 -2.98782
LEU_115 -8.18605 1.3396 5.18897 -0.67122 0.31194 0.24383 3.7244 -3.27174 -0 -0 -2.84896 0.06191 0 0 0 0 0 -0.02028 0.03458 1.07674 0 -0.24231 0 0.18072 -0.19408 0.80323 -2.46872
ASN_116 -8.04188 1.88489 7.48203 -0.40451 0.03468 0.76694 4.41882 -3.89635 -0.01897 -0.17583 -4.54539 -0.22776 0 0 -2.89788 0 0 0.07155 0.07546 0 4.00331 0.10003 0 -0.93687 -0.15269 0.71673 -1.74368
ARG_117 -11.1266 2.77183 10.2341 -0.6271 0.09532 0.34435 4.49571 -4.79314 -0.09008 -0.61541 -2.96047 0.56517 0 0 -0.73477 0 0 0.04173 0.17262 3.09559 0 -0.06137 0 -1.2888 0.20183 1.02142 0.74191
ILE_118 -10.1564 3.15702 3.0057 -0.4631 0.26489 0.08244 2.35156 -2.71854 -0 -0 -1.7931 0.39237 0 0 0 0 0 -0.03289 0.05807 0.87517 0 0.07727 0 0.73287 0.22817 1.58767 -2.35081
THR_119 -8.47198 1.23405 6.92419 -0.20642 0.09969 0.07386 3.3857 -3.74164 -0.01447 -0.12212 -4.14526 -0.82542 0 0 -0.22155 0 0 -0.00489 0.01856 2.32158 0 -0.46082 2.52032 -1.0874 -0.22191 2.03287 -0.91306
PHE_120 -6.51786 1.41595 3.39125 -1.02984 0.53057 0.68088 1.99305 -2.1773 -0.0062 -0.07091 -1.60591 0.38073 0 0 -0.58548 0 0 7.76976 0.35281 0 1.82725 -0.03555 0 1.0402 1.26551 12.8323 21.4512
SER_121 -4.33347 0.57625 4.55582 -0.0377 0.01511 0.03024 2.44352 -2.16601 -0.00438 -0.04063 -1.19013 -0.44997 0 0 -0.89025 0 0 0.12862 0 1.26483 0 -0.07015 2.1 -0.77834 3.2658 12.2461 16.6652
GLY_122 -5.12257 1.20971 4.60054 -4e-05 0 0 1.86746 -2.54859 -0 -0 -2.05172 -0.44188 0 0 0 0 0 -0.11928 0 0 0 -1.2405 0 0.83697 1.30083 0.59322 -1.11585
THR_123 -4.5573 0.48692 3.38996 -0.17322 0.09612 0.06338 1.1024 -1.81998 -0.00652 -0.02011 -0.15104 -0.42657 0 0 -0.02831 0 0 -0.10141 0.00754 0.04796 0 0.04837 2.40039 -1.0874 -0.31291 0.28298 -0.75876
VAL_124 -5.80536 0.95459 0.88015 -0.2777 0.17886 0.05936 1.53169 -1.36337 -0 -0 0.56374 -0.18641 0 0 0 0 0 -0.0501 0.00339 0.20156 0 -0.65421 0 1.9342 -0.04499 0.35536 -1.71924
ASP_125 -3.40237 0.46342 3.5045 -0.1056 0.0056 0.30748 1.14298 -1.57447 -0.02669 -0.20997 -1.47926 -1.30648 0 0 -0.91514 0 0 0.04218 0.0002 0 2.82229 -0.27684 0 -2.3716 -0.14121 0.55366 -2.96733
SER_126 -2.38818 0.31749 3.94198 -0.02856 0 0.06675 2.04335 -1.7096 -0.01182 -0.10444 -2.80542 -0.30274 0 0 -0.91514 0 0 0.12967 0.00654 0.24717 0 -0.38364 0.60395 -0.77834 -0.09079 0.43608 -1.72569
GLY_127 -1.8706 0.28746 2.24798 -4e-05 0 0 0.84009 -1.12164 -0.0034 -0.03549 0.77113 -0.39679 0 0 0 0 0 -0.18627 0 0 0 0.37183 0 0.83697 0.00685 0.27229 2.02037
GLY_128 -1.17 0.11957 1.79459 -6e-05 0 0 0.54008 -0.84375 -0 -0 -0.25035 -0.39688 0 0 0 0 0 -0.10992 0 0 0 0.23478 0 0.83697 0.14573 0.23909 1.13984
TYR_129 -5.9394 1.54802 4.30747 -0.64148 0.04536 0.08497 2.27404 -2.18664 -0.02098 -0.21396 -0.96041 -0.31391 0 0 0 -0.61725 0 0.08279 0.08911 0 2.20449 0.0616 0.66979 1.2797 -0.22193 0.71671 2.24808
SER_130 -1.71546 0.05458 2.18759 -0.03395 0.00873 0.05792 1.07841 -1.0416 -0 -0 -0.77711 -1.02024 0 0 -0.48649 0 0 0.01898 0.00072 0.41897 0 -0.2106 0.60815 -0.77834 -0.50662 1.04126 -1.09509
GLN_131 -6.42552 1.66108 4.82472 -0.65463 0.125 0.46319 2.50597 -2.33214 -5e-05 -0.00151 -2.34838 -0.12087 0 0 -0.42615 -0.61725 0 -0.10139 0.35026 0 2.98008 0.092 0 -0.18838 -0.34396 0.83717 0.27923
GLN_132 -5.52435 0.65554 4.94061 -0.64183 0.15552 0.6418 2.67205 -2.4813 -0.00713 -0.04838 -2.54552 -0.36467 0 0 -0.48649 0 0 0.25035 0.00217 0 1.51887 0.2954 0 -0.18838 0.27989 0.84845 -0.02737
SER_133 -4.7442 1.80415 3.08784 -0.03024 0 0.06439 0.66737 -1.66801 -0.01937 -0.13319 -0.22249 -0.62912 0 0 0 0 0 0.44687 0.01609 0.23636 0 -0.3629 0.60989 -0.77834 0.14778 1.8866 0.37949
PHE_134 -6.90491 1.09712 4.03382 -0.52284 0.21531 0.23658 2.2276 -2.5078 -0.00275 -0.00833 -1.60013 -0.11732 0 0 0 0 0 -0.07697 0.1385 0 4.06041 -0.15944 0 1.0402 -0.11491 1.94717 2.98132
GLU_135 -3.05827 0.45483 3.20895 -0.448 0.22745 1.40971 1.21454 -1.58289 -0.04048 -0.29156 -1.27877 -3.08742 0 0 0 0 0 -0.08408 0.02945 0 3.84007 -0.32574 0 -2.7348 -0.2598 0.60867 -2.19813
ASN_136 -3.03486 0.39306 3.47802 -0.18316 0.02905 0.27431 1.64075 -1.64533 -0.02532 -0.16111 -1.14001 -0.3318 0 0 0 0 0 0.00738 0.01194 0 1.46389 0.12892 0 -0.93687 -0.37056 0.34295 -0.05875
ARG_137 -8.33263 1.53448 7.74285 -0.86095 0.20915 0.57056 3.53625 -3.58776 -0.03143 -0.26243 -2.39596 0.3674 0 0 -1.37892 0 0 -0.05116 0.52893 2.93449 0 -0.08162 0 -1.2888 -0.25669 0.7793 -0.32493
PHE_138 -9.68871 1.95573 5.28305 -0.54469 0.07086 0.25671 2.89088 -3.35124 -0.01659 -0.08228 -2.30528 -0.02309 0 0 0 0 0 0.04313 0.04382 0 2.85636 0.19264 0 1.0402 -0.27076 0.82838 -0.82089
THR_139 -4.46441 1.10178 3.62913 -0.21704 0.23352 0.08024 1.45389 -1.91142 -0.02238 -0.12031 -2.08237 -0.20844 0 0 0 0 0 0.10099 6e-05 0.39459 0 0.15431 2.28254 -1.0874 -0.12257 0.60758 -0.19771
TRP_140 -5.67182 1.094 3.18993 -1.05678 0.12544 0.80942 1.30607 -1.93796 -0 -0 -0.67686 -0.03383 0 0 0 0 0 0.16578 0.49213 0 2.50204 -0.09976 0 1.6906 0.03412 0.74083 2.67336
SER_141 -4.1149 0.76459 2.92545 -0.03108 0.00385 0.05633 1.14849 -1.39108 -0.03277 -0.20206 -0.80857 -0.73876 0 0 0 0 0 0.15815 0.01839 0.10227 0 -0.02771 0.60847 -0.77834 0.54616 0.66471 -1.12841
ALA_142 -4.32852 0.70144 3.2986 -0.03087 0.01749 0 2.06951 -2.00082 -0 -0 -1.12264 -0.49803 0 0 0 0 0 0.00696 0 0 0 -0.10396 0 1.8394 0.63394 0.54398 1.02649
ILE_143 -6.55091 1.16975 3.51241 -0.64638 0.60041 0.15562 2.65904 -2.44814 -0 -0 -1.94107 -0.08955 0 0 0 0 0 -0.07255 0.04267 3.40762 0 -0.27042 0 0.73287 0.10916 0.53409 0.90461
ASN_144 -3.69422 0.39147 3.84453 -0.18684 0.04356 0.28052 1.51917 -1.94353 -0.00774 -0.0758 -0.98446 -0.33516 0 0 0 0 0 0.00393 0.0062 0 1.438 0.29163 0 -0.93687 -0.0663 0.43463 0.02273
LYS_145 -7.6643 1.07561 7.13964 -0.43107 0.09943 0.20384 3.38178 -3.51967 -0.01441 -0.14133 -3.30962 0.00676 0 0 -0.49823 0 0 0.02427 0.21599 2.68196 0 -0.05266 0 -1.5107 -0.19364 0.48106 -2.02531
LEU_146 -11.3537 2.63683 2.33765 -0.47959 0.22776 0.10476 2.91117 -3.06855 -0 -0 -2.17297 0.23648 0 0 0 0 0 -0.0181 0.05589 0.6155 0 -0.21614 0 0.18072 -0.25274 0.7083 -7.54669
LYS_147 -4.87496 0.33435 4.79342 -0.42437 0.06476 0.23583 2.28307 -2.52683 -0.01368 -0.11546 -1.57189 -0.13371 0 0 0 0 0 -0.03204 0 2.11246 0 0.04044 0 -1.5107 -0.19547 0.45039 -1.08439
GLN_148 -5.89859 0.6003 5.71065 -0.27704 0.06714 0.21872 2.69509 -2.83866 -0.01441 -0.14133 -2.35831 -0.46799 0 0 0 0 0 0.00368 0.10818 0 2.74603 0.13622 0 -0.18838 -0.10089 0.23489 0.2353
ALA_149 -6.64802 1.5025 3.5496 -0.02355 0 0 3.19036 -2.86548 -0 -0 -2.82408 -0.38478 0 0 0 0 0 -0.05509 0 0 0 -0.23607 0 1.8394 -0.21404 0.3855 -2.78375
ALA_150 -6.77419 1.44038 4.38592 -0.02264 0 0 2.5953 -3.04381 -0 -0 -1.5687 -0.36687 0 0 0 0 0 0.00096 0 0 0 -0.33634 0 1.8394 -0.48294 0.43198 -1.90157
GLU_151 -5.21637 0.36953 7.18176 -0.43469 0.06474 0.86421 3.08097 -3.02894 -0.03369 -0.2444 -4.06333 -0.44182 0 0 0 -0.59178 0 -0.04365 0.02817 0 3.28771 -0.26048 0 -2.7348 -0.38391 0.49984 -2.10093
ILE_152 -7.27376 0.99939 3.91284 -0.66054 0.45844 0.147 2.44076 -2.49665 -0.01407 -0.12579 -1.3781 0.38834 0 0 0 0 0 0.02321 0.14298 0.57989 0 -0.45118 0 0.73287 -0.15328 0.5795 -2.14815
ILE_153 -11.0718 3.6835 3.99346 -0.54859 0.36821 0.13879 3.19257 -3.37359 -0 -0 -2.603 0.30221 0 0 0 0 0 -0.07446 0.36616 0.31331 0 0.70609 0 0.73287 0.18738 0.91472 -2.77215
LYS_154 -5.19533 0.7458 7.12222 -0.31455 0.03249 0.14572 2.9451 -2.84077 -0 -0 -3.56315 -0.07461 0 0 0 -0.59178 0 -0.03033 0.16168 1.77062 0 -0.05657 0 -1.5107 -0.11081 0.78539 -0.57959
ASP_155 -4.33115 1.16895 5.99183 -0.12022 0.03903 0.37578 2.71867 -2.51251 -0.05068 -0.32837 -4.90869 -0.4246 0 0 0 0 0 -0.06603 0.13572 0 2.72974 -0.44598 0 -2.3716 -0.65685 0.28613 -2.77083
PHE_156 -11.6779 3.98238 3.06824 -0.4918 0.40625 0.23571 2.7834 -3.0403 -0 -0 -2.5252 -0.31725 0 0 -0.73656 0 0 0.0914 0.04535 0 4.01267 -0.22246 0 1.0402 -0.48209 0.67046 -3.15751
GLU_157 -5.03363 0.73568 6.57198 -0.28675 0.03749 0.32113 3.21303 -2.64684 -0.02711 -0.09585 -4.49296 -0.30307 0 0 0 -0.40384 0 0.20672 0.00986 0 3.67699 0.18485 0 -2.7348 -0.095 0.85203 -0.3101
ILE_158 -8.96333 2.04163 2.23555 -0.46795 0.31627 0.10186 1.08906 -1.98944 -0.00764 -0.01827 -0.68406 -0.10106 0 0 0 0 0 -0.04233 0.25642 0.344 0 -0.77068 0 0.73287 -0.18719 0.76085 -5.35345
SER_159 -4.42847 0.77247 4.31848 -0.03853 0.00207 0.06994 2.5924 -2.26986 -0.01731 -0.062 -2.42377 -0.16415 0 0 0 -0.78047 0 0.00016 0.00335 0.09407 0 -0.49881 1.85503 -0.77834 -0.34679 0.76546 -1.33508
HIS_160 -6.28319 0.92441 4.26397 -0.54365 0.0257 0.41394 1.47836 -2.42285 -0.00149 -0.00451 -0.74626 -0.951 0 0 0 0 0 -0.01565 0.00153 0 2.64607 -0.00473 0 -0.45461 -0.0916 0.41066 -1.3549
GLY_161 -3.39625 0.12993 4.04329 -0.00132 0 0 1.80215 -2.05207 -0 -0 -0.58723 -0.30999 0 0 -0.46977 0 0 -0.11637 0 0 0 -1.52768 0 0.83697 0.38144 0.18447 -1.08245
ASP_162 -5.03859 0.77395 6.97634 -0.14313 0.00536 0.4226 3.49944 -3.04334 -0 -0 -5.40134 -1.01215 0 0 -1.10296 -1.13125 0 -0.0075 0.11836 0 3.66364 0.03566 0 -2.3716 0.19319 0.29348 -3.26985
TYR_163 -12.4162 5.87197 5.19571 -0.99216 0.6148 0.43848 3.30406 -3.42502 -0 -0 -2.08237 -0.36446 0 0 -0.41564 0 0 -0.00997 0.26234 0 2.52628 -0.32012 0.09488 1.2797 -0.06071 1.15653 0.65816
GLU_164 -6.27205 0.95635 6.62515 -0.25862 0.03911 0.3881 3.05993 -2.95852 -0.00101 -0.02107 -3.69275 -0.59508 0 0 -1.10296 -0.85324 0 -0.09636 0.05239 0 3.22181 -0.30116 0 -2.7348 -0.27618 1.44734 -3.37362
LYS_165 -4.46223 0.47079 6.54835 -0.4416 0.0675 0.2463 3.13816 -2.75601 -0 -0 -3.02612 0.1941 0 0 0 -0.61709 0 -0.00968 0.13073 2.18762 0 0.05957 0 -1.5107 -0.1313 0.75029 0.83866
LEU_166 -9.46398 2.27979 4.96478 -0.67526 0.26294 0.27911 2.20148 -2.81343 -0.00925 -0.0666 -1.56294 0.00511 0 0 0 0 0 0.01603 0.00429 1.34417 0 -0.30275 0 0.18072 0.02826 0.76601 -2.5615
LEU_167 -9.22268 2.40529 2.53824 -0.66926 0.48943 0.31769 1.75779 -2.3014 -0 -0 -0.81999 -0.16418 0 0 0 0 0 -0.02924 0.26086 1.47407 0 -0.12631 0 0.18072 -0.11007 1.02571 -2.99334
PHE_168 -5.15899 1.27156 2.24646 -0.55814 0.05791 0.28806 1.11897 -1.54613 -0 -0 -1.20908 -0.04704 0 0 0 0 0 -0.05641 0.02594 0 2.01714 -0.18786 0 1.0402 -0.19256 0.64902 -0.24095
GLU_169 -4.9572 1.0716 6.62554 -0.23576 0.05162 0.38531 2.38442 -2.71312 -0.00925 -0.0666 -3.31077 -0.5476 0 0 0 -0.61709 0 -0.03231 0.05874 0 2.90555 -0.08619 0 -2.7348 5.45501 1.6848 5.31188
PRO_170 -6.85007 2.8157 3.35954 -0.1818 0.00039 0.12158 0.56032 -1.42943 -0 -0 -0.38488 0.12319 0 0 0 0 0 0.03183 0.01217 0.57922 0 -0.94537 0 -2.4119 5.44853 2.11071 2.95973
GLY_171 -2.58402 0.59123 2.96691 -0.00038 0 0 1.02344 -1.51771 -0.05916 -0.38166 -0.10637 -0.15482 0 0 0 0 0 -0.09662 0 0 0 -0.85773 0 0.83697 -0.28339 0.6701 0.04678
ASN_172 -2.50196 0.14015 2.83046 -0.18467 0.03512 0.28396 1.26424 -1.26309 -7e-05 -0.00244 -1.75267 -0.30095 0 0 -0.71768 0 0 -0.05444 4e-05 0 1.43485 0.2018 0 -0.93687 0.00202 0.28448 -1.23772
GLU_173 -5.64355 1.14867 5.80194 -0.2292 0.04013 0.3662 2.38593 -2.3904 -0.01247 -0.05791 -3.26553 -0.64287 0 0 0 -0.58798 0 0.07332 0.03267 0 3.82588 0.23244 0 -2.7348 0.60882 0.36984 -0.67887
VAL_174 -8.85988 2.26778 3.8163 -0.24548 0.19433 0.04652 2.40539 -2.92022 -0.00896 -0.10212 -1.80801 -0.21127 0 0 0 0 0 0.02968 0.26595 0.57487 0 -0.54418 0 1.9342 0.5185 0.6786 -1.96799
PHE_175 -14.1241 6.81698 3.67128 -1.08056 0.52587 0.12646 2.68695 -3.4994 -0.00738 -0.03455 -2.83484 -0.72962 0 0 0 0 0 -0.03484 0.01378 0 2.73481 -0.11243 0 1.0402 -0.20037 2.18102 -2.86073
ILE_176 -11.3868 3.64321 3.46985 -0.51846 0.43621 0.13879 2.64688 -3.08516 -0.01202 -0.03884 -2.30851 0.05838 0 0 0 0 0 -0.07531 0.40196 3.61876 0 -0.62044 0 0.73287 -0.24354 2.09916 -1.043
PHE_177 -12.1709 2.40817 3.91326 -0.78943 0.13994 0.0979 2.38024 -3.13081 -0.00709 -0.03106 -3.19579 -0.26547 0 0 -0.41564 0 0 -0.02247 0.00459 0 3.13563 -0.14817 0 1.0402 -0.16097 0.70793 -6.50993
LEU_178 -10.1087 4.12009 2.39206 -0.48723 0.03377 0.11287 2.59393 -2.29304 -0.01202 -0.03884 -1.47399 0.0937 0 0 0 0 0 -0.06005 0.01822 0.56237 0 -0.37345 0 0.18072 -0.04345 1.10477 -3.67829
ASP_179 -4.99578 1.447 6.93528 -0.30919 0.11993 1.02743 2.67095 -2.68908 -0.05487 -0.40857 -4.33665 -0.04469 0 0 0 -0.51 0 -0.03231 0.00722 0 1.99482 -0.59059 0 -2.3716 0.42346 1.46435 -0.25288
PRO_180 -4.54561 2.06599 2.15711 -0.22111 0.03198 0.16359 0.37158 -0.8673 -0.02513 -0.19261 0.23171 -0.07054 0 0 0 0 0 0.62774 0.10052 0.34428 0 -0.79974 0 -2.4119 0.28882 1.53097 -1.21967
PRO_181 -3.67783 1.29914 1.77171 -0.13986 0.00036 0.10185 0.72342 -0.79146 -0 -0 -0.43183 0.19998 0 0 0 0 0 -0.03734 0 0.12361 0 -1.23968 0 -2.4119 -0.29127 1.23069 -3.57041
TYR_182 -6.61958 1.17494 2.41704 -0.66564 0.03893 0.02443 1.44557 -1.85803 -0 -0 -1.2715 -0.48227 0 0 0 -0.65989 0 0.01467 0.44042 0 2.26671 -0.15965 0.0866 1.2797 -0.07595 0.68209 -1.92141
TYR_183 -9.2773 3.01397 4.12405 -0.61081 0.02918 0.29478 2.42977 -2.71378 -0.0091 -0.07596 -2.66215 -0.01548 0 0 -0.66983 0 0 0.20638 0.05139 0 2.24119 -0.07861 0.33854 1.2797 -0.10404 0.96961 -1.23851
SER_184 -3.82993 0.71065 4.85913 -0.02835 0 0.05042 2.60019 -2.0696 -0.02056 -0.19036 -2.46044 -1.11244 0 0 -1.86435 -0.14149 0 0.01855 0.12515 1.55794 0 -0.10959 0.68046 -0.77834 -0.42068 0.94274 -1.48089
THR_185 -2.82839 0.4083 2.08657 -0.12895 0.06781 0.069 0.86098 -1.1608 -0.01231 -0.17058 -0.09036 -0.92102 0 0 0 0 0 -0.04801 4e-05 0.04579 0 -0.007 2.26928 -1.0874 -0.30442 0.38799 -0.56348
THR_186 -2.4163 0.4269 2.76637 -0.13255 0.11334 0.07608 1.15935 -1.2748 -0 -0 -0.97142 -1.04708 0 0 -0.87942 -0.14149 0 -0.05312 0.02189 0.01884 0 -0.34796 2.24942 -1.0874 -0.29809 0.29768 -1.51977
GLU_187 -4.54004 0.48067 5.03779 -0.18936 0.02591 0.22731 1.93709 -2.15095 -0.01589 -0.14121 -2.7434 -0.34022 0 0 -0.98493 0 0 -0.00599 0.1343 0 3.7901 -0.0518 0 -2.7348 -0.40233 0.47051 -2.19724
SER_188 -1.84833 0.47134 2.15459 -0.02445 0 0.0569 1.10893 -1.08383 -0 -0 0.23187 -0.58218 0 0 0 0 0 0.05835 0.01024 0.11482 0 -0.54843 0.60204 -0.77834 -0.22612 0.4016 0.119
ARG_189 -2.99447 0.13536 1.7837 -0.78715 0.13774 0.44294 0.63101 -1.06621 -0.00467 -0.06931 0.02454 0.47711 0 0 0 -0.62357 0 0.09257 0.02532 2.84495 0 0.05781 0 -1.2888 -0.24087 0.27313 -0.14887
LEU_190 -6.91555 2.04077 1.60836 -0.66394 0.53218 0.1698 1.2199 -1.73171 -0 -0 -0.56358 0.30594 0 0 0 0 0 0.01737 0.93211 1.46063 0 -0.32477 0 0.18072 -0.30263 0.79543 -1.23897
TYR_191 -7.11354 0.68031 6.02323 -0.61746 0.0707 0.35267 2.95892 -3.09327 -0 -0 -2.80881 -0.21424 0 0 -1.01588 -0.62357 0 0.13093 0.01102 0 2.20446 -0.21305 0.00717 1.2797 -0.06539 1.00378 -1.04233
GLY_192 -2.12083 0.20534 2.6055 -4e-05 0 0 1.08244 -1.31251 -0.01253 -0.13243 -0.81404 -0.44028 0 0 0 0 0 -0.05572 0 0 0 0.46836 0 0.83697 0.1863 0.49274 0.98928
LYS_193 -2.02922 0.33062 2.01212 -0.31686 0.02959 0.157 0.43437 -0.97367 -0 -0 0.54277 -0.02331 0 0 0 0 0 -0.10873 0.00608 1.83481 0 -0.02628 0 -1.5107 -0.19433 0.30206 0.46632
ASN_194 -3.52313 0.34258 3.95921 -0.18147 0.02888 0.29439 1.18942 -1.83498 -0.05635 -0.25969 -0.85469 -0.41929 0 0 0 0 0 -0.05663 0 0 2.00132 -0.43139 0 -0.93687 -0.69963 0.21838 -1.21993
GLY_195 -1.58293 0.09433 2.49994 -5e-05 0 0 0.98259 -1.18018 -0 -0 -0.91225 -0.4005 0 0 0 0 0 -0.17373 0 0 0 -1.35589 0 0.83697 -0.7616 0.18215 -1.77115
ASP_196 -4.65533 0.91756 6.03704 -0.08916 0.00167 0.25807 2.14288 -2.59868 -0.08132 -0.52168 -2.35771 0.08592 0 0 -1.01588 0 0 0.02477 0.11838 0 1.80715 -0.36092 0 -2.3716 -0.51967 0.51988 -2.65864
LEU_197 -5.51723 1.22923 2.90879 -0.47908 0.12151 0.08553 1.50715 -1.82241 -0.0001 -0.00205 -1.4141 0.47675 0 0 -0.66983 0 0 -0.00937 0.39346 0.23263 0 0.27258 0 0.18072 -0.01047 0.90189 -1.6144
HIS_198 -5.9635 0.92609 4.56786 -0.39814 0.00018 0.48327 1.76206 -2.34366 -0.00133 -0.01571 -3.02291 -0.95238 0 0 -0.22876 -1.13125 0 0.08669 0.00546 0 3.78728 -0.01892 0 -0.45461 -0.05951 0.74779 -2.22399
LEU_199 -7.55413 1.67369 5.95927 -0.45383 0.12569 0.0823 3.63136 -3.27501 -0 -0 -3.14643 0.28847 0 0 -1.01134 0 0 0.03735 0.24075 2.23825 0 -0.05296 0 0.18072 -0.10954 0.50957 -0.63582
SER_200 -3.46204 0.24375 3.49469 -0.02776 0 0.04418 1.5258 -1.73176 -0 -0 -1.09981 -0.99753 0 0 0 0 0 0.26947 0.0073 0.17662 0 -0.16393 0.6035 -0.77834 -0.18345 0.45965 -1.61966
PHE_201 -4.39198 0.70123 4.78384 -0.88001 0.03947 0.28461 1.54442 -2.27748 -0 -0 -0.816 -0.03986 0 0 0 0 0 0.11588 0.10163 0 1.88515 -0.3311 0 1.0402 -0.30778 0.39443 1.84667
ASP_202 -7.79075 0.59997 9.01676 -0.10352 1e-05 0.29904 4.56428 -4.12624 -0.00111 -0.02313 -5.85759 -0.67142 0 0 -1.01134 -1.09007 0 -0.00923 0.11571 0 2.33565 -0.30818 0 -2.3716 -0.2051 0.54305 -6.09483
HIS_203 -10.9878 2.65434 8.30098 -0.4603 0.0198 0.55138 3.43433 -4.60009 -0 -0 -3.2049 -0.2488 0 0 -0.22876 0 0 0.3255 0.11254 0 2.21893 -0.01332 0 -0.45461 -0.23188 0.76719 -2.04541
GLU_204 -4.84018 0.89193 5.01845 -0.34436 0.08305 0.40416 2.53755 -2.63452 -0 -0 -2.34389 -0.65265 0 0 0 0 0 0.01381 0.0134 0 3.36674 -0.1739 0 -2.7348 -0.28499 0.69833 -0.98188
ARG_205 -7.3205 0.55896 9.41706 -1.12682 0.17153 0.84422 4.84803 -4.25097 -0 -0 -5.68475 0.21401 0 0 0 -1.94331 0 0.04911 0.17545 2.87316 0 -0.07589 0 -1.2888 -0.40252 0.85932 -2.08269
PHE_206 -10.4217 2.32564 5.4144 -0.58479 0.06785 0.22917 3.43316 -3.58137 -0 -0 -2.29864 -0.08186 0 0 0 0 0 -0.02388 0.04325 0 3.34673 -0.26189 0 1.0402 -0.23064 0.90176 -0.68262
ALA_207 -7.28635 1.44568 3.88779 -0.02145 0 0 3.08888 -3.09629 -0 -0 -2.71682 -0.38147 0 0 0 0 0 0.25932 0 0 0 -0.31451 0 1.8394 -0.31956 0.44671 -3.16867
PHE_208 -6.71003 0.82499 6.38998 -1.08383 0.13045 0.39826 3.20116 -3.13194 -0.00255 -0.01746 -2.76953 -0.00553 0 0 0 0 0 -0.00113 0.04796 0 1.78183 -0.41459 0 1.0402 -0.24946 0.34717 -0.22406
ASN_209 -8.10326 1.15332 6.36062 -0.17141 0.0138 0.24899 3.02839 -3.47067 -0 -0 -3.23213 -0.37829 0 0 0 0 0 0.08272 0.00215 0 1.47799 0.2288 0 -0.93687 0.03488 0.42772 -3.23326
ILE_210 -10.645 4.21563 3.89519 -0.65777 0.5264 0.13652 2.68245 -3.0512 -0 -0 -1.27574 0.43989 0 0 -0.14736 0 0 -0.05205 0.01306 0.59283 0 -0.45649 0 0.73287 0.03795 0.86391 -2.14888
LYS_211 -6.20108 0.63592 5.31879 -0.43266 0.08097 0.23873 2.53796 -2.50649 -0.0077 -0.12432 -2.49147 -0.09788 0 0 -0.4952 0 0 -0.00835 0.02529 1.99039 0 0.04094 0 -1.5107 -0.09617 0.88766 -2.21537
LYS_212 -4.11657 0.22626 3.79632 -0.46028 0.10451 0.27118 1.4177 -1.69414 -0 -0 -1.29267 -0.08442 0 0 0 0 0 -0.00011 0.03082 2.14174 0 -0.07677 0 -1.5107 -0.08508 0.43312 -0.89909
CYS_213 -5.95439 1.17584 4.86736 -0.04778 0 0.01416 2.50451 -2.22641 -0.00763 -0.07756 -1.12285 0.07275 0 0 0 0 0 -0.07668 7e-05 0.48891 0 0.12058 0 3.6196 -0.20832 0.92604 4.0682
PRO_214 -3.53844 0.67802 2.39595 -0.095 0.00172 0.05942 0.62091 -0.96997 -0 -0 -0.05009 0.67445 0 0 0 0 0 -0.07877 0.00587 0.46936 0 -0.34117 0 -2.4119 -0.35385 0.91682 -2.01668
HIS_215 -8.08658 1.59718 5.7251 -0.58274 0.01234 0.74381 1.54965 -2.78151 -0.03337 -0.23699 -1.39193 -1.02038 0 0 0 0 0 0.01598 0.75087 0 3.14023 0.07544 0 -0.45461 -0.26352 0.7651 -0.47594
LEU_216 -9.21338 1.93133 3.37784 -0.50568 0.32913 0.10123 2.61654 -2.5811 -0 -0 -1.68214 0.20578 0 0 0 0 0 0.00397 0.05627 0.63066 0 -0.28675 0 0.18072 -0.34263 0.85356 -4.32465
TRP_217 -14.7167 4.51055 4.55023 -0.85352 0.06613 0.34835 3.51513 -3.97591 -0.03337 -0.23699 -2.96002 -0.19506 0 0 0 0 0 0.34288 0.0036 0 1.47703 -0.1571 0 1.6906 -0.12594 0.81007 -5.94
MET_218 -11.6641 4.58556 3.11034 -0.38016 0.03654 0.18291 2.32383 -2.51463 -0 -0 -2.67063 -0.406 0 0 0 0 0 0.34206 0.65911 2.67398 0 -0.11252 0 0.60916 0.11053 1.2925 -1.8215
ILE_219 -11.2738 4.18413 3.07968 -0.52669 0.37124 0.14444 3.06234 -2.79075 -0 -0 -2.58381 0.05303 0 0 0 0 0 0.17858 0.18247 3.63118 0 -0.11996 0 0.73287 0.07244 1.24901 -0.35366
THR_220 -6.89961 1.49942 3.65982 -0.12683 0.02169 0.09721 2.23949 -2.23824 -0.0122 -0.09875 -2.75736 -0.76572 0 0 0 0 0 0.01136 0.26459 0.32642 0 -0.24488 2.34896 -1.0874 -0.06241 0.90747 -2.91695
TYR_221 -10.0766 3.07611 3.89022 -1.00912 0.12627 0.7082 2.66686 -2.8588 -0.00617 -0.07297 -2.44556 -0.31804 0 0 0 0 0 0.01396 0.73851 0 1.83713 -0.25395 0.02598 1.2797 -0.00794 0.76131 -1.92493
ASP_222 -2.65848 0.31272 2.42957 -0.10782 0.00486 0.30585 0.98983 -1.26867 -0.00421 -0.04676 -0.91424 -0.29508 0 0 0 0 0 -0.03845 0.00491 0 1.84834 0.04009 0 -2.3716 -0.18627 0.49255 -1.46284
ASP_223 -5.13505 0.76031 5.81074 -0.20227 0.06916 0.6367 2.38617 -2.48892 -0.01299 -0.12121 -3.9294 -1.41967 0 0 0 -1.29825 0 -0.05715 0.03537 0 2.15475 -0.75471 0 -2.3716 -0.28762 0.4377 -5.78794
SER_224 -5.0288 1.59858 5.32638 -0.02939 0 0.05292 3.49208 -2.5653 -0.01184 -0.16819 -1.21829 -1.0877 0 0 -0.41459 0 0 -0.00499 0.35151 0.46442 0 -0.29398 0.60094 -0.77834 0.17526 0.88813 1.34882
PRO_225 -3.61868 0.5645 2.92846 -0.0686 0 0.04303 1.41707 -1.29491 -0 -0 -0.72485 0.61784 0 0 0 0 0 -0.18885 0.09823 0.24761 0 -0.41644 0 -2.4119 0.20604 0.96603 -1.6354
GLU_226 -5.59998 0.71979 5.5497 -0.21955 0.03417 0.31149 2.74883 -2.59591 -0 -0 -2.92456 -0.6122 0 0 -0.41459 -0.65989 0 -0.02578 0.02259 0 3.21835 -0.18175 0 -2.7348 -0.09983 0.46021 -3.00373
VAL_227 -9.32798 3.33884 3.49466 -0.26555 0.22186 0.04198 3.08705 -2.9866 -0 -0 -1.10956 0.37637 0 0 0 0 0 0.16869 0.03443 0.7162 0 -0.00206 0 1.9342 -0.15152 0.44502 0.01605
ARG_228 -8.43359 0.70171 8.02723 -0.55638 0.06191 0.30079 4.00057 -3.87351 -0.02964 -0.10525 -4.46387 0.19198 0 0 0 -2.14898 0 0.18911 0.44811 2.5017 0 -0.11004 0 -1.2888 -0.2612 0.75692 -4.09123
LYS_229 -4.72608 0.52601 5.35146 -0.31883 0.03657 0.14736 2.38148 -2.42593 -0 -0 -1.69066 0.00572 0 0 0 0 0 -0.04009 0.01968 1.80801 0 -0.05447 0 -1.5107 -0.38794 0.632 -0.2464
LEU_230 -8.70373 2.9629 3.09806 -0.47771 0.09594 0.10158 2.24324 -2.64613 -0 -0 -1.35098 0.20929 0 0 0 0 0 -0.04176 0.02915 0.42238 0 -0.23282 0 0.18072 -0.28723 1.12076 -3.27634
PHE_231 -11.9792 3.02842 1.64125 -0.71774 0.11362 0.41858 2.53407 -2.747 -0.00617 -0.07297 -2.12204 0.11449 0 0 0 0 0 -0.0251 5e-05 0 2.01503 -0.25721 0 1.0402 -0.22917 1.29299 -5.95791
LYS_232 -3.72705 0.21716 3.80742 -0.4383 0.07612 0.24726 1.92551 -1.81514 -0 -0 -0.7741 0.1025 0 0 0 0 0 -0.15099 0.04866 1.31635 0 -0.03198 0 -1.5107 -0.18623 0.56878 -0.32473
PHE_233 -8.48169 1.95839 1.71357 -1.05393 0.3769 0.53942 0.89545 -2.01211 -0.01481 -0.1498 -0.19734 -0.76931 0 0 0 0 0 -0.02954 0.00854 0 3.02143 0.08427 0 1.0402 -0.26347 0.36534 -2.96848
ALA_234 -4.68191 1.26982 1.63781 -0.01723 0 0 1.47688 -1.79804 -0 -0 -0.76876 -0.24908 0 0 0 0 0 0.04467 0 0 0 0.361 0 1.8394 0.33881 0.32924 -0.21739
ASN_235 -4.55532 0.60667 3.94463 -0.19349 0.01188 0.29583 2.3894 -2.11922 -0.00155 -0.0042 -2.21399 -0.47284 0 0 0 0 0 -0.05565 0.00751 0 2.57597 -0.17421 0 -0.93687 0.52956 0.20322 -0.16267
ILE_236 -5.77223 0.9613 1.01137 -0.46025 0.25837 0.1037 0.75588 -1.51554 -0 -0 -0.32325 0.0501 0 0 0 0 0 -0.05726 0.14589 0.40297 0 -0.68185 0 0.73287 -0.26136 0.42109 -4.22822
TYR_237 -7.61419 1.06363 4.35922 -0.62355 0.16771 0.32717 2.92436 -2.64014 -0.00795 -0.02857 -2.36682 -0.12176 0 0 0 0 0 0.03296 0.01178 0 2.12944 -0.37028 0.00492 1.2797 -0.37298 0.53758 -1.30776
GLU_238 -3.80852 0.60619 4.27239 -0.21606 0.04093 0.34074 1.76072 -1.81375 -0 -0 -4.05373 -0.5342 0 0 0 -1.26416 0 -0.05862 0.08254 0 3.27267 0.31144 0 -2.7348 0.01538 0.26626 -3.51458
TRP_239 -11.5726 3.76399 3.33311 -0.75997 0.22099 0.46015 1.87922 -2.82467 -0.0064 -0.02437 -2.27466 -0.29454 0 0 0 0 0 0.00354 0.07833 0 2.86315 -0.27411 0 1.6906 0.24856 0.33598 -3.1537
GLU_240 -2.21312 0.2479 1.89497 -0.35931 0.15325 0.50334 0.65465 -0.90893 -0 -0 -0.65828 -0.40899 0 0 0 -0.91472 0 0.07643 0.01454 0 3.00666 0.23643 0 -2.7348 0.22725 0.45464 -0.72809
LEU_241 -6.70649 1.14515 3.74194 -0.44285 0.17336 0.09419 1.42159 -2.43218 -0 -0 -1.49845 0.09121 0 0 0 0 0 0.12365 0.26935 1.5025 0 -0.08886 0 0.18072 0.0391 0.44924 -1.93682
GLN_242 -3.00368 0.07863 2.95387 -0.462 0.07984 0.44273 1.04758 -1.3244 -0.0136 -0.08162 -1.43989 -0.87033 0 0 0 -0.91472 0 -0.00848 0.01414 0 2.89541 0.01625 0 -0.18838 -0.12822 0.40664 -0.50023
TYR_243 -5.38667 0.82505 2.70371 -0.64484 0.03549 0.32305 0.82835 -1.65885 -0.0136 -0.08162 -1.49485 -0.07211 0 0 -0.41135 0 0 -0.03627 0.01226 0 2.16073 -0.15461 0.32909 1.2797 -0.2187 0.34016 -1.33589
GLY_244 -2.39762 0.25867 2.80677 -0.00028 0 0 1.37918 -1.36039 -0.00148 -0.01306 -0.22741 -0.17659 0 0 0 0 0 -0.11211 0 0 0 -1.06791 0 0.83697 -0.07028 0.25593 0.1104
MET_245 -2.20501 0.31707 1.78793 -0.66047 0.17718 0.19677 0.68312 -0.95284 -0 -0 0.64526 -0.1575 0 0 0 0 0 0.1526 0.08883 0.91853 0 0.10344 0 0.60916 -0.11836 0.22437 1.81007
ASN_246 -2.89935 0.27634 3.20724 -0.31811 0.05919 0.59838 0.72073 -1.62491 -0.00148 -0.01306 -0.36587 -1.75716 0 0 0 0 0 0.02317 0.22483 0 3.06803 0.0431 0 -0.93687 -0.35073 0.30825 0.26173
ASN_247 -4.54935 0.49996 4.81771 -0.18052 0.01398 0.2422 1.76703 -2.3699 -0.0185 -0.1036 -0.92528 -0.44115 0 0 0 0 0 0.01037 0.00979 0 3.56457 0.06289 0 -0.93687 -0.07234 0.48953 1.88051
TYR_248 -4.32665 0.63014 3.9765 -0.81122 0.06553 0.10618 1.90043 -1.90131 -0.04993 -0.26683 -2.57437 -0.3663 0 0 0 0 0 -0.04621 0.00174 0 1.96557 0.03986 0.00348 1.2797 -0.20291 0.50354 -0.07303
LYS_249 -4.19758 0.75219 2.97311 -0.53394 0.25784 0.40193 1.2204 -1.50686 -0 -0 0.64458 -0.21537 0 0 0 0 0 -0.09989 0.01583 3.82815 0 0.00153 0 -1.5107 -0.52143 0.25931 1.7691
GLN_250 -2.01684 0.33736 1.97866 -0.69051 0.09025 0.79194 0.57489 -0.92297 -0 -0 0.63576 -0.84642 0 0 0 0 0 -0.00276 0.07317 0 2.20881 0.18134 0 -0.18838 -0.05028 0.25871 2.41272
SER_251 -2.88745 0.43341 3.60797 -0.04122 0.00166 0.05654 1.77324 -1.64903 -0.00245 -0.02435 -2.07713 -0.30999 0 0 0 0 0 -0.04916 0.00011 0.27625 0 -0.29758 1.80219 -0.77834 -0.17516 0.27398 -0.06651
LYS_252 -3.07842 0.24321 2.96352 -0.57003 0.15415 0.30788 1.23776 -1.25236 -0.03142 -0.16323 0.24241 0.16925 0 0 0 0 0 -0.02896 0.02943 2.53221 0 0.03823 0 -1.5107 -0.5746 0.16332 0.87165
ALA_253 -1.65929 0.33153 1.90518 -0.02132 0 0 0.53199 -0.92061 -0.00018 -0.00036 -0.45993 -0.33237 0 0 0 0 0 0.04435 0 0 0 0.1281 0 1.8394 1.18685 0.5154 3.08874
GLU_254 -2.92672 0.50705 2.7816 -0.35813 0.05531 0.65765 0.70888 -1.28807 -0.0314 -0.1632 -1.12529 -0.47626 0 0 0 0 0 -0.00205 0.00158 0 2.39271 0.18072 0 -2.7348 1.73095 0.58127 0.49181
LYS_255 -3.7757 0.71823 3.34165 -0.61276 0.18649 0.66014 1.04 -1.51251 -0.02914 -0.13921 -1.20586 0.0645 0 0 -0.41135 0 0 0.05112 0.1425 1.87635 0 -0.04373 0 -1.5107 0.30632 0.35229 -0.50135
GLY_256 -3.44892 0.54798 2.95424 -8e-05 0 0 0.83668 -1.65084 -0 -0 -1.00297 -0.39633 0 0 0 0 0 0.1496 0 0 0 0.33814 0 0.83697 0.1082 0.35588 -0.37145
LYS_257 -6.14798 0.65026 6.58188 -0.44046 0.09959 0.15444 2.8884 -2.65053 -0.04263 -0.22646 -3.77947 0.30351 0 0 0 -0.41342 0 -0.09275 0.12102 3.10172 0 -0.01591 0 -1.5107 0.20721 0.61647 -0.5958
GLU_258 -7.48781 0.65055 6.43058 -0.26813 0.04621 0.31573 3.20853 -3.03605 -0 -0 -2.81083 -0.27187 0 0 0 0 0 -0.02233 0.00738 0 3.38624 0.18298 0 -2.7348 0.12427 0.65959 -1.61975
LEU_259 -9.99079 2.24352 4.547 -0.48461 0.35077 0.08582 2.97726 -3.18066 -0 -0 -2.80618 0.13386 0 0 0 0 0 0.11395 0.00549 0.49948 0 -0.32082 0 0.18072 -0.06316 0.53726 -5.1711
PHE_260 -12.4557 3.69582 4.44694 -0.83718 0.07643 0.09118 3.33303 -3.56877 -0.01808 -0.06435 -2.58786 -0.59566 0 0 0 0 0 -0.01479 0.13115 0 2.52456 -0.13858 0 1.0402 -0.13977 0.85269 -4.2287
ILE_261 -11.123 4.97034 3.46998 -0.66829 0.91607 0.13252 3.02672 -3.19836 -4e-05 -0.00122 -2.38893 0.4229 0 0 0 0 0 1.01945 0.05488 0.94302 0 -0.71105 0 0.73287 -0.22247 1.22862 -1.39596
THR_262 -6.55713 1.48523 3.7435 -0.18211 0.13459 0.06865 2.53285 -2.38451 -0.03672 -0.2953 -2.39359 -0.35644 0 0 0 0 0 -0.07573 0.02869 0.16179 0 0.1282 2.2843 -1.0874 -0.03342 1.0823 -1.75222
ASN_263 -6.64749 1.27675 4.45273 -0.34105 0.02556 0.69994 2.52533 -2.71178 -0.04587 -0.4947 -2.40744 -0.75885 0 0 -0.14736 0 0 -0.0049 0.0104 0 2.68916 -0.52363 0 -0.93687 0.65557 0.61151 -2.07302
TYR_264 -10.0926 3.65177 2.7199 -0.62734 0.43808 0.34281 2.35353 -2.4352 -0.00639 -0.05579 -1.82058 -0.29979 0 0 -0.60366 0 0 -0.0762 0.07315 0 4.24228 -0.06285 0.11764 1.2797 0.60828 0.90819 0.65493
LYS_265 -5.60026 0.58962 6.48961 -0.39014 0.06503 0.25469 2.8092 -2.71779 -0.0317 -0.1427 -3.05453 0.124 0 0 -0.4952 0 0 0.21573 0.16322 2.0582 0 0.24922 0 -1.5107 0.47911 1.05277 0.60737
LEU_266 -5.57441 1.31561 2.78958 -0.72091 0.37817 0.34626 1.63327 -1.76026 -0 -0 -1.14375 -0.08448 0 0 0 0 0 0.1845 0.16521 2.3577 0 -0.06 0 0.18072 0.2153 0.72867 0.95119
GLU_267 -2.12887 0.30286 2.66205 -0.22054 0.03019 0.32217 0.28014 -1.16449 -0.00635 -0.05457 -0.53858 -0.63065 0 0 0 0 0 -0.06764 0 0 3.12839 -0.31976 0 -2.7348 -0.4919 0.39485 -1.23749
GLU_268 -5.4283 0.7181 7.04936 -0.18613 0.02115 0.24288 3.31541 -2.95931 -0.00196 -0.00702 -2.19573 -0.38731 0 0 0 -0.63673 0 0.05468 0.02436 0 3.13789 -0.06491 0 -2.7348 -0.45503 0.28261 -0.2108
LEU_269 -4.52908 0.44224 4.5345 -0.71684 0.30423 0.32244 1.6632 -2.07985 -0.00866 -0.06224 -0.83296 0.09672 0 0 0 0 0 -0.02004 0.01396 1.06881 0 -0.27285 0 0.18072 -0.26714 0.48968 0.32684
ARG_270 -5.02661 0.48379 5.43764 -0.76167 0.12077 0.50373 1.6014 -2.40083 -0.00705 -0.08438 -1.55698 0.34427 0 0 0 0 0 -0.0643 0.11038 1.48716 0 -0.17599 0 -1.2888 -0.37372 0.34982 -1.30137
GLN_271 -10.0243 1.51853 8.67493 -0.62054 0.5995 1.05845 3.54647 -4.16401 -0.03413 -0.20228 -2.10702 -2.26583 0 0 0 -0.63673 0 0.02105 0.00622 0 4.23706 -0.11086 0 -0.18838 -0.29924 0.28808 -0.70306
LYS_272 -7.0187 0.56576 7.26833 -0.32714 0.0497 0.16307 3.03356 -3.37963 -0.01192 -0.09262 -3.03061 0.0127 0 0 0 0 0 0.01233 0.15833 1.74906 0 0.00804 0 -1.5107 -0.28626 0.36275 -2.27394
GLU_273 -5.5666 0.40085 5.91301 -0.20896 0.02301 0.27863 2.5491 -2.85335 -0.00502 -0.07492 -2.46276 -0.57011 0 0 0 0 0 0.01146 0.01547 0 3.08531 -0.19883 0 -2.7348 -0.35276 0.25245 -2.49882
LYS_274 -9.64318 1.33201 10.2132 -0.44829 0.08512 0.23362 3.90671 -4.50664 -0.0146 -0.10354 -3.63806 0.09679 0 0 -0.71768 0 0 0.0098 0.03189 2.54232 0 0.00885 0 -1.5107 -0.35651 0.42501 -2.0539
TYR_275 -11.4694 1.83791 5.27783 -0.54937 0.632 0.24488 4.08367 -3.79924 -0 -0 -1.71206 -0.36936 0 0 0 0 0 0.04993 0.02492 0 4.38827 0.00701 0.0013 1.2797 -0.26643 0.76072 0.42228
ALA_276 -4.77231 0.36558 4.69617 -0.02187 0 0 3.10289 -2.6357 -0 -0 -2.80428 -0.36667 0 0 0 0 0 -0.0007 0 0 0 -0.28473 0 1.8394 -0.2965 0.56912 -0.60958
LEU_277 -6.59602 0.79119 6.37734 -0.46806 0.18926 0.10403 2.83183 -3.20059 -0 -0 -1.98492 0.22843 0 0 0 0 0 0.02386 0.09382 0.34919 0 -0.27976 0 0.18072 -0.3848 0.34615 -1.39832
GLY_278 -3.27974 0.27096 3.08841 -4e-05 0 0 1.33502 -1.76 -0 -0 -1.13729 -0.43813 0 0 0 0 0 -0.14852 0 0 0 0.3775 0 0.83697 0.01197 0.32092 -0.52196
LEU_279 -3.92611 0.59745 2.81055 -0.50448 0.25156 0.12288 1.26785 -1.63074 -0 -0 -0.57026 0.20904 0 0 0 0 0 0.00202 0.14029 0.29713 0 -0.29111 0 0.18072 0.17936 0.38677 -0.47707
LEU_280 -3.04611 0.23603 2.61507 -0.51359 0.21077 0.14131 1.46046 -1.34416 -0 -0 -1.18767 0.19664 0 0 0 0 0 -0.03463 0.04552 0.24036 0 -0.23365 0 0.18072 -0.00523 0.73591 -0.30223
GLU:CtermProteinFull_281 -2.68933 0.12923 3.74709 -0.40674 0.08452 0.64829 1.89287 -1.55778 -0 -0 -2.77849 -0.34073 0 0 0 -1.07031 0 0 0.01028 0 3.78676 0 0 -2.7348 -0.02006 0.57855 -0.72065
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29483 DOMAINID 28861 MODEL 5 T1057
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 378.618 tmscore: 0.75165 2dpmA_202 prob: 100 ident: 25.53
ATOM      1  N   MET A   1     -16.928   1.926  -0.479  1.00  1.040          N  
ATOM      2  CA  MET A   1     -16.044   0.939   0.132  1.00  0.900          C  
ATOM      3  C   MET A   1     -15.686   1.303   1.558  1.00  0.890          C  
ATOM      4  O   MET A   1     -15.860   2.448   1.976  1.00  1.160          O  
ATOM      5  CB  MET A   1     -14.750   0.810  -0.671  1.00  1.320          C  
ATOM      6  CG  MET A   1     -14.907   0.273  -2.077  1.00  1.320          C  
ATOM      7  SD  MET A   1     -15.465  -1.428  -2.058  1.00  1.320          S  
ATOM      8  CE  MET A   1     -15.892  -1.740  -3.771  1.00  1.320          C  
ATOM      9 1H   MET A   1     -17.233   2.586   0.223  1.00  1.250          H  
ATOM     10 2H   MET A   1     -16.433   2.418  -1.209  1.00  1.250          H  
ATOM     11 3H   MET A   1     -17.733   1.460  -0.873  1.00  1.250          H  
ATOM     12  HA  MET A   1     -16.561  -0.021   0.153  1.00  1.080          H  
ATOM     13 1HB  MET A   1     -14.277   1.791  -0.744  1.00  1.580          H  
ATOM     14 2HB  MET A   1     -14.067   0.172  -0.132  1.00  1.580          H  
ATOM     15 1HG  MET A   1     -15.615   0.871  -2.646  1.00  1.580          H  
ATOM     16 2HG  MET A   1     -13.940   0.315  -2.583  1.00  1.580          H  
ATOM     17 1HE  MET A   1     -16.244  -2.767  -3.876  1.00  1.580          H  
ATOM     18 2HE  MET A   1     -16.681  -1.055  -4.082  1.00  1.580          H  
ATOM     19 3HE  MET A   1     -15.017  -1.591  -4.403  1.00  1.580          H  
ATOM     20  N   LEU A   2     -15.139   0.336   2.287  1.00  0.780          N  
ATOM     21  CA  LEU A   2     -14.681   0.593   3.641  1.00  0.800          C  
ATOM     22  C   LEU A   2     -13.254   1.090   3.660  1.00  0.910          C  
ATOM     23  O   LEU A   2     -12.328   0.437   3.182  1.00  1.090          O  
ATOM     24  CB  LEU A   2     -14.831  -0.648   4.537  1.00  1.110          C  
ATOM     25  CG  LEU A   2     -14.244  -0.532   6.007  1.00  1.110          C  
ATOM     26  CD1 LEU A   2     -14.920   0.580   6.808  1.00  1.110          C  
ATOM     27  CD2 LEU A   2     -14.493  -1.838   6.738  1.00  1.110          C  
ATOM     28  H   LEU A   2     -15.060  -0.596   1.908  1.00  0.940          H  
ATOM     29  HA  LEU A   2     -15.309   1.378   4.060  1.00  0.960          H  
ATOM     30 1HB  LEU A   2     -15.888  -0.889   4.621  1.00  1.330          H  
ATOM     31 2HB  LEU A   2     -14.323  -1.486   4.052  1.00  1.330          H  
ATOM     32  HG  LEU A   2     -13.172  -0.327   5.956  1.00  1.330          H  
ATOM     33 1HD1 LEU A   2     -14.499   0.611   7.819  1.00  1.330          H  
ATOM     34 2HD1 LEU A   2     -14.765   1.542   6.344  1.00  1.330          H  
ATOM     35 3HD1 LEU A   2     -15.974   0.379   6.859  1.00  1.330          H  
ATOM     36 1HD2 LEU A   2     -14.078  -1.735   7.713  1.00  1.330          H  
ATOM     37 2HD2 LEU A   2     -15.562  -2.013   6.809  1.00  1.330          H  
ATOM     38 3HD2 LEU A   2     -14.030  -2.667   6.226  1.00  1.330          H  
ATOM     39  N   LYS A   3     -13.114   2.281   4.201  1.00  0.990          N  
ATOM     40  CA  LYS A   3     -11.853   2.972   4.302  1.00  1.170          C  
ATOM     41  C   LYS A   3     -11.188   2.677   5.633  1.00  1.040          C  
ATOM     42  O   LYS A   3     -11.826   2.221   6.581  1.00  1.030          O  
ATOM     43  CB  LYS A   3     -12.066   4.465   4.107  1.00  1.570          C  
ATOM     44  CG  LYS A   3     -12.583   4.820   2.715  1.00  1.570          C  
ATOM     45  CD  LYS A   3     -12.749   6.324   2.542  1.00  1.570          C  
ATOM     46  CE  LYS A   3     -13.239   6.679   1.137  1.00  1.570          C  
ATOM     47  NZ  LYS A   3     -13.441   8.156   0.974  1.00  1.570          N  
ATOM     48  H   LYS A   3     -13.955   2.722   4.542  1.00  1.190          H  
ATOM     49  HA  LYS A   3     -11.193   2.611   3.514  1.00  1.400          H  
ATOM     50 1HB  LYS A   3     -12.780   4.827   4.840  1.00  1.880          H  
ATOM     51 2HB  LYS A   3     -11.129   4.995   4.274  1.00  1.880          H  
ATOM     52 1HG  LYS A   3     -11.901   4.433   1.963  1.00  1.880          H  
ATOM     53 2HG  LYS A   3     -13.552   4.338   2.567  1.00  1.880          H  
ATOM     54 1HD  LYS A   3     -13.471   6.692   3.271  1.00  1.880          H  
ATOM     55 2HD  LYS A   3     -11.797   6.824   2.716  1.00  1.880          H  
ATOM     56 1HE  LYS A   3     -12.499   6.342   0.406  1.00  1.880          H  
ATOM     57 2HE  LYS A   3     -14.183   6.169   0.944  1.00  1.880          H  
ATOM     58 1HZ  LYS A   3     -13.759   8.353   0.036  1.00  1.880          H  
ATOM     59 2HZ  LYS A   3     -14.132   8.481   1.638  1.00  1.880          H  
ATOM     60 3HZ  LYS A   3     -12.567   8.636   1.138  1.00  1.880          H  
ATOM     61  N   ASN A   4      -9.899   2.953   5.689  1.00  1.100          N  
ATOM     62  CA  ASN A   4      -9.084   2.758   6.875  1.00  1.090          C  
ATOM     63  C   ASN A   4      -9.546   3.570   8.086  1.00  0.860          C  
ATOM     64  O   ASN A   4     -10.004   4.711   7.980  1.00  0.790          O  
ATOM     65  CB  ASN A   4      -7.631   3.002   6.555  1.00  1.530          C  
ATOM     66  CG  ASN A   4      -6.717   2.664   7.705  1.00  1.530          C  
ATOM     67  OD1 ASN A   4      -7.111   2.044   8.724  1.00  1.530          O  
ATOM     68  ND2 ASN A   4      -5.497   3.083   7.565  1.00  1.530          N  
ATOM     69  H   ASN A   4      -9.466   3.339   4.866  1.00  1.320          H  
ATOM     70  HA  ASN A   4      -9.169   1.710   7.161  1.00  1.310          H  
ATOM     71 1HB  ASN A   4      -7.342   2.398   5.694  1.00  1.840          H  
ATOM     72 2HB  ASN A   4      -7.484   4.051   6.291  1.00  1.840          H  
ATOM     73 1HD2 ASN A   4      -4.825   2.926   8.281  1.00  1.840          H  
ATOM     74 2HD2 ASN A   4      -5.247   3.593   6.749  1.00  1.840          H  
ATOM     75  N   VAL A   5      -9.427   2.927   9.239  1.00  0.920          N  
ATOM     76  CA  VAL A   5      -9.795   3.483  10.533  1.00  0.870          C  
ATOM     77  C   VAL A   5      -8.679   4.446  10.998  1.00  0.750          C  
ATOM     78  O   VAL A   5      -8.947   5.496  11.596  1.00  0.790          O  
ATOM     79  CB  VAL A   5     -10.067   2.321  11.539  1.00  1.240          C  
ATOM     80  CG1 VAL A   5     -10.988   1.309  10.919  1.00  1.240          C  
ATOM     81  CG2 VAL A   5      -8.846   1.636  11.960  1.00  1.240          C  
ATOM     82  H   VAL A   5      -8.976   2.024   9.177  1.00  1.100          H  
ATOM     83  HA  VAL A   5     -10.712   4.053  10.414  1.00  1.040          H  
ATOM     84  HB  VAL A   5     -10.586   2.725  12.408  1.00  1.490          H  
ATOM     85 1HG1 VAL A   5     -11.196   0.534  11.645  1.00  1.490          H  
ATOM     86 2HG1 VAL A   5     -11.890   1.767  10.630  1.00  1.490          H  
ATOM     87 3HG1 VAL A   5     -10.529   0.861  10.043  1.00  1.490          H  
ATOM     88 1HG2 VAL A   5      -9.136   0.847  12.624  1.00  1.490          H  
ATOM     89 2HG2 VAL A   5      -8.327   1.215  11.110  1.00  1.490          H  
ATOM     90 3HG2 VAL A   5      -8.217   2.321  12.479  1.00  1.490          H  
ATOM     91  N   LEU A   6      -7.437   4.065  10.701  1.00  0.730          N  
ATOM     92  CA  LEU A   6      -6.207   4.794  11.006  1.00  0.680          C  
ATOM     93  C   LEU A   6      -5.735   5.639   9.829  1.00  0.670          C  
ATOM     94  O   LEU A   6      -6.046   5.360   8.676  1.00  0.740          O  
ATOM     95  CB  LEU A   6      -5.061   3.815  11.302  1.00  0.970          C  
ATOM     96  CG  LEU A   6      -5.185   2.860  12.472  1.00  0.970          C  
ATOM     97  CD1 LEU A   6      -4.085   1.912  12.391  1.00  0.970          C  
ATOM     98  CD2 LEU A   6      -5.082   3.627  13.785  1.00  0.970          C  
ATOM     99  H   LEU A   6      -7.342   3.183  10.199  1.00  0.880          H  
ATOM    100  HA  LEU A   6      -6.383   5.455  11.853  1.00  0.820          H  
ATOM    101 1HB  LEU A   6      -4.914   3.210  10.416  1.00  1.170          H  
ATOM    102 2HB  LEU A   6      -4.151   4.404  11.455  1.00  1.170          H  
ATOM    103  HG  LEU A   6      -6.093   2.325  12.420  1.00  1.170          H  
ATOM    104 1HD1 LEU A   6      -4.134   1.224  13.214  1.00  1.170          H  
ATOM    105 2HD1 LEU A   6      -4.137   1.354  11.452  1.00  1.170          H  
ATOM    106 3HD1 LEU A   6      -3.167   2.481  12.435  1.00  1.170          H  
ATOM    107 1HD2 LEU A   6      -5.144   2.926  14.618  1.00  1.170          H  
ATOM    108 2HD2 LEU A   6      -4.128   4.153  13.828  1.00  1.170          H  
ATOM    109 3HD2 LEU A   6      -5.888   4.349  13.854  1.00  1.170          H  
ATOM    110  N   ARG A   7      -4.944   6.649  10.111  1.00  0.650          N  
ATOM    111  CA  ARG A   7      -4.279   7.395   9.061  1.00  0.680          C  
ATOM    112  C   ARG A   7      -2.929   6.736   8.776  1.00  0.640          C  
ATOM    113  O   ARG A   7      -2.165   6.419   9.696  1.00  0.670          O  
ATOM    114  CB  ARG A   7      -4.099   8.848   9.457  1.00  0.940          C  
ATOM    115  CG  ARG A   7      -3.260   9.714   8.488  1.00  0.940          C  
ATOM    116  CD  ARG A   7      -3.933  10.027   7.239  1.00  0.940          C  
ATOM    117  NE  ARG A   7      -3.149  10.972   6.462  1.00  0.940          N  
ATOM    118  CZ  ARG A   7      -3.466  11.416   5.227  1.00  0.940          C  
ATOM    119  NH1 ARG A   7      -4.556  10.987   4.624  1.00  0.940          N  
ATOM    120  NH2 ARG A   7      -2.677  12.289   4.620  1.00  0.940          N  
ATOM    121  H   ARG A   7      -4.745   6.875  11.079  1.00  0.780          H  
ATOM    122  HA  ARG A   7      -4.888   7.354   8.159  1.00  0.820          H  
ATOM    123 1HB  ARG A   7      -5.073   9.314   9.550  1.00  1.130          H  
ATOM    124 2HB  ARG A   7      -3.638   8.892  10.437  1.00  1.130          H  
ATOM    125 1HG  ARG A   7      -3.049  10.655   8.947  1.00  1.130          H  
ATOM    126 2HG  ARG A   7      -2.309   9.226   8.263  1.00  1.130          H  
ATOM    127 1HD  ARG A   7      -4.050   9.119   6.653  1.00  1.130          H  
ATOM    128 2HD  ARG A   7      -4.905  10.467   7.448  1.00  1.130          H  
ATOM    129  HE  ARG A   7      -2.298  11.338   6.894  1.00  1.130          H  
ATOM    130 1HH1 ARG A   7      -5.160  10.323   5.080  1.00  1.130          H  
ATOM    131 2HH1 ARG A   7      -4.789  11.322   3.702  1.00  1.130          H  
ATOM    132 1HH2 ARG A   7      -1.840  12.618   5.084  1.00  1.130          H  
ATOM    133 2HH2 ARG A   7      -2.906  12.627   3.698  1.00  1.130          H  
ATOM    134  N   TYR A   8      -2.631   6.531   7.499  1.00  0.630          N  
ATOM    135  CA  TYR A   8      -1.372   5.929   7.105  1.00  0.670          C  
ATOM    136  C   TYR A   8      -0.660   6.866   6.101  1.00  0.650          C  
ATOM    137  O   TYR A   8      -1.342   7.495   5.273  1.00  0.630          O  
ATOM    138  CB  TYR A   8      -1.658   4.536   6.516  1.00  0.920          C  
ATOM    139  CG  TYR A   8      -0.454   3.763   6.109  1.00  0.920          C  
ATOM    140  CD1 TYR A   8       0.249   3.036   7.057  1.00  0.920          C  
ATOM    141  CD2 TYR A   8      -0.035   3.781   4.804  1.00  0.920          C  
ATOM    142  CE1 TYR A   8       1.373   2.348   6.683  1.00  0.920          C  
ATOM    143  CE2 TYR A   8       1.075   3.089   4.428  1.00  0.920          C  
ATOM    144  CZ  TYR A   8       1.784   2.377   5.359  1.00  0.920          C  
ATOM    145  OH  TYR A   8       2.901   1.679   4.981  1.00  0.920          O  
ATOM    146  H   TYR A   8      -3.306   6.775   6.786  1.00  0.760          H  
ATOM    147  HA  TYR A   8      -0.766   5.813   7.998  1.00  0.800          H  
ATOM    148 1HB  TYR A   8      -2.203   3.943   7.255  1.00  1.110          H  
ATOM    149 2HB  TYR A   8      -2.303   4.637   5.647  1.00  1.110          H  
ATOM    150  HD1 TYR A   8      -0.083   3.020   8.096  1.00  1.110          H  
ATOM    151  HD2 TYR A   8      -0.580   4.345   4.070  1.00  1.110          H  
ATOM    152  HE1 TYR A   8       1.939   1.776   7.418  1.00  1.110          H  
ATOM    153  HE2 TYR A   8       1.399   3.111   3.383  1.00  1.110          H  
ATOM    154  HH  TYR A   8       3.040   1.788   4.029  1.00  1.110          H  
ATOM    155  N   PRO A   9       0.679   7.071   6.200  1.00  0.780          N  
ATOM    156  CA  PRO A   9       1.482   7.870   5.288  1.00  0.870          C  
ATOM    157  C   PRO A   9       1.555   7.194   3.943  1.00  0.800          C  
ATOM    158  O   PRO A   9       2.298   6.230   3.766  1.00  0.880          O  
ATOM    159  CB  PRO A   9       2.852   7.924   5.959  1.00  1.300          C  
ATOM    160  CG  PRO A   9       2.908   6.696   6.832  1.00  1.300          C  
ATOM    161  CD  PRO A   9       1.476   6.462   7.293  1.00  1.300          C  
ATOM    162  HA  PRO A   9       1.041   8.874   5.199  1.00  1.040          H  
ATOM    163 1HB  PRO A   9       3.628   7.897   5.177  1.00  1.570          H  
ATOM    164 2HB  PRO A   9       2.984   8.864   6.483  1.00  1.570          H  
ATOM    165 1HG  PRO A   9       3.298   5.841   6.250  1.00  1.570          H  
ATOM    166 2HG  PRO A   9       3.608   6.858   7.666  1.00  1.570          H  
ATOM    167 1HD  PRO A   9       1.346   5.411   7.353  1.00  1.570          H  
ATOM    168 2HD  PRO A   9       1.283   6.951   8.250  1.00  1.570          H  
ATOM    169  N   GLY A  10       0.754   7.680   3.015  1.00  0.760          N  
ATOM    170  CA  GLY A  10       0.645   7.052   1.720  1.00  0.780          C  
ATOM    171  C   GLY A  10      -0.561   6.123   1.696  1.00  0.710          C  
ATOM    172  O   GLY A  10      -0.610   5.180   0.898  1.00  0.820          O  
ATOM    173  H   GLY A  10       0.190   8.493   3.221  1.00  0.910          H  
ATOM    174 1HA  GLY A  10       0.539   7.818   0.950  1.00  0.940          H  
ATOM    175 2HA  GLY A  10       1.553   6.490   1.501  1.00  0.940          H  
ATOM    176  N   GLY A  11      -1.560   6.398   2.543  1.00  0.640          N  
ATOM    177  CA  GLY A  11      -2.751   5.578   2.562  1.00  0.730          C  
ATOM    178  C   GLY A  11      -3.401   5.586   1.191  1.00  0.680          C  
ATOM    179  O   GLY A  11      -3.326   6.567   0.449  1.00  0.990          O  
ATOM    180  H   GLY A  11      -1.486   7.147   3.233  1.00  0.770          H  
ATOM    181 1HA  GLY A  11      -2.493   4.558   2.842  1.00  0.880          H  
ATOM    182 2HA  GLY A  11      -3.444   5.962   3.311  1.00  0.880          H  
ATOM    183  N   LYS A  12      -4.057   4.478   0.869  1.00  0.890          N  
ATOM    184  CA  LYS A  12      -4.685   4.275  -0.429  1.00  0.910          C  
ATOM    185  C   LYS A  12      -6.195   4.351  -0.450  1.00  0.830          C  
ATOM    186  O   LYS A  12      -6.801   3.948  -1.434  1.00  0.810          O  
ATOM    187  CB  LYS A  12      -4.233   2.930  -0.999  1.00  1.270          C  
ATOM    188  CG  LYS A  12      -2.714   2.831  -1.279  1.00  1.270          C  
ATOM    189  CD  LYS A  12      -2.288   3.504  -2.616  1.00  1.270          C  
ATOM    190  CE  LYS A  12      -1.697   4.949  -2.458  1.00  1.270          C  
ATOM    191  NZ  LYS A  12      -0.354   4.988  -1.780  1.00  1.270          N  
ATOM    192  H   LYS A  12      -4.057   3.725   1.543  1.00  1.070          H  
ATOM    193  HA  LYS A  12      -4.341   5.063  -1.090  1.00  1.090          H  
ATOM    194 1HB  LYS A  12      -4.493   2.135  -0.298  1.00  1.520          H  
ATOM    195 2HB  LYS A  12      -4.762   2.731  -1.921  1.00  1.520          H  
ATOM    196 1HG  LYS A  12      -2.157   3.289  -0.457  1.00  1.520          H  
ATOM    197 2HG  LYS A  12      -2.430   1.778  -1.322  1.00  1.520          H  
ATOM    198 1HD  LYS A  12      -1.528   2.881  -3.086  1.00  1.520          H  
ATOM    199 2HD  LYS A  12      -3.142   3.557  -3.285  1.00  1.520          H  
ATOM    200 1HE  LYS A  12      -1.584   5.364  -3.456  1.00  1.520          H  
ATOM    201 2HE  LYS A  12      -2.368   5.576  -1.898  1.00  1.520          H  
ATOM    202 1HZ  LYS A  12      -0.043   5.943  -1.756  1.00  1.520          H  
ATOM    203 2HZ  LYS A  12      -0.408   4.648  -0.810  1.00  1.520          H  
ATOM    204 3HZ  LYS A  12       0.330   4.440  -2.298  1.00  1.520          H  
ATOM    205  N   SER A  13      -6.828   4.900   0.581  1.00  0.880          N  
ATOM    206  CA  SER A  13      -8.291   4.930   0.566  1.00  0.940          C  
ATOM    207  C   SER A  13      -8.845   5.678  -0.660  1.00  0.880          C  
ATOM    208  O   SER A  13      -9.831   5.258  -1.272  1.00  0.970          O  
ATOM    209  CB  SER A  13      -8.788   5.596   1.825  1.00  1.290          C  
ATOM    210  OG  SER A  13      -8.396   6.940   1.861  1.00  1.290          O  
ATOM    211  H   SER A  13      -6.306   5.270   1.364  1.00  1.060          H  
ATOM    212  HA  SER A  13      -8.653   3.910   0.558  1.00  1.130          H  
ATOM    213 1HB  SER A  13      -9.859   5.534   1.855  1.00  1.550          H  
ATOM    214 2HB  SER A  13      -8.402   5.073   2.696  1.00  1.550          H  
ATOM    215  HG  SER A  13      -8.768   7.305   2.672  1.00  1.550          H  
ATOM    216  N   LYS A  14      -8.132   6.711  -1.108  1.00  0.810          N  
ATOM    217  CA  LYS A  14      -8.510   7.493  -2.288  1.00  0.830          C  
ATOM    218  C   LYS A  14      -8.496   6.664  -3.566  1.00  0.720          C  
ATOM    219  O   LYS A  14      -9.197   6.960  -4.534  1.00  0.850          O  
ATOM    220  CB  LYS A  14      -7.572   8.688  -2.478  1.00  1.150          C  
ATOM    221  CG  LYS A  14      -7.737   9.814  -1.468  1.00  1.150          C  
ATOM    222  CD  LYS A  14      -6.728  10.938  -1.735  1.00  1.150          C  
ATOM    223  CE  LYS A  14      -6.925  12.116  -0.787  1.00  1.150          C  
ATOM    224  NZ  LYS A  14      -5.889  13.166  -0.986  1.00  1.150          N  
ATOM    225  H   LYS A  14      -7.332   6.991  -0.558  1.00  0.970          H  
ATOM    226  HA  LYS A  14      -9.525   7.863  -2.141  1.00  1.000          H  
ATOM    227 1HB  LYS A  14      -6.539   8.340  -2.422  1.00  1.380          H  
ATOM    228 2HB  LYS A  14      -7.719   9.106  -3.472  1.00  1.380          H  
ATOM    229 1HG  LYS A  14      -8.748  10.215  -1.541  1.00  1.380          H  
ATOM    230 2HG  LYS A  14      -7.591   9.426  -0.460  1.00  1.380          H  
ATOM    231 1HD  LYS A  14      -5.714  10.554  -1.617  1.00  1.380          H  
ATOM    232 2HD  LYS A  14      -6.842  11.295  -2.761  1.00  1.380          H  
ATOM    233 1HE  LYS A  14      -7.905  12.553  -0.971  1.00  1.380          H  
ATOM    234 2HE  LYS A  14      -6.882  11.766   0.244  1.00  1.380          H  
ATOM    235 1HZ  LYS A  14      -6.053  13.934  -0.356  1.00  1.380          H  
ATOM    236 2HZ  LYS A  14      -4.978  12.779  -0.811  1.00  1.380          H  
ATOM    237 3HZ  LYS A  14      -5.910  13.517  -1.955  1.00  1.380          H  
ATOM    238  N   ALA A  15      -7.610   5.682  -3.601  1.00  0.660          N  
ATOM    239  CA  ALA A  15      -7.381   4.851  -4.756  1.00  0.640          C  
ATOM    240  C   ALA A  15      -8.249   3.603  -4.766  1.00  0.620          C  
ATOM    241  O   ALA A  15      -8.176   2.815  -5.705  1.00  0.600          O  
ATOM    242  CB  ALA A  15      -5.922   4.466  -4.812  1.00  0.900          C  
ATOM    243  H   ALA A  15      -7.108   5.435  -2.749  1.00  0.790          H  
ATOM    244  HA  ALA A  15      -7.626   5.432  -5.643  1.00  0.770          H  
ATOM    245 1HB  ALA A  15      -5.750   3.876  -5.694  1.00  1.080          H  
ATOM    246 2HB  ALA A  15      -5.307   5.360  -4.843  1.00  1.080          H  
ATOM    247 3HB  ALA A  15      -5.679   3.892  -3.924  1.00  1.080          H  
ATOM    248  N   LEU A  16      -9.118   3.389  -3.781  1.00  0.660          N  
ATOM    249  CA  LEU A  16      -9.870   2.131  -3.786  1.00  0.640          C  
ATOM    250  C   LEU A  16     -10.713   1.993  -5.048  1.00  0.620          C  
ATOM    251  O   LEU A  16     -10.843   0.902  -5.613  1.00  0.610          O  
ATOM    252  CB  LEU A  16     -10.744   2.045  -2.535  1.00  0.900          C  
ATOM    253  CG  LEU A  16      -9.971   1.904  -1.204  1.00  0.900          C  
ATOM    254  CD1 LEU A  16     -10.961   2.031  -0.021  1.00  0.900          C  
ATOM    255  CD2 LEU A  16      -9.225   0.597  -1.149  1.00  0.900          C  
ATOM    256  H   LEU A  16      -9.232   4.061  -3.011  1.00  0.790          H  
ATOM    257  HA  LEU A  16      -9.162   1.314  -3.794  1.00  0.770          H  
ATOM    258 1HB  LEU A  16     -11.339   2.958  -2.472  1.00  1.080          H  
ATOM    259 2HB  LEU A  16     -11.420   1.195  -2.632  1.00  1.080          H  
ATOM    260  HG  LEU A  16      -9.249   2.691  -1.138  1.00  1.080          H  
ATOM    261 1HD1 LEU A  16     -10.425   1.946   0.924  1.00  1.080          H  
ATOM    262 2HD1 LEU A  16     -11.451   3.001  -0.071  1.00  1.080          H  
ATOM    263 3HD1 LEU A  16     -11.703   1.261  -0.077  1.00  1.080          H  
ATOM    264 1HD2 LEU A  16      -8.699   0.553  -0.219  1.00  1.080          H  
ATOM    265 2HD2 LEU A  16      -9.913  -0.215  -1.216  1.00  1.080          H  
ATOM    266 3HD2 LEU A  16      -8.513   0.525  -1.946  1.00  1.080          H  
ATOM    267  N   LYS A  17     -11.202   3.121  -5.555  1.00  0.650          N  
ATOM    268  CA  LYS A  17     -11.999   3.197  -6.777  1.00  0.660          C  
ATOM    269  C   LYS A  17     -11.210   2.811  -8.040  1.00  0.620          C  
ATOM    270  O   LYS A  17     -11.796   2.688  -9.111  1.00  0.670          O  
ATOM    271  CB  LYS A  17     -12.575   4.603  -6.953  1.00  0.920          C  
ATOM    272  CG  LYS A  17     -13.655   4.995  -5.957  1.00  0.920          C  
ATOM    273  CD  LYS A  17     -14.145   6.422  -6.227  1.00  0.920          C  
ATOM    274  CE  LYS A  17     -15.245   6.842  -5.254  1.00  0.920          C  
ATOM    275  NZ  LYS A  17     -15.690   8.249  -5.488  1.00  0.920          N  
ATOM    276  H   LYS A  17     -11.040   3.978  -5.041  1.00  0.780          H  
ATOM    277  HA  LYS A  17     -12.827   2.495  -6.685  1.00  0.790          H  
ATOM    278 1HB  LYS A  17     -11.774   5.325  -6.838  1.00  1.100          H  
ATOM    279 2HB  LYS A  17     -12.973   4.713  -7.962  1.00  1.100          H  
ATOM    280 1HG  LYS A  17     -14.492   4.301  -6.041  1.00  1.100          H  
ATOM    281 2HG  LYS A  17     -13.256   4.937  -4.946  1.00  1.100          H  
ATOM    282 1HD  LYS A  17     -13.307   7.116  -6.139  1.00  1.100          H  
ATOM    283 2HD  LYS A  17     -14.535   6.482  -7.245  1.00  1.100          H  
ATOM    284 1HE  LYS A  17     -16.100   6.177  -5.376  1.00  1.100          H  
ATOM    285 2HE  LYS A  17     -14.872   6.754  -4.234  1.00  1.100          H  
ATOM    286 1HZ  LYS A  17     -16.416   8.488  -4.828  1.00  1.100          H  
ATOM    287 2HZ  LYS A  17     -14.907   8.876  -5.367  1.00  1.100          H  
ATOM    288 3HZ  LYS A  17     -16.049   8.339  -6.428  1.00  1.100          H  
ATOM    289  N   TYR A  18      -9.880   2.732  -7.937  1.00  0.580          N  
ATOM    290  CA  TYR A  18      -8.989   2.398  -9.049  1.00  0.610          C  
ATOM    291  C   TYR A  18      -8.244   1.076  -8.815  1.00  0.590          C  
ATOM    292  O   TYR A  18      -7.906   0.348  -9.760  1.00  0.660          O  
ATOM    293  CB  TYR A  18      -8.074   3.593  -9.267  1.00  0.840          C  
ATOM    294  CG  TYR A  18      -8.954   4.744  -9.612  1.00  0.840          C  
ATOM    295  CD1 TYR A  18      -9.415   5.589  -8.621  1.00  0.840          C  
ATOM    296  CD2 TYR A  18      -9.361   4.920 -10.917  1.00  0.840          C  
ATOM    297  CE1 TYR A  18     -10.292   6.600  -8.941  1.00  0.840          C  
ATOM    298  CE2 TYR A  18     -10.227   5.936 -11.238  1.00  0.840          C  
ATOM    299  CZ  TYR A  18     -10.698   6.772 -10.255  1.00  0.840          C  
ATOM    300  OH  TYR A  18     -11.574   7.787 -10.576  1.00  0.840          O  
ATOM    301  H   TYR A  18      -9.462   2.872  -7.024  1.00  0.700          H  
ATOM    302  HA  TYR A  18      -9.599   2.267  -9.943  1.00  0.730          H  
ATOM    303 1HB  TYR A  18      -7.517   3.827  -8.353  1.00  1.010          H  
ATOM    304 2HB  TYR A  18      -7.370   3.413 -10.078  1.00  1.010          H  
ATOM    305  HD1 TYR A  18      -9.105   5.449  -7.588  1.00  1.010          H  
ATOM    306  HD2 TYR A  18      -9.003   4.246 -11.694  1.00  1.010          H  
ATOM    307  HE1 TYR A  18     -10.665   7.261  -8.162  1.00  1.010          H  
ATOM    308  HE2 TYR A  18     -10.550   6.069 -12.269  1.00  1.010          H  
ATOM    309  HH  TYR A  18     -11.759   7.767 -11.520  1.00  1.010          H  
ATOM    310  N   ILE A  19      -8.065   0.726  -7.540  1.00  0.530          N  
ATOM    311  CA  ILE A  19      -7.400  -0.504  -7.165  1.00  0.520          C  
ATOM    312  C   ILE A  19      -8.341  -1.680  -7.290  1.00  0.530          C  
ATOM    313  O   ILE A  19      -8.027  -2.634  -7.988  1.00  0.520          O  
ATOM    314  CB  ILE A  19      -6.895  -0.460  -5.698  1.00  0.730          C  
ATOM    315  CG1 ILE A  19      -5.818   0.561  -5.578  1.00  0.730          C  
ATOM    316  CG2 ILE A  19      -6.397  -1.840  -5.246  1.00  0.730          C  
ATOM    317  CD1 ILE A  19      -5.423   0.933  -4.172  1.00  0.730          C  
ATOM    318  H   ILE A  19      -8.335   1.385  -6.819  1.00  0.640          H  
ATOM    319  HA  ILE A  19      -6.555  -0.662  -7.833  1.00  0.620          H  
ATOM    320  HB  ILE A  19      -7.712  -0.146  -5.055  1.00  0.880          H  
ATOM    321 1HG1 ILE A  19      -4.937   0.181  -6.089  1.00  0.880          H  
ATOM    322 2HG1 ILE A  19      -6.152   1.452  -6.083  1.00  0.880          H  
ATOM    323 1HG2 ILE A  19      -6.061  -1.811  -4.230  1.00  0.880          H  
ATOM    324 2HG2 ILE A  19      -7.182  -2.572  -5.315  1.00  0.880          H  
ATOM    325 3HG2 ILE A  19      -5.586  -2.138  -5.871  1.00  0.880          H  
