REMARK ID 10512 DOMAINID 10882 MODEL 1 SSGCID - MygeA.20141.a PTS system fructose-specific EIIABC component  MG_062
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 206.046 tmscore: 0.36890 5dleA_207 prob: 100 ident: 44.86
ATOM      1  N   MET A   1      12.861  -8.583  -9.921  1.00 17.320          N  
ATOM      2  CA  MET A   1      14.254  -8.249 -10.220  1.00 16.820          C  
ATOM      3  C   MET A   1      14.524  -7.629 -11.577  1.00 16.300          C  
ATOM      4  O   MET A   1      15.217  -6.626 -11.653  1.00 16.400          O  
ATOM      5  CB  MET A   1      15.149  -9.467 -10.061  1.00 23.750          C  
ATOM      6  CG  MET A   1      15.398  -9.902  -8.633  1.00 23.750          C  
ATOM      7  SD  MET A   1      16.215  -8.609  -7.662  1.00 23.750          S  
ATOM      8  CE  MET A   1      17.865  -8.575  -8.416  1.00 23.750          C  
ATOM      9 1H   MET A   1      12.789  -8.900  -8.965  1.00 20.780          H  
ATOM     10 2H   MET A   1      12.289  -7.759 -10.039  1.00 20.780          H  
ATOM     11 3H   MET A   1      12.532  -9.309 -10.540  1.00 20.780          H  
ATOM     12  HA  MET A   1      14.566  -7.508  -9.485  1.00 20.180          H  
ATOM     13 1HB  MET A   1      14.679 -10.295 -10.546  1.00 28.500          H  
ATOM     14 2HB  MET A   1      16.097  -9.298 -10.565  1.00 28.500          H  
ATOM     15 1HG  MET A   1      14.471 -10.184  -8.135  1.00 28.500          H  
ATOM     16 2HG  MET A   1      16.057 -10.772  -8.637  1.00 28.500          H  
ATOM     17 1HE  MET A   1      18.482  -7.833  -7.911  1.00 28.500          H  
ATOM     18 2HE  MET A   1      18.334  -9.561  -8.323  1.00 28.500          H  
ATOM     19 3HE  MET A   1      17.798  -8.317  -9.470  1.00 28.500          H  
ATOM     20  N   PHE A   2      13.975  -8.166 -12.661  1.00 15.890          N  
ATOM     21  CA  PHE A   2      14.313  -7.583 -13.965  1.00 15.510          C  
ATOM     22  C   PHE A   2      14.121  -6.064 -14.007  1.00 15.530          C  
ATOM     23  O   PHE A   2      15.006  -5.325 -14.445  1.00 15.430          O  
ATOM     24  CB  PHE A   2      13.467  -8.185 -15.085  1.00 21.870          C  
ATOM     25  CG  PHE A   2      13.774  -7.540 -16.394  1.00 21.870          C  
ATOM     26  CD1 PHE A   2      14.803  -7.992 -17.198  1.00 21.870          C  
ATOM     27  CD2 PHE A   2      13.064  -6.429 -16.804  1.00 21.870          C  
ATOM     28  CE1 PHE A   2      15.094  -7.352 -18.364  1.00 21.870          C  
ATOM     29  CE2 PHE A   2      13.376  -5.798 -17.942  1.00 21.870          C  
ATOM     30  CZ  PHE A   2      14.384  -6.253 -18.720  1.00 21.870          C  
ATOM     31  H   PHE A   2      13.379  -8.978 -12.620  1.00 19.070          H  
ATOM     32  HA  PHE A   2      15.365  -7.794 -14.170  1.00 18.610          H  
ATOM     33 1HB  PHE A   2      13.658  -9.248 -15.169  1.00 26.240          H  
ATOM     34 2HB  PHE A   2      12.411  -8.048 -14.876  1.00 26.240          H  
ATOM     35  HD1 PHE A   2      15.380  -8.860 -16.902  1.00 26.240          H  