ATOM    326 1HD1 ILE A  19      -4.640   1.682  -4.217  1.00  0.880          H  
ATOM    327 2HD1 ILE A  19      -6.289   1.341  -3.643  1.00  0.880          H  
ATOM    328 3HD1 ILE A  19      -5.049   0.081  -3.642  1.00  0.880          H  
ATOM    329  N   LEU A  20      -9.512  -1.618  -6.643  1.00  0.560          N  
ATOM    330  CA  LEU A  20     -10.378  -2.790  -6.619  1.00  0.590          C  
ATOM    331  C   LEU A  20     -10.859  -3.228  -8.007  1.00  0.610          C  
ATOM    332  O   LEU A  20     -10.851  -4.427  -8.298  1.00  0.610          O  
ATOM    333  CB  LEU A  20     -11.540  -2.601  -5.640  1.00  0.810          C  
ATOM    334  CG  LEU A  20     -11.270  -3.083  -4.200  1.00  0.810          C  
ATOM    335  CD1 LEU A  20     -10.093  -2.303  -3.555  1.00  0.810          C  
ATOM    336  CD2 LEU A  20     -12.492  -2.903  -3.408  1.00  0.810          C  
ATOM    337  H   LEU A  20      -9.785  -0.762  -6.153  1.00  0.670          H  
ATOM    338  HA  LEU A  20      -9.803  -3.603  -6.208  1.00  0.710          H  
ATOM    339 1HB  LEU A  20     -11.777  -1.545  -5.563  1.00  0.980          H  
ATOM    340 2HB  LEU A  20     -12.414  -3.131  -6.021  1.00  0.980          H  
ATOM    341  HG  LEU A  20     -11.011  -4.129  -4.223  1.00  0.980          H  
ATOM    342 1HD1 LEU A  20      -9.938  -2.668  -2.539  1.00  0.980          H  
ATOM    343 2HD1 LEU A  20      -9.188  -2.450  -4.119  1.00  0.980          H  
ATOM    344 3HD1 LEU A  20     -10.333  -1.238  -3.525  1.00  0.980          H  
ATOM    345 1HD2 LEU A  20     -12.317  -3.243  -2.423  1.00  0.980          H  
ATOM    346 2HD2 LEU A  20     -12.745  -1.847  -3.385  1.00  0.980          H  
ATOM    347 3HD2 LEU A  20     -13.311  -3.471  -3.849  1.00  0.980          H  
ATOM    348  N   PRO A  21     -11.240  -2.308  -8.917  1.00  0.660          N  
ATOM    349  CA  PRO A  21     -11.638  -2.572 -10.282  1.00  0.730          C  
ATOM    350  C   PRO A  21     -10.575  -3.245 -11.120  1.00  0.720          C  
ATOM    351  O   PRO A  21     -10.877  -3.637 -12.238  1.00  0.780          O  
ATOM    352  CB  PRO A  21     -12.003  -1.204 -10.830  1.00  1.090          C  
ATOM    353  CG  PRO A  21     -12.380  -0.425  -9.646  1.00  1.090          C  
ATOM    354  CD  PRO A  21     -11.447  -0.881  -8.563  1.00  1.090          C  
ATOM    355  HA  PRO A  21     -12.537  -3.211 -10.253  1.00  0.880          H  
ATOM    356 1HB  PRO A  21     -11.133  -0.777 -11.360  1.00  1.310          H  
ATOM    357 2HB  PRO A  21     -12.814  -1.294 -11.568  1.00  1.310          H  
ATOM    358 1HG  PRO A  21     -12.288   0.610  -9.898  1.00  1.310          H  
ATOM    359 2HG  PRO A  21     -13.434  -0.592  -9.393  1.00  1.310          H  
ATOM    360 1HD  PRO A  21     -10.542  -0.313  -8.656  1.00  1.310          H  
ATOM    361 2HD  PRO A  21     -11.936  -0.734  -7.611  1.00  1.310          H  
ATOM    362  N   ASN A  22      -9.319  -3.304 -10.661  1.00  0.670          N  
ATOM    363  CA  ASN A  22      -8.342  -3.976 -11.479  1.00  0.730          C  
ATOM    364  C   ASN A  22      -7.602  -5.058 -10.686  1.00  0.680          C  
ATOM    365  O   ASN A  22      -6.445  -5.368 -10.997  1.00  0.800          O  
ATOM    366  CB  ASN A  22      -7.364  -2.946 -12.029  1.00  1.000          C  
ATOM    367  CG  ASN A  22      -7.972  -2.004 -13.035  1.00  1.000          C  
ATOM    368  OD1 ASN A  22      -8.159  -2.383 -14.199  1.00  1.000          O  
ATOM    369  ND2 ASN A  22      -8.279  -0.778 -12.630  1.00  1.000          N  
ATOM    370  H   ASN A  22      -9.028  -2.966  -9.739  1.00  0.800          H  
ATOM    371  HA  ASN A  22      -8.846  -4.468 -12.305  1.00  0.880          H  
ATOM    372 1HB  ASN A  22      -7.011  -2.335 -11.207  1.00  1.200          H  
ATOM    373 2HB  ASN A  22      -6.501  -3.442 -12.474  1.00  1.200          H  
ATOM    374 1HD2 ASN A  22      -8.682  -0.136 -13.281  1.00  1.200          H  
ATOM    375 2HD2 ASN A  22      -8.118  -0.474 -11.662  1.00  1.200          H  
ATOM    376  N   LEU A  23      -8.327  -5.738  -9.783  1.00  0.660          N  
ATOM    377  CA  LEU A  23      -7.787  -6.881  -9.046  1.00  0.700          C  
ATOM    378  C   LEU A  23      -8.443  -8.083  -9.726  1.00  0.900          C  
ATOM    379  O   LEU A  23      -9.581  -7.964 -10.167  1.00  1.090          O  
ATOM    380  CB  LEU A  23      -8.139  -6.823  -7.540  1.00  0.960          C  
ATOM    381  CG  LEU A  23      -7.743  -5.571  -6.767  1.00  0.960          C  
ATOM    382  CD1 LEU A  23      -8.190  -5.717  -5.305  1.00  0.960          C  
ATOM    383  CD2 LEU A  23      -6.275  -5.290  -6.860  1.00  0.960          C  
ATOM    384  H   LEU A  23      -9.272  -5.402  -9.558  1.00  0.790          H  
ATOM    385  HA  LEU A  23      -6.713  -6.923  -9.170  1.00  0.840          H  
ATOM    386 1HB  LEU A  23      -9.207  -6.933  -7.443  1.00  1.160          H  
ATOM    387 2HB  LEU A  23      -7.675  -7.629  -7.030  1.00  1.160          H  
ATOM    388  HG  LEU A  23      -8.258  -4.772  -7.189  1.00  1.160          H  
ATOM    389 1HD1 LEU A  23      -7.955  -4.809  -4.754  1.00  1.160          H  
ATOM    390 2HD1 LEU A  23      -9.258  -5.885  -5.275  1.00  1.160          H  
ATOM    391 3HD1 LEU A  23      -7.682  -6.556  -4.845  1.00  1.160          H  
ATOM    392 1HD2 LEU A  23      -6.049  -4.390  -6.327  1.00  1.160          H  
ATOM    393 2HD2 LEU A  23      -5.736  -6.067  -6.443  1.00  1.160          H  
ATOM    394 3HD2 LEU A  23      -5.996  -5.164  -7.893  1.00  1.160          H  
ATOM    395  N   PRO A  24      -7.810  -9.257  -9.801  1.00  1.080          N  
ATOM    396  CA  PRO A  24      -8.309 -10.424 -10.486  1.00  1.310          C  
ATOM    397  C   PRO A  24      -9.478 -11.023  -9.761  1.00  1.400          C  
ATOM    398  O   PRO A  24      -9.628 -10.859  -8.553  1.00  1.810          O  
ATOM    399  CB  PRO A  24      -7.121 -11.361 -10.456  1.00  1.970          C  
ATOM    400  CG  PRO A  24      -6.397 -10.985  -9.238  1.00  1.970          C  
ATOM    401  CD  PRO A  24      -6.596  -9.497  -9.074  1.00  1.970          C  
ATOM    402  HA  PRO A  24      -8.573 -10.176 -11.518  1.00  1.570          H  
ATOM    403 1HB  PRO A  24      -7.480 -12.408 -10.437  1.00  2.360          H  
ATOM    404 2HB  PRO A  24      -6.513 -11.228 -11.355  1.00  2.360          H  
ATOM    405 1HG  PRO A  24      -6.789 -11.556  -8.378  1.00  2.360          H  
ATOM    406 2HG  PRO A  24      -5.351 -11.251  -9.352  1.00  2.360          H  
ATOM    407 1HD  PRO A  24      -6.730  -9.296  -8.027  1.00  2.360          H  
ATOM    408 2HD  PRO A  24      -5.776  -8.969  -9.476  1.00  2.360          H  
ATOM    409  N   VAL A  25     -10.282 -11.746 -10.496  1.00  1.570          N  
ATOM    410  CA  VAL A  25     -11.378 -12.489  -9.934  1.00  1.780          C  
ATOM    411  C   VAL A  25     -10.884 -13.600  -9.019  1.00  1.900          C  
ATOM    412  O   VAL A  25      -9.948 -14.305  -9.380  1.00  2.740          O  
ATOM    413  CB  VAL A  25     -12.195 -13.092 -11.105  1.00  2.410          C  
ATOM    414  CG1 VAL A  25     -11.344 -14.160 -11.878  1.00  2.410          C  
ATOM    415  CG2 VAL A  25     -13.489 -13.720 -10.591  1.00  2.410          C  
ATOM    416  H   VAL A  25     -10.125 -11.794 -11.491  1.00  1.880          H  
ATOM    417  HA  VAL A  25     -12.004 -11.804  -9.360  1.00  2.140          H  
ATOM    418  HB  VAL A  25     -12.427 -12.291 -11.808  1.00  2.890          H  
ATOM    419 1HG1 VAL A  25     -11.906 -14.528 -12.694  1.00  2.890          H  
ATOM    420 2HG1 VAL A  25     -10.431 -13.711 -12.259  1.00  2.890          H  
ATOM    421 3HG1 VAL A  25     -11.090 -14.999 -11.251  1.00  2.890          H  
ATOM    422 1HG2 VAL A  25     -14.057 -14.120 -11.429  1.00  2.890          H  
ATOM    423 2HG2 VAL A  25     -13.265 -14.531  -9.899  1.00  2.890          H  
ATOM    424 3HG2 VAL A  25     -14.082 -12.962 -10.081  1.00  2.890          H  
ATOM    425  N   GLY A  26     -11.513 -13.747  -7.854  1.00  1.770          N  
ATOM    426  CA  GLY A  26     -11.203 -14.854  -6.958  1.00  2.040          C  
ATOM    427  C   GLY A  26      -9.932 -14.758  -6.096  1.00  1.900          C  
ATOM    428  O   GLY A  26      -9.301 -13.705  -6.029  1.00  2.590          O  
ATOM    429  H   GLY A  26     -12.242 -13.094  -7.607  1.00  2.120          H  
ATOM    430 1HA  GLY A  26     -12.063 -15.017  -6.308  1.00  2.450          H  
ATOM    431 2HA  GLY A  26     -11.124 -15.714  -7.612  1.00  2.450          H  
ATOM    432  N   PHE A  27      -9.536 -15.893  -5.456  1.00  1.780          N  
ATOM    433  CA  PHE A  27     -10.262 -17.175  -5.527  1.00  1.430          C  
ATOM    434  C   PHE A  27     -10.687 -17.659  -4.147  1.00  1.020          C  
ATOM    435  O   PHE A  27     -11.885 -17.839  -3.912  1.00  1.130          O  
ATOM    436  CB  PHE A  27      -9.365 -18.222  -6.180  1.00  2.140          C  
ATOM    437  CG  PHE A  27      -8.861 -17.768  -7.522  1.00  2.140          C  
ATOM    438  CD1 PHE A  27      -7.561 -17.279  -7.627  1.00  2.140          C  
ATOM    439  CD2 PHE A  27      -9.647 -17.778  -8.660  1.00  2.140          C  
ATOM    440  CE1 PHE A  27      -7.074 -16.818  -8.812  1.00  2.140          C  
ATOM    441  CE2 PHE A  27      -9.144 -17.298  -9.851  1.00  2.140          C  
ATOM    442  CZ  PHE A  27      -7.867 -16.820  -9.924  1.00  2.140          C  
ATOM    443  H   PHE A  27      -8.683 -15.879  -4.917  1.00  2.140          H  
ATOM    444  HA  PHE A  27     -11.172 -17.096  -6.095  1.00  1.720          H  
ATOM    445 1HB  PHE A  27      -8.535 -18.425  -5.551  1.00  2.570          H  
ATOM    446 2HB  PHE A  27      -9.916 -19.156  -6.310  1.00  2.570          H  
ATOM    447  HD1 PHE A  27      -6.925 -17.251  -6.754  1.00  2.570          H  
ATOM    448  HD2 PHE A  27     -10.671 -18.148  -8.619  1.00  2.570          H  
ATOM    449  HE1 PHE A  27      -6.057 -16.441  -8.859  1.00  2.570          H  
ATOM    450  HE2 PHE A  27      -9.760 -17.287 -10.731  1.00  2.570          H  
ATOM    451  HZ  PHE A  27      -7.491 -16.438 -10.863  1.00  2.570          H  
ATOM    452  N   ARG A  28      -9.729 -17.824  -3.222  1.00  1.150          N  
ATOM    453  CA  ARG A  28     -10.075 -18.284  -1.868  1.00  1.310          C  
ATOM    454  C   ARG A  28      -9.400 -17.490  -0.749  1.00  1.150          C  
ATOM    455  O   ARG A  28      -9.906 -17.466   0.381  1.00  1.410          O  
ATOM    456  CB  ARG A  28      -9.718 -19.745  -1.672  1.00  1.770          C  
ATOM    457  CG  ARG A  28     -10.457 -20.749  -2.569  1.00  1.770          C  
ATOM    458  CD  ARG A  28     -11.909 -20.862  -2.260  1.00  1.770          C  
ATOM    459  NE  ARG A  28     -12.548 -21.834  -3.127  1.00  1.770          N  
ATOM    460  CZ  ARG A  28     -13.078 -21.578  -4.348  1.00  1.770          C  
ATOM    461  NH1 ARG A  28     -13.056 -20.362  -4.878  1.00  1.770          N  
ATOM    462  NH2 ARG A  28     -13.632 -22.573  -5.030  1.00  1.770          N  
ATOM    463  H   ARG A  28      -8.754 -17.670  -3.481  1.00  1.380          H  
ATOM    464  HA  ARG A  28     -11.148 -18.162  -1.733  1.00  1.570          H  
ATOM    465 1HB  ARG A  28      -8.672 -19.860  -1.811  1.00  2.120          H  
ATOM    466 2HB  ARG A  28      -9.931 -20.024  -0.643  1.00  2.120          H  
ATOM    467 1HG  ARG A  28     -10.351 -20.454  -3.609  1.00  2.120          H  
ATOM    468 2HG  ARG A  28     -10.011 -21.733  -2.437  1.00  2.120          H  
ATOM    469 1HD  ARG A  28     -12.031 -21.194  -1.229  1.00  2.120          H  
ATOM    470 2HD  ARG A  28     -12.412 -19.912  -2.386  1.00  2.120          H  
ATOM    471  HE  ARG A  28     -12.602 -22.786  -2.788  1.00  2.120          H  
ATOM    472 1HH1 ARG A  28     -12.638 -19.556  -4.383  1.00  2.120          H  
ATOM    473 2HH1 ARG A  28     -13.461 -20.205  -5.786  1.00  2.120          H  
ATOM    474 1HH2 ARG A  28     -13.654 -23.505  -4.636  1.00  2.120          H  
ATOM    475 2HH2 ARG A  28     -14.032 -22.404  -5.941  1.00  2.120          H  
ATOM    476  N   GLU A  29      -8.233 -16.905  -1.042  1.00  0.800          N  
ATOM    477  CA  GLU A  29      -7.454 -16.181  -0.041  1.00  0.700          C  
ATOM    478  C   GLU A  29      -6.727 -14.981  -0.666  1.00  0.610          C  
ATOM    479  O   GLU A  29      -6.274 -15.019  -1.811  1.00  0.590          O  
ATOM    480  CB  GLU A  29      -6.530 -17.144   0.714  1.00  1.020          C  
ATOM    481  CG  GLU A  29      -5.613 -16.493   1.760  1.00  1.020          C  
ATOM    482  CD  GLU A  29      -4.859 -17.494   2.583  1.00  1.020          C  
ATOM    483  OE1 GLU A  29      -5.027 -18.667   2.373  1.00  1.020          O  
ATOM    484  OE2 GLU A  29      -4.127 -17.087   3.450  1.00  1.020          O  
ATOM    485  H   GLU A  29      -7.859 -16.967  -1.987  1.00  0.960          H  
ATOM    486  HA  GLU A  29      -8.143 -15.782   0.702  1.00  0.840          H  
ATOM    487 1HB  GLU A  29      -7.162 -17.832   1.275  1.00  1.220          H  
ATOM    488 2HB  GLU A  29      -5.970 -17.747   0.033  1.00  1.220          H  
ATOM    489 1HG  GLU A  29      -4.888 -15.854   1.252  1.00  1.220          H  
ATOM    490 2HG  GLU A  29      -6.211 -15.862   2.419  1.00  1.220          H  
ATOM    491  N   TYR A  30      -6.740 -13.881   0.060  1.00  0.620          N  
ATOM    492  CA  TYR A  30      -6.118 -12.630  -0.339  1.00  0.620          C  
ATOM    493  C   TYR A  30      -5.090 -12.183   0.679  1.00  0.630          C  
ATOM    494  O   TYR A  30      -5.341 -12.214   1.886  1.00  0.690          O  
ATOM    495  CB  TYR A  30      -7.197 -11.579  -0.567  1.00  0.870          C  
ATOM    496  CG  TYR A  30      -6.685 -10.210  -0.695  1.00  0.870          C  
ATOM    497  CD1 TYR A  30      -6.070  -9.821  -1.810  1.00  0.870          C  
ATOM    498  CD2 TYR A  30      -6.834  -9.346   0.334  1.00  0.870          C  
ATOM    499  CE1 TYR A  30      -5.598  -8.549  -1.912  1.00  0.870          C  
ATOM    500  CE2 TYR A  30      -6.368  -8.105   0.250  1.00  0.870          C  
ATOM    501  CZ  TYR A  30      -5.766  -7.694  -0.855  1.00  0.870          C  
ATOM    502  OH  TYR A  30      -5.304  -6.444  -0.918  1.00  0.870          O  
ATOM    503  H   TYR A  30      -7.186 -13.922   0.978  1.00  0.740          H  
ATOM    504  HA  TYR A  30      -5.595 -12.791  -1.279  1.00  0.740          H  
ATOM    505 1HB  TYR A  30      -7.720 -11.814  -1.492  1.00  1.040          H  
ATOM    506 2HB  TYR A  30      -7.915 -11.617   0.217  1.00  1.040          H  
ATOM    507  HD1 TYR A  30      -5.948 -10.534  -2.602  1.00  1.040          H  
ATOM    508  HD2 TYR A  30      -7.316  -9.658   1.219  1.00  1.040          H  
ATOM    509  HE1 TYR A  30      -5.092  -8.225  -2.800  1.00  1.040          H  
ATOM    510  HE2 TYR A  30      -6.467  -7.436   1.069  1.00  1.040          H  
ATOM    511  HH  TYR A  30      -5.419  -5.994  -0.050  1.00  1.040          H  
ATOM    512  N   ARG A  31      -3.927 -11.774   0.196  1.00  0.580          N  
ATOM    513  CA  ARG A  31      -2.873 -11.378   1.112  1.00  0.580          C  
ATOM    514  C   ARG A  31      -2.315  -9.990   0.838  1.00  0.560          C  
ATOM    515  O   ARG A  31      -2.231  -9.563  -0.323  1.00  0.590          O  
ATOM    516  CB  ARG A  31      -1.724 -12.376   0.960  1.00  0.810          C  
ATOM    517  CG  ARG A  31      -2.047 -13.851   1.315  1.00  0.810          C  
ATOM    518  CD  ARG A  31      -0.898 -14.746   1.028  1.00  0.810          C  
ATOM    519  NE  ARG A  31      -1.281 -16.173   1.109  1.00  0.810          N  
ATOM    520  CZ  ARG A  31      -1.095 -17.042   2.130  1.00  0.810          C  
ATOM    521  NH1 ARG A  31      -0.465 -16.718   3.229  1.00  0.810          N  
ATOM    522  NH2 ARG A  31      -1.564 -18.271   2.006  1.00  0.810          N  
ATOM    523  H   ARG A  31      -3.776 -11.779  -0.822  1.00  0.700          H  
ATOM    524  HA  ARG A  31      -3.258 -11.393   2.130  1.00  0.700          H  
ATOM    525 1HB  ARG A  31      -1.406 -12.375  -0.081  1.00  0.970          H  
ATOM    526 2HB  ARG A  31      -0.888 -12.052   1.538  1.00  0.970          H  
ATOM    527 1HG  ARG A  31      -2.291 -13.954   2.357  1.00  0.970          H  
ATOM    528 2HG  ARG A  31      -2.893 -14.193   0.720  1.00  0.970          H  
ATOM    529 1HD  ARG A  31      -0.540 -14.538   0.039  1.00  0.970          H  
ATOM    530 2HD  ARG A  31      -0.104 -14.560   1.731  1.00  0.970          H  
ATOM    531  HE  ARG A  31      -1.796 -16.536   0.325  1.00  0.970          H  
ATOM    532 1HH1 ARG A  31      -0.077 -15.806   3.361  1.00  0.970          H  
ATOM    533 2HH1 ARG A  31      -0.345 -17.410   3.960  1.00  0.970          H  
ATOM    534 1HH2 ARG A  31      -2.075 -18.539   1.181  1.00  0.970          H  
ATOM    535 2HH2 ARG A  31      -1.442 -18.935   2.753  1.00  0.970          H  
ATOM    536  N   GLU A  32      -1.880  -9.316   1.911  1.00  0.530          N  
ATOM    537  CA  GLU A  32      -1.109  -8.081   1.777  1.00  0.530          C  
ATOM    538  C   GLU A  32       0.207  -8.147   2.595  1.00  0.530          C  
ATOM    539  O   GLU A  32       0.165  -7.975   3.816  1.00  0.590          O  
ATOM    540  CB  GLU A  32      -1.899  -6.829   2.196  1.00  0.740          C  
ATOM    541  CG  GLU A  32      -3.115  -6.517   1.335  1.00  0.740          C  
ATOM    542  CD  GLU A  32      -3.774  -5.142   1.589  1.00  0.740          C  
ATOM    543  OE1 GLU A  32      -3.105  -4.211   1.926  1.00  0.740          O  
ATOM    544  OE2 GLU A  32      -4.962  -5.037   1.383  1.00  0.740          O  
ATOM    545  H   GLU A  32      -2.092  -9.686   2.846  1.00  0.640          H  
ATOM    546  HA  GLU A  32      -0.887  -7.936   0.727  1.00  0.640          H  
ATOM    547 1HB  GLU A  32      -2.230  -6.942   3.222  1.00  0.890          H  
ATOM    548 2HB  GLU A  32      -1.240  -5.973   2.143  1.00  0.890          H  
ATOM    549 1HG  GLU A  32      -2.815  -6.583   0.300  1.00  0.890          H  
ATOM    550 2HG  GLU A  32      -3.847  -7.297   1.514  1.00  0.890          H  
ATOM    551  N   PRO A  33       1.368  -8.501   1.962  1.00  0.530          N  
ATOM    552  CA  PRO A  33       2.735  -8.574   2.521  1.00  0.580          C  
ATOM    553  C   PRO A  33       3.227  -7.245   3.053  1.00  0.610          C  
ATOM    554  O   PRO A  33       4.108  -7.180   3.905  1.00  0.730          O  
ATOM    555  CB  PRO A  33       3.566  -9.010   1.305  1.00  0.870          C  
ATOM    556  CG  PRO A  33       2.604  -9.730   0.415  1.00  0.870          C  
ATOM    557  CD  PRO A  33       1.279  -9.019   0.599  1.00  0.870          C  
ATOM    558  HA  PRO A  33       2.793  -9.321   3.316  1.00  0.700          H  
ATOM    559 1HB  PRO A  33       3.994  -8.130   0.836  1.00  1.040          H  
ATOM    560 2HB  PRO A  33       4.415  -9.630   1.612  1.00  1.040          H  
ATOM    561 1HG  PRO A  33       2.954  -9.686  -0.617  1.00  1.040          H  
ATOM    562 2HG  PRO A  33       2.564 -10.796   0.678  1.00  1.040          H  
ATOM    563 1HD  PRO A  33       1.139  -8.220  -0.137  1.00  1.040          H  
ATOM    564 2HD  PRO A  33       0.495  -9.767   0.548  1.00  1.040          H  
ATOM    565  N   MET A  34       2.614  -6.197   2.539  1.00  0.520          N  
ATOM    566  CA  MET A  34       2.875  -4.817   2.843  1.00  0.560          C  
ATOM    567  C   MET A  34       1.520  -4.166   3.024  1.00  0.580          C  
ATOM    568  O   MET A  34       1.046  -3.476   2.112  1.00  0.810          O  
ATOM    569  CB  MET A  34       3.604  -4.159   1.678  1.00  0.770          C  
ATOM    570  CG  MET A  34       4.983  -4.672   1.360  1.00  0.770          C  
ATOM    571  SD  MET A  34       5.594  -3.859  -0.099  1.00  0.770          S  
ATOM    572  CE  MET A  34       7.269  -4.327  -0.299  1.00  0.770          C  
ATOM    573  H   MET A  34       1.896  -6.357   1.854  1.00  0.620          H  
ATOM    574  HA  MET A  34       3.438  -4.733   3.774  1.00  0.670          H  
ATOM    575 1HB  MET A  34       3.019  -4.289   0.778  1.00  0.920          H  
ATOM    576 2HB  MET A  34       3.686  -3.087   1.865  1.00  0.920          H  
ATOM    577 1HG  MET A  34       5.662  -4.488   2.190  1.00  0.920          H  
ATOM    578 2HG  MET A  34       4.938  -5.730   1.171  1.00  0.920          H  
ATOM    579 1HE  MET A  34       7.682  -3.834  -1.180  1.00  0.920          H  
ATOM    580 2HE  MET A  34       7.843  -4.038   0.580  1.00  0.920          H  
ATOM    581 3HE  MET A  34       7.317  -5.384  -0.436  1.00  0.920          H  
ATOM    582  N   VAL A  35       0.851  -4.499   4.131  1.00  0.640          N  
ATOM    583  CA  VAL A  35      -0.522  -4.051   4.381  1.00  0.620          C  
ATOM    584  C   VAL A  35      -0.647  -2.603   4.834  1.00  0.620          C  
ATOM    585  O   VAL A  35      -1.622  -1.931   4.481  1.00  0.630          O  
ATOM    586  CB  VAL A  35      -1.185  -4.995   5.403  1.00  0.880          C  
ATOM    587  CG1 VAL A  35      -0.620  -4.770   6.781  1.00  0.880          C  
ATOM    588  CG2 VAL A  35      -2.711  -4.807   5.400  1.00  0.880          C  
ATOM    589  H   VAL A  35       1.313  -5.118   4.815  1.00  0.770          H  
ATOM    590  HA  VAL A  35      -1.074  -4.142   3.447  1.00  0.740          H  
ATOM    591  HB  VAL A  35      -0.921  -6.011   5.118  1.00  1.050          H  
ATOM    592 1HG1 VAL A  35      -1.000  -5.477   7.450  1.00  1.050          H  
ATOM    593 2HG1 VAL A  35       0.424  -4.878   6.734  1.00  1.050          H  
ATOM    594 3HG1 VAL A  35      -0.857  -3.783   7.159  1.00  1.050          H  
ATOM    595 1HG2 VAL A  35      -3.169  -5.492   6.081  1.00  1.050          H  
ATOM    596 2HG2 VAL A  35      -2.943  -3.793   5.700  1.00  1.050          H  
ATOM    597 3HG2 VAL A  35      -3.099  -4.988   4.403  1.00  1.050          H  
ATOM    598  N   GLY A  36       0.273  -2.109   5.660  1.00  0.650          N  
ATOM    599  CA  GLY A  36       0.133  -0.742   6.091  1.00  0.700          C  
ATOM    600  C   GLY A  36      -1.194  -0.514   6.806  1.00  0.700          C  
ATOM    601  O   GLY A  36      -1.499  -1.119   7.848  1.00  0.710          O  
ATOM    602  H   GLY A  36       1.087  -2.651   5.993  1.00  0.780          H  
ATOM    603 1HA  GLY A  36       0.961  -0.505   6.758  1.00  0.840          H  
ATOM    604 2HA  GLY A  36       0.211  -0.084   5.226  1.00  0.840          H  
ATOM    605  N   GLY A  37      -1.964   0.422   6.250  1.00  0.720          N  
ATOM    606  CA  GLY A  37      -3.250   0.816   6.793  1.00  0.730          C  
ATOM    607  C   GLY A  37      -4.405  -0.124   6.422  1.00  0.680          C  
ATOM    608  O   GLY A  37      -5.528   0.080   6.866  1.00  0.720          O  
ATOM    609  H   GLY A  37      -1.645   0.846   5.387  1.00  0.860          H  
ATOM    610 1HA  GLY A  37      -3.172   0.884   7.878  1.00  0.880          H  
ATOM    611 2HA  GLY A  37      -3.473   1.815   6.430  1.00  0.880          H  
ATOM    612  N   GLY A  38      -4.181  -1.075   5.530  1.00  0.630          N  
ATOM    613  CA  GLY A  38      -5.233  -2.029   5.190  1.00  0.600          C  
ATOM    614  C   GLY A  38      -6.432  -1.481   4.416  1.00  0.640          C  
ATOM    615  O   GLY A  38      -7.497  -2.098   4.435  1.00  0.930          O  
ATOM    616  H   GLY A  38      -3.237  -1.212   5.155  1.00  0.760          H  
ATOM    617 1HA  GLY A  38      -4.783  -2.826   4.596  1.00  0.720          H  
ATOM    618 2HA  GLY A  38      -5.585  -2.499   6.107  1.00  0.720          H  
ATOM    619  N   ALA A  39      -6.316  -0.336   3.726  1.00  0.550          N  
ATOM    620  CA  ALA A  39      -7.512   0.197   3.061  1.00  0.630          C  
ATOM    621  C   ALA A  39      -8.058  -0.787   2.044  1.00  0.530          C  
ATOM    622  O   ALA A  39      -9.274  -0.941   1.911  1.00  0.560          O  
ATOM    623  CB  ALA A  39      -7.205   1.515   2.358  1.00  0.850          C  
ATOM    624  H   ALA A  39      -5.434   0.153   3.676  1.00  0.660          H  
ATOM    625  HA  ALA A  39      -8.278   0.362   3.820  1.00  0.760          H  
ATOM    626 1HB  ALA A  39      -8.111   1.893   1.895  1.00  1.020          H  
ATOM    627 2HB  ALA A  39      -6.838   2.236   3.083  1.00  1.020          H  
ATOM    628 3HB  ALA A  39      -6.450   1.355   1.591  1.00  1.020          H  
ATOM    629  N   VAL A  40      -7.155  -1.471   1.343  1.00  0.580          N  
ATOM    630  CA  VAL A  40      -7.561  -2.406   0.320  1.00  0.590          C  
ATOM    631  C   VAL A  40      -8.088  -3.654   0.996  1.00  0.560          C  
ATOM    632  O   VAL A  40      -9.216  -4.050   0.748  1.00  0.570          O  
ATOM    633  CB  VAL A  40      -6.392  -2.695  -0.638  1.00  0.820          C  
ATOM    634  CG1 VAL A  40      -6.760  -3.775  -1.653  1.00  0.820          C  
ATOM    635  CG2 VAL A  40      -6.032  -1.422  -1.344  1.00  0.820          C  
ATOM    636  H   VAL A  40      -6.174  -1.323   1.533  1.00  0.700          H  
ATOM    637  HA  VAL A  40      -8.368  -1.967  -0.260  1.00  0.710          H  
ATOM    638  HB  VAL A  40      -5.537  -3.056  -0.065  1.00  0.990          H  
ATOM    639 1HG1 VAL A  40      -5.910  -3.959  -2.312  1.00  0.990          H  
ATOM    640 2HG1 VAL A  40      -7.014  -4.687  -1.135  1.00  0.990          H  
ATOM    641 3HG1 VAL A  40      -7.607  -3.445  -2.243  1.00  0.990          H  
ATOM    642 1HG2 VAL A  40      -5.209  -1.615  -2.002  1.00  0.990          H  
ATOM    643 2HG2 VAL A  40      -6.880  -1.079  -1.918  1.00  0.990          H  
ATOM    644 3HG2 VAL A  40      -5.749  -0.658  -0.626  1.00  0.990          H  
ATOM    645  N   ALA A  41      -7.353  -4.207   1.955  1.00  0.570          N  
ATOM    646  CA  ALA A  41      -7.818  -5.399   2.647  1.00  0.600          C  
ATOM    647  C   ALA A  41      -9.227  -5.238   3.213  1.00  0.540          C  
ATOM    648  O   ALA A  41     -10.033  -6.158   3.109  1.00  0.630          O  
ATOM    649  CB  ALA A  41      -6.843  -5.736   3.774  1.00  0.830          C  
ATOM    650  H   ALA A  41      -6.392  -3.898   2.090  1.00  0.680          H  
ATOM    651  HA  ALA A  41      -7.857  -6.204   1.931  1.00  0.720          H  
ATOM    652 1HB  ALA A  41      -7.131  -6.617   4.274  1.00  0.990          H  
ATOM    653 2HB  ALA A  41      -5.854  -5.885   3.379  1.00  0.990          H  
ATOM    654 3HB  ALA A  41      -6.824  -4.912   4.484  1.00  0.990          H  
ATOM    655  N   LEU A  42      -9.569  -4.083   3.770  1.00  0.480          N  
ATOM    656  CA  LEU A  42     -10.927  -3.947   4.268  1.00  0.520          C  
ATOM    657  C   LEU A  42     -11.923  -3.813   3.105  1.00  0.550          C  
ATOM    658  O   LEU A  42     -12.929  -4.533   3.040  1.00  0.630          O  
ATOM    659  CB  LEU A  42     -11.025  -2.717   5.189  1.00  0.710          C  
ATOM    660  CG  LEU A  42     -10.306  -2.792   6.598  1.00  0.710          C  
ATOM    661  CD1 LEU A  42     -10.360  -1.385   7.254  1.00  0.710          C  
ATOM    662  CD2 LEU A  42     -11.003  -3.861   7.527  1.00  0.710          C  
ATOM    663  H   LEU A  42      -8.884  -3.331   3.878  1.00  0.580          H  
ATOM    664  HA  LEU A  42     -11.185  -4.837   4.827  1.00  0.620          H  
ATOM    665 1HB  LEU A  42     -10.573  -1.872   4.651  1.00  0.850          H  
ATOM    666 2HB  LEU A  42     -12.046  -2.484   5.333  1.00  0.850          H  
ATOM    667  HG  LEU A  42      -9.254  -3.061   6.454  1.00  0.850          H  
ATOM    668 1HD1 LEU A  42      -9.849  -1.410   8.216  1.00  0.850          H  
ATOM    669 2HD1 LEU A  42      -9.862  -0.664   6.600  1.00  0.850          H  
ATOM    670 3HD1 LEU A  42     -11.393  -1.080   7.404  1.00  0.850          H  
ATOM    671 1HD2 LEU A  42     -10.494  -3.890   8.492  1.00  0.850          H  
ATOM    672 2HD2 LEU A  42     -12.047  -3.590   7.679  1.00  0.850          H  
ATOM    673 3HD2 LEU A  42     -10.953  -4.849   7.076  1.00  0.850          H  
ATOM    674  N   ALA A  43     -11.613  -2.944   2.138  1.00  0.570          N  
ATOM    675  CA  ALA A  43     -12.488  -2.673   1.001  1.00  0.660          C  
ATOM    676  C   ALA A  43     -12.786  -3.886   0.136  1.00  0.640          C  
ATOM    677  O   ALA A  43     -13.924  -4.065  -0.322  1.00  0.770          O  
ATOM    678  CB  ALA A  43     -11.839  -1.639   0.136  1.00  0.890          C  
ATOM    679  H   ALA A  43     -10.759  -2.384   2.214  1.00  0.680          H  
ATOM    680  HA  ALA A  43     -13.427  -2.290   1.390  1.00  0.790          H  
ATOM    681 1HB  ALA A  43     -12.476  -1.385  -0.699  1.00  1.070          H  
ATOM    682 2HB  ALA A  43     -11.650  -0.770   0.752  1.00  1.070          H  
ATOM    683 3HB  ALA A  43     -10.901  -2.042  -0.229  1.00  1.070          H  
ATOM    684  N   VAL A  44     -11.796  -4.749  -0.057  1.00  0.590          N  
ATOM    685  CA  VAL A  44     -11.971  -5.896  -0.923  1.00  0.670          C  
ATOM    686  C   VAL A  44     -13.039  -6.839  -0.462  1.00  0.810          C  
ATOM    687  O   VAL A  44     -13.474  -7.638  -1.263  1.00  0.780          O  
ATOM    688  CB  VAL A  44     -10.699  -6.727  -1.198  1.00  0.910          C  
ATOM    689  CG1 VAL A  44      -9.657  -5.929  -1.905  1.00  0.910          C  
ATOM    690  CG2 VAL A  44     -10.168  -7.271   0.069  1.00  0.910          C  
ATOM    691  H   VAL A  44     -10.891  -4.549   0.366  1.00  0.710          H  
ATOM    692  HA  VAL A  44     -12.280  -5.515  -1.896  1.00  0.800          H  
ATOM    693  HB  VAL A  44     -10.966  -7.528  -1.841  1.00  1.090          H  
ATOM    694 1HG1 VAL A  44      -8.786  -6.554  -2.103  1.00  1.090          H  
ATOM    695 2HG1 VAL A  44     -10.059  -5.576  -2.831  1.00  1.090          H  
ATOM    696 3HG1 VAL A  44      -9.369  -5.101  -1.311  1.00  1.090          H  
ATOM    697 1HG2 VAL A  44      -9.297  -7.877  -0.132  1.00  1.090          H  
ATOM    698 2HG2 VAL A  44      -9.901  -6.463   0.703  1.00  1.090          H  
ATOM    699 3HG2 VAL A  44     -10.920  -7.874   0.553  1.00  1.090          H  
ATOM    700  N   LYS A  45     -13.561  -6.747   0.753  1.00  1.090          N  
ATOM    701  CA  LYS A  45     -14.613  -7.698   1.099  1.00  1.340          C  
ATOM    702  C   LYS A  45     -15.917  -7.462   0.325  1.00  1.220          C  
ATOM    703  O   LYS A  45     -16.838  -8.271   0.402  1.00  1.300          O  
ATOM    704  CB  LYS A  45     -14.821  -7.738   2.607  1.00  1.780          C  
ATOM    705  CG  LYS A  45     -13.655  -8.422   3.324  1.00  1.780          C  
ATOM    706  CD  LYS A  45     -13.768  -9.970   3.247  1.00  1.780          C  
ATOM    707  CE  LYS A  45     -14.664 -10.519   4.377  1.00  1.780          C  
ATOM    708  NZ  LYS A  45     -14.861 -12.001   4.278  1.00  1.780          N  
ATOM    709  H   LYS A  45     -13.231  -6.038   1.424  1.00  1.310          H  
ATOM    710  HA  LYS A  45     -14.260  -8.682   0.802  1.00  1.610          H  
ATOM    711 1HB  LYS A  45     -14.889  -6.714   2.988  1.00  2.130          H  
ATOM    712 2HB  LYS A  45     -15.747  -8.246   2.843  1.00  2.130          H  
ATOM    713 1HG  LYS A  45     -12.716  -8.104   2.865  1.00  2.130          H  
ATOM    714 2HG  LYS A  45     -13.633  -8.141   4.344  1.00  2.130          H  
ATOM    715 1HD  LYS A  45     -14.176 -10.303   2.296  1.00  2.130          H  
ATOM    716 2HD  LYS A  45     -12.786 -10.418   3.361  1.00  2.130          H  
ATOM    717 1HE  LYS A  45     -14.161 -10.305   5.317  1.00  2.130          H  
ATOM    718 2HE  LYS A  45     -15.637 -10.033   4.381  1.00  2.130          H  
ATOM    719 1HZ  LYS A  45     -15.408 -12.341   5.096  1.00  2.130          H  
ATOM    720 2HZ  LYS A  45     -15.367 -12.261   3.401  1.00  2.130          H  
ATOM    721 3HZ  LYS A  45     -13.964 -12.462   4.274  1.00  2.130          H  
ATOM    722  N   GLN A  46     -15.988  -6.380  -0.454  1.00  1.220          N  
ATOM    723  CA  GLN A  46     -17.143  -6.135  -1.309  1.00  1.380          C  
ATOM    724  C   GLN A  46     -16.925  -6.741  -2.712  1.00  1.240          C  
ATOM    725  O   GLN A  46     -17.818  -6.712  -3.560  1.00  1.520          O  
ATOM    726  CB  GLN A  46     -17.384  -4.636  -1.434  1.00  1.870          C  
ATOM    727  CG  GLN A  46     -17.647  -3.940  -0.115  1.00  1.870          C  
ATOM    728  CD  GLN A  46     -18.851  -4.490   0.586  1.00  1.870          C  
ATOM    729  OE1 GLN A  46     -19.938  -4.560   0.007  1.00  1.870          O  
ATOM    730  NE2 GLN A  46     -18.676  -4.891   1.836  1.00  1.870          N  
ATOM    731  H   GLN A  46     -15.212  -5.707  -0.452  1.00  1.460          H  
ATOM    732  HA  GLN A  46     -18.016  -6.612  -0.865  1.00  1.660          H  
ATOM    733 1HB  GLN A  46     -16.501  -4.189  -1.872  1.00  2.240          H  
ATOM    734 2HB  GLN A  46     -18.220  -4.449  -2.102  1.00  2.240          H  
ATOM    735 1HG  GLN A  46     -16.777  -4.072   0.531  1.00  2.240          H  
ATOM    736 2HG  GLN A  46     -17.813  -2.882  -0.305  1.00  2.240          H  
ATOM    737 1HE2 GLN A  46     -19.445  -5.271   2.351  1.00  2.240          H  
ATOM    738 2HE2 GLN A  46     -17.773  -4.820   2.262  1.00  2.240          H  
ATOM    739  N   LEU A  47     -15.715  -7.260  -2.949  1.00  1.000          N  
ATOM    740  CA  LEU A  47     -15.254  -7.864  -4.209  1.00  1.140          C  
ATOM    741  C   LEU A  47     -14.932  -9.356  -4.018  1.00  1.120          C  
ATOM    742  O   LEU A  47     -15.243 -10.222  -4.837  1.00  1.380          O  
ATOM    743  CB  LEU A  47     -13.964  -7.132  -4.643  1.00  1.540          C  
ATOM    744  CG  LEU A  47     -13.259  -7.577  -5.935  1.00  1.540          C  
ATOM    745  CD1 LEU A  47     -14.137  -7.331  -7.144  1.00  1.540          C  
ATOM    746  CD2 LEU A  47     -11.934  -6.830  -6.031  1.00  1.540          C  
ATOM    747  H   LEU A  47     -15.050  -7.249  -2.183  1.00  1.200          H  
ATOM    748  HA  LEU A  47     -16.038  -7.758  -4.954  1.00  1.370          H  
ATOM    749 1HB  LEU A  47     -14.193  -6.074  -4.741  1.00  1.850          H  
ATOM    750 2HB  LEU A  47     -13.233  -7.238  -3.839  1.00  1.850          H  
ATOM    751  HG  LEU A  47     -13.063  -8.640  -5.891  1.00  1.850          H  
ATOM    752 1HD1 LEU A  47     -13.608  -7.662  -8.042  1.00  1.850          H  
ATOM    753 2HD1 LEU A  47     -15.066  -7.891  -7.052  1.00  1.850          H  
ATOM    754 3HD1 LEU A  47     -14.358  -6.268  -7.224  1.00  1.850          H  
ATOM    755 1HD2 LEU A  47     -11.415  -7.152  -6.931  1.00  1.850          H  
ATOM    756 2HD2 LEU A  47     -12.110  -5.756  -6.081  1.00  1.850          H  
ATOM    757 3HD2 LEU A  47     -11.329  -7.063  -5.155  1.00  1.850          H  
ATOM    758  N   TYR A  48     -14.260  -9.590  -2.908  1.00  1.310          N  
ATOM    759  CA  TYR A  48     -13.670 -10.798  -2.372  1.00  1.540          C  
ATOM    760  C   TYR A  48     -14.379 -11.220  -1.090  1.00  1.400          C  
ATOM    761  O   TYR A  48     -13.735 -11.584  -0.110  1.00  1.810          O  
ATOM    762  CB  TYR A  48     -12.175 -10.555  -2.090  1.00  2.060          C  
ATOM    763  CG  TYR A  48     -11.262 -10.323  -3.259  1.00  2.060          C  
ATOM    764  CD1 TYR A  48     -11.612 -10.696  -4.547  1.00  2.060          C  
ATOM    765  CD2 TYR A  48     -10.021  -9.761  -3.015  1.00  2.060          C  
ATOM    766  CE1 TYR A  48     -10.728 -10.498  -5.562  1.00  2.060          C  
ATOM    767  CE2 TYR A  48      -9.147  -9.557  -4.030  1.00  2.060          C  
ATOM    768  CZ  TYR A  48      -9.493  -9.931  -5.306  1.00  2.060          C  
ATOM    769  OH  TYR A  48      -8.620  -9.760  -6.323  1.00  2.060          O  
ATOM    770  H   TYR A  48     -14.101  -8.785  -2.338  1.00  1.570          H  
ATOM    771  HA  TYR A  48     -13.798 -11.610  -3.086  1.00  1.850          H  
ATOM    772 1HB  TYR A  48     -12.079  -9.705  -1.427  1.00  2.480          H  
ATOM    773 2HB  TYR A  48     -11.788 -11.331  -1.593  1.00  2.480          H  
ATOM    774  HD1 TYR A  48     -12.567 -11.148  -4.771  1.00  2.480          H  
ATOM    775  HD2 TYR A  48      -9.743  -9.486  -2.002  1.00  2.480          H  
ATOM    776  HE1 TYR A  48     -10.997 -10.796  -6.573  1.00  2.480          H  
ATOM    777  HE2 TYR A  48      -8.180  -9.114  -3.827  1.00  2.480          H  
ATOM    778  HH  TYR A  48      -9.008 -10.136  -7.143  1.00  2.480          H  
ATOM    779  N   THR A  49     -15.701 -11.139  -1.069  1.00  1.460          N  
ATOM    780  CA  THR A  49     -16.466 -11.421   0.145  1.00  1.810          C  
ATOM    781  C   THR A  49     -16.226 -12.824   0.727  1.00  1.460          C  
ATOM    782  O   THR A  49     -16.211 -13.012   1.952  1.00  2.000          O  
ATOM    783  CB  THR A  49     -17.981 -11.216  -0.137  1.00  2.390          C  
ATOM    784  OG1 THR A  49     -18.707 -11.280   1.088  1.00  2.390          O  
ATOM    785  CG2 THR A  49     -18.536 -12.281  -1.109  1.00  2.390          C  
ATOM    786  H   THR A  49     -16.185 -10.843  -1.907  1.00  1.750          H  
ATOM    787  HA  THR A  49     -16.172 -10.692   0.898  1.00  2.170          H  
ATOM    788  HB  THR A  49     -18.122 -10.231  -0.584  1.00  2.870          H  
ATOM    789  HG1 THR A  49     -18.511 -10.498   1.616  1.00  2.870          H  
ATOM    790 1HG2 THR A  49     -19.591 -12.078  -1.282  1.00  2.870          H  
ATOM    791 2HG2 THR A  49     -17.999 -12.233  -2.056  1.00  2.870          H  
ATOM    792 3HG2 THR A  49     -18.444 -13.274  -0.692  1.00  2.870          H  
ATOM    793  N   ASN A  50     -15.969 -13.812  -0.132  1.00  1.200          N  
ATOM    794  CA  ASN A  50     -15.756 -15.185   0.302  1.00  1.390          C  
ATOM    795  C   ASN A  50     -14.282 -15.581   0.386  1.00  0.960          C  
ATOM    796  O   ASN A  50     -13.953 -16.767   0.454  1.00  1.160          O  
ATOM    797  CB  ASN A  50     -16.509 -16.099  -0.630  1.00  1.870          C  
ATOM    798  CG  ASN A  50     -15.990 -15.961  -2.010  1.00  1.870          C  
ATOM    799  OD1 ASN A  50     -15.513 -14.867  -2.372  1.00  1.870          O  
ATOM    800  ND2 ASN A  50     -16.055 -17.009  -2.783  1.00  1.870          N  
ATOM    801  H   ASN A  50     -15.956 -13.630  -1.134  1.00  1.440          H  
ATOM    802  HA  ASN A  50     -16.173 -15.294   1.303  1.00  1.670          H  
ATOM    803 1HB  ASN A  50     -16.403 -17.134  -0.305  1.00  2.240          H  
ATOM    804 2HB  ASN A  50     -17.569 -15.849  -0.616  1.00  2.240          H  
ATOM    805 1HD2 ASN A  50     -15.701 -16.968  -3.716  1.00  2.240          H  
ATOM    806 2HD2 ASN A  50     -16.441 -17.861  -2.433  1.00  2.240          H  
ATOM    807  N   VAL A  51     -13.407 -14.590   0.399  1.00  1.070          N  
ATOM    808  CA  VAL A  51     -11.972 -14.778   0.442  1.00  1.210          C  
ATOM    809  C   VAL A  51     -11.382 -14.447   1.820  1.00  1.080          C  
ATOM    810  O   VAL A  51     -11.645 -13.377   2.369  1.00  1.600          O  
ATOM    811  CB  VAL A  51     -11.402 -13.836  -0.614  1.00  1.640          C  
ATOM    812  CG1 VAL A  51      -9.974 -13.837  -0.687  1.00  1.640          C  
ATOM    813  CG2 VAL A  51     -11.976 -14.212  -2.005  1.00  1.640          C  
ATOM    814  H   VAL A  51     -13.740 -13.623   0.343  1.00  1.280          H  
ATOM    815  HA  VAL A  51     -11.751 -15.813   0.189  1.00  1.450          H  
ATOM    816  HB  VAL A  51     -11.676 -12.876  -0.318  1.00  1.970          H  
ATOM    817 1HG1 VAL A  51      -9.660 -13.120  -1.435  1.00  1.970          H  
ATOM    818 2HG1 VAL A  51      -9.549 -13.567   0.274  1.00  1.970          H  
ATOM    819 3HG1 VAL A  51      -9.671 -14.787  -0.971  1.00  1.970          H  
ATOM    820 1HG2 VAL A  51     -11.603 -13.521  -2.759  1.00  1.970          H  
ATOM    821 2HG2 VAL A  51     -11.668 -15.227  -2.264  1.00  1.970          H  
ATOM    822 3HG2 VAL A  51     -13.057 -14.162  -1.984  1.00  1.970          H  
ATOM    823  N   LYS A  52     -10.595 -15.369   2.377  1.00  0.770          N  
ATOM    824  CA  LYS A  52      -9.925 -15.158   3.676  1.00  0.670          C  
ATOM    825  C   LYS A  52      -8.857 -14.074   3.514  1.00  0.600          C  
ATOM    826  O   LYS A  52      -8.234 -14.015   2.455  1.00  0.750          O  
ATOM    827  CB  LYS A  52      -9.278 -16.447   4.182  1.00  0.980          C  
ATOM    828  CG  LYS A  52      -8.682 -16.322   5.595  1.00  0.980          C  
ATOM    829  CD  LYS A  52      -8.150 -17.644   6.145  1.00  0.980          C  
ATOM    830  CE  LYS A  52      -6.818 -18.027   5.485  1.00  0.980          C  
ATOM    831  NZ  LYS A  52      -6.128 -19.109   6.218  1.00  0.980          N  
ATOM    832  H   LYS A  52     -10.449 -16.238   1.853  1.00  0.920          H  
ATOM    833  HA  LYS A  52     -10.659 -14.810   4.405  1.00  0.800          H  
ATOM    834 1HB  LYS A  52     -10.016 -17.247   4.189  1.00  1.170          H  
ATOM    835 2HB  LYS A  52      -8.484 -16.739   3.493  1.00  1.170          H  
ATOM    836 1HG  LYS A  52      -7.847 -15.619   5.585  1.00  1.170          H  
ATOM    837 2HG  LYS A  52      -9.443 -15.935   6.278  1.00  1.170          H  
ATOM    838 1HD  LYS A  52      -7.999 -17.550   7.223  1.00  1.170          H  
ATOM    839 2HD  LYS A  52      -8.876 -18.436   5.967  1.00  1.170          H  
ATOM    840 1HE  LYS A  52      -7.002 -18.360   4.467  1.00  1.170          H  
ATOM    841 2HE  LYS A  52      -6.165 -17.151   5.460  1.00  1.170          H  
ATOM    842 1HZ  LYS A  52      -5.252 -19.313   5.755  1.00  1.170          H  
ATOM    843 2HZ  LYS A  52      -5.948 -18.753   7.178  1.00  1.170          H  
ATOM    844 3HZ  LYS A  52      -6.695 -19.933   6.257  1.00  1.170          H  
ATOM    845  N   ILE A  53      -8.641 -13.192   4.513  1.00  0.540          N  
ATOM    846  CA  ILE A  53      -7.619 -12.144   4.309  1.00  0.510          C  
ATOM    847  C   ILE A  53      -6.452 -12.071   5.306  1.00  0.460          C  
ATOM    848  O   ILE A  53      -6.653 -12.063   6.514  1.00  0.500          O  
ATOM    849  CB  ILE A  53      -8.280 -10.765   4.183  1.00  0.730          C  
ATOM    850  CG1 ILE A  53      -9.223 -10.808   2.967  1.00  0.730          C  
ATOM    851  CG2 ILE A  53      -7.200  -9.661   4.071  1.00  0.730          C  
ATOM    852  CD1 ILE A  53     -10.047  -9.606   2.737  1.00  0.730          C  
ATOM    853  H   ILE A  53      -9.173 -13.248   5.393  1.00  0.650          H  
ATOM    854  HA  ILE A  53      -7.172 -12.333   3.343  1.00  0.610          H  
ATOM    855  HB  ILE A  53      -8.908 -10.583   5.042  1.00  0.870          H  
ATOM    856 1HG1 ILE A  53      -8.656 -11.023   2.117  1.00  0.870          H  
ATOM    857 2HG1 ILE A  53      -9.929 -11.611   3.111  1.00  0.870          H  
ATOM    858 1HG2 ILE A  53      -7.676  -8.719   3.962  1.00  0.870          H  
ATOM    859 2HG2 ILE A  53      -6.583  -9.635   4.966  1.00  0.870          H  
ATOM    860 3HG2 ILE A  53      -6.565  -9.846   3.217  1.00  0.870          H  
ATOM    861 1HD1 ILE A  53     -10.684  -9.785   1.872  1.00  0.870          H  
ATOM    862 2HD1 ILE A  53     -10.658  -9.434   3.597  1.00  0.870          H  
ATOM    863 3HD1 ILE A  53      -9.429  -8.734   2.552  1.00  0.870          H  
ATOM    864  N   LYS A  54      -5.223 -12.011   4.774  1.00  0.470          N  
ATOM    865  CA  LYS A  54      -4.002 -11.911   5.597  1.00  0.480          C  
ATOM    866  C   LYS A  54      -3.358 -10.503   5.661  1.00  0.510          C  
ATOM    867  O   LYS A  54      -2.903  -9.952   4.648  1.00  0.590          O  
ATOM    868  CB  LYS A  54      -2.966 -12.915   5.081  1.00  0.670          C  
ATOM    869  CG  LYS A  54      -1.631 -13.016   5.852  1.00  0.670          C  
ATOM    870  CD  LYS A  54      -1.813 -13.673   7.227  1.00  0.670          C  
ATOM    871  CE  LYS A  54      -0.479 -13.880   7.953  1.00  0.670          C  
ATOM    872  NZ  LYS A  54       0.364 -14.979   7.333  1.00  0.670          N  
ATOM    873  H   LYS A  54      -5.162 -12.046   3.749  1.00  0.560          H  
ATOM    874  HA  LYS A  54      -4.268 -12.186   6.620  1.00  0.580          H  
ATOM    875 1HB  LYS A  54      -3.415 -13.911   5.039  1.00  0.800          H  
ATOM    876 2HB  LYS A  54      -2.712 -12.637   4.078  1.00  0.800          H  
ATOM    877 1HG  LYS A  54      -0.943 -13.615   5.264  1.00  0.800          H  
ATOM    878 2HG  LYS A  54      -1.194 -12.021   5.981  1.00  0.800          H  
ATOM    879 1HD  LYS A  54      -2.430 -13.030   7.856  1.00  0.800          H  
ATOM    880 2HD  LYS A  54      -2.321 -14.637   7.120  1.00  0.800          H  
ATOM    881 1HE  LYS A  54       0.078 -12.946   7.914  1.00  0.800          H  
ATOM    882 2HE  LYS A  54      -0.683 -14.130   8.995  1.00  0.800          H  
ATOM    883 1HZ  LYS A  54       1.243 -15.091   7.833  1.00  0.800          H  
ATOM    884 2HZ  LYS A  54      -0.141 -15.854   7.363  1.00  0.800          H  
ATOM    885 3HZ  LYS A  54       0.570 -14.744   6.372  1.00  0.800          H  
ATOM    886  N   ILE A  55      -3.260  -9.961   6.883  1.00  0.540          N  
ATOM    887  CA  ILE A  55      -2.668  -8.651   7.192  1.00  0.710          C  
ATOM    888  C   ILE A  55      -1.217  -8.799   7.700  1.00  0.590          C  
ATOM    889  O   ILE A  55      -0.999  -9.140   8.870  1.00  0.560          O  
ATOM    890  CB  ILE A  55      -3.538  -7.956   8.315  1.00  0.930          C  
ATOM    891  CG1 ILE A  55      -5.021  -7.707   7.817  1.00  0.930          C  
ATOM    892  CG2 ILE A  55      -2.931  -6.690   8.946  1.00  0.930          C  
ATOM    893  CD1 ILE A  55      -6.007  -7.140   8.909  1.00  0.930          C  
ATOM    894  H   ILE A  55      -3.642 -10.499   7.663  1.00  0.650          H  
ATOM    895  HA  ILE A  55      -2.663  -8.042   6.289  1.00  0.850          H  
ATOM    896  HB  ILE A  55      -3.610  -8.679   9.096  1.00  1.110          H  
ATOM    897 1HG1 ILE A  55      -4.989  -7.008   6.986  1.00  1.110          H  
ATOM    898 2HG1 ILE A  55      -5.420  -8.654   7.453  1.00  1.110          H  
ATOM    899 1HG2 ILE A  55      -3.548  -6.357   9.762  1.00  1.110          H  
ATOM    900 2HG2 ILE A  55      -1.938  -6.894   9.339  1.00  1.110          H  
ATOM    901 3HG2 ILE A  55      -2.883  -5.919   8.230  1.00  1.110          H  
ATOM    902 1HD1 ILE A  55      -6.984  -6.989   8.497  1.00  1.110          H  
ATOM    903 2HD1 ILE A  55      -6.089  -7.822   9.725  1.00  1.110          H  
ATOM    904 3HD1 ILE A  55      -5.662  -6.182   9.277  1.00  1.110          H  
ATOM    905  N   ASN A  56      -0.209  -8.481   6.861  1.00  0.610          N  
ATOM    906  CA  ASN A  56       1.186  -8.652   7.291  1.00  0.570          C  
ATOM    907  C   ASN A  56       2.005  -7.366   7.302  1.00  0.580          C  
ATOM    908  O   ASN A  56       1.942  -6.560   6.364  1.00  0.730          O  
ATOM    909  CB  ASN A  56       1.918  -9.641   6.414  1.00  0.810          C  
ATOM    910  CG  ASN A  56       3.327  -9.871   6.904  1.00  0.810          C  
ATOM    911  OD1 ASN A  56       3.504 -10.584   7.899  1.00  0.810          O  
ATOM    912  ND2 ASN A  56       4.315  -9.241   6.280  1.00  0.810          N  
ATOM    913  H   ASN A  56      -0.379  -8.203   5.887  1.00  0.730          H  
ATOM    914  HA  ASN A  56       1.187  -9.033   8.309  1.00  0.680          H  
ATOM    915 1HB  ASN A  56       1.378 -10.581   6.446  1.00  0.980          H  
ATOM    916 2HB  ASN A  56       1.929  -9.279   5.398  1.00  0.980          H  
ATOM    917 1HD2 ASN A  56       5.252  -9.288   6.663  1.00  0.980          H  
ATOM    918 2HD2 ASN A  56       4.143  -8.620   5.483  1.00  0.980          H  
ATOM    919  N   ASP A  57       2.789  -7.173   8.371  1.00  0.470          N  
ATOM    920  CA  ASP A  57       3.660  -5.990   8.381  1.00  0.480          C  
ATOM    921  C   ASP A  57       4.851  -6.100   9.365  1.00  0.460          C  
ATOM    922  O   ASP A  57       5.021  -7.099  10.062  1.00  0.520          O  
ATOM    923  CB  ASP A  57       2.798  -4.744   8.706  1.00  0.670          C  
ATOM    924  CG  ASP A  57       3.279  -3.443   8.027  1.00  0.670          C  
ATOM    925  OD1 ASP A  57       4.389  -3.041   8.344  1.00  0.670          O  
ATOM    926  OD2 ASP A  57       2.587  -2.900   7.163  1.00  0.670          O  
ATOM    927  H   ASP A  57       2.736  -7.859   9.139  1.00  0.560          H  
ATOM    928  HA  ASP A  57       4.072  -5.874   7.376  1.00  0.580          H  
ATOM    929 1HB  ASP A  57       1.771  -4.926   8.467  1.00  0.800          H  
ATOM    930 2HB  ASP A  57       2.829  -4.573   9.789  1.00  0.800          H  
ATOM    931  N   LEU A  58       5.675  -5.052   9.408  1.00  0.490          N  
ATOM    932  CA  LEU A  58       6.768  -4.927  10.374  1.00  0.610          C  
ATOM    933  C   LEU A  58       6.377  -3.892  11.418  1.00  0.590          C  
ATOM    934  O   LEU A  58       6.954  -3.794  12.513  1.00  0.810          O  
ATOM    935  CB  LEU A  58       8.083  -4.555   9.682  1.00  0.810          C  
ATOM    936  CG  LEU A  58       8.652  -5.598   8.675  1.00  0.810          C  
ATOM    937  CD1 LEU A  58       9.876  -5.021   7.986  1.00  0.810          C  
ATOM    938  CD2 LEU A  58       9.055  -6.876   9.434  1.00  0.810          C  
ATOM    939  H   LEU A  58       5.488  -4.274   8.785  1.00  0.590          H  
ATOM    940  HA  LEU A  58       6.887  -5.869  10.888  1.00  0.730          H  
ATOM    941 1HB  LEU A  58       7.929  -3.622   9.143  1.00  0.970          H  
ATOM    942 2HB  LEU A  58       8.836  -4.385  10.449  1.00  0.970          H  
ATOM    943  HG  LEU A  58       7.903  -5.839   7.918  1.00  0.970          H  
ATOM    944 1HD1 LEU A  58      10.279  -5.757   7.279  1.00  0.970          H  
ATOM    945 2HD1 LEU A  58       9.601  -4.116   7.444  1.00  0.970          H  
ATOM    946 3HD1 LEU A  58      10.636  -4.780   8.727  1.00  0.970          H  
ATOM    947 1HD2 LEU A  58       9.473  -7.586   8.750  1.00  0.970          H  
ATOM    948 2HD2 LEU A  58       9.803  -6.630  10.184  1.00  0.970          H  
ATOM    949 3HD2 LEU A  58       8.193  -7.321   9.919  1.00  0.970          H  
ATOM    950  N   ASN A  59       5.382  -3.088  11.081  1.00  0.480          N  
ATOM    951  CA  ASN A  59       4.965  -2.056  11.989  1.00  0.520          C  
ATOM    952  C   ASN A  59       4.154  -2.695  13.095  1.00  0.520          C  
ATOM    953  O   ASN A  59       2.962  -2.984  12.956  1.00  0.530          O  
ATOM    954  CB  ASN A  59       4.203  -0.993  11.241  1.00  0.710          C  
ATOM    955  CG  ASN A  59       3.773   0.192  12.084  1.00  0.710          C  
ATOM    956  OD1 ASN A  59       3.315   0.039  13.229  1.00  0.710          O  
ATOM    957  ND2 ASN A  59       3.894   1.375  11.521  1.00  0.710          N  
ATOM    958  H   ASN A  59       4.939  -3.161  10.157  1.00  0.580          H  
ATOM    959  HA  ASN A  59       5.849  -1.602  12.443  1.00  0.620          H  
ATOM    960 1HB  ASN A  59       4.809  -0.637  10.407  1.00  0.850          H  
ATOM    961 2HB  ASN A  59       3.332  -1.468  10.818  1.00  0.850          H  
ATOM    962 1HD2 ASN A  59       3.596   2.202  12.008  1.00  0.850          H  
ATOM    963 2HD2 ASN A  59       4.260   1.452  10.593  1.00  0.850          H  
ATOM    964  N   TYR A  60       4.852  -2.922  14.193  1.00  0.570          N  
ATOM    965  CA  TYR A  60       4.350  -3.589  15.373  1.00  0.600          C  
ATOM    966  C   TYR A  60       3.093  -2.913  15.914  1.00  0.560          C  
ATOM    967  O   TYR A  60       2.142  -3.600  16.292  1.00  0.520          O  
ATOM    968  CB  TYR A  60       5.471  -3.691  16.393  1.00  0.830          C  
ATOM    969  CG  TYR A  60       5.129  -4.437  17.622  1.00  0.830          C  
ATOM    970  CD1 TYR A  60       4.979  -5.814  17.546  1.00  0.830          C  
ATOM    971  CD2 TYR A  60       5.023  -3.787  18.830  1.00  0.830          C  
ATOM    972  CE1 TYR A  60       4.701  -6.536  18.676  1.00  0.830          C  
ATOM    973  CE2 TYR A  60       4.759  -4.511  19.962  1.00  0.830          C  
ATOM    974  CZ  TYR A  60       4.592  -5.884  19.890  1.00  0.830          C  
ATOM    975  OH  TYR A  60       4.317  -6.608  21.029  1.00  0.830          O  
ATOM    976  H   TYR A  60       5.844  -2.698  14.124  1.00  0.680          H  
ATOM    977  HA  TYR A  60       4.072  -4.603  15.095  1.00  0.720          H  
ATOM    978 1HB  TYR A  60       6.335  -4.173  15.928  1.00  0.990          H  
ATOM    979 2HB  TYR A  60       5.778  -2.687  16.682  1.00  0.990          H  
ATOM    980  HD1 TYR A  60       5.079  -6.323  16.586  1.00  0.990          H  
ATOM    981  HD2 TYR A  60       5.154  -2.704  18.889  1.00  0.990          H  
ATOM    982  HE1 TYR A  60       4.577  -7.616  18.618  1.00  0.990          H  
ATOM    983  HE2 TYR A  60       4.683  -4.002  20.914  1.00  0.990          H  
ATOM    984  HH  TYR A  60       4.159  -7.531  20.799  1.00  0.990          H  
ATOM    985  N   ASP A  61       3.085  -1.575  16.012  1.00  0.600          N  
ATOM    986  CA  ASP A  61       1.883  -0.901  16.514  1.00  0.620          C  
ATOM    987  C   ASP A  61       0.670  -1.104  15.608  1.00  0.580          C  
ATOM    988  O   ASP A  61      -0.434  -1.338  16.115  1.00  0.620          O  
ATOM    989  CB  ASP A  61       2.101   0.590  16.736  1.00  0.860          C  
ATOM    990  CG  ASP A  61       2.916   0.920  17.976  1.00  0.860          C  
ATOM    991  OD1 ASP A  61       3.067   0.069  18.808  1.00  0.860          O  
ATOM    992  OD2 ASP A  61       3.366   2.035  18.102  1.00  0.860          O  
ATOM    993  H   ASP A  61       3.897  -1.047  15.723  1.00  0.720          H  
ATOM    994  HA  ASP A  61       1.643  -1.335  17.484  1.00  0.740          H  
ATOM    995 1HB  ASP A  61       2.580   1.027  15.859  1.00  1.030          H  
ATOM    996 2HB  ASP A  61       1.134   1.050  16.841  1.00  1.030          H  
ATOM    997  N   LEU A  62       0.856  -1.070  14.275  1.00  0.570          N  
ATOM    998  CA  LEU A  62      -0.277  -1.327  13.381  1.00  0.580          C  
ATOM    999  C   LEU A  62      -0.785  -2.745  13.584  1.00  0.520          C  
ATOM   1000  O   LEU A  62      -1.992  -2.975  13.639  1.00  0.520          O  
ATOM   1001  CB  LEU A  62       0.085  -1.125  11.886  1.00  0.810          C  
ATOM   1002  CG  LEU A  62       0.307   0.336  11.368  1.00  0.810          C  
ATOM   1003  CD1 LEU A  62       0.880   0.328   9.956  1.00  0.810          C  
ATOM   1004  CD2 LEU A  62      -1.005   1.030  11.305  1.00  0.810          C  
ATOM   1005  H   LEU A  62       1.778  -0.833  13.897  1.00  0.680          H  
ATOM   1006  HA  LEU A  62      -1.083  -0.650  13.652  1.00  0.700          H  
ATOM   1007 1HB  LEU A  62       1.003  -1.682  11.690  1.00  0.970          H  
ATOM   1008 2HB  LEU A  62      -0.704  -1.570  11.282  1.00  0.970          H  
ATOM   1009  HG  LEU A  62       0.978   0.863  12.035  1.00  0.970          H  
ATOM   1010 1HD1 LEU A  62       1.005   1.349   9.618  1.00  0.970          H  
ATOM   1011 2HD1 LEU A  62       1.822  -0.165   9.918  1.00  0.970          H  
ATOM   1012 3HD1 LEU A  62       0.200  -0.185   9.308  1.00  0.970          H  
ATOM   1013 1HD2 LEU A  62      -0.870   2.052  10.945  1.00  0.970          H  
ATOM   1014 2HD2 LEU A  62      -1.672   0.492  10.626  1.00  0.970          H  
ATOM   1015 3HD2 LEU A  62      -1.429   1.049  12.279  1.00  0.970          H  
ATOM   1016  N   ILE A  63       0.138  -3.685  13.767  1.00  0.490          N  
ATOM   1017  CA  ILE A  63      -0.204  -5.082  13.985  1.00  0.470          C  
ATOM   1018  C   ILE A  63      -0.972  -5.276  15.270  1.00  0.460          C  
ATOM   1019  O   ILE A  63      -1.987  -5.975  15.275  1.00  0.470          O  
ATOM   1020  CB  ILE A  63       1.075  -5.918  14.003  1.00  0.670          C  
ATOM   1021  CG1 ILE A  63       1.631  -5.907  12.602  1.00  0.670          C  
ATOM   1022  CG2 ILE A  63       0.823  -7.358  14.544  1.00  0.670          C  
ATOM   1023  CD1 ILE A  63       2.994  -6.360  12.516  1.00  0.670          C  
ATOM   1024  H   ILE A  63       1.124  -3.408  13.705  1.00  0.590          H  
ATOM   1025  HA  ILE A  63      -0.827  -5.417  13.160  1.00  0.560          H  
ATOM   1026  HB  ILE A  63       1.800  -5.434  14.637  1.00  0.800          H  
ATOM   1027 1HG1 ILE A  63       1.018  -6.561  11.979  1.00  0.800          H  
ATOM   1028 2HG1 ILE A  63       1.580  -4.903  12.195  1.00  0.800          H  
ATOM   1029 1HG2 ILE A  63       1.742  -7.926  14.553  1.00  0.800          H  
ATOM   1030 2HG2 ILE A  63       0.434  -7.319  15.560  1.00  0.800          H  
ATOM   1031 3HG2 ILE A  63       0.117  -7.846  13.913  1.00  0.800          H  
ATOM   1032 1HD1 ILE A  63       3.280  -6.326  11.509  1.00  0.800          H  
ATOM   1033 2HD1 ILE A  63       3.635  -5.715  13.094  1.00  0.800          H  
ATOM   1034 3HD1 ILE A  63       3.065  -7.346  12.872  1.00  0.800          H  
ATOM   1035  N   CYS A  64      -0.491  -4.673  16.359  1.00  0.470          N  