ATOM     36  HD2 PHE A   2      12.254  -6.038 -16.190  1.00 26.240          H  
ATOM     37  HE1 PHE A   2      15.905  -7.707 -19.003  1.00 26.240          H  
ATOM     38  HE2 PHE A   2      12.828  -4.914 -18.220  1.00 26.240          H  
ATOM     39  HZ  PHE A   2      14.625  -5.725 -19.618  1.00 26.240          H  
ATOM     40  N   LYS A   3      12.965  -5.598 -13.530  1.00 15.840          N  
ATOM     41  CA  LYS A   3      12.586  -4.185 -13.574  1.00 16.030          C  
ATOM     42  C   LYS A   3      13.528  -3.245 -12.822  1.00 16.280          C  
ATOM     43  O   LYS A   3      13.493  -2.032 -13.035  1.00 16.430          O  
ATOM     44  CB  LYS A   3      11.167  -4.005 -13.014  1.00 22.370          C  
ATOM     45  CG  LYS A   3      11.011  -4.258 -11.509  1.00 22.370          C  
ATOM     46  CD  LYS A   3       9.553  -4.086 -11.070  1.00 22.370          C  
ATOM     47  CE  LYS A   3       9.391  -4.271  -9.560  1.00 22.370          C  
ATOM     48  NZ  LYS A   3       7.964  -4.143  -9.131  1.00 22.370          N  
ATOM     49  H   LYS A   3      12.310  -6.266 -13.162  1.00 19.010          H  
ATOM     50  HA  LYS A   3      12.588  -3.876 -14.621  1.00 19.240          H  
ATOM     51 1HB  LYS A   3      10.840  -2.989 -13.177  1.00 26.840          H  
ATOM     52 2HB  LYS A   3      10.481  -4.661 -13.548  1.00 26.840          H  
ATOM     53 1HG  LYS A   3      11.358  -5.258 -11.257  1.00 26.840          H  
ATOM     54 2HG  LYS A   3      11.611  -3.537 -10.958  1.00 26.840          H  
ATOM     55 1HD  LYS A   3       9.217  -3.084 -11.339  1.00 26.840          H  
ATOM     56 2HD  LYS A   3       8.926  -4.813 -11.587  1.00 26.840          H  
ATOM     57 1HE  LYS A   3       9.757  -5.258  -9.282  1.00 26.840          H  
ATOM     58 2HE  LYS A   3       9.987  -3.516  -9.043  1.00 26.840          H  
ATOM     59 1HZ  LYS A   3       7.897  -4.271  -8.131  1.00 26.840          H  
ATOM     60 2HZ  LYS A   3       7.618  -3.225  -9.375  1.00 26.840          H  
ATOM     61 3HZ  LYS A   3       7.407  -4.845  -9.596  1.00 26.840          H  
ATOM     62  N   ASN A   4      14.324  -3.783 -11.893  1.00 16.490          N  
ATOM     63  CA  ASN A   4      15.227  -2.970 -11.099  1.00 16.930          C  
ATOM     64  C   ASN A   4      16.625  -2.978 -11.699  1.00 16.760          C  
ATOM     65  O   ASN A   4      17.552  -2.363 -11.162  1.00 17.180          O  
ATOM     66  CB  ASN A   4      15.267  -3.488  -9.678  1.00 23.530          C  
ATOM     67  CG  ASN A   4      13.960  -3.309  -8.956  1.00 23.530          C  
ATOM     68  OD1 ASN A   4      13.219  -2.339  -9.163  1.00 23.530          O  
ATOM     69  ND2 ASN A   4      13.660  -4.244  -8.092  1.00 23.530          N  
ATOM     70  H   ASN A   4      14.357  -4.796 -11.780  1.00 19.790          H  
ATOM     71  HA  ASN A   4      14.870  -1.941 -11.100  1.00 20.320          H  
ATOM     72 1HB  ASN A   4      15.516  -4.553  -9.697  1.00 28.230          H  
ATOM     73 2HB  ASN A   4      16.053  -2.978  -9.123  1.00 28.230          H  