ATOM   1036  CA  CYS A  64      -1.148  -4.807  17.647  1.00  0.480          C  
ATOM   1037  C   CYS A  64      -2.550  -4.249  17.542  1.00  0.470          C  
ATOM   1038  O   CYS A  64      -3.506  -4.862  18.022  1.00  0.460          O  
ATOM   1039  CB  CYS A  64      -0.385  -4.027  18.714  1.00  0.670          C  
ATOM   1040  SG  CYS A  64       1.231  -4.720  19.114  1.00  0.670          S  
ATOM   1041  H   CYS A  64       0.372  -4.132  16.283  1.00  0.560          H  
ATOM   1042  HA  CYS A  64      -1.193  -5.860  17.919  1.00  0.580          H  
ATOM   1043 1HB  CYS A  64      -0.236  -3.000  18.374  1.00  0.800          H  
ATOM   1044 2HB  CYS A  64      -0.979  -3.988  19.629  1.00  0.800          H  
ATOM   1045  HG  CYS A  64       1.827  -4.350  17.939  1.00  0.800          H  
ATOM   1046  N   PHE A  65      -2.676  -3.111  16.859  1.00  0.480          N  
ATOM   1047  CA  PHE A  65      -3.950  -2.486  16.633  1.00  0.500          C  
ATOM   1048  C   PHE A  65      -4.908  -3.390  15.874  1.00  0.470          C  
ATOM   1049  O   PHE A  65      -6.054  -3.584  16.299  1.00  0.450          O  
ATOM   1050  CB  PHE A  65      -3.777  -1.178  15.889  1.00  0.690          C  
ATOM   1051  CG  PHE A  65      -5.038  -0.607  15.550  1.00  0.690          C  
ATOM   1052  CD1 PHE A  65      -5.757   0.107  16.475  1.00  0.690          C  
ATOM   1053  CD2 PHE A  65      -5.561  -0.816  14.295  1.00  0.690          C  
ATOM   1054  CE1 PHE A  65      -6.963   0.592  16.142  1.00  0.690          C  
ATOM   1055  CE2 PHE A  65      -6.757  -0.330  13.978  1.00  0.690          C  
ATOM   1056  CZ  PHE A  65      -7.457   0.370  14.903  1.00  0.690          C  
ATOM   1057  H   PHE A  65      -1.840  -2.635  16.505  1.00  0.580          H  
ATOM   1058  HA  PHE A  65      -4.395  -2.274  17.590  1.00  0.600          H  
ATOM   1059 1HB  PHE A  65      -3.220  -0.482  16.502  1.00  0.830          H  
ATOM   1060 2HB  PHE A  65      -3.216  -1.335  14.980  1.00  0.830          H  
ATOM   1061  HD1 PHE A  65      -5.355   0.273  17.476  1.00  0.830          H  
ATOM   1062  HD2 PHE A  65      -4.991  -1.388  13.555  1.00  0.830          H  
ATOM   1063  HE1 PHE A  65      -7.548   1.151  16.867  1.00  0.830          H  
ATOM   1064  HE2 PHE A  65      -7.161  -0.501  12.990  1.00  0.830          H  
ATOM   1065  HZ  PHE A  65      -8.405   0.749  14.656  1.00  0.830          H  
ATOM   1066  N   TRP A  66      -4.457  -3.947  14.739  1.00  0.490          N  
ATOM   1067  CA  TRP A  66      -5.345  -4.770  13.944  1.00  0.480          C  
ATOM   1068  C   TRP A  66      -5.753  -6.028  14.715  1.00  0.410          C  
ATOM   1069  O   TRP A  66      -6.912  -6.446  14.628  1.00  0.390          O  
ATOM   1070  CB  TRP A  66      -4.733  -5.139  12.579  1.00  0.680          C  
ATOM   1071  CG  TRP A  66      -4.537  -3.980  11.604  1.00  0.680          C  
ATOM   1072  CD1 TRP A  66      -3.349  -3.554  11.040  1.00  0.680          C  
ATOM   1073  CD2 TRP A  66      -5.552  -3.086  11.098  1.00  0.680          C  
ATOM   1074  NE1 TRP A  66      -3.578  -2.472  10.217  1.00  0.680          N  
ATOM   1075  CE2 TRP A  66      -4.915  -2.168  10.264  1.00  0.680          C  
ATOM   1076  CE3 TRP A  66      -6.932  -2.984  11.286  1.00  0.680          C  
ATOM   1077  CZ2 TRP A  66      -5.604  -1.181   9.649  1.00  0.680          C  
ATOM   1078  CZ3 TRP A  66      -7.625  -1.984  10.635  1.00  0.680          C  
ATOM   1079  CH2 TRP A  66      -6.973  -1.110   9.845  1.00  0.680          C  
ATOM   1080  H   TRP A  66      -3.504  -3.754  14.416  1.00  0.590          H  
ATOM   1081  HA  TRP A  66      -6.245  -4.194  13.760  1.00  0.580          H  
ATOM   1082 1HB  TRP A  66      -3.766  -5.598  12.739  1.00  0.810          H  
ATOM   1083 2HB  TRP A  66      -5.374  -5.850  12.091  1.00  0.810          H  
ATOM   1084  HD1 TRP A  66      -2.377  -4.013  11.207  1.00  0.810          H  
ATOM   1085  HE1 TRP A  66      -2.864  -1.959   9.634  1.00  0.810          H  
ATOM   1086  HE3 TRP A  66      -7.445  -3.676  11.925  1.00  0.810          H  
ATOM   1087  HZ2 TRP A  66      -5.109  -0.471   9.030  1.00  0.810          H  
ATOM   1088  HZ3 TRP A  66      -8.701  -1.908  10.776  1.00  0.810          H  
ATOM   1089  HH2 TRP A  66      -7.532  -0.330   9.346  1.00  0.810          H  
ATOM   1090  N   LYS A  67      -4.829  -6.633  15.483  1.00  0.400          N  
ATOM   1091  CA  LYS A  67      -5.192  -7.807  16.272  1.00  0.390          C  
ATOM   1092  C   LYS A  67      -6.260  -7.485  17.296  1.00  0.370          C  
ATOM   1093  O   LYS A  67      -7.213  -8.249  17.470  1.00  0.390          O  
ATOM   1094  CB  LYS A  67      -3.994  -8.400  17.014  1.00  0.550          C  
ATOM   1095  CG  LYS A  67      -3.016  -9.124  16.160  1.00  0.550          C  
ATOM   1096  CD  LYS A  67      -1.872  -9.670  16.964  1.00  0.550          C  
ATOM   1097  CE  LYS A  67      -0.973 -10.511  16.095  1.00  0.550          C  
ATOM   1098  NZ  LYS A  67       0.161 -11.085  16.855  1.00  0.550          N  
ATOM   1099  H   LYS A  67      -3.865  -6.282  15.505  1.00  0.480          H  
ATOM   1100  HA  LYS A  67      -5.591  -8.563  15.606  1.00  0.470          H  
ATOM   1101 1HB  LYS A  67      -3.455  -7.593  17.518  1.00  0.660          H  
ATOM   1102 2HB  LYS A  67      -4.349  -9.088  17.779  1.00  0.660          H  
ATOM   1103 1HG  LYS A  67      -3.522  -9.948  15.671  1.00  0.660          H  
ATOM   1104 2HG  LYS A  67      -2.628  -8.450  15.417  1.00  0.660          H  
ATOM   1105 1HD  LYS A  67      -1.293  -8.840  17.378  1.00  0.660          H  
ATOM   1106 2HD  LYS A  67      -2.251 -10.278  17.783  1.00  0.660          H  
ATOM   1107 1HE  LYS A  67      -1.559 -11.325  15.674  1.00  0.660          H  
ATOM   1108 2HE  LYS A  67      -0.584  -9.904  15.280  1.00  0.660          H  
ATOM   1109 1HZ  LYS A  67       0.710 -11.648  16.225  1.00  0.660          H  
ATOM   1110 2HZ  LYS A  67       0.728 -10.348  17.244  1.00  0.660          H  
ATOM   1111 3HZ  LYS A  67      -0.195 -11.666  17.600  1.00  0.660          H  
ATOM   1112  N   GLN A  68      -6.123  -6.351  17.975  1.00  0.380          N  
ATOM   1113  CA  GLN A  68      -7.108  -5.984  18.971  1.00  0.390          C  
ATOM   1114  C   GLN A  68      -8.443  -5.651  18.325  1.00  0.390          C  
ATOM   1115  O   GLN A  68      -9.492  -6.056  18.817  1.00  0.390          O  
ATOM   1116  CB  GLN A  68      -6.558  -4.846  19.807  1.00  0.540          C  
ATOM   1117  CG  GLN A  68      -5.363  -5.303  20.627  1.00  0.540          C  
ATOM   1118  CD  GLN A  68      -5.727  -6.302  21.703  1.00  0.540          C  
ATOM   1119  OE1 GLN A  68      -6.565  -6.025  22.557  1.00  0.540          O  
ATOM   1120  NE2 GLN A  68      -5.126  -7.484  21.655  1.00  0.540          N  
ATOM   1121  H   GLN A  68      -5.293  -5.764  17.829  1.00  0.460          H  
ATOM   1122  HA  GLN A  68      -7.266  -6.840  19.622  1.00  0.470          H  
ATOM   1123 1HB  GLN A  68      -6.238  -4.036  19.147  1.00  0.650          H  
ATOM   1124 2HB  GLN A  68      -7.327  -4.458  20.474  1.00  0.650          H  
ATOM   1125 1HG  GLN A  68      -4.667  -5.805  19.969  1.00  0.650          H  
ATOM   1126 2HG  GLN A  68      -4.879  -4.455  21.060  1.00  0.650          H  
ATOM   1127 1HE2 GLN A  68      -5.335  -8.187  22.339  1.00  0.650          H  
ATOM   1128 2HE2 GLN A  68      -4.465  -7.679  20.927  1.00  0.650          H  
ATOM   1129  N   LEU A  69      -8.428  -5.017  17.155  1.00  0.400          N  
ATOM   1130  CA  LEU A  69      -9.684  -4.725  16.485  1.00  0.460          C  
ATOM   1131  C   LEU A  69     -10.379  -6.031  16.106  1.00  0.430          C  
ATOM   1132  O   LEU A  69     -11.600  -6.125  16.194  1.00  0.470          O  
ATOM   1133  CB  LEU A  69      -9.447  -3.801  15.275  1.00  0.620          C  
ATOM   1134  CG  LEU A  69     -10.699  -3.316  14.437  1.00  0.620          C  
ATOM   1135  CD1 LEU A  69     -11.725  -2.561  15.286  1.00  0.620          C  
ATOM   1136  CD2 LEU A  69     -10.190  -2.399  13.370  1.00  0.620          C  
ATOM   1137  H   LEU A  69      -7.546  -4.674  16.761  1.00  0.480          H  
ATOM   1138  HA  LEU A  69     -10.324  -4.213  17.192  1.00  0.550          H  
ATOM   1139 1HB  LEU A  69      -8.908  -2.919  15.617  1.00  0.740          H  
ATOM   1140 2HB  LEU A  69      -8.783  -4.329  14.593  1.00  0.740          H  
ATOM   1141  HG  LEU A  69     -11.195  -4.164  13.996  1.00  0.740          H  
ATOM   1142 1HD1 LEU A  69     -12.549  -2.242  14.647  1.00  0.740          H  
ATOM   1143 2HD1 LEU A  69     -12.114  -3.206  16.071  1.00  0.740          H  
ATOM   1144 3HD1 LEU A  69     -11.268  -1.697  15.723  1.00  0.740          H  
ATOM   1145 1HD2 LEU A  69     -11.007  -2.062  12.780  1.00  0.740          H  
ATOM   1146 2HD2 LEU A  69      -9.696  -1.543  13.827  1.00  0.740          H  
ATOM   1147 3HD2 LEU A  69      -9.492  -2.940  12.758  1.00  0.740          H  
ATOM   1148  N   ARG A  70      -9.624  -7.037  15.650  1.00  0.390          N  
ATOM   1149  CA  ARG A  70     -10.235  -8.316  15.317  1.00  0.390          C  
ATOM   1150  C   ARG A  70     -10.747  -9.118  16.515  1.00  0.430          C  
ATOM   1151  O   ARG A  70     -11.867  -9.636  16.474  1.00  0.510          O  
ATOM   1152  CB  ARG A  70      -9.273  -9.204  14.534  1.00  0.550          C  
ATOM   1153  CG  ARG A  70      -9.949 -10.409  13.826  1.00  0.550          C  
ATOM   1154  CD  ARG A  70      -9.889 -11.703  14.605  1.00  0.550          C  
ATOM   1155  NE  ARG A  70     -10.624 -12.766  13.923  1.00  0.550          N  
ATOM   1156  CZ  ARG A  70     -10.829 -14.006  14.378  1.00  0.550          C  
ATOM   1157  NH1 ARG A  70     -10.354 -14.426  15.547  1.00  0.550          N  
ATOM   1158  NH2 ARG A  70     -11.542 -14.794  13.599  1.00  0.550          N  
ATOM   1159  H   ARG A  70      -8.621  -6.890  15.500  1.00  0.470          H  
ATOM   1160  HA  ARG A  70     -11.092  -8.118  14.708  1.00  0.470          H  
ATOM   1161 1HB  ARG A  70      -8.755  -8.610  13.794  1.00  0.660          H  
ATOM   1162 2HB  ARG A  70      -8.515  -9.601  15.214  1.00  0.660          H  
ATOM   1163 1HG  ARG A  70     -10.993 -10.178  13.659  1.00  0.660          H  
ATOM   1164 2HG  ARG A  70      -9.463 -10.581  12.860  1.00  0.660          H  
ATOM   1165 1HD  ARG A  70      -8.850 -12.012  14.707  1.00  0.660          H  
ATOM   1166 2HD  ARG A  70     -10.319 -11.591  15.583  1.00  0.660          H  
ATOM   1167  HE  ARG A  70     -11.055 -12.570  13.012  1.00  0.660          H  
ATOM   1168 1HH1 ARG A  70      -9.814 -13.788  16.171  1.00  0.660          H  
ATOM   1169 2HH1 ARG A  70     -10.533 -15.364  15.858  1.00  0.660          H  
ATOM   1170 1HH2 ARG A  70     -11.894 -14.386  12.710  1.00  0.660          H  
ATOM   1171 2HH2 ARG A  70     -11.748 -15.743  13.865  1.00  0.660          H  
ATOM   1172  N   ASP A  71      -9.938  -9.264  17.566  1.00  0.430          N  
ATOM   1173  CA  ASP A  71     -10.331 -10.120  18.685  1.00  0.520          C  
ATOM   1174  C   ASP A  71     -11.044  -9.431  19.846  1.00  0.500          C  
ATOM   1175  O   ASP A  71     -11.827 -10.067  20.550  1.00  0.580          O  
ATOM   1176  CB  ASP A  71      -9.126 -10.904  19.202  1.00  0.690          C  
ATOM   1177  CG  ASP A  71      -8.589 -11.912  18.157  1.00  0.690          C  
ATOM   1178  OD1 ASP A  71      -9.363 -12.734  17.686  1.00  0.690          O  
ATOM   1179  OD2 ASP A  71      -7.424 -11.862  17.855  1.00  0.690          O  
ATOM   1180  H   ASP A  71      -9.018  -8.812  17.562  1.00  0.520          H  
ATOM   1181  HA  ASP A  71     -11.026 -10.859  18.289  1.00  0.620          H  
ATOM   1182 1HB  ASP A  71      -8.328 -10.202  19.457  1.00  0.830          H  
ATOM   1183 2HB  ASP A  71      -9.401 -11.437  20.111  1.00  0.830          H  
ATOM   1184  N   ASN A  72     -10.769  -8.150  20.077  1.00  0.450          N  
ATOM   1185  CA  ASN A  72     -11.345  -7.403  21.183  1.00  0.510          C  
ATOM   1186  C   ASN A  72     -11.901  -6.035  20.739  1.00  0.520          C  
ATOM   1187  O   ASN A  72     -11.600  -5.027  21.391  1.00  0.560          O  
ATOM   1188  CB  ASN A  72     -10.304  -7.230  22.273  1.00  0.690          C  
ATOM   1189  CG  ASN A  72      -9.923  -8.536  22.912  1.00  0.690          C  
ATOM   1190  OD1 ASN A  72     -10.653  -9.054  23.770  1.00  0.690          O  
ATOM   1191  ND2 ASN A  72      -8.801  -9.092  22.520  1.00  0.690          N  
ATOM   1192  H   ASN A  72     -10.141  -7.627  19.471  1.00  0.540          H  
ATOM   1193  HA  ASN A  72     -12.175  -7.974  21.600  1.00  0.610          H  
ATOM   1194 1HB  ASN A  72      -9.407  -6.760  21.851  1.00  0.830          H  
ATOM   1195 2HB  ASN A  72     -10.690  -6.567  23.044  1.00  0.830          H  
ATOM   1196 1HD2 ASN A  72      -8.513  -9.962  22.921  1.00  0.830          H  
ATOM   1197 2HD2 ASN A  72      -8.245  -8.652  21.818  1.00  0.830          H  
ATOM   1198  N   PRO A  73     -12.707  -5.950  19.640  1.00  0.530          N  
ATOM   1199  CA  PRO A  73     -13.231  -4.708  19.105  1.00  0.590          C  
ATOM   1200  C   PRO A  73     -14.132  -3.972  20.067  1.00  0.580          C  
ATOM   1201  O   PRO A  73     -14.209  -2.750  20.008  1.00  0.580          O  
ATOM   1202  CB  PRO A  73     -14.083  -5.173  17.922  1.00  0.890          C  
ATOM   1203  CG  PRO A  73     -14.398  -6.627  18.197  1.00  0.890          C  
ATOM   1204  CD  PRO A  73     -13.193  -7.152  18.940  1.00  0.890          C  
ATOM   1205  HA  PRO A  73     -12.407  -4.080  18.761  1.00  0.710          H  
ATOM   1206 1HB  PRO A  73     -14.990  -4.559  17.871  1.00  1.060          H  
ATOM   1207 2HB  PRO A  73     -13.542  -5.015  16.987  1.00  1.060          H  
ATOM   1208 1HG  PRO A  73     -15.340  -6.731  18.748  1.00  1.060          H  
ATOM   1209 2HG  PRO A  73     -14.533  -7.157  17.235  1.00  1.060          H  
ATOM   1210 1HD  PRO A  73     -13.498  -7.945  19.636  1.00  1.060          H  
ATOM   1211 2HD  PRO A  73     -12.462  -7.492  18.196  1.00  1.060          H  
ATOM   1212  N   VAL A  74     -14.750  -4.676  21.013  1.00  0.640          N  
ATOM   1213  CA  VAL A  74     -15.620  -3.985  21.936  1.00  0.700          C  
ATOM   1214  C   VAL A  74     -14.787  -3.142  22.854  1.00  0.710          C  
ATOM   1215  O   VAL A  74     -15.014  -1.940  22.974  1.00  0.720          O  
ATOM   1216  CB  VAL A  74     -16.474  -4.974  22.748  1.00  0.960          C  
ATOM   1217  CG1 VAL A  74     -17.254  -4.225  23.845  1.00  0.960          C  
ATOM   1218  CG2 VAL A  74     -17.420  -5.694  21.800  1.00  0.960          C  
ATOM   1219  H   VAL A  74     -14.679  -5.683  21.072  1.00  0.770          H  
ATOM   1220  HA  VAL A  74     -16.285  -3.333  21.372  1.00  0.840          H  
ATOM   1221  HB  VAL A  74     -15.830  -5.696  23.236  1.00  1.150          H  
ATOM   1222 1HG1 VAL A  74     -17.854  -4.932  24.413  1.00  1.150          H  
ATOM   1223 2HG1 VAL A  74     -16.573  -3.717  24.532  1.00  1.150          H  
ATOM   1224 3HG1 VAL A  74     -17.912  -3.481  23.391  1.00  1.150          H  
ATOM   1225 1HG2 VAL A  74     -18.027  -6.403  22.362  1.00  1.150          H  
ATOM   1226 2HG2 VAL A  74     -18.069  -4.964  21.314  1.00  1.150          H  
ATOM   1227 3HG2 VAL A  74     -16.850  -6.226  21.044  1.00  1.150          H  
ATOM   1228  N   GLN A  75     -13.801  -3.767  23.474  1.00  0.720          N  
ATOM   1229  CA  GLN A  75     -12.937  -3.079  24.399  1.00  0.760          C  
ATOM   1230  C   GLN A  75     -12.154  -1.980  23.683  1.00  0.680          C  
ATOM   1231  O   GLN A  75     -11.960  -0.898  24.242  1.00  0.690          O  
ATOM   1232  CB  GLN A  75     -11.993  -4.093  25.051  1.00  1.050          C  
ATOM   1233  CG  GLN A  75     -12.705  -5.129  25.933  1.00  1.050          C  
ATOM   1234  CD  GLN A  75     -13.263  -6.344  25.146  1.00  1.050          C  
ATOM   1235  OE1 GLN A  75     -13.434  -6.313  23.916  1.00  1.050          O  
ATOM   1236  NE2 GLN A  75     -13.548  -7.416  25.868  1.00  1.050          N  
ATOM   1237  H   GLN A  75     -13.679  -4.763  23.309  1.00  0.860          H  
ATOM   1238  HA  GLN A  75     -13.553  -2.616  25.169  1.00  0.910          H  
ATOM   1239 1HB  GLN A  75     -11.430  -4.616  24.280  1.00  1.260          H  
ATOM   1240 2HB  GLN A  75     -11.282  -3.571  25.680  1.00  1.260          H  
ATOM   1241 1HG  GLN A  75     -11.993  -5.503  26.668  1.00  1.260          H  
ATOM   1242 2HG  GLN A  75     -13.540  -4.640  26.437  1.00  1.260          H  
ATOM   1243 1HE2 GLN A  75     -13.909  -8.240  25.428  1.00  1.260          H  
ATOM   1244 2HE2 GLN A  75     -13.398  -7.410  26.858  1.00  1.260          H  
ATOM   1245  N   LEU A  76     -11.736  -2.226  22.433  1.00  0.610          N  
ATOM   1246  CA  LEU A  76     -10.999  -1.212  21.687  1.00  0.570          C  
ATOM   1247  C   LEU A  76     -11.863  -0.002  21.441  1.00  0.570          C  
ATOM   1248  O   LEU A  76     -11.439   1.124  21.697  1.00  0.580          O  
ATOM   1249  CB  LEU A  76     -10.480  -1.776  20.352  1.00  0.810          C  
ATOM   1250  CG  LEU A  76      -9.764  -0.777  19.327  1.00  0.810          C  
ATOM   1251  CD1 LEU A  76      -8.534  -0.121  19.917  1.00  0.810          C  
ATOM   1252  CD2 LEU A  76      -9.386  -1.565  18.122  1.00  0.810          C  
ATOM   1253  H   LEU A  76     -11.914  -3.145  22.011  1.00  0.730          H  
ATOM   1254  HA  LEU A  76     -10.147  -0.905  22.290  1.00  0.680          H  
ATOM   1255 1HB  LEU A  76      -9.778  -2.582  20.578  1.00  0.980          H  
ATOM   1256 2HB  LEU A  76     -11.326  -2.218  19.830  1.00  0.980          H  
ATOM   1257  HG  LEU A  76     -10.464   0.011  19.036  1.00  0.980          H  
ATOM   1258 1HD1 LEU A  76      -8.076   0.541  19.183  1.00  0.980          H  
ATOM   1259 2HD1 LEU A  76      -8.833   0.453  20.751  1.00  0.980          H  
ATOM   1260 3HD1 LEU A  76      -7.813  -0.876  20.221  1.00  0.980          H  
ATOM   1261 1HD2 LEU A  76      -8.929  -0.924  17.384  1.00  0.980          H  
ATOM   1262 2HD2 LEU A  76      -8.686  -2.356  18.397  1.00  0.980          H  
ATOM   1263 3HD2 LEU A  76     -10.280  -1.996  17.723  1.00  0.980          H  
ATOM   1264  N   ILE A  77     -13.070  -0.212  20.939  1.00  0.590          N  
ATOM   1265  CA  ILE A  77     -13.949   0.894  20.648  1.00  0.640          C  
ATOM   1266  C   ILE A  77     -14.354   1.639  21.907  1.00  0.670          C  
ATOM   1267  O   ILE A  77     -14.358   2.873  21.906  1.00  0.700          O  
ATOM   1268  CB  ILE A  77     -15.144   0.444  19.803  1.00  0.880          C  
ATOM   1269  CG1 ILE A  77     -14.587   0.024  18.412  1.00  0.880          C  
ATOM   1270  CG2 ILE A  77     -16.162   1.600  19.680  1.00  0.880          C  
ATOM   1271  CD1 ILE A  77     -15.527  -0.735  17.517  1.00  0.880          C  
ATOM   1272  H   ILE A  77     -13.397  -1.167  20.748  1.00  0.710          H  
ATOM   1273  HA  ILE A  77     -13.386   1.595  20.027  1.00  0.770          H  
ATOM   1274  HB  ILE A  77     -15.612  -0.436  20.259  1.00  1.050          H  
ATOM   1275 1HG1 ILE A  77     -14.295   0.923  17.905  1.00  1.050          H  
ATOM   1276 2HG1 ILE A  77     -13.701  -0.593  18.563  1.00  1.050          H  
ATOM   1277 1HG2 ILE A  77     -17.000   1.298  19.060  1.00  1.050          H  
ATOM   1278 2HG2 ILE A  77     -16.536   1.881  20.663  1.00  1.050          H  
ATOM   1279 3HG2 ILE A  77     -15.662   2.447  19.232  1.00  1.050          H  
ATOM   1280 1HD1 ILE A  77     -15.023  -0.964  16.584  1.00  1.050          H  
ATOM   1281 2HD1 ILE A  77     -15.817  -1.666  18.009  1.00  1.050          H  
ATOM   1282 3HD1 ILE A  77     -16.398  -0.143  17.315  1.00  1.050          H  
ATOM   1283  N   GLU A  78     -14.746   0.917  22.970  1.00  0.700          N  
ATOM   1284  CA  GLU A  78     -15.144   1.600  24.190  1.00  0.760          C  
ATOM   1285  C   GLU A  78     -14.000   2.419  24.778  1.00  0.730          C  
ATOM   1286  O   GLU A  78     -14.225   3.556  25.201  1.00  0.760          O  
ATOM   1287  CB  GLU A  78     -15.623   0.604  25.254  1.00  1.040          C  
ATOM   1288  CG  GLU A  78     -16.966  -0.078  24.974  1.00  1.040          C  
ATOM   1289  CD  GLU A  78     -17.329  -1.090  26.034  1.00  1.040          C  
ATOM   1290  OE1 GLU A  78     -16.565  -1.248  26.965  1.00  1.040          O  
ATOM   1291  OE2 GLU A  78     -18.359  -1.708  25.912  1.00  1.040          O  
ATOM   1292  H   GLU A  78     -14.762  -0.107  22.933  1.00  0.840          H  
ATOM   1293  HA  GLU A  78     -15.963   2.276  23.951  1.00  0.910          H  
ATOM   1294 1HB  GLU A  78     -14.873  -0.187  25.357  1.00  1.250          H  
ATOM   1295 2HB  GLU A  78     -15.694   1.110  26.215  1.00  1.250          H  
ATOM   1296 1HG  GLU A  78     -17.744   0.682  24.931  1.00  1.250          H  
ATOM   1297 2HG  GLU A  78     -16.923  -0.569  24.004  1.00  1.250          H  
ATOM   1298  N   GLU A  79     -12.770   1.882  24.775  1.00  0.690          N  
ATOM   1299  CA  GLU A  79     -11.665   2.630  25.348  1.00  0.690          C  
ATOM   1300  C   GLU A  79     -11.362   3.838  24.472  1.00  0.650          C  
ATOM   1301  O   GLU A  79     -11.102   4.914  24.988  1.00  0.680          O  
ATOM   1302  CB  GLU A  79     -10.458   1.739  25.545  1.00  0.970          C  
ATOM   1303  CG  GLU A  79      -9.281   2.372  26.314  1.00  0.970          C  
ATOM   1304  CD  GLU A  79      -9.579   2.727  27.756  1.00  0.970          C  
ATOM   1305  OE1 GLU A  79     -10.562   2.261  28.292  1.00  0.970          O  
ATOM   1306  OE2 GLU A  79      -8.783   3.436  28.344  1.00  0.970          O  
ATOM   1307  H   GLU A  79     -12.603   0.931  24.433  1.00  0.830          H  
ATOM   1308  HA  GLU A  79     -11.966   2.989  26.327  1.00  0.830          H  
ATOM   1309 1HB  GLU A  79     -10.765   0.851  26.088  1.00  1.160          H  
ATOM   1310 2HB  GLU A  79     -10.127   1.420  24.570  1.00  1.160          H  
ATOM   1311 1HG  GLU A  79      -8.474   1.668  26.332  1.00  1.160          H  
ATOM   1312 2HG  GLU A  79      -8.951   3.255  25.786  1.00  1.160          H  
ATOM   1313  N   VAL A  80     -11.456   3.703  23.144  1.00  0.610          N  
ATOM   1314  CA  VAL A  80     -11.241   4.855  22.273  1.00  0.640          C  
ATOM   1315  C   VAL A  80     -12.270   5.955  22.581  1.00  0.740          C  
ATOM   1316  O   VAL A  80     -11.889   7.122  22.752  1.00  0.820          O  
ATOM   1317  CB  VAL A  80     -11.302   4.392  20.791  1.00  0.880          C  
ATOM   1318  CG1 VAL A  80     -11.390   5.550  19.825  1.00  0.880          C  
ATOM   1319  CG2 VAL A  80      -9.981   3.618  20.473  1.00  0.880          C  
ATOM   1320  H   VAL A  80     -11.638   2.785  22.732  1.00  0.730          H  
ATOM   1321  HA  VAL A  80     -10.248   5.248  22.460  1.00  0.770          H  
ATOM   1322  HB  VAL A  80     -12.174   3.753  20.656  1.00  1.060          H  
ATOM   1323 1HG1 VAL A  80     -11.427   5.162  18.818  1.00  1.060          H  
ATOM   1324 2HG1 VAL A  80     -12.287   6.124  20.011  1.00  1.060          H  
ATOM   1325 3HG1 VAL A  80     -10.539   6.172  19.924  1.00  1.060          H  
ATOM   1326 1HG2 VAL A  80      -9.997   3.260  19.445  1.00  1.060          H  
ATOM   1327 2HG2 VAL A  80      -9.126   4.285  20.610  1.00  1.060          H  
ATOM   1328 3HG2 VAL A  80      -9.868   2.779  21.138  1.00  1.060          H  
ATOM   1329  N   SER A  81     -13.544   5.590  22.740  1.00  0.770          N  
ATOM   1330  CA  SER A  81     -14.596   6.555  23.065  1.00  0.910          C  
ATOM   1331  C   SER A  81     -14.276   7.299  24.365  1.00  0.970          C  
ATOM   1332  O   SER A  81     -14.440   8.516  24.449  1.00  1.060          O  
ATOM   1333  CB  SER A  81     -15.928   5.841  23.178  1.00  1.220          C  
ATOM   1334  OG  SER A  81     -16.965   6.732  23.491  1.00  1.220          O  
ATOM   1335  H   SER A  81     -13.804   4.610  22.581  1.00  0.920          H  
ATOM   1336  HA  SER A  81     -14.658   7.287  22.265  1.00  1.090          H  
ATOM   1337 1HB  SER A  81     -16.144   5.331  22.240  1.00  1.460          H  
ATOM   1338 2HB  SER A  81     -15.860   5.078  23.949  1.00  1.460          H  
ATOM   1339  HG  SER A  81     -17.761   6.199  23.533  1.00  1.460          H  
ATOM   1340  N   LYS A  82     -13.787   6.564  25.369  1.00  0.980          N  
ATOM   1341  CA  LYS A  82     -13.387   7.085  26.683  1.00  1.070          C  
ATOM   1342  C   LYS A  82     -12.125   7.971  26.673  1.00  1.170          C  
ATOM   1343  O   LYS A  82     -11.799   8.586  27.689  1.00  1.340          O  
ATOM   1344  CB  LYS A  82     -13.153   5.925  27.650  1.00  1.460          C  
ATOM   1345  CG  LYS A  82     -14.401   5.157  28.062  1.00  1.460          C  
ATOM   1346  CD  LYS A  82     -14.024   3.946  28.913  1.00  1.460          C  
ATOM   1347  CE  LYS A  82     -15.237   3.147  29.338  1.00  1.460          C  
ATOM   1348  NZ  LYS A  82     -14.846   1.900  30.053  1.00  1.460          N  
ATOM   1349  H   LYS A  82     -13.741   5.550  25.223  1.00  1.180          H  
ATOM   1350  HA  LYS A  82     -14.208   7.695  27.061  1.00  1.280          H  
ATOM   1351 1HB  LYS A  82     -12.460   5.219  27.194  1.00  1.750          H  
ATOM   1352 2HB  LYS A  82     -12.678   6.302  28.554  1.00  1.750          H  
ATOM   1353 1HG  LYS A  82     -15.047   5.814  28.643  1.00  1.750          H  
ATOM   1354 2HG  LYS A  82     -14.945   4.834  27.182  1.00  1.750          H  
ATOM   1355 1HD  LYS A  82     -13.362   3.295  28.332  1.00  1.750          H  
ATOM   1356 2HD  LYS A  82     -13.483   4.276  29.798  1.00  1.750          H  
ATOM   1357 1HE  LYS A  82     -15.850   3.757  29.999  1.00  1.750          H  
ATOM   1358 2HE  LYS A  82     -15.823   2.880  28.456  1.00  1.750          H  
ATOM   1359 1HZ  LYS A  82     -15.674   1.388  30.325  1.00  1.750          H  
ATOM   1360 2HZ  LYS A  82     -14.289   1.332  29.419  1.00  1.750          H  
ATOM   1361 3HZ  LYS A  82     -14.303   2.129  30.875  1.00  1.750          H  
ATOM   1362  N   ILE A  83     -11.358   7.962  25.580  1.00  1.170          N  
ATOM   1363  CA  ILE A  83     -10.136   8.750  25.481  1.00  1.310          C  
ATOM   1364  C   ILE A  83     -10.474  10.025  24.727  1.00  1.210          C  
ATOM   1365  O   ILE A  83      -9.985  11.109  25.056  1.00  1.340          O  
ATOM   1366  CB  ILE A  83      -8.980   8.021  24.781  1.00  1.780          C  
ATOM   1367  CG1 ILE A  83      -8.554   6.758  25.550  1.00  1.780          C  
ATOM   1368  CG2 ILE A  83      -7.757   9.001  24.758  1.00  1.780          C  
ATOM   1369  CD1 ILE A  83      -7.651   5.798  24.716  1.00  1.780          C  
ATOM   1370  H   ILE A  83     -11.680   7.469  24.746  1.00  1.400          H  
ATOM   1371  HA  ILE A  83      -9.808   9.021  26.482  1.00  1.570          H  
ATOM   1372  HB  ILE A  83      -9.292   7.721  23.790  1.00  2.130          H  
ATOM   1373 1HG1 ILE A  83      -8.006   7.053  26.441  1.00  2.130          H  
ATOM   1374 2HG1 ILE A  83      -9.430   6.234  25.869  1.00  2.130          H  
ATOM   1375 1HG2 ILE A  83      -6.905   8.538  24.296  1.00  2.130          H  
ATOM   1376 2HG2 ILE A  83      -7.999   9.905  24.210  1.00  2.130          H  
ATOM   1377 3HG2 ILE A  83      -7.495   9.263  25.780  1.00  2.130          H  
ATOM   1378 1HD1 ILE A  83      -7.408   4.944  25.300  1.00  2.130          H  
ATOM   1379 2HD1 ILE A  83      -8.196   5.469  23.831  1.00  2.130          H  
ATOM   1380 3HD1 ILE A  83      -6.735   6.288  24.412  1.00  2.130          H  
ATOM   1381  N   LYS A  84     -11.303   9.908  23.688  1.00  1.130          N  
ATOM   1382  CA  LYS A  84     -11.633  11.063  22.874  1.00  1.180          C  
ATOM   1383  C   LYS A  84     -12.610  12.000  23.579  1.00  1.040          C  
ATOM   1384  O   LYS A  84     -13.818  12.023  23.333  1.00  1.460          O  
ATOM   1385  CB  LYS A  84     -12.226  10.610  21.532  1.00  1.630          C  
ATOM   1386  CG  LYS A  84     -12.715  11.751  20.580  1.00  1.630          C  
ATOM   1387  CD  LYS A  84     -11.584  12.607  20.065  1.00  1.630          C  
ATOM   1388  CE  LYS A  84     -12.075  13.621  19.049  1.00  1.630          C  
ATOM   1389  NZ  LYS A  84     -12.915  14.718  19.644  1.00  1.630          N  
ATOM   1390  H   LYS A  84     -11.663   8.986  23.432  1.00  1.360          H  
ATOM   1391  HA  LYS A  84     -10.713  11.615  22.689  1.00  1.420          H  
ATOM   1392 1HB  LYS A  84     -11.484  10.020  20.995  1.00  1.960          H  
ATOM   1393 2HB  LYS A  84     -13.077   9.948  21.728  1.00  1.960          H  
ATOM   1394 1HG  LYS A  84     -13.222  11.303  19.742  1.00  1.960          H  
ATOM   1395 2HG  LYS A  84     -13.426  12.392  21.065  1.00  1.960          H  
ATOM   1396 1HD  LYS A  84     -11.128  13.153  20.888  1.00  1.960          H  
ATOM   1397 2HD  LYS A  84     -10.821  11.988  19.598  1.00  1.960          H  
ATOM   1398 1HE  LYS A  84     -11.218  14.055  18.598  1.00  1.960          H  
ATOM   1399 2HE  LYS A  84     -12.653  13.104  18.286  1.00  1.960          H  
ATOM   1400 1HZ  LYS A  84     -13.190  15.365  18.909  1.00  1.960          H  
ATOM   1401 2HZ  LYS A  84     -13.740  14.330  20.074  1.00  1.960          H  
ATOM   1402 3HZ  LYS A  84     -12.379  15.219  20.340  1.00  1.960          H  
ATOM   1403  N   GLU A  85     -12.015  12.813  24.432  1.00  0.990          N  
ATOM   1404  CA  GLU A  85     -12.655  13.808  25.267  1.00  0.990          C  
ATOM   1405  C   GLU A  85     -11.949  15.140  25.068  1.00  0.980          C  
ATOM   1406  O   GLU A  85     -10.802  15.190  24.622  1.00  0.920          O  
ATOM   1407  CB  GLU A  85     -12.628  13.413  26.750  1.00  1.390          C  
ATOM   1408  CG  GLU A  85     -13.426  12.145  27.104  1.00  1.390          C  
ATOM   1409  CD  GLU A  85     -13.452  11.861  28.599  1.00  1.390          C  
ATOM   1410  OE1 GLU A  85     -12.593  12.361  29.289  1.00  1.390          O  
ATOM   1411  OE2 GLU A  85     -14.341  11.169  29.045  1.00  1.390          O  
ATOM   1412  H   GLU A  85     -11.017  12.634  24.558  1.00  1.190          H  
ATOM   1413  HA  GLU A  85     -13.693  13.918  24.954  1.00  1.190          H  
ATOM   1414 1HB  GLU A  85     -11.591  13.254  27.062  1.00  1.660          H  
ATOM   1415 2HB  GLU A  85     -13.026  14.229  27.342  1.00  1.660          H  
ATOM   1416 1HG  GLU A  85     -14.445  12.252  26.737  1.00  1.660          H  
ATOM   1417 2HG  GLU A  85     -12.974  11.291  26.588  1.00  1.660          H  
ATOM   1418  N   ASN A  86     -12.610  16.235  25.416  1.00  1.160          N  
ATOM   1419  CA  ASN A  86     -11.981  17.548  25.323  1.00  1.300          C  
ATOM   1420  C   ASN A  86     -10.797  17.666  26.277  1.00  1.290          C  
ATOM   1421  O   ASN A  86      -9.891  18.475  26.085  1.00  1.360          O  
ATOM   1422  CB  ASN A  86     -13.009  18.615  25.589  1.00  1.760          C  
ATOM   1423  CG  ASN A  86     -13.657  18.400  26.898  1.00  1.760          C  
ATOM   1424  OD1 ASN A  86     -14.341  17.370  27.055  1.00  1.760          O  
ATOM   1425  ND2 ASN A  86     -13.473  19.300  27.821  1.00  1.760          N  
ATOM   1426  H   ASN A  86     -13.563  16.170  25.771  1.00  1.390          H  
ATOM   1427  HA  ASN A  86     -11.600  17.680  24.309  1.00  1.560          H  
ATOM   1428 1HB  ASN A  86     -12.535  19.597  25.582  1.00  2.120          H  
ATOM   1429 2HB  ASN A  86     -13.767  18.606  24.806  1.00  2.120          H  
ATOM   1430 1HD2 ASN A  86     -13.890  19.185  28.725  1.00  2.120          H  
ATOM   1431 2HD2 ASN A  86     -12.907  20.103  27.632  1.00  2.120          H  
ATOM   1432  N   TYR A  87     -10.762  16.790  27.268  1.00  1.300          N  
ATOM   1433  CA  TYR A  87      -9.745  16.781  28.295  1.00  1.400          C  
ATOM   1434  C   TYR A  87      -8.438  16.155  27.820  1.00  1.220          C  
ATOM   1435  O   TYR A  87      -7.480  16.087  28.588  1.00  1.440          O  
ATOM   1436  CB  TYR A  87     -10.274  16.030  29.508  1.00  1.920          C  
ATOM   1437  CG  TYR A  87     -11.464  16.708  30.127  1.00  1.920          C  
ATOM   1438  CD1 TYR A  87     -12.721  16.155  29.962  1.00  1.920          C  
ATOM   1439  CD2 TYR A  87     -11.312  17.886  30.837  1.00  1.920          C  
ATOM   1440  CE1 TYR A  87     -13.822  16.770  30.506  1.00  1.920          C  
ATOM   1441  CE2 TYR A  87     -12.416  18.505  31.384  1.00  1.920          C  
ATOM   1442  CZ  TYR A  87     -13.668  17.951  31.220  1.00  1.920          C  
ATOM   1443  OH  TYR A  87     -14.769  18.570  31.763  1.00  1.920          O  
ATOM   1444  H   TYR A  87     -11.518  16.125  27.333  1.00  1.560          H  
ATOM   1445  HA  TYR A  87      -9.534  17.813  28.577  1.00  1.680          H  
ATOM   1446 1HB  TYR A  87     -10.568  15.018  29.214  1.00  2.300          H  
ATOM   1447 2HB  TYR A  87      -9.494  15.944  30.262  1.00  2.300          H  
ATOM   1448  HD1 TYR A  87     -12.843  15.229  29.402  1.00  2.300          H  
ATOM   1449  HD2 TYR A  87     -10.323  18.325  30.963  1.00  2.300          H  
ATOM   1450  HE1 TYR A  87     -14.809  16.330  30.374  1.00  2.300          H  
ATOM   1451  HE2 TYR A  87     -12.301  19.433  31.945  1.00  2.300          H  
ATOM   1452  HH  TYR A  87     -15.557  18.055  31.563  1.00  2.300          H  
ATOM   1453  N   LYS A  88      -8.409  15.671  26.570  1.00  0.960          N  
ATOM   1454  CA  LYS A  88      -7.195  15.146  25.959  1.00  0.990          C  
ATOM   1455  C   LYS A  88      -6.786  16.016  24.752  1.00  0.950          C  
ATOM   1456  O   LYS A  88      -5.829  15.710  24.030  1.00  1.060          O  
ATOM   1457  CB  LYS A  88      -7.348  13.674  25.554  1.00  1.370          C  
ATOM   1458  CG  LYS A  88      -7.564  12.688  26.726  1.00  1.370          C  
ATOM   1459  CD  LYS A  88      -6.306  12.559  27.614  1.00  1.370          C  
ATOM   1460  CE  LYS A  88      -6.438  11.448  28.655  1.00  1.370          C  
ATOM   1461  NZ  LYS A  88      -7.434  11.785  29.721  1.00  1.370          N  
ATOM   1462  H   LYS A  88      -9.258  15.683  25.997  1.00  1.150          H  
ATOM   1463  HA  LYS A  88      -6.402  15.204  26.689  1.00  1.190          H  
ATOM   1464 1HB  LYS A  88      -8.206  13.573  24.882  1.00  1.650          H  
ATOM   1465 2HB  LYS A  88      -6.464  13.354  25.006  1.00  1.650          H  
ATOM   1466 1HG  LYS A  88      -8.404  13.038  27.326  1.00  1.650          H  
ATOM   1467 2HG  LYS A  88      -7.818  11.711  26.323  1.00  1.650          H  
ATOM   1468 1HD  LYS A  88      -5.436  12.359  26.987  1.00  1.650          H  
ATOM   1469 2HD  LYS A  88      -6.135  13.493  28.149  1.00  1.650          H  
ATOM   1470 1HE  LYS A  88      -6.747  10.528  28.159  1.00  1.650          H  
ATOM   1471 2HE  LYS A  88      -5.464  11.288  29.119  1.00  1.650          H  
ATOM   1472 1HZ  LYS A  88      -7.485  11.030  30.392  1.00  1.650          H  
ATOM   1473 2HZ  LYS A  88      -7.148  12.636  30.193  1.00  1.650          H  
ATOM   1474 3HZ  LYS A  88      -8.346  11.923  29.303  1.00  1.650          H  
ATOM   1475  N   ASP A  89      -7.528  17.098  24.495  1.00  1.010          N  
ATOM   1476  CA  ASP A  89      -7.260  17.897  23.307  1.00  1.240          C  
ATOM   1477  C   ASP A  89      -6.196  18.966  23.565  1.00  1.200          C  
ATOM   1478  O   ASP A  89      -6.513  20.095  23.947  1.00  1.670          O  
ATOM   1479  CB  ASP A  89      -8.577  18.521  22.807  1.00  1.640          C  
ATOM   1480  CG  ASP A  89      -8.494  19.248  21.437  1.00  1.640          C  
ATOM   1481  OD1 ASP A  89      -7.412  19.498  20.965  1.00  1.640          O  
ATOM   1482  OD2 ASP A  89      -9.537  19.494  20.855  1.00  1.640          O  
ATOM   1483  H   ASP A  89      -8.284  17.392  25.118  1.00  1.210          H  
ATOM   1484  HA  ASP A  89      -6.887  17.235  22.528  1.00  1.490          H  
ATOM   1485 1HB  ASP A  89      -9.330  17.736  22.735  1.00  1.970          H  
ATOM   1486 2HB  ASP A  89      -8.937  19.231  23.559  1.00  1.970          H  
ATOM   1487  N   GLY A  90      -4.924  18.598  23.391  1.00  0.830          N  
ATOM   1488  CA  GLY A  90      -3.830  19.546  23.652  1.00  0.820          C  
ATOM   1489  C   GLY A  90      -2.423  18.949  23.532  1.00  0.740          C  
ATOM   1490  O   GLY A  90      -2.255  17.735  23.392  1.00  0.730          O  
ATOM   1491  H   GLY A  90      -4.752  17.632  23.106  1.00  1.000          H  
ATOM   1492 1HA  GLY A  90      -3.925  20.378  22.954  1.00  0.980          H  
ATOM   1493 2HA  GLY A  90      -3.956  19.970  24.645  1.00  0.980          H  
ATOM   1494  N   ARG A  91      -1.404  19.825  23.589  1.00  0.820          N  
ATOM   1495  CA  ARG A  91       0.003  19.419  23.440  1.00  0.790          C  
ATOM   1496  C   ARG A  91       0.512  18.476  24.525  1.00  0.770          C  
ATOM   1497  O   ARG A  91       1.038  17.400  24.228  1.00  0.750          O  
ATOM   1498  CB  ARG A  91       0.905  20.647  23.475  1.00  1.120          C  
ATOM   1499  CG  ARG A  91       0.778  21.600  22.303  1.00  1.120          C  
ATOM   1500  CD  ARG A  91       1.790  22.694  22.370  1.00  1.120          C  
ATOM   1501  NE  ARG A  91       1.559  23.684  21.336  1.00  1.120          N  
ATOM   1502  CZ  ARG A  91       0.880  24.854  21.474  1.00  1.120          C  
ATOM   1503  NH1 ARG A  91       0.375  25.215  22.644  1.00  1.120          N  
ATOM   1504  NH2 ARG A  91       0.716  25.643  20.417  1.00  1.120          N  
ATOM   1505  H   ARG A  91      -1.623  20.805  23.715  1.00  0.980          H  
ATOM   1506  HA  ARG A  91       0.112  18.922  22.475  1.00  0.950          H  
ATOM   1507 1HB  ARG A  91       0.706  21.217  24.380  1.00  1.340          H  
ATOM   1508 2HB  ARG A  91       1.946  20.323  23.520  1.00  1.340          H  
ATOM   1509 1HG  ARG A  91       0.936  21.055  21.367  1.00  1.340          H  
ATOM   1510 2HG  ARG A  91      -0.212  22.050  22.292  1.00  1.340          H  
ATOM   1511 1HD  ARG A  91       1.770  23.175  23.342  1.00  1.340          H  
ATOM   1512 2HD  ARG A  91       2.779  22.266  22.202  1.00  1.340          H  
ATOM   1513  HE  ARG A  91       1.915  23.453  20.402  1.00  1.340          H  
ATOM   1514 1HH1 ARG A  91       0.489  24.625  23.452  1.00  1.340          H  
ATOM   1515 2HH1 ARG A  91      -0.130  26.086  22.730  1.00  1.340          H  
ATOM   1516 1HH2 ARG A  91       1.082  25.355  19.490  1.00  1.340          H  
ATOM   1517 2HH2 ARG A  91       0.213  26.508  20.502  1.00  1.340          H  
ATOM   1518  N   LYS A  92       0.298  18.861  25.788  1.00  0.830          N  
ATOM   1519  CA  LYS A  92       0.782  18.070  26.918  1.00  0.880          C  
ATOM   1520  C   LYS A  92      -0.035  16.808  27.088  1.00  0.750          C  
ATOM   1521  O   LYS A  92       0.399  15.847  27.726  1.00  0.780          O  
ATOM   1522  CB  LYS A  92       0.737  18.891  28.214  1.00  1.210          C  
ATOM   1523  CG  LYS A  92      -0.681  19.194  28.740  1.00  1.210          C  
ATOM   1524  CD  LYS A  92      -0.654  20.069  29.987  1.00  1.210          C  
ATOM   1525  CE  LYS A  92      -2.068  20.320  30.519  1.00  1.210          C  
ATOM   1526  NZ  LYS A  92      -2.060  21.202  31.724  1.00  1.210          N  
ATOM   1527  H   LYS A  92      -0.161  19.743  25.955  1.00  1.000          H  
ATOM   1528  HA  LYS A  92       1.819  17.783  26.722  1.00  1.060          H  
ATOM   1529 1HB  LYS A  92       1.274  18.354  28.996  1.00  1.450          H  
ATOM   1530 2HB  LYS A  92       1.251  19.839  28.059  1.00  1.450          H  
ATOM   1531 1HG  LYS A  92      -1.267  19.687  27.968  1.00  1.450          H  
ATOM   1532 2HG  LYS A  92      -1.173  18.260  29.009  1.00  1.450          H  
ATOM   1533 1HD  LYS A  92      -0.063  19.577  30.762  1.00  1.450          H  
ATOM   1534 2HD  LYS A  92      -0.189  21.026  29.752  1.00  1.450          H  
ATOM   1535 1HE  LYS A  92      -2.663  20.792  29.739  1.00  1.450          H  
ATOM   1536 2HE  LYS A  92      -2.525  19.365  30.781  1.00  1.450          H  
ATOM   1537 1HZ  LYS A  92      -3.008  21.344  32.045  1.00  1.450          H  
ATOM   1538 2HZ  LYS A  92      -1.519  20.767  32.460  1.00  1.450          H  
ATOM   1539 3HZ  LYS A  92      -1.649  22.094  31.489  1.00  1.450          H  
ATOM   1540  N   LEU A  93      -1.231  16.832  26.529  1.00  0.740          N  
ATOM   1541  CA  LEU A  93      -2.165  15.745  26.636  1.00  0.760          C  
ATOM   1542  C   LEU A  93      -1.734  14.682  25.639  1.00  0.580          C  
ATOM   1543  O   LEU A  93      -1.715  13.489  25.962  1.00  0.610          O  
ATOM   1544  CB  LEU A  93      -3.550  16.331  26.408  1.00  1.060          C  
ATOM   1545  CG  LEU A  93      -3.969  17.417  27.507  1.00  1.060          C  
ATOM   1546  CD1 LEU A  93      -5.240  18.135  27.108  1.00  1.060          C  
ATOM   1547  CD2 LEU A  93      -4.167  16.746  28.864  1.00  1.060          C  
ATOM   1548  H   LEU A  93      -1.487  17.653  26.001  1.00  0.890          H  
ATOM   1549  HA  LEU A  93      -2.101  15.311  27.627  1.00  0.910          H  
ATOM   1550 1HB  LEU A  93      -3.595  16.787  25.425  1.00  1.270          H  
ATOM   1551 2HB  LEU A  93      -4.248  15.518  26.437  1.00  1.270          H  
ATOM   1552  HG  LEU A  93      -3.191  18.158  27.581  1.00  1.270          H  
ATOM   1553 1HD1 LEU A  93      -5.488  18.878  27.862  1.00  1.270          H  
ATOM   1554 2HD1 LEU A  93      -5.107  18.624  26.170  1.00  1.270          H  
ATOM   1555 3HD1 LEU A  93      -6.036  17.455  27.034  1.00  1.270          H  
ATOM   1556 1HD2 LEU A  93      -4.447  17.502  29.596  1.00  1.270          H  
ATOM   1557 2HD2 LEU A  93      -4.963  16.006  28.790  1.00  1.270          H  
ATOM   1558 3HD2 LEU A  93      -3.260  16.262  29.197  1.00  1.270          H  
ATOM   1559  N   TYR A  94      -1.326  15.119  24.444  1.00  0.600          N  
ATOM   1560  CA  TYR A  94      -0.790  14.211  23.454  1.00  0.670          C  
ATOM   1561  C   TYR A  94       0.427  13.505  24.051  1.00  0.670          C  
ATOM   1562  O   TYR A  94       0.539  12.277  23.963  1.00  0.760          O  
ATOM   1563  CB  TYR A  94      -0.405  14.943  22.177  1.00  0.910          C  
ATOM   1564  CG  TYR A  94       0.183  14.025  21.178  1.00  0.910          C  
ATOM   1565  CD1 TYR A  94      -0.635  13.264  20.400  1.00  0.910          C  
ATOM   1566  CD2 TYR A  94       1.538  13.911  21.066  1.00  0.910          C  
ATOM   1567  CE1 TYR A  94      -0.112  12.397  19.511  1.00  0.910          C  
ATOM   1568  CE2 TYR A  94       2.061  13.026  20.183  1.00  0.910          C  
ATOM   1569  CZ  TYR A  94       1.251  12.267  19.410  1.00  0.910          C  
ATOM   1570  OH  TYR A  94       1.791  11.354  18.542  1.00  0.910          O  
ATOM   1571  H   TYR A  94      -1.450  16.102  24.193  1.00  0.720          H  
ATOM   1572  HA  TYR A  94      -1.541  13.458  23.219  1.00  0.800          H  
ATOM   1573 1HB  TYR A  94      -1.285  15.417  21.749  1.00  1.090          H  
ATOM   1574 2HB  TYR A  94       0.318  15.725  22.401  1.00  1.090          H  
ATOM   1575  HD1 TYR A  94      -1.697  13.344  20.504  1.00  1.090          H  
ATOM   1576  HD2 TYR A  94       2.197  14.511  21.694  1.00  1.090          H  
ATOM   1577  HE1 TYR A  94      -0.767  11.790  18.901  1.00  1.090          H  
ATOM   1578  HE2 TYR A  94       3.121  12.915  20.107  1.00  1.090          H  
ATOM   1579  HH  TYR A  94       2.746  11.364  18.621  1.00  1.090          H  
ATOM   1580  N   GLU A  95       1.345  14.296  24.652  1.00  0.720          N  
ATOM   1581  CA  GLU A  95       2.559  13.755  25.260  1.00  0.910          C  
ATOM   1582  C   GLU A  95       2.230  12.768  26.382  1.00  0.870          C  
ATOM   1583  O   GLU A  95       2.883  11.721  26.491  1.00  1.020          O  
ATOM   1584  CB  GLU A  95       3.427  14.885  25.818  1.00  1.200          C  
ATOM   1585  CG  GLU A  95       4.088  15.772  24.765  1.00  1.200          C  
ATOM   1586  CD  GLU A  95       4.838  16.934  25.377  1.00  1.200          C  
ATOM   1587  OE1 GLU A  95       4.727  17.119  26.568  1.00  1.200          O  
ATOM   1588  OE2 GLU A  95       5.514  17.631  24.659  1.00  1.200          O  
ATOM   1589  H   GLU A  95       1.198  15.312  24.650  1.00  0.860          H  
ATOM   1590  HA  GLU A  95       3.121  13.226  24.492  1.00  1.090          H  
ATOM   1591 1HB  GLU A  95       2.814  15.524  26.450  1.00  1.440          H  
ATOM   1592 2HB  GLU A  95       4.212  14.465  26.444  1.00  1.440          H  
ATOM   1593 1HG  GLU A  95       4.779  15.170  24.176  1.00  1.440          H  
ATOM   1594 2HG  GLU A  95       3.320  16.153  24.094  1.00  1.440          H  
ATOM   1595  N   PHE A  96       1.205  13.070  27.195  1.00  0.770          N  
ATOM   1596  CA  PHE A  96       0.777  12.142  28.227  1.00  0.910          C  
ATOM   1597  C   PHE A  96       0.422  10.801  27.615  1.00  0.890          C  
ATOM   1598  O   PHE A  96       0.872   9.756  28.087  1.00  1.080          O  
ATOM   1599  CB  PHE A  96      -0.442  12.669  28.983  1.00  1.220          C  
ATOM   1600  CG  PHE A  96      -1.025  11.664  29.910  1.00  1.220          C  
ATOM   1601  CD1 PHE A  96      -0.474  11.430  31.151  1.00  1.220          C  
ATOM   1602  CD2 PHE A  96      -2.140  10.922  29.518  1.00  1.220          C  
ATOM   1603  CE1 PHE A  96      -1.018  10.483  31.986  1.00  1.220          C  
ATOM   1604  CE2 PHE A  96      -2.677   9.980  30.344  1.00  1.220          C  
ATOM   1605  CZ  PHE A  96      -2.117   9.760  31.583  1.00  1.220          C  
ATOM   1606  H   PHE A  96       0.753  13.986  27.130  1.00  0.920          H  
ATOM   1607  HA  PHE A  96       1.597  12.000  28.930  1.00  1.090          H  
ATOM   1608 1HB  PHE A  96      -0.166  13.557  29.550  1.00  1.460          H  
ATOM   1609 2HB  PHE A  96      -1.207  12.963  28.283  1.00  1.460          H  
ATOM   1610  HD1 PHE A  96       0.400  12.001  31.466  1.00  1.460          H  
ATOM   1611  HD2 PHE A  96      -2.579  11.095  28.536  1.00  1.460          H  
ATOM   1612  HE1 PHE A  96      -0.576  10.304  32.966  1.00  1.460          H  
ATOM   1613  HE2 PHE A  96      -3.543   9.401  30.024  1.00  1.460          H  
ATOM   1614  HZ  PHE A  96      -2.541   9.013  32.245  1.00  1.460          H  
ATOM   1615  N   LEU A  97      -0.410  10.822  26.572  1.00  0.700          N  
ATOM   1616  CA  LEU A  97      -0.822   9.579  25.944  1.00  0.730          C  
ATOM   1617  C   LEU A  97       0.358   8.815  25.308  1.00  0.770          C  
ATOM   1618  O   LEU A  97       0.440   7.596  25.456  1.00  0.890          O  
ATOM   1619  CB  LEU A  97      -1.915   9.868  24.902  1.00  1.010          C  
ATOM   1620  CG  LEU A  97      -3.316  10.341  25.446  1.00  1.010          C  
ATOM   1621  CD1 LEU A  97      -4.171  10.773  24.265  1.00  1.010          C  
ATOM   1622  CD2 LEU A  97      -4.032   9.204  26.221  1.00  1.010          C  
ATOM   1623  H   LEU A  97      -0.776  11.723  26.243  1.00  0.840          H  
ATOM   1624  HA  LEU A  97      -1.237   8.942  26.718  1.00  0.880          H  
ATOM   1625 1HB  LEU A  97      -1.548  10.668  24.258  1.00  1.210          H  
ATOM   1626 2HB  LEU A  97      -2.068   8.977  24.296  1.00  1.210          H  
ATOM   1627  HG  LEU A  97      -3.177  11.200  26.105  1.00  1.210          H  
ATOM   1628 1HD1 LEU A  97      -5.145  11.117  24.618  1.00  1.210          H  
ATOM   1629 2HD1 LEU A  97      -3.674  11.584  23.729  1.00  1.210          H  
ATOM   1630 3HD1 LEU A  97      -4.301   9.925  23.602  1.00  1.210          H  
ATOM   1631 1HD2 LEU A  97      -4.992   9.566  26.570  1.00  1.210          H  
ATOM   1632 2HD2 LEU A  97      -4.192   8.360  25.565  1.00  1.210          H  
ATOM   1633 3HD2 LEU A  97      -3.441   8.889  27.079  1.00  1.210          H  
ATOM   1634  N   THR A  98       1.327   9.494  24.671  1.00  0.780          N  
ATOM   1635  CA  THR A  98       2.452   8.744  24.077  1.00  0.960          C  
ATOM   1636  C   THR A  98       3.267   8.075  25.165  1.00  1.160          C  
ATOM   1637  O   THR A  98       3.712   6.926  25.034  1.00  1.400          O  
ATOM   1638  CB  THR A  98       3.453   9.635  23.293  1.00  1.270          C  
ATOM   1639  OG1 THR A  98       3.985  10.625  24.152  1.00  1.270          O  
ATOM   1640  CG2 THR A  98       2.833  10.290  22.125  1.00  1.270          C  
ATOM   1641  H   THR A  98       1.244  10.509  24.541  1.00  0.940          H  
ATOM   1642  HA  THR A  98       2.062   7.975  23.423  1.00  1.150          H  
ATOM   1643  HB  THR A  98       4.257   9.027  22.964  1.00  1.530          H  
ATOM   1644  HG1 THR A  98       4.722  11.070  23.716  1.00  1.530          H  
ATOM   1645 1HG2 THR A  98       3.584  10.889  21.615  1.00  1.530          H  
ATOM   1646 2HG2 THR A  98       2.460   9.539  21.452  1.00  1.530          H  
ATOM   1647 3HG2 THR A  98       2.024  10.927  22.453  1.00  1.530          H  
ATOM   1648  N   SER A  99       3.369   8.763  26.289  1.00  1.160          N  
ATOM   1649  CA  SER A  99       4.153   8.353  27.434  1.00  1.400          C  
ATOM   1650  C   SER A  99       3.447   7.301  28.272  1.00  1.490          C  
ATOM   1651  O   SER A  99       4.021   6.782  29.232  1.00  1.650          O  
ATOM   1652  CB  SER A  99       4.422   9.562  28.313  1.00  1.860          C  
ATOM   1653  OG  SER A  99       5.164  10.538  27.630  1.00  1.860          O  
ATOM   1654  H   SER A  99       2.974   9.710  26.300  1.00  1.390          H  
ATOM   1655  HA  SER A  99       5.096   7.941  27.078  1.00  1.680          H  
ATOM   1656 1HB  SER A  99       3.474   9.988  28.643  1.00  2.240          H  
ATOM   1657 2HB  SER A  99       4.965   9.246  29.200  1.00  2.240          H  
ATOM   1658  HG  SER A  99       4.511  10.992  27.046  1.00  2.240          H  
ATOM   1659  N   GLN A 100       2.188   7.004  27.951  1.00  1.440          N  
ATOM   1660  CA  GLN A 100       1.431   6.055  28.731  1.00  1.590          C  
ATOM   1661  C   GLN A 100       1.610   4.633  28.210  1.00  1.610          C  
ATOM   1662  O   GLN A 100       1.138   3.683  28.841  1.00  2.180          O  
ATOM   1663  CB  GLN A 100      -0.046   6.480  28.801  1.00  2.170          C  
ATOM   1664  CG  GLN A 100      -0.871   5.713  29.826  1.00  2.170          C  
ATOM   1665  CD  GLN A 100      -2.233   6.333  30.094  1.00  2.170          C  
ATOM   1666  OE1 GLN A 100      -2.965   6.806  29.206  1.00  2.170          O  
ATOM   1667  NE2 GLN A 100      -2.603   6.322  31.371  1.00  2.170          N  
ATOM   1668  H   GLN A 100       1.746   7.421  27.127  1.00  1.730          H  
ATOM   1669  HA  GLN A 100       1.818   6.079  29.751  1.00  1.910          H  
ATOM   1670 1HB  GLN A 100      -0.107   7.543  29.045  1.00  2.600          H  
ATOM   1671 2HB  GLN A 100      -0.501   6.350  27.817  1.00  2.600          H  
ATOM   1672 1HG  GLN A 100      -1.043   4.705  29.456  1.00  2.600          H  
ATOM   1673 2HG  GLN A 100      -0.316   5.676  30.763  1.00  2.600          H  
ATOM   1674 1HE2 GLN A 100      -3.485   6.701  31.648  1.00  2.600          H  
ATOM   1675 2HE2 GLN A 100      -1.995   5.926  32.064  1.00  2.600          H  
ATOM   1676  N   ASN A 101       2.268   4.472  27.055  1.00  1.480          N  
ATOM   1677  CA  ASN A 101       2.474   3.129  26.526  1.00  1.580          C  
ATOM   1678  C   ASN A 101       3.775   2.504  27.018  1.00  1.450          C  
ATOM   1679  O   ASN A 101       4.803   3.177  27.079  1.00  2.080          O  
ATOM   1680  CB  ASN A 101       2.459   3.113  25.020  1.00  2.170          C  
ATOM   1681  CG  ASN A 101       1.121   3.257  24.450  1.00  2.170          C  
ATOM   1682  OD1 ASN A 101       0.182   2.599  24.918  1.00  2.170          O  
ATOM   1683  ND2 ASN A 101       0.996   4.063  23.439  1.00  2.170          N  
ATOM   1684  H   ASN A 101       2.651   5.285  26.557  1.00  1.780          H  
ATOM   1685  HA  ASN A 101       1.644   2.528  26.881  1.00  1.900          H  
ATOM   1686 1HB  ASN A 101       3.079   3.933  24.658  1.00  2.610          H  
ATOM   1687 2HB  ASN A 101       2.901   2.186  24.661  1.00  2.610          H  
ATOM   1688 1HD2 ASN A 101       0.114   4.156  22.989  1.00  2.610          H  
ATOM   1689 2HD2 ASN A 101       1.792   4.563  23.096  1.00  2.610          H  
ATOM   1690  N   GLY A 102       3.772   1.204  27.339  1.00  1.480          N  
ATOM   1691  CA  GLY A 102       2.621   0.290  27.316  1.00  1.440          C  
ATOM   1692  C   GLY A 102       3.162  -1.124  27.273  1.00  1.280          C  
ATOM   1693  O   GLY A 102       4.172  -1.382  26.615  1.00  1.450          O  
ATOM   1694  H   GLY A 102       4.653   0.807  27.633  1.00  1.780          H  
ATOM   1695 1HA  GLY A 102       1.995   0.432  28.202  1.00  1.730          H  
ATOM   1696 2HA  GLY A 102       2.003   0.452  26.433  1.00  1.730          H  
ATOM   1697  N   GLY A 103       2.508  -2.041  27.977  1.00  1.450          N  
ATOM   1698  CA  GLY A 103       2.964  -3.420  28.014  1.00  1.600          C  
ATOM   1699  C   GLY A 103       2.165  -4.333  27.100  1.00  1.290          C  
ATOM   1700  O   GLY A 103       2.736  -5.156  26.375  1.00  1.370          O  
ATOM   1701  H   GLY A 103       1.655  -1.794  28.486  1.00  1.740          H  
ATOM   1702 1HA  GLY A 103       4.019  -3.462  27.742  1.00  1.920          H  
ATOM   1703 2HA  GLY A 103       2.889  -3.787  29.037  1.00  1.920          H  
ATOM   1704  N   GLY A 104       0.843  -4.184  27.125  1.00  1.220          N  
ATOM   1705  CA  GLY A 104      -0.026  -5.057  26.339  1.00  1.160          C  
ATOM   1706  C   GLY A 104      -0.356  -4.525  24.953  1.00  0.970          C  
ATOM   1707  O   GLY A 104      -0.297  -3.314  24.696  1.00  0.920          O  
ATOM   1708  H   GLY A 104       0.439  -3.445  27.716  1.00  1.460          H  
ATOM   1709 1HA  GLY A 104       0.443  -6.037  26.241  1.00  1.390          H  
ATOM   1710 2HA  GLY A 104      -0.951  -5.215  26.892  1.00  1.390          H  
ATOM   1711  N   GLU A 105      -0.812  -5.432  24.082  1.00  0.980          N  
ATOM   1712  CA  GLU A 105      -1.252  -5.071  22.741  1.00  0.880          C  
ATOM   1713  C   GLU A 105      -2.451  -4.152  22.811  1.00  0.710          C  
ATOM   1714  O   GLU A 105      -2.588  -3.243  21.997  1.00  0.610          O  
ATOM   1715  CB  GLU A 105      -1.617  -6.323  21.947  1.00  1.270          C  
ATOM   1716  CG  GLU A 105      -0.445  -7.252  21.652  1.00  1.270          C  
ATOM   1717  CD  GLU A 105      -0.067  -8.123  22.826  1.00  1.270          C  
ATOM   1718  OE1 GLU A 105      -0.743  -8.053  23.839  1.00  1.270          O  
ATOM   1719  OE2 GLU A 105       0.909  -8.823  22.733  1.00  1.270          O  
ATOM   1720  H   GLU A 105      -0.827  -6.422  24.348  1.00  1.180          H  
ATOM   1721  HA  GLU A 105      -0.443  -4.545  22.235  1.00  1.060          H  
ATOM   1722 1HB  GLU A 105      -2.374  -6.887  22.485  1.00  1.530          H  
ATOM   1723 2HB  GLU A 105      -2.054  -6.026  20.989  1.00  1.530          H  
ATOM   1724 1HG  GLU A 105      -0.707  -7.888  20.807  1.00  1.530          H  
ATOM   1725 2HG  GLU A 105       0.411  -6.654  21.364  1.00  1.530          H  
ATOM   1726  N   PHE A 106      -3.337  -4.411  23.780  1.00  0.760          N  
ATOM   1727  CA  PHE A 106      -4.538  -3.611  23.968  1.00  0.700          C  
ATOM   1728  C   PHE A 106      -4.195  -2.184  24.283  1.00  0.700          C  
ATOM   1729  O   PHE A 106      -4.643  -1.266  23.600  1.00  0.660          O  
ATOM   1730  CB  PHE A 106      -5.412  -4.150  25.085  1.00  1.000          C  
ATOM   1731  CG  PHE A 106      -6.615  -3.305  25.283  1.00  1.000          C  
ATOM   1732  CD1 PHE A 106      -7.645  -3.394  24.381  1.00  1.000          C  
ATOM   1733  CD2 PHE A 106      -6.737  -2.424  26.352  1.00  1.000          C  
ATOM   1734  CE1 PHE A 106      -8.753  -2.655  24.518  1.00  1.000          C  
ATOM   1735  CE2 PHE A 106      -7.880  -1.668  26.492  1.00  1.000          C  
ATOM   1736  CZ  PHE A 106      -8.891  -1.793  25.569  1.00  1.000          C  
ATOM   1737  H   PHE A 106      -3.162  -5.199  24.386  1.00  0.910          H  
ATOM   1738  HA  PHE A 106      -5.119  -3.616  23.055  1.00  0.840          H  
ATOM   1739 1HB  PHE A 106      -5.736  -5.162  24.848  1.00  1.200          H  
ATOM   1740 2HB  PHE A 106      -4.857  -4.185  26.016  1.00  1.200          H  
ATOM   1741  HD1 PHE A 106      -7.565  -4.075  23.537  1.00  1.200          H  
ATOM   1742  HD2 PHE A 106      -5.928  -2.337  27.078  1.00  1.200          H  
ATOM   1743  HE1 PHE A 106      -9.528  -2.757  23.788  1.00  1.200          H  
ATOM   1744  HE2 PHE A 106      -7.989  -0.974  27.327  1.00  1.200          H  
ATOM   1745  HZ  PHE A 106      -9.799  -1.202  25.667  1.00  1.200          H  
ATOM   1746  N   GLU A 107      -3.329  -2.003  25.279  1.00  0.810          N  
ATOM   1747  CA  GLU A 107      -2.956  -0.683  25.745  1.00  0.880          C  
ATOM   1748  C   GLU A 107      -2.368   0.121  24.601  1.00  0.770          C  
ATOM   1749  O   GLU A 107      -2.727   1.293  24.403  1.00  0.750          O  
ATOM   1750  CB  GLU A 107      -1.902  -0.837  26.844  1.00  1.200          C  
ATOM   1751  CG  GLU A 107      -2.413  -1.448  28.155  1.00  1.200          C  
ATOM   1752  CD  GLU A 107      -1.276  -1.827  29.098  1.00  1.200          C  
ATOM   1753  OE1 GLU A 107      -0.136  -1.812  28.650  1.00  1.200          O  
ATOM   1754  OE2 GLU A 107      -1.534  -2.134  30.232  1.00  1.200          O  
ATOM   1755  H   GLU A 107      -2.956  -2.811  25.754  1.00  0.970          H  
ATOM   1756  HA  GLU A 107      -3.838  -0.177  26.133  1.00  1.060          H  
ATOM   1757 1HB  GLU A 107      -1.090  -1.467  26.474  1.00  1.440          H  
ATOM   1758 2HB  GLU A 107      -1.472   0.141  27.071  1.00  1.440          H  
ATOM   1759 1HG  GLU A 107      -3.059  -0.724  28.653  1.00  1.440          H  
ATOM   1760 2HG  GLU A 107      -3.008  -2.332  27.931  1.00  1.440          H  
ATOM   1761  N   ARG A 108      -1.518  -0.531  23.806  1.00  0.740          N  
ATOM   1762  CA  ARG A 108      -0.950   0.136  22.668  1.00  0.730          C  
ATOM   1763  C   ARG A 108      -2.028   0.421  21.623  1.00  0.610          C  
ATOM   1764  O   ARG A 108      -2.119   1.531  21.129  1.00  0.630          O  
ATOM   1765  CB  ARG A 108       0.193  -0.687  22.108  1.00  1.030          C  
ATOM   1766  CG  ARG A 108       1.431  -0.685  23.019  1.00  1.030          C  
ATOM   1767  CD  ARG A 108       2.637  -1.265  22.372  1.00  1.030          C  
ATOM   1768  NE  ARG A 108       2.445  -2.675  22.066  1.00  1.030          N  
ATOM   1769  CZ  ARG A 108       2.659  -3.706  22.921  1.00  1.030          C  
ATOM   1770  NH1 ARG A 108       3.077  -3.503  24.149  1.00  1.030          N  
ATOM   1771  NH2 ARG A 108       2.437  -4.931  22.506  1.00  1.030          N  
ATOM   1772  H   ARG A 108      -1.242  -1.494  24.030  1.00  0.890          H  
ATOM   1773  HA  ARG A 108      -0.540   1.087  22.998  1.00  0.880          H  
ATOM   1774 1HB  ARG A 108      -0.133  -1.722  21.988  1.00  1.230          H  
ATOM   1775 2HB  ARG A 108       0.484  -0.311  21.125  1.00  1.230          H  
ATOM   1776 1HG  ARG A 108       1.659   0.341  23.295  1.00  1.230          H  
ATOM   1777 2HG  ARG A 108       1.211  -1.257  23.924  1.00  1.230          H  
ATOM   1778 1HD  ARG A 108       2.834  -0.737  21.431  1.00  1.230          H  
ATOM   1779 2HD  ARG A 108       3.498  -1.159  23.028  1.00  1.230          H  
ATOM   1780  HE  ARG A 108       2.135  -2.903  21.125  1.00  1.230          H  
ATOM   1781 1HH1 ARG A 108       3.251  -2.568  24.495  1.00  1.230          H  
ATOM   1782 2HH1 ARG A 108       3.199  -4.301  24.792  1.00  1.230          H  
ATOM   1783 1HH2 ARG A 108       2.107  -5.086  21.560  1.00  1.230          H  
ATOM   1784 2HH2 ARG A 108       2.587  -5.720  23.126  1.00  1.230          H  
ATOM   1785  N   ALA A 109      -2.919  -0.532  21.327  1.00  0.510          N  
ATOM   1786  CA  ALA A 109      -3.947  -0.319  20.305  1.00  0.450          C  
ATOM   1787  C   ALA A 109      -4.867   0.868  20.604  1.00  0.440          C  
ATOM   1788  O   ALA A 109      -5.193   1.646  19.696  1.00  0.460          O  
ATOM   1789  CB  ALA A 109      -4.798  -1.569  20.177  1.00  0.650          C  
ATOM   1790  H   ALA A 109      -2.841  -1.457  21.754  1.00  0.610          H  
ATOM   1791  HA  ALA A 109      -3.441  -0.128  19.360  1.00  0.540          H  
ATOM   1792 1HB  ALA A 109      -5.542  -1.433  19.398  1.00  0.780          H  
ATOM   1793 2HB  ALA A 109      -4.151  -2.413  19.933  1.00  0.780          H  
ATOM   1794 3HB  ALA A 109      -5.298  -1.761  21.123  1.00  0.780          H  
ATOM   1795  N   VAL A 110      -5.228   1.058  21.876  1.00  0.470          N  
ATOM   1796  CA  VAL A 110      -6.127   2.157  22.220  1.00  0.520          C  
ATOM   1797  C   VAL A 110      -5.428   3.518  22.207  1.00  0.580          C  
ATOM   1798  O   VAL A 110      -6.007   4.488  21.701  1.00  0.610          O  
ATOM   1799  CB  VAL A 110      -6.820   1.900  23.587  1.00  0.710          C  
ATOM   1800  CG1 VAL A 110      -7.644   0.679  23.495  1.00  0.710          C  
ATOM   1801  CG2 VAL A 110      -5.819   1.697  24.698  1.00  0.710          C  
ATOM   1802  H   VAL A 110      -4.927   0.361  22.567  1.00  0.560          H  
ATOM   1803  HA  VAL A 110      -6.916   2.184  21.469  1.00  0.620          H  
ATOM   1804  HB  VAL A 110      -7.469   2.736  23.825  1.00  0.850          H  
ATOM   1805 1HG1 VAL A 110      -8.107   0.511  24.424  1.00  0.850          H  
ATOM   1806 2HG1 VAL A 110      -8.389   0.817  22.759  1.00  0.850          H  
ATOM   1807 3HG1 VAL A 110      -7.029  -0.183  23.247  1.00  0.850          H  
ATOM   1808 1HG2 VAL A 110      -6.334   1.501  25.626  1.00  0.850          H  
ATOM   1809 2HG2 VAL A 110      -5.210   0.866  24.465  1.00  0.850          H  
ATOM   1810 3HG2 VAL A 110      -5.211   2.547  24.826  1.00  0.850          H  
ATOM   1811  N   ARG A 111      -4.191   3.605  22.721  1.00  0.610          N  
ATOM   1812  CA  ARG A 111      -3.500   4.884  22.689  1.00  0.660          C  
ATOM   1813  C   ARG A 111      -3.036   5.172  21.278  1.00  0.620          C  
ATOM   1814  O   ARG A 111      -3.215   6.277  20.799  1.00  0.650          O  
ATOM   1815  CB  ARG A 111      -2.341   4.940  23.683  1.00  0.900          C  
ATOM   1816  CG  ARG A 111      -2.676   5.531  25.091  1.00  0.900          C  
ATOM   1817  CD  ARG A 111      -3.748   4.781  25.797  1.00  0.900          C  
ATOM   1818  NE  ARG A 111      -4.098   5.358  27.105  1.00  0.900          N  
ATOM   1819  CZ  ARG A 111      -5.212   5.046  27.813  1.00  0.900          C  
ATOM   1820  NH1 ARG A 111      -6.073   4.174  27.362  1.00  0.900          N  
ATOM   1821  NH2 ARG A 111      -5.422   5.643  28.962  1.00  0.900          N  
ATOM   1822  H   ARG A 111      -3.744   2.783  23.147  1.00  0.730          H  
ATOM   1823  HA  ARG A 111      -4.208   5.663  22.972  1.00  0.790          H  
ATOM   1824 1HB  ARG A 111      -1.960   3.929  23.835  1.00  1.080          H  
ATOM   1825 2HB  ARG A 111      -1.534   5.539  23.260  1.00  1.080          H  
ATOM   1826 1HG  ARG A 111      -1.774   5.501  25.709  1.00  1.080          H  
ATOM   1827 2HG  ARG A 111      -2.986   6.556  24.972  1.00  1.080          H  
ATOM   1828 1HD  ARG A 111      -4.640   4.795  25.187  1.00  1.080          H  
ATOM   1829 2HD  ARG A 111      -3.417   3.750  25.952  1.00  1.080          H  
ATOM   1830  HE  ARG A 111      -3.458   6.032  27.547  1.00  1.080          H  
ATOM   1831 1HH1 ARG A 111      -5.914   3.719  26.482  1.00  1.080          H  
ATOM   1832 2HH1 ARG A 111      -6.937   3.955  27.885  1.00  1.080          H  
ATOM   1833 1HH2 ARG A 111      -4.728   6.320  29.283  1.00  1.080          H  
ATOM   1834 2HH2 ARG A 111      -6.247   5.430  29.507  1.00  1.080          H  
ATOM   1835  N   PHE A 112      -2.527   4.171  20.567  1.00  0.580          N  
ATOM   1836  CA  PHE A 112      -2.053   4.341  19.202  1.00  0.580          C  
ATOM   1837  C   PHE A 112      -3.131   4.915  18.309  1.00  0.540          C  
ATOM   1838  O   PHE A 112      -2.880   5.890  17.598  1.00  0.560          O  
ATOM   1839  CB  PHE A 112      -1.563   3.004  18.661  1.00  0.810          C  
ATOM   1840  CG  PHE A 112      -1.186   2.973  17.248  1.00  0.810          C  
ATOM   1841  CD1 PHE A 112      -0.019   3.560  16.785  1.00  0.810          C  
ATOM   1842  CD2 PHE A 112      -1.987   2.291  16.368  1.00  0.810          C  
ATOM   1843  CE1 PHE A 112       0.313   3.463  15.452  1.00  0.810          C  
ATOM   1844  CE2 PHE A 112      -1.654   2.191  15.067  1.00  0.810          C  
ATOM   1845  CZ  PHE A 112      -0.505   2.779  14.596  1.00  0.810          C  
ATOM   1846  H   PHE A 112      -2.404   3.259  20.992  1.00  0.700          H  
ATOM   1847  HA  PHE A 112      -1.214   5.028  19.209  1.00  0.700          H  
ATOM   1848 1HB  PHE A 112      -0.707   2.669  19.250  1.00  0.970          H  
ATOM   1849 2HB  PHE A 112      -2.349   2.268  18.798  1.00  0.970          H  
ATOM   1850  HD1 PHE A 112       0.638   4.087  17.481  1.00  0.970          H  
ATOM   1851  HD2 PHE A 112      -2.899   1.819  16.734  1.00  0.970          H  
ATOM   1852  HE1 PHE A 112       1.230   3.914  15.080  1.00  0.970          H  
ATOM   1853  HE2 PHE A 112      -2.294   1.642  14.410  1.00  0.970          H  
ATOM   1854  HZ  PHE A 112      -0.235   2.695  13.550  1.00  0.970          H  
ATOM   1855  N   TYR A 113      -4.336   4.338  18.340  1.00  0.520          N  
ATOM   1856  CA  TYR A 113      -5.422   4.851  17.521  1.00  0.520          C  
ATOM   1857  C   TYR A 113      -5.652   6.340  17.820  1.00  0.540          C  
ATOM   1858  O   TYR A 113      -5.768   7.174  16.911  1.00  0.570          O  
ATOM   1859  CB  TYR A 113      -6.702   4.077  17.801  1.00  0.730          C  
ATOM   1860  CG  TYR A 113      -7.835   4.544  16.971  1.00  0.730          C  
ATOM   1861  CD1 TYR A 113      -7.999   4.023  15.714  1.00  0.730          C  
ATOM   1862  CD2 TYR A 113      -8.686   5.513  17.430  1.00  0.730          C  
ATOM   1863  CE1 TYR A 113      -9.010   4.449  14.924  1.00  0.730          C  
ATOM   1864  CE2 TYR A 113      -9.694   5.937  16.629  1.00  0.730          C  
ATOM   1865  CZ  TYR A 113      -9.857   5.401  15.391  1.00  0.730          C  
ATOM   1866  OH  TYR A 113     -10.856   5.826  14.620  1.00  0.730          O  
ATOM   1867  H   TYR A 113      -4.493   3.511  18.924  1.00  0.620          H  
ATOM   1868  HA  TYR A 113      -5.150   4.747  16.475  1.00  0.620          H  
ATOM   1869 1HB  TYR A 113      -6.532   3.032  17.617  1.00  0.870          H  
ATOM   1870 2HB  TYR A 113      -6.972   4.186  18.854  1.00  0.870          H  
ATOM   1871  HD1 TYR A 113      -7.325   3.269  15.353  1.00  0.870          H  
ATOM   1872  HD2 TYR A 113      -8.555   5.941  18.423  1.00  0.870          H  
ATOM   1873  HE1 TYR A 113      -9.144   4.036  13.931  1.00  0.870          H  
ATOM   1874  HE2 TYR A 113     -10.370   6.696  16.971  1.00  0.870          H  
ATOM   1875  HH  TYR A 113     -10.985   5.208  13.890  1.00  0.870          H  
ATOM   1876  N   ILE A 114      -5.752   6.680  19.109  1.00  0.550          N  
ATOM   1877  CA  ILE A 114      -5.965   8.066  19.470  1.00  0.590          C  
ATOM   1878  C   ILE A 114      -4.796   8.961  19.068  1.00  0.600          C  
ATOM   1879  O   ILE A 114      -5.015  10.064  18.572  1.00  0.680          O  
ATOM   1880  CB  ILE A 114      -6.214   8.185  20.984  1.00  0.810          C  
ATOM   1881  CG1 ILE A 114      -7.553   7.512  21.379  1.00  0.810          C  
ATOM   1882  CG2 ILE A 114      -6.189   9.649  21.389  1.00  0.810          C  
ATOM   1883  CD1 ILE A 114      -8.844   8.181  20.888  1.00  0.810          C  
ATOM   1884  H   ILE A 114      -5.690   5.962  19.837  1.00  0.660          H  
ATOM   1885  HA  ILE A 114      -6.834   8.432  18.950  1.00  0.710          H  
ATOM   1886  HB  ILE A 114      -5.430   7.656  21.528  1.00  0.970          H  
ATOM   1887 1HG1 ILE A 114      -7.545   6.492  21.002  1.00  0.970          H  
ATOM   1888 2HG1 ILE A 114      -7.572   7.465  22.419  1.00  0.970          H  
ATOM   1889 1HG2 ILE A 114      -6.355   9.745  22.437  1.00  0.970          H  
ATOM   1890 2HG2 ILE A 114      -5.230  10.064  21.160  1.00  0.970          H  
ATOM   1891 3HG2 ILE A 114      -6.955  10.209  20.852  1.00  0.970          H  
ATOM   1892 1HD1 ILE A 114      -9.683   7.620  21.264  1.00  0.970          H  
ATOM   1893 2HD1 ILE A 114      -8.916   9.194  21.275  1.00  0.970          H  
ATOM   1894 3HD1 ILE A 114      -8.882   8.210  19.803  1.00  0.970          H  
ATOM   1895  N   LEU A 115      -3.565   8.535  19.277  1.00  0.590          N  
ATOM   1896  CA  LEU A 115      -2.426   9.371  18.936  1.00  0.670          C  
ATOM   1897  C   LEU A 115      -2.422   9.625  17.438  1.00  0.640          C  
ATOM   1898  O   LEU A 115      -2.243  10.757  16.975  1.00  0.700          O  
ATOM   1899  CB  LEU A 115      -1.134   8.641  19.302  1.00  0.910          C  
ATOM   1900  CG  LEU A 115      -0.846   8.399  20.807  1.00  0.910          C  
ATOM   1901  CD1 LEU A 115       0.362   7.446  20.912  1.00  0.910          C  
ATOM   1902  CD2 LEU A 115      -0.603   9.690  21.507  1.00  0.910          C  
ATOM   1903  H   LEU A 115      -3.424   7.626  19.708  1.00  0.710          H  
ATOM   1904  HA  LEU A 115      -2.512  10.320  19.458  1.00  0.800          H  
ATOM   1905 1HB  LEU A 115      -1.156   7.667  18.821  1.00  1.090          H  
ATOM   1906 2HB  LEU A 115      -0.302   9.206  18.891  1.00  1.090          H  
ATOM   1907  HG  LEU A 115      -1.680   7.930  21.276  1.00  1.090          H  
ATOM   1908 1HD1 LEU A 115       0.566   7.244  21.954  1.00  1.090          H  
ATOM   1909 2HD1 LEU A 115       0.133   6.515  20.411  1.00  1.090          H  
ATOM   1910 3HD1 LEU A 115       1.236   7.893  20.448  1.00  1.090          H  
ATOM   1911 1HD2 LEU A 115      -0.389   9.496  22.534  1.00  1.090          H  
ATOM   1912 2HD2 LEU A 115       0.234  10.169  21.059  1.00  1.090          H  
ATOM   1913 3HD2 LEU A 115      -1.471  10.332  21.439  1.00  1.090          H  
ATOM   1914  N   ASN A 116      -2.732   8.582  16.672  1.00  0.610          N  
ATOM   1915  CA  ASN A 116      -2.780   8.628  15.220  1.00  0.700          C  
ATOM   1916  C   ASN A 116      -3.709   9.727  14.720  1.00  0.700          C  
ATOM   1917  O   ASN A 116      -3.415  10.398  13.734  1.00  0.930          O  
ATOM   1918  CB  ASN A 116      -3.175   7.246  14.718  1.00  0.940          C  
ATOM   1919  CG  ASN A 116      -3.222   7.091  13.277  1.00  0.940          C  
ATOM   1920  OD1 ASN A 116      -4.329   7.165  12.734  1.00  0.940          O  
ATOM   1921  ND2 ASN A 116      -2.109   6.852  12.644  1.00  0.940          N  
ATOM   1922  H   ASN A 116      -2.882   7.674  17.119  1.00  0.730          H  
ATOM   1923  HA  ASN A 116      -1.800   8.870  14.846  1.00  0.840          H  
ATOM   1924 1HB  ASN A 116      -2.469   6.509  15.114  1.00  1.130          H  
ATOM   1925 2HB  ASN A 116      -4.144   6.992  15.111  1.00  1.130          H  
ATOM   1926 1HD2 ASN A 116      -2.095   6.725  11.625  1.00  1.130          H  
ATOM   1927 2HD2 ASN A 116      -1.258   6.794  13.155  1.00  1.130          H  
ATOM   1928  N   ARG A 117      -4.817   9.948  15.411  1.00  0.640          N  
ATOM   1929  CA  ARG A 117      -5.774  10.961  14.990  1.00  0.740          C  
ATOM   1930  C   ARG A 117      -5.609  12.349  15.689  1.00  0.760          C  
ATOM   1931  O   ARG A 117      -6.464  13.238  15.540  1.00  0.970          O  
ATOM   1932  CB  ARG A 117      -7.178  10.399  15.128  1.00  1.000          C  
ATOM   1933  CG  ARG A 117      -7.519   9.140  14.228  1.00  1.000          C  
ATOM   1934  CD  ARG A 117      -7.560   9.515  12.766  1.00  1.000          C  
ATOM   1935  NE  ARG A 117      -8.120   8.468  11.874  1.00  1.000          N  
ATOM   1936  CZ  ARG A 117      -8.393   8.653  10.561  1.00  1.000          C  
ATOM   1937  NH1 ARG A 117      -8.163   9.810   9.969  1.00  1.000          N  
ATOM   1938  NH2 ARG A 117      -8.904   7.658   9.891  1.00  1.000          N  
ATOM   1939  H   ARG A 117      -5.030   9.345  16.216  1.00  0.770          H  
ATOM   1940  HA  ARG A 117      -5.620  11.135  13.926  1.00  0.890          H  
ATOM   1941 1HB  ARG A 117      -7.339  10.122  16.170  1.00  1.200          H  
ATOM   1942 2HB  ARG A 117      -7.886  11.170  14.875  1.00  1.200          H  
ATOM   1943 1HG  ARG A 117      -6.760   8.365  14.370  1.00  1.200          H  
ATOM   1944 2HG  ARG A 117      -8.498   8.744  14.516  1.00  1.200          H  
ATOM   1945 1HD  ARG A 117      -8.151  10.419  12.654  1.00  1.200          H  
ATOM   1946 2HD  ARG A 117      -6.538   9.702  12.433  1.00  1.200          H  
ATOM   1947  HE  ARG A 117      -8.317   7.517  12.241  1.00  1.200          H  
ATOM   1948 1HH1 ARG A 117      -7.772  10.581  10.488  1.00  1.200          H  
ATOM   1949 2HH1 ARG A 117      -8.382   9.925   8.990  1.00  1.200          H  
ATOM   1950 1HH2 ARG A 117      -9.074   6.789  10.394  1.00  1.200          H  
ATOM   1951 2HH2 ARG A 117      -9.128   7.739   8.910  1.00  1.200          H  
ATOM   1952  N   ILE A 118      -4.520  12.522  16.461  1.00  0.700          N  
ATOM   1953  CA  ILE A 118      -4.172  13.783  17.131  1.00  0.730          C  
ATOM   1954  C   ILE A 118      -2.919  14.412  16.537  1.00  0.820          C  
ATOM   1955  O   ILE A 118      -2.850  15.644  16.409  1.00  1.090          O  
ATOM   1956  CB  ILE A 118      -3.933  13.659  18.664  1.00  1.010          C  
ATOM   1957  CG1 ILE A 118      -5.199  13.241  19.378  1.00  1.010          C  
ATOM   1958  CG2 ILE A 118      -3.405  15.043  19.240  1.00  1.010          C  
ATOM   1959  CD1 ILE A 118      -4.985  12.881  20.847  1.00  1.010          C  
ATOM   1960  H   ILE A 118      -3.872  11.743  16.554  1.00  0.840          H  
ATOM   1961  HA  ILE A 118      -4.988  14.477  16.973  1.00  0.880          H  
ATOM   1962  HB  ILE A 118      -3.196  12.870  18.842  1.00  1.210          H  
ATOM   1963 1HG1 ILE A 118      -5.904  14.037  19.331  1.00  1.210          H  
ATOM   1964 2HG1 ILE A 118      -5.621  12.383  18.859  1.00  1.210          H  
ATOM   1965 1HG2 ILE A 118      -3.225  14.981  20.297  1.00  1.210          H  
ATOM   1966 2HG2 ILE A 118      -2.476  15.321  18.772  1.00  1.210          H  
ATOM   1967 3HG2 ILE A 118      -4.142  15.817  19.058  1.00  1.210          H  
ATOM   1968 1HD1 ILE A 118      -5.936  12.584  21.281  1.00  1.210          H  
ATOM   1969 2HD1 ILE A 118      -4.279  12.058  20.913  1.00  1.210          H  
ATOM   1970 3HD1 ILE A 118      -4.601  13.719  21.410  1.00  1.210          H  
ATOM   1971  N   THR A 119      -1.913  13.566  16.288  1.00  0.760          N  
ATOM   1972  CA  THR A 119      -0.560  13.928  15.881  1.00  0.900          C  
ATOM   1973  C   THR A 119      -0.377  14.565  14.526  1.00  0.890          C  
ATOM   1974  O   THR A 119      -1.235  14.493  13.636  1.00  0.990          O  
ATOM   1975  CB  THR A 119       0.339  12.713  15.903  1.00  1.200          C  
ATOM   1976  OG1 THR A 119       1.668  13.170  15.753  1.00  1.200          O  
ATOM   1977  CG2 THR A 119      -0.006  11.757  14.782  1.00  1.200          C  
ATOM   1978  H   THR A 119      -2.086  12.574  16.448  1.00  0.910          H  
ATOM   1979  HA  THR A 119      -0.172  14.616  16.608  1.00  1.080          H  
ATOM   1980  HB  THR A 119       0.225  12.200  16.814  1.00  1.440          H  
ATOM   1981  HG1 THR A 119       1.919  13.708  16.541  1.00  1.440          H  
ATOM   1982 1HG2 THR A 119       0.650  10.912  14.837  1.00  1.440          H  
ATOM   1983 2HG2 THR A 119      -1.030  11.417  14.873  1.00  1.440          H  
ATOM   1984 3HG2 THR A 119       0.125  12.245  13.831  1.00  1.440          H  
ATOM   1985  N   PHE A 120       0.779  15.201  14.368  1.00  0.990          N  
ATOM   1986  CA  PHE A 120       1.078  15.879  13.122  1.00  1.260          C  
ATOM   1987  C   PHE A 120       1.135  14.884  11.976  1.00  1.380          C  
ATOM   1988  O   PHE A 120       1.733  13.808  12.084  1.00  2.180          O  
ATOM   1989  CB  PHE A 120       2.343  16.713  13.198  1.00  1.660          C  
ATOM   1990  CG  PHE A 120       2.456  17.598  11.979  1.00  1.660          C  
ATOM   1991  CD1 PHE A 120       1.705  18.783  11.896  1.00  1.660          C  
ATOM   1992  CD2 PHE A 120       3.257  17.263  10.911  1.00  1.660          C  
ATOM   1993  CE1 PHE A 120       1.768  19.583  10.790  1.00  1.660          C  
ATOM   1994  CE2 PHE A 120       3.317  18.076   9.796  1.00  1.660          C  
ATOM   1995  CZ  PHE A 120       2.570  19.235   9.740  1.00  1.660          C  
ATOM   1996  H   PHE A 120       1.433  15.196  15.157  1.00  1.190          H  
ATOM   1997  HA  PHE A 120       0.274  16.556  12.904  1.00  1.510          H  
ATOM   1998 1HB  PHE A 120       2.332  17.339  14.096  1.00  1.990          H  
ATOM   1999 2HB  PHE A 120       3.215  16.065  13.244  1.00  1.990          H  
ATOM   2000  HD1 PHE A 120       1.057  19.083  12.717  1.00  1.990          H  
ATOM   2001  HD2 PHE A 120       3.840  16.339  10.946  1.00  1.990          H  
ATOM   2002  HE1 PHE A 120       1.175  20.499  10.748  1.00  1.990          H  
ATOM   2003  HE2 PHE A 120       3.951  17.800   8.954  1.00  1.990          H  
ATOM   2004  HZ  PHE A 120       2.621  19.872   8.857  1.00  1.990          H  
ATOM   2005  N   SER A 121       0.450  15.256  10.892  1.00  1.310          N  
ATOM   2006  CA  SER A 121       0.283  14.510   9.644  1.00  1.550          C  
ATOM   2007  C   SER A 121      -0.568  13.261   9.836  1.00  1.460          C  
ATOM   2008  O   SER A 121      -0.816  12.525   8.877  1.00  1.760          O  
ATOM   2009  CB  SER A 121       1.611  14.089   9.029  1.00  2.070          C  
ATOM   2010  OG  SER A 121       2.425  15.182   8.744  1.00  2.070          O  
ATOM   2011  H   SER A 121       0.003  16.163  10.931  1.00  1.570          H  
ATOM   2012  HA  SER A 121      -0.222  15.161   8.932  1.00  1.860          H  
ATOM   2013 1HB  SER A 121       2.133  13.400   9.694  1.00  2.490          H  
ATOM   2014 2HB  SER A 121       1.413  13.544   8.110  1.00  2.490          H  
ATOM   2015  HG  SER A 121       3.197  14.822   8.308  1.00  2.490          H  
ATOM   2016  N   GLY A 122      -0.999  13.013  11.072  1.00  1.570          N  
ATOM   2017  CA  GLY A 122      -1.745  11.838  11.426  1.00  1.800          C  
ATOM   2018  C   GLY A 122      -0.890  10.570  11.422  1.00  1.580          C  
ATOM   2019  O   GLY A 122      -1.425   9.493  11.196  1.00  2.000          O  
ATOM   2020  H   GLY A 122      -0.828  13.668  11.836  1.00  1.880          H  
ATOM   2021 1HA  GLY A 122      -2.146  11.989  12.429  1.00  2.160          H  
ATOM   2022 2HA  GLY A 122      -2.599  11.730  10.773  1.00  2.160          H  
ATOM   2023  N   THR A 123       0.433  10.660  11.612  1.00  1.330          N  
ATOM   2024  CA  THR A 123       1.204   9.419  11.555  1.00  1.520          C  
ATOM   2025  C   THR A 123       1.973   9.208  12.844  1.00  1.070          C  
ATOM   2026  O   THR A 123       2.470  10.153  13.443  1.00  1.340          O  
ATOM   2027  CB  THR A 123       2.190   9.450  10.379  1.00  2.050          C  
ATOM   2028  OG1 THR A 123       3.170  10.480  10.598  1.00  2.050          O  
ATOM   2029  CG2 THR A 123       1.417   9.787   9.090  1.00  2.050          C  
ATOM   2030  H   THR A 123       0.894  11.557  11.809  1.00  1.600          H  
ATOM   2031  HA  THR A 123       0.526   8.577  11.426  1.00  1.820          H  
ATOM   2032  HB  THR A 123       2.683   8.484  10.280  1.00  2.460          H  
ATOM   2033  HG1 THR A 123       3.711  10.255  11.368  1.00  2.460          H  
ATOM   2034 1HG2 THR A 123       2.101   9.821   8.267  1.00  2.460          H  
ATOM   2035 2HG2 THR A 123       0.652   9.038   8.906  1.00  2.460          H  
ATOM   2036 3HG2 THR A 123       0.945  10.750   9.188  1.00  2.460          H  
ATOM   2037  N   VAL A 124       2.186   7.947  13.221  1.00  0.970          N  
ATOM   2038  CA  VAL A 124       2.900   7.651  14.465  1.00  1.070          C  
ATOM   2039  C   VAL A 124       4.138   6.753  14.300  1.00  1.030          C  
ATOM   2040  O   VAL A 124       4.058   5.651  13.758  1.00  1.400          O  
ATOM   2041  CB  VAL A 124       1.902   7.004  15.456  1.00  1.460          C  
ATOM   2042  CG1 VAL A 124       2.568   6.645  16.720  1.00  1.460          C  
ATOM   2043  CG2 VAL A 124       0.774   7.964  15.751  1.00  1.460          C  
ATOM   2044  H   VAL A 124       1.808   7.194  12.661  1.00  1.160          H  
ATOM   2045  HA  VAL A 124       3.230   8.597  14.895  1.00  1.280          H  
ATOM   2046  HB  VAL A 124       1.504   6.109  15.017  1.00  1.750          H  
ATOM   2047 1HG1 VAL A 124       1.847   6.191  17.397  1.00  1.750          H  
ATOM   2048 2HG1 VAL A 124       3.369   5.935  16.525  1.00  1.750          H  
ATOM   2049 3HG1 VAL A 124       2.974   7.548  17.176  1.00  1.750          H  
ATOM   2050 1HG2 VAL A 124       0.067   7.496  16.438  1.00  1.750          H  
ATOM   2051 2HG2 VAL A 124       1.173   8.875  16.202  1.00  1.750          H  
ATOM   2052 3HG2 VAL A 124       0.279   8.206  14.835  1.00  1.750          H  
ATOM   2053  N   ASP A 125       5.274   7.245  14.797  1.00  1.050          N  
ATOM   2054  CA  ASP A 125       6.575   6.582  14.796  1.00  1.220          C  
ATOM   2055  C   ASP A 125       6.829   5.811  16.077  1.00  1.340          C  
ATOM   2056  O   ASP A 125       7.247   6.384  17.099  1.00  1.380          O  
ATOM   2057  CB  ASP A 125       7.677   7.609  14.619  1.00  1.640          C  
ATOM   2058  CG  ASP A 125       9.109   7.062  14.569  1.00  1.640          C  
ATOM   2059  OD1 ASP A 125       9.342   5.892  14.898  1.00  1.640          O  
ATOM   2060  OD2 ASP A 125       9.979   7.849  14.203  1.00  1.640          O  
ATOM   2061  H   ASP A 125       5.239   8.168  15.215  1.00  1.260          H  
ATOM   2062  HA  ASP A 125       6.602   5.884  13.960  1.00  1.460          H  
ATOM   2063 1HB  ASP A 125       7.502   8.157  13.707  1.00  1.970          H  
ATOM   2064 2HB  ASP A 125       7.599   8.305  15.438  1.00  1.970          H  
ATOM   2065  N   SER A 126       6.617   4.503  15.997  1.00  1.600          N  
ATOM   2066  CA  SER A 126       6.666   3.551  17.098  1.00  2.030          C  
ATOM   2067  C   SER A 126       8.027   3.415  17.758  1.00  1.800          C  
ATOM   2068  O   SER A 126       8.144   2.815  18.828  1.00  2.220          O  
ATOM   2069  CB  SER A 126       6.213   2.194  16.612  1.00  2.670          C  
ATOM   2070  OG  SER A 126       7.122   1.660  15.689  1.00  2.670          O  
ATOM   2071  H   SER A 126       6.344   4.126  15.097  1.00  1.920          H  
ATOM   2072  HA  SER A 126       5.971   3.877  17.856  1.00  2.440          H  
ATOM   2073 1HB  SER A 126       6.108   1.518  17.464  1.00  3.200          H  
ATOM   2074 2HB  SER A 126       5.228   2.285  16.152  1.00  3.200          H  
ATOM   2075  HG  SER A 126       6.787   0.790  15.471  1.00  3.200          H  
ATOM   2076  N   GLY A 127       9.079   3.940  17.127  1.00  1.680          N  
ATOM   2077  CA  GLY A 127      10.409   3.824  17.702  1.00  1.780          C  
ATOM   2078  C   GLY A 127      10.688   4.881  18.772  1.00  1.600          C  
ATOM   2079  O   GLY A 127      11.751   4.864  19.400  1.00  1.850          O  
ATOM   2080  H   GLY A 127       8.964   4.465  16.245  1.00  2.020          H  
ATOM   2081 1HA  GLY A 127      10.533   2.829  18.127  1.00  2.140          H  
ATOM   2082 2HA  GLY A 127      11.142   3.921  16.901  1.00  2.140          H  
ATOM   2083  N   GLY A 128       9.740   5.803  18.974  1.00  1.580          N  
ATOM   2084  CA  GLY A 128       9.904   6.888  19.936  1.00  1.570          C  
ATOM   2085  C   GLY A 128       8.967   6.840  21.165  1.00  1.890          C  
ATOM   2086  O   GLY A 128       9.341   6.264  22.187  1.00  2.770          O  
ATOM   2087  H   GLY A 128       8.890   5.765  18.404  1.00  1.900          H  
ATOM   2088 1HA  GLY A 128      10.927   6.843  20.308  1.00  1.880          H  
ATOM   2089 2HA  GLY A 128       9.853   7.834  19.427  1.00  1.880          H  
ATOM   2090  N   TYR A 129       7.772   7.471  21.113  1.00  1.810          N  
ATOM   2091  CA  TYR A 129       7.178   8.119  19.940  1.00  2.010          C  
ATOM   2092  C   TYR A 129       7.840   9.450  19.618  1.00  1.950          C  
ATOM   2093  O   TYR A 129       8.015  10.302  20.485  1.00  2.220          O  
ATOM   2094  CB  TYR A 129       5.684   8.308  20.191  1.00  2.730          C  
ATOM   2095  CG  TYR A 129       4.961   6.988  20.301  1.00  2.730          C  
ATOM   2096  CD1 TYR A 129       4.618   6.468  21.542  1.00  2.730          C  
ATOM   2097  CD2 TYR A 129       4.680   6.282  19.181  1.00  2.730          C  
ATOM   2098  CE1 TYR A 129       3.998   5.251  21.630  1.00  2.730          C  
ATOM   2099  CE2 TYR A 129       4.057   5.058  19.271  1.00  2.730          C  
ATOM   2100  CZ  TYR A 129       3.719   4.543  20.476  1.00  2.730          C  
ATOM   2101  OH  TYR A 129       3.130   3.299  20.545  1.00  2.730          O  
ATOM   2102  H   TYR A 129       7.222   7.467  21.959  1.00  2.170          H  
ATOM   2103  HA  TYR A 129       7.311   7.468  19.094  1.00  2.410          H  
ATOM   2104 1HB  TYR A 129       5.543   8.866  21.104  1.00  3.280          H  
ATOM   2105 2HB  TYR A 129       5.238   8.883  19.377  1.00  3.280          H  
ATOM   2106  HD1 TYR A 129       4.850   7.005  22.452  1.00  3.280          H  
ATOM   2107  HD2 TYR A 129       4.963   6.679  18.214  1.00  3.280          H  
ATOM   2108  HE1 TYR A 129       3.745   4.845  22.604  1.00  3.280          H  
ATOM   2109  HE2 TYR A 129       3.839   4.483  18.370  1.00  3.280          H  
ATOM   2110  HH  TYR A 129       3.197   2.845  19.657  1.00  3.280          H  
ATOM   2111  N   SER A 130       8.230   9.597  18.350  1.00  1.810          N  
ATOM   2112  CA  SER A 130       8.979  10.786  17.896  1.00  1.970          C  
ATOM   2113  C   SER A 130       8.123  12.028  17.614  1.00  1.590          C  
ATOM   2114  O   SER A 130       8.660  13.122  17.388  1.00  2.230          O  
ATOM   2115  CB  SER A 130       9.819  10.425  16.678  1.00  2.690          C  
ATOM   2116  OG  SER A 130       9.031  10.208  15.548  1.00  2.690          O  
ATOM   2117  H   SER A 130       8.022   8.827  17.697  1.00  2.170          H  
ATOM   2118  HA  SER A 130       9.672  11.056  18.695  1.00  2.360          H  
ATOM   2119 1HB  SER A 130      10.542  11.214  16.477  1.00  3.230          H  
ATOM   2120 2HB  SER A 130      10.381   9.517  16.898  1.00  3.230          H  
ATOM   2121  HG  SER A 130       9.547   9.580  14.960  1.00  3.230          H  
ATOM   2122  N   GLN A 131       6.809  11.830  17.615  1.00  1.140          N  
ATOM   2123  CA  GLN A 131       5.798  12.841  17.311  1.00  1.290          C  
ATOM   2124  C   GLN A 131       5.272  13.707  18.437  1.00  1.110          C  
ATOM   2125  O   GLN A 131       5.350  13.375  19.622  1.00  1.560          O  
ATOM   2126  CB  GLN A 131       4.586  12.212  16.666  1.00  1.750          C  
ATOM   2127  CG  GLN A 131       4.718  11.935  15.212  1.00  1.750          C  
ATOM   2128  CD  GLN A 131       5.453  10.717  14.934  1.00  1.750          C  
ATOM   2129  OE1 GLN A 131       5.408   9.784  15.757  1.00  1.750          O  
ATOM   2130  NE2 GLN A 131       6.131  10.680  13.785  1.00  1.750          N  
ATOM   2131  H   GLN A 131       6.506  10.890  17.827  1.00  1.370          H  
ATOM   2132  HA  GLN A 131       6.244  13.521  16.586  1.00  1.550          H  
ATOM   2133 1HB  GLN A 131       4.346  11.280  17.172  1.00  2.100          H  
ATOM   2134 2HB  GLN A 131       3.755  12.868  16.816  1.00  2.100          H  
ATOM   2135 1HG  GLN A 131       3.721  11.841  14.780  1.00  2.100          H  
ATOM   2136 2HG  GLN A 131       5.244  12.766  14.743  1.00  2.100          H  
ATOM   2137 1HE2 GLN A 131       6.662   9.875  13.528  1.00  2.100          H  
ATOM   2138 2HE2 GLN A 131       6.113  11.472  13.172  1.00  2.100          H  
ATOM   2139  N   GLN A 132       4.729  14.847  18.009  1.00  1.110          N  
ATOM   2140  CA  GLN A 132       4.039  15.836  18.819  1.00  1.260          C  
ATOM   2141  C   GLN A 132       2.615  15.930  18.258  1.00  1.260          C  
ATOM   2142  O   GLN A 132       2.306  15.233  17.276  1.00  1.700          O  
ATOM   2143  CB  GLN A 132       4.765  17.182  18.725  1.00  1.700          C  
ATOM   2144  CG  GLN A 132       6.211  17.132  19.235  1.00  1.700          C  
ATOM   2145  CD  GLN A 132       7.118  16.443  18.220  1.00  1.700          C  
ATOM   2146  OE1 GLN A 132       7.074  16.743  17.020  1.00  1.700          O  
ATOM   2147  NE2 GLN A 132       7.894  15.476  18.697  1.00  1.700          N  
ATOM   2148  H   GLN A 132       4.782  15.034  17.014  1.00  1.330          H  
ATOM   2149  HA  GLN A 132       3.990  15.502  19.856  1.00  1.510          H  
ATOM   2150 1HB  GLN A 132       4.771  17.523  17.688  1.00  2.040          H  
ATOM   2151 2HB  GLN A 132       4.228  17.928  19.305  1.00  2.040          H  
ATOM   2152 1HG  GLN A 132       6.574  18.145  19.397  1.00  2.040          H  
ATOM   2153 2HG  GLN A 132       6.241  16.561  20.165  1.00  2.040          H  
ATOM   2154 1HE2 GLN A 132       8.453  14.894  18.070  1.00  2.040          H  
ATOM   2155 2HE2 GLN A 132       7.870  15.245  19.670  1.00  2.040          H  
ATOM   2156  N   SER A 133       1.762  16.769  18.858  1.00  1.290          N  
ATOM   2157  CA  SER A 133       0.389  16.918  18.376  1.00  1.440          C  
ATOM   2158  C   SER A 133       0.383  17.658  17.033  1.00  1.140          C  
ATOM   2159  O   SER A 133       1.365  18.316  16.684  1.00  1.410          O  
ATOM   2160  CB  SER A 133      -0.455  17.662  19.393  1.00  1.960          C  
ATOM   2161  OG  SER A 133      -0.073  19.001  19.511  1.00  1.960          O  
ATOM   2162  H   SER A 133       2.057  17.318  19.653  1.00  1.550          H  
ATOM   2163  HA  SER A 133      -0.044  15.934  18.255  1.00  1.730          H  
ATOM   2164 1HB  SER A 133      -1.500  17.606  19.100  1.00  2.350          H  
ATOM   2165 2HB  SER A 133      -0.364  17.181  20.355  1.00  2.350          H  
ATOM   2166  HG  SER A 133      -0.686  19.391  20.139  1.00  2.350          H  
ATOM   2167  N   PHE A 134      -0.725  17.578  16.280  1.00  1.110          N  
ATOM   2168  CA  PHE A 134      -0.852  18.302  15.016  1.00  1.160          C  
ATOM   2169  C   PHE A 134      -0.962  19.793  15.254  1.00  1.180          C  
ATOM   2170  O   PHE A 134      -0.416  20.598  14.496  1.00  1.700          O  
ATOM   2171  CB  PHE A 134      -2.103  17.886  14.223  1.00  1.600          C  
ATOM   2172  CG  PHE A 134      -2.139  18.347  12.733  1.00  1.600          C  
ATOM   2173  CD1 PHE A 134      -1.994  17.403  11.731  1.00  1.600          C  
ATOM   2174  CD2 PHE A 134      -2.260  19.684  12.335  1.00  1.600          C  
ATOM   2175  CE1 PHE A 134      -1.980  17.758  10.404  1.00  1.600          C  
ATOM   2176  CE2 PHE A 134      -2.243  20.033  11.013  1.00  1.600          C  
ATOM   2177  CZ  PHE A 134      -2.101  19.073  10.047  1.00  1.600          C  
ATOM   2178  H   PHE A 134      -1.507  16.981  16.555  1.00  1.330          H  
ATOM   2179  HA  PHE A 134       0.037  18.130  14.432  1.00  1.390          H  
ATOM   2180 1HB  PHE A 134      -2.196  16.808  14.237  1.00  1.920          H  
ATOM   2181 2HB  PHE A 134      -2.974  18.272  14.722  1.00  1.920          H  
ATOM   2182  HD1 PHE A 134      -1.905  16.349  12.020  1.00  1.920          H  
ATOM   2183  HD2 PHE A 134      -2.366  20.472  13.068  1.00  1.920          H  
ATOM   2184  HE1 PHE A 134      -1.873  16.998   9.631  1.00  1.920          H  
ATOM   2185  HE2 PHE A 134      -2.339  21.081  10.731  1.00  1.920          H  
ATOM   2186  HZ  PHE A 134      -2.087  19.355   8.994  1.00  1.920          H  
ATOM   2187  N   GLU A 135      -1.745  20.155  16.278  1.00  1.400          N  
ATOM   2188  CA  GLU A 135      -2.163  21.524  16.581  1.00  1.760          C  
ATOM   2189  C   GLU A 135      -3.092  21.986  15.457  1.00  1.900          C  
ATOM   2190  O   GLU A 135      -2.953  23.066  14.883  1.00  2.600          O  
ATOM   2191  CB  GLU A 135      -0.962  22.483  16.745  1.00  2.320          C  
ATOM   2192  CG  GLU A 135       0.033  22.052  17.835  1.00  2.320          C  
ATOM   2193  CD  GLU A 135       1.129  23.067  18.155  1.00  2.320          C  
ATOM   2194  OE1 GLU A 135       1.016  24.219  17.795  1.00  2.320          O  
ATOM   2195  OE2 GLU A 135       2.072  22.687  18.810  1.00  2.320          O  
ATOM   2196  H   GLU A 135      -2.095  19.416  16.871  1.00  1.680          H  
ATOM   2197  HA  GLU A 135      -2.730  21.525  17.511  1.00  2.110          H  
ATOM   2198 1HB  GLU A 135      -0.429  22.607  15.810  1.00  2.780          H  
ATOM   2199 2HB  GLU A 135      -1.338  23.466  17.025  1.00  2.780          H  
ATOM   2200 1HG  GLU A 135      -0.523  21.846  18.747  1.00  2.780          H  
ATOM   2201 2HG  GLU A 135       0.504  21.118  17.521  1.00  2.780          H  
ATOM   2202  N   ASN A 136      -4.042  21.101  15.137  1.00  1.870          N  
ATOM   2203  CA  ASN A 136      -5.065  21.309  14.125  1.00  2.170          C  
ATOM   2204  C   ASN A 136      -6.238  22.014  14.779  1.00  1.730          C  
ATOM   2205  O   ASN A 136      -6.225  22.262  15.984  1.00  2.100          O  
ATOM   2206  CB  ASN A 136      -5.508  19.976  13.517  1.00  2.920          C  
ATOM   2207  CG  ASN A 136      -5.990  20.084  12.074  1.00  2.920          C  
ATOM   2208  OD1 ASN A 136      -6.545  21.123  11.685  1.00  2.920          O  
ATOM   2209  ND2 ASN A 136      -5.796  19.046  11.297  1.00  2.920          N  
ATOM   2210  H   ASN A 136      -4.080  20.250  15.677  1.00  2.240          H  
ATOM   2211  HA  ASN A 136      -4.668  21.960  13.341  1.00  2.600          H  
ATOM   2212 1HB  ASN A 136      -4.723  19.259  13.569  1.00  3.500          H  
ATOM   2213 2HB  ASN A 136      -6.332  19.578  14.116  1.00  3.500          H  
ATOM   2214 1HD2 ASN A 136      -6.095  19.069  10.341  1.00  3.500          H  
ATOM   2215 2HD2 ASN A 136      -5.356  18.220  11.657  1.00  3.500          H  
ATOM   2216  N   ARG A 137      -7.273  22.292  13.998  1.00  1.800          N  
ATOM   2217  CA  ARG A 137      -8.478  22.938  14.507  1.00  1.910          C  
ATOM   2218  C   ARG A 137      -9.134  22.108  15.624  1.00  1.930          C  
ATOM   2219  O   ARG A 137      -9.694  22.662  16.572  1.00  2.540          O  
ATOM   2220  CB  ARG A 137      -9.479  23.157  13.380  1.00  2.630          C  
ATOM   2221  CG  ARG A 137      -9.067  24.217  12.368  1.00  2.630          C  
ATOM   2222  CD  ARG A 137     -10.189  24.640  11.453  1.00  2.630          C  
ATOM   2223  NE  ARG A 137     -10.686  23.555  10.586  1.00  2.630          N  
ATOM   2224  CZ  ARG A 137     -10.151  23.195   9.389  1.00  2.630          C  
ATOM   2225  NH1 ARG A 137      -9.074  23.801   8.926  1.00  2.630          N  
ATOM   2226  NH2 ARG A 137     -10.714  22.227   8.676  1.00  2.630          N  
ATOM   2227  H   ARG A 137      -7.195  22.066  13.012  1.00  2.160          H  
ATOM   2228  HA  ARG A 137      -8.198  23.907  14.920  1.00  2.290          H  
ATOM   2229 1HB  ARG A 137      -9.617  22.223  12.837  1.00  3.160          H  
ATOM   2230 2HB  ARG A 137     -10.440  23.447  13.797  1.00  3.160          H  
ATOM   2231 1HG  ARG A 137      -8.712  25.098  12.900  1.00  3.160          H  
ATOM   2232 2HG  ARG A 137      -8.258  23.818  11.758  1.00  3.160          H  
ATOM   2233 1HD  ARG A 137     -11.024  24.985  12.064  1.00  3.160          H  
ATOM   2234 2HD  ARG A 137      -9.855  25.463  10.825  1.00  3.160          H  
ATOM   2235  HE  ARG A 137     -11.519  23.068  10.886  1.00  3.160          H  
ATOM   2236 1HH1 ARG A 137      -8.635  24.535   9.457  1.00  3.160          H  
ATOM   2237 2HH1 ARG A 137      -8.682  23.526   8.036  1.00  3.160          H  
ATOM   2238 1HH2 ARG A 137     -11.545  21.761   9.011  1.00  3.160          H  
ATOM   2239 2HH2 ARG A 137     -10.318  21.960   7.786  1.00  3.160          H  
ATOM   2240  N   PHE A 138      -9.095  20.783  15.484  1.00  1.890          N  
ATOM   2241  CA  PHE A 138      -9.669  19.851  16.446  1.00  2.160          C  
ATOM   2242  C   PHE A 138      -9.036  18.471  16.325  1.00  1.840          C  
ATOM   2243  O   PHE A 138      -8.485  18.128  15.276  1.00  2.250          O  
ATOM   2244  CB  PHE A 138     -11.182  19.751  16.231  1.00  2.920          C  
ATOM   2245  CG  PHE A 138     -11.580  19.377  14.802  1.00  2.920          C  
ATOM   2246  CD1 PHE A 138     -11.724  18.058  14.395  1.00  2.920          C  
ATOM   2247  CD2 PHE A 138     -11.821  20.375  13.873  1.00  2.920          C  
ATOM   2248  CE1 PHE A 138     -12.084  17.743  13.106  1.00  2.920          C  
ATOM   2249  CE2 PHE A 138     -12.183  20.068  12.583  1.00  2.920          C  
ATOM   2250  CZ  PHE A 138     -12.314  18.750  12.197  1.00  2.920          C  
ATOM   2251  H   PHE A 138      -8.650  20.393  14.667  1.00  2.270          H  
ATOM   2252  HA  PHE A 138      -9.476  20.227  17.456  1.00  2.590          H  
ATOM   2253 1HB  PHE A 138     -11.584  18.990  16.902  1.00  3.500          H  
ATOM   2254 2HB  PHE A 138     -11.651  20.698  16.488  1.00  3.500          H  
ATOM   2255  HD1 PHE A 138     -11.545  17.273  15.102  1.00  3.500          H  
ATOM   2256  HD2 PHE A 138     -11.723  21.412  14.179  1.00  3.500          H  
ATOM   2257  HE1 PHE A 138     -12.186  16.697  12.806  1.00  3.500          H  
ATOM   2258  HE2 PHE A 138     -12.368  20.862  11.864  1.00  3.500          H  
ATOM   2259  HZ  PHE A 138     -12.601  18.508  11.175  1.00  3.500          H  
ATOM   2260  N   THR A 139      -9.144  17.659  17.377  1.00  1.680          N  
ATOM   2261  CA  THR A 139      -8.698  16.272  17.295  1.00  1.740          C  
ATOM   2262  C   THR A 139      -9.818  15.422  16.723  1.00  1.550          C  
ATOM   2263  O   THR A 139     -10.987  15.823  16.764  1.00  1.680          O  
ATOM   2264  CB  THR A 139      -8.259  15.742  18.665  1.00  2.410          C  
ATOM   2265  OG1 THR A 139      -9.370  15.759  19.565  1.00  2.410          O  
ATOM   2266  CG2 THR A 139      -7.154  16.625  19.212  1.00  2.410          C  
ATOM   2267  H   THR A 139      -9.558  17.992  18.244  1.00  2.020          H  
ATOM   2268  HA  THR A 139      -7.850  16.209  16.617  1.00  2.090          H  
ATOM   2269  HB  THR A 139      -7.910  14.720  18.556  1.00  2.890          H  
ATOM   2270  HG1 THR A 139      -9.103  15.367  20.405  1.00  2.890          H  
ATOM   2271 1HG2 THR A 139      -6.831  16.261  20.187  1.00  2.890          H  
ATOM   2272 2HG2 THR A 139      -6.315  16.609  18.523  1.00  2.890          H  
ATOM   2273 3HG2 THR A 139      -7.515  17.640  19.309  1.00  2.890          H  
ATOM   2274  N   TRP A 140      -9.502  14.197  16.306  1.00  1.650          N  
ATOM   2275  CA  TRP A 140     -10.520  13.335  15.716  1.00  1.650          C  
ATOM   2276  C   TRP A 140     -10.441  11.890  16.187  1.00  1.380          C  
ATOM   2277  O   TRP A 140      -9.451  11.471  16.777  1.00  1.660          O  
ATOM   2278  CB  TRP A 140     -10.367  13.393  14.194  1.00  2.310          C  
ATOM   2279  CG  TRP A 140     -11.446  12.720  13.432  1.00  2.310          C  
ATOM   2280  CD1 TRP A 140     -11.362  11.561  12.716  1.00  2.310          C  
ATOM   2281  CD2 TRP A 140     -12.804  13.169  13.307  1.00  2.310          C  
ATOM   2282  NE1 TRP A 140     -12.570  11.273  12.156  1.00  2.310          N  
ATOM   2283  CE2 TRP A 140     -13.466  12.241  12.509  1.00  2.310          C  
ATOM   2284  CE3 TRP A 140     -13.505  14.274  13.804  1.00  2.310          C  
ATOM   2285  CZ2 TRP A 140     -14.804  12.376  12.188  1.00  2.310          C  
ATOM   2286  CZ3 TRP A 140     -14.840  14.414  13.484  1.00  2.310          C  
ATOM   2287  CH2 TRP A 140     -15.476  13.489  12.697  1.00  2.310          C  
ATOM   2288  H   TRP A 140      -8.519  13.901  16.297  1.00  1.980          H  
ATOM   2289  HA  TRP A 140     -11.501  13.724  15.986  1.00  1.980          H  
ATOM   2290 1HB  TRP A 140     -10.318  14.435  13.876  1.00  2.770          H  
ATOM   2291 2HB  TRP A 140      -9.419  12.928  13.917  1.00  2.770          H  
ATOM   2292  HD1 TRP A 140     -10.468  10.962  12.603  1.00  2.770          H  
ATOM   2293  HE1 TRP A 140     -12.775  10.484  11.565  1.00  2.770          H  
ATOM   2294  HE3 TRP A 140     -13.006  15.014  14.430  1.00  2.770          H  
ATOM   2295  HZ2 TRP A 140     -15.327  11.652  11.562  1.00  2.770          H  
ATOM   2296  HZ3 TRP A 140     -15.376  15.280  13.875  1.00  2.770          H  
ATOM   2297  HH2 TRP A 140     -16.532  13.629  12.463  1.00  2.770          H  
ATOM   2298  N   SER A 141     -11.540  11.163  16.040  1.00  1.280          N  
ATOM   2299  CA  SER A 141     -11.552   9.737  16.322  1.00  1.530          C  
ATOM   2300  C   SER A 141     -12.605   9.082  15.446  1.00  1.190          C  
ATOM   2301  O   SER A 141     -13.813   9.226  15.673  1.00  1.330          O  
ATOM   2302  CB  SER A 141     -11.848   9.481  17.783  1.00  2.040          C  
ATOM   2303  OG  SER A 141     -11.864   8.123  18.066  1.00  2.040          O  
ATOM   2304  H   SER A 141     -12.360  11.590  15.631  1.00  1.540          H  
ATOM   2305  HA  SER A 141     -10.579   9.313  16.072  1.00  1.840          H  
ATOM   2306 1HB  SER A 141     -11.092   9.967  18.392  1.00  2.450          H  
ATOM   2307 2HB  SER A 141     -12.807   9.909  18.032  1.00  2.450          H  
ATOM   2308  HG  SER A 141     -12.088   8.057  18.997  1.00  2.450          H  
ATOM   2309  N   ALA A 142     -12.163   8.318  14.451  1.00  0.960          N  
ATOM   2310  CA  ALA A 142     -13.080   7.709  13.495  1.00  0.870          C  
ATOM   2311  C   ALA A 142     -13.721   6.443  14.057  1.00  0.780          C  
ATOM   2312  O   ALA A 142     -13.544   5.344  13.521  1.00  0.740          O  
ATOM   2313  CB  ALA A 142     -12.349   7.395  12.192  1.00  1.250          C  
ATOM   2314  H   ALA A 142     -11.164   8.228  14.319  1.00  1.150          H  
ATOM   2315  HA  ALA A 142     -13.872   8.429  13.290  1.00  1.040          H  
ATOM   2316 1HB  ALA A 142     -13.054   6.988  11.484  1.00  1.500          H  
ATOM   2317 2HB  ALA A 142     -11.920   8.310  11.791  1.00  1.500          H  
ATOM   2318 3HB  ALA A 142     -11.551   6.676  12.357  1.00  1.500          H  
ATOM   2319  N   ILE A 143     -14.537   6.623  15.079  1.00  0.820          N  
ATOM   2320  CA  ILE A 143     -15.197   5.521  15.760  1.00  0.840          C  
ATOM   2321  C   ILE A 143     -16.082   4.743  14.815  1.00  0.780          C  
ATOM   2322  O   ILE A 143     -16.195   3.523  14.926  1.00  0.780          O  
ATOM   2323  CB  ILE A 143     -15.928   5.974  17.027  1.00  1.170          C  
ATOM   2324  CG1 ILE A 143     -14.838   6.383  18.064  1.00  1.170          C  
ATOM   2325  CG2 ILE A 143     -16.833   4.844  17.531  1.00  1.170          C  
ATOM   2326  CD1 ILE A 143     -15.328   7.118  19.286  1.00  1.170          C  
ATOM   2327  H   ILE A 143     -14.633   7.587  15.413  1.00  0.980          H  
ATOM   2328  HA  ILE A 143     -14.419   4.840  16.099  1.00  1.010          H  
ATOM   2329  HB  ILE A 143     -16.526   6.861  16.818  1.00  1.400          H  
ATOM   2330 1HG1 ILE A 143     -14.322   5.482  18.392  1.00  1.400          H  
ATOM   2331 2HG1 ILE A 143     -14.118   7.021  17.559  1.00  1.400          H  
ATOM   2332 1HG2 ILE A 143     -17.342   5.146  18.439  1.00  1.400          H  
ATOM   2333 2HG2 ILE A 143     -17.582   4.599  16.781  1.00  1.400          H  
ATOM   2334 3HG2 ILE A 143     -16.228   3.972  17.725  1.00  1.400          H  
ATOM   2335 1HD1 ILE A 143     -14.478   7.354  19.918  1.00  1.400          H  
ATOM   2336 2HD1 ILE A 143     -15.819   8.041  18.982  1.00  1.400          H  
ATOM   2337 3HD1 ILE A 143     -16.027   6.501  19.842  1.00  1.400          H  
ATOM   2338  N   ASN A 144     -16.776   5.445  13.934  1.00  0.790          N  
ATOM   2339  CA  ASN A 144     -17.646   4.772  12.993  1.00  0.780          C  
ATOM   2340  C   ASN A 144     -16.866   3.849  12.048  1.00  0.710          C  
ATOM   2341  O   ASN A 144     -17.428   2.868  11.546  1.00  0.670          O  
ATOM   2342  CB  ASN A 144     -18.458   5.783  12.223  1.00  1.100          C  
ATOM   2343  CG  ASN A 144     -19.514   6.400  13.087  1.00  1.100          C  
ATOM   2344  OD1 ASN A 144     -19.886   5.836  14.125  1.00  1.100          O  
ATOM   2345  ND2 ASN A 144     -20.000   7.543  12.690  1.00  1.100          N  
ATOM   2346  H   ASN A 144     -16.666   6.449  13.913  1.00  0.950          H  
ATOM   2347  HA  ASN A 144     -18.332   4.138  13.555  1.00  0.940          H  
ATOM   2348 1HB  ASN A 144     -17.803   6.566  11.841  1.00  1.320          H  
ATOM   2349 2HB  ASN A 144     -18.933   5.300  11.368  1.00  1.320          H  
ATOM   2350 1HD2 ASN A 144     -20.707   8.001  13.232  1.00  1.320          H  
ATOM   2351 2HD2 ASN A 144     -19.672   7.964  11.845  1.00  1.320          H  
ATOM   2352  N   LYS A 145     -15.578   4.147  11.788  1.00  0.720          N  
ATOM   2353  CA  LYS A 145     -14.815   3.297  10.898  1.00  0.700          C  
ATOM   2354  C   LYS A 145     -14.366   2.099  11.711  1.00  0.650          C  
ATOM   2355  O   LYS A 145     -14.328   0.983  11.194  1.00  0.660          O  
ATOM   2356  CB  LYS A 145     -13.626   4.041  10.286  1.00  0.990          C  
ATOM   2357  CG  LYS A 145     -13.969   5.195   9.350  1.00  0.990          C  
ATOM   2358  CD  LYS A 145     -14.609   4.697   8.051  1.00  0.990          C  
ATOM   2359  CE  LYS A 145     -14.729   5.808   7.003  1.00  0.990          C  
ATOM   2360  NZ  LYS A 145     -15.713   6.870   7.390  1.00  0.990          N  
ATOM   2361  H   LYS A 145     -15.096   4.926  12.233  1.00  0.860          H  
ATOM   2362  HA  LYS A 145     -15.461   2.933  10.100  1.00  0.840          H  
ATOM   2363 1HB  LYS A 145     -12.983   4.415  11.082  1.00  1.190          H  
ATOM   2364 2HB  LYS A 145     -13.046   3.355   9.682  1.00  1.190          H  
ATOM   2365 1HG  LYS A 145     -14.654   5.867   9.857  1.00  1.190          H  
ATOM   2366 2HG  LYS A 145     -13.049   5.737   9.108  1.00  1.190          H  
ATOM   2367 1HD  LYS A 145     -13.999   3.884   7.636  1.00  1.190          H  
ATOM   2368 2HD  LYS A 145     -15.609   4.308   8.250  1.00  1.190          H  
ATOM   2369 1HE  LYS A 145     -13.751   6.265   6.860  1.00  1.190          H  
ATOM   2370 2HE  LYS A 145     -15.049   5.361   6.060  1.00  1.190          H  
ATOM   2371 1HZ  LYS A 145     -15.755   7.570   6.662  1.00  1.190          H  
ATOM   2372 2HZ  LYS A 145     -16.629   6.455   7.509  1.00  1.190          H  
ATOM   2373 3HZ  LYS A 145     -15.429   7.306   8.252  1.00  1.190          H  
ATOM   2374  N   LEU A 146     -14.058   2.312  13.003  1.00  0.630          N  
ATOM   2375  CA  LEU A 146     -13.680   1.178  13.841  1.00  0.610          C  
ATOM   2376  C   LEU A 146     -14.838   0.209  13.920  1.00  0.570          C  
ATOM   2377  O   LEU A 146     -14.623  -0.996  13.926  1.00  0.540          O  
ATOM   2378  CB  LEU A 146     -13.337   1.578  15.288  1.00  0.860          C  
ATOM   2379  CG  LEU A 146     -12.053   2.338  15.569  1.00  0.860          C  
ATOM   2380  CD1 LEU A 146     -12.049   2.818  17.025  1.00  0.860          C  
ATOM   2381  CD2 LEU A 146     -10.885   1.415  15.381  1.00  0.860          C  
ATOM   2382  H   LEU A 146     -14.043   3.273  13.357  1.00  0.760          H  
ATOM   2383  HA  LEU A 146     -12.842   0.667  13.387  1.00  0.730          H  
ATOM   2384 1HB  LEU A 146     -14.164   2.163  15.686  1.00  1.030          H  
ATOM   2385 2HB  LEU A 146     -13.273   0.657  15.853  1.00  1.030          H  
ATOM   2386  HG  LEU A 146     -11.979   3.201  14.904  1.00  1.030          H  
ATOM   2387 1HD1 LEU A 146     -11.126   3.351  17.221  1.00  1.030          H  
ATOM   2388 2HD1 LEU A 146     -12.889   3.482  17.203  1.00  1.030          H  
ATOM   2389 3HD1 LEU A 146     -12.118   1.966  17.696  1.00  1.030          H  
ATOM   2390 1HD2 LEU A 146      -9.987   1.949  15.606  1.00  1.030          H  
ATOM   2391 2HD2 LEU A 146     -10.978   0.574  16.063  1.00  1.030          H  
ATOM   2392 3HD2 LEU A 146     -10.848   1.052  14.366  1.00  1.030          H  
ATOM   2393  N   LYS A 147     -16.071   0.721  14.013  1.00  0.580          N  
ATOM   2394  CA  LYS A 147     -17.225  -0.164  14.082  1.00  0.570          C  
ATOM   2395  C   LYS A 147     -17.419  -0.964  12.791  1.00  0.550          C  
ATOM   2396  O   LYS A 147     -17.630  -2.184  12.840  1.00  0.540          O  
ATOM   2397  CB  LYS A 147     -18.495   0.622  14.411  1.00  0.800          C  
ATOM   2398  CG  LYS A 147     -18.582   1.139  15.852  1.00  0.800          C  
ATOM   2399  CD  LYS A 147     -19.861   1.946  16.083  1.00  0.800          C  
ATOM   2400  CE  LYS A 147     -19.994   2.399  17.538  1.00  0.800          C  
ATOM   2401  NZ  LYS A 147     -21.244   3.207  17.770  1.00  0.800          N  
ATOM   2402  H   LYS A 147     -16.182   1.739  14.066  1.00  0.700          H  
ATOM   2403  HA  LYS A 147     -17.055  -0.878  14.887  1.00  0.680          H  
ATOM   2404 1HB  LYS A 147     -18.562   1.484  13.746  1.00  0.960          H  
ATOM   2405 2HB  LYS A 147     -19.364  -0.005  14.223  1.00  0.960          H  
ATOM   2406 1HG  LYS A 147     -18.579   0.289  16.532  1.00  0.960          H  
ATOM   2407 2HG  LYS A 147     -17.712   1.760  16.069  1.00  0.960          H  
ATOM   2408 1HD  LYS A 147     -19.845   2.832  15.443  1.00  0.960          H  
ATOM   2409 2HD  LYS A 147     -20.729   1.344  15.818  1.00  0.960          H  
ATOM   2410 1HE  LYS A 147     -20.023   1.518  18.179  1.00  0.960          H  
ATOM   2411 2HE  LYS A 147     -19.132   2.998  17.807  1.00  0.960          H  
ATOM   2412 1HZ  LYS A 147     -21.294   3.476  18.741  1.00  0.960          H  
ATOM   2413 2HZ  LYS A 147     -21.242   4.044  17.196  1.00  0.960          H  
ATOM   2414 3HZ  LYS A 147     -22.052   2.648  17.536  1.00  0.960          H  
ATOM   2415  N   GLN A 148     -17.313  -0.312  11.625  1.00  0.550          N  
ATOM   2416  CA  GLN A 148     -17.498  -1.079  10.401  1.00  0.560          C  
ATOM   2417  C   GLN A 148     -16.372  -2.095  10.244  1.00  0.490          C  
ATOM   2418  O   GLN A 148     -16.616  -3.260   9.894  1.00  0.490          O  
ATOM   2419  CB  GLN A 148     -17.551  -0.158   9.182  1.00  0.780          C  
ATOM   2420  CG  GLN A 148     -18.808   0.705   9.091  1.00  0.780          C  
ATOM   2421  CD  GLN A 148     -18.807   1.662   7.885  1.00  0.780          C  
ATOM   2422  OE1 GLN A 148     -17.762   2.149   7.436  1.00  0.780          O  
ATOM   2423  NE2 GLN A 148     -19.998   1.925   7.354  1.00  0.780          N  
ATOM   2424  H   GLN A 148     -17.154   0.702  11.602  1.00  0.660          H  
ATOM   2425  HA  GLN A 148     -18.439  -1.623  10.471  1.00  0.670          H  
ATOM   2426 1HB  GLN A 148     -16.692   0.513   9.215  1.00  0.940          H  
ATOM   2427 2HB  GLN A 148     -17.478  -0.754   8.278  1.00  0.940          H  
ATOM   2428 1HG  GLN A 148     -19.672   0.050   9.008  1.00  0.940          H  
ATOM   2429 2HG  GLN A 148     -18.882   1.303   9.999  1.00  0.940          H  
ATOM   2430 1HE2 GLN A 148     -20.073   2.538   6.565  1.00  0.940          H  
ATOM   2431 2HE2 GLN A 148     -20.824   1.513   7.741  1.00  0.940          H  
ATOM   2432  N   ALA A 149     -15.140  -1.664  10.521  1.00  0.450          N  
ATOM   2433  CA  ALA A 149     -13.981  -2.523  10.443  1.00  0.410          C  
ATOM   2434  C   ALA A 149     -14.083  -3.655  11.437  1.00  0.380          C  
ATOM   2435  O   ALA A 149     -13.771  -4.786  11.109  1.00  0.380          O  
ATOM   2436  CB  ALA A 149     -12.731  -1.724  10.650  1.00  0.590          C  
ATOM   2437  H   ALA A 149     -14.994  -0.687  10.790  1.00  0.540          H  
ATOM   2438  HA  ALA A 149     -13.952  -2.975   9.458  1.00  0.490          H  
ATOM   2439 1HB  ALA A 149     -11.859  -2.372  10.567  1.00  0.710          H  
ATOM   2440 2HB  ALA A 149     -12.679  -0.938   9.895  1.00  0.710          H  
ATOM   2441 3HB  ALA A 149     -12.778  -1.277  11.638  1.00  0.710          H  
ATOM   2442  N   ALA A 150     -14.630  -3.402  12.632  1.00  0.390          N  
ATOM   2443  CA  ALA A 150     -14.759  -4.441  13.647  1.00  0.410          C  
ATOM   2444  C   ALA A 150     -15.540  -5.629  13.111  1.00  0.430          C  
ATOM   2445  O   ALA A 150     -15.265  -6.772  13.482  1.00  0.440          O  
ATOM   2446  CB  ALA A 150     -15.468  -3.906  14.872  1.00  0.570          C  
ATOM   2447  H   ALA A 150     -14.870  -2.447  12.887  1.00  0.470          H  
ATOM   2448  HA  ALA A 150     -13.761  -4.778  13.926  1.00  0.490          H  
ATOM   2449 1HB  ALA A 150     -15.548  -4.699  15.596  1.00  0.680          H  
ATOM   2450 2HB  ALA A 150     -14.911  -3.076  15.288  1.00  0.680          H  
ATOM   2451 3HB  ALA A 150     -16.464  -3.573  14.596  1.00  0.680          H  
ATOM   2452  N   GLU A 151     -16.538  -5.378  12.265  1.00  0.450          N  
ATOM   2453  CA  GLU A 151     -17.272  -6.498  11.704  1.00  0.500          C  
ATOM   2454  C   GLU A 151     -16.525  -7.107  10.510  1.00  0.460          C  