ATOM     74 1HD2 ASN A   4      12.809  -4.188  -7.571  1.00 28.230          H  
ATOM     75 2HD2 ASN A   4      14.288  -5.008  -7.941  1.00 28.230          H  
ATOM     76  N   LEU A   5      16.768  -3.681 -12.817  1.00 16.270          N  
ATOM     77  CA  LEU A   5      18.014  -3.809 -13.543  1.00 16.190          C  
ATOM     78  C   LEU A   5      17.871  -3.006 -14.841  1.00 16.240          C  
ATOM     79  O   LEU A   5      18.788  -2.269 -15.224  1.00 16.500          O  
ATOM     80  CB  LEU A   5      18.304  -5.305 -13.765  1.00 22.700          C  
ATOM     81  CG  LEU A   5      19.097  -6.071 -12.619  1.00 22.700          C  
ATOM     82  CD1 LEU A   5      18.534  -5.793 -11.240  1.00 22.700          C  
ATOM     83  CD2 LEU A   5      18.978  -7.573 -12.860  1.00 22.700          C  
ATOM     84  H   LEU A   5      15.957  -4.161 -13.205  1.00 19.520          H  
ATOM     85  HA  LEU A   5      18.816  -3.376 -12.956  1.00 19.430          H  
ATOM     86 1HB  LEU A   5      17.367  -5.827 -13.919  1.00 27.240          H  
ATOM     87 2HB  LEU A   5      18.889  -5.390 -14.667  1.00 27.240          H  
ATOM     88  HG  LEU A   5      20.123  -5.768 -12.634  1.00 27.240          H  
ATOM     89 1HD1 LEU A   5      19.102  -6.353 -10.508  1.00 27.240          H  
ATOM     90 2HD1 LEU A   5      18.617  -4.745 -11.009  1.00 27.240          H  
ATOM     91 3HD1 LEU A   5      17.504  -6.096 -11.193  1.00 27.240          H  
ATOM     92 1HD2 LEU A   5      19.521  -8.103 -12.090  1.00 27.240          H  
ATOM     93 2HD2 LEU A   5      17.932  -7.865 -12.822  1.00 27.240          H  
ATOM     94 3HD2 LEU A   5      19.383  -7.839 -13.807  1.00 27.240          H  
ATOM     95  N   LEU A   6      16.699  -3.135 -15.491  1.00 16.160          N  
ATOM     96  CA  LEU A   6      16.340  -2.414 -16.718  1.00 16.360          C  
ATOM     97  C   LEU A   6      14.838  -2.015 -16.616  1.00 16.590          C  
ATOM     98  O   LEU A   6      13.959  -2.874 -16.617  1.00 16.170          O  
ATOM     99  CB  LEU A   6      16.586  -3.320 -17.946  1.00 22.820          C  
ATOM    100  CG  LEU A   6      18.074  -3.872 -18.185  1.00 22.820          C  
ATOM    101  CD1 LEU A   6      18.033  -4.899 -19.297  1.00 22.820          C  
ATOM    102  CD2 LEU A   6      19.056  -2.785 -18.558  1.00 22.820          C  
ATOM    103  H   LEU A   6      16.020  -3.800 -15.117  1.00 19.390          H  
ATOM    104  HA  LEU A   6      16.936  -1.508 -16.795  1.00 19.630          H  
ATOM    105 1HB  LEU A   6      15.954  -4.182 -17.827  1.00 27.390          H  
ATOM    106 2HB  LEU A   6      16.268  -2.789 -18.837  1.00 27.390          H  
ATOM    107  HG  LEU A   6      18.417  -4.339 -17.282  1.00 27.390          H  
ATOM    108 1HD1 LEU A   6      19.024  -5.310 -19.468  1.00 27.390          H  
ATOM    109 2HD1 LEU A   6      17.357  -5.700 -19.032  1.00 27.390          H  
ATOM    110 3HD1 LEU A   6      17.687  -4.420 -20.196  1.00 27.390          H  
ATOM    111 1HD2 LEU A   6      20.039  -3.232 -18.691  1.00 27.390          H  