ATOM   2455  O   GLU A 151     -16.364  -8.324  10.412  1.00  0.590          O  
ATOM   2456  CB  GLU A 151     -18.669  -6.057  11.267  1.00  0.680          C  
ATOM   2457  CG  GLU A 151     -19.600  -5.657  12.413  1.00  0.680          C  
ATOM   2458  CD  GLU A 151     -19.926  -6.811  13.357  1.00  0.680          C  
ATOM   2459  OE1 GLU A 151     -20.104  -7.927  12.893  1.00  0.680          O  
ATOM   2460  OE2 GLU A 151     -19.990  -6.574  14.545  1.00  0.680          O  
ATOM   2461  H   GLU A 151     -16.782  -4.402  12.045  1.00  0.540          H  
ATOM   2462  HA  GLU A 151     -17.373  -7.263  12.468  1.00  0.600          H  
ATOM   2463 1HB  GLU A 151     -18.579  -5.198  10.598  1.00  0.820          H  
ATOM   2464 2HB  GLU A 151     -19.145  -6.860  10.707  1.00  0.820          H  
ATOM   2465 1HG  GLU A 151     -19.118  -4.860  12.984  1.00  0.820          H  
ATOM   2466 2HG  GLU A 151     -20.523  -5.258  11.995  1.00  0.820          H  
ATOM   2467  N   ILE A 152     -15.988  -6.270   9.628  1.00  0.440          N  
ATOM   2468  CA  ILE A 152     -15.334  -6.801   8.434  1.00  0.430          C  
ATOM   2469  C   ILE A 152     -14.096  -7.636   8.776  1.00  0.380          C  
ATOM   2470  O   ILE A 152     -13.944  -8.769   8.291  1.00  0.420          O  
ATOM   2471  CB  ILE A 152     -15.016  -5.642   7.446  1.00  0.610          C  
ATOM   2472  CG1 ILE A 152     -16.357  -4.985   6.906  1.00  0.610          C  
ATOM   2473  CG2 ILE A 152     -14.136  -6.087   6.305  1.00  0.610          C  
ATOM   2474  CD1 ILE A 152     -17.303  -5.894   6.114  1.00  0.610          C  
ATOM   2475  H   ILE A 152     -16.095  -5.259   9.767  1.00  0.530          H  
ATOM   2476  HA  ILE A 152     -16.027  -7.478   7.948  1.00  0.520          H  
ATOM   2477  HB  ILE A 152     -14.493  -4.860   7.994  1.00  0.730          H  
ATOM   2478 1HG1 ILE A 152     -16.908  -4.585   7.753  1.00  0.730          H  
ATOM   2479 2HG1 ILE A 152     -16.091  -4.171   6.250  1.00  0.730          H  
ATOM   2480 1HG2 ILE A 152     -13.918  -5.245   5.641  1.00  0.730          H  
ATOM   2481 2HG2 ILE A 152     -13.212  -6.471   6.690  1.00  0.730          H  
ATOM   2482 3HG2 ILE A 152     -14.650  -6.853   5.759  1.00  0.730          H  
ATOM   2483 1HD1 ILE A 152     -18.167  -5.309   5.802  1.00  0.730          H  
ATOM   2484 2HD1 ILE A 152     -16.802  -6.285   5.230  1.00  0.730          H  
ATOM   2485 3HD1 ILE A 152     -17.648  -6.718   6.725  1.00  0.730          H  
ATOM   2486  N   ILE A 153     -13.274  -7.105   9.674  1.00  0.330          N  
ATOM   2487  CA  ILE A 153     -12.017  -7.679  10.124  1.00  0.330          C  
ATOM   2488  C   ILE A 153     -12.158  -9.082  10.741  1.00  0.360          C  
ATOM   2489  O   ILE A 153     -11.161  -9.756  10.974  1.00  0.360          O  
ATOM   2490  CB  ILE A 153     -11.293  -6.740  11.107  1.00  0.460          C  
ATOM   2491  CG1 ILE A 153      -9.774  -7.125  11.191  1.00  0.460          C  
ATOM   2492  CG2 ILE A 153     -11.949  -6.851  12.452  1.00  0.460          C  
ATOM   2493  CD1 ILE A 153      -8.900  -6.098  11.866  1.00  0.460          C  
ATOM   2494  H   ILE A 153     -13.519  -6.187  10.036  1.00  0.400          H  
ATOM   2495  HA  ILE A 153     -11.373  -7.734   9.268  1.00  0.400          H  
ATOM   2496  HB  ILE A 153     -11.363  -5.714  10.749  1.00  0.550          H  
ATOM   2497 1HG1 ILE A 153      -9.664  -8.048  11.727  1.00  0.550          H  
ATOM   2498 2HG1 ILE A 153      -9.401  -7.264  10.178  1.00  0.550          H  
ATOM   2499 1HG2 ILE A 153     -11.481  -6.204  13.161  1.00  0.550          H  
ATOM   2500 2HG2 ILE A 153     -12.978  -6.597  12.375  1.00  0.550          H  
ATOM   2501 3HG2 ILE A 153     -11.883  -7.854  12.794  1.00  0.550          H  
ATOM   2502 1HD1 ILE A 153      -7.864  -6.442  11.864  1.00  0.550          H  
ATOM   2503 2HD1 ILE A 153      -8.982  -5.169  11.313  1.00  0.550          H  
ATOM   2504 3HD1 ILE A 153      -9.216  -5.944  12.889  1.00  0.550          H  
ATOM   2505  N   LYS A 154     -13.369  -9.533  11.073  1.00  0.450          N  
ATOM   2506  CA  LYS A 154     -13.526 -10.851  11.682  1.00  0.520          C  
ATOM   2507  C   LYS A 154     -12.917 -11.986  10.851  1.00  0.550          C  
ATOM   2508  O   LYS A 154     -12.377 -12.954  11.403  1.00  1.060          O  
ATOM   2509  CB  LYS A 154     -15.005 -11.120  11.956  1.00  0.700          C  
ATOM   2510  CG  LYS A 154     -15.555 -10.295  13.120  1.00  0.700          C  
ATOM   2511  CD  LYS A 154     -17.058 -10.496  13.342  1.00  0.700          C  
ATOM   2512  CE  LYS A 154     -17.532  -9.718  14.580  1.00  0.700          C  
ATOM   2513  NZ  LYS A 154     -19.018  -9.796  14.778  1.00  0.700          N  
ATOM   2514  H   LYS A 154     -14.208  -8.977  10.866  1.00  0.540          H  
ATOM   2515  HA  LYS A 154     -13.015 -10.835  12.641  1.00  0.620          H  
ATOM   2516 1HB  LYS A 154     -15.588 -10.873  11.063  1.00  0.840          H  
ATOM   2517 2HB  LYS A 154     -15.156 -12.177  12.170  1.00  0.840          H  
ATOM   2518 1HG  LYS A 154     -15.016 -10.554  14.032  1.00  0.840          H  
ATOM   2519 2HG  LYS A 154     -15.376  -9.241  12.908  1.00  0.840          H  
ATOM   2520 1HD  LYS A 154     -17.598 -10.114  12.469  1.00  0.840          H  
ATOM   2521 2HD  LYS A 154     -17.284 -11.553  13.461  1.00  0.840          H  
ATOM   2522 1HE  LYS A 154     -17.041 -10.134  15.456  1.00  0.840          H  
ATOM   2523 2HE  LYS A 154     -17.247  -8.669  14.480  1.00  0.840          H  
ATOM   2524 1HZ  LYS A 154     -19.269  -9.269  15.604  1.00  0.840          H  
ATOM   2525 2HZ  LYS A 154     -19.502  -9.369  13.966  1.00  0.840          H  
ATOM   2526 3HZ  LYS A 154     -19.316 -10.750  14.886  1.00  0.840          H  
ATOM   2527  N   ASP A 155     -12.921 -11.849   9.528  1.00  0.570          N  
ATOM   2528  CA  ASP A 155     -12.401 -12.901   8.656  1.00  0.640          C  
ATOM   2529  C   ASP A 155     -10.921 -12.706   8.274  1.00  0.550          C  
ATOM   2530  O   ASP A 155     -10.429 -13.323   7.315  1.00  0.620          O  
ATOM   2531  CB  ASP A 155     -13.242 -12.980   7.390  1.00  0.870          C  
ATOM   2532  CG  ASP A 155     -14.710 -13.450   7.631  1.00  0.870          C  
ATOM   2533  OD1 ASP A 155     -14.968 -14.144   8.587  1.00  0.870          O  
ATOM   2534  OD2 ASP A 155     -15.560 -13.112   6.808  1.00  0.870          O  
ATOM   2535  H   ASP A 155     -13.355 -11.016   9.109  1.00  0.680          H  
ATOM   2536  HA  ASP A 155     -12.486 -13.850   9.186  1.00  0.770          H  
ATOM   2537 1HB  ASP A 155     -13.262 -11.994   6.932  1.00  1.040          H  
ATOM   2538 2HB  ASP A 155     -12.769 -13.662   6.685  1.00  1.040          H  
ATOM   2539  N   PHE A 156     -10.231 -11.813   8.991  1.00  0.460          N  
ATOM   2540  CA  PHE A 156      -8.844 -11.499   8.712  1.00  0.440          C  
ATOM   2541  C   PHE A 156      -7.873 -12.086   9.753  1.00  0.450          C  
ATOM   2542  O   PHE A 156      -8.157 -12.126  10.953  1.00  0.550          O  
ATOM   2543  CB  PHE A 156      -8.695  -9.980   8.701  1.00  0.620          C  
ATOM   2544  CG  PHE A 156      -9.442  -9.220   7.572  1.00  0.620          C  
ATOM   2545  CD1 PHE A 156     -10.816  -9.332   7.357  1.00  0.620          C  
ATOM   2546  CD2 PHE A 156      -8.790  -8.320   6.799  1.00  0.620          C  
ATOM   2547  CE1 PHE A 156     -11.441  -8.604   6.420  1.00  0.620          C  
ATOM   2548  CE2 PHE A 156      -9.455  -7.585   5.880  1.00  0.620          C  
ATOM   2549  CZ  PHE A 156     -10.769  -7.732   5.691  1.00  0.620          C  
ATOM   2550  H   PHE A 156     -10.683 -11.302   9.754  1.00  0.550          H  
ATOM   2551  HA  PHE A 156      -8.603 -11.899   7.737  1.00  0.530          H  
ATOM   2552 1HB  PHE A 156      -9.029  -9.591   9.652  1.00  0.750          H  
ATOM   2553 2HB  PHE A 156      -7.632  -9.747   8.616  1.00  0.750          H  
ATOM   2554  HD1 PHE A 156     -11.423  -9.984   7.935  1.00  0.750          H  
ATOM   2555  HD2 PHE A 156      -7.734  -8.186   6.915  1.00  0.750          H  
ATOM   2556  HE1 PHE A 156     -12.505  -8.724   6.284  1.00  0.750          H  
ATOM   2557  HE2 PHE A 156      -8.938  -6.882   5.295  1.00  0.750          H  
ATOM   2558  HZ  PHE A 156     -11.285  -7.139   4.941  1.00  0.750          H  
ATOM   2559  N   GLU A 157      -6.700 -12.493   9.277  1.00  0.390          N  
ATOM   2560  CA  GLU A 157      -5.603 -12.995  10.108  1.00  0.410          C  
ATOM   2561  C   GLU A 157      -4.518 -11.927  10.210  1.00  0.390          C  
ATOM   2562  O   GLU A 157      -4.169 -11.302   9.209  1.00  0.420          O  
ATOM   2563  CB  GLU A 157      -5.016 -14.276   9.501  1.00  0.570          C  
ATOM   2564  CG  GLU A 157      -5.960 -15.487   9.485  1.00  0.570          C  
ATOM   2565  CD  GLU A 157      -5.356 -16.697   8.774  1.00  0.570          C  
ATOM   2566  OE1 GLU A 157      -4.283 -16.568   8.246  1.00  0.570          O  
ATOM   2567  OE2 GLU A 157      -5.978 -17.741   8.746  1.00  0.570          O  
ATOM   2568  H   GLU A 157      -6.567 -12.428   8.270  1.00  0.470          H  
ATOM   2569  HA  GLU A 157      -5.981 -13.205  11.109  1.00  0.490          H  
ATOM   2570 1HB  GLU A 157      -4.734 -14.078   8.468  1.00  0.680          H  
ATOM   2571 2HB  GLU A 157      -4.111 -14.555  10.040  1.00  0.680          H  
ATOM   2572 1HG  GLU A 157      -6.201 -15.762  10.511  1.00  0.680          H  
ATOM   2573 2HG  GLU A 157      -6.888 -15.204   8.986  1.00  0.680          H  
ATOM   2574  N   ILE A 158      -3.963 -11.715  11.402  1.00  0.480          N  
ATOM   2575  CA  ILE A 158      -2.950 -10.667  11.568  1.00  0.530          C  
ATOM   2576  C   ILE A 158      -1.600 -11.162  12.102  1.00  0.540          C  
ATOM   2577  O   ILE A 158      -1.538 -11.857  13.121  1.00  0.630          O  
ATOM   2578  CB  ILE A 158      -3.508  -9.547  12.473  1.00  0.720          C  
ATOM   2579  CG1 ILE A 158      -4.814  -8.991  11.897  1.00  0.720          C  
ATOM   2580  CG2 ILE A 158      -2.500  -8.415  12.589  1.00  0.720          C  
ATOM   2581  CD1 ILE A 158      -6.115  -9.501  12.502  1.00  0.720          C  
ATOM   2582  H   ILE A 158      -4.259 -12.268  12.197  1.00  0.580          H  
ATOM   2583  HA  ILE A 158      -2.748 -10.232  10.592  1.00  0.640          H  
ATOM   2584  HB  ILE A 158      -3.721  -9.951  13.443  1.00  0.870          H  
ATOM   2585 1HG1 ILE A 158      -4.790  -7.938  11.997  1.00  0.870          H  
ATOM   2586 2HG1 ILE A 158      -4.837  -9.235  10.859  1.00  0.870          H  
ATOM   2587 1HG2 ILE A 158      -2.890  -7.634  13.230  1.00  0.870          H  
ATOM   2588 2HG2 ILE A 158      -1.597  -8.794  13.012  1.00  0.870          H  
ATOM   2589 3HG2 ILE A 158      -2.294  -8.004  11.600  1.00  0.870          H  
ATOM   2590 1HD1 ILE A 158      -6.955  -9.026  11.995  1.00  0.870          H  
ATOM   2591 2HD1 ILE A 158      -6.203 -10.574  12.392  1.00  0.870          H  
ATOM   2592 3HD1 ILE A 158      -6.150  -9.250  13.549  1.00  0.870          H  
ATOM   2593  N   SER A 159      -0.505 -10.779  11.428  1.00  0.480          N  
ATOM   2594  CA  SER A 159       0.820 -11.186  11.904  1.00  0.490          C  
ATOM   2595  C   SER A 159       1.980 -10.263  11.524  1.00  0.430          C  
ATOM   2596  O   SER A 159       1.888  -9.432  10.609  1.00  0.520          O  
ATOM   2597  CB  SER A 159       1.177 -12.563  11.375  1.00  0.680          C  
ATOM   2598  OG  SER A 159       1.374 -12.524   9.991  1.00  0.680          O  
ATOM   2599  H   SER A 159      -0.620 -10.222  10.571  1.00  0.580          H  
ATOM   2600  HA  SER A 159       0.780 -11.233  12.991  1.00  0.590          H  
ATOM   2601 1HB  SER A 159       2.083 -12.925  11.861  1.00  0.820          H  
ATOM   2602 2HB  SER A 159       0.376 -13.261  11.612  1.00  0.820          H  
ATOM   2603  HG  SER A 159       2.248 -12.124   9.854  1.00  0.820          H  
ATOM   2604  N   HIS A 160       3.071 -10.431  12.267  1.00  0.530          N  
ATOM   2605  CA  HIS A 160       4.327  -9.739  12.028  1.00  0.550          C  
ATOM   2606  C   HIS A 160       5.238 -10.554  11.130  1.00  0.580          C  
ATOM   2607  O   HIS A 160       5.291 -11.785  11.236  1.00  0.670          O  
ATOM   2608  CB  HIS A 160       5.032  -9.438  13.362  1.00  0.760          C  
ATOM   2609  CG  HIS A 160       6.288  -8.611  13.248  1.00  0.760          C  
ATOM   2610  ND1 HIS A 160       7.507  -9.152  12.888  1.00  0.760          N  
ATOM   2611  CD2 HIS A 160       6.513  -7.293  13.463  1.00  0.760          C  
ATOM   2612  CE1 HIS A 160       8.420  -8.201  12.875  1.00  0.760          C  
ATOM   2613  NE2 HIS A 160       7.846  -7.068  13.225  1.00  0.760          N  
ATOM   2614  H   HIS A 160       3.045 -11.109  13.014  1.00  0.640          H  
ATOM   2615  HA  HIS A 160       4.139  -8.805  11.518  1.00  0.660          H  
ATOM   2616 1HB  HIS A 160       4.349  -8.921  14.029  1.00  0.910          H  
ATOM   2617 2HB  HIS A 160       5.298 -10.377  13.841  1.00  0.910          H  
ATOM   2618  HD2 HIS A 160       5.782  -6.545  13.770  1.00  0.910          H  
ATOM   2619  HE1 HIS A 160       9.472  -8.328  12.624  1.00  0.910          H  
ATOM   2620  HE2 HIS A 160       8.315  -6.170  13.306  1.00  0.910          H  
ATOM   2621  N   GLY A 161       5.973  -9.866  10.274  1.00  0.610          N  
ATOM   2622  CA  GLY A 161       6.967 -10.502   9.432  1.00  0.760          C  
ATOM   2623  C   GLY A 161       7.323  -9.645   8.236  1.00  0.770          C  
ATOM   2624  O   GLY A 161       6.617  -8.701   7.900  1.00  0.780          O  
ATOM   2625  H   GLY A 161       5.820  -8.857  10.220  1.00  0.730          H  
ATOM   2626 1HA  GLY A 161       7.861 -10.694  10.022  1.00  0.910          H  
ATOM   2627 2HA  GLY A 161       6.591 -11.465   9.091  1.00  0.910          H  
ATOM   2628  N   ASP A 162       8.446  -9.958   7.604  1.00  0.850          N  
ATOM   2629  CA  ASP A 162       8.895  -9.190   6.453  1.00  0.910          C  
ATOM   2630  C   ASP A 162       8.053  -9.547   5.240  1.00  0.800          C  
ATOM   2631  O   ASP A 162       7.670 -10.715   5.067  1.00  0.740          O  
ATOM   2632  CB  ASP A 162      10.380  -9.421   6.181  1.00  1.250          C  
ATOM   2633  CG  ASP A 162      10.956  -8.360   5.267  1.00  1.250          C  
ATOM   2634  OD1 ASP A 162      11.811  -7.625   5.704  1.00  1.250          O  
ATOM   2635  OD2 ASP A 162      10.476  -8.234   4.162  1.00  1.250          O  
ATOM   2636  H   ASP A 162       8.991 -10.745   7.925  1.00  1.020          H  
ATOM   2637  HA  ASP A 162       8.745  -8.130   6.653  1.00  1.090          H  
ATOM   2638 1HB  ASP A 162      10.931  -9.407   7.120  1.00  1.500          H  
ATOM   2639 2HB  ASP A 162      10.527 -10.399   5.721  1.00  1.500          H  
ATOM   2640  N   TYR A 163       7.788  -8.563   4.382  1.00  0.890          N  
ATOM   2641  CA  TYR A 163       7.037  -8.824   3.164  1.00  0.940          C  
ATOM   2642  C   TYR A 163       7.702  -9.919   2.346  1.00  0.850          C  
ATOM   2643  O   TYR A 163       7.013 -10.744   1.739  1.00  0.950          O  
ATOM   2644  CB  TYR A 163       6.946  -7.566   2.286  1.00  1.300          C  
ATOM   2645  CG  TYR A 163       8.233  -7.233   1.518  1.00  1.300          C  
ATOM   2646  CD1 TYR A 163       8.454  -7.768   0.245  1.00  1.300          C  
ATOM   2647  CD2 TYR A 163       9.190  -6.403   2.078  1.00  1.300          C  
ATOM   2648  CE1 TYR A 163       9.628  -7.486  -0.430  1.00  1.300          C  
ATOM   2649  CE2 TYR A 163      10.355  -6.122   1.385  1.00  1.300          C  
ATOM   2650  CZ  TYR A 163      10.572  -6.666   0.144  1.00  1.300          C  
ATOM   2651  OH  TYR A 163      11.741  -6.400  -0.531  1.00  1.300          O  
ATOM   2652  H   TYR A 163       8.145  -7.635   4.573  1.00  1.070          H  
ATOM   2653  HA  TYR A 163       6.033  -9.150   3.439  1.00  1.130          H  
ATOM   2654 1HB  TYR A 163       6.160  -7.694   1.563  1.00  1.560          H  
ATOM   2655 2HB  TYR A 163       6.686  -6.713   2.907  1.00  1.560          H  
ATOM   2656  HD1 TYR A 163       7.708  -8.413  -0.202  1.00  1.560          H  
ATOM   2657  HD2 TYR A 163       9.033  -5.979   3.068  1.00  1.560          H  
ATOM   2658  HE1 TYR A 163       9.817  -7.909  -1.408  1.00  1.560          H  
ATOM   2659  HE2 TYR A 163      11.109  -5.477   1.835  1.00  1.560          H  
ATOM   2660  HH  TYR A 163      12.300  -5.826   0.005  1.00  1.560          H  
ATOM   2661  N   GLU A 164       9.044  -9.989   2.399  1.00  0.770          N  
ATOM   2662  CA  GLU A 164       9.795 -10.954   1.615  1.00  0.850          C  
ATOM   2663  C   GLU A 164       9.372 -12.367   1.942  1.00  0.870          C  
ATOM   2664  O   GLU A 164       9.438 -13.241   1.085  1.00  1.080          O  
ATOM   2665  CB  GLU A 164      11.309 -10.795   1.800  1.00  1.160          C  
ATOM   2666  CG  GLU A 164      12.166 -11.653   0.816  1.00  1.160          C  
ATOM   2667  CD  GLU A 164      13.664 -11.416   0.946  1.00  1.160          C  
ATOM   2668  OE1 GLU A 164      14.053 -10.752   1.872  1.00  1.160          O  
ATOM   2669  OE2 GLU A 164      14.418 -11.878   0.104  1.00  1.160          O  
ATOM   2670  H   GLU A 164       9.569  -9.303   2.973  1.00  0.920          H  
ATOM   2671  HA  GLU A 164       9.576 -10.773   0.565  1.00  1.020          H  
ATOM   2672 1HB  GLU A 164      11.579  -9.745   1.668  1.00  1.390          H  
ATOM   2673 2HB  GLU A 164      11.577 -11.073   2.821  1.00  1.390          H  
ATOM   2674 1HG  GLU A 164      11.972 -12.709   1.006  1.00  1.390          H  
ATOM   2675 2HG  GLU A 164      11.850 -11.436  -0.204  1.00  1.390          H  
ATOM   2676  N   LYS A 165       8.997 -12.622   3.196  1.00  0.780          N  
ATOM   2677  CA  LYS A 165       8.576 -13.935   3.618  1.00  0.870          C  
ATOM   2678  C   LYS A 165       7.181 -14.205   3.085  1.00  0.840          C  
ATOM   2679  O   LYS A 165       6.928 -15.255   2.494  1.00  0.890          O  
ATOM   2680  CB  LYS A 165       8.577 -14.030   5.146  1.00  1.180          C  
ATOM   2681  CG  LYS A 165       8.154 -15.381   5.725  1.00  1.180          C  
ATOM   2682  CD  LYS A 165       8.226 -15.365   7.258  1.00  1.180          C  
ATOM   2683  CE  LYS A 165       7.743 -16.684   7.853  1.00  1.180          C  
ATOM   2684  NZ  LYS A 165       7.773 -16.670   9.349  1.00  1.180          N  
ATOM   2685  H   LYS A 165       8.932 -11.869   3.881  1.00  0.940          H  
ATOM   2686  HA  LYS A 165       9.257 -14.678   3.199  1.00  1.040          H  
ATOM   2687 1HB  LYS A 165       9.575 -13.802   5.517  1.00  1.420          H  
ATOM   2688 2HB  LYS A 165       7.904 -13.273   5.551  1.00  1.420          H  
ATOM   2689 1HG  LYS A 165       7.126 -15.607   5.423  1.00  1.420          H  
ATOM   2690 2HG  LYS A 165       8.806 -16.164   5.339  1.00  1.420          H  
ATOM   2691 1HD  LYS A 165       9.254 -15.184   7.576  1.00  1.420          H  
ATOM   2692 2HD  LYS A 165       7.598 -14.557   7.636  1.00  1.420          H  
ATOM   2693 1HE  LYS A 165       6.719 -16.869   7.521  1.00  1.420          H  
ATOM   2694 2HE  LYS A 165       8.380 -17.492   7.495  1.00  1.420          H  
ATOM   2695 1HZ  LYS A 165       7.443 -17.559   9.699  1.00  1.420          H  
ATOM   2696 2HZ  LYS A 165       8.718 -16.511   9.672  1.00  1.420          H  
ATOM   2697 3HZ  LYS A 165       7.171 -15.930   9.692  1.00  1.420          H  
ATOM   2698  N   LEU A 166       6.255 -13.251   3.296  1.00  0.850          N  
ATOM   2699  CA  LEU A 166       4.876 -13.503   2.871  1.00  0.880          C  
ATOM   2700  C   LEU A 166       4.791 -13.720   1.366  1.00  0.830          C  
ATOM   2701  O   LEU A 166       3.944 -14.477   0.904  1.00  0.910          O  
ATOM   2702  CB  LEU A 166       3.857 -12.409   3.268  1.00  1.220          C  
ATOM   2703  CG  LEU A 166       2.271 -12.846   3.086  1.00  1.220          C  
ATOM   2704  CD1 LEU A 166       1.963 -14.003   3.970  1.00  1.220          C  
ATOM   2705  CD2 LEU A 166       1.328 -11.754   3.452  1.00  1.220          C  
ATOM   2706  H   LEU A 166       6.531 -12.388   3.776  1.00  1.020          H  
ATOM   2707  HA  LEU A 166       4.584 -14.427   3.353  1.00  1.060          H  
ATOM   2708 1HB  LEU A 166       4.022 -12.135   4.310  1.00  1.460          H  
ATOM   2709 2HB  LEU A 166       4.046 -11.551   2.661  1.00  1.460          H  
ATOM   2710  HG  LEU A 166       2.088 -13.145   2.054  1.00  1.460          H  
ATOM   2711 1HD1 LEU A 166       0.935 -14.282   3.844  1.00  1.460          H  
ATOM   2712 2HD1 LEU A 166       2.566 -14.833   3.719  1.00  1.460          H  
ATOM   2713 3HD1 LEU A 166       2.137 -13.728   5.007  1.00  1.460          H  
ATOM   2714 1HD2 LEU A 166       0.314 -12.098   3.347  1.00  1.460          H  
ATOM   2715 2HD2 LEU A 166       1.492 -11.482   4.455  1.00  1.460          H  
ATOM   2716 3HD2 LEU A 166       1.470 -10.949   2.830  1.00  1.460          H  
ATOM   2717  N   LEU A 167       5.687 -13.106   0.585  1.00  0.790          N  
ATOM   2718  CA  LEU A 167       5.648 -13.254  -0.873  1.00  0.870          C  
ATOM   2719  C   LEU A 167       5.728 -14.723  -1.313  1.00  0.930          C  
ATOM   2720  O   LEU A 167       5.329 -15.050  -2.433  1.00  1.070          O  
ATOM   2721  CB  LEU A 167       6.839 -12.553  -1.577  1.00  1.190          C  
ATOM   2722  CG  LEU A 167       6.977 -10.983  -1.543  1.00  1.190          C  
ATOM   2723  CD1 LEU A 167       8.270 -10.619  -2.229  1.00  1.190          C  
ATOM   2724  CD2 LEU A 167       5.827 -10.286  -2.200  1.00  1.190          C  
ATOM   2725  H   LEU A 167       6.350 -12.448   1.011  1.00  0.950          H  
ATOM   2726  HA  LEU A 167       4.708 -12.840  -1.229  1.00  1.040          H  
ATOM   2727 1HB  LEU A 167       7.753 -12.953  -1.125  1.00  1.420          H  
ATOM   2728 2HB  LEU A 167       6.836 -12.860  -2.624  1.00  1.420          H  
ATOM   2729  HG  LEU A 167       7.035 -10.665  -0.545  1.00  1.420          H  
ATOM   2730 1HD1 LEU A 167       8.413  -9.551  -2.203  1.00  1.420          H  
ATOM   2731 2HD1 LEU A 167       9.103 -11.115  -1.730  1.00  1.420          H  
ATOM   2732 3HD1 LEU A 167       8.209 -10.944  -3.250  1.00  1.420          H  
ATOM   2733 1HD2 LEU A 167       5.980  -9.209  -2.147  1.00  1.420          H  
ATOM   2734 2HD2 LEU A 167       5.779 -10.591  -3.237  1.00  1.420          H  
ATOM   2735 3HD2 LEU A 167       4.910 -10.546  -1.689  1.00  1.420          H  
ATOM   2736  N   PHE A 168       6.277 -15.611  -0.472  1.00  0.970          N  
ATOM   2737  CA  PHE A 168       6.421 -17.010  -0.854  1.00  1.110          C  
ATOM   2738  C   PHE A 168       5.405 -17.960  -0.207  1.00  0.970          C  
ATOM   2739  O   PHE A 168       5.513 -19.178  -0.365  1.00  1.040          O  
ATOM   2740  CB  PHE A 168       7.833 -17.471  -0.538  1.00  1.500          C  
ATOM   2741  CG  PHE A 168       8.859 -16.713  -1.322  1.00  1.500          C  
ATOM   2742  CD1 PHE A 168       9.536 -15.676  -0.731  1.00  1.500          C  
ATOM   2743  CD2 PHE A 168       9.144 -17.023  -2.643  1.00  1.500          C  
ATOM   2744  CE1 PHE A 168      10.476 -14.954  -1.421  1.00  1.500          C  
ATOM   2745  CE2 PHE A 168      10.093 -16.304  -3.338  1.00  1.500          C  
ATOM   2746  CZ  PHE A 168      10.756 -15.272  -2.723  1.00  1.500          C  
ATOM   2747  H   PHE A 168       6.571 -15.318   0.466  1.00  1.160          H  
ATOM   2748  HA  PHE A 168       6.287 -17.075  -1.934  1.00  1.330          H  
ATOM   2749 1HB  PHE A 168       8.030 -17.319   0.525  1.00  1.800          H  
ATOM   2750 2HB  PHE A 168       7.940 -18.529  -0.755  1.00  1.800          H  
ATOM   2751  HD1 PHE A 168       9.311 -15.430   0.306  1.00  1.800          H  
ATOM   2752  HD2 PHE A 168       8.612 -17.842  -3.131  1.00  1.800          H  
ATOM   2753  HE1 PHE A 168      10.997 -14.134  -0.921  1.00  1.800          H  
ATOM   2754  HE2 PHE A 168      10.318 -16.550  -4.377  1.00  1.800          H  
ATOM   2755  HZ  PHE A 168      11.501 -14.714  -3.266  1.00  1.800          H  
ATOM   2756  N   GLU A 169       4.414 -17.417   0.508  1.00  0.840          N  
ATOM   2757  CA  GLU A 169       3.366 -18.243   1.115  1.00  0.840          C  
ATOM   2758  C   GLU A 169       2.101 -18.544   0.244  1.00  0.820          C  
ATOM   2759  O   GLU A 169       1.392 -19.500   0.560  1.00  1.210          O  
ATOM   2760  CB  GLU A 169       2.877 -17.662   2.452  1.00  1.180          C  
ATOM   2761  CG  GLU A 169       3.907 -17.648   3.610  1.00  1.180          C  
ATOM   2762  CD  GLU A 169       3.302 -17.154   4.950  1.00  1.180          C  
ATOM   2763  OE1 GLU A 169       2.110 -16.924   4.995  1.00  1.180          O  
ATOM   2764  OE2 GLU A 169       4.021 -17.001   5.905  1.00  1.180          O  
ATOM   2765  H   GLU A 169       4.380 -16.399   0.625  1.00  1.010          H  
ATOM   2766  HA  GLU A 169       3.819 -19.207   1.346  1.00  1.010          H  
ATOM   2767 1HB  GLU A 169       2.549 -16.640   2.285  1.00  1.410          H  
ATOM   2768 2HB  GLU A 169       2.014 -18.229   2.792  1.00  1.410          H  
ATOM   2769 1HG  GLU A 169       4.298 -18.654   3.746  1.00  1.410          H  
ATOM   2770 2HG  GLU A 169       4.741 -16.999   3.326  1.00  1.410          H  
ATOM   2771  N   PRO A 170       1.723 -17.744  -0.792  1.00  0.830          N  
ATOM   2772  CA  PRO A 170       0.530 -17.922  -1.602  1.00  0.880          C  
ATOM   2773  C   PRO A 170       0.390 -19.264  -2.304  1.00  0.750          C  
ATOM   2774  O   PRO A 170       1.366 -19.817  -2.814  1.00  0.990          O  
ATOM   2775  CB  PRO A 170       0.720 -16.839  -2.665  1.00  1.320          C  
ATOM   2776  CG  PRO A 170       1.548 -15.804  -2.036  1.00  1.320          C  
ATOM   2777  CD  PRO A 170       2.469 -16.531  -1.165  1.00  1.320          C  
ATOM   2778  HA  PRO A 170      -0.351 -17.720  -0.988  1.00  1.060          H  
ATOM   2779 1HB  PRO A 170       1.213 -17.267  -3.519  1.00  1.580          H  
ATOM   2780 2HB  PRO A 170      -0.211 -16.473  -3.024  1.00  1.580          H  
ATOM   2781 1HG  PRO A 170       2.095 -15.239  -2.813  1.00  1.580          H  
ATOM   2782 2HG  PRO A 170       0.941 -15.086  -1.508  1.00  1.580          H  
ATOM   2783 1HD  PRO A 170       3.376 -16.752  -1.741  1.00  1.580          H  
ATOM   2784 2HD  PRO A 170       2.612 -15.896  -0.316  1.00  1.580          H  
ATOM   2785  N   GLY A 171      -0.844 -19.761  -2.343  1.00  0.920          N  
ATOM   2786  CA  GLY A 171      -1.214 -20.968  -3.063  1.00  0.920          C  
ATOM   2787  C   GLY A 171      -1.761 -20.543  -4.424  1.00  0.880          C  
ATOM   2788  O   GLY A 171      -1.745 -19.360  -4.757  1.00  0.880          O  
ATOM   2789  H   GLY A 171      -1.580 -19.278  -1.855  1.00  1.100          H  
ATOM   2790 1HA  GLY A 171      -0.346 -21.616  -3.186  1.00  1.100          H  
ATOM   2791 2HA  GLY A 171      -1.973 -21.520  -2.506  1.00  1.100          H  
ATOM   2792  N   ASN A 172      -2.291 -21.485  -5.199  1.00  0.950          N  
ATOM   2793  CA  ASN A 172      -2.814 -21.170  -6.536  1.00  1.000          C  
ATOM   2794  C   ASN A 172      -4.051 -20.280  -6.460  1.00  0.890          C  
ATOM   2795  O   ASN A 172      -4.333 -19.475  -7.349  1.00  0.990          O  
ATOM   2796  CB  ASN A 172      -3.147 -22.449  -7.268  1.00  1.380          C  
ATOM   2797  CG  ASN A 172      -1.932 -23.200  -7.689  1.00  1.380          C  
ATOM   2798  OD1 ASN A 172      -0.838 -22.642  -7.831  1.00  1.380          O  
ATOM   2799  ND2 ASN A 172      -2.095 -24.477  -7.888  1.00  1.380          N  
ATOM   2800  H   ASN A 172      -2.323 -22.439  -4.857  1.00  1.140          H  
ATOM   2801  HA  ASN A 172      -2.048 -20.620  -7.087  1.00  1.200          H  
ATOM   2802 1HB  ASN A 172      -3.754 -23.086  -6.621  1.00  1.660          H  
ATOM   2803 2HB  ASN A 172      -3.743 -22.216  -8.150  1.00  1.660          H  
ATOM   2804 1HD2 ASN A 172      -1.317 -25.040  -8.168  1.00  1.660          H  
ATOM   2805 2HD2 ASN A 172      -2.994 -24.895  -7.758  1.00  1.660          H  
ATOM   2806  N   GLU A 173      -4.758 -20.432  -5.358  1.00  0.790          N  
ATOM   2807  CA  GLU A 173      -5.987 -19.756  -4.994  1.00  0.750          C  
ATOM   2808  C   GLU A 173      -5.787 -18.325  -4.444  1.00  0.670          C  
ATOM   2809  O   GLU A 173      -6.764 -17.660  -4.021  1.00  0.690          O  
ATOM   2810  CB  GLU A 173      -6.724 -20.642  -3.985  1.00  1.070          C  
ATOM   2811  CG  GLU A 173      -6.028 -20.776  -2.602  1.00  1.070          C  
ATOM   2812  CD  GLU A 173      -4.940 -21.851  -2.541  1.00  1.070          C  
ATOM   2813  OE1 GLU A 173      -4.588 -22.405  -3.568  1.00  1.070          O  
ATOM   2814  OE2 GLU A 173      -4.443 -22.094  -1.474  1.00  1.070          O  
ATOM   2815  H   GLU A 173      -4.437 -21.154  -4.711  1.00  0.950          H  
ATOM   2816  HA  GLU A 173      -6.593 -19.691  -5.895  1.00  0.900          H  
ATOM   2817 1HB  GLU A 173      -7.718 -20.252  -3.842  1.00  1.280          H  
ATOM   2818 2HB  GLU A 173      -6.831 -21.643  -4.400  1.00  1.280          H  
ATOM   2819 1HG  GLU A 173      -5.618 -19.825  -2.310  1.00  1.280          H  
ATOM   2820 2HG  GLU A 173      -6.776 -21.039  -1.869  1.00  1.280          H  
ATOM   2821  N   VAL A 174      -4.523 -17.882  -4.352  1.00  0.630          N  
ATOM   2822  CA  VAL A 174      -4.212 -16.592  -3.765  1.00  0.580          C  
ATOM   2823  C   VAL A 174      -3.866 -15.415  -4.685  1.00  0.560          C  
ATOM   2824  O   VAL A 174      -3.075 -15.518  -5.624  1.00  0.660          O  
ATOM   2825  CB  VAL A 174      -3.059 -16.753  -2.765  1.00  0.830          C  
ATOM   2826  CG1 VAL A 174      -2.640 -15.393  -2.183  1.00  0.830          C  
ATOM   2827  CG2 VAL A 174      -3.485 -17.646  -1.654  1.00  0.830          C  
ATOM   2828  H   VAL A 174      -3.741 -18.451  -4.697  1.00  0.760          H  
ATOM   2829  HA  VAL A 174      -5.085 -16.312  -3.209  1.00  0.700          H  
ATOM   2830  HB  VAL A 174      -2.224 -17.195  -3.284  1.00  1.000          H  
ATOM   2831 1HG1 VAL A 174      -1.842 -15.546  -1.511  1.00  1.000          H  
ATOM   2832 2HG1 VAL A 174      -2.301 -14.742  -2.964  1.00  1.000          H  
ATOM   2833 3HG1 VAL A 174      -3.482 -14.931  -1.660  1.00  1.000          H  
ATOM   2834 1HG2 VAL A 174      -2.690 -17.776  -0.947  1.00  1.000          H  
ATOM   2835 2HG2 VAL A 174      -4.313 -17.181  -1.176  1.00  1.000          H  
ATOM   2836 3HG2 VAL A 174      -3.773 -18.608  -2.048  1.00  1.000          H  
ATOM   2837  N   PHE A 175      -4.486 -14.276  -4.369  1.00  0.500          N  
ATOM   2838  CA  PHE A 175      -4.185 -12.992  -5.011  1.00  0.480          C  
ATOM   2839  C   PHE A 175      -3.463 -12.090  -4.008  1.00  0.440          C  
ATOM   2840  O   PHE A 175      -3.840 -12.042  -2.827  1.00  0.470          O  
ATOM   2841  CB  PHE A 175      -5.413 -12.280  -5.584  1.00  0.680          C  
ATOM   2842  CG  PHE A 175      -5.041 -10.869  -5.946  1.00  0.680          C  
ATOM   2843  CD1 PHE A 175      -4.142 -10.593  -6.919  1.00  0.680          C  
ATOM   2844  CD2 PHE A 175      -5.579  -9.833  -5.281  1.00  0.680          C  
ATOM   2845  CE1 PHE A 175      -3.766  -9.322  -7.185  1.00  0.680          C  
ATOM   2846  CE2 PHE A 175      -5.213  -8.568  -5.539  1.00  0.680          C  
ATOM   2847  CZ  PHE A 175      -4.286  -8.319  -6.497  1.00  0.680          C  
ATOM   2848  H   PHE A 175      -5.158 -14.327  -3.594  1.00  0.600          H  
ATOM   2849  HA  PHE A 175      -3.496 -13.171  -5.839  1.00  0.580          H  
ATOM   2850 1HB  PHE A 175      -5.776 -12.793  -6.473  1.00  0.820          H  
ATOM   2851 2HB  PHE A 175      -6.223 -12.258  -4.850  1.00  0.820          H  
ATOM   2852  HD1 PHE A 175      -3.716 -11.394  -7.462  1.00  0.820          H  
ATOM   2853  HD2 PHE A 175      -6.308 -10.036  -4.535  1.00  0.820          H  
ATOM   2854  HE1 PHE A 175      -3.035  -9.127  -7.937  1.00  0.820          H  
ATOM   2855  HE2 PHE A 175      -5.653  -7.758  -4.975  1.00  0.820          H  
ATOM   2856  HZ  PHE A 175      -3.969  -7.324  -6.710  1.00  0.820          H  
ATOM   2857  N   ILE A 176      -2.395 -11.418  -4.454  1.00  0.410          N  
ATOM   2858  CA  ILE A 176      -1.632 -10.592  -3.539  1.00  0.420          C  
ATOM   2859  C   ILE A 176      -1.550  -9.102  -3.948  1.00  0.460          C  
ATOM   2860  O   ILE A 176      -1.179  -8.776  -5.082  1.00  0.560          O  
ATOM   2861  CB  ILE A 176      -0.203 -11.137  -3.458  1.00  0.580          C  
ATOM   2862  CG1 ILE A 176      -0.170 -12.636  -3.183  1.00  0.580          C  
ATOM   2863  CG2 ILE A 176       0.466 -10.493  -2.293  1.00  0.580          C  
ATOM   2864  CD1 ILE A 176      -0.010 -13.499  -4.479  1.00  0.580          C  
ATOM   2865  H   ILE A 176      -2.097 -11.514  -5.433  1.00  0.490          H  
ATOM   2866  HA  ILE A 176      -2.093 -10.643  -2.558  1.00  0.500          H  
ATOM   2867  HB  ILE A 176       0.297 -10.946  -4.377  1.00  0.700          H  
ATOM   2868 1HG1 ILE A 176       0.666 -12.853  -2.528  1.00  0.700          H  
ATOM   2869 2HG1 ILE A 176      -1.077 -12.905  -2.675  1.00  0.700          H  
ATOM   2870 1HG2 ILE A 176       1.457 -10.858  -2.178  1.00  0.700          H  
ATOM   2871 2HG2 ILE A 176       0.496  -9.433  -2.407  1.00  0.700          H  
ATOM   2872 3HG2 ILE A 176      -0.106 -10.741  -1.413  1.00  0.700          H  
ATOM   2873 1HD1 ILE A 176       0.011 -14.538  -4.225  1.00  0.700          H  
ATOM   2874 2HD1 ILE A 176      -0.825 -13.340  -5.170  1.00  0.700          H  
ATOM   2875 3HD1 ILE A 176       0.914 -13.237  -4.974  1.00  0.700          H  
ATOM   2876  N   PHE A 177      -1.846  -8.210  -2.998  1.00  0.460          N  
ATOM   2877  CA  PHE A 177      -1.750  -6.753  -3.219  1.00  0.470          C  
ATOM   2878  C   PHE A 177      -0.671  -6.129  -2.341  1.00  0.460          C  
ATOM   2879  O   PHE A 177      -0.593  -6.413  -1.149  1.00  0.490          O  
ATOM   2880  CB  PHE A 177      -3.041  -6.036  -2.903  1.00  0.650          C  
ATOM   2881  CG  PHE A 177      -2.938  -4.538  -3.011  1.00  0.650          C  
ATOM   2882  CD1 PHE A 177      -3.086  -3.897  -4.212  1.00  0.650          C  
ATOM   2883  CD2 PHE A 177      -2.646  -3.770  -1.881  1.00  0.650          C  
ATOM   2884  CE1 PHE A 177      -2.948  -2.541  -4.299  1.00  0.650          C  
ATOM   2885  CE2 PHE A 177      -2.503  -2.413  -1.973  1.00  0.650          C  
ATOM   2886  CZ  PHE A 177      -2.651  -1.796  -3.185  1.00  0.650          C  
ATOM   2887  H   PHE A 177      -2.124  -8.591  -2.083  1.00  0.550          H  
ATOM   2888  HA  PHE A 177      -1.491  -6.575  -4.260  1.00  0.560          H  
ATOM   2889 1HB  PHE A 177      -3.841  -6.384  -3.542  1.00  0.780          H  
ATOM   2890 2HB  PHE A 177      -3.270  -6.265  -1.908  1.00  0.780          H  
ATOM   2891  HD1 PHE A 177      -3.313  -4.473  -5.089  1.00  0.780          H  
ATOM   2892  HD2 PHE A 177      -2.515  -4.266  -0.911  1.00  0.780          H  
ATOM   2893  HE1 PHE A 177      -3.068  -2.049  -5.254  1.00  0.780          H  
ATOM   2894  HE2 PHE A 177      -2.268  -1.829  -1.085  1.00  0.780          H  
ATOM   2895  HZ  PHE A 177      -2.530  -0.714  -3.263  1.00  0.780          H  
ATOM   2896  N   LEU A 178       0.163  -5.275  -2.917  1.00  0.490          N  
ATOM   2897  CA  LEU A 178       1.223  -4.639  -2.153  1.00  0.550          C  
ATOM   2898  C   LEU A 178       1.083  -3.118  -2.049  1.00  0.560          C  
ATOM   2899  O   LEU A 178       0.845  -2.434  -3.055  1.00  0.540          O  
ATOM   2900  CB  LEU A 178       2.552  -4.908  -2.888  1.00  0.750          C  
ATOM   2901  CG  LEU A 178       3.193  -6.367  -2.934  1.00  0.750          C  
ATOM   2902  CD1 LEU A 178       3.561  -6.799  -1.563  1.00  0.750          C  
ATOM   2903  CD2 LEU A 178       2.300  -7.388  -3.563  1.00  0.750          C  
ATOM   2904  H   LEU A 178       0.070  -5.095  -3.915  1.00  0.590          H  
ATOM   2905  HA  LEU A 178       1.231  -5.048  -1.147  1.00  0.660          H  
ATOM   2906 1HB  LEU A 178       2.419  -4.597  -3.907  1.00  0.900          H  
ATOM   2907 2HB  LEU A 178       3.300  -4.249  -2.442  1.00  0.900          H  
ATOM   2908  HG  LEU A 178       4.047  -6.325  -3.536  1.00  0.900          H  
ATOM   2909 1HD1 LEU A 178       4.031  -7.772  -1.613  1.00  0.900          H  
ATOM   2910 2HD1 LEU A 178       4.244  -6.101  -1.144  1.00  0.900          H  
ATOM   2911 3HD1 LEU A 178       2.684  -6.847  -0.949  1.00  0.900          H  
ATOM   2912 1HD2 LEU A 178       2.841  -8.316  -3.573  1.00  0.900          H  
ATOM   2913 2HD2 LEU A 178       1.426  -7.521  -3.000  1.00  0.900          H  
ATOM   2914 3HD2 LEU A 178       2.040  -7.100  -4.579  1.00  0.900          H  
ATOM   2915  N   ASP A 179       1.423  -2.562  -0.870  1.00  0.620          N  
ATOM   2916  CA  ASP A 179       1.518  -1.111  -0.705  1.00  0.620          C  
ATOM   2917  C   ASP A 179       2.972  -0.797  -0.235  1.00  0.580          C  
ATOM   2918  O   ASP A 179       3.231  -0.718   0.969  1.00  0.600          O  
ATOM   2919  CB  ASP A 179       0.510  -0.620   0.347  1.00  0.870          C  
ATOM   2920  CG  ASP A 179       0.413   0.896   0.413  1.00  0.870          C  
ATOM   2921  OD1 ASP A 179       1.091   1.525  -0.344  1.00  0.870          O  
ATOM   2922  OD2 ASP A 179      -0.359   1.418   1.179  1.00  0.870          O  
ATOM   2923  H   ASP A 179       1.536  -3.145  -0.036  1.00  0.740          H  
ATOM   2924  HA  ASP A 179       1.281  -0.620  -1.643  1.00  0.740          H  
ATOM   2925 1HB  ASP A 179      -0.470  -1.027   0.130  1.00  1.040          H  
ATOM   2926 2HB  ASP A 179       0.801  -0.997   1.335  1.00  1.040          H  
ATOM   2927  N   PRO A 180       3.932  -0.644  -1.172  1.00  0.670          N  
ATOM   2928  CA  PRO A 180       5.366  -0.506  -0.972  1.00  0.740          C  
ATOM   2929  C   PRO A 180       5.808   0.870  -0.549  1.00  0.640          C  
ATOM   2930  O   PRO A 180       5.014   1.808  -0.555  1.00  0.620          O  
ATOM   2931  CB  PRO A 180       5.903  -0.842  -2.368  1.00  1.110          C  
ATOM   2932  CG  PRO A 180       4.856  -0.318  -3.275  1.00  1.110          C  
ATOM   2933  CD  PRO A 180       3.556  -0.563  -2.578  1.00  1.110          C  
ATOM   2934  HA  PRO A 180       5.664  -1.216  -0.209  1.00  0.890          H  
ATOM   2935 1HB  PRO A 180       6.871  -0.350  -2.545  1.00  1.330          H  
ATOM   2936 2HB  PRO A 180       6.064  -1.922  -2.473  1.00  1.330          H  
ATOM   2937 1HG  PRO A 180       5.022   0.754  -3.476  1.00  1.330          H  
ATOM   2938 2HG  PRO A 180       4.895  -0.820  -4.233  1.00  1.330          H  
ATOM   2939 1HD  PRO A 180       2.902   0.307  -2.741  1.00  1.330          H  
ATOM   2940 2HD  PRO A 180       3.131  -1.487  -2.939  1.00  1.330          H  
ATOM   2941  N   PRO A 181       7.056   1.006  -0.087  1.00  0.760          N  
ATOM   2942  CA  PRO A 181       7.707   2.271   0.069  1.00  0.720          C  
ATOM   2943  C   PRO A 181       7.897   2.722  -1.355  1.00  0.620          C  
ATOM   2944  O   PRO A 181       8.107   1.881  -2.228  1.00  0.830          O  
ATOM   2945  CB  PRO A 181       9.015   1.915   0.787  1.00  1.080          C  
ATOM   2946  CG  PRO A 181       9.264   0.451   0.416  1.00  1.080          C  
ATOM   2947  CD  PRO A 181       7.876  -0.168   0.299  1.00  1.080          C  
ATOM   2948  HA  PRO A 181       7.070   2.964   0.638  1.00  0.860          H  
ATOM   2949 1HB  PRO A 181       9.820   2.585   0.443  1.00  1.300          H  
ATOM   2950 2HB  PRO A 181       8.903   2.072   1.869  1.00  1.300          H  
ATOM   2951 1HG  PRO A 181       9.822   0.396  -0.535  1.00  1.300          H  
ATOM   2952 2HG  PRO A 181       9.888  -0.039   1.179  1.00  1.300          H  
ATOM   2953 1HD  PRO A 181       7.910  -0.932  -0.482  1.00  1.300          H  
ATOM   2954 2HD  PRO A 181       7.539  -0.575   1.266  1.00  1.300          H  
ATOM   2955  N   TYR A 182       7.896   4.007  -1.600  1.00  0.760          N  
ATOM   2956  CA  TYR A 182       8.062   4.479  -2.959  1.00  0.970          C  
ATOM   2957  C   TYR A 182       9.510   4.616  -3.381  1.00  1.030          C  
ATOM   2958  O   TYR A 182      10.431   4.371  -2.594  1.00  1.710          O  
ATOM   2959  CB  TYR A 182       7.227   5.730  -3.187  1.00  1.270          C  
ATOM   2960  CG  TYR A 182       5.686   5.445  -3.216  1.00  1.270          C  
ATOM   2961  CD1 TYR A 182       5.144   4.135  -3.155  1.00  1.270          C  
ATOM   2962  CD2 TYR A 182       4.824   6.498  -3.361  1.00  1.270          C  
ATOM   2963  CE1 TYR A 182       3.806   3.947  -3.242  1.00  1.270          C  
ATOM   2964  CE2 TYR A 182       3.455   6.288  -3.477  1.00  1.270          C  
ATOM   2965  CZ  TYR A 182       2.955   5.015  -3.421  1.00  1.270          C  
ATOM   2966  OH  TYR A 182       1.603   4.778  -3.572  1.00  1.270          O  
ATOM   2967  H   TYR A 182       7.741   4.667  -0.850  1.00  0.910          H  
ATOM   2968  HA  TYR A 182       7.669   3.726  -3.626  1.00  1.160          H  
ATOM   2969 1HB  TYR A 182       7.430   6.458  -2.395  1.00  1.530          H  
ATOM   2970 2HB  TYR A 182       7.506   6.199  -4.132  1.00  1.530          H  
ATOM   2971  HD1 TYR A 182       5.746   3.249  -3.041  1.00  1.530          H  
ATOM   2972  HD2 TYR A 182       5.221   7.512  -3.415  1.00  1.530          H  
ATOM   2973  HE1 TYR A 182       3.410   2.933  -3.196  1.00  1.530          H  
ATOM   2974  HE2 TYR A 182       2.777   7.134  -3.622  1.00  1.530          H  
ATOM   2975  HH  TYR A 182       1.188   5.500  -4.121  1.00  1.530          H  
ATOM   2976  N   TYR A 183       9.716   4.881  -4.672  1.00  1.060          N  
ATOM   2977  CA  TYR A 183      11.052   4.974  -5.230  1.00  1.270          C  
ATOM   2978  C   TYR A 183      11.191   6.233  -6.074  1.00  1.400          C  
ATOM   2979  O   TYR A 183      11.609   6.195  -7.243  1.00  1.680          O  
ATOM   2980  CB  TYR A 183      11.386   3.716  -6.014  1.00  1.690          C  
ATOM   2981  CG  TYR A 183      12.874   3.422  -6.127  1.00  1.690          C  
ATOM   2982  CD1 TYR A 183      13.689   3.396  -4.986  1.00  1.690          C  
ATOM   2983  CD2 TYR A 183      13.418   3.157  -7.342  1.00  1.690          C  
ATOM   2984  CE1 TYR A 183      15.028   3.132  -5.093  1.00  1.690          C  
ATOM   2985  CE2 TYR A 183      14.766   2.892  -7.446  1.00  1.690          C  
ATOM   2986  CZ  TYR A 183      15.564   2.891  -6.337  1.00  1.690          C  
ATOM   2987  OH  TYR A 183      16.904   2.646  -6.474  1.00  1.690          O  
ATOM   2988  H   TYR A 183       8.925   5.070  -5.273  1.00  1.270          H  
ATOM   2989  HA  TYR A 183      11.744   5.068  -4.402  1.00  1.520          H  
ATOM   2990 1HB  TYR A 183      10.881   2.880  -5.590  1.00  2.030          H  
ATOM   2991 2HB  TYR A 183      11.006   3.830  -7.015  1.00  2.030          H  
ATOM   2992  HD1 TYR A 183      13.272   3.586  -4.005  1.00  2.030          H  
ATOM   2993  HD2 TYR A 183      12.783   3.158  -8.221  1.00  2.030          H  
ATOM   2994  HE1 TYR A 183      15.659   3.121  -4.200  1.00  2.030          H  
ATOM   2995  HE2 TYR A 183      15.209   2.685  -8.416  1.00  2.030          H  
ATOM   2996  HH  TYR A 183      17.078   2.334  -7.366  1.00  2.030          H  
ATOM   2997  N   SER A 184      10.804   7.345  -5.458  1.00  1.980          N  
ATOM   2998  CA  SER A 184      10.798   8.671  -6.037  1.00  2.410          C  
ATOM   2999  C   SER A 184      11.293   9.606  -4.954  1.00  2.470          C  
ATOM   3000  O   SER A 184      11.302   9.232  -3.777  1.00  3.060          O  
ATOM   3001  CB  SER A 184       9.393   9.079  -6.431  1.00  3.200          C  
ATOM   3002  OG  SER A 184       8.581   9.256  -5.316  1.00  3.200          O  
ATOM   3003  H   SER A 184      10.500   7.278  -4.494  1.00  2.380          H  
ATOM   3004  HA  SER A 184      11.474   8.713  -6.891  1.00  2.890          H  
ATOM   3005 1HB  SER A 184       9.417   9.993  -7.019  1.00  3.840          H  
ATOM   3006 2HB  SER A 184       8.946   8.313  -7.036  1.00  3.840          H  
ATOM   3007  HG  SER A 184       7.716   9.555  -5.689  1.00  3.840          H  
ATOM   3008  N   THR A 185      11.718  10.808  -5.328  1.00  2.570          N  
ATOM   3009  CA  THR A 185      12.216  11.752  -4.336  1.00  3.130          C  
ATOM   3010  C   THR A 185      11.352  12.992  -4.256  1.00  3.220          C  
ATOM   3011  O   THR A 185      10.619  13.319  -5.195  1.00  3.490          O  
ATOM   3012  CB  THR A 185      13.663  12.160  -4.669  1.00  4.160          C  
ATOM   3013  OG1 THR A 185      13.699  12.797  -5.956  1.00  4.160          O  
ATOM   3014  CG2 THR A 185      14.544  10.930  -4.684  1.00  4.160          C  
ATOM   3015  H   THR A 185      11.704  11.084  -6.298  1.00  3.080          H  
ATOM   3016  HA  THR A 185      12.209  11.275  -3.355  1.00  3.760          H  
ATOM   3017  HB  THR A 185      14.021  12.858  -3.923  1.00  4.990          H  
ATOM   3018  HG1 THR A 185      14.551  13.227  -6.073  1.00  4.990          H  
ATOM   3019 1HG2 THR A 185      15.568  11.214  -4.910  1.00  4.990          H  
ATOM   3020 2HG2 THR A 185      14.502  10.455  -3.706  1.00  4.990          H  
ATOM   3021 3HG2 THR A 185      14.189  10.242  -5.439  1.00  4.990          H  
ATOM   3022  N   THR A 186      11.429  13.661  -3.103  1.00  3.680          N  
ATOM   3023  CA  THR A 186      10.700  14.909  -2.858  1.00  4.480          C  
ATOM   3024  C   THR A 186      11.068  15.547  -1.531  1.00  4.880          C  
ATOM   3025  O   THR A 186      11.241  14.850  -0.529  1.00  5.520          O  
ATOM   3026  CB  THR A 186       9.171  14.693  -2.897  1.00  5.950          C  
ATOM   3027  OG1 THR A 186       8.513  15.942  -2.590  1.00  5.950          O  
ATOM   3028  CG2 THR A 186       8.753  13.620  -1.894  1.00  5.950          C  
ATOM   3029  H   THR A 186      12.090  13.300  -2.402  1.00  4.420          H  
ATOM   3030  HA  THR A 186      10.960  15.617  -3.647  1.00  5.380          H  
ATOM   3031  HB  THR A 186       8.868  14.380  -3.891  1.00  7.140          H  
ATOM   3032  HG1 THR A 186       8.594  16.544  -3.357  1.00  7.140          H  
ATOM   3033 1HG2 THR A 186       7.678  13.480  -1.940  1.00  7.140          H  
ATOM   3034 2HG2 THR A 186       9.246  12.680  -2.133  1.00  7.140          H  
ATOM   3035 3HG2 THR A 186       9.023  13.919  -0.904  1.00  7.140          H  
ATOM   3036  N   GLU A 187      11.026  16.877  -1.463  1.00  4.870          N  
ATOM   3037  CA  GLU A 187      11.265  17.577  -0.201  1.00  5.470          C  
ATOM   3038  C   GLU A 187      10.091  17.422   0.769  1.00  5.380          C  
ATOM   3039  O   GLU A 187      10.184  17.786   1.942  1.00  5.370          O  
ATOM   3040  CB  GLU A 187      11.555  19.062  -0.448  1.00  7.420          C  
ATOM   3041  CG  GLU A 187      10.371  19.909  -0.938  1.00  7.420          C  
ATOM   3042  CD  GLU A 187      10.170  19.892  -2.424  1.00  7.420          C  
ATOM   3043  OE1 GLU A 187      10.538  18.922  -3.060  1.00  7.420          O  
ATOM   3044  OE2 GLU A 187       9.664  20.873  -2.931  1.00  7.420          O  
ATOM   3045  H   GLU A 187      10.858  17.431  -2.308  1.00  5.840          H  
ATOM   3046  HA  GLU A 187      12.146  17.135   0.270  1.00  6.560          H  
ATOM   3047 1HB  GLU A 187      11.922  19.513   0.473  1.00  8.900          H  
ATOM   3048 2HB  GLU A 187      12.350  19.153  -1.189  1.00  8.900          H  
ATOM   3049 1HG  GLU A 187       9.453  19.575  -0.461  1.00  8.900          H  
ATOM   3050 2HG  GLU A 187      10.544  20.934  -0.621  1.00  8.900          H  
ATOM   3051  N   SER A 188       8.978  16.892   0.265  1.00  5.660          N  
ATOM   3052  CA  SER A 188       7.766  16.674   1.036  1.00  5.960          C  
ATOM   3053  C   SER A 188       7.834  15.399   1.887  1.00  6.010          C  
ATOM   3054  O   SER A 188       6.910  15.116   2.662  1.00  6.390          O  
ATOM   3055  CB  SER A 188       6.555  16.640   0.120  1.00  8.220          C  
ATOM   3056  OG  SER A 188       6.574  15.522  -0.716  1.00  8.220          O  
ATOM   3057  H   SER A 188       8.981  16.625  -0.716  1.00  6.790          H  
ATOM   3058  HA  SER A 188       7.646  17.519   1.714  1.00  7.150          H  
ATOM   3059 1HB  SER A 188       5.652  16.626   0.726  1.00  9.870          H  
ATOM   3060 2HB  SER A 188       6.532  17.545  -0.484  1.00  9.870          H  
ATOM   3061  HG  SER A 188       7.180  15.737  -1.445  1.00  9.870          H  
ATOM   3062  N   ARG A 189       8.906  14.610   1.736  1.00  5.900          N  
ATOM   3063  CA  ARG A 189       9.069  13.373   2.489  1.00  6.140          C  
ATOM   3064  C   ARG A 189      10.473  13.317   3.060  1.00  5.970          C  
ATOM   3065  O   ARG A 189      11.375  13.966   2.556  1.00  6.150          O  
ATOM   3066  CB  ARG A 189       8.822  12.147   1.625  1.00  8.500          C  
ATOM   3067  CG  ARG A 189       7.407  12.011   1.059  1.00  8.500          C  
ATOM   3068  CD  ARG A 189       6.401  11.691   2.108  1.00  8.500          C  
ATOM   3069  NE  ARG A 189       5.085  11.494   1.539  1.00  8.500          N  
ATOM   3070  CZ  ARG A 189       4.180  12.476   1.305  1.00  8.500          C  
ATOM   3071  NH1 ARG A 189       4.447  13.745   1.585  1.00  8.500          N  
ATOM   3072  NH2 ARG A 189       3.001  12.154   0.782  1.00  8.500          N  
ATOM   3073  H   ARG A 189       9.650  14.887   1.086  1.00  7.080          H  
ATOM   3074  HA  ARG A 189       8.372  13.372   3.324  1.00  7.370          H  
ATOM   3075 1HB  ARG A 189       9.525  12.137   0.792  1.00 10.200          H  
ATOM   3076 2HB  ARG A 189       9.012  11.269   2.225  1.00 10.200          H  
ATOM   3077 1HG  ARG A 189       7.114  12.939   0.579  1.00 10.200          H  
ATOM   3078 2HG  ARG A 189       7.393  11.211   0.322  1.00 10.200          H  
ATOM   3079 1HD  ARG A 189       6.692  10.768   2.611  1.00 10.200          H  
ATOM   3080 2HD  ARG A 189       6.340  12.488   2.838  1.00 10.200          H  
ATOM   3081  HE  ARG A 189       4.819  10.546   1.304  1.00 10.200          H  
ATOM   3082 1HH1 ARG A 189       5.353  14.036   1.996  1.00 10.200          H  
ATOM   3083 2HH1 ARG A 189       3.757  14.455   1.399  1.00 10.200          H  
ATOM   3084 1HH2 ARG A 189       2.789  11.191   0.564  1.00 10.200          H  
ATOM   3085 2HH2 ARG A 189       2.315  12.872   0.600  1.00 10.200          H  
ATOM   3086  N   LEU A 190      10.670  12.546   4.121  1.00  5.960          N  
ATOM   3087  CA  LEU A 190      12.002  12.424   4.705  1.00  5.990          C  
ATOM   3088  C   LEU A 190      12.657  11.057   4.526  1.00  5.800          C  
ATOM   3089  O   LEU A 190      13.381  10.607   5.408  1.00  5.780          O  
ATOM   3090  CB  LEU A 190      11.959  12.791   6.189  1.00  8.370          C  
ATOM   3091  CG  LEU A 190      11.523  14.248   6.517  1.00  8.370          C  
ATOM   3092  CD1 LEU A 190      11.385  14.386   8.020  1.00  8.370          C  
ATOM   3093  CD2 LEU A 190      12.568  15.258   5.981  1.00  8.370          C  
ATOM   3094  H   LEU A 190       9.899  12.033   4.527  1.00  7.150          H  
ATOM   3095  HA  LEU A 190      12.634  13.136   4.203  1.00  7.190          H  
ATOM   3096 1HB  LEU A 190      11.279  12.111   6.696  1.00 10.050          H  
ATOM   3097 2HB  LEU A 190      12.959  12.651   6.605  1.00 10.050          H  
ATOM   3098  HG  LEU A 190      10.555  14.454   6.061  1.00 10.050          H  
ATOM   3099 1HD1 LEU A 190      11.070  15.399   8.266  1.00 10.050          H  
ATOM   3100 2HD1 LEU A 190      10.642  13.677   8.386  1.00 10.050          H  
ATOM   3101 3HD1 LEU A 190      12.346  14.180   8.493  1.00 10.050          H  
ATOM   3102 1HD2 LEU A 190      12.248  16.268   6.231  1.00 10.050          H  
ATOM   3103 2HD2 LEU A 190      13.535  15.058   6.442  1.00 10.050          H  
ATOM   3104 3HD2 LEU A 190      12.664  15.186   4.898  1.00 10.050          H  
ATOM   3105  N   TYR A 191      12.404  10.394   3.403  1.00  5.990          N  
ATOM   3106  CA  TYR A 191      12.988   9.073   3.148  1.00  6.100          C  
ATOM   3107  C   TYR A 191      14.512   9.115   2.940  1.00  5.570          C  
ATOM   3108  O   TYR A 191      15.086  10.086   2.426  1.00  5.550          O  
ATOM   3109  CB  TYR A 191      12.320   8.429   1.931  1.00  8.500          C  
ATOM   3110  CG  TYR A 191      10.876   8.025   2.161  1.00  8.500          C  
ATOM   3111  CD1 TYR A 191       9.858   8.682   1.491  1.00  8.500          C  
ATOM   3112  CD2 TYR A 191      10.570   7.013   3.055  1.00  8.500          C  
ATOM   3113  CE1 TYR A 191       8.541   8.325   1.711  1.00  8.500          C  
ATOM   3114  CE2 TYR A 191       9.256   6.656   3.276  1.00  8.500          C  
ATOM   3115  CZ  TYR A 191       8.244   7.310   2.608  1.00  8.500          C  
ATOM   3116  OH  TYR A 191       6.931   6.959   2.827  1.00  8.500          O  
ATOM   3117  H   TYR A 191      11.797  10.805   2.708  1.00  7.190          H  
ATOM   3118  HA  TYR A 191      12.802   8.444   4.018  1.00  7.320          H  
ATOM   3119 1HB  TYR A 191      12.348   9.132   1.095  1.00 10.200          H  
ATOM   3120 2HB  TYR A 191      12.883   7.546   1.626  1.00 10.200          H  
ATOM   3121  HD1 TYR A 191      10.094   9.480   0.787  1.00 10.200          H  
ATOM   3122  HD2 TYR A 191      11.361   6.501   3.586  1.00 10.200          H  
ATOM   3123  HE1 TYR A 191       7.740   8.837   1.183  1.00 10.200          H  
ATOM   3124  HE2 TYR A 191       9.021   5.859   3.981  1.00 10.200          H  
ATOM   3125  HH  TYR A 191       6.885   6.262   3.489  1.00 10.200          H  
ATOM   3126  N   GLY A 192      15.207   8.074   3.383  1.00  5.520          N  
ATOM   3127  CA  GLY A 192      16.652   8.032   3.171  1.00  5.390          C  
ATOM   3128  C   GLY A 192      17.273   9.291   3.750  1.00  5.280          C  
ATOM   3129  O   GLY A 192      16.989   9.694   4.879  1.00  5.670          O  
ATOM   3130  H   GLY A 192      14.720   7.261   3.773  1.00  6.620          H  
ATOM   3131 1HA  GLY A 192      17.071   7.148   3.654  1.00  6.470          H  
ATOM   3132 2HA  GLY A 192      16.868   7.959   2.104  1.00  6.470          H  
ATOM   3133  N   LYS A 193      18.093   9.957   2.950  1.00  5.140          N  
ATOM   3134  CA  LYS A 193      18.732  11.196   3.359  1.00  5.480          C  
ATOM   3135  C   LYS A 193      17.771  12.388   3.202  1.00  5.560          C  
ATOM   3136  O   LYS A 193      17.982  13.263   2.362  1.00  5.850          O  
ATOM   3137  CB  LYS A 193      19.993  11.428   2.530  1.00  7.540          C  
ATOM   3138  CG  LYS A 193      21.085  10.391   2.739  1.00  7.540          C  
ATOM   3139  CD  LYS A 193      22.271  10.669   1.829  1.00  7.540          C  
ATOM   3140  CE  LYS A 193      23.372   9.635   2.000  1.00  7.540          C  
ATOM   3141  NZ  LYS A 193      24.510   9.884   1.071  1.00  7.540          N  
ATOM   3142  H   LYS A 193      18.283   9.580   2.036  1.00  6.170          H  
ATOM   3143  HA  LYS A 193      19.006  11.121   4.412  1.00  6.580          H  
ATOM   3144 1HB  LYS A 193      19.740  11.436   1.471  1.00  9.040          H  
ATOM   3145 2HB  LYS A 193      20.408  12.407   2.772  1.00  9.040          H  
ATOM   3146 1HG  LYS A 193      21.413  10.415   3.778  1.00  9.040          H  
ATOM   3147 2HG  LYS A 193      20.694   9.399   2.522  1.00  9.040          H  
ATOM   3148 1HD  LYS A 193      21.930  10.660   0.787  1.00  9.040          H  
ATOM   3149 2HD  LYS A 193      22.672  11.657   2.049  1.00  9.040          H  
ATOM   3150 1HE  LYS A 193      23.738   9.667   3.024  1.00  9.040          H  
ATOM   3151 2HE  LYS A 193      22.964   8.644   1.800  1.00  9.040          H  
ATOM   3152 1HZ  LYS A 193      25.220   9.179   1.209  1.00  9.040          H  
ATOM   3153 2HZ  LYS A 193      24.176   9.845   0.115  1.00  9.040          H  
ATOM   3154 3HZ  LYS A 193      24.904  10.797   1.252  1.00  9.040          H  
ATOM   3155  N   ASN A 194      16.729  12.395   4.029  1.00  5.720          N  
ATOM   3156  CA  ASN A 194      15.679  13.412   4.100  1.00  6.190          C  
ATOM   3157  C   ASN A 194      14.907  13.776   2.806  1.00  5.960          C  
ATOM   3158  O   ASN A 194      14.680  14.962   2.563  1.00  6.310          O  
ATOM   3159  CB  ASN A 194      16.241  14.681   4.700  1.00  8.480          C  
ATOM   3160  CG  ASN A 194      16.728  14.498   6.104  1.00  8.480          C  
ATOM   3161  OD1 ASN A 194      16.155  13.787   6.945  1.00  8.480          O  
ATOM   3162  ND2 ASN A 194      17.823  15.151   6.391  1.00  8.480          N  
ATOM   3163  H   ASN A 194      16.673  11.583   4.654  1.00  6.860          H  
ATOM   3164  HA  ASN A 194      14.938  13.029   4.799  1.00  7.430          H  
ATOM   3165 1HB  ASN A 194      17.063  15.048   4.085  1.00 10.170          H  
ATOM   3166 2HB  ASN A 194      15.471  15.451   4.704  1.00 10.170          H  
ATOM   3167 1HD2 ASN A 194      18.220  15.088   7.308  1.00 10.170          H  
ATOM   3168 2HD2 ASN A 194      18.264  15.718   5.693  1.00 10.170          H  
ATOM   3169  N   GLY A 195      14.473  12.782   2.007  1.00  5.750          N  
ATOM   3170  CA  GLY A 195      13.680  13.033   0.793  1.00  5.840          C  
ATOM   3171  C   GLY A 195      14.297  12.297  -0.369  1.00  5.450          C  
ATOM   3172  O   GLY A 195      13.918  12.456  -1.534  1.00  5.900          O  
ATOM   3173  H   GLY A 195      14.728  11.819   2.208  1.00  6.900          H  
ATOM   3174 1HA  GLY A 195      12.660  12.687   0.941  1.00  7.010          H  
ATOM   3175 2HA  GLY A 195      13.632  14.101   0.588  1.00  7.010          H  
ATOM   3176  N   ASP A 196      15.297  11.515  -0.016  1.00  5.010          N  
ATOM   3177  CA  ASP A 196      16.091  10.681  -0.912  1.00  5.210          C  
ATOM   3178  C   ASP A 196      15.517   9.255  -0.984  1.00  4.870          C  
ATOM   3179  O   ASP A 196      14.455   8.976  -0.430  1.00  5.020          O  
ATOM   3180  CB  ASP A 196      17.555  10.730  -0.464  1.00  7.210          C  
ATOM   3181  CG  ASP A 196      18.597  10.493  -1.573  1.00  7.210          C  
ATOM   3182  OD1 ASP A 196      18.311   9.745  -2.476  1.00  7.210          O  
ATOM   3183  OD2 ASP A 196      19.629  11.113  -1.537  1.00  7.210          O  
ATOM   3184  H   ASP A 196      15.443  11.444   0.993  1.00  6.010          H  
ATOM   3185  HA  ASP A 196      16.045  11.108  -1.912  1.00  6.250          H  
ATOM   3186 1HB  ASP A 196      17.753  11.695   0.012  1.00  8.660          H  
ATOM   3187 2HB  ASP A 196      17.694   9.967   0.275  1.00  8.660          H  
ATOM   3188  N   LEU A 197      16.159   8.383  -1.748  1.00  4.790          N  
ATOM   3189  CA  LEU A 197      15.687   7.011  -1.929  1.00  4.920          C  
ATOM   3190  C   LEU A 197      16.305   6.005  -0.954  1.00  4.250          C  
ATOM   3191  O   LEU A 197      17.395   6.209  -0.417  1.00  4.660          O  
ATOM   3192  CB  LEU A 197      16.001   6.534  -3.356  1.00  6.840          C  
ATOM   3193  CG  LEU A 197      15.406   7.364  -4.514  1.00  6.840          C  
ATOM   3194  CD1 LEU A 197      15.850   6.799  -5.843  1.00  6.840          C  
ATOM   3195  CD2 LEU A 197      13.941   7.342  -4.451  1.00  6.840          C  
ATOM   3196  H   LEU A 197      17.015   8.694  -2.206  1.00  5.750          H  
ATOM   3197  HA  LEU A 197      14.615   6.993  -1.759  1.00  5.900          H  
ATOM   3198 1HB  LEU A 197      17.082   6.531  -3.479  1.00  8.200          H  
ATOM   3199 2HB  LEU A 197      15.654   5.510  -3.455  1.00  8.200          H  
ATOM   3200  HG  LEU A 197      15.767   8.382  -4.444  1.00  8.200          H  
ATOM   3201 1HD1 LEU A 197      15.429   7.401  -6.650  1.00  8.200          H  
ATOM   3202 2HD1 LEU A 197      16.936   6.818  -5.903  1.00  8.200          H  
ATOM   3203 3HD1 LEU A 197      15.501   5.784  -5.943  1.00  8.200          H  
ATOM   3204 1HD2 LEU A 197      13.561   7.913  -5.281  1.00  8.200          H  
ATOM   3205 2HD2 LEU A 197      13.621   6.326  -4.531  1.00  8.200          H  
ATOM   3206 3HD2 LEU A 197      13.572   7.773  -3.525  1.00  8.200          H  
ATOM   3207  N   HIS A 198      15.578   4.912  -0.714  1.00  3.560          N  
ATOM   3208  CA  HIS A 198      16.084   3.795   0.083  1.00  3.210          C  
ATOM   3209  C   HIS A 198      16.885   2.849  -0.798  1.00  2.450          C  
ATOM   3210  O   HIS A 198      17.028   3.079  -1.998  1.00  2.650          O  
ATOM   3211  CB  HIS A 198      14.964   3.072   0.841  1.00  4.630          C  
ATOM   3212  CG  HIS A 198      14.417   3.882   1.961  1.00  4.630          C  
ATOM   3213  ND1 HIS A 198      13.483   3.405   2.853  1.00  4.630          N  
ATOM   3214  CD2 HIS A 198      14.698   5.136   2.335  1.00  4.630          C  
ATOM   3215  CE1 HIS A 198      13.215   4.346   3.747  1.00  4.630          C  
ATOM   3216  NE2 HIS A 198      13.948   5.423   3.463  1.00  4.630          N  
ATOM   3217  H   HIS A 198      14.664   4.835  -1.141  1.00  4.270          H  
ATOM   3218  HA  HIS A 198      16.775   4.176   0.835  1.00  3.850          H  
ATOM   3219 1HB  HIS A 198      14.161   2.866   0.169  1.00  5.560          H  
ATOM   3220 2HB  HIS A 198      15.320   2.122   1.235  1.00  5.560          H  
ATOM   3221  HD1 HIS A 198      13.135   2.466   2.908  1.00  5.560          H  
ATOM   3222  HD2 HIS A 198      15.372   5.868   1.916  1.00  5.560          H  
ATOM   3223  HE1 HIS A 198      12.497   4.162   4.545  1.00  5.560          H  
ATOM   3224  N   LEU A 199      17.445   1.798  -0.213  1.00  2.110          N  
ATOM   3225  CA  LEU A 199      18.295   0.920  -0.998  1.00  1.760          C  
ATOM   3226  C   LEU A 199      17.605   0.331  -2.214  1.00  1.570          C  
ATOM   3227  O   LEU A 199      16.555  -0.327  -2.109  1.00  2.040          O  
ATOM   3228  CB  LEU A 199      18.763  -0.283  -0.169  1.00  2.600          C  
ATOM   3229  CG  LEU A 199      19.698  -0.058   1.018  1.00  2.600          C  
ATOM   3230  CD1 LEU A 199      19.872  -1.405   1.719  1.00  2.600          C  
ATOM   3231  CD2 LEU A 199      21.047   0.490   0.551  1.00  2.600          C  
ATOM   3232  H   LEU A 199      17.302   1.624   0.770  1.00  2.530          H  
ATOM   3233  HA  LEU A 199      19.147   1.498  -1.349  1.00  2.110          H  
ATOM   3234 1HB  LEU A 199      17.877  -0.807   0.210  1.00  3.120          H  
ATOM   3235 2HB  LEU A 199      19.282  -0.949  -0.839  1.00  3.120          H  
ATOM   3236  HG  LEU A 199      19.247   0.638   1.722  1.00  3.120          H  
ATOM   3237 1HD1 LEU A 199      20.522  -1.286   2.585  1.00  3.120          H  
ATOM   3238 2HD1 LEU A 199      18.893  -1.776   2.048  1.00  3.120          H  
ATOM   3239 3HD1 LEU A 199      20.315  -2.124   1.030  1.00  3.120          H  
ATOM   3240 1HD2 LEU A 199      21.699   0.620   1.416  1.00  3.120          H  
ATOM   3241 2HD2 LEU A 199      21.505  -0.214  -0.144  1.00  3.120          H  
ATOM   3242 3HD2 LEU A 199      20.918   1.450   0.061  1.00  3.120          H  
ATOM   3243  N   SER A 200      18.312   0.434  -3.354  1.00  1.340          N  
ATOM   3244  CA  SER A 200      17.864  -0.102  -4.634  1.00  1.260          C  
ATOM   3245  C   SER A 200      17.738  -1.605  -4.536  1.00  1.090          C  
ATOM   3246  O   SER A 200      16.997  -2.232  -5.289  1.00  1.000          O  
ATOM   3247  CB  SER A 200      18.870   0.250  -5.706  1.00  1.800          C  
ATOM   3248  OG  SER A 200      20.087  -0.408  -5.473  1.00  1.800          O  
ATOM   3249  H   SER A 200      19.169   0.971  -3.346  1.00  1.610          H  
ATOM   3250  HA  SER A 200      16.891   0.328  -4.878  1.00  1.510          H  
ATOM   3251 1HB  SER A 200      18.477  -0.033  -6.684  1.00  2.160          H  
ATOM   3252 2HB  SER A 200      19.032   1.325  -5.714  1.00  2.160          H  
ATOM   3253  HG  SER A 200      20.662  -0.171  -6.211  1.00  2.160          H  
ATOM   3254  N   PHE A 201      18.457  -2.162  -3.571  1.00  1.130          N  
ATOM   3255  CA  PHE A 201      18.484  -3.566  -3.242  1.00  1.100          C  
ATOM   3256  C   PHE A 201      17.108  -4.096  -2.930  1.00  0.970          C  
ATOM   3257  O   PHE A 201      16.724  -5.148  -3.443  1.00  0.980          O  
ATOM   3258  CB  PHE A 201      19.377  -3.829  -2.037  1.00  1.550          C  
ATOM   3259  CG  PHE A 201      19.333  -5.245  -1.592  1.00  1.550          C  
ATOM   3260  CD1 PHE A 201      20.044  -6.227  -2.258  1.00  1.550          C  
ATOM   3261  CD2 PHE A 201      18.560  -5.605  -0.499  1.00  1.550          C  
ATOM   3262  CE1 PHE A 201      19.982  -7.538  -1.840  1.00  1.550          C  
ATOM   3263  CE2 PHE A 201      18.495  -6.904  -0.083  1.00  1.550          C  
ATOM   3264  CZ  PHE A 201      19.208  -7.878  -0.752  1.00  1.550          C  
ATOM   3265  H   PHE A 201      19.036  -1.527  -3.046  1.00  1.360          H  
ATOM   3266  HA  PHE A 201      18.874  -4.113  -4.102  1.00  1.320          H  
ATOM   3267 1HB  PHE A 201      20.406  -3.564  -2.268  1.00  1.860          H  
ATOM   3268 2HB  PHE A 201      19.051  -3.216  -1.205  1.00  1.860          H  
ATOM   3269  HD1 PHE A 201      20.653  -5.956  -3.120  1.00  1.860          H  
ATOM   3270  HD2 PHE A 201      17.986  -4.840   0.039  1.00  1.860          H  
ATOM   3271  HE1 PHE A 201      20.544  -8.305  -2.371  1.00  1.860          H  
ATOM   3272  HE2 PHE A 201      17.872  -7.159   0.778  1.00  1.860          H  
ATOM   3273  HZ  PHE A 201      19.157  -8.914  -0.422  1.00  1.860          H  
ATOM   3274  N   ASP A 202      16.355  -3.382  -2.091  1.00  0.980          N  
ATOM   3275  CA  ASP A 202      15.078  -3.899  -1.657  1.00  1.000          C  
ATOM   3276  C   ASP A 202      14.045  -3.657  -2.725  1.00  0.900          C  
ATOM   3277  O   ASP A 202      13.156  -4.485  -2.930  1.00  0.910          O  
ATOM   3278  CB  ASP A 202      14.633  -3.233  -0.362  1.00  1.390          C  
ATOM   3279  CG  ASP A 202      15.497  -3.596   0.837  1.00  1.390          C  
ATOM   3280  OD1 ASP A 202      15.699  -4.761   1.084  1.00  1.390          O  
ATOM   3281  OD2 ASP A 202      15.941  -2.703   1.504  1.00  1.390          O  
ATOM   3282  H   ASP A 202      16.652  -2.456  -1.776  1.00  1.180          H  
ATOM   3283  HA  ASP A 202      15.174  -4.973  -1.490  1.00  1.200          H  
ATOM   3284 1HB  ASP A 202      14.666  -2.147  -0.496  1.00  1.670          H  
ATOM   3285 2HB  ASP A 202      13.601  -3.502  -0.151  1.00  1.670          H  
ATOM   3286  N   HIS A 203      14.174  -2.554  -3.453  1.00  0.890          N  
ATOM   3287  CA  HIS A 203      13.208  -2.293  -4.507  1.00  0.860          C  
ATOM   3288  C   HIS A 203      13.405  -3.288  -5.655  1.00  0.730          C  
ATOM   3289  O   HIS A 203      12.420  -3.719  -6.273  1.00  0.730          O  
ATOM   3290  CB  HIS A 203      13.298  -0.846  -4.966  1.00  1.220          C  
ATOM   3291  CG  HIS A 203      12.721   0.113  -3.980  1.00  1.220          C  
ATOM   3292  ND1 HIS A 203      13.364   0.469  -2.828  1.00  1.220          N  
ATOM   3293  CD2 HIS A 203      11.570   0.815  -3.997  1.00  1.220          C  
ATOM   3294  CE1 HIS A 203      12.639   1.352  -2.175  1.00  1.220          C  
ATOM   3295  NE2 HIS A 203      11.557   1.598  -2.864  1.00  1.220          N  
ATOM   3296  H   HIS A 203      14.907  -1.868  -3.226  1.00  1.070          H  
ATOM   3297  HA  HIS A 203      12.203  -2.442  -4.118  1.00  1.030          H  
ATOM   3298 1HB  HIS A 203      14.343  -0.578  -5.142  1.00  1.460          H  
ATOM   3299 2HB  HIS A 203      12.767  -0.728  -5.890  1.00  1.460          H  
ATOM   3300  HD2 HIS A 203      10.819   0.784  -4.778  1.00  1.460          H  
ATOM   3301  HE1 HIS A 203      12.894   1.814  -1.249  1.00  1.460          H  
ATOM   3302  HE2 HIS A 203      10.837   2.292  -2.591  1.00  1.460          H  
ATOM   3303  N   GLU A 204      14.670  -3.644  -5.947  1.00  0.710          N  
ATOM   3304  CA  GLU A 204      14.989  -4.617  -6.979  1.00  0.670          C  
ATOM   3305  C   GLU A 204      14.555  -6.007  -6.562  1.00  0.660          C  
ATOM   3306  O   GLU A 204      13.937  -6.711  -7.359  1.00  0.630          O  
ATOM   3307  CB  GLU A 204      16.474  -4.635  -7.324  1.00  0.950          C  
ATOM   3308  CG  GLU A 204      16.831  -5.620  -8.457  1.00  0.950          C  
ATOM   3309  CD  GLU A 204      18.276  -5.582  -8.857  1.00  0.950          C  
ATOM   3310  OE1 GLU A 204      19.007  -4.795  -8.316  1.00  0.950          O  
ATOM   3311  OE2 GLU A 204      18.649  -6.350  -9.711  1.00  0.950          O  
ATOM   3312  H   GLU A 204      15.451  -3.209  -5.449  1.00  0.850          H  
ATOM   3313  HA  GLU A 204      14.442  -4.359  -7.877  1.00  0.800          H  
ATOM   3314 1HB  GLU A 204      16.790  -3.636  -7.625  1.00  1.140          H  
ATOM   3315 2HB  GLU A 204      17.051  -4.904  -6.433  1.00  1.140          H  
ATOM   3316 1HG  GLU A 204      16.591  -6.635  -8.138  1.00  1.140          H  
ATOM   3317 2HG  GLU A 204      16.211  -5.390  -9.324  1.00  1.140          H  
ATOM   3318  N   ARG A 205      14.880  -6.425  -5.322  1.00  0.720          N  
ATOM   3319  CA  ARG A 205      14.490  -7.753  -4.866  1.00  0.800          C  
ATOM   3320  C   ARG A 205      12.986  -7.900  -4.897  1.00  0.770          C  
ATOM   3321  O   ARG A 205      12.467  -8.940  -5.314  1.00  0.840          O  
ATOM   3322  CB  ARG A 205      14.983  -8.025  -3.449  1.00  1.090          C  
ATOM   3323  CG  ARG A 205      16.476  -8.318  -3.266  1.00  1.090          C  
ATOM   3324  CD  ARG A 205      16.854  -9.675  -3.762  1.00  1.090          C  
ATOM   3325  NE  ARG A 205      16.143 -10.734  -3.027  1.00  1.090          N  
ATOM   3326  CZ  ARG A 205      15.935 -12.001  -3.462  1.00  1.090          C  
ATOM   3327  NH1 ARG A 205      16.387 -12.406  -4.640  1.00  1.090          N  
ATOM   3328  NH2 ARG A 205      15.265 -12.849  -2.691  1.00  1.090          N  
ATOM   3329  H   ARG A 205      15.425  -5.825  -4.692  1.00  0.860          H  
ATOM   3330  HA  ARG A 205      14.920  -8.488  -5.541  1.00  0.960          H  
ATOM   3331 1HB  ARG A 205      14.765  -7.147  -2.837  1.00  1.310          H  
ATOM   3332 2HB  ARG A 205      14.417  -8.853  -3.024  1.00  1.310          H  
ATOM   3333 1HG  ARG A 205      17.064  -7.589  -3.820  1.00  1.310          H  
ATOM   3334 2HG  ARG A 205      16.719  -8.251  -2.211  1.00  1.310          H  
ATOM   3335 1HD  ARG A 205      16.632  -9.766  -4.818  1.00  1.310          H  
ATOM   3336 2HD  ARG A 205      17.924  -9.813  -3.604  1.00  1.310          H  
ATOM   3337  HE  ARG A 205      15.771 -10.500  -2.106  1.00  1.310          H  
ATOM   3338 1HH1 ARG A 205      16.896 -11.775  -5.240  1.00  1.310          H  
ATOM   3339 2HH1 ARG A 205      16.230 -13.361  -4.934  1.00  1.310          H  
ATOM   3340 1HH2 ARG A 205      14.909 -12.543  -1.762  1.00  1.310          H  
ATOM   3341 2HH2 ARG A 205      15.091 -13.788  -3.013  1.00  1.310          H  
ATOM   3342  N   PHE A 206      12.280  -6.858  -4.481  1.00  0.760          N  
ATOM   3343  CA  PHE A 206      10.843  -6.865  -4.512  1.00  0.770          C  
ATOM   3344  C   PHE A 206      10.310  -7.048  -5.925  1.00  0.650          C  
ATOM   3345  O   PHE A 206       9.548  -7.986  -6.172  1.00  0.660          O  
ATOM   3346  CB  PHE A 206      10.348  -5.596  -3.853  1.00  1.070          C  
ATOM   3347  CG  PHE A 206       8.929  -5.346  -3.923  1.00  1.070          C  
ATOM   3348  CD1 PHE A 206       8.040  -6.186  -3.331  1.00  1.070          C  
ATOM   3349  CD2 PHE A 206       8.471  -4.199  -4.525  1.00  1.070          C  
ATOM   3350  CE1 PHE A 206       6.739  -5.916  -3.350  1.00  1.070          C  
ATOM   3351  CE2 PHE A 206       7.148  -3.915  -4.535  1.00  1.070          C  
ATOM   3352  CZ  PHE A 206       6.279  -4.763  -3.955  1.00  1.070          C  
ATOM   3353  H   PHE A 206      12.744  -6.029  -4.095  1.00  0.910          H  
ATOM   3354  HA  PHE A 206      10.502  -7.711  -3.913  1.00  0.920          H  
ATOM   3355 1HB  PHE A 206      10.642  -5.598  -2.807  1.00  1.290          H  
ATOM   3356 2HB  PHE A 206      10.857  -4.751  -4.310  1.00  1.290          H  
ATOM   3357  HD1 PHE A 206       8.383  -7.081  -2.849  1.00  1.290          H  
ATOM   3358  HD2 PHE A 206       9.184  -3.507  -4.982  1.00  1.290          H  
ATOM   3359  HE1 PHE A 206       6.069  -6.607  -2.868  1.00  1.290          H  
ATOM   3360  HE2 PHE A 206       6.796  -3.005  -4.999  1.00  1.290          H  
ATOM   3361  HZ  PHE A 206       5.233  -4.520  -3.965  1.00  1.290          H  
ATOM   3362  N   ALA A 207      10.727  -6.198  -6.877  1.00  0.580          N  
ATOM   3363  CA  ALA A 207      10.236  -6.327  -8.245  1.00  0.530          C  
ATOM   3364  C   ALA A 207      10.584  -7.695  -8.838  1.00  0.500          C  
ATOM   3365  O   ALA A 207       9.777  -8.290  -9.563  1.00  0.490          O  
ATOM   3366  CB  ALA A 207      10.802  -5.219  -9.101  1.00  0.760          C  
ATOM   3367  H   ALA A 207      11.371  -5.430  -6.644  1.00  0.700          H  
ATOM   3368  HA  ALA A 207       9.151  -6.241  -8.219  1.00  0.640          H  
ATOM   3369 1HB  ALA A 207      10.409  -5.295 -10.109  1.00  0.910          H  
ATOM   3370 2HB  ALA A 207      10.520  -4.266  -8.665  1.00  0.910          H  
ATOM   3371 3HB  ALA A 207      11.890  -5.301  -9.123  1.00  0.910          H  
ATOM   3372  N   PHE A 208      11.781  -8.203  -8.511  1.00  0.540          N  
ATOM   3373  CA  PHE A 208      12.255  -9.497  -8.974  1.00  0.610          C  
ATOM   3374  C   PHE A 208      11.311 -10.602  -8.548  1.00  0.600          C  
ATOM   3375  O   PHE A 208      10.839 -11.375  -9.387  1.00  0.590          O  
ATOM   3376  CB  PHE A 208      13.653  -9.765  -8.414  1.00  0.830          C  
ATOM   3377  CG  PHE A 208      14.215 -11.103  -8.708  1.00  0.830          C  
ATOM   3378  CD1 PHE A 208      14.814 -11.372  -9.922  1.00  0.830          C  
ATOM   3379  CD2 PHE A 208      14.155 -12.108  -7.753  1.00  0.830          C  
ATOM   3380  CE1 PHE A 208      15.345 -12.614 -10.179  1.00  0.830          C  
ATOM   3381  CE2 PHE A 208      14.677 -13.346  -8.007  1.00  0.830          C  
ATOM   3382  CZ  PHE A 208      15.277 -13.602  -9.222  1.00  0.830          C  
ATOM   3383  H   PHE A 208      12.416  -7.650  -7.930  1.00  0.650          H  
ATOM   3384  HA  PHE A 208      12.302  -9.482 -10.062  1.00  0.730          H  
ATOM   3385 1HB  PHE A 208      14.339  -9.010  -8.794  1.00  0.990          H  
ATOM   3386 2HB  PHE A 208      13.630  -9.650  -7.347  1.00  0.990          H  
ATOM   3387  HD1 PHE A 208      14.867 -10.586 -10.676  1.00  0.990          H  
ATOM   3388  HD2 PHE A 208      13.681 -11.905  -6.788  1.00  0.990          H  
ATOM   3389  HE1 PHE A 208      15.819 -12.814 -11.138  1.00  0.990          H  
ATOM   3390  HE2 PHE A 208      14.619 -14.128  -7.251  1.00  0.990          H  
ATOM   3391  HZ  PHE A 208      15.695 -14.587  -9.424  1.00  0.990          H  
ATOM   3392  N   ASN A 209      10.995 -10.658  -7.250  1.00  0.680          N  
ATOM   3393  CA  ASN A 209      10.096 -11.681  -6.758  1.00  0.760          C  
ATOM   3394  C   ASN A 209       8.698 -11.551  -7.347  1.00  0.720          C  
ATOM   3395  O   ASN A 209       8.060 -12.557  -7.642  1.00  0.790          O  
ATOM   3396  CB  ASN A 209      10.055 -11.656  -5.256  1.00  1.030          C  
ATOM   3397  CG  ASN A 209      11.266 -12.259  -4.638  1.00  1.030          C  
ATOM   3398  OD1 ASN A 209      11.911 -13.146  -5.215  1.00  1.030          O  
ATOM   3399  ND2 ASN A 209      11.601 -11.805  -3.466  1.00  1.030          N  
ATOM   3400  H   ASN A 209      11.423  -9.987  -6.600  1.00  0.820          H  
ATOM   3401  HA  ASN A 209      10.487 -12.648  -7.072  1.00  0.910          H  
ATOM   3402 1HB  ASN A 209       9.970 -10.615  -4.923  1.00  1.240          H  
ATOM   3403 2HB  ASN A 209       9.178 -12.195  -4.911  1.00  1.240          H  
ATOM   3404 1HD2 ASN A 209      12.405 -12.172  -3.000  1.00  1.240          H  
ATOM   3405 2HD2 ASN A 209      11.058 -11.087  -3.030  1.00  1.240          H  
ATOM   3406  N   ILE A 210       8.231 -10.327  -7.604  1.00  0.650          N  
ATOM   3407  CA  ILE A 210       6.903 -10.197  -8.204  1.00  0.700          C  
ATOM   3408  C   ILE A 210       6.902 -10.824  -9.606  1.00  0.620          C  
ATOM   3409  O   ILE A 210       5.939 -11.510  -9.980  1.00  0.680          O  
ATOM   3410  CB  ILE A 210       6.482  -8.714  -8.339  1.00  0.960          C  
ATOM   3411  CG1 ILE A 210       6.318  -8.015  -6.903  1.00  0.960          C  
ATOM   3412  CG2 ILE A 210       5.210  -8.614  -9.203  1.00  0.960          C  
ATOM   3413  CD1 ILE A 210       5.314  -8.604  -5.960  1.00  0.960          C  
ATOM   3414  H   ILE A 210       8.773  -9.509  -7.308  1.00  0.780          H  
ATOM   3415  HA  ILE A 210       6.182 -10.733  -7.603  1.00  0.840          H  
ATOM   3416  HB  ILE A 210       7.281  -8.181  -8.840  1.00  1.150          H  
ATOM   3417 1HG1 ILE A 210       7.255  -8.048  -6.406  1.00  1.150          H  
ATOM   3418 2HG1 ILE A 210       6.051  -6.980  -7.052  1.00  1.150          H  
ATOM   3419 1HG2 ILE A 210       4.959  -7.590  -9.340  1.00  1.150          H  
ATOM   3420 2HG2 ILE A 210       5.369  -9.049 -10.173  1.00  1.150          H  
ATOM   3421 3HG2 ILE A 210       4.404  -9.135  -8.722  1.00  1.150          H  
ATOM   3422 1HD1 ILE A 210       5.316  -8.034  -5.035  1.00  1.150          H  
ATOM   3423 2HD1 ILE A 210       4.334  -8.559  -6.399  1.00  1.150          H  
ATOM   3424 3HD1 ILE A 210       5.567  -9.635  -5.737  1.00  1.150          H  
ATOM   3425  N   LYS A 211       7.956 -10.562 -10.387  1.00  0.590          N  
ATOM   3426  CA  LYS A 211       8.103 -11.121 -11.727  1.00  0.640          C  
ATOM   3427  C   LYS A 211       8.221 -12.650 -11.731  1.00  0.730          C  
ATOM   3428  O   LYS A 211       7.632 -13.320 -12.585  1.00  0.840          O  
ATOM   3429  CB  LYS A 211       9.345 -10.558 -12.419  1.00  0.880          C  
ATOM   3430  CG  LYS A 211       9.527 -11.013 -13.871  1.00  0.880          C  
ATOM   3431  CD  LYS A 211      10.740 -10.354 -14.513  1.00  0.880          C  
ATOM   3432  CE  LYS A 211      10.925 -10.825 -15.950  1.00  0.880          C  
ATOM   3433  NZ  LYS A 211      12.133 -10.222 -16.589  1.00  0.880          N  
ATOM   3434  H   LYS A 211       8.676  -9.916 -10.037  1.00  0.710          H  
ATOM   3435  HA  LYS A 211       7.227 -10.848 -12.308  1.00  0.770          H  
ATOM   3436 1HB  LYS A 211       9.333  -9.494 -12.381  1.00  1.050          H  
ATOM   3437 2HB  LYS A 211      10.227 -10.878 -11.867  1.00  1.050          H  
ATOM   3438 1HG  LYS A 211       9.662 -12.095 -13.901  1.00  1.050          H  
ATOM   3439 2HG  LYS A 211       8.631 -10.761 -14.440  1.00  1.050          H  
ATOM   3440 1HD  LYS A 211      10.613  -9.273 -14.505  1.00  1.050          H  
ATOM   3441 2HD  LYS A 211      11.629 -10.603 -13.936  1.00  1.050          H  
ATOM   3442 1HE  LYS A 211      11.024 -11.910 -15.958  1.00  1.050          H  
ATOM   3443 2HE  LYS A 211      10.044 -10.547 -16.529  1.00  1.050          H  
ATOM   3444 1HZ  LYS A 211      12.216 -10.561 -17.539  1.00  1.050          H  
ATOM   3445 2HZ  LYS A 211      12.046  -9.219 -16.598  1.00  1.050          H  
ATOM   3446 3HZ  LYS A 211      12.960 -10.481 -16.069  1.00  1.050          H  
ATOM   3447  N   LYS A 212       9.039 -13.191 -10.814  1.00  0.730          N  
ATOM   3448  CA  LYS A 212       9.315 -14.626 -10.757  1.00  0.870          C  
ATOM   3449  C   LYS A 212       8.280 -15.502 -10.051  1.00  0.880          C  
ATOM   3450  O   LYS A 212       8.058 -16.641 -10.465  1.00  1.020          O  
ATOM   3451  CB  LYS A 212      10.665 -14.868 -10.070  1.00  1.160          C  
ATOM   3452  CG  LYS A 212      11.918 -14.385 -10.818  1.00  1.160          C  
ATOM   3453  CD  LYS A 212      12.175 -15.175 -12.109  1.00  1.160          C  
ATOM   3454  CE  LYS A 212      13.502 -14.788 -12.749  1.00  1.160          C  
ATOM   3455  NZ  LYS A 212      13.761 -15.560 -14.011  1.00  1.160          N  
ATOM   3456  H   LYS A 212       9.519 -12.562 -10.164  1.00  0.880          H  
ATOM   3457  HA  LYS A 212       9.369 -14.983 -11.781  1.00  1.040          H  
ATOM   3458 1HB  LYS A 212      10.661 -14.355  -9.105  1.00  1.390          H  
ATOM   3459 2HB  LYS A 212      10.782 -15.930  -9.868  1.00  1.390          H  
ATOM   3460 1HG  LYS A 212      11.808 -13.323 -11.056  1.00  1.390          H  
ATOM   3461 2HG  LYS A 212      12.769 -14.498 -10.162  1.00  1.390          H  
ATOM   3462 1HD  LYS A 212      12.175 -16.245 -11.894  1.00  1.390          H  
ATOM   3463 2HD  LYS A 212      11.389 -14.965 -12.830  1.00  1.390          H  
ATOM   3464 1HE  LYS A 212      13.486 -13.723 -12.979  1.00  1.390          H  
ATOM   3465 2HE  LYS A 212      14.308 -14.985 -12.043  1.00  1.390          H  
ATOM   3466 1HZ  LYS A 212      14.648 -15.277 -14.404  1.00  1.390          H  
ATOM   3467 2HZ  LYS A 212      13.789 -16.550 -13.803  1.00  1.390          H  
ATOM   3468 3HZ  LYS A 212      13.027 -15.382 -14.679  1.00  1.390          H  
ATOM   3469  N   CYS A 213       7.680 -15.025  -8.968  1.00  0.800          N  
ATOM   3470  CA  CYS A 213       6.746 -15.849  -8.225  1.00  0.820          C  
ATOM   3471  C   CYS A 213       5.473 -16.066  -9.071  1.00  0.750          C  
ATOM   3472  O   CYS A 213       4.773 -15.097  -9.384  1.00  0.950          O  
ATOM   3473  CB  CYS A 213       6.397 -15.172  -6.912  1.00  1.140          C  
ATOM   3474  SG  CYS A 213       7.764 -14.964  -5.757  1.00  1.140          S  
ATOM   3475  H   CYS A 213       7.876 -14.080  -8.640  1.00  0.960          H  
ATOM   3476  HA  CYS A 213       7.250 -16.779  -7.996  1.00  0.980          H  
ATOM   3477 1HB  CYS A 213       6.011 -14.181  -7.139  1.00  1.370          H  
ATOM   3478 2HB  CYS A 213       5.638 -15.735  -6.415  1.00  1.370          H  
ATOM   3479  HG  CYS A 213       8.281 -13.912  -6.430  1.00  1.370          H  
ATOM   3480  N   PRO A 214       5.048 -17.322  -9.328  1.00  0.750          N  
ATOM   3481  CA  PRO A 214       3.953 -17.697 -10.220  1.00  0.890          C  
ATOM   3482  C   PRO A 214       2.567 -17.472  -9.636  1.00  0.880          C  
ATOM   3483  O   PRO A 214       1.810 -18.429  -9.446  1.00  1.360          O  
ATOM   3484  CB  PRO A 214       4.218 -19.194 -10.422  1.00  1.330          C  
ATOM   3485  CG  PRO A 214       4.818 -19.641  -9.104  1.00  1.330          C  
ATOM   3486  CD  PRO A 214       5.689 -18.475  -8.660  1.00  1.330          C  
ATOM   3487  HA  PRO A 214       4.065 -17.149 -11.168  1.00  1.070          H  
ATOM   3488 1HB  PRO A 214       3.292 -19.722 -10.679  1.00  1.600          H  
ATOM   3489 2HB  PRO A 214       4.909 -19.337 -11.268  1.00  1.600          H  
ATOM   3490 1HG  PRO A 214       4.009 -19.867  -8.384  1.00  1.600          H  
ATOM   3491 2HG  PRO A 214       5.390 -20.571  -9.242  1.00  1.600          H  
ATOM   3492 1HD  PRO A 214       5.646 -18.373  -7.562  1.00  1.600          H  
ATOM   3493 2HD  PRO A 214       6.715 -18.629  -9.040  1.00  1.600          H  
ATOM   3494  N   HIS A 215       2.243 -16.209  -9.393  1.00  0.700          N  
ATOM   3495  CA  HIS A 215       0.980 -15.808  -8.770  1.00  0.720          C  
ATOM   3496  C   HIS A 215       0.413 -14.544  -9.395  1.00  0.600          C  
ATOM   3497  O   HIS A 215       0.998 -13.988 -10.322  1.00  0.630          O  
ATOM   3498  CB  HIS A 215       1.160 -15.615  -7.266  1.00  1.000          C  
ATOM   3499  CG  HIS A 215       1.576 -16.844  -6.602  1.00  1.000          C  
ATOM   3500  ND1 HIS A 215       0.721 -17.888  -6.419  1.00  1.000          N  
ATOM   3501  CD2 HIS A 215       2.755 -17.219  -6.071  1.00  1.000          C  
ATOM   3502  CE1 HIS A 215       1.355 -18.870  -5.807  1.00  1.000          C  
ATOM   3503  NE2 HIS A 215       2.593 -18.486  -5.583  1.00  1.000          N  
ATOM   3504  H   HIS A 215       2.958 -15.515  -9.609  1.00  0.840          H  
ATOM   3505  HA  HIS A 215       0.240 -16.594  -8.911  1.00  0.860          H  
ATOM   3506 1HB  HIS A 215       1.897 -14.866  -7.075  1.00  1.200          H  
ATOM   3507 2HB  HIS A 215       0.227 -15.283  -6.819  1.00  1.200          H  
ATOM   3508  HD2 HIS A 215       3.653 -16.630  -6.038  1.00  1.200          H  
ATOM   3509  HE1 HIS A 215       0.931 -19.831  -5.523  1.00  1.200          H  
ATOM   3510  HE2 HIS A 215       3.297 -19.039  -5.117  1.00  1.200          H  
ATOM   3511  N   LEU A 216      -0.769 -14.129  -8.941  1.00  0.640          N  
ATOM   3512  CA  LEU A 216      -1.384 -12.915  -9.468  1.00  0.570          C  
ATOM   3513  C   LEU A 216      -1.067 -11.766  -8.508  1.00  0.470          C  
ATOM   3514  O   LEU A 216      -1.455 -11.833  -7.335  1.00  0.490          O  
ATOM   3515  CB  LEU A 216      -2.914 -13.094  -9.596  1.00  0.830          C  
ATOM   3516  CG  LEU A 216      -3.461 -14.329 -10.402  1.00  0.830          C  
ATOM   3517  CD1 LEU A 216      -4.960 -14.253 -10.435  1.00  0.830          C  
ATOM   3518  CD2 LEU A 216      -2.917 -14.361 -11.773  1.00  0.830          C  
ATOM   3519  H   LEU A 216      -1.225 -14.643  -8.193  1.00  0.770          H  
ATOM   3520  HA  LEU A 216      -0.946 -12.672 -10.436  1.00  0.680          H  
ATOM   3521 1HB  LEU A 216      -3.319 -13.199  -8.597  1.00  0.990          H  
ATOM   3522 2HB  LEU A 216      -3.327 -12.200 -10.045  1.00  0.990          H  
ATOM   3523  HG  LEU A 216      -3.181 -15.247  -9.883  1.00  0.990          H  
ATOM   3524 1HD1 LEU A 216      -5.363 -15.109 -10.966  1.00  0.990          H  
ATOM   3525 2HD1 LEU A 216      -5.354 -14.238  -9.416  1.00  0.990          H  
ATOM   3526 3HD1 LEU A 216      -5.248 -13.350 -10.950  1.00  0.990          H  
ATOM   3527 1HD2 LEU A 216      -3.306 -15.230 -12.316  1.00  0.990          H  
ATOM   3528 2HD2 LEU A 216      -3.203 -13.457 -12.292  1.00  0.990          H  
ATOM   3529 3HD2 LEU A 216      -1.847 -14.436 -11.692  1.00  0.990          H  
ATOM   3530  N   TRP A 217      -0.396 -10.714  -9.006  1.00  0.480          N  
ATOM   3531  CA  TRP A 217       0.023  -9.604  -8.137  1.00  0.470          C  
ATOM   3532  C   TRP A 217      -0.398  -8.184  -8.579  1.00  0.490          C  
ATOM   3533  O   TRP A 217      -0.321  -7.842  -9.765  1.00  0.620          O  
ATOM   3534  CB  TRP A 217       1.550  -9.539  -8.167  1.00  0.660          C  
ATOM   3535  CG  TRP A 217       2.251 -10.782  -7.804  1.00  0.660          C  
ATOM   3536  CD1 TRP A 217       2.593 -11.774  -8.661  1.00  0.660          C  
ATOM   3537  CD2 TRP A 217       2.730 -11.179  -6.533  1.00  0.660          C  
ATOM   3538  NE1 TRP A 217       3.244 -12.760  -7.998  1.00  0.660          N  
ATOM   3539  CE2 TRP A 217       3.328 -12.417  -6.688  1.00  0.660          C  
ATOM   3540  CE3 TRP A 217       2.708 -10.607  -5.317  1.00  0.660          C  
ATOM   3541  CZ2 TRP A 217       3.879 -13.087  -5.627  1.00  0.660          C  
ATOM   3542  CZ3 TRP A 217       3.274 -11.268  -4.264  1.00  0.660          C  
ATOM   3543  CH2 TRP A 217       3.839 -12.479  -4.414  1.00  0.660          C  
ATOM   3544  H   TRP A 217      -0.100 -10.743  -9.988  1.00  0.580          H  
ATOM   3545  HA  TRP A 217      -0.345  -9.793  -7.131  1.00  0.560          H  
ATOM   3546 1HB  TRP A 217       1.873  -9.257  -9.163  1.00  0.790          H  
ATOM   3547 2HB  TRP A 217       1.880  -8.756  -7.489  1.00  0.790          H  
ATOM   3548  HD1 TRP A 217       2.382 -11.783  -9.734  1.00  0.790          H  
ATOM   3549  HE1 TRP A 217       3.614 -13.612  -8.459  1.00  0.790          H  
ATOM   3550  HE3 TRP A 217       2.244  -9.644  -5.194  1.00  0.790          H  
ATOM   3551  HZ2 TRP A 217       4.326 -14.048  -5.717  1.00  0.790          H  
ATOM   3552  HZ3 TRP A 217       3.256 -10.794  -3.304  1.00  0.790          H  
ATOM   3553  HH2 TRP A 217       4.271 -12.982  -3.558  1.00  0.790          H  
ATOM   3554  N   MET A 218      -0.696  -7.310  -7.600  1.00  0.530          N  
ATOM   3555  CA  MET A 218      -0.849  -5.862  -7.874  1.00  0.570          C  
ATOM   3556  C   MET A 218      -0.006  -5.040  -6.916  1.00  0.530          C  
ATOM   3557  O   MET A 218      -0.034  -5.264  -5.709  1.00  0.550          O  
ATOM   3558  CB  MET A 218      -2.275  -5.309  -7.808  1.00  0.780          C  
ATOM   3559  CG  MET A 218      -2.285  -3.707  -8.039  1.00  0.780          C  
ATOM   3560  SD  MET A 218      -3.868  -2.889  -7.999  1.00  0.780          S  
ATOM   3561  CE  MET A 218      -4.570  -3.217  -9.558  1.00  0.780          C  
ATOM   3562  H   MET A 218      -0.805  -7.677  -6.646  1.00  0.640          H  
ATOM   3563  HA  MET A 218      -0.478  -5.673  -8.871  1.00  0.680          H  
ATOM   3564 1HB  MET A 218      -2.893  -5.787  -8.567  1.00  0.940          H  
ATOM   3565 2HB  MET A 218      -2.694  -5.527  -6.851  1.00  0.940          H  
ATOM   3566 1HG  MET A 218      -1.705  -3.231  -7.257  1.00  0.940          H  
ATOM   3567 2HG  MET A 218      -1.805  -3.481  -8.997  1.00  0.940          H  
ATOM   3568 1HE  MET A 218      -5.553  -2.766  -9.590  1.00  0.940          H  
ATOM   3569 2HE  MET A 218      -3.945  -2.801 -10.346  1.00  0.940          H  
ATOM   3570 3HE  MET A 218      -4.658  -4.289  -9.697  1.00  0.940          H  
ATOM   3571  N   ILE A 219       0.731  -4.086  -7.475  1.00  0.500          N  
ATOM   3572  CA  ILE A 219       1.613  -3.204  -6.723  1.00  0.480          C  
ATOM   3573  C   ILE A 219       1.348  -1.716  -7.003  1.00  0.450          C  
ATOM   3574  O   ILE A 219       1.266  -1.311  -8.162  1.00  0.490          O  
ATOM   3575  CB  ILE A 219       3.078  -3.550  -7.074  1.00  0.680          C  
ATOM   3576  CG1 ILE A 219       3.354  -5.044  -6.832  1.00  0.680          C  
ATOM   3577  CG2 ILE A 219       4.010  -2.749  -6.248  1.00  0.680          C  
ATOM   3578  CD1 ILE A 219       3.226  -5.904  -8.077  1.00  0.680          C  
ATOM   3579  H   ILE A 219       0.677  -3.998  -8.497  1.00  0.600          H  
ATOM   3580  HA  ILE A 219       1.447  -3.369  -5.659  1.00  0.580          H  
ATOM   3581  HB  ILE A 219       3.262  -3.345  -8.125  1.00  0.820          H  
ATOM   3582 1HG1 ILE A 219       4.362  -5.160  -6.441  1.00  0.820          H  
ATOM   3583 2HG1 ILE A 219       2.660  -5.414  -6.097  1.00  0.820          H  
ATOM   3584 1HG2 ILE A 219       5.013  -3.026  -6.526  1.00  0.820          H  
ATOM   3585 2HG2 ILE A 219       3.859  -1.692  -6.426  1.00  0.820          H  
ATOM   3586 3HG2 ILE A 219       3.844  -2.965  -5.193  1.00  0.820          H  
ATOM   3587 1HD1 ILE A 219       3.434  -6.915  -7.803  1.00  0.820          H  
ATOM   3588 2HD1 ILE A 219       2.243  -5.867  -8.514  1.00  0.820          H  
ATOM   3589 3HD1 ILE A 219       3.940  -5.560  -8.815  1.00  0.820          H  
ATOM   3590  N   THR A 220       1.220  -0.880  -5.972  1.00  0.450          N  
ATOM   3591  CA  THR A 220       1.042   0.548  -6.299  1.00  0.460          C  
ATOM   3592  C   THR A 220       2.276   1.421  -5.997  1.00  0.480          C  
ATOM   3593  O   THR A 220       2.889   1.303  -4.941  1.00  0.530          O  
ATOM   3594  CB  THR A 220      -0.179   1.121  -5.564  1.00  0.640          C  
ATOM   3595  OG1 THR A 220      -0.009   0.948  -4.154  1.00  0.640          O  
ATOM   3596  CG2 THR A 220      -1.426   0.385  -6.024  1.00  0.640          C  
ATOM   3597  H   THR A 220       1.216  -1.229  -5.004  1.00  0.540          H  
ATOM   3598  HA  THR A 220       0.847   0.637  -7.364  1.00  0.550          H  
ATOM   3599  HB  THR A 220      -0.277   2.187  -5.790  1.00  0.770          H  
ATOM   3600  HG1 THR A 220       0.711   1.523  -3.848  1.00  0.770          H  
ATOM   3601 1HG2 THR A 220      -2.302   0.781  -5.514  1.00  0.770          H  
ATOM   3602 2HG2 THR A 220      -1.524   0.520  -7.091  1.00  0.770          H  
ATOM   3603 3HG2 THR A 220      -1.321  -0.667  -5.806  1.00  0.770          H  
ATOM   3604  N   TYR A 221       2.599   2.321  -6.937  1.00  0.500          N  
ATOM   3605  CA  TYR A 221       3.726   3.292  -6.847  1.00  0.540          C  
ATOM   3606  C   TYR A 221       3.529   4.711  -7.376  1.00  0.550          C  
ATOM   3607  O   TYR A 221       2.668   4.969  -8.202  1.00  0.570          O  
ATOM   3608  CB  TYR A 221       5.005   2.807  -7.509  1.00  0.740          C  
ATOM   3609  CG  TYR A 221       5.860   1.771  -6.829  1.00  0.740          C  
ATOM   3610  CD1 TYR A 221       5.736   0.447  -7.044  1.00  0.740          C  
ATOM   3611  CD2 TYR A 221       6.854   2.233  -5.989  1.00  0.740          C  
ATOM   3612  CE1 TYR A 221       6.599  -0.419  -6.430  1.00  0.740          C  
ATOM   3613  CE2 TYR A 221       7.709   1.370  -5.371  1.00  0.740          C  
ATOM   3614  CZ  TYR A 221       7.586   0.047  -5.591  1.00  0.740          C  
ATOM   3615  OH  TYR A 221       8.445  -0.831  -4.975  1.00  0.740          O  
ATOM   3616  H   TYR A 221       1.981   2.330  -7.757  1.00  0.600          H  
ATOM   3617  HA  TYR A 221       3.950   3.394  -5.801  1.00  0.650          H  
ATOM   3618 1HB  TYR A 221       4.695   2.382  -8.457  1.00  0.890          H  
ATOM   3619 2HB  TYR A 221       5.639   3.659  -7.743  1.00  0.890          H  
ATOM   3620  HD1 TYR A 221       4.983   0.079  -7.692  1.00  0.890          H  
ATOM   3621  HD2 TYR A 221       6.958   3.302  -5.828  1.00  0.890          H  
ATOM   3622  HE1 TYR A 221       6.510  -1.467  -6.603  1.00  0.890          H  
ATOM   3623  HE2 TYR A 221       8.494   1.745  -4.711  1.00  0.890          H  
ATOM   3624  HH  TYR A 221       9.043  -0.341  -4.396  1.00  0.890          H  
ATOM   3625  N   ASP A 222       4.387   5.634  -6.912  1.00  0.680          N  
ATOM   3626  CA  ASP A 222       4.525   6.998  -7.461  1.00  0.780          C  
ATOM   3627  C   ASP A 222       5.386   6.779  -8.719  1.00  0.750          C  
ATOM   3628  O   ASP A 222       6.457   6.173  -8.618  1.00  0.890          O  
ATOM   3629  CB  ASP A 222       5.151   7.939  -6.411  1.00  1.050          C  
ATOM   3630  CG  ASP A 222       5.244   9.438  -6.743  1.00  1.050          C  
ATOM   3631  OD1 ASP A 222       4.213  10.051  -6.879  1.00  1.050          O  
ATOM   3632  OD2 ASP A 222       6.332   9.981  -6.741  1.00  1.050          O  
ATOM   3633  H   ASP A 222       5.031   5.366  -6.180  1.00  0.820          H  
ATOM   3634  HA  ASP A 222       3.548   7.387  -7.759  1.00  0.940          H  
ATOM   3635 1HB  ASP A 222       4.520   7.906  -5.561  1.00  1.260          H  
ATOM   3636 2HB  ASP A 222       6.135   7.573  -6.117  1.00  1.260          H  
ATOM   3637  N   ASP A 223       4.930   7.220  -9.901  1.00  0.730          N  
ATOM   3638  CA  ASP A 223       5.547   6.838 -11.193  1.00  0.760          C  
ATOM   3639  C   ASP A 223       6.935   7.332 -11.607  1.00  0.880          C  
ATOM   3640  O   ASP A 223       7.136   7.789 -12.743  1.00  1.600          O  
ATOM   3641  CB  ASP A 223       4.641   7.262 -12.344  1.00  1.050          C  
ATOM   3642  CG  ASP A 223       4.455   8.753 -12.548  1.00  1.050          C  
ATOM   3643  OD1 ASP A 223       4.741   9.520 -11.674  1.00  1.050          O  
ATOM   3644  OD2 ASP A 223       3.991   9.127 -13.600  1.00  1.050          O  
ATOM   3645  H   ASP A 223       4.060   7.765  -9.915  1.00  0.880          H  
ATOM   3646  HA  ASP A 223       5.614   5.753 -11.170  1.00  0.910          H  
ATOM   3647 1HB  ASP A 223       4.957   6.791 -13.233  1.00  1.260          H  
ATOM   3648 2HB  ASP A 223       3.652   6.920 -12.128  1.00  1.260          H  
ATOM   3649  N   SER A 224       7.897   7.109 -10.739  1.00  0.640          N  
ATOM   3650  CA  SER A 224       9.296   7.391 -10.957  1.00  0.620          C  
ATOM   3651  C   SER A 224       9.779   6.524 -12.120  1.00  0.560          C  
ATOM   3652  O   SER A 224       9.403   5.349 -12.191  1.00  0.570          O  
ATOM   3653  CB  SER A 224      10.030   7.059  -9.680  1.00  0.880          C  
ATOM   3654  OG  SER A 224      11.416   7.191  -9.759  1.00  0.880          O  
ATOM   3655  H   SER A 224       7.610   6.711  -9.852  1.00  0.770          H  
ATOM   3656  HA  SER A 224       9.395   8.449 -11.157  1.00  0.740          H  
ATOM   3657 1HB  SER A 224       9.669   7.703  -8.930  1.00  1.050          H  
ATOM   3658 2HB  SER A 224       9.783   6.062  -9.377  1.00  1.050          H  
ATOM   3659  HG  SER A 224      11.730   6.881  -8.864  1.00  1.050          H  
ATOM   3660  N   PRO A 225      10.637   7.025 -13.032  1.00  0.570          N  
ATOM   3661  CA  PRO A 225      11.205   6.269 -14.142  1.00  0.610          C  
ATOM   3662  C   PRO A 225      11.814   4.940 -13.683  1.00  0.610          C  
ATOM   3663  O   PRO A 225      11.706   3.940 -14.402  1.00  0.630          O  
ATOM   3664  CB  PRO A 225      12.297   7.226 -14.643  1.00  0.920          C  
ATOM   3665  CG  PRO A 225      11.747   8.605 -14.337  1.00  0.920          C  
ATOM   3666  CD  PRO A 225      11.033   8.450 -13.004  1.00  0.920          C  
ATOM   3667  HA  PRO A 225      10.446   6.105 -14.906  1.00  0.730          H  
ATOM   3668 1HB  PRO A 225      13.256   7.017 -14.147  1.00  1.100          H  
ATOM   3669 2HB  PRO A 225      12.455   7.070 -15.725  1.00  1.100          H  
ATOM   3670 1HG  PRO A 225      12.571   9.337 -14.290  1.00  1.100          H  
ATOM   3671 2HG  PRO A 225      11.074   8.936 -15.140  1.00  1.100          H  
ATOM   3672 1HD  PRO A 225      11.702   8.659 -12.153  1.00  1.100          H  
ATOM   3673 2HD  PRO A 225      10.155   9.113 -13.033  1.00  1.100          H  
ATOM   3674  N   GLU A 226      12.361   4.894 -12.467  1.00  0.640          N  
ATOM   3675  CA  GLU A 226      12.951   3.665 -11.984  1.00  0.700          C  
ATOM   3676  C   GLU A 226      11.892   2.607 -11.704  1.00  0.670          C  
ATOM   3677  O   GLU A 226      12.159   1.419 -11.860  1.00  0.740          O  
ATOM   3678  CB  GLU A 226      13.785   3.929 -10.746  1.00  0.960          C  
ATOM   3679  CG  GLU A 226      15.050   4.756 -10.989  1.00  0.960          C  
ATOM   3680  CD  GLU A 226      16.012   4.102 -11.963  1.00  0.960          C  
ATOM   3681  OE1 GLU A 226      16.251   2.923 -11.844  1.00  0.960          O  
ATOM   3682  OE2 GLU A 226      16.497   4.789 -12.851  1.00  0.960          O  
ATOM   3683  H   GLU A 226      12.442   5.720 -11.882  1.00  0.770          H  
ATOM   3684  HA  GLU A 226      13.611   3.277 -12.755  1.00  0.840          H  
ATOM   3685 1HB  GLU A 226      13.178   4.464 -10.015  1.00  1.150          H  
ATOM   3686 2HB  GLU A 226      14.077   2.981 -10.320  1.00  1.150          H  
ATOM   3687 1HG  GLU A 226      14.763   5.732 -11.380  1.00  1.150          H  
ATOM   3688 2HG  GLU A 226      15.554   4.913 -10.034  1.00  1.150          H  
ATOM   3689  N   VAL A 227      10.702   3.022 -11.259  1.00  0.620          N  
ATOM   3690  CA  VAL A 227       9.633   2.084 -10.965  1.00  0.650          C  
ATOM   3691  C   VAL A 227       9.140   1.503 -12.258  1.00  0.580          C  
ATOM   3692  O   VAL A 227       8.878   0.302 -12.357  1.00  0.630          O  
ATOM   3693  CB  VAL A 227       8.463   2.742 -10.238  1.00  0.900          C  
ATOM   3694  CG1 VAL A 227       7.315   1.756 -10.127  1.00  0.900          C  
ATOM   3695  CG2 VAL A 227       8.911   3.178  -8.866  1.00  0.900          C  
ATOM   3696  H   VAL A 227      10.507   4.018 -11.185  1.00  0.740          H  
ATOM   3697  HA  VAL A 227      10.024   1.288 -10.343  1.00  0.780          H  
ATOM   3698  HB  VAL A 227       8.119   3.609 -10.810  1.00  1.080          H  
ATOM   3699 1HG1 VAL A 227       6.525   2.236  -9.637  1.00  1.080          H  
ATOM   3700 2HG1 VAL A 227       6.968   1.434 -11.104  1.00  1.080          H  
ATOM   3701 3HG1 VAL A 227       7.635   0.887  -9.554  1.00  1.080          H  
ATOM   3702 1HG2 VAL A 227       8.085   3.659  -8.348  1.00  1.080          H  
ATOM   3703 2HG2 VAL A 227       9.245   2.309  -8.300  1.00  1.080          H  
ATOM   3704 3HG2 VAL A 227       9.728   3.873  -8.965  1.00  1.080          H  
ATOM   3705  N   ARG A 228       8.967   2.378 -13.243  1.00  0.540          N  
ATOM   3706  CA  ARG A 228       8.482   1.970 -14.546  1.00  0.560          C  
ATOM   3707  C   ARG A 228       9.411   0.893 -15.132  1.00  0.620          C  
ATOM   3708  O   ARG A 228       8.938  -0.070 -15.736  1.00  0.690          O  
ATOM   3709  CB  ARG A 228       8.377   3.202 -15.434  1.00  0.780          C  
ATOM   3710  CG  ARG A 228       7.214   4.173 -15.054  1.00  0.780          C  
ATOM   3711  CD  ARG A 228       7.253   5.424 -15.865  1.00  0.780          C  
ATOM   3712  NE  ARG A 228       6.164   6.362 -15.534  1.00  0.780          N  
ATOM   3713  CZ  ARG A 228       4.924   6.384 -16.139  1.00  0.780          C  
ATOM   3714  NH1 ARG A 228       4.599   5.544 -17.102  1.00  0.780          N  
ATOM   3715  NH2 ARG A 228       3.992   7.256 -15.797  1.00  0.780          N  
ATOM   3716  H   ARG A 228       9.192   3.363 -13.057  1.00  0.650          H  
ATOM   3717  HA  ARG A 228       7.486   1.544 -14.429  1.00  0.670          H  
ATOM   3718 1HB  ARG A 228       9.305   3.763 -15.382  1.00  0.930          H  
ATOM   3719 2HB  ARG A 228       8.237   2.894 -16.470  1.00  0.930          H  
ATOM   3720 1HG  ARG A 228       6.253   3.683 -15.206  1.00  0.930          H  
ATOM   3721 2HG  ARG A 228       7.313   4.458 -14.001  1.00  0.930          H  
ATOM   3722 1HD  ARG A 228       8.191   5.934 -15.654  1.00  0.930          H  
ATOM   3723 2HD  ARG A 228       7.207   5.189 -16.923  1.00  0.930          H  
ATOM   3724  HE  ARG A 228       6.352   7.041 -14.752  1.00  0.930          H  
ATOM   3725 1HH1 ARG A 228       5.247   4.849 -17.434  1.00  0.930          H  
ATOM   3726 2HH1 ARG A 228       3.646   5.631 -17.504  1.00  0.930          H  
ATOM   3727 1HH2 ARG A 228       4.135   7.959 -15.051  1.00  0.930          H  
ATOM   3728 2HH2 ARG A 228       3.101   7.225 -16.303  1.00  0.930          H  
ATOM   3729  N   LYS A 229      10.732   1.045 -14.921  1.00  0.640          N  
ATOM   3730  CA  LYS A 229      11.705   0.040 -15.352  1.00  0.740          C  
ATOM   3731  C   LYS A 229      11.667  -1.222 -14.464  1.00  0.750          C  
ATOM   3732  O   LYS A 229      11.629  -2.343 -14.977  1.00  0.780          O  
ATOM   3733  CB  LYS A 229      13.114   0.624 -15.356  1.00  1.000          C  
ATOM   3734  CG  LYS A 229      13.372   1.664 -16.452  1.00  1.000          C  
ATOM   3735  CD  LYS A 229      14.855   2.077 -16.521  1.00  1.000          C  
ATOM   3736  CE  LYS A 229      15.247   2.945 -15.323  1.00  1.000          C  
ATOM   3737  NZ  LYS A 229      16.634   3.485 -15.418  1.00  1.000          N  
ATOM   3738  H   LYS A 229      11.055   1.916 -14.487  1.00  0.770          H  
ATOM   3739  HA  LYS A 229      11.456  -0.258 -16.368  1.00  0.890          H  
ATOM   3740 1HB  LYS A 229      13.285   1.096 -14.390  1.00  1.200          H  
ATOM   3741 2HB  LYS A 229      13.839  -0.182 -15.462  1.00  1.200          H  
ATOM   3742 1HG  LYS A 229      13.069   1.254 -17.417  1.00  1.200          H  
ATOM   3743 2HG  LYS A 229      12.767   2.544 -16.252  1.00  1.200          H  
ATOM   3744 1HD  LYS A 229      15.490   1.191 -16.548  1.00  1.200          H  
ATOM   3745 2HD  LYS A 229      15.023   2.649 -17.434  1.00  1.200          H  
ATOM   3746 1HE  LYS A 229      14.551   3.782 -15.247  1.00  1.200          H  
ATOM   3747 2HE  LYS A 229      15.186   2.355 -14.412  1.00  1.200          H  
ATOM   3748 1HZ  LYS A 229      16.794   4.055 -14.564  1.00  1.200          H  
ATOM   3749 2HZ  LYS A 229      17.300   2.730 -15.455  1.00  1.200          H  
ATOM   3750 3HZ  LYS A 229      16.728   4.061 -16.237  1.00  1.200          H  
ATOM   3751  N   LEU A 230      11.589  -1.062 -13.129  1.00  0.780          N  
ATOM   3752  CA  LEU A 230      11.566  -2.217 -12.220  1.00  0.890          C  
ATOM   3753  C   LEU A 230      10.406  -3.134 -12.520  1.00  0.870          C  
ATOM   3754  O   LEU A 230      10.538  -4.357 -12.458  1.00  1.020          O  
ATOM   3755  CB  LEU A 230      11.421  -1.769 -10.744  1.00  1.200          C  
ATOM   3756  CG  LEU A 230      12.637  -1.130 -10.001  1.00  1.200          C  
ATOM   3757  CD1 LEU A 230      12.155  -0.505  -8.670  1.00  1.200          C  
ATOM   3758  CD2 LEU A 230      13.642  -2.220  -9.673  1.00  1.200          C  
ATOM   3759  H   LEU A 230      11.616  -0.123 -12.728  1.00  0.940          H  
ATOM   3760  HA  LEU A 230      12.489  -2.775 -12.353  1.00  1.070          H  
ATOM   3761 1HB  LEU A 230      10.624  -1.037 -10.714  1.00  1.440          H  
ATOM   3762 2HB  LEU A 230      11.098  -2.616 -10.173  1.00  1.440          H  
ATOM   3763  HG  LEU A 230      13.102  -0.370 -10.614  1.00  1.440          H  
ATOM   3764 1HD1 LEU A 230      13.011  -0.075  -8.151  1.00  1.440          H  
ATOM   3765 2HD1 LEU A 230      11.432   0.276  -8.866  1.00  1.440          H  
ATOM   3766 3HD1 LEU A 230      11.697  -1.279  -8.051  1.00  1.440          H  
ATOM   3767 1HD2 LEU A 230      14.485  -1.790  -9.131  1.00  1.440          H  
ATOM   3768 2HD2 LEU A 230      13.147  -2.961  -9.052  1.00  1.440          H  
ATOM   3769 3HD2 LEU A 230      14.003  -2.690 -10.582  1.00  1.440          H  
ATOM   3770  N   PHE A 231       9.277  -2.542 -12.871  1.00  0.790          N  
ATOM   3771  CA  PHE A 231       8.068  -3.268 -13.182  1.00  0.870          C  
ATOM   3772  C   PHE A 231       7.703  -3.285 -14.661  1.00  0.720          C  
ATOM   3773  O   PHE A 231       6.542  -3.486 -15.000  1.00  0.760          O  
ATOM   3774  CB  PHE A 231       6.934  -2.734 -12.334  1.00  1.190          C  
ATOM   3775  CG  PHE A 231       7.122  -3.090 -10.896  1.00  1.190          C  
ATOM   3776  CD1 PHE A 231       7.764  -2.241 -10.018  1.00  1.190          C  
ATOM   3777  CD2 PHE A 231       6.648  -4.302 -10.422  1.00  1.190          C  
ATOM   3778  CE1 PHE A 231       7.935  -2.609  -8.708  1.00  1.190          C  
ATOM   3779  CE2 PHE A 231       6.810  -4.659  -9.120  1.00  1.190          C  
ATOM   3780  CZ  PHE A 231       7.453  -3.823  -8.263  1.00  1.190          C  
ATOM   3781  H   PHE A 231       9.244  -1.517 -12.874  1.00  0.950          H  
ATOM   3782  HA  PHE A 231       8.222  -4.289 -12.875  1.00  1.040          H  
ATOM   3783 1HB  PHE A 231       6.884  -1.643 -12.422  1.00  1.420          H  
ATOM   3784 2HB  PHE A 231       6.004  -3.148 -12.682  1.00  1.420          H  
ATOM   3785  HD1 PHE A 231       8.147  -1.283 -10.379  1.00  1.420          H  
ATOM   3786  HD2 PHE A 231       6.135  -4.977 -11.109  1.00  1.420          H  
ATOM   3787  HE1 PHE A 231       8.457  -1.942  -8.020  1.00  1.420          H  
ATOM   3788  HE2 PHE A 231       6.435  -5.607  -8.770  1.00  1.420          H  
ATOM   3789  HZ  PHE A 231       7.587  -4.119  -7.235  1.00  1.420          H  
ATOM   3790  N   LYS A 232       8.687  -3.165 -15.558  1.00  0.720          N  
ATOM   3791  CA  LYS A 232       8.437  -3.147 -17.009  1.00  0.910          C  
ATOM   3792  C   LYS A 232       7.745  -4.401 -17.552  1.00  0.960          C  
ATOM   3793  O   LYS A 232       7.224  -4.401 -18.664  1.00  1.210          O  
ATOM   3794  CB  LYS A 232       9.743  -2.928 -17.776  1.00  1.200          C  
ATOM   3795  CG  LYS A 232      10.748  -4.084 -17.715  1.00  1.200          C  
ATOM   3796  CD  LYS A 232      12.044  -3.714 -18.435  1.00  1.200          C  
ATOM   3797  CE  LYS A 232      13.044  -4.862 -18.414  1.00  1.200          C  
ATOM   3798  NZ  LYS A 232      14.326  -4.496 -19.077  1.00  1.200          N  
ATOM   3799  H   LYS A 232       9.648  -2.999 -15.233  1.00  0.860          H  
ATOM   3800  HA  LYS A 232       7.784  -2.297 -17.217  1.00  1.090          H  
ATOM   3801 1HB  LYS A 232       9.518  -2.734 -18.823  1.00  1.440          H  
ATOM   3802 2HB  LYS A 232      10.235  -2.044 -17.380  1.00  1.440          H  
ATOM   3803 1HG  LYS A 232      10.969  -4.320 -16.671  1.00  1.440          H  
ATOM   3804 2HG  LYS A 232      10.324  -4.967 -18.191  1.00  1.440          H  
ATOM   3805 1HD  LYS A 232      11.822  -3.449 -19.468  1.00  1.440          H  
ATOM   3806 2HD  LYS A 232      12.489  -2.846 -17.939  1.00  1.440          H  
ATOM   3807 1HE  LYS A 232      13.247  -5.138 -17.380  1.00  1.440          H  
ATOM   3808 2HE  LYS A 232      12.612  -5.719 -18.931  1.00  1.440          H  
ATOM   3809 1HZ  LYS A 232      14.961  -5.282 -19.042  1.00  1.440          H  
ATOM   3810 2HZ  LYS A 232      14.152  -4.248 -20.042  1.00  1.440          H  
ATOM   3811 3HZ  LYS A 232      14.737  -3.709 -18.595  1.00  1.440          H  
ATOM   3812  N   PHE A 233       7.787  -5.483 -16.787  1.00  0.850          N  
ATOM   3813  CA  PHE A 233       7.189  -6.760 -17.141  1.00  0.910          C  
ATOM   3814  C   PHE A 233       5.688  -6.792 -16.848  1.00  0.830          C  
ATOM   3815  O   PHE A 233       4.995  -7.749 -17.203  1.00  1.030          O  
ATOM   3816  CB  PHE A 233       7.863  -7.870 -16.333  1.00  1.250          C  
ATOM   3817  CG  PHE A 233       7.705  -7.696 -14.825  1.00  1.250          C  
ATOM   3818  CD1 PHE A 233       6.575  -8.163 -14.163  1.00  1.250          C  
ATOM   3819  CD2 PHE A 233       8.682  -7.060 -14.067  1.00  1.250          C  
ATOM   3820  CE1 PHE A 233       6.436  -7.997 -12.809  1.00  1.250          C  
ATOM   3821  CE2 PHE A 233       8.524  -6.913 -12.705  1.00  1.250          C  
ATOM   3822  CZ  PHE A 233       7.407  -7.378 -12.086  1.00  1.250          C  
ATOM   3823  H   PHE A 233       8.246  -5.393 -15.894  1.00  1.020          H  
ATOM   3824  HA  PHE A 233       7.341  -6.933 -18.207  1.00  1.090          H  
ATOM   3825 1HB  PHE A 233       7.438  -8.833 -16.612  1.00  1.500          H  
ATOM   3826 2HB  PHE A 233       8.922  -7.896 -16.566  1.00  1.500          H  
ATOM   3827  HD1 PHE A 233       5.787  -8.670 -14.731  1.00  1.500          H  
ATOM   3828  HD2 PHE A 233       9.588  -6.678 -14.544  1.00  1.500          H  
ATOM   3829  HE1 PHE A 233       5.560  -8.366 -12.315  1.00  1.500          H  
ATOM   3830  HE2 PHE A 233       9.301  -6.423 -12.113  1.00  1.500          H  
ATOM   3831  HZ  PHE A 233       7.304  -7.259 -11.014  1.00  1.500          H  
ATOM   3832  N   ALA A 234       5.208  -5.775 -16.144  1.00  0.670          N  
ATOM   3833  CA  ALA A 234       3.829  -5.668 -15.708  1.00  0.690          C  
ATOM   3834  C   ALA A 234       3.016  -4.746 -16.613  1.00  0.700          C  
ATOM   3835  O   ALA A 234       3.556  -3.896 -17.325  1.00  0.750          O  
ATOM   3836  CB  ALA A 234       3.798  -5.167 -14.286  1.00  0.960          C  
ATOM   3837  H   ALA A 234       5.833  -5.007 -15.896  1.00  0.800          H  
ATOM   3838  HA  ALA A 234       3.376  -6.658 -15.745  1.00  0.830          H  
ATOM   3839 1HB  ALA A 234       2.773  -5.100 -13.945  1.00  1.150          H  
ATOM   3840 2HB  ALA A 234       4.357  -5.844 -13.647  1.00  1.150          H  
ATOM   3841 3HB  ALA A 234       4.256  -4.190 -14.276  1.00  1.150          H  
ATOM   3842  N   ASN A 235       1.697  -4.920 -16.583  1.00  0.760          N  
ATOM   3843  CA  ASN A 235       0.775  -4.040 -17.291  1.00  0.860          C  
ATOM   3844  C   ASN A 235       0.511  -2.871 -16.354  1.00  0.820          C  
ATOM   3845  O   ASN A 235      -0.010  -3.064 -15.252  1.00  0.830          O  
ATOM   3846  CB  ASN A 235      -0.508  -4.752 -17.688  1.00  1.160          C  
ATOM   3847  CG  ASN A 235      -1.423  -3.890 -18.540  1.00  1.160          C  
ATOM   3848  OD1 ASN A 235      -1.299  -2.660 -18.564  1.00  1.160          O  
ATOM   3849  ND2 ASN A 235      -2.331  -4.522 -19.246  1.00  1.160          N  
ATOM   3850  H   ASN A 235       1.310  -5.657 -15.990  1.00  0.910          H  
ATOM   3851  HA  ASN A 235       1.259  -3.648 -18.187  1.00  1.030          H  
ATOM   3852 1HB  ASN A 235      -0.265  -5.660 -18.239  1.00  1.400          H  
ATOM   3853 2HB  ASN A 235      -1.047  -5.048 -16.790  1.00  1.400          H  
ATOM   3854 1HD2 ASN A 235      -2.964  -4.005 -19.829  1.00  1.400          H  
ATOM   3855 2HD2 ASN A 235      -2.401  -5.517 -19.198  1.00  1.400          H  
ATOM   3856  N   ILE A 236       0.986  -1.688 -16.708  1.00  0.830          N  
ATOM   3857  CA  ILE A 236       0.869  -0.587 -15.775  1.00  0.810          C  
ATOM   3858  C   ILE A 236      -0.150   0.454 -16.199  1.00  0.830          C  
ATOM   3859  O   ILE A 236      -0.051   1.052 -17.271  1.00  0.910          O  
ATOM   3860  CB  ILE A 236       2.235   0.068 -15.547  1.00  1.140          C  
ATOM   3861  CG1 ILE A 236       3.207  -1.012 -15.006  1.00  1.140          C  
ATOM   3862  CG2 ILE A 236       2.072   1.206 -14.568  1.00  1.140          C  
ATOM   3863  CD1 ILE A 236       4.655  -0.589 -14.829  1.00  1.140          C  
ATOM   3864  H   ILE A 236       1.407  -1.563 -17.621  1.00  1.000          H  
ATOM   3865  HA  ILE A 236       0.533  -0.978 -14.818  1.00  0.970          H  
ATOM   3866  HB  ILE A 236       2.633   0.440 -16.490  1.00  1.370          H  
ATOM   3867 1HG1 ILE A 236       2.818  -1.367 -14.096  1.00  1.370          H  
ATOM   3868 2HG1 ILE A 236       3.217  -1.840 -15.707  1.00  1.370          H  
ATOM   3869 1HG2 ILE A 236       3.021   1.668 -14.399  1.00  1.370          H  
ATOM   3870 2HG2 ILE A 236       1.389   1.952 -14.968  1.00  1.370          H  
ATOM   3871 3HG2 ILE A 236       1.673   0.821 -13.631  1.00  1.370          H  
ATOM   3872 1HD1 ILE A 236       5.221  -1.437 -14.468  1.00  1.370          H  
ATOM   3873 2HD1 ILE A 236       5.065  -0.265 -15.785  1.00  1.370          H  
ATOM   3874 3HD1 ILE A 236       4.738   0.218 -14.110  1.00  1.370          H  
ATOM   3875  N   TYR A 237      -1.112   0.684 -15.314  1.00  0.820          N  
ATOM   3876  CA  TYR A 237      -2.191   1.618 -15.543  1.00  0.860          C  
ATOM   3877  C   TYR A 237      -1.900   2.924 -14.797  1.00  0.770          C  
ATOM   3878  O   TYR A 237      -1.425   2.919 -13.655  1.00  0.710          O  
ATOM   3879  CB  TYR A 237      -3.487   0.984 -15.042  1.00  1.190          C  
ATOM   3880  CG  TYR A 237      -3.858  -0.294 -15.776  1.00  1.190          C  
ATOM   3881  CD1 TYR A 237      -3.360  -1.515 -15.309  1.00  1.190          C  
ATOM   3882  CD2 TYR A 237      -4.679  -0.267 -16.883  1.00  1.190          C  
ATOM   3883  CE1 TYR A 237      -3.681  -2.682 -15.947  1.00  1.190          C  
ATOM   3884  CE2 TYR A 237      -5.005  -1.448 -17.521  1.00  1.190          C  
ATOM   3885  CZ  TYR A 237      -4.509  -2.653 -17.060  1.00  1.190          C  
ATOM   3886  OH  TYR A 237      -4.835  -3.843 -17.686  1.00  1.190          O  
ATOM   3887  H   TYR A 237      -1.108   0.138 -14.449  1.00  0.980          H  
ATOM   3888  HA  TYR A 237      -2.263   1.833 -16.609  1.00  1.030          H  
ATOM   3889 1HB  TYR A 237      -3.385   0.748 -13.996  1.00  1.430          H  
ATOM   3890 2HB  TYR A 237      -4.307   1.694 -15.141  1.00  1.430          H  
ATOM   3891  HD1 TYR A 237      -2.711  -1.547 -14.436  1.00  1.430          H  
ATOM   3892  HD2 TYR A 237      -5.074   0.678 -17.253  1.00  1.430          H  
ATOM   3893  HE1 TYR A 237      -3.283  -3.629 -15.575  1.00  1.430          H  
ATOM   3894  HE2 TYR A 237      -5.650  -1.423 -18.388  1.00  1.430          H  
ATOM   3895  HH  TYR A 237      -5.519  -3.690 -18.386  1.00  1.430          H  
ATOM   3896  N   GLU A 238      -2.214   4.055 -15.417  1.00  0.830          N  
ATOM   3897  CA  GLU A 238      -1.959   5.350 -14.782  1.00  0.850          C  
ATOM   3898  C   GLU A 238      -3.213   5.963 -14.165  1.00  0.930          C  
ATOM   3899  O   GLU A 238      -4.310   5.412 -14.290  1.00  1.020          O  
ATOM   3900  CB  GLU A 238      -1.335   6.318 -15.789  1.00  1.180          C  
ATOM   3901  CG  GLU A 238       0.025   5.880 -16.333  1.00  1.180          C  
ATOM   3902  CD  GLU A 238       0.643   6.908 -17.242  1.00  1.180          C  
ATOM   3903  OE1 GLU A 238       0.013   7.922 -17.469  1.00  1.180          O  
ATOM   3904  OE2 GLU A 238       1.756   6.704 -17.695  1.00  1.180          O  
ATOM   3905  H   GLU A 238      -2.615   4.024 -16.345  1.00  1.000          H  
ATOM   3906  HA  GLU A 238      -1.240   5.203 -13.973  1.00  1.020          H  
ATOM   3907 1HB  GLU A 238      -2.012   6.450 -16.632  1.00  1.420          H  
ATOM   3908 2HB  GLU A 238      -1.200   7.292 -15.325  1.00  1.420          H  
ATOM   3909 1HG  GLU A 238       0.694   5.704 -15.496  1.00  1.420          H  
ATOM   3910 2HG  GLU A 238      -0.090   4.939 -16.872  1.00  1.420          H  
ATOM   3911  N   TRP A 239      -3.034   7.119 -13.519  1.00  1.040          N  
ATOM   3912  CA  TRP A 239      -4.111   7.835 -12.846  1.00  0.900          C  
ATOM   3913  C   TRP A 239      -3.756   9.334 -12.619  1.00  1.030          C  
ATOM   3914  O   TRP A 239      -3.278   9.892 -13.606  1.00  1.590          O  
ATOM   3915  CB  TRP A 239      -4.450   7.103 -11.523  1.00  1.320          C  
ATOM   3916  CG  TRP A 239      -5.740   7.538 -10.798  1.00  1.320          C  
ATOM   3917  CD1 TRP A 239      -6.922   7.932 -11.361  1.00  1.320          C  
ATOM   3918  CD2 TRP A 239      -5.938   7.644  -9.362  1.00  1.320          C  
ATOM   3919  NE1 TRP A 239      -7.794   8.308 -10.396  1.00  1.320          N  
ATOM   3920  CE2 TRP A 239      -7.209   8.135  -9.163  1.00  1.320          C  
ATOM   3921  CE3 TRP A 239      -5.142   7.386  -8.265  1.00  1.320          C  
ATOM   3922  CZ2 TRP A 239      -7.704   8.387  -7.893  1.00  1.320          C  
ATOM   3923  CZ3 TRP A 239      -5.634   7.620  -6.997  1.00  1.320          C  
ATOM   3924  CH2 TRP A 239      -6.884   8.111  -6.816  1.00  1.320          C  
ATOM   3925  H   TRP A 239      -2.100   7.494 -13.468  1.00  1.250          H  
ATOM   3926  HA  TRP A 239      -4.990   7.794 -13.481  1.00  1.080          H  
ATOM   3927 1HB  TRP A 239      -4.546   6.045 -11.740  1.00  1.580          H  
ATOM   3928 2HB  TRP A 239      -3.615   7.225 -10.832  1.00  1.580          H  
ATOM   3929  HD1 TRP A 239      -7.127   7.976 -12.425  1.00  1.580          H  
ATOM   3930  HE1 TRP A 239      -8.729   8.675 -10.557  1.00  1.580          H  
ATOM   3931  HE3 TRP A 239      -4.166   7.013  -8.399  1.00  1.580          H  
ATOM   3932  HZ2 TRP A 239      -8.705   8.788  -7.731  1.00  1.580          H  
ATOM   3933  HZ3 TRP A 239      -4.985   7.413  -6.150  1.00  1.580          H  
ATOM   3934  HH2 TRP A 239      -7.246   8.296  -5.806  1.00  1.580          H  
ATOM   3935  N   GLU A 240      -4.771   9.929 -12.021  1.00  1.060          N  
ATOM   3936  CA  GLU A 240      -4.699  11.146 -11.215  1.00  1.410          C  
ATOM   3937  C   GLU A 240      -3.539  11.310 -10.248  1.00  1.580          C  
ATOM   3938  O   GLU A 240      -3.010  10.360  -9.648  1.00  1.910          O  
ATOM   3939  CB  GLU A 240      -6.010  11.281 -10.432  1.00  1.830          C  
ATOM   3940  CG  GLU A 240      -6.188  12.488  -9.522  1.00  1.830          C  
ATOM   3941  CD  GLU A 240      -7.590  12.532  -8.962  1.00  1.830          C  
ATOM   3942  OE1 GLU A 240      -8.423  11.846  -9.498  1.00  1.830          O  
ATOM   3943  OE2 GLU A 240      -7.829  13.207  -7.982  1.00  1.830          O  
ATOM   3944  H   GLU A 240      -5.534  10.045 -12.676  1.00  1.270          H  
ATOM   3945  HA  GLU A 240      -4.649  11.982 -11.910  1.00  1.690          H  
ATOM   3946 1HB  GLU A 240      -6.854  11.224 -11.116  1.00  2.200          H  
ATOM   3947 2HB  GLU A 240      -6.074  10.460  -9.769  1.00  2.200          H  
ATOM   3948 1HG  GLU A 240      -5.490  12.422  -8.687  1.00  2.200          H  
ATOM   3949 2HG  GLU A 240      -5.981  13.406 -10.069  1.00  2.200          H  
ATOM   3950  N   LEU A 241      -3.099  12.565 -10.210  1.00  2.050          N  
ATOM   3951  CA  LEU A 241      -2.059  13.075  -9.340  1.00  2.580          C  
ATOM   3952  C   LEU A 241      -2.647  14.192  -8.491  1.00  2.810          C  
ATOM   3953  O   LEU A 241      -3.560  14.889  -8.944  1.00  3.050          O  
ATOM   3954  CB  LEU A 241      -0.892  13.596 -10.182  1.00  3.400          C  
ATOM   3955  CG  LEU A 241      -1.151  14.760 -11.198  1.00  3.400          C  
ATOM   3956  CD1 LEU A 241      -0.965  16.125 -10.550  1.00  3.400          C  
ATOM   3957  CD2 LEU A 241      -0.169  14.604 -12.336  1.00  3.400          C  
ATOM   3958  H   LEU A 241      -3.590  13.233 -10.787  1.00  2.460          H  
ATOM   3959  HA  LEU A 241      -1.711  12.277  -8.685  1.00  3.100          H  
ATOM   3960 1HB  LEU A 241      -0.125  13.946  -9.497  1.00  4.080          H  
ATOM   3961 2HB  LEU A 241      -0.488  12.773 -10.745  1.00  4.080          H  
ATOM   3962  HG  LEU A 241      -2.166  14.701 -11.578  1.00  4.080          H  
ATOM   3963 1HD1 LEU A 241      -1.132  16.892 -11.300  1.00  4.080          H  
ATOM   3964 2HD1 LEU A 241      -1.649  16.288  -9.742  1.00  4.080          H  
ATOM   3965 3HD1 LEU A 241       0.034  16.193 -10.181  1.00  4.080          H  
ATOM   3966 1HD2 LEU A 241      -0.325  15.395 -13.066  1.00  4.080          H  
ATOM   3967 2HD2 LEU A 241       0.846  14.665 -11.944  1.00  4.080          H  
ATOM   3968 3HD2 LEU A 241      -0.309  13.648 -12.813  1.00  4.080          H  
ATOM   3969  N   GLN A 242      -2.097  14.416  -7.298  1.00  3.300          N  
ATOM   3970  CA  GLN A 242      -2.535  15.533  -6.464  1.00  3.860          C  
ATOM   3971  C   GLN A 242      -1.329  16.207  -5.825  1.00  4.410          C  
ATOM   3972  O   GLN A 242      -0.378  15.529  -5.437  1.00  4.850          O  
ATOM   3973  CB  GLN A 242      -3.500  15.050  -5.372  1.00  5.180          C  
ATOM   3974  CG  GLN A 242      -4.799  14.423  -5.902  1.00  5.180          C  
ATOM   3975  CD  GLN A 242      -5.779  14.023  -4.802  1.00  5.180          C  
ATOM   3976  OE1 GLN A 242      -5.454  14.088  -3.595  1.00  5.180          O  
ATOM   3977  NE2 GLN A 242      -6.973  13.612  -5.214  1.00  5.180          N  
ATOM   3978  H   GLN A 242      -1.354  13.812  -6.972  1.00  3.960          H  
ATOM   3979  HA  GLN A 242      -3.040  16.268  -7.090  1.00  4.630          H  
ATOM   3980 1HB  GLN A 242      -2.998  14.314  -4.745  1.00  6.220          H  
ATOM   3981 2HB  GLN A 242      -3.770  15.892  -4.733  1.00  6.220          H  
ATOM   3982 1HG  GLN A 242      -5.294  15.135  -6.563  1.00  6.220          H  
ATOM   3983 2HG  GLN A 242      -4.554  13.522  -6.460  1.00  6.220          H  
ATOM   3984 1HE2 GLN A 242      -7.680  13.338  -4.568  1.00  6.220          H  
ATOM   3985 2HE2 GLN A 242      -7.185  13.569  -6.225  1.00  6.220          H  
ATOM   3986  N   TYR A 243      -1.377  17.530  -5.692  1.00  4.720          N  
ATOM   3987  CA  TYR A 243      -0.289  18.274  -5.066  1.00  5.430          C  
ATOM   3988  C   TYR A 243      -0.747  19.644  -4.609  1.00  6.260          C  
ATOM   3989  O   TYR A 243      -1.884  20.057  -4.865  1.00  6.710          O  
ATOM   3990  CB  TYR A 243       0.914  18.387  -6.001  1.00  7.320          C  
ATOM   3991  CG  TYR A 243       0.720  19.200  -7.250  1.00  7.320          C  
ATOM   3992  CD1 TYR A 243       1.203  20.491  -7.314  1.00  7.320          C  
ATOM   3993  CD2 TYR A 243       0.067  18.664  -8.325  1.00  7.320          C  
ATOM   3994  CE1 TYR A 243       1.044  21.225  -8.459  1.00  7.320          C  
ATOM   3995  CE2 TYR A 243      -0.098  19.402  -9.466  1.00  7.320          C  
ATOM   3996  CZ  TYR A 243       0.391  20.675  -9.536  1.00  7.320          C  
ATOM   3997  OH  TYR A 243       0.229  21.410 -10.686  1.00  7.320          O  
ATOM   3998  H   TYR A 243      -2.185  18.034  -6.032  1.00  5.660          H  
ATOM   3999  HA  TYR A 243       0.030  17.727  -4.177  1.00  6.520          H  
ATOM   4000 1HB  TYR A 243       1.753  18.813  -5.457  1.00  8.780          H  
ATOM   4001 2HB  TYR A 243       1.208  17.407  -6.291  1.00  8.780          H  
ATOM   4002  HD1 TYR A 243       1.721  20.925  -6.460  1.00  8.780          H  
ATOM   4003  HD2 TYR A 243      -0.314  17.654  -8.269  1.00  8.780          H  
ATOM   4004  HE1 TYR A 243       1.434  22.241  -8.512  1.00  8.780          H  
ATOM   4005  HE2 TYR A 243      -0.614  18.980 -10.320  1.00  8.780          H  
ATOM   4006  HH  TYR A 243       0.641  22.271 -10.577  1.00  8.780          H  
ATOM   4007  N   GLY A 244       0.144  20.374  -3.940  1.00  6.680          N  
ATOM   4008  CA  GLY A 244      -0.127  21.744  -3.504  1.00  7.580          C  
ATOM   4009  C   GLY A 244      -0.141  22.686  -4.711  1.00  7.910          C  
ATOM   4010  O   GLY A 244       0.755  23.502  -4.914  1.00  8.020          O  
ATOM   4011  H   GLY A 244       1.048  19.972  -3.739  1.00  8.020          H  
ATOM   4012 1HA  GLY A 244      -1.088  21.787  -2.990  1.00  9.100          H  
ATOM   4013 2HA  GLY A 244       0.635  22.062  -2.795  1.00  9.100          H  
ATOM   4014  N   MET A 245      -1.180  22.557  -5.518  1.00  8.300          N  
ATOM   4015  CA  MET A 245      -1.350  23.304  -6.754  1.00  8.820          C  
ATOM   4016  C   MET A 245      -1.439  24.804  -6.516  1.00  9.490          C  
ATOM   4017  O   MET A 245      -1.180  25.595  -7.421  1.00  9.720          O  
ATOM   4018  CB  MET A 245      -2.549  22.753  -7.509  1.00 12.140          C  
ATOM   4019  CG  MET A 245      -2.688  23.237  -8.942  1.00 12.140          C  
ATOM   4020  SD  MET A 245      -4.034  22.409  -9.827  1.00 12.140          S  
ATOM   4021  CE  MET A 245      -3.358  20.755 -10.114  1.00 12.140          C  
ATOM   4022  H   MET A 245      -1.854  21.833  -5.266  1.00  9.960          H  
ATOM   4023  HA  MET A 245      -0.473  23.149  -7.368  1.00 10.580          H  
ATOM   4024 1HB  MET A 245      -2.482  21.671  -7.503  1.00 14.570          H  
ATOM   4025 2HB  MET A 245      -3.460  23.026  -6.978  1.00 14.570          H  
ATOM   4026 1HG  MET A 245      -2.879  24.312  -8.951  1.00 14.570          H  
ATOM   4027 2HG  MET A 245      -1.757  23.056  -9.477  1.00 14.570          H  
ATOM   4028 1HE  MET A 245      -4.091  20.154 -10.653  1.00 14.570          H  
ATOM   4029 2HE  MET A 245      -2.452  20.835 -10.714  1.00 14.570          H  
ATOM   4030 3HE  MET A 245      -3.127  20.269  -9.170  1.00 14.570          H  
ATOM   4031  N   ASN A 246      -1.841  25.195  -5.309  1.00  9.990          N  
ATOM   4032  CA  ASN A 246      -1.955  26.589  -4.925  1.00 10.810          C  
ATOM   4033  C   ASN A 246      -0.731  27.096  -4.145  1.00 11.030          C  
ATOM   4034  O   ASN A 246      -0.776  28.175  -3.547  1.00 11.300          O  
ATOM   4035  CB  ASN A 246      -3.215  26.766  -4.117  1.00 14.810          C  
ATOM   4036  CG  ASN A 246      -3.147  25.955  -2.872  1.00 14.810          C  
ATOM   4037  OD1 ASN A 246      -2.474  24.903  -2.863  1.00 14.810          O  
ATOM   4038  ND2 ASN A 246      -3.809  26.392  -1.833  1.00 14.810          N  
ATOM   4039  H   ASN A 246      -2.051  24.487  -4.610  1.00 11.990          H  
ATOM   4040  HA  ASN A 246      -2.030  27.190  -5.832  1.00 12.970          H  
ATOM   4041 1HB  ASN A 246      -3.347  27.817  -3.858  1.00 17.770          H  
ATOM   4042 2HB  ASN A 246      -4.078  26.453  -4.704  1.00 17.770          H  
ATOM   4043 1HD2 ASN A 246      -3.789  25.878  -0.976  1.00 17.770          H  
ATOM   4044 2HD2 ASN A 246      -4.330  27.242  -1.895  1.00 17.770          H  
ATOM   4045  N   ASN A 247       0.355  26.322  -4.146  1.00 11.110          N  
ATOM   4046  CA  ASN A 247       1.603  26.684  -3.490  1.00 11.530          C  
ATOM   4047  C   ASN A 247       2.272  27.838  -4.226  1.00 11.710          C  
ATOM   4048  O   ASN A 247       2.201  27.926  -5.448  1.00 11.820          O  
ATOM   4049  CB  ASN A 247       2.534  25.491  -3.388  1.00 15.970          C  
ATOM   4050  CG  ASN A 247       3.704  25.735  -2.486  1.00 15.970          C  
ATOM   4051  OD1 ASN A 247       4.676  26.403  -2.853  1.00 15.970          O  
ATOM   4052  ND2 ASN A 247       3.630  25.197  -1.285  1.00 15.970          N  
ATOM   4053  H   ASN A 247       0.328  25.423  -4.634  1.00 13.330          H  
ATOM   4054  HA  ASN A 247       1.376  27.030  -2.481  1.00 13.840          H  
ATOM   4055 1HB  ASN A 247       1.979  24.638  -3.002  1.00 19.170          H  
ATOM   4056 2HB  ASN A 247       2.895  25.223  -4.383  1.00 19.170          H  
ATOM   4057 1HD2 ASN A 247       4.379  25.312  -0.628  1.00 19.170          H  
ATOM   4058 2HD2 ASN A 247       2.827  24.659  -1.024  1.00 19.170          H  
ATOM   4059  N   TYR A 248       2.946  28.708  -3.478  1.00 11.890          N  
ATOM   4060  CA  TYR A 248       3.680  29.851  -4.029  1.00 12.200          C  
ATOM   4061  C   TYR A 248       4.779  29.508  -5.053  1.00 11.840          C  
ATOM   4062  O   TYR A 248       5.187  30.379  -5.832  1.00 12.080          O  
ATOM   4063  CB  TYR A 248       4.338  30.635  -2.890  1.00 16.960          C  
ATOM   4064  CG  TYR A 248       5.587  29.957  -2.332  1.00 16.960          C  
ATOM   4065  CD1 TYR A 248       6.841  30.263  -2.865  1.00 16.960          C  
ATOM   4066  CD2 TYR A 248       5.487  29.027  -1.313  1.00 16.960          C  
ATOM   4067  CE1 TYR A 248       7.970  29.645  -2.380  1.00 16.960          C  
ATOM   4068  CE2 TYR A 248       6.622  28.411  -0.830  1.00 16.960          C  
ATOM   4069  CZ  TYR A 248       7.858  28.716  -1.359  1.00 16.960          C  
ATOM   4070  OH  TYR A 248       8.988  28.099  -0.869  1.00 16.960          O  
ATOM   4071  H   TYR A 248       2.946  28.578  -2.478  1.00 14.270          H  
ATOM   4072  HA  TYR A 248       2.957  30.494  -4.532  1.00 14.640          H  
ATOM   4073 1HB  TYR A 248       4.616  31.627  -3.245  1.00 20.350          H  
ATOM   4074 2HB  TYR A 248       3.626  30.763  -2.077  1.00 20.350          H  
ATOM   4075  HD1 TYR A 248       6.928  30.993  -3.671  1.00 20.350          H  
ATOM   4076  HD2 TYR A 248       4.517  28.777  -0.891  1.00 20.350          H  
ATOM   4077  HE1 TYR A 248       8.945  29.886  -2.799  1.00 20.350          H  
ATOM   4078  HE2 TYR A 248       6.541  27.678  -0.030  1.00 20.350          H  
ATOM   4079  HH  TYR A 248       9.759  28.420  -1.343  1.00 20.350          H  
ATOM   4080  N   LYS A 249       5.327  28.288  -5.007  1.00 11.410          N  
ATOM   4081  CA  LYS A 249       6.403  27.919  -5.921  1.00 11.180          C  
ATOM   4082  C   LYS A 249       6.010  28.040  -7.388  1.00 10.520          C  
ATOM   4083  O   LYS A 249       4.996  27.506  -7.831  1.00 10.430          O  
ATOM   4084  CB  LYS A 249       6.896  26.504  -5.639  1.00 15.740          C  
ATOM   4085  CG  LYS A 249       7.661  26.349  -4.337  1.00 15.740          C  
ATOM   4086  CD  LYS A 249       8.105  24.914  -4.140  1.00 15.740          C  
ATOM   4087  CE  LYS A 249       8.880  24.745  -2.849  1.00 15.740          C  
ATOM   4088  NZ  LYS A 249       9.312  23.331  -2.641  1.00 15.740          N  
ATOM   4089  H   LYS A 249       4.973  27.606  -4.334  1.00 13.690          H  
ATOM   4090  HA  LYS A 249       7.232  28.604  -5.747  1.00 13.420          H  
ATOM   4091 1HB  LYS A 249       6.037  25.832  -5.597  1.00 18.890          H  
ATOM   4092 2HB  LYS A 249       7.536  26.171  -6.453  1.00 18.890          H  
ATOM   4093 1HG  LYS A 249       8.540  26.992  -4.360  1.00 18.890          H  
ATOM   4094 2HG  LYS A 249       7.047  26.655  -3.504  1.00 18.890          H  
ATOM   4095 1HD  LYS A 249       7.227  24.266  -4.106  1.00 18.890          H  
ATOM   4096 2HD  LYS A 249       8.735  24.601  -4.971  1.00 18.890          H  
ATOM   4097 1HE  LYS A 249       9.760  25.383  -2.878  1.00 18.890          H  
ATOM   4098 2HE  LYS A 249       8.249  25.051  -2.012  1.00 18.890          H  
ATOM   4099 1HZ  LYS A 249       9.823  23.269  -1.776  1.00 18.890          H  
ATOM   4100 2HZ  LYS A 249       8.502  22.715  -2.596  1.00 18.890          H  
ATOM   4101 3HZ  LYS A 249       9.911  23.023  -3.403  1.00 18.890          H  
ATOM   4102  N   GLN A 250       6.887  28.673  -8.167  1.00 10.270          N  
ATOM   4103  CA  GLN A 250       6.666  28.888  -9.598  1.00  9.790          C  
ATOM   4104  C   GLN A 250       7.369  27.868 -10.489  1.00  9.290          C  
ATOM   4105  O   GLN A 250       7.466  28.059 -11.701  1.00  9.180          O  
ATOM   4106  CB  GLN A 250       7.093  30.305  -9.980  1.00 13.900          C  
ATOM   4107  CG  GLN A 250       6.307  31.375  -9.239  1.00 13.900          C  
ATOM   4108  CD  GLN A 250       4.828  31.304  -9.541  1.00 13.900          C  
ATOM   4109  OE1 GLN A 250       4.409  31.411 -10.699  1.00 13.900          O  
ATOM   4110  NE2 GLN A 250       4.029  31.095  -8.504  1.00 13.900          N  
ATOM   4111  H   GLN A 250       7.711  29.069  -7.737  1.00 12.320          H  
ATOM   4112  HA  GLN A 250       5.598  28.792  -9.791  1.00 11.750          H  
ATOM   4113 1HB  GLN A 250       8.151  30.442  -9.764  1.00 16.680          H  
ATOM   4114 2HB  GLN A 250       6.950  30.457 -11.049  1.00 16.680          H  
ATOM   4115 1HG  GLN A 250       6.436  31.237  -8.165  1.00 16.680          H  
ATOM   4116 2HG  GLN A 250       6.672  32.356  -9.537  1.00 16.680          H  
ATOM   4117 1HE2 GLN A 250       3.042  31.018  -8.634  1.00 16.680          H  
ATOM   4118 2HE2 GLN A 250       4.421  30.985  -7.557  1.00 16.680          H  
ATOM   4119  N   SER A 251       7.910  26.819  -9.883  1.00  9.210          N  
ATOM   4120  CA  SER A 251       8.620  25.782 -10.621  1.00  8.890          C  
ATOM   4121  C   SER A 251       7.749  25.128 -11.673  1.00  8.090          C  
ATOM   4122  O   SER A 251       6.570  24.853 -11.450  1.00  7.980          O  
ATOM   4123  CB  SER A 251       9.133  24.702  -9.703  1.00 12.570          C  
ATOM   4124  OG  SER A 251       9.712  23.661 -10.457  1.00 12.570          O  
ATOM   4125  H   SER A 251       7.798  26.733  -8.884  1.00 11.050          H  
ATOM   4126  HA  SER A 251       9.470  26.244 -11.125  1.00 10.670          H  
ATOM   4127 1HB  SER A 251       9.872  25.120  -9.021  1.00 15.090          H  
ATOM   4128 2HB  SER A 251       8.311  24.311  -9.103  1.00 15.090          H  
ATOM   4129  HG  SER A 251      10.050  23.030  -9.807  1.00 15.090          H  
ATOM   4130  N   LYS A 252       8.350  24.846 -12.823  1.00  7.790          N  
ATOM   4131  CA  LYS A 252       7.649  24.197 -13.923  1.00  7.260          C  
ATOM   4132  C   LYS A 252       7.730  22.677 -13.856  1.00  6.570          C  
ATOM   4133  O   LYS A 252       7.239  21.990 -14.751  1.00  6.450          O  
ATOM   4134  CB  LYS A 252       8.198  24.680 -15.264  1.00 10.380          C  
ATOM   4135  CG  LYS A 252       7.942  26.153 -15.551  1.00 10.380          C  
ATOM   4136  CD  LYS A 252       8.502  26.557 -16.915  1.00 10.380          C  
ATOM   4137  CE  LYS A 252       8.239  28.028 -17.219  1.00 10.380          C  
ATOM   4138  NZ  LYS A 252       8.812  28.435 -18.536  1.00 10.380          N  
ATOM   4139  H   LYS A 252       9.321  25.099 -12.930  1.00  9.350          H  
ATOM   4140  HA  LYS A 252       6.595  24.471 -13.862  1.00  8.710          H  
ATOM   4141 1HB  LYS A 252       9.273  24.507 -15.299  1.00 12.450          H  
ATOM   4142 2HB  LYS A 252       7.747  24.100 -16.070  1.00 12.450          H  
ATOM   4143 1HG  LYS A 252       6.867  26.337 -15.535  1.00 12.450          H  
ATOM   4144 2HG  LYS A 252       8.403  26.762 -14.770  1.00 12.450          H  
ATOM   4145 1HD  LYS A 252       9.577  26.377 -16.933  1.00 12.450          H  
ATOM   4146 2HD  LYS A 252       8.036  25.947 -17.689  1.00 12.450          H  
ATOM   4147 1HE  LYS A 252       7.164  28.203 -17.232  1.00 12.450          H  
ATOM   4148 2HE  LYS A 252       8.686  28.640 -16.435  1.00 12.450          H  
ATOM   4149 1HZ  LYS A 252       8.617  29.413 -18.701  1.00 12.450          H  
ATOM   4150 2HZ  LYS A 252       9.812  28.288 -18.531  1.00 12.450          H  
ATOM   4151 3HZ  LYS A 252       8.395  27.882 -19.272  1.00 12.450          H  
ATOM   4152  N   ALA A 253       8.401  22.149 -12.833  1.00  6.360          N  
ATOM   4153  CA  ALA A 253       8.560  20.703 -12.699  1.00  5.920          C  
ATOM   4154  C   ALA A 253       7.205  20.020 -12.581  1.00  4.870          C  
ATOM   4155  O   ALA A 253       6.311  20.513 -11.886  1.00  4.830          O  
ATOM   4156  CB  ALA A 253       9.403  20.382 -11.480  1.00  8.460          C  
ATOM   4157  H   ALA A 253       8.781  22.770 -12.121  1.00  7.630          H  
ATOM   4158  HA  ALA A 253       9.053  20.324 -13.595  1.00  7.100          H  
ATOM   4159 1HB  ALA A 253       9.523  19.299 -11.403  1.00 10.160          H  
ATOM   4160 2HB  ALA A 253      10.379  20.853 -11.577  1.00 10.160          H  
ATOM   4161 3HB  ALA A 253       8.902  20.757 -10.590  1.00 10.160          H  
ATOM   4162  N   GLU A 254       7.065  18.857 -13.216  1.00  4.370          N  
ATOM   4163  CA  GLU A 254       5.822  18.115 -13.132  1.00  3.600          C  
ATOM   4164  C   GLU A 254       5.703  17.300 -11.850  1.00  2.900          C  
ATOM   4165  O   GLU A 254       6.698  16.878 -11.257  1.00  2.620          O  
ATOM   4166  CB  GLU A 254       5.672  17.188 -14.354  1.00  5.350          C  
ATOM   4167  CG  GLU A 254       6.559  15.906 -14.366  1.00  5.350          C  
ATOM   4168  CD  GLU A 254       7.988  16.134 -14.831  1.00  5.350          C  
ATOM   4169  OE1 GLU A 254       8.396  17.274 -14.921  1.00  5.350          O  
ATOM   4170  OE2 GLU A 254       8.662  15.169 -15.107  1.00  5.350          O  
ATOM   4171  H   GLU A 254       7.824  18.480 -13.792  1.00  5.240          H  
ATOM   4172  HA  GLU A 254       5.001  18.833 -13.149  1.00  4.320          H  
ATOM   4173 1HB  GLU A 254       4.635  16.859 -14.426  1.00  6.420          H  
ATOM   4174 2HB  GLU A 254       5.896  17.751 -15.260  1.00  6.420          H  
ATOM   4175 1HG  GLU A 254       6.580  15.454 -13.378  1.00  6.420          H  
ATOM   4176 2HG  GLU A 254       6.090  15.187 -15.034  1.00  6.420          H  
ATOM   4177  N   LYS A 255       4.465  17.034 -11.459  1.00  3.120          N  
ATOM   4178  CA  LYS A 255       4.163  16.138 -10.357  1.00  2.920          C  
ATOM   4179  C   LYS A 255       3.904  14.755 -10.947  1.00  2.610          C  
ATOM   4180  O   LYS A 255       3.332  14.655 -12.033  1.00  3.030          O  
ATOM   4181  CB  LYS A 255       2.966  16.652  -9.549  1.00  4.170          C  
ATOM   4182  CG  LYS A 255       2.484  15.723  -8.404  1.00  4.170          C  
ATOM   4183  CD  LYS A 255       3.469  15.666  -7.217  1.00  4.170          C  
ATOM   4184  CE  LYS A 255       2.932  14.762  -6.100  1.00  4.170          C  
ATOM   4185  NZ  LYS A 255       3.897  14.607  -4.967  1.00  4.170          N  
ATOM   4186  H   LYS A 255       3.700  17.447 -11.973  1.00  3.740          H  
ATOM   4187  HA  LYS A 255       5.034  16.075  -9.707  1.00  3.500          H  
ATOM   4188 1HB  LYS A 255       3.218  17.616  -9.105  1.00  5.000          H  
ATOM   4189 2HB  LYS A 255       2.143  16.824 -10.223  1.00  5.000          H  
ATOM   4190 1HG  LYS A 255       1.522  16.063  -8.053  1.00  5.000          H  
ATOM   4191 2HG  LYS A 255       2.336  14.726  -8.777  1.00  5.000          H  
ATOM   4192 1HD  LYS A 255       4.429  15.277  -7.542  1.00  5.000          H  
ATOM   4193 2HD  LYS A 255       3.619  16.670  -6.821  1.00  5.000          H  
ATOM   4194 1HE  LYS A 255       2.021  15.187  -5.716  1.00  5.000          H  
ATOM   4195 2HE  LYS A 255       2.714  13.776  -6.517  1.00  5.000          H  
ATOM   4196 1HZ  LYS A 255       3.486  14.003  -4.267  1.00  5.000          H  
ATOM   4197 2HZ  LYS A 255       4.755  14.191  -5.306  1.00  5.000          H  
ATOM   4198 3HZ  LYS A 255       4.095  15.510  -4.558  1.00  5.000          H  
ATOM   4199  N   GLY A 256       4.324  13.692 -10.260  1.00  2.460          N  
ATOM   4200  CA  GLY A 256       4.064  12.346 -10.756  1.00  2.280          C  
ATOM   4201  C   GLY A 256       2.640  11.877 -10.468  1.00  1.620          C  
ATOM   4202  O   GLY A 256       1.845  12.570  -9.843  1.00  1.900          O  
ATOM   4203  H   GLY A 256       4.826  13.805  -9.393  1.00  2.950          H  
ATOM   4204 1HA  GLY A 256       4.248  12.305 -11.831  1.00  2.740          H  
ATOM   4205 2HA  GLY A 256       4.767  11.648 -10.298  1.00  2.740          H  
ATOM   4206  N   LYS A 257       2.355  10.671 -10.913  1.00  1.370          N  
ATOM   4207  CA  LYS A 257       1.054  10.002 -10.837  1.00  1.000          C  
ATOM   4208  C   LYS A 257       1.093   8.721 -10.033  1.00  0.750          C  
ATOM   4209  O   LYS A 257       2.158   8.116  -9.876  1.00  0.760          O  
ATOM   4210  CB  LYS A 257       0.611   9.640 -12.249  1.00  1.550          C  
ATOM   4211  CG  LYS A 257       0.363  10.802 -13.146  1.00  1.550          C  
ATOM   4212  CD  LYS A 257       0.089  10.336 -14.557  1.00  1.550          C  
ATOM   4213  CE  LYS A 257      -0.197  11.499 -15.483  1.00  1.550          C  
ATOM   4214  NZ  LYS A 257      -0.374  11.049 -16.893  1.00  1.550          N  
ATOM   4215  H   LYS A 257       3.142  10.204 -11.370  1.00  1.640          H  
ATOM   4216  HA  LYS A 257       0.335  10.671 -10.369  1.00  1.200          H  
ATOM   4217 1HB  LYS A 257       1.374   9.013 -12.717  1.00  1.860          H  
ATOM   4218 2HB  LYS A 257      -0.308   9.051 -12.200  1.00  1.860          H  
ATOM   4219 1HG  LYS A 257      -0.510  11.336 -12.779  1.00  1.860          H  
ATOM   4220 2HG  LYS A 257       1.222  11.474 -13.136  1.00  1.860          H  
ATOM   4221 1HD  LYS A 257       0.949   9.775 -14.937  1.00  1.860          H  
ATOM   4222 2HD  LYS A 257      -0.777   9.673 -14.556  1.00  1.860          H  
ATOM   4223 1HE  LYS A 257      -1.112  11.990 -15.152  1.00  1.860          H  
ATOM   4224 2HE  LYS A 257       0.625  12.213 -15.436  1.00  1.860          H  
ATOM   4225 1HZ  LYS A 257      -0.575  11.842 -17.479  1.00  1.860          H  
ATOM   4226 2HZ  LYS A 257       0.485  10.604 -17.212  1.00  1.860          H  
ATOM   4227 3HZ  LYS A 257      -1.145  10.387 -16.946  1.00  1.860          H  
ATOM   4228  N   GLU A 258      -0.068   8.262  -9.548  1.00  0.690          N  
ATOM   4229  CA  GLU A 258      -0.058   6.924  -8.940  1.00  0.650          C  
ATOM   4230  C   GLU A 258      -0.163   5.877 -10.064  1.00  0.600          C  
ATOM   4231  O   GLU A 258      -0.922   6.060 -11.018  1.00  0.650          O  
ATOM   4232  CB  GLU A 258      -1.221   6.723  -7.957  1.00  0.930          C  
ATOM   4233  CG  GLU A 258      -1.246   7.607  -6.646  1.00  0.930          C  
ATOM   4234  CD  GLU A 258      -0.267   7.176  -5.495  1.00  0.930          C  
ATOM   4235  OE1 GLU A 258       0.192   6.058  -5.494  1.00  0.930          O  
ATOM   4236  OE2 GLU A 258      -0.050   7.963  -4.603  1.00  0.930          O  
ATOM   4237  H   GLU A 258      -0.939   8.814  -9.624  1.00  0.830          H  
ATOM   4238  HA  GLU A 258       0.884   6.772  -8.408  1.00  0.780          H  
ATOM   4239 1HB  GLU A 258      -2.114   6.915  -8.493  1.00  1.110          H  
ATOM   4240 2HB  GLU A 258      -1.252   5.674  -7.653  1.00  1.110          H  
ATOM   4241 1HG  GLU A 258      -1.006   8.631  -6.932  1.00  1.110          H  
ATOM   4242 2HG  GLU A 258      -2.264   7.610  -6.256  1.00  1.110          H  
ATOM   4243  N   LEU A 259       0.590   4.789  -9.940  1.00  0.560          N  
ATOM   4244  CA  LEU A 259       0.561   3.662 -10.860  1.00  0.570          C  
ATOM   4245  C   LEU A 259      -0.095   2.467 -10.233  1.00  0.530          C  
ATOM   4246  O   LEU A 259       0.146   2.150  -9.063  1.00  0.500          O  
ATOM   4247  CB  LEU A 259       1.979   3.202 -11.242  1.00  0.790          C  
ATOM   4248  CG  LEU A 259       2.904   4.192 -11.901  1.00  0.790          C  
ATOM   4249  CD1 LEU A 259       4.283   3.501 -12.116  1.00  0.790          C  
ATOM   4250  CD2 LEU A 259       2.287   4.700 -13.239  1.00  0.790          C  
ATOM   4251  H   LEU A 259       1.220   4.752  -9.153  1.00  0.670          H  
ATOM   4252  HA  LEU A 259      -0.015   3.930 -11.744  1.00  0.680          H  
ATOM   4253 1HB  LEU A 259       2.473   2.868 -10.330  1.00  0.950          H  
ATOM   4254 2HB  LEU A 259       1.884   2.351 -11.893  1.00  0.950          H  
ATOM   4255  HG  LEU A 259       3.053   5.030 -11.231  1.00  0.950          H  
ATOM   4256 1HD1 LEU A 259       4.977   4.186 -12.583  1.00  0.950          H  
ATOM   4257 2HD1 LEU A 259       4.679   3.183 -11.150  1.00  0.950          H  
ATOM   4258 3HD1 LEU A 259       4.175   2.640 -12.753  1.00  0.950          H  
ATOM   4259 1HD2 LEU A 259       2.949   5.405 -13.716  1.00  0.950          H  
ATOM   4260 2HD2 LEU A 259       2.124   3.884 -13.909  1.00  0.950          H  
ATOM   4261 3HD2 LEU A 259       1.337   5.193 -13.041  1.00  0.950          H  
ATOM   4262  N   PHE A 260      -0.825   1.732 -11.054  1.00  0.560          N  
ATOM   4263  CA  PHE A 260      -1.433   0.480 -10.644  1.00  0.580          C  
ATOM   4264  C   PHE A 260      -0.811  -0.593 -11.522  1.00  0.630          C  
ATOM   4265  O   PHE A 260      -1.121  -0.709 -12.711  1.00  0.730          O  
ATOM   4266  CB  PHE A 260      -2.951   0.601 -10.756  1.00  0.800          C  
ATOM   4267  CG  PHE A 260      -3.414   1.719  -9.862  1.00  0.800          C  
ATOM   4268  CD1 PHE A 260      -3.519   3.025 -10.349  1.00  0.800          C  
ATOM   4269  CD2 PHE A 260      -3.672   1.505  -8.536  1.00  0.800          C  
ATOM   4270  CE1 PHE A 260      -3.871   4.052  -9.509  1.00  0.800          C  
ATOM   4271  CE2 PHE A 260      -4.013   2.557  -7.713  1.00  0.800          C  
ATOM   4272  CZ  PHE A 260      -4.113   3.818  -8.201  1.00  0.800          C  
ATOM   4273  H   PHE A 260      -0.984   2.084 -12.003  1.00  0.670          H  
ATOM   4274  HA  PHE A 260      -1.170   0.267  -9.606  1.00  0.700          H  
ATOM   4275 1HB  PHE A 260      -3.241   0.824 -11.767  1.00  0.960          H  
ATOM   4276 2HB  PHE A 260      -3.432  -0.322 -10.448  1.00  0.960          H  
ATOM   4277  HD1 PHE A 260      -3.301   3.232 -11.404  1.00  0.960          H  
ATOM   4278  HD2 PHE A 260      -3.582   0.498  -8.133  1.00  0.960          H  
ATOM   4279  HE1 PHE A 260      -3.935   5.047  -9.880  1.00  0.960          H  
ATOM   4280  HE2 PHE A 260      -4.186   2.389  -6.668  1.00  0.960          H  
ATOM   4281  HZ  PHE A 260      -4.374   4.639  -7.541  1.00  0.960          H  
ATOM   4282  N   ILE A 261       0.134  -1.321 -10.940  1.00  0.600          N  
ATOM   4283  CA  ILE A 261       0.980  -2.256 -11.659  1.00  0.700          C  
ATOM   4284  C   ILE A 261       0.514  -3.687 -11.503  1.00  0.680          C  
ATOM   4285  O   ILE A 261       0.491  -4.202 -10.385  1.00  0.700          O  
ATOM   4286  CB  ILE A 261       2.382  -2.137 -11.027  1.00  0.940          C  
ATOM   4287  CG1 ILE A 261       2.894  -0.657 -11.154  1.00  0.940          C  
ATOM   4288  CG2 ILE A 261       3.336  -3.122 -11.601  1.00  0.940          C  
ATOM   4289  CD1 ILE A 261       4.071  -0.351 -10.311  1.00  0.940          C  
ATOM   4290  H   ILE A 261       0.334  -1.197  -9.941  1.00  0.720          H  
ATOM   4291  HA  ILE A 261       0.989  -1.999 -12.714  1.00  0.840          H  
ATOM   4292  HB  ILE A 261       2.302  -2.351  -9.990  1.00  1.130          H  
ATOM   4293 1HG1 ILE A 261       3.158  -0.446 -12.159  1.00  1.130          H  
ATOM   4294 2HG1 ILE A 261       2.102   0.021 -10.852  1.00  1.130          H  
ATOM   4295 1HG2 ILE A 261       4.266  -3.025 -11.104  1.00  1.130          H  
ATOM   4296 2HG2 ILE A 261       2.973  -4.137 -11.459  1.00  1.130          H  
ATOM   4297 3HG2 ILE A 261       3.455  -2.922 -12.639  1.00  1.130          H  
ATOM   4298 1HD1 ILE A 261       4.342   0.693 -10.438  1.00  1.130          H  
ATOM   4299 2HD1 ILE A 261       3.778  -0.539  -9.285  1.00  1.130          H  
ATOM   4300 3HD1 ILE A 261       4.919  -0.967 -10.570  1.00  1.130          H  
ATOM   4301  N   THR A 262       0.146  -4.354 -12.602  1.00  0.730          N  
ATOM   4302  CA  THR A 262      -0.336  -5.718 -12.441  1.00  0.800          C  
ATOM   4303  C   THR A 262       0.448  -6.768 -13.213  1.00  0.780          C  
ATOM   4304  O   THR A 262       0.753  -6.636 -14.409  1.00  0.980          O  
ATOM   4305  CB  THR A 262      -1.792  -5.836 -12.892  1.00  1.090          C  
ATOM   4306  OG1 THR A 262      -1.881  -5.503 -14.273  1.00  1.090          O  
ATOM   4307  CG2 THR A 262      -2.671  -4.895 -12.082  1.00  1.090          C  
ATOM   4308  H   THR A 262       0.139  -3.900 -13.522  1.00  0.880          H  
ATOM   4309  HA  THR A 262      -0.283  -5.985 -11.389  1.00  0.960          H  
ATOM   4310  HB  THR A 262      -2.104  -6.849 -12.761  1.00  1.310          H  
ATOM   4311  HG1 THR A 262      -1.341  -6.135 -14.765  1.00  1.310          H  
ATOM   4312 1HG2 THR A 262      -3.706  -4.991 -12.404  1.00  1.310          H  
ATOM   4313 2HG2 THR A 262      -2.590  -5.159 -11.031  1.00  1.310          H  
ATOM   4314 3HG2 THR A 262      -2.347  -3.867 -12.224  1.00  1.310          H  
ATOM   4315  N   ASN A 263       0.669  -7.889 -12.550  1.00  0.640          N  
ATOM   4316  CA  ASN A 263       1.363  -9.019 -13.152  1.00  0.650          C  
ATOM   4317  C   ASN A 263       0.467 -10.236 -12.984  1.00  0.640          C  
ATOM   4318  O   ASN A 263       0.420 -10.835 -11.906  1.00  0.780          O  
ATOM   4319  CB  ASN A 263       2.734  -9.248 -12.499  1.00  0.910          C  
ATOM   4320  CG  ASN A 263       3.566 -10.301 -13.245  1.00  0.910          C  
ATOM   4321  OD1 ASN A 263       3.372 -10.408 -14.459  1.00  0.910          O  
ATOM   4322  ND2 ASN A 263       4.453 -11.055 -12.599  1.00  0.910          N  
ATOM   4323  H   ASN A 263       0.362  -7.921 -11.571  1.00  0.770          H  
ATOM   4324  HA  ASN A 263       1.493  -8.843 -14.221  1.00  0.780          H  
ATOM   4325 1HB  ASN A 263       3.276  -8.306 -12.478  1.00  1.090          H  
ATOM   4326 2HB  ASN A 263       2.601  -9.576 -11.468  1.00  1.090          H  
ATOM   4327 1HD2 ASN A 263       4.979 -11.741 -13.110  1.00  1.090          H  
ATOM   4328 2HD2 ASN A 263       4.634 -10.992 -11.597  1.00  1.090          H  
ATOM   4329  N   TYR A 264      -0.316 -10.560 -14.017  1.00  0.740          N  
ATOM   4330  CA  TYR A 264      -1.285 -11.638 -13.875  1.00  0.900          C  
ATOM   4331  C   TYR A 264      -0.967 -12.823 -14.790  1.00  0.970          C  
ATOM   4332  O   TYR A 264      -0.887 -12.710 -16.016  1.00  1.220          O  
ATOM   4333  CB  TYR A 264      -2.715 -11.102 -14.113  1.00  1.200          C  
ATOM   4334  CG  TYR A 264      -3.230 -10.017 -13.091  1.00  1.200          C  
ATOM   4335  CD1 TYR A 264      -4.183  -9.077 -13.488  1.00  1.200          C  
ATOM   4336  CD2 TYR A 264      -2.753  -9.955 -11.798  1.00  1.200          C  
ATOM   4337  CE1 TYR A 264      -4.634  -8.105 -12.596  1.00  1.200          C  
ATOM   4338  CE2 TYR A 264      -3.184  -8.999 -10.945  1.00  1.200          C  
ATOM   4339  CZ  TYR A 264      -4.110  -8.076 -11.318  1.00  1.200          C  
ATOM   4340  OH  TYR A 264      -4.495  -7.111 -10.402  1.00  1.200          O  
ATOM   4341  H   TYR A 264      -0.235 -10.052 -14.887  1.00  0.890          H  
ATOM   4342  HA  TYR A 264      -1.227 -12.028 -12.865  1.00  1.080          H  
ATOM   4343 1HB  TYR A 264      -2.772 -10.672 -15.111  1.00  1.440          H  
ATOM   4344 2HB  TYR A 264      -3.407 -11.931 -14.081  1.00  1.440          H  
ATOM   4345  HD1 TYR A 264      -4.568  -9.096 -14.492  1.00  1.440          H  
ATOM   4346  HD2 TYR A 264      -2.019 -10.649 -11.444  1.00  1.440          H  
ATOM   4347  HE1 TYR A 264      -5.377  -7.365 -12.905  1.00  1.440          H  
ATOM   4348  HE2 TYR A 264      -2.780  -8.967  -9.962  1.00  1.440          H  
ATOM   4349  HH  TYR A 264      -5.190  -6.527 -10.783  1.00  1.440          H  
ATOM   4350  N   LYS A 265      -0.854 -13.982 -14.164  1.00  1.120          N  
ATOM   4351  CA  LYS A 265      -0.521 -15.268 -14.769  1.00  1.520          C  
ATOM   4352  C   LYS A 265      -1.727 -15.902 -15.466  1.00  1.770          C  
ATOM   4353  O   LYS A 265      -2.244 -16.939 -15.043  1.00  2.230          O  
ATOM   4354  CB  LYS A 265      -0.031 -16.196 -13.649  1.00  1.970          C  
ATOM   4355  CG  LYS A 265       0.463 -17.588 -14.065  1.00  1.970          C  
ATOM   4356  CD  LYS A 265       0.916 -18.398 -12.857  1.00  1.970          C  
ATOM   4357  CE  LYS A 265      -0.283 -18.735 -11.926  1.00  1.970          C  
ATOM   4358  NZ  LYS A 265       0.030 -19.822 -10.992  1.00  1.970          N  
ATOM   4359  H   LYS A 265      -0.960 -13.957 -13.163  1.00  1.340          H  
ATOM   4360  HA  LYS A 265       0.268 -15.119 -15.511  1.00  1.820          H  
ATOM   4361 1HB  LYS A 265       0.778 -15.702 -13.104  1.00  2.360          H  
ATOM   4362 2HB  LYS A 265      -0.846 -16.328 -12.952  1.00  2.360          H  
ATOM   4363 1HG  LYS A 265      -0.291 -18.164 -14.585  1.00  2.360          H  
ATOM   4364 2HG  LYS A 265       1.310 -17.473 -14.741  1.00  2.360          H  
ATOM   4365 1HD  LYS A 265       1.378 -19.329 -13.191  1.00  2.360          H  
ATOM   4366 2HD  LYS A 265       1.650 -17.831 -12.304  1.00  2.360          H  
ATOM   4367 1HE  LYS A 265      -0.538 -17.860 -11.334  1.00  2.360          H  
ATOM   4368 2HE  LYS A 265      -1.136 -19.018 -12.522  1.00  2.360          H  
ATOM   4369 1HZ  LYS A 265      -0.761 -20.006 -10.408  1.00  2.360          H  
ATOM   4370 2HZ  LYS A 265       0.263 -20.664 -11.548  1.00  2.360          H  
ATOM   4371 3HZ  LYS A 265       0.824 -19.536 -10.407  1.00  2.360          H  
ATOM   4372  N   LEU A 266      -2.162 -15.287 -16.554  1.00  1.920          N  
ATOM   4373  CA  LEU A 266      -3.367 -15.752 -17.240  1.00  2.570          C  
ATOM   4374  C   LEU A 266      -3.202 -17.117 -17.881  1.00  2.970          C  
ATOM   4375  O   LEU A 266      -4.173 -17.866 -18.004  1.00  3.640          O  
ATOM   4376  CB  LEU A 266      -3.821 -14.748 -18.300  1.00  3.340          C  
ATOM   4377  CG  LEU A 266      -4.785 -13.646 -17.814  1.00  3.340          C  
ATOM   4378  CD1 LEU A 266      -4.111 -12.829 -16.712  1.00  3.340          C  
ATOM   4379  CD2 LEU A 266      -5.173 -12.776 -18.992  1.00  3.340          C  
ATOM   4380  H   LEU A 266      -1.662 -14.435 -16.835  1.00  2.300          H  
ATOM   4381  HA  LEU A 266      -4.155 -15.833 -16.504  1.00  3.080          H  
ATOM   4382 1HB  LEU A 266      -2.936 -14.262 -18.712  1.00  4.010          H  
ATOM   4383 2HB  LEU A 266      -4.316 -15.295 -19.101  1.00  4.010          H  
ATOM   4384  HG  LEU A 266      -5.685 -14.097 -17.398  1.00  4.010          H  
ATOM   4385 1HD1 LEU A 266      -4.767 -12.060 -16.372  1.00  4.010          H  
ATOM   4386 2HD1 LEU A 266      -3.865 -13.460 -15.871  1.00  4.010          H  
ATOM   4387 3HD1 LEU A 266      -3.206 -12.369 -17.103  1.00  4.010          H  
ATOM   4388 1HD2 LEU A 266      -5.861 -11.998 -18.668  1.00  4.010          H  
ATOM   4389 2HD2 LEU A 266      -4.280 -12.313 -19.413  1.00  4.010          H  
ATOM   4390 3HD2 LEU A 266      -5.660 -13.389 -19.752  1.00  4.010          H  
ATOM   4391  N   GLU A 267      -1.971 -17.484 -18.222  1.00  2.900          N  
ATOM   4392  CA  GLU A 267      -1.673 -18.758 -18.863  1.00  3.540          C  
ATOM   4393  C   GLU A 267      -2.055 -19.995 -18.041  1.00  4.020          C  
ATOM   4394  O   GLU A 267      -2.070 -21.101 -18.582  1.00  4.710          O  
ATOM   4395  CB  GLU A 267      -0.186 -18.820 -19.264  1.00  4.700          C  
ATOM   4396  CG  GLU A 267       0.836 -18.686 -18.120  1.00  4.700          C  
ATOM   4397  CD  GLU A 267       1.195 -17.259 -17.828  1.00  4.700          C  
ATOM   4398  OE1 GLU A 267       0.427 -16.399 -18.199  1.00  4.700          O  
ATOM   4399  OE2 GLU A 267       2.223 -17.022 -17.245  1.00  4.700          O  
ATOM   4400  H   GLU A 267      -1.197 -16.825 -18.102  1.00  3.480          H  
ATOM   4401  HA  GLU A 267      -2.251 -18.798 -19.786  1.00  4.250          H  
ATOM   4402 1HB  GLU A 267       0.008 -19.771 -19.758  1.00  5.640          H  
ATOM   4403 2HB  GLU A 267       0.023 -18.033 -19.988  1.00  5.640          H  
ATOM   4404 1HG  GLU A 267       0.425 -19.117 -17.220  1.00  5.640          H  
ATOM   4405 2HG  GLU A 267       1.735 -19.242 -18.379  1.00  5.640          H  
ATOM   4406  N   GLU A 268      -2.308 -19.837 -16.736  1.00  3.900          N  
ATOM   4407  CA  GLU A 268      -2.705 -20.974 -15.909  1.00  4.700          C  
ATOM   4408  C   GLU A 268      -4.114 -20.809 -15.327  1.00  5.120          C  
ATOM   4409  O   GLU A 268      -4.495 -21.537 -14.407  1.00  5.990          O  
ATOM   4410  CB  GLU A 268      -1.688 -21.254 -14.795  1.00  6.260          C  
ATOM   4411  CG  GLU A 268      -0.302 -21.710 -15.286  1.00  6.260          C  
ATOM   4412  CD  GLU A 268       0.686 -22.063 -14.161  1.00  6.260          C  
ATOM   4413  OE1 GLU A 268       0.363 -21.870 -12.998  1.00  6.260          O  
ATOM   4414  OE2 GLU A 268       1.760 -22.518 -14.473  1.00  6.260          O  
ATOM   4415  H   GLU A 268      -2.283 -18.896 -16.327  1.00  4.680          H  
ATOM   4416  HA  GLU A 268      -2.727 -21.859 -16.543  1.00  5.640          H  
ATOM   4417 1HB  GLU A 268      -1.553 -20.356 -14.227  1.00  7.510          H  
ATOM   4418 2HB  GLU A 268      -2.078 -22.017 -14.122  1.00  7.510          H  
ATOM   4419 1HG  GLU A 268      -0.431 -22.577 -15.933  1.00  7.510          H  
ATOM   4420 2HG  GLU A 268       0.124 -20.917 -15.882  1.00  7.510          H  
ATOM   4421  N   LEU A 269      -4.893 -19.861 -15.851  1.00  4.720          N  
ATOM   4422  CA  LEU A 269      -6.253 -19.655 -15.352  1.00  5.360          C  
ATOM   4423  C   LEU A 269      -7.285 -20.372 -16.222  1.00  6.030          C  
ATOM   4424  O   LEU A 269      -7.044 -20.667 -17.398  1.00  6.000          O  
ATOM   4425  CB  LEU A 269      -6.588 -18.159 -15.244  1.00  7.250          C  
ATOM   4426  CG  LEU A 269      -5.696 -17.279 -14.309  1.00  7.250          C  
ATOM   4427  CD1 LEU A 269      -6.193 -15.828 -14.391  1.00  7.250          C  
ATOM   4428  CD2 LEU A 269      -5.740 -17.795 -12.872  1.00  7.250          C  
ATOM   4429  H   LEU A 269      -4.547 -19.277 -16.618  1.00  5.660          H  
ATOM   4430  HA  LEU A 269      -6.333 -20.092 -14.361  1.00  6.430          H  
ATOM   4431 1HB  LEU A 269      -6.476 -17.742 -16.231  1.00  8.700          H  
ATOM   4432 2HB  LEU A 269      -7.625 -18.051 -14.937  1.00  8.700          H  
ATOM   4433  HG  LEU A 269      -4.671 -17.305 -14.661  1.00  8.700          H  
ATOM   4434 1HD1 LEU A 269      -5.565 -15.194 -13.763  1.00  8.700          H  
ATOM   4435 2HD1 LEU A 269      -6.148 -15.476 -15.415  1.00  8.700          H  
ATOM   4436 3HD1 LEU A 269      -7.225 -15.777 -14.043  1.00  8.700          H  
ATOM   4437 1HD2 LEU A 269      -5.120 -17.165 -12.240  1.00  8.700          H  
ATOM   4438 2HD2 LEU A 269      -6.768 -17.778 -12.519  1.00  8.700          H  
ATOM   4439 3HD2 LEU A 269      -5.362 -18.812 -12.827  1.00  8.700          H  
ATOM   4440  N   ARG A 270      -8.439 -20.673 -15.627  1.00  6.820          N  
ATOM   4441  CA  ARG A 270      -9.535 -21.328 -16.341  1.00  7.590          C  
ATOM   4442  C   ARG A 270     -10.249 -20.324 -17.240  1.00  7.590          C  
ATOM   4443  O   ARG A 270     -10.159 -19.120 -17.018  1.00  7.620          O  
ATOM   4444  CB  ARG A 270     -10.521 -21.958 -15.364  1.00 10.320          C  
ATOM   4445  CG  ARG A 270      -9.941 -23.111 -14.533  1.00 10.320          C  
ATOM   4446  CD  ARG A 270     -10.950 -23.722 -13.607  1.00 10.320          C  
ATOM   4447  NE  ARG A 270     -11.360 -22.818 -12.527  1.00 10.320          N  
ATOM   4448  CZ  ARG A 270     -12.417 -22.993 -11.717  1.00 10.320          C  
ATOM   4449  NH1 ARG A 270     -13.211 -24.042 -11.834  1.00 10.320          N  
ATOM   4450  NH2 ARG A 270     -12.640 -22.075 -10.796  1.00 10.320          N  
ATOM   4451  H   ARG A 270      -8.567 -20.410 -14.640  1.00  8.180          H  
ATOM   4452  HA  ARG A 270      -9.118 -22.121 -16.963  1.00  9.110          H  
ATOM   4453 1HB  ARG A 270     -10.879 -21.200 -14.674  1.00 12.380          H  
ATOM   4454 2HB  ARG A 270     -11.386 -22.338 -15.905  1.00 12.380          H  
ATOM   4455 1HG  ARG A 270      -9.566 -23.885 -15.199  1.00 12.380          H  
ATOM   4456 2HG  ARG A 270      -9.118 -22.725 -13.925  1.00 12.380          H  
ATOM   4457 1HD  ARG A 270     -11.833 -23.994 -14.180  1.00 12.380          H  
ATOM   4458 2HD  ARG A 270     -10.520 -24.616 -13.155  1.00 12.380          H  
ATOM   4459  HE  ARG A 270     -10.794 -21.980 -12.335  1.00 12.380          H  
ATOM   4460 1HH1 ARG A 270     -13.033 -24.739 -12.540  1.00 12.380          H  
ATOM   4461 2HH1 ARG A 270     -14.000 -24.151 -11.212  1.00 12.380          H  
ATOM   4462 1HH2 ARG A 270     -11.993 -21.269 -10.754  1.00 12.380          H  
ATOM   4463 2HH2 ARG A 270     -13.420 -22.153 -10.164  1.00 12.380          H  
ATOM   4464  N   GLN A 271     -10.992 -20.789 -18.243  1.00  7.780          N  
ATOM   4465  CA  GLN A 271     -11.632 -19.837 -19.157  1.00  8.030          C  
ATOM   4466  C   GLN A 271     -12.609 -18.878 -18.477  1.00  7.980          C  
ATOM   4467  O   GLN A 271     -12.710 -17.711 -18.869  1.00  8.180          O  
ATOM   4468  CB  GLN A 271     -12.341 -20.594 -20.280  1.00 11.140          C  
ATOM   4469  CG  GLN A 271     -12.898 -19.718 -21.392  1.00 11.140          C  
ATOM   4470  CD  GLN A 271     -11.799 -18.976 -22.144  1.00 11.140          C  
ATOM   4471  OE1 GLN A 271     -10.745 -19.542 -22.470  1.00 11.140          O  
ATOM   4472  NE2 GLN A 271     -12.043 -17.706 -22.433  1.00 11.140          N  
ATOM   4473  H   GLN A 271     -11.069 -21.786 -18.402  1.00  9.340          H  
ATOM   4474  HA  GLN A 271     -10.849 -19.233 -19.605  1.00  9.640          H  
ATOM   4475 1HB  GLN A 271     -11.652 -21.306 -20.731  1.00 13.370          H  
ATOM   4476 2HB  GLN A 271     -13.172 -21.162 -19.863  1.00 13.370          H  
ATOM   4477 1HG  GLN A 271     -13.423 -20.353 -22.103  1.00 13.370          H  
ATOM   4478 2HG  GLN A 271     -13.586 -18.982 -20.977  1.00 13.370          H  
ATOM   4479 1HE2 GLN A 271     -11.367 -17.161 -22.931  1.00 13.370          H  
ATOM   4480 2HE2 GLN A 271     -12.910 -17.290 -22.154  1.00 13.370          H  
ATOM   4481  N   LYS A 272     -13.332 -19.355 -17.465  1.00  7.860          N  
ATOM   4482  CA  LYS A 272     -14.282 -18.498 -16.761  1.00  7.870          C  
ATOM   4483  C   LYS A 272     -13.556 -17.377 -16.024  1.00  7.900          C  
ATOM   4484  O   LYS A 272     -14.067 -16.252 -15.909  1.00  8.060          O  
ATOM   4485  CB  LYS A 272     -15.119 -19.307 -15.772  1.00 11.010          C  
ATOM   4486  CG  LYS A 272     -16.131 -20.249 -16.413  1.00 11.010          C  
ATOM   4487  CD  LYS A 272     -16.915 -21.026 -15.350  1.00 11.010          C  
ATOM   4488  CE  LYS A 272     -17.941 -21.968 -15.978  1.00 11.010          C  
ATOM   4489  NZ  LYS A 272     -18.685 -22.752 -14.947  1.00 11.010          N  
ATOM   4490  H   LYS A 272     -13.213 -20.319 -17.190  1.00  9.430          H  
ATOM   4491  HA  LYS A 272     -14.946 -18.040 -17.495  1.00  9.440          H  
ATOM   4492 1HB  LYS A 272     -14.458 -19.898 -15.136  1.00 13.220          H  
ATOM   4493 2HB  LYS A 272     -15.666 -18.623 -15.124  1.00 13.220          H  
ATOM   4494 1HG  LYS A 272     -16.828 -19.664 -17.015  1.00 13.220          H  
ATOM   4495 2HG  LYS A 272     -15.615 -20.949 -17.069  1.00 13.220          H  
ATOM   4496 1HD  LYS A 272     -16.224 -21.613 -14.742  1.00 13.220          H  
ATOM   4497 2HD  LYS A 272     -17.435 -20.323 -14.698  1.00 13.220          H  
ATOM   4498 1HE  LYS A 272     -18.653 -21.384 -16.559  1.00 13.220          H  
ATOM   4499 2HE  LYS A 272     -17.427 -22.662 -16.644  1.00 13.220          H  
ATOM   4500 1HZ  LYS A 272     -19.352 -23.361 -15.401  1.00 13.220          H  
ATOM   4501 2HZ  LYS A 272     -18.035 -23.308 -14.409  1.00 13.220          H  
ATOM   4502 3HZ  LYS A 272     -19.176 -22.120 -14.329  1.00 13.220          H  
ATOM   4503  N   GLU A 273     -12.392 -17.729 -15.471  1.00  7.900          N  
ATOM   4504  CA  GLU A 273     -11.563 -16.835 -14.693  1.00  8.100          C  
ATOM   4505  C   GLU A 273     -10.902 -15.807 -15.598  1.00  8.320          C  
ATOM   4506  O   GLU A 273     -10.853 -14.622 -15.262  1.00  8.570          O  
ATOM   4507  CB  GLU A 273     -10.513 -17.660 -13.957  1.00 11.260          C  
ATOM   4508  CG  GLU A 273     -11.093 -18.586 -12.884  1.00 11.260          C  
ATOM   4509  CD  GLU A 273     -10.092 -19.587 -12.365  1.00 11.260          C  
ATOM   4510  OE1 GLU A 273      -9.057 -19.733 -12.977  1.00 11.260          O  
ATOM   4511  OE2 GLU A 273     -10.376 -20.243 -11.394  1.00 11.260          O  
ATOM   4512  H   GLU A 273     -12.060 -18.674 -15.612  1.00  9.480          H  
ATOM   4513  HA  GLU A 273     -12.196 -16.327 -13.974  1.00  9.720          H  
ATOM   4514 1HB  GLU A 273      -9.973 -18.269 -14.666  1.00 13.510          H  
ATOM   4515 2HB  GLU A 273      -9.792 -16.993 -13.477  1.00 13.510          H  
ATOM   4516 1HG  GLU A 273     -11.469 -17.985 -12.061  1.00 13.510          H  
ATOM   4517 2HG  GLU A 273     -11.937 -19.126 -13.312  1.00 13.510          H  
ATOM   4518  N   LYS A 274     -10.414 -16.260 -16.762  1.00  8.470          N  
ATOM   4519  CA  LYS A 274      -9.777 -15.367 -17.718  1.00  8.750          C  
ATOM   4520  C   LYS A 274     -10.778 -14.341 -18.201  1.00  8.870          C  
ATOM   4521  O   LYS A 274     -10.432 -13.171 -18.369  1.00  9.120          O  
ATOM   4522  CB  LYS A 274      -9.179 -16.140 -18.891  1.00 12.140          C  
ATOM   4523  CG  LYS A 274      -7.934 -16.929 -18.520  1.00 12.140          C  
ATOM   4524  CD  LYS A 274      -7.228 -17.549 -19.714  1.00 12.140          C  
ATOM   4525  CE  LYS A 274      -8.005 -18.727 -20.283  1.00 12.140          C  
ATOM   4526  NZ  LYS A 274      -7.192 -19.509 -21.248  1.00 12.140          N  
ATOM   4527  H   LYS A 274     -10.465 -17.263 -16.959  1.00 10.160          H  
ATOM   4528  HA  LYS A 274      -8.971 -14.836 -17.212  1.00 10.500          H  
ATOM   4529 1HB  LYS A 274      -9.928 -16.840 -19.263  1.00 14.570          H  
ATOM   4530 2HB  LYS A 274      -8.933 -15.454 -19.699  1.00 14.570          H  
ATOM   4531 1HG  LYS A 274      -7.231 -16.275 -18.003  1.00 14.570          H  
ATOM   4532 2HG  LYS A 274      -8.219 -17.726 -17.840  1.00 14.570          H  
ATOM   4533 1HD  LYS A 274      -7.089 -16.800 -20.491  1.00 14.570          H  
ATOM   4534 2HD  LYS A 274      -6.252 -17.908 -19.399  1.00 14.570          H  
ATOM   4535 1HE  LYS A 274      -8.317 -19.381 -19.469  1.00 14.570          H  
ATOM   4536 2HE  LYS A 274      -8.886 -18.355 -20.799  1.00 14.570          H  
ATOM   4537 1HZ  LYS A 274      -7.744 -20.279 -21.606  1.00 14.570          H  
ATOM   4538 2HZ  LYS A 274      -6.903 -18.918 -22.010  1.00 14.570          H  
ATOM   4539 3HZ  LYS A 274      -6.377 -19.871 -20.768  1.00 14.570          H  
ATOM   4540  N   TYR A 275     -12.021 -14.769 -18.449  1.00  8.830          N  
ATOM   4541  CA  TYR A 275     -13.052 -13.834 -18.854  1.00  9.050          C  
ATOM   4542  C   TYR A 275     -13.298 -12.782 -17.797  1.00  8.830          C  
ATOM   4543  O   TYR A 275     -13.199 -11.585 -18.075  1.00  9.130          O  
ATOM   4544  CB  TYR A 275     -14.365 -14.540 -19.157  1.00 12.580          C  
ATOM   4545  CG  TYR A 275     -15.506 -13.558 -19.363  1.00 12.580          C  
ATOM   4546  CD1 TYR A 275     -15.616 -12.836 -20.538  1.00 12.580          C  
ATOM   4547  CD2 TYR A 275     -16.447 -13.382 -18.352  1.00 12.580          C  
ATOM   4548  CE1 TYR A 275     -16.655 -11.940 -20.697  1.00 12.580          C  
ATOM   4549  CE2 TYR A 275     -17.478 -12.495 -18.517  1.00 12.580          C  
ATOM   4550  CZ  TYR A 275     -17.586 -11.773 -19.682  1.00 12.580          C  
ATOM   4551  OH  TYR A 275     -18.621 -10.880 -19.846  1.00 12.580          O  
ATOM   4552  H   TYR A 275     -12.243 -15.766 -18.365  1.00 10.600          H  
ATOM   4553  HA  TYR A 275     -12.715 -13.327 -19.756  1.00 10.860          H  
ATOM   4554 1HB  TYR A 275     -14.258 -15.149 -20.055  1.00 15.100          H  
ATOM   4555 2HB  TYR A 275     -14.623 -15.209 -18.335  1.00 15.100          H  
ATOM   4556  HD1 TYR A 275     -14.883 -12.967 -21.332  1.00 15.100          H  
ATOM   4557  HD2 TYR A 275     -16.364 -13.949 -17.424  1.00 15.100          H  
ATOM   4558  HE1 TYR A 275     -16.743 -11.367 -21.619  1.00 15.100          H  
ATOM   4559  HE2 TYR A 275     -18.212 -12.359 -17.724  1.00 15.100          H  
ATOM   4560  HH  TYR A 275     -19.158 -10.862 -19.050  1.00 15.100          H  
ATOM   4561  N   ALA A 276     -13.584 -13.221 -16.567  1.00  8.460          N  
ATOM   4562  CA  ALA A 276     -13.882 -12.296 -15.487  1.00  8.460          C  
ATOM   4563  C   ALA A 276     -12.719 -11.343 -15.222  1.00  8.690          C  
ATOM   4564  O   ALA A 276     -12.926 -10.207 -14.793  1.00  8.980          O  
ATOM   4565  CB  ALA A 276     -14.240 -13.069 -14.252  1.00 11.840          C  
ATOM   4566  H   ALA A 276     -13.643 -14.231 -16.387  1.00 10.150          H  
ATOM   4567  HA  ALA A 276     -14.740 -11.696 -15.788  1.00 10.150          H  
ATOM   4568 1HB  ALA A 276     -14.494 -12.383 -13.448  1.00 14.210          H  
ATOM   4569 2HB  ALA A 276     -15.090 -13.718 -14.464  1.00 14.210          H  
ATOM   4570 3HB  ALA A 276     -13.401 -13.665 -13.977  1.00 14.210          H  
ATOM   4571  N   LEU A 277     -11.483 -11.821 -15.383  1.00  8.700          N  
ATOM   4572  CA  LEU A 277     -10.319 -10.968 -15.214  1.00  9.060          C  
ATOM   4573  C   LEU A 277     -10.254  -9.978 -16.391  1.00  9.530          C  
ATOM   4574  O   LEU A 277     -10.068  -8.778 -16.218  1.00  9.940          O  
ATOM   4575  CB  LEU A 277      -9.038 -11.818 -15.133  1.00 12.540          C  
ATOM   4576  CG  LEU A 277      -7.697 -11.095 -14.735  1.00 12.540          C  
ATOM   4577  CD1 LEU A 277      -6.755 -12.136 -14.103  1.00 12.540          C  
ATOM   4578  CD2 LEU A 277      -7.040 -10.465 -15.967  1.00 12.540          C  
ATOM   4579  H   LEU A 277     -11.349 -12.806 -15.626  1.00 10.440          H  
ATOM   4580  HA  LEU A 277     -10.429 -10.408 -14.290  1.00 10.870          H  
ATOM   4581 1HB  LEU A 277      -9.214 -12.621 -14.418  1.00 15.050          H  
ATOM   4582 2HB  LEU A 277      -8.885 -12.283 -16.111  1.00 15.050          H  
ATOM   4583  HG  LEU A 277      -7.894 -10.326 -13.993  1.00 15.050          H  
ATOM   4584 1HD1 LEU A 277      -5.827 -11.657 -13.807  1.00 15.050          H  
ATOM   4585 2HD1 LEU A 277      -7.228 -12.580 -13.228  1.00 15.050          H  
ATOM   4586 3HD1 LEU A 277      -6.544 -12.917 -14.830  1.00 15.050          H  
ATOM   4587 1HD2 LEU A 277      -6.116 -10.002 -15.685  1.00 15.050          H  
ATOM   4588 2HD2 LEU A 277      -6.850 -11.235 -16.695  1.00 15.050          H  
ATOM   4589 3HD2 LEU A 277      -7.662  -9.714 -16.414  1.00 15.050          H  
ATOM   4590  N   GLY A 278     -10.393 -10.461 -17.626  1.00  9.620          N  
ATOM   4591  CA  GLY A 278     -10.304  -9.584 -18.791  1.00 10.190          C  
ATOM   4592  C   GLY A 278     -11.340  -8.463 -18.733  1.00 10.220          C  
ATOM   4593  O   GLY A 278     -11.048  -7.314 -19.079  1.00 10.840          O  
ATOM   4594  H   GLY A 278     -10.541 -11.458 -17.780  1.00 11.540          H  
ATOM   4595 1HA  GLY A 278      -9.301  -9.164 -18.852  1.00 12.230          H  
ATOM   4596 2HA  GLY A 278     -10.459 -10.181 -19.689  1.00 12.230          H  
ATOM   4597  N   LEU A 279     -12.505  -8.790 -18.173  1.00  9.710          N  
ATOM   4598  CA  LEU A 279     -13.672  -7.937 -17.992  1.00  9.920          C  
ATOM   4599  C   LEU A 279     -13.382  -6.696 -17.139  1.00 10.530          C  
ATOM   4600  O   LEU A 279     -14.168  -5.748 -17.142  1.00 11.070          O  
ATOM   4601  CB  LEU A 279     -14.788  -8.775 -17.343  1.00 13.800          C  
ATOM   4602  CG  LEU A 279     -16.224  -8.211 -17.262  1.00 13.800          C  
ATOM   4603  CD1 LEU A 279     -16.785  -7.947 -18.669  1.00 13.800          C  
ATOM   4604  CD2 LEU A 279     -17.075  -9.234 -16.521  1.00 13.800          C  
ATOM   4605  H   LEU A 279     -12.634  -9.779 -17.930  1.00 11.650          H  
ATOM   4606  HA  LEU A 279     -13.988  -7.607 -18.975  1.00 11.900          H  
ATOM   4607 1HB  LEU A 279     -14.847  -9.718 -17.877  1.00 16.560          H  
ATOM   4608 2HB  LEU A 279     -14.479  -8.988 -16.326  1.00 16.560          H  
ATOM   4609  HG  LEU A 279     -16.227  -7.267 -16.714  1.00 16.560          H  
ATOM   4610 1HD1 LEU A 279     -17.804  -7.568 -18.585  1.00 16.560          H  
ATOM   4611 2HD1 LEU A 279     -16.179  -7.211 -19.184  1.00 16.560          H  
ATOM   4612 3HD1 LEU A 279     -16.793  -8.876 -19.237  1.00 16.560          H  
ATOM   4613 1HD2 LEU A 279     -18.098  -8.867 -16.434  1.00 16.560          H  
ATOM   4614 2HD2 LEU A 279     -17.066 -10.164 -17.062  1.00 16.560          H  
ATOM   4615 3HD2 LEU A 279     -16.657  -9.392 -15.524  1.00 16.560          H  
ATOM   4616  N   LEU A 280     -12.299  -6.737 -16.359  1.00 10.630          N  
ATOM   4617  CA  LEU A 280     -11.879  -5.645 -15.491  1.00 11.410          C  
ATOM   4618  C   LEU A 280     -11.542  -4.377 -16.294  1.00 12.180          C  
ATOM   4619  O   LEU A 280     -11.748  -3.261 -15.815  1.00 12.540          O  
ATOM   4620  CB  LEU A 280     -10.604  -6.058 -14.733  1.00 15.660          C  
ATOM   4621  CG  LEU A 280     -10.713  -7.228 -13.690  1.00 15.660          C  
ATOM   4622  CD1 LEU A 280      -9.291  -7.628 -13.260  1.00 15.660          C  
ATOM   4623  CD2 LEU A 280     -11.525  -6.834 -12.473  1.00 15.660          C  
ATOM   4624  H   LEU A 280     -11.688  -7.558 -16.406  1.00 12.760          H  
ATOM   4625  HA  LEU A 280     -12.688  -5.415 -14.801  1.00 13.690          H  
ATOM   4626 1HB  LEU A 280      -9.861  -6.352 -15.470  1.00 18.790          H  
ATOM   4627 2HB  LEU A 280     -10.226  -5.183 -14.208  1.00 18.790          H  
ATOM   4628  HG  LEU A 280     -11.196  -8.074 -14.161  1.00 18.790          H  
ATOM   4629 1HD1 LEU A 280      -9.367  -8.439 -12.580  1.00 18.790          H  
ATOM   4630 2HD1 LEU A 280      -8.718  -7.936 -14.134  1.00 18.790          H  
ATOM   4631 3HD1 LEU A 280      -8.796  -6.797 -12.780  1.00 18.790          H  
ATOM   4632 1HD2 LEU A 280     -11.572  -7.679 -11.785  1.00 18.790          H  
ATOM   4633 2HD2 LEU A 280     -11.052  -6.010 -11.976  1.00 18.790          H  
ATOM   4634 3HD2 LEU A 280     -12.530  -6.557 -12.767  1.00 18.790          H  
ATOM   4635  N   GLU A 281     -10.995  -4.543 -17.517  1.00 12.590          N  
ATOM   4636  CA  GLU A 281     -10.575  -3.398 -18.325  1.00 13.450          C  
ATOM   4637  C   GLU A 281     -11.531  -3.102 -19.483  1.00 13.920          C  
ATOM   4638  O   GLU A 281     -11.998  -1.968 -19.597  1.00 14.250          O  
ATOM   4639  OXT GLU A 281     -11.464  -3.809 -20.489  1.00 20.170          O  
ATOM   4640  CB  GLU A 281      -9.156  -3.630 -18.855  1.00 17.640          C  
ATOM   4641  CG  GLU A 281      -8.596  -2.486 -19.692  1.00 17.640          C  
ATOM   4642  CD  GLU A 281      -7.186  -2.723 -20.160  1.00 17.640          C  
ATOM   4643  OE1 GLU A 281      -6.593  -3.712 -19.775  1.00 17.640          O  
ATOM   4644  OE2 GLU A 281      -6.686  -1.903 -20.890  1.00 17.640          O  
ATOM   4645  H   GLU A 281     -10.861  -5.482 -17.906  1.00 15.110          H  
ATOM   4646  HA  GLU A 281     -10.553  -2.520 -17.681  1.00 16.140          H  
ATOM   4647 1HB  GLU A 281      -8.479  -3.793 -18.015  1.00 21.170          H  
ATOM   4648 2HB  GLU A 281      -9.142  -4.534 -19.467  1.00 21.170          H  
ATOM   4649 1HG  GLU A 281      -9.233  -2.340 -20.565  1.00 21.170          H  
ATOM   4650 2HG  GLU A 281      -8.630  -1.574 -19.098  1.00 21.170          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 -1672.45 192.133 1126.08 -112.328 36.2567 77.545 571.654 -634.968 -2.90915 -18.6708 -512.831 -81.7385 -139.105 -51.6374 -55.1287 -29.7027 0 10.0122 23.55 169.486 296.586 -59.8452 34.0189 -81.8723 7.47882 210.668 -697.716
MET:NtermProteinFull_1 -3.94482 0.31456 0.86905 -0.35815 0.05913 0.22618 0.20754 -0.51463 -0 -0 -0.16736 0.68513 0 0 0 0 0 0.09418 0.03914 2.66322 0 0 0 0.60916 0 0.10449 0.88682
LEU_2 -6.73632 0.71244 1.3739 -0.58988 0.15899 0.15044 1.17299 -1.70337 -0 -0 -0.28785 0.25215 0 0 0 0 0 -0.07632 0.22924 0.55196 0 -0.28853 0 0.18072 -0.06868 0.43118 -4.53693
LYS_3 -4.34525 0.16347 2.97047 -0.29855 0.04391 0.13812 0.67007 -1.37803 -2e-05 -0.00065 0.24998 0.0334 0 0 0 0 0 0.00353 0.01182 1.85408 0 -0.07049 0 -1.5107 -0.08604 0.41886 -1.13202
ASN_4 -6.42449 0.78632 5.37806 -0.22261 0.05872 0.37295 2.74187 -2.89518 -2e-05 -0.00065 -0.61222 -0.6348 0 0 -1.01175 0 0 -0.03999 0.00688 0 3.61562 0.28113 0 -0.93687 -0.15276 0.42479 0.73498
VAL_5 -7.85409 1.34996 1.27423 -0.26915 0.20137 0.04245 1.87261 -2.01944 -0.0033 -0.06755 -1.0438 0.37763 0 0 -1.16481 0 0 -0.00231 0.37725 0.84848 0 -0.18595 0 1.9342 -0.14745 0.82843 -3.65124
LEU_6 -8.76189 1.39271 2.03848 -0.46727 0.14513 0.07834 1.61047 -2.27446 -0.00031 -0.00082 -0.87936 0.27244 0 0 -0.55646 0 0 0.25822 0.20073 0.39445 0 -0.33961 0 0.18072 -0.11716 0.902 -5.92366
ARG_7 -5.10412 0.37123 5.23303 -0.6937 0.13219 0.30655 2.14965 -2.24261 -0.02359 -0.16437 -2.01714 0.64315 0 0 -2.2624 0 0 -0.04724 0.20048 2.2343 0 -0.00782 0 -1.2888 -0.19209 0.57117 -2.20215
TYR_8 -7.14032 0.88291 3.44693 -0.70923 0.03357 0.05734 0.8497 -2.26868 -0.00324 -0.06402 -1.31913 -0.43905 0 0 0 0 0 -0.00264 0.07225 0 2.84027 -0.12166 0.00022 1.2797 0.17706 1.02876 -1.39924
PRO_9 -3.16882 0.69401 0.95067 -0.19029 0.03935 0.14067 0.1103 -0.527 -0 -0 0.38378 -0.13664 0 0 0 0 0 0.01936 0.04615 0.49545 0 -0.14069 0 -2.4119 1.17727 1.0502 -1.46813
GLY_10 -2.10593 0.12901 2.98465 -6e-05 0 0 1.45847 -1.38175 -0.02168 -0.18383 -0.85343 -0.386 0 0 -0.26889 0 0 -0.16112 0 0 0 -1.52291 0 0.83697 1.07254 0.29573 -0.10824
GLY_11 -2.39348 0.18132 2.67052 -0.0002 0 0 0.6814 -1.30148 -0 -0 -0.60891 -0.22651 0 0 0 0 0 0.04864 0 0 0 0.56637 0 0.83697 0.23799 0.19644 0.88907
LYS_12 -6.51694 0.35387 7.48911 -0.90815 0.34705 0.96551 3.38762 -3.3134 -0.07429 -0.35755 -4.14413 0.02524 0 0 -0.26889 -0.25782 0 -0.03724 0.17258 4.04864 0 0.0896 0 -1.5107 0.02415 0.58449 0.09875
SER_13 -3.95527 0.4359 3.15856 -0.02516 0 0.03835 1.45862 -1.57845 -0.01028 -0.09029 -0.32954 -1.01958 0 0 0 0 0 0.04499 0.00294 0.49039 0 0.17124 0.60166 -0.77834 -0.22112 0.68509 -0.92028
LYS_14 -2.95435 0.23718 3.36673 -0.30662 0.02314 0.14111 1.44546 -1.56214 -0 -0 -1.23321 -0.04848 0 0 0 -0.76771 0 -0.01033 0.06628 1.80007 0 -0.05455 0 -1.5107 -0.47435 0.39242 -1.45004
ALA_15 -5.9738 0.6453 3.19303 -0.02754 0.00566 0 2.80027 -2.42923 -0.01218 -0.07535 -3.31838 -0.41667 0 0 0 0 0 -0.00196 0 0 0 0.22371 0 1.8394 -0.52645 0.54795 -3.52625
LEU_16 -9.01483 1.07643 3.51803 -0.50213 0.38592 0.11956 2.97386 -2.8993 -0 -0 -1.72718 0.25465 0 0 0 0 0 0.04201 0.02042 0.28113 0 -0.27702 0 0.18072 -0.40122 0.59424 -5.3747
LYS_17 -3.34419 0.6279 2.52505 -0.32065 0.03419 0.16659 0.23789 -1.30231 -0.01028 -0.09029 -0.26803 -0.07463 0 0 0 0 0 -0.08305 0.00891 1.8542 0 -0.01418 0 -1.5107 -0.32337 0.41974 -1.46719
TYR_18 -7.62145 0.91559 3.83609 -0.75 0.19394 0.44773 1.94592 -2.47074 -0.00046 -0.00402 -1.3002 -0.09101 0 0 -0.69653 0 0 0.2038 0.00083 0 2.1534 -0.28181 0.0002 1.2797 -0.0213 0.73827 -1.52206
ILE_19 -10.2703 1.26777 2.18957 -0.50557 0.44467 0.09548 2.55088 -2.49813 -0 -0 -1.32712 0.15625 0 0 0 0 0 0.20355 0.02439 0.53591 0 -0.49321 0 0.73287 0.23972 0.88258 -5.77071
LEU_20 -8.92025 1.49071 1.74846 -0.53235 0.26341 0.12502 2.14178 -2.26294 -0.02941 -0.16596 -0.95912 0.06521 0 0 0 0 0 0.22689 0.04586 3.37476 0 -0.26158 0 0.18072 1.20229 1.47606 -0.79043
PRO_21 -4.83189 1.20427 3.50653 -0.08733 2e-05 0.05236 0.86377 -1.56844 -0 -0 -0.29359 0.55623 0 0 0 0 0 -0.17002 0.02377 0.44494 0 -0.64392 0 -2.4119 1.16867 1.75605 -0.43048
ASN_22 -5.53428 0.55007 3.87947 -0.19958 0.0372 0.32726 2.09111 -2.27499 -0 -0 -2.71678 -0.68793 0 0 -1.37427 0 0 0.21154 0.01185 0 2.26338 -0.71682 0 -0.93687 0.14564 0.8795 -4.04449
LEU_23 -9.33545 1.8027 1.58795 -0.46892 0.17603 0.09749 1.76904 -2.1808 -0.01723 -0.0906 -0.56088 0.15197 0 0 0 0 0 0.29317 0.13708 0.52948 0 -0.35899 0 0.18072 -0.07502 1.59975 -4.76253
PRO_24 -6.7188 1.43955 2.17982 -0.20904 0.00731 0.14885 1.05556 -1.03679 -0 -0 -1.23989 0.04654 0 0 -0.71423 0 0 0.01338 0.04667 0.48491 0 -0.98118 0 -2.4119 -0.36206 1.58248 -6.66884
VAL_25 -4.144 0.35854 1.12753 -0.38575 0.60542 0.09092 1.12041 -1.2559 -0 -0 0.15248 -0.11008 0 0 0 0 0 0.23048 0.00153 1.46047 0 -0.17603 0 1.9342 -0.51539 0.49332 0.98815
GLY_26 -2.6384 0.56816 1.3704 -0.0002 0 0 0.5222 -1.0547 -0.00151 -0.00927 0.6299 -0.17466 0 0 0 0 0 0.00618 0 0 0 -1.51001 0 0.83697 -0.30923 0.6259 -1.13829
PHE_27 -6.80583 1.1138 2.80262 -0.64265 0.04528 0.39554 1.70964 -2.09222 -0.05201 -0.27513 -0.05163 0.39022 0 0 -0.44984 0 0 0.06061 0.37434 0 2.45417 -0.13009 0 1.0402 0.91044 0.71935 1.51679
ARG_28 -4.49509 0.46504 3.79416 -0.97128 0.23574 0.77372 1.90725 -1.82893 -0.03616 -0.20128 -2.08728 -0.12164 0 0 -0.44984 0 0 0.00194 0.0353 1.98572 0 -0.29215 0 -1.2888 1.41557 0.5587 -0.59933
GLU_29 -7.16475 0.98366 7.07069 -0.24379 0.03381 0.26228 1.87775 -3.16118 -0.0619 -0.36196 -3.08512 -0.14784 0 0 0 0 0 0.00268 0.1728 0 3.04551 -0.16496 0 -2.7348 0.61458 0.59655 -2.46598
TYR_30 -11.7105 2.20718 4.4853 -0.92554 0.05895 0.17946 3.58251 -3.36939 -0.00755 -0.06695 -3.95796 -0.43796 0 0 0 -0.5556 0 0.02641 0.36073 0 2.61651 -0.03021 0.01449 1.2797 0.05579 0.77259 -5.42201
ARG_31 -11.1391 0.91973 8.13686 -0.51677 0.08005 0.29023 2.91077 -3.70456 -0.08643 -0.43014 -2.58178 -0.00433 0 0 0 0 0 0.43991 0.58778 2.46655 0 -0.17865 0 -1.2888 -0.18371 0.97936 -3.30305
GLU_32 -8.97147 1.25603 9.179 -0.20468 0.02636 0.2737 4.78153 -4.17062 -0.01126 -0.09848 -5.18971 -0.63649 0 0 -0.31756 -0.5556 0 0.33053 0.27726 0 3.70923 0.23325 0 -2.7348 0.80142 1.44824 -0.57411
PRO_33 -8.02745 1.59798 2.84317 -0.07332 0 0.04547 0.83381 -1.38061 -0 -0 0.04536 0.61814 0 0 -0.84254 0 0 -0.15797 0.02084 0.4775 0 -0.38729 0 -2.4119 0.6648 1.17503 -4.959
MET_34 -9.0372 1.24112 3.25643 -0.23864 0.03949 0.14392 1.681 -1.87763 -0.01253 -0.09635 -1.29685 -0.63228 0 0 0 0 0 0.07786 0.1552 1.79419 0 0.15625 0 0.60916 2.86335 0.89199 -0.28152
VAL_35 -7.19023 1.3922 4.0758 -0.36194 0.20155 0.08701 2.39127 -2.70507 -0 -0 -3.00856 0.13071 0 0 0 0 0 -0.04473 0.00832 0.9958 0 -0.20131 0 1.9342 3.08473 1.1246 1.91435
GLY_36 -3.44687 0.64983 2.17153 -0.00016 0 0 1.38418 -1.51323 -0.01796 -0.12281 -1.88923 -0.32554 0 0 -1.02502 0 0 -0.30006 0 0 0 -1.32078 0 0.83697 0.01784 0.65592 -4.24541
GLY_37 -3.51858 0.61844 2.92232 -5e-05 0 0 1.24157 -1.71752 -0 -0 -0.11581 -0.38974 0 0 0 0 0 0.08982 0 0 0 0.39448 0 0.83697 0.01828 0.38982 0.76997
GLY_38 -3.71615 0.32289 3.6928 -4e-05 0 0 2.10325 -2.06668 -0.01509 -0.10096 -2.02492 -0.39241 0 0 0 0 0 -0.11067 0 0 0 -1.08514 0 0.83697 -0.39779 0.62398 -2.32995
ALA_39 -4.71986 0.30532 2.48228 -0.02236 0 0 1.55617 -2.06651 -0 -0 -0.17369 -0.36831 0 0 0 0 0 -0.06338 0 0 0 -0.33704 0 1.8394 -0.6638 0.4282 -1.80358
VAL_40 -8.2038 1.1826 1.93999 -0.2916 0.15204 0.05881 2.27132 -2.64384 -0.01126 -0.09848 -1.27686 -0.06712 0 0 0 0 0 0.0052 0.01698 0.09095 0 -0.42276 0 1.9342 -0.24717 0.5606 -5.0502
ALA_41 -5.9805 1.24928 2.94859 -0.02144 0 0 2.12028 -2.57789 -0 -0 -0.65771 -0.36421 0 0 -0.31756 0 0 0.04452 0 0 0 -0.30656 0 1.8394 -0.07919 0.76249 -1.3405
LEU_42 -8.25705 0.42524 2.85138 -0.43685 0.14609 0.09405 2.19046 -2.60844 -0 -0 -2.05753 0.18915 0 0 0 0 0 -0.03415 0.0395 0.65784 0 -0.17741 0 0.18072 -0.05655 0.53323 -6.32032
ALA_43 -6.51251 0.85712 3.4228 -0.02338 0 0 3.11031 -2.679 -0.01509 -0.10096 -1.8777 -0.3257 0 0 0 0 0 -0.04936 0 0 0 -0.335 0 1.8394 -0.23021 0.53214 -2.38714
VAL_44 -9.24304 1.60685 3.32566 -0.31076 0.16395 0.0603 3.61239 -3.09271 -0 -0 -4.15842 0.1702 0 0 0 0 0 -0.18486 0.01726 0.40291 0 0.59052 0 1.9342 -0.20449 1.14687 -4.16318
LYS_45 -7.95154 0.81816 8.11298 -0.63686 0.29793 0.40087 4.23851 -3.60936 -0 -0 -4.90576 0.00314 0 0 -0.66219 -0.6838 0 0.1464 1.2386 2.38365 0 0.06297 0 -1.5107 0.12791 1.3228 -0.80627
GLN_46 -3.27043 0.44703 3.04757 -0.67848 0.08787 0.76183 1.09674 -1.3972 -0 -0 -0.67642 -0.57635 0 0 0 0 0 -0.05277 0.02812 0 2.25559 -0.20218 0 -0.18838 -0.27274 0.60368 1.01346
LEU_47 -5.28744 0.31723 1.99816 -0.65148 0.15441 0.222 1.57844 -1.51416 -0.00024 -0.00773 -0.50743 0.20671 0 0 0 0 0 0.00403 0.05194 0.7001 0 -0.14463 0 0.18072 0.04484 0.96198 -1.69255
TYR_48 -11.1204 1.40772 4.44656 -0.58818 0.28798 0.31402 3.57337 -3.21826 -0.00151 -0.00927 -2.90128 -0.289 0 0 -0.71423 0 0 0.15515 0.07972 0 3.7605 -0.11452 0.00889 1.2797 0.81056 1.31128 -1.52124
THR_49 -3.65544 0.3595 4.06733 -0.16998 0.06743 0.09875 1.95822 -1.95915 -0.0091 -0.10859 -1.33333 -0.38616 0 0 -0.66219 0 0 -0.09749 7e-05 1.60981 0 0.36903 2.31379 -1.0874 0.44232 0.72252 2.53994
ASN_50 -2.63769 0.33037 2.23457 -0.36843 0.0973 0.72277 0.39232 -1.31386 -0.04121 -0.21345 0.00991 -1.8753 0 0 0 0 0 -0.03853 0.11613 0 2.56431 -0.63971 0 -0.93687 -0.35088 0.36414 -1.58413
VAL_51 -7.58227 1.37611 3.34689 -0.28566 0.23494 0.05865 1.69791 -2.76497 -0 -0 -1.23002 -0.15446 0 0 0 0 0 0.01913 0.00038 0.27065 0 -0.68252 0 1.9342 -0.53329 0.78686 -3.50748
LYS_52 -5.55939 0.4283 7.25928 -0.50872 0.10914 0.20889 3.25854 -2.86009 -0.02975 -0.11549 -6.27156 0.37483 0 0 0 -0.67386 0 0.05238 0.19663 2.78831 0 -0.00911 0 -1.5107 -0.41788 0.97858 -2.30167
ILE_53 -8.99942 1.85025 2.53912 -0.47725 0.43769 0.09542 2.74579 -2.30999 -0.01172 -0.03707 -2.49243 0.05134 0 0 0 0 0 -0.06805 0.09506 0.36812 0 -0.73741 0 0.73287 -0.40969 0.99095 -5.63641
LYS_54 -6.80307 0.38451 6.55033 -0.60548 0.13771 0.2604 3.02484 -2.75348 -0.08924 -0.33138 -3.90448 0.48762 0 0 0 0 0 0.001 0.15318 2.88628 0 0.34113 0 -1.5107 -0.1194 1.01698 -0.87326
ILE_55 -7.65661 1.0485 2.0738 -0.48707 0.5 0.12173 2.254 -1.87612 -0.0248 -0.0905 -2.46402 -0.26058 0 0 0 0 0 0.02531 0.15773 0.32366 0 -0.36485 0 0.73287 0.01437 1.22674 -4.74586
ASN_56 -7.58861 0.76398 7.27386 -0.30013 0.05087 0.56434 3.35827 -3.69608 -0.01828 -0.12364 -2.8315 -0.38677 0 0 -1.19953 0 0 0.02627 0.00773 0 3.41172 0.75849 0 -0.93687 0.16052 1.28921 0.58384
ASP_57 -6.48412 0.70056 8.04753 -0.104 0.00129 0.29897 4.75007 -3.77902 -0.01601 -0.11663 -6.89691 -1.08247 0 0 -2.27401 0 0 0.21123 0.21243 0 3.38299 -0.20193 0 -2.3716 0.27222 0.8041 -4.64531
LEU_58 -4.86299 0.44336 3.4339 -0.47838 0.2607 0.12174 1.52591 -2.071 -0 -0 -1.89005 0.07794 0 0 -0.72179 0 0 -0.02461 0.08931 0.28618 0 -0.07265 0 0.18072 0.06632 0.57574 -3.05965
ASN_59 -5.83483 0.46717 5.99391 -0.32724 0.08876 0.60487 3.02256 -2.83526 -0.01478 -0.14351 -3.26444 -0.52303 0 0 -1.67276 0 0 -0.04629 0.00887 0 1.93345 -0.62123 0 -0.93687 0.07889 0.68038 -3.34137
TYR_60 -5.93173 0.43062 4.8086 -0.86903 0.04613 0.32949 2.46425 -2.49038 -0.01361 -0.12478 -2.12057 -0.285 0 0 0 0 0 0.01323 0.10842 0 2.1084 -0.29118 0.01278 1.2797 0.03696 0.7431 0.25539
ASP_61 -6.34079 0.37824 6.39846 -0.11305 0.02524 0.35266 2.48684 -2.95007 -0.01389 -0.13437 -4.07061 -0.17757 0 0 0 -0.60821 0 0.15757 0.09252 0 1.71943 0.21413 0 -2.3716 -0.17121 0.48192 -4.64436
LEU_62 -8.50776 1.02598 5.1209 -0.45971 0.21033 0.10741 2.55021 -3.1524 -0 -0 -2.04541 0.19405 0 0 -0.74297 0 0 0.0034 0.11051 0.33362 0 -0.27875 0 0.18072 -0.3011 0.52025 -5.13071
ILE_63 -9.70375 1.1161 5.67427 -0.54142 0.46133 0.10705 2.85421 -3.69452 -0.00352 -0.04103 -1.97349 0.08661 0 0 0 0 0 -0.06712 0.11728 0.51177 0 -0.45892 0 0.73287 -0.138 0.6453 -4.31498
CYS_64 -7.85115 0.34621 5.54937 -0.04748 0 0.01551 2.99075 -2.74397 -0.01766 -0.148 -3.54173 0.01062 0 0 0 0 0 0.09967 0.02343 0.29538 0 0.25863 0 3.6196 0.1935 0.46074 -0.48657
PHE_65 -11.3214 1.45424 2.50072 -1.11421 0.15867 0.38747 2.9102 -2.96569 -0 -0 -2.66465 -0.01186 0 0 0 0 0 0.00062 0.02122 0 1.76348 -0.43198 0 1.0402 0.19743 0.5168 -7.5587
TRP_66 -11.9356 1.13777 4.32555 -0.92146 0.19664 0.3343 3.28745 -3.65476 -0 -0 -3.14607 -0.44853 0 0 -0.4026 0 0 0.1037 0.05366 0 2.04848 0.09472 0 1.6906 -0.12692 0.7813 -6.58177
LYS_67 -7.15723 0.48729 6.91299 -0.31992 0.03152 0.13994 2.81982 -3.19466 -0.01811 -0.05262 -2.52321 0.001 0 0 0 0 0 -0.01229 0.16561 1.75542 0 0.02588 0 -1.5107 -0.33203 0.55981 -2.22151
GLN_68 -8.58193 0.66752 7.22798 -0.66053 0.14315 0.70154 3.2678 -3.58653 -0.01766 -0.148 -2.95193 -0.39831 0 0 0 0 0 0.12168 0.06722 0 2.9247 -0.18816 0 -0.18838 -0.32144 0.51145 -1.40981
LEU_69 -9.71376 1.01567 1.91804 -0.66974 0.12049 0.25557 2.13913 -2.56208 -0.02143 -0.1649 -1.28993 0.04402 0 0 0 0 0 0.08778 0.01836 1.06863 0 -0.27997 0 0.18072 -0.3048 0.77621 -7.382
ARG_70 -7.74504 0.63016 7.51636 -0.87969 0.33204 0.77901 3.17972 -3.32537 -0.00841 -0.06714 -4.65765 0.144 0 0 -1.01592 -0.57447 0 0.04631 0.16554 3.89045 0 0.01817 0 -1.2888 -0.11473 0.96433 -2.01114
ASP_71 -4.06112 0.28078 5.20492 -0.11438 0.00674 0.35929 1.59648 -2.15205 -0 -0 -2.7053 -0.26179 0 0 0 -0.57447 0 -0.04606 0.0159 0 2.00658 -0.31538 0 -2.3716 -0.05654 0.78954 -2.39846
ASN_72 -5.5848 0.55251 5.882 -0.20871 0.04225 0.34958 2.7424 -2.7999 -0 -0 -2.5812 -0.7375 0 0 0 0 0 0.033 0.01104 0 2.20459 -0.70785 0 -0.93687 0.07726 1.03991 -0.6223
PRO_73 -6.4767 0.95888 3.88687 -0.08802 0.00014 0.05505 2.16346 -1.95968 -0 -0 -1.24029 0.74378 0 0 0 0 0 -0.11108 0.02693 0.49016 0 -0.09935 0 -2.4119 -0.06481 1.15391 -2.97265
VAL_74 -4.70219 0.34134 4.46692 -0.29947 0.18189 0.06495 1.79962 -2.20676 -0 -0 -1.09933 -0.01117 0 0 0 0 0 -0.03104 0.0026 0.01552 0 -0.40843 0 1.9342 -0.1221 0.48121 0.40777
GLN_75 -6.00104 0.31979 4.85173 -0.60018 0.27136 1.02027 1.88255 -2.54692 -0.01679 -0.14133 -1.40835 -2.36668 0 0 0 0 0 0.00889 0.02543 0 4.38975 -0.21005 0 -0.18838 -0.05792 0.22883 -0.53907
LEU_76 -9.25151 1.03314 3.30671 -0.67425 0.10674 0.24783 2.51406 -2.92056 -0.01676 -0.14047 -2.06686 0.08721 0 0 0 0 0 -0.00969 0.10281 0.76654 0 -0.19096 0 0.18072 -0.12289 0.40818 -6.64001
ILE_77 -7.81921 0.54849 4.47186 -0.5096 0.33249 0.10659 2.79549 -2.83668 -0 -0 -2.59494 -0.09957 0 0 0 0 0 -0.06529 0.02393 0.54794 0 -0.45557 0 0.73287 0.06269 0.69343 -4.06506
GLU_78 -5.25894 0.26811 6.20705 -0.21222 0.02132 0.2904 2.47193 -2.83256 -0.02547 -0.13922 -2.40783 -0.60218 0 0 0 0 0 -0.03985 0.00264 0 3.07687 -0.20778 0 -2.7348 -0.25233 0.57128 -1.80357
GLU_79 -7.12534 0.86536 6.89325 -0.58118 0.10526 1.05388 2.91486 -3.12954 -0.03958 -0.18996 -2.87084 -0.698 0 0 0 -0.80731 0 0.20455 0.07839 0 3.40757 -0.30505 0 -2.7348 -0.47748 0.44195 -2.99404
VAL_80 -8.54847 0.76995 3.63974 -0.29866 0.12746 0.06313 3.29211 -2.92817 -0 -0 -2.82121 -0.02764 0 0 0 0 0 -0.01105 0.22452 0.06793 0 -0.25162 0 1.9342 -0.27224 0.58667 -4.45336
SER_81 -3.95799 0.23485 4.25608 -0.02822 0 0.06538 1.79922 -2.13074 -0 -0 -0.80072 -0.54296 0 0 0 0 0 0.03984 0 0.91971 0 0.3127 0.60018 -0.77834 -0.03912 0.4509 0.40078
LYS_82 -4.25135 0.22238 5.0307 -0.33086 0.0402 0.17678 1.38448 -2.12983 -0.05497 -0.28524 -1.17813 -0.05091 0 0 0 0 0 -0.06502 0.15983 1.88339 0 -0.02035 0 -1.5107 -0.17132 0.43994 -0.71097
ILE_83 -8.15998 1.18604 3.62637 -0.48221 0.44162 0.10005 2.50132 -2.49384 -0.00737 -0.03834 -1.56348 -0.34044 0 0 0 0 0 -0.04444 0.1721 0.80912 0 -0.41173 0 0.73287 -0.09738 0.70816 -3.36156
LYS_84 -5.31993 0.34954 5.36344 -0.80677 0.48787 0.80172 1.14389 -2.19534 -0 -0 -1.11144 0.02046 0 0 0 0 0 0.05705 0.10563 2.79645 0 0.2387 0 -1.5107 0.55393 0.90615 1.88065
GLU_85 -4.50213 0.49004 5.14704 -0.18638 0.01891 0.2547 2.10503 -2.2238 -0.00737 -0.03834 -1.3759 -0.52771 0 0 0 0 0 -0.00687 0.05129 0 3.21202 0.10315 0 -2.7348 0.50628 0.59589 0.88105
ASN_86 -3.47074 0.2015 2.84365 -0.29919 0.03302 0.55818 1.22208 -1.56293 -0.01745 -0.10197 -0.71973 -1.43999 0 0 0 0 0 -0.06774 0.23252 0 3.17741 0.0727 0 -0.93687 -0.00538 0.26598 -0.01495
TYR_87 -4.38858 0.52323 3.31542 -0.68066 0.05273 0.38176 1.41785 -1.8071 -0 -0 -0.29671 -0.24692 0 0 0 0 0 0.23952 0.09398 0 2.22367 0.1282 8e-05 1.2797 -0.13345 0.29908 2.40178
LYS_88 -5.94783 0.5952 4.14116 -0.58571 0.17635 0.53395 1.70266 -2.07344 -0 -0 -1.5372 0.02641 0 0 0 0 0 0.04735 0.08674 1.98443 0 0.03755 0 -1.5107 -0.08819 0.34591 -2.06537
ASP_89 -3.22853 0.17399 3.48102 -0.24113 0.04135 0.79321 1.28598 -1.69567 -0.01745 -0.10219 -1.17311 -0.79931 0 0 0 0 0 0.03667 0.06382 0 1.87057 -0.80403 0 -2.3716 -0.11007 0.36842 -2.42807
GLY_90 -2.84472 0.13958 3.34538 -0.00114 0 0 1.62415 -1.6406 -0 -0 -1.03996 -0.32307 0 0 0 0 0 -0.06956 0 0 0 -1.38879 0 0.83697 0.15183 0.28957 -0.92035
ARG_91 -4.05271 0.32133 5.54548 -0.57886 0.10268 0.32775 2.12097 -2.21853 -0 -0 -2.42411 0.36841 0 0 0 -0.69345 0 -0.00479 0.11428 1.94447 0 0.02641 0 -1.2888 0.33948 0.3893 0.33929
LYS_92 -3.85168 0.15408 3.49368 -0.4284 0.07297 0.22717 0.99454 -1.62478 -0.01845 -0.16113 -0.79222 0.12561 0 0 0 0 0 -0.04514 0.01078 1.61015 0 -0.07112 0 -1.5107 -0.17987 0.31293 -1.68157
LEU_93 -8.12024 1.03215 5.73052 -0.47516 0.30059 0.10709 2.41399 -3.20136 -0 -0 -1.10689 0.16535 0 0 0 0 0 0.4863 0.18994 0.42763 0 -0.22217 0 0.18072 -0.25262 0.67433 -1.66984
TYR_94 -11.8063 1.32078 5.80319 -1.01852 0.08991 0.39289 3.51969 -3.94594 -0 -0 -2.28173 -0.29566 0 0 0 0 0 0.00022 0.00098 0 1.81193 -0.35402 0.00121 1.2797 0.01052 0.89252 -4.57865
GLU_95 -5.29899 0.23572 6.30987 -0.21459 0.0301 0.3015 2.82698 -2.96521 -0.01845 -0.16113 -1.96343 -0.59385 0 0 0 0 0 0.24063 0.00419 0 3.01342 -0.24116 0 -2.7348 -0.29093 0.43092 -1.0892
PHE_96 -6.13325 0.35876 5.5083 -0.99879 0.09006 0.36074 2.40211 -2.82896 -0 -0 -1.0164 -0.01481 0 0 0 0 0 -0.00957 0.12263 0 1.76518 -0.48089 0 1.0402 -0.2615 0.24451 0.14833
LEU_97 -8.67156 0.55138 4.18431 -0.46519 0.18135 0.11049 2.36062 -2.7793 -0 -0 -1.85379 0.23164 0 0 0 0 0 -0.00136 0.01241 0.31826 0 -0.28528 0 0.18072 -0.13597 0.47765 -5.58361
THR_98 -6.47511 0.80113 4.35054 -0.11485 0.02115 0.05472 2.71586 -2.66784 -0.04349 -0.25013 -1.31139 -1.12374 0 0 0 0 0 -0.04749 0.00116 0.72977 0 0.12727 2.34788 -1.0874 -0.22119 0.88524 -1.30792
SER_99 -2.9685 0.22299 4.00638 -0.03665 0.00628 0.02658 1.93241 -1.85977 -0 -0 -2.05618 0.0338 0 0 0 0 0 -0.05346 0.04064 0.93352 0 -0.31292 1.76983 -0.77834 -0.37948 0.67426 1.20139
GLN_100 -4.85319 0.34587 4.47245 -0.3959 0.15172 0.27535 2.12305 -2.16692 -0 -0 -2.3391 -0.9528 0 0 0 -1.01316 0 0.00954 0.19466 0 5.00989 -0.19648 0 -0.18838 -0.63278 0.35942 0.20326
ASN_101 -4.56388 0.4351 4.1056 -0.17376 0.0338 0.24521 1.63408 -1.96633 -0.08182 -0.57052 0.08162 -0.45283 0 0 0 0 0 0.024 0.22467 0 1.86771 0.2765 0 -0.93687 -0.24901 0.48357 0.41685
GLY_102 -1.79891 0.25254 1.31514 -0.00129 0 0 0.45966 -0.7145 -0 -0 -0.09031 -0.27442 0 0 0 0 0 -0.06786 0 0 0 -1.46473 0 0.83697 0.97765 0.44283 -0.12723
GLY_103 -1.4444 0.16451 2.49008 -6e-05 0 0 1.01018 -1.09531 -0.00316 -0.01093 -1.79334 -0.33245 0 0 -0.75688 0 0 0.01128 0 0 0 0.9877 0 0.83697 2.04033 0.19597 2.30049
GLY_104 -3.58886 0.14375 4.83234 -0.00033 0 0 1.57616 -2.23582 -0.0173 -0.10057 -2.23316 -0.23706 0 0 -0.56182 0 0 -0.04406 0 0 0 0.24557 0 0.83697 1.35392 0.18758 0.15731
GLU_105 -5.61846 0.15777 5.11579 -0.4663 0.24791 1.46077 1.52154 -2.38256 -0.04271 -0.27501 -1.79929 -3.06127 0 0 0 0 0 -0.02172 0.01822 0 4.01058 -0.30609 0 -2.7348 -0.07685 0.20347 -4.04902
PHE_106 -7.87276 1.15317 3.9138 -0.98698 0.07975 0.32196 2.00401 -2.73776 -0.03307 -0.18468 -1.29696 -0.00699 0 0 0 0 0 0.01405 0.00929 0 1.79692 -0.39495 0 1.0402 -0.26855 0.30574 -3.14379
GLU_107 -5.71712 0.294 6.51967 -0.21536 0.0507 0.32898 3.10001 -3.13056 -0.03132 -0.21501 -4.20242 -0.6146 0 0 -1.06174 0 0 0.0879 0.16474 0 3.06875 -0.15829 0 -2.7348 -0.17432 0.40262 -4.23816
ARG_108 -9.66665 0.75721 10.4319 -0.8171 0.12467 0.57125 3.584 -4.80862 -0.05046 -0.33775 -4.87447 0.30292 0 0 -0.25696 0 0 -0.03431 0.03616 1.47919 0 -0.02424 0 -1.2888 -0.30782 0.55628 -4.62362
ALA_109 -6.42641 0.38377 3.3324 -0.0221 0 0 2.62514 -2.71263 -0 -0 -2.57572 -0.33362 0 0 0 0 0 -0.05877 0 0 0 -0.33836 0 1.8394 -0.36228 0.59253 -4.05665
VAL_110 -8.77833 1.44888 3.04944 -0.2571 0.15842 0.03978 2.79592 -2.84624 -0 -0 -1.86512 0.41911 0 0 0 0 0 0.01157 0.02731 1.11409 0 -0.2982 0 1.9342 -0.30422 0.61759 -2.73289
ARG_111 -9.53388 0.9648 8.20954 -0.73605 0.19957 0.51934 4.5895 -3.87319 -0.0244 -0.18022 -4.37348 0.21915 0 0 0 -1.82048 0 0.01441 0.50646 3.51689 0 -0.07924 0 -1.2888 -0.08529 0.78454 -2.47081
PHE_112 -9.5169 1.0125 4.97717 -0.87661 0.04652 0.26826 2.72336 -3.20306 -0 -0 -3.18049 -0.06063 0 0 0 0 0 0.03017 0.05677 0 1.88946 -0.47698 0 1.0402 -0.02403 0.59213 -4.70217
TYR_113 -11.2848 1.2074 4.61579 -0.97981 0.114 0.38122 2.96262 -3.50606 -0.03089 -0.23618 -1.76862 -0.29059 0 0 0 0 0 0.00866 0.0575 0 1.84489 -0.41956 0.13101 1.2797 0.05981 0.49144 -5.36251
ILE_114 -8.75446 1.3124 3.95925 -0.67815 0.67501 0.15424 2.46026 -2.80485 -0.00567 -0.07227 -1.05285 0.29999 0 0 0 0 0 -0.06577 0.3694 0.56561 0 -0.37539 0 0.73287 -0.00976 0.62002 -2.67012
LEU_115 -10.2296 1.27595 4.26224 -0.47984 0.18932 0.09993 3.42509 -3.36969 -0 -0 -3.5135 0.23297 0 0 0 0 0 -0.01553 0.06728 0.37685 0 -0.26523 0 0.18072 -0.18787 0.66222 -7.2887
ASN_116 -8.33679 0.62342 7.22595 -0.33501 0.00531 0.62752 3.98997 -3.79252 -0.0175 -0.18258 -3.0471 -0.40949 0 0 -2.2624 0 0 -0.07477 0.0496 0 3.48444 0.30248 0 -0.93687 -0.06361 0.61154 -2.53842
ARG_117 -8.02333 0.43194 8.01258 -0.63399 0.20175 0.35501 3.18817 -3.63201 -0 -0 -3.5113 0.17338 0 0 -0.70952 0 0 0.06747 0.30417 2.45958 0 -0.071 0 -1.2888 -0.14305 0.88347 -1.93549
ILE_118 -7.04384 0.78013 3.14462 -0.50362 0.68102 0.1055 2.3382 -2.22523 -0 -0 -2.34366 -0.34962 0 0 0 0 0 0.16902 0.01882 0.81805 0 -0.39884 0 0.73287 -0.07428 1.08258 -3.06828
THR_119 -8.69208 1.08142 6.29367 -0.22776 0.21621 0.09325 3.40398 -3.69193 -0.00489 -0.03376 -3.28344 -0.98983 0 0 0 0 0 0.05276 0.01439 2.22349 0 0.0256 2.34008 -1.0874 0.10012 1.00815 -1.15798
PHE_120 -6.20354 1.02809 4.09695 -0.7352 0.05515 0.00373 2.3675 -2.50491 -0.00418 -0.01886 -0.64493 -0.37487 0 0 0 0 0 -0.03345 0.29317 0 2.05387 0.11861 0 1.0402 -0.34892 0.95197 1.14038
SER_121 -3.43047 0.37548 2.95921 -0.0276 0.01121 0.02774 1.6198 -1.58163 -0.02359 -0.16437 -0.4255 0.061 0 0 0 0 0 0.11799 0.00124 0.10748 0 0.33226 0.60944 -0.77834 0.33378 0.60868 0.7338
GLY_122 -4.11185 0.87374 3.6405 -5e-05 0 0 1.95042 -2.05876 -0 -0 -1.28238 -0.40083 0 0 0 0 0 -0.16273 0 0 0 -1.14034 0 0.83697 0.21798 0.51018 -1.12716
THR_123 -4.87934 0.76592 3.65466 -0.13301 0.10059 0.1011 1.29768 -2.08133 -0.02139 -0.09002 0.11427 -0.80866 0 0 0 0 0 0.09956 0.07846 0.38202 0 -0.23232 2.32527 -1.0874 -0.46217 0.55625 -0.31987
VAL_124 -5.32336 0.77147 0.35937 -0.27807 0.24032 0.06049 0.33805 -1.23595 -0.01126 -0.10248 0.00402 -0.28363 0 0 0 0 0 -0.04871 6e-05 0.23642 0 -0.76044 0 1.9342 -0.25638 0.46947 -3.88643
ASP_125 -4.82408 0.76566 6.22145 -0.2532 0.09319 0.85883 3.74711 -2.79887 -0.01666 -0.07472 -5.34039 -0.93459 0 0 -1.58884 -0.48554 0 -0.0395 0.01149 0 1.93659 -0.76194 0 -2.3716 -0.35337 0.60431 -5.60468
SER_126 -2.65146 0.33668 2.82003 -0.03129 0.00146 0.05183 0.72854 -1.36581 -0.00141 -0.02432 0.01139 -0.97322 0 0 0 0 0 -0.10029 2e-05 0.14178 0 -0.39837 0.60504 -0.77834 -0.29951 0.50924 -1.41803
GLY_127 -1.18863 0.21432 1.7285 -5e-05 0 0 0.83754 -0.82227 -0 -0 -1.33065 -0.40254 0 0 -0.65258 0 0 -0.11368 0 0 0 0.31142 0 0.83697 -0.19012 0.2389 -0.53287
GLY_128 -1.84968 0.503 2.08008 -9e-05 0 0 0.77203 -1.07408 -0 -0 0.04175 -0.23136 0 0 0 0 0 0.19049 0 0 0 -0.64603 0 0.83697 1.14576 0.52524 2.29407
TYR_129 -6.49144 1.34733 2.31756 -0.67068 0.04257 0.34897 1.63251 -1.826 -0 -0 -1.04273 -0.05396 0 0 0 -0.60821 0 0.12836 0.09588 0 2.57702 0.04197 0.08045 1.2797 1.0043 0.70122 0.90481
SER_130 -2.94137 0.31682 3.86355 -0.03079 0.00059 0.05325 1.55587 -1.67628 -0.00231 -0.01799 -1.97923 -0.81923 0 0 -0.48995 -0.48554 0 -0.04473 0.05525 0.28714 0 -0.29864 0.96285 -0.77834 -0.54644 0.66692 -2.3486
GLN_131 -6.63962 0.84437 5.87077 -0.63434 0.14606 0.92377 2.5807 -2.81726 -0.00078 -0.00308 -2.23385 -0.60142 0 0 -0.93626 0 0 0.03144 0.38746 0 4.64069 -0.08746 0 -0.18838 -0.46869 1.09701 1.91113
GLN_132 -4.10151 0.34926 3.92344 -0.70141 0.28692 1.23413 1.88494 -2.01925 -0 -0 -3.14874 -0.781 0 0 -0.48995 0 0 -0.01495 0.11069 0 1.297 0.26248 0 -0.18838 0.2978 1.05656 -0.74197
SER_133 -4.9601 0.31708 3.46479 -0.02778 0 0.06489 0.76024 -1.79306 -0.01107 -0.0937 0.33864 -0.40944 0 0 0 0 0 -0.02346 0.00385 0.18192 0 -0.40651 0.60401 -0.77834 0.09556 0.49135 -2.18112
PHE_134 -8.17413 1.14547 3.95185 -0.79595 0.5313 0.39647 2.05801 -2.70071 -0 -0 -0.64339 -0.28402 0 0 0 0 0 0.36297 0.38724 0 4.0257 -0.0246 0 1.0402 -0.34093 0.50693 1.44241
GLU_135 -3.34298 0.30895 4.4647 -0.2146 0.03041 0.34049 0.86999 -1.74269 -0.01107 -0.0937 -1.31693 -0.64566 0 0 0 -0.69345 0 -0.10331 0.12466 0 2.90035 0.13564 0 -2.7348 0.28262 0.69356 -0.74779
ASN_136 -3.87611 0.48982 3.19089 -0.15919 0.01204 0.20839 1.15627 -1.65847 -0 -0 -0.36296 -0.59927 0 0 -0.97462 0 0 0.0011 0.09965 0 2.26569 -0.28443 0 -0.93687 0.28444 0.43207 -0.71156
ARG_137 -2.14521 0.1677 1.49627 -0.76489 0.10227 0.51465 0.68378 -0.75524 -1e-05 -0.00023 -0.30417 0.31538 0 0 -0.97462 0 0 -0.04103 0.04019 1.48098 0 -0.17212 0 -1.2888 -0.29304 0.25421 -1.68394
PHE_138 -3.68358 0.38445 2.09024 -1.02009 0.10598 0.70241 0.56689 -1.28555 -0 -0 -1.08374 -0.17412 0 0 0 0 0 0.06018 0.21241 0 1.4771 -0.3902 0 1.0402 -0.36809 0.22087 -1.14463
THR_139 -4.22176 0.60996 3.17954 -0.11673 0.07555 0.07973 0.70606 -1.57531 -0 -0 -2.14723 -0.57304 0 0 0 0 0 0.08976 0.00381 0.03592 0 -0.41407 2.35438 -1.0874 -0.3351 0.31447 -3.02145
TRP_140 -5.50358 0.43567 3.81375 -0.93383 0.05771 0.11139 1.35315 -1.97781 -0.00567 -0.07227 -0.33921 -0.65028 0 0 0 0 0 0.07813 0.01319 0 3.85508 -0.25667 0 1.6906 -0.13227 0.52718 2.06425
SER_141 -4.83028 0.57028 3.34429 -0.03334 0.00534 0.06304 1.44505 -1.64697 -0.01341 -0.14814 -0.98584 -0.65142 0 0 0 0 0 -0.06875 0.00606 0.05592 0 -0.08869 0.60232 -0.77834 0.64636 0.42508 -2.08144
ALA_142 -4.84718 0.35449 3.93296 -0.03035 0.00972 0 2.58103 -2.28555 -0 -0 -1.51742 -0.50657 0 0 0 0 0 -0.00417 0 0 0 -0.10432 0 1.8394 0.72246 0.26004 0.40453
ILE_143 -6.4824 0.63133 4.13529 -0.51031 0.40673 0.1096 2.61779 -2.41889 -0 -0 -2.00027 -0.21109 0 0 0 0 0 -0.06108 0.01323 0.87037 0 -0.20119 0 0.73287 0.09782 0.51966 -1.75055
ASN_144 -3.49754 0.17682 3.65185 -0.18888 0.05717 0.29245 1.19941 -1.78082 -0.02682 -0.19859 -0.77043 -0.32452 0 0 0 0 0 -0.06021 0.00626 0 1.49801 0.04173 0 -0.93687 -0.1371 0.55371 -0.44435
LYS_145 -6.86496 0.70747 5.37506 -0.57649 0.14663 0.48867 2.74443 -2.76611 -0 -0 -1.77978 0.28183 0 0 0 0 0 0.22807 0.05844 2.55148 0 -0.15028 0 -1.5107 -0.15678 0.45224 -0.77078
LEU_146 -10.2043 0.99063 2.39861 -0.47924 0.17803 0.11773 2.68721 -2.85514 -0 -0 -1.95556 0.17831 0 0 0 0 0 -0.00586 0.06796 0.32007 0 -0.27756 0 0.18072 -0.26141 0.67489 -8.24484
LYS_147 -5.83526 0.37896 5.01844 -0.2898 0.02254 0.12055 2.3287 -2.64984 -0.02198 -0.1452 -1.40065 -0.03538 0 0 0 0 0 0.00456 0.05462 1.81121 0 0.03001 0 -1.5107 -0.27558 0.59305 -1.80174
GLN_148 -5.2657 0.35266 4.84028 -0.23995 0.02309 0.16617 2.66268 -2.51648 -0 -0 -2.31422 -0.42541 0 0 0 0 0 0.06089 0.00658 0 2.65341 -0.00497 0 -0.18838 -0.16682 0.26547 -0.09069
ALA_149 -6.66306 1.0171 3.4186 -0.02226 0 0 2.89295 -2.89375 -0 -0 -2.69566 -0.35741 0 0 0 0 0 -0.03331 0 0 0 -0.27404 0 1.8394 -0.34709 0.35551 -3.76301
ALA_150 -5.52113 0.58214 3.6856 -0.02366 0 0 2.11115 -2.55248 -0.02143 -0.1649 -1.55784 -0.38782 0 0 0 0 0 0.05071 0 0 0 -0.42057 0 1.8394 -0.56652 0.43514 -2.5122
GLU_151 -4.71925 0.28865 6.43564 -0.41542 0.05607 0.82867 2.65549 -2.77813 -0.00831 -0.07613 -3.46066 -0.3867 0 0 0 -0.60895 0 -0.04439 0.00217 0 3.33281 -0.14934 0 -2.7348 -0.25818 0.34127 -1.69951
ILE_152 -6.43772 0.7857 3.72434 -0.65537 0.49969 0.14188 2.52317 -2.27701 -0 -0 -1.59208 0.41821 0 0 0 0 0 -0.04848 0.02104 0.5752 0 -0.44267 0 0.73287 0.02407 0.66598 -1.34118
ILE_153 -10.0093 1.68365 3.5344 -0.63389 0.65461 0.21235 2.56817 -3.01528 -0.00929 -0.07043 -2.52239 -0.16277 0 0 0 0 0 -0.15629 0.0706 1.52453 0 0.47147 0 0.73287 0.09909 0.87558 -4.15235
LYS_154 -5.43987 0.47071 7.0893 -0.30495 0.03269 0.1379 3.41309 -2.95722 -0 -0 -4.31348 -0.0169 0 0 -1.01592 -0.60895 0 -0.11333 0.13231 1.7118 0 -0.08326 0 -1.5107 -0.10974 0.62703 -2.85949
ASP_155 -3.42062 0.29771 4.83629 -0.12121 0.03485 0.37536 2.23645 -2.06427 -0.0174 -0.18472 -3.48718 -0.21511 0 0 0 -0.6838 0 -0.02604 0.00326 0 2.50357 -0.48844 0 -2.3716 -0.48921 0.37729 -2.90482
PHE_156 -10.8529 2.18156 2.56671 -0.54476 0.57823 0.2757 2.17579 -2.60571 -0.00088 -0.0033 -1.66899 -0.101 0 0 0 0 0 0.01689 0.01133 0 3.52484 -0.34225 0 1.0402 -0.41935 0.77377 -3.39413
GLU_157 -4.66322 0.23134 6.02397 -0.20859 0.02977 0.32665 3.11386 -2.44913 -0.01377 -0.09403 -5.06516 -0.52174 0 0 0 -0.67386 0 0.06626 0.06433 0 3.19265 0.20985 0 -2.7348 -0.09438 0.72406 -2.53594
ILE_158 -7.7411 1.1611 1.16764 -0.53161 0.31218 0.14526 0.65448 -1.48264 -0.01811 -0.05262 -0.87023 0.05869 0 0 0 0 0 -0.05733 0.09442 3.39597 0 -0.73668 0 0.73287 -0.14349 0.39118 -3.52003
SER_159 -3.65864 0.2873 3.90876 -0.03548 0.00283 0.06789 2.01643 -1.89189 -0.00888 -0.03682 -2.17664 0.00889 0 0 0 0 0 0.00733 0.02029 0.05411 0 -0.52675 1.7842 -0.77834 -0.35449 0.61151 -0.69838
HIS_160 -4.86311 0.44981 2.81785 -0.51462 0.03703 0.38611 0.93451 -1.80888 -0 -0 -0.24474 -0.99994 0 0 0 0 0 0.02009 0.00023 0 2.25614 -0.01299 0 -0.45461 -0.1679 0.39311 -1.77192
GLY_161 -3.3914 0.09931 4.01013 -0.0013 0 0 1.44571 -2.06222 -0 -0 -0.67849 -0.32018 0 0 -0.35699 0 0 -0.08808 0 0 0 -1.51104 0 0.83697 0.38646 0.10562 -1.5255
ASP_162 -4.61297 0.50323 5.85904 -0.15331 0.02347 0.4613 3.26129 -2.6742 -0 -0 -3.42928 -1.35814 0 0 -0.98608 0 0 -0.01287 0.21273 0 3.78881 0.16172 0 -2.3716 0.29398 0.13763 -0.89524
TYR_163 -9.22304 1.37068 5.40492 -0.94774 0.14384 0.30877 3.423 -3.11203 -0 -0 -1.48583 -0.41704 0 0 0 0 0 -0.09291 0.01353 0 2.542 0.35661 0.00012 1.2797 -0.20323 0.28439 -0.35424
GLU_164 -5.19719 0.73179 5.23973 -0.34113 0.08836 0.42035 2.27957 -2.47244 -0.02338 -0.16243 -2.92366 -0.72501 0 0 -0.98608 -0.59263 0 -0.06103 0.06268 0 3.71903 -0.33111 0 -2.7348 -0.44515 0.37904 -4.07548
LYS_165 -3.87933 0.37839 4.90905 -0.39648 0.04823 0.19629 2.32925 -2.1989 -0 -0 -1.51373 -0.06972 0 0 0 0 0 -0.02647 0.04589 2.00625 0 -0.02416 0 -1.5107 -0.22833 0.33828 0.40381
LEU_166 -8.77192 1.76561 5.04347 -0.69083 0.50701 0.291 2.69503 -2.72284 -0 -0 -1.69718 0.00162 0 0 0 0 0 -0.08281 0.1633 1.41522 0 -0.27003 0 0.18072 -0.08151 1.01904 -1.2351
LEU_167 -8.41979 1.04233 2.43138 -0.48433 0.10752 0.12708 1.72215 -2.12049 -0 -0 -1.26433 0.18265 0 0 0 0 0 -0.13725 0.06506 0.30625 0 -0.05034 0 0.18072 -0.21837 1.40546 -5.1243
PHE_168 -4.92874 0.7397 2.61409 -0.6642 0.06353 0.38832 1.38047 -1.57684 -0 -0 -1.40209 0.11801 0 0 0 0 0 0.05196 0.01226 0 1.97523 -0.20156 0 1.0402 -0.30264 0.68782 -0.00448
GLU_169 -4.52442 0.89563 5.62643 -0.21581 0.02337 0.30951 1.74851 -2.33708 -0.0279 -0.11096 -2.76408 -0.49912 0 0 0 0 0 -0.04989 0.09681 0 2.96227 -0.18173 0 -2.7348 5.46556 1.56733 5.24964
PRO_170 -6.69072 1.70826 3.11042 -0.11923 0.00549 0.08594 0.42607 -1.37092 -0 -0 -0.2418 0.28177 0 0 0 0 0 0.16808 0.02755 0.15 0 -0.9852 0 -2.4119 5.33669 1.88206 1.36256
GLY_171 -3.43665 0.24357 3.93867 -0.0005 0 0 1.34792 -1.96013 -0.0502 -0.28785 -0.48146 -0.17453 0 0 0 0 0 -0.12295 0 0 0 -0.71672 0 0.83697 -0.33147 0.61077 -0.58457
ASN_172 -2.02491 0.10475 2.91036 -0.18243 0.02827 0.27232 0.88582 -1.30945 -0 -0 -0.1805 -0.3215 0 0 0 0 0 -0.05128 0.01031 0 1.47267 0.05184 0 -0.93687 0.0195 0.40213 1.15102
GLU_173 -5.6598 0.6602 5.41741 -0.58458 0.26528 1.56411 2.09461 -2.5226 -0.01338 -0.04562 -3.68274 -3.05609 0 0 0 0 0 0.04074 0.01703 0 3.63668 -0.08876 0 -2.7348 -0.21497 0.60023 -4.30706
VAL_174 -8.1469 1.48692 3.39561 -0.2828 0.3061 0.05946 2.03636 -2.58466 -0.03371 -0.22402 -1.07503 0.01767 0 0 0 0 0 0.37982 0.00244 0.31345 0 -0.60705 0 1.9342 -0.30802 0.94332 -2.38684
PHE_175 -11.3668 2.4351 3.29337 -0.94867 0.11616 0.07483 2.57636 -2.88948 -0.02633 -0.09976 -2.24438 -0.49458 0 0 0 0 0 0.07151 0.39698 0 3.03076 -0.13528 0 1.0402 -0.25001 1.20977 -4.21022
ILE_176 -10.2804 1.68997 2.47515 -0.5704 0.48181 0.16262 2.47698 -2.64252 -0 -0 -2.42306 0.10814 0 0 0 0 0 -0.00222 0.44365 3.39107 0 -0.74482 0 0.73287 -0.29668 1.10157 -3.89624
PHE_177 -10.8516 1.44503 3.30428 -0.86402 0.13643 0.12543 2.02079 -2.8688 -0.02757 -0.15949 -1.73414 -0.64156 0 0 0 0 0 -0.04191 0.04431 0 2.69339 -0.06221 0 1.0402 -0.27453 0.77492 -5.941
LEU_178 -10.0853 1.73717 2.04128 -0.63067 0.45516 0.13464 1.80445 -2.18056 -0 -0 -1.79337 0.23359 0 0 0 0 0 0.32977 0.11259 1.81608 0 -0.18576 0 0.18072 -0.16402 1.24072 -4.95348
ASP_179 -4.33269 0.3718 5.40668 -0.23043 0.0543 0.75558 1.54311 -2.13416 -0.06619 -0.45249 -1.05653 -0.93863 0 0 0 0 0 0.05132 0.16095 0 2.12152 -0.33415 0 -2.3716 0.04679 1.70462 0.29981
PRO_180 -6.85577 1.51899 3.28202 -0.19679 0.00447 0.13471 0.99532 -1.25952 -0 -0 -0.0594 0.19126 0 0 0 0 0 0.57554 0.05112 0.3075 0 -0.72978 0 -2.4119 0.05679 1.45349 -2.94192
PRO_181 -3.24334 0.4627 2.12738 -0.21031 0.01561 0.15975 0.71992 -0.96044 -0 -0 -0.6795 -0.10579 0 0 0 0 0 0.07657 0.00595 0.60878 0 -0.91682 0 -2.4119 -0.36731 1.35822 -3.36054
TYR_182 -7.51804 0.83229 4.62167 -0.54587 0.52554 0.24239 3.09507 -2.64015 -0.01604 -0.21203 -2.362 -0.10394 0 0 -0.19002 -0.96214 0 0.13498 0.02671 0 3.85933 0.2271 0.40448 1.2797 -0.07217 1.35705 1.98392
TYR_183 -8.16049 1.13421 2.04021 -0.78807 0.25956 0.35637 1.04534 -1.91473 -0.009 -0.08849 -1.26505 -0.28958 0 0 -0.52516 0 0 0.01155 0.41666 0 3.74406 -0.05316 0.06987 1.2797 1.20463 0.98885 -0.54272
SER_184 -3.27191 0.45121 3.00151 -0.03142 0 0.07212 0.94904 -1.47099 -0 -0 -1.18802 -0.53267 0 0 0 -0.66316 0 0.06165 0.03217 0.20542 0 -0.38482 0.60349 -0.77834 0.91517 0.56555 -1.46401
THR_185 -2.96575 0.42875 1.04967 -0.11124 0.07161 0.08078 0.50822 -0.9523 -0 -0 -0.70816 -0.64243 0 0 0 0 0 0.00788 0.01112 0.15075 0 -0.31192 2.27122 -1.0874 -0.15597 0.42104 -1.93411
THR_186 -4.6348 0.51681 4.44143 -0.22058 0.26533 0.10512 2.86616 -2.27989 -0 -0 -2.20332 -1.3326 0 0 -0.93741 -0.62891 0 0.00485 0.14548 0.01871 0 0.18247 2.28755 -1.0874 0.46931 0.36765 -1.65404
GLU_187 -2.24272 0.28849 3.61598 -0.58004 0.22429 1.52953 1.22503 -1.51919 -0 -0 -2.46339 -3.13082 0 0 0 0 0 -0.04533 0.00958 0 3.17238 -0.13968 0 -2.7348 0.34783 0.33156 -2.11132
SER_188 -3.28831 0.38941 3.91117 -0.03994 0.00174 0.05553 1.71687 -1.71209 -0 -0 -2.14319 -0.26701 0 0 -1.37075 -0.62891 0 -0.05384 0.00252 0.28373 0 -0.29788 1.75298 -0.77834 -0.52903 0.21815 -2.77718
ARG_189 -5.40907 0.59208 4.70882 -0.92335 0.24109 0.67262 2.288 -2.31303 -0 -0 -0.41028 -0.01679 0 0 -0.43334 0 0 0.02584 0.00649 1.99099 0 -0.23178 0 -1.2888 -0.43523 0.2886 -0.64715
LEU_190 -3.64425 0.24763 1.95747 -0.52503 0.32685 0.16847 0.21448 -1.3694 -0.01049 -0.10617 0.3101 0.00869 0 0 0 0 0 -0.0278 0.00468 0.42253 0 0.09296 0 0.18072 0.12549 0.31989 -1.30318
TYR_191 -6.05534 0.35453 5.7282 -0.58307 0.0502 0.2688 2.80459 -2.90536 -0 -0 -3.42244 -0.01428 0 0 0 0 0 -0.03018 0.00984 0 2.4314 0.10782 0.00144 1.2797 0.01221 0.37596 0.41403
GLY_192 -2.70189 0.53613 3.17245 -0.00016 0 0 1.49611 -1.61289 -1e-05 -4e-05 -1.3796 -0.27592 0 0 -0.86501 0 0 -0.12135 0 0 0 -1.3315 0 0.83697 -0.24656 0.28244 -2.21086
LYS_193 -2.67993 0.15301 3.21027 -0.34754 0.0528 0.21441 0.93459 -1.4202 -0.01877 -0.18546 0.01872 -0.18614 0 0 0 0 0 0.07516 0.02315 1.53867 0 0.2371 0 -1.5107 0.3098 0.25148 0.67041
ASN_194 -3.86403 0.32147 2.91269 -0.19988 0.07519 0.35082 1.37874 -1.78201 -0.01047 -0.10613 -0.74846 -0.98397 0 0 0 0 0 -0.05167 0.01761 0 1.96899 -1.03849 0 -0.93687 -0.1553 0.68463 -2.16716
GLY_195 -4.01412 0.41911 4.51077 -9e-05 0 0 2.34393 -2.34986 -0 -0 -2.57948 -0.31374 0 0 0 0 0 -0.12166 0 0 0 -1.54057 0 0.83697 -0.05943 0.86353 -2.00465
ASP_196 -5.03228 0.3489 5.86607 -0.10248 0.00432 0.29985 2.59805 -2.68596 -0.01489 -0.1445 -2.25254 -1.04113 0 0 -0.92134 0 0 -0.00969 0.04651 0 2.68153 -0.37014 0 -2.3716 0.38028 0.61699 -2.10406
LEU_197 -5.42501 0.72365 1.69378 -0.47706 0.27218 0.08182 1.01319 -1.71826 -0.00388 -0.04096 -1.86833 0.31527 0 0 -0.92134 0 0 0.0628 0.02467 0.40855 0 -0.35251 0 0.18072 -0.1784 0.49665 -5.71247
HIS_D_198 -4.03847 0.58243 3.17474 -0.38714 0.17908 0.37826 1.30039 -1.67792 -0.00861 -0.08221 -1.39225 -0.29697 0 0 -0.86501 0 0 0.10413 0.1261 0 2.74766 0.17527 0 -0.45461 0.11449 0.44642 0.12578
LEU_199 -3.42357 0.501 3.61586 -0.4904 0.17006 0.10323 1.79502 -1.66706 -0 -0 -0.98053 0.29694 0 0 0 0 0 -0.05829 0.01176 0.86561 0 -0.09033 0 0.18072 -3e-05 0.66135 1.49135
SER_200 -3.21272 0.17328 3.73336 -0.02935 0 0.0476 1.84624 -1.79177 -0 -8e-05 -1.09673 -1.08115 0 0 0 0 0 0.00242 0.00319 0.17235 0 -0.13574 0.60371 -0.77834 -0.61458 0.64429 -1.51401
PHE_201 -5.13609 0.66753 4.55445 -1.01151 0.09063 0.38851 1.76208 -2.15758 -0 -0 -1.54842 0.02632 0 0 0 0 0 0.09525 0.04477 0 1.8407 -0.40464 0 1.0402 -0.37228 0.40687 0.2868
ASP_202 -4.92794 0.22802 5.85306 -0.10906 0.00352 0.33168 2.29054 -2.71444 -0.0035 -0.03006 -2.77227 -0.43337 0 0 0 0 0 0.07463 0.00118 0 2.39838 -0.24943 0 -2.3716 -0.16832 0.37054 -2.22845
HIS_203 -8.53646 0.60464 6.65341 -0.40217 0.00051 0.46117 2.73454 -3.58816 -0.00485 -0.05776 -2.04845 -0.70023 0 0 -0.19002 0 0 0.14492 0.04016 0 2.75483 0.02205 0 -0.45461 -0.24998 0.43104 -2.38541
GLU_204 -4.72997 0.33945 5.0899 -0.34055 0.07616 0.39712 2.5774 -2.60087 -0 -8e-05 -2.42337 -0.59113 0 0 0 0 0 0.01031 0.00077 0 3.29458 -0.09765 0 -2.7348 -0.09606 0.42859 -1.4002
ARG_205 -6.4719 0.2984 6.84942 -1.01765 0.23745 0.66727 3.25442 -3.15153 -0.00605 -0.0421 -3.65321 0.45223 0 0 0 -0.59263 0 0.09428 0.20996 2.70244 0 -0.11361 0 -1.2888 -0.21842 0.32836 -1.46165
PHE_206 -10.2658 1.40537 3.61985 -0.85428 0.06211 0.21259 2.87407 -2.8364 -0 -0 -2.16822 -0.1637 0 0 0 0 0 0.01637 0.06705 0 2.28496 -0.46384 0 1.0402 -0.09577 0.65961 -4.60588
ALA_207 -6.155 0.32179 3.57803 -0.02217 0 0 2.55151 -2.678 -0 -0 -2.04376 -0.36609 0 0 0 0 0 0.00223 0 0 0 -0.34713 0 1.8394 -0.17427 0.56255 -2.93093
PHE_208 -6.52813 0.45199 5.95366 -0.86013 0.04826 0.2471 2.92455 -2.90322 -0 -0 -2.77753 -0.05571 0 0 0 0 0 0.01993 0.01826 0 1.74303 -0.4819 0 1.0402 -0.22894 0.18129 -1.20729
ASN_209 -7.52359 0.52865 6.32592 -0.18609 0.0492 0.27799 2.95214 -3.32581 -0.05121 -0.3564 -3.09137 -0.33554 0 0 0 0 0 0.05628 0.0442 0 1.53535 0.22064 0 -0.93687 0.04436 0.30669 -3.46546
ILE_210 -9.40948 1.04836 2.69865 -0.65681 0.53682 0.14667 2.33169 -2.5186 -0.00038 -0.00144 -1.17544 0.21078 0 0 -0.36743 0 0 -0.01217 0.01501 0.56439 0 -0.38552 0 0.73287 -0.05661 0.65692 -5.64171
LYS_211 -5.38629 0.35443 4.09495 -0.43752 0.08554 0.25718 1.37175 -1.95993 -0.00398 -0.01478 -0.64113 -0.14278 0 0 0 0 0 -0.00327 0.02851 2.1388 0 0.03808 0 -1.5107 -0.17253 0.59833 -1.30534
LYS_212 -4.11774 0.13859 3.32331 -0.50928 0.1444 0.31496 1.40293 -1.43775 -0 -0 -1.01256 0.1233 0 0 0 0 0 -0.05 0.06842 1.93623 0 -0.1385 0 -1.5107 -0.18779 0.48096 -1.03121
CYS_213 -5.50547 0.90328 3.95703 -0.05738 0.00264 0.01908 2.46291 -1.9312 -0.0277 -0.17931 -2.82511 -0.06211 0 0 0 0 0 0.22067 0.00914 0.66931 0 0.00686 0 3.6196 -0.35803 1.16814 2.09236
PRO_214 -3.52168 0.40988 3.05409 -0.17459 0.07737 0.12191 1.35391 -1.26622 -0.00136 -0.02513 -1.04301 0.06246 0 0 -0.36805 0 0 0.0151 0.00507 0.18431 0 -0.87075 0 -2.4119 0.0045 1.03484 -3.35925
HIS_215 -8.14133 0.68902 6.23338 -0.4242 0.01327 0.49036 1.49875 -3.1339 -0.02953 -0.19378 -0.9188 -0.01751 0 0 0 0 0 -0.01958 0.00687 0 1.59966 -0.27349 0 -0.45461 0.56337 0.3322 -2.17985
LEU_216 -8.13566 1.06942 1.52684 -0.48743 0.15764 0.12044 1.97488 -1.95635 -0 -0 -1.45152 0.0749 0 0 0 0 0 -0.02944 0.26853 1.09833 0 -0.3644 0 0.18072 0.22243 0.45703 -5.27363
TRP_217 -13.4893 1.93005 3.97659 -0.87492 0.07157 0.43515 3.76116 -3.57754 -0.00273 -0.00753 -3.7457 -0.1193 0 0 0 0 0 0.65129 0.37795 0 1.40767 -0.11935 0 1.6906 0.03845 1.2136 -6.38229
MET_218 -10.5121 1.28043 3.99351 -0.37019 0.14283 0.10211 2.73981 -2.69205 -0 -0 -3.25953 0.11504 0 0 0 0 0 -0.01647 0.17674 1.41116 0 0.11964 0 0.60916 0.25763 1.63445 -4.26785
ILE_219 -9.62639 1.40485 2.26043 -0.56562 0.50127 0.15585 2.45611 -2.2085 -0.01251 -0.04134 -2.49082 0.0524 0 0 0 0 0 -0.00162 0.05879 3.53246 0 -0.65052 0 0.73287 0.03265 1.15991 -3.24971
THR_220 -6.12882 0.7873 3.25228 -0.13058 0.0688 0.09459 2.12414 -1.9785 -0.02994 -0.22382 -1.45105 -0.91795 0 0 0 0 0 -0.03104 0.00621 1.39604 0 -0.16689 2.29105 -1.0874 -0.0923 0.71164 -1.50622
TYR_221 -11.1017 1.49194 3.0662 -0.49742 0.01342 0.16251 3.04443 -2.78187 -0.01385 -0.06904 -1.92422 -0.15019 0 0 0 0 0 0.45667 1.13313 0 2.26229 -0.37563 0.00374 1.2797 -0.07914 1.43184 -2.64718
ASP_222 -4.52657 0.51315 5.15827 -0.13519 0.00021 0.40919 2.55388 -2.30138 -0.0004 -0.00628 -3.22985 -0.64262 0 0 0 -0.66316 0 0.97266 0.01173 0 3.1485 -0.23001 0 -2.3716 -0.1917 2.04075 0.50958
ASP_223 -5.9481 0.90118 7.03872 -0.32401 0.109 1.12338 3.24965 -2.94206 -0 -0 -5.40304 -0.4012 0 0 -0.92847 -0.78472 0 0.15022 0.13078 0 3.41442 -0.39126 0 -2.3716 0.64966 1.9662 -0.76125
SER_224 -5.04805 0.9493 6.05049 -0.02895 3e-05 0.04499 3.59731 -2.64172 -0 -0 -4.02856 -0.76513 0 0 -0.52516 0 0 -0.04571 0.00184 0.85597 0 0.03104 0.60722 -0.77834 0.34991 2.06002 0.68649
PRO_225 -3.64227 0.41685 3.22517 -0.06648 0 0.0421 1.47416 -1.39723 -0 -0 -0.87438 0.61479 0 0 0 0 0 -0.17497 0.0481 0.20372 0 -0.47322 0 -2.4119 -0.27854 1.27539 -2.01871
GLU_226 -5.56858 0.68771 6.09892 -0.45908 0.07144 0.92598 2.694 -2.66228 -0 -0 -3.87894 -0.43306 0 0 0 -0.65925 0 -0.00618 0.01319 0 3.15001 -0.3478 0 -2.7348 -0.15555 0.40721 -2.85705
VAL_227 -8.26702 0.86737 3.61085 -0.31906 0.30473 0.07328 2.92066 -2.76874 -0 -0 -1.77888 -0.25563 0 0 0 0 0 -0.06248 0.00382 0.17017 0 -0.34996 0 1.9342 -0.26016 0.31956 -3.8573
ARG_228 -7.12393 0.3279 7.23755 -0.5552 0.07248 0.30496 3.48715 -3.336 -0 -0 -3.85383 0.21706 0 0 -0.49726 -1.6661 0 0.24079 0.33062 2.45615 0 -0.17039 0 -1.2888 -0.2524 0.73718 -3.33209
LYS_229 -5.32468 0.41116 6.89284 -0.45454 0.1513 0.23214 2.89574 -2.92516 -0 -0 -3.67186 0.11783 0 0 0 -0.65925 0 -0.01578 0.0093 2.81324 0 -0.07974 0 -1.5107 -0.25848 0.78867 -0.58798
LEU_230 -6.90035 0.67611 2.73089 -0.45605 0.10814 0.11073 2.06105 -2.25535 -0 -0 -1.34934 0.19238 0 0 0 0 0 -0.05246 0.35278 0.33679 0 -0.25635 0 0.18072 -0.19537 0.54058 -4.1751
PHE_231 -10.9299 1.42195 1.10038 -0.67281 0.09446 0.365 2.47737 -2.60696 -0.00046 -0.0017 -2.54416 -0.01944 0 0 0 0 0 -0.02794 0.12988 0 2.06446 -0.26404 0 1.0402 -0.22256 0.64445 -7.95187
LYS_232 -3.43539 0.18201 3.79047 -0.42683 0.06289 0.23437 1.94999 -1.78847 -0 -0 -0.66656 0.0808 0 0 0 0 0 -0.12912 0.02084 1.36006 0 -0.02944 0 -1.5107 -0.25153 0.5208 -0.0358
PHE_233 -7.79268 0.98693 1.75908 -0.98163 0.20903 0.46509 0.80295 -1.88006 -0.00989 -0.08817 -0.10656 -0.67411 0 0 0 0 0 -0.03678 0.00031 0 2.94056 0.08339 0 1.0402 -0.34308 0.29342 -3.33199
ALA_234 -4.90573 0.51558 1.81864 -0.02178 0 0 1.53132 -1.94278 -0.00046 -0.0017 -0.86084 -0.21411 0 0 0 0 0 0.04685 0 0 0 0.15039 0 1.8394 -0.04171 0.23903 -1.8479
ASN_235 -4.29847 0.15052 4.49046 -0.26238 0.08572 0.43872 2.61983 -2.26904 -0.01963 -0.09473 -1.67472 -0.88752 0 0 0 0 0 -0.01575 0.03132 0 1.90048 -0.468 0 -0.93687 0.03208 0.40862 -0.76935
ILE_236 -6.56799 0.8299 1.02741 -0.48 0.4225 0.10252 0.48592 -1.59694 -0 -0 -0.03127 -0.00633 0 0 0 0 0 -0.05154 0.13161 0.38357 0 -0.75886 0 0.73287 -0.35077 0.57082 -5.1566
TYR_237 -6.43741 0.33106 4.79581 -0.62777 0.08157 0.3454 2.72563 -2.62435 -0.00827 -0.07208 -3.6628 -0.1025 0 0 0 -0.39564 0 0.02113 0.15539 0 1.99389 -0.24586 0.02814 1.2797 -0.36382 0.4654 -2.31738
GLU_238 -3.25014 0.13548 3.62869 -0.19407 0.03471 0.2692 1.30776 -1.48601 -0 -0 -3.2525 -0.38059 0 0 0 -0.88138 0 0.00274 0.02856 0 2.44007 0.19377 0 -2.7348 0.29561 0.25 -3.59287
TRP_239 -8.70733 1.60212 3.38392 -0.66429 0.06366 0.08929 1.19091 -2.28715 -0.04026 -0.16204 -0.40829 -0.44594 0 0 0 0 0 3.42483 0.01126 0 2.74923 -0.3781 0 1.6906 0.81454 14.6827 16.6097
GLU_240 -4.3925 0.76402 3.93494 -0.27397 0.07323 0.32435 1.27738 -1.71531 -7e-05 -0.00209 -1.6101 -0.098 0 0 0 -0.67322 0 0.0062 0.07398 0 3.03443 0.00317 0 -2.7348 0.74318 15.8659 14.6008
LEU_241 -5.1353 0.8141 1.88818 -0.76076 0.5194 0.36519 0.29705 -1.22781 -0 -0 -0.21051 -0.05789 0 0 0 0 0 0.01774 0.10918 1.30636 0 -0.08588 0 0.18072 0.26722 1.51341 -0.19959
GLN_242 -3.17022 0.21666 3.29382 -0.24081 0.02542 0.18678 1.5506 -1.39037 -0 -0 -2.94593 -0.83498 0 0 0 -1.44093 0 -0.00154 0.03154 0 3.23089 -0.10356 0 -0.18838 -0.0795 0.35057 -1.50994
TYR_243 -5.53504 0.8498 1.7224 -0.92011 0.10362 0.45047 0.81188 -1.266 -0.00088 -0.0107 -1.19196 -0.38324 0 0 0 0 0 0.01999 0.05116 0 1.7187 -0.34366 0.00064 1.2797 0.08608 0.19996 -2.3572
GLY_244 -2.33143 0.31958 2.05787 -0.00011 0 0 1.06868 -1.15116 -0.01618 -0.13587 -0.68378 -0.41491 0 0 0 0 0 0.05259 0 0 0 0.46641 0 0.83697 1.02804 0.23246 1.32914
MET_245 -3.47352 0.52309 2.18036 -0.455 0.17614 0.19011 1.29048 -1.30287 -0 -0 -0.754 -0.42503 0 0 0 0 0 -0.04163 0.11203 2.64101 0 -0.12922 0 0.60916 0.76368 0.24393 2.14871
ASN_246 -1.78572 0.21158 2.04249 -0.36124 0.08547 0.70879 0.50677 -1.02803 -0.00088 -0.0107 -0.24367 -1.82503 0 0 0 0 0 -0.03095 0.09696 0 2.628 -0.57839 0 -0.93687 -0.5416 0.24719 -0.81581
ASN_247 -4.22594 0.38108 4.47557 -0.23077 0.01439 0.33867 2.30862 -2.16698 -0.01618 -0.13587 -0.83266 -0.50521 0 0 -1.16334 0 0 -0.02186 0.01098 0 2.82767 0.21605 0 -0.93687 -0.47301 0.18242 0.04675
TYR_248 -3.83996 0.19934 2.82573 -0.99854 0.16267 0.40737 1.13731 -1.48125 -0 -0 -0.50306 -0.39741 0 0 -0.54702 0 0 -0.12289 0.05479 0 2.22652 0.26175 1e-05 1.2797 -0.18129 0.29586 0.77961
LYS_249 -4.60439 0.49567 4.94013 -0.31785 0.02907 0.14851 1.89153 -2.1562 -0 -0 -1.63812 0.12233 0 0 -1.16334 0 0 -0.08503 0.05462 2.18249 0 0.00229 0 -1.5107 -0.40275 0.3732 -1.63855
GLN_250 -1.86886 0.04947 2.38957 -0.70988 0.12951 0.7975 0.94377 -1.09376 -0 -0 -0.65604 -0.71785 0 0 -0.54702 0 0 -0.06767 0.00544 0 2.28036 -0.0965 0 -0.18838 -0.53558 0.2539 0.36796
SER_251 -1.90491 0.13524 2.14291 -0.03034 0 0.0515 1.1635 -1.05096 -0 -0 0.33505 -0.9843 0 0 -0.90496 0 0 -0.06714 0.0079 0.82375 0 0.02652 0.60345 -0.77834 -0.50461 0.17519 -0.76054
LYS_252 -1.16686 0.04724 1.49794 -0.32585 0.04775 0.18403 0.5459 -0.70054 -0.01086 -0.12213 0.3613 -0.21315 0 0 0 0 0 -0.07452 0.00039 1.75073 0 -0.06822 0 -1.5107 -0.54814 0.10991 -0.19577
ALA_253 -1.65895 0.10818 1.88207 -0.02503 9e-05 0 0.95431 -1.01381 -0 -0 -0.70293 -0.22846 0 0 -0.90496 0 0 -0.06335 0 0 0 -0.06255 0 1.8394 -0.74537 0.1048 -0.51656
GLU_254 -1.42105 0.03245 1.48741 -0.70595 0.26575 1.92848 0.33995 -0.71924 -0.01086 -0.12213 -0.2056 -2.5071 0 0 0 0 0 0.12849 0.00116 0 4.33649 -0.03975 0 -2.7348 -0.63055 0.19504 -0.38179
LYS_255 -4.44191 0.56843 3.13965 -0.51464 0.1137 0.17068 0.7854 -1.26632 -0 -0 -0.36321 0.37488 0 0 0 0 0 -0.03058 0.0498 2.50246 0 0.07187 0 -1.5107 -0.23466 0.3529 -0.23226
GLY_256 -2.62591 0.47436 2.6658 -0.00025 0 0 1.04629 -1.2329 -0 -0 -1.68709 -0.17631 0 0 0 0 0 -0.02712 0 0 0 -0.46148 0 0.83697 -0.09636 0.44543 -0.83858
LYS_257 -6.1608 0.32948 7.35352 -0.32352 0.05853 0.16903 2.61958 -2.89831 -0.03987 -0.1601 -3.86369 -0.12162 0 0 -0.43121 0 0 0.23985 0.21891 1.97723 0 0.02729 0 -1.5107 -0.05804 0.55245 -2.02197
GLU_258 -5.04833 0.26501 5.41248 -0.28894 0.01607 0.43886 1.87534 -2.37811 -0.01988 -0.0587 -3.58524 -0.59855 0 0 0 -0.70432 0 -0.00702 0.18129 0 3.53601 -0.01261 0 -2.7348 -0.17242 0.75953 -3.12432
LEU_259 -8.97127 1.1016 3.42163 -0.48368 0.18164 0.10068 2.56675 -2.66794 -0 -0 -2.22589 0.09249 0 0 0 0 0 0.05905 0.00271 0.6432 0 -0.3168 0 0.18072 -0.25336 0.81167 -5.75678
PHE_260 -9.22897 0.87156 2.73362 -0.7009 0.11241 0.42991 2.34406 -2.38766 -0.00552 -0.06499 -2.36384 0.13311 0 0 0 0 0 0.17161 0.08094 0 2.2394 -0.29007 0 1.0402 0.1659 0.96887 -3.75036
ILE_261 -9.61749 1.45084 2.28987 -0.52755 0.51433 0.13108 2.67401 -2.40541 -0.01711 -0.06878 -2.62959 -0.00755 0 0 0 0 0 -0.05411 0.11615 0.37574 0 -0.65724 0 0.73287 0.0429 1.24751 -6.40952
THR_262 -6.51822 0.54421 3.5148 -0.14232 0.06447 0.1073 2.71385 -2.35925 -0.03748 -0.37612 -2.62353 -1.17136 0 0 0 0 0 -0.02569 0.01619 1.1333 0 -0.23055 2.41533 -1.0874 -0.19826 0.94486 -3.31586
ASN_263 -5.52497 0.31262 4.46951 -0.25652 0.04704 0.50056 2.65816 -2.46072 -0.05932 -0.35333 -2.48378 -0.78039 0 0 -0.36743 0 0 -0.01797 0.11262 0 2.40963 -0.48843 0 -0.93687 0.26278 0.66367 -2.29313
TYR_264 -9.72653 1.32077 2.19124 -0.53811 0.24276 0.27469 1.7512 -2.25393 -0.01657 -0.12138 -1.5026 -0.20508 0 0 -0.67774 0 0 -0.05966 0.01485 0 4.05194 -0.01216 0.00257 1.2797 0.2491 0.84684 -2.88813
LYS_265 -7.10909 0.62784 8.05931 -0.76436 0.53909 0.61972 3.28302 -3.27471 -0.01607 -0.054 -4.44626 -0.48531 0 0 -0.36805 -0.3653 0 0.00919 0.40687 3.29071 0 0.24639 0 -1.5107 0.37808 0.78282 -0.1508
LEU_266 -5.87585 0.79236 3.42333 -0.54456 0.38357 0.13273 1.9045 -2.0664 -0.0422 -0.204 -1.65427 0.00295 0 0 0 0 0 -0.05413 0.01034 3.13195 0 -0.2715 0 0.18072 0.15578 0.50619 -0.08851
GLU_267 -3.1521 0.24761 3.95768 -0.52639 0.21417 1.47717 0.61986 -1.5623 -0.01657 -0.12138 -0.70756 -2.99834 0 0 0 0 0 -0.09557 0.11553 0 3.24152 -0.23009 0 -2.7348 -0.34713 0.43863 -2.18005
GLU_268 -3.51507 0.45386 4.62822 -0.21851 0.04085 0.34323 1.63918 -1.71516 -0.00449 -0.07834 -2.5198 -0.53745 0 0 0 -0.3653 0 -0.05394 0.03923 0 2.90842 0.24963 0 -2.7348 -0.04888 0.39416 -1.09497
LEU_269 -6.88516 0.46334 3.13152 -0.44807 0.20881 0.07077 1.39026 -1.98649 -0.02704 -0.09145 -1.47908 0.26932 0 0 0 0 0 0.00424 0.02679 0.39844 0 -0.35789 0 0.18072 -0.01137 0.31058 -4.83177
ARG_270 -4.95842 0.27349 6.92815 -0.60715 0.06941 0.39162 2.99453 -2.74311 -0.01033 -0.06371 -4.24968 0.62705 0 0 -0.64893 -0.77292 0 0.22698 0.07613 1.64184 0 0.0172 0 -1.2888 -0.22738 0.42853 -1.89548
GLN_271 -3.45605 0.18365 3.85792 -0.84273 0.13613 0.8992 1.25531 -1.71548 -2e-05 -6e-05 -1.04162 -0.85404 0 0 0 0 0 -0.02945 0.02838 0 2.94328 -0.22467 0 -0.18838 -0.29054 0.36478 1.02561
LYS_272 -2.91502 0.12386 3.11896 -0.29973 0.02441 0.13377 1.18417 -1.53358 -0 -0 -0.73849 -0.05816 0 0 0 0 0 -0.05383 0.00211 1.7649 0 -0.04065 0 -1.5107 -0.42023 0.17421 -1.04399
GLU_273 -7.98729 0.5256 8.40363 -0.21873 0.06523 0.34443 3.94528 -3.7682 -0.01202 -0.10488 -4.95774 -0.61915 0 0 -0.64893 -0.77292 0 0.05237 0.21778 0 3.13889 -0.21118 0 -2.7348 -0.34447 0.18642 -5.50071
LYS_274 -7.2766 0.33644 7.52087 -0.4584 0.09729 0.23714 2.50156 -3.22463 -0.04749 -0.19481 -3.59061 0.09145 0 0 0 0 0 0.14964 0.10563 2.56402 0 -0.00395 0 -1.5107 -0.32686 0.24769 -2.78232
TYR_275 -5.29884 0.44118 4.71743 -0.99332 0.07223 0.34174 2.52081 -2.61632 -0.00145 -0.01204 -1.96328 -0.29953 0 0 0 0 0 0.00871 0.19058 0 1.7484 -0.38408 0.00166 1.2797 -0.05936 0.24783 -0.05793
ALA_276 -4.74416 0.33953 3.19017 -0.02396 0 0 1.71545 -2.18771 -0 -0 -0.76897 -0.39067 0 0 0 0 0 0.13199 0 0 0 -0.36699 0 1.8394 -0.18612 0.34 -1.11204
LEU_277 -7.87857 1.00809 3.52405 -0.6329 0.47888 0.24897 2.65921 -2.57274 -0.02477 -0.12438 -1.8219 -0.14716 0 0 0 0 0 -0.02576 0.06919 1.52184 0 -0.1811 0 0.18072 -0.27855 0.51102 -3.48588
GLY_278 -2.84766 0.26262 3.88041 -4e-05 0 0 2.10536 -1.89874 -2e-05 -9e-05 -1.67351 -0.41512 0 0 0 0 0 -0.12772 0 0 0 0.41562 0 0.83697 0.2106 0.57613 1.32482
LEU_279 -4.06854 0.45777 3.23237 -0.68542 0.24424 0.28905 1.4221 -1.8071 -0 -0 -1.24761 -0.03179 0 0 0 0 0 -0.11546 0.03623 1.76787 0 -0.02135 0 0.18072 0.0834 0.60345 0.33993
LEU_280 -6.217 0.9633 3.62469 -0.46336 0.10954 0.10824 2.44003 -2.38464 -0 -0 -1.2547 0.21985 0 0 0 0 0 -0.05576 0.12267 0.27014 0 -0.29972 0 0.18072 -0.25768 0.58481 -2.30886
GLU:CtermProteinFull_281 -1.99199 0.19153 3.05698 -0.43599 0.08172 0.73195 1.07912 -1.25163 -0.02479 -0.12447 -1.47994 -0.54568 0 0 0 -0.39564 0 0 0.00213 0 2.92085 0 0 -2.7348 -0.19848 0.48908 -0.63005
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