ATOM    112 2HD2 LEU A   6      18.764  -2.327 -19.468  1.00 27.390          H  
ATOM    113 3HD2 LEU A   6      19.107  -2.039 -17.767  1.00 27.390          H  
ATOM    114  N   ARG A   7      14.524  -0.713 -16.607  1.00 17.390          N  
ATOM    115  CA  ARG A   7      13.124  -0.281 -16.409  1.00 17.810          C  
ATOM    116  C   ARG A   7      12.138  -0.836 -17.473  1.00 17.500          C  
ATOM    117  O   ARG A   7      12.465  -0.824 -18.659  1.00 17.370          O  
ATOM    118  CB  ARG A   7      12.978   1.238 -16.437  1.00 24.770          C  
ATOM    119  CG  ARG A   7      13.611   2.011 -15.300  1.00 24.770          C  
ATOM    120  CD  ARG A   7      13.248   3.450 -15.397  1.00 24.770          C  
ATOM    121  NE  ARG A   7      13.844   4.253 -14.343  1.00 24.770          N  
ATOM    122  CZ  ARG A   7      13.489   5.526 -14.049  1.00 24.770          C  
ATOM    123  NH1 ARG A   7      12.512   6.120 -14.715  1.00 24.770          N  
ATOM    124  NH2 ARG A   7      14.124   6.180 -13.090  1.00 24.770          N  
ATOM    125  H   ARG A   7      15.274  -0.037 -16.643  1.00 20.870          H  
ATOM    126  HA  ARG A   7      12.862  -0.604 -15.410  1.00 21.370          H  
ATOM    127 1HB  ARG A   7      13.362   1.626 -17.354  1.00 29.720          H  
ATOM    128 2HB  ARG A   7      11.918   1.484 -16.423  1.00 29.720          H  
ATOM    129 1HG  ARG A   7      13.255   1.621 -14.346  1.00 29.720          H  
ATOM    130 2HG  ARG A   7      14.695   1.922 -15.351  1.00 29.720          H  
ATOM    131 1HD  ARG A   7      13.591   3.840 -16.359  1.00 29.720          H  
ATOM    132 2HD  ARG A   7      12.166   3.543 -15.331  1.00 29.720          H  
ATOM    133  HE  ARG A   7      14.597   3.839 -13.806  1.00 29.720          H  
ATOM    134 1HH1 ARG A   7      12.010   5.623 -15.435  1.00 29.720          H  
ATOM    135 2HH1 ARG A   7      12.252   7.073 -14.493  1.00 29.720          H  
ATOM    136 1HH2 ARG A   7      14.870   5.730 -12.578  1.00 29.720          H  
ATOM    137 2HH2 ARG A   7      13.866   7.131 -12.866  1.00 29.720          H  
ATOM    138  N   PRO A   8      10.898  -1.248 -17.094  1.00 17.520          N  
ATOM    139  CA  PRO A   8       9.833  -1.763 -17.967  1.00 17.450          C  
ATOM    140  C   PRO A   8       9.510  -0.916 -19.211  1.00 17.740          C  
ATOM    141  O   PRO A   8       9.177  -1.469 -20.259  1.00 17.670          O  
ATOM    142  CB  PRO A   8       8.626  -1.769 -17.019  1.00 26.170          C  
ATOM    143  CG  PRO A   8       9.219  -2.011 -15.662  1.00 26.170          C  
ATOM    144  CD  PRO A   8      10.520  -1.242 -15.661  1.00 26.170          C  
ATOM    145  HA  PRO A   8      10.083  -2.790 -18.251  1.00 20.940          H  
ATOM    146 1HB  PRO A   8       8.078  -0.817 -17.091  1.00 31.410          H  
ATOM    147 2HB  PRO A   8       7.923  -2.563 -17.320  1.00 31.410          H  
ATOM    148 1HG  PRO A   8       8.522  -1.673 -14.876  1.00 31.410          H  
ATOM    149 2HG  PRO A   8       9.369  -3.090 -15.505  1.00 31.410          H  
ATOM    150 1HD  PRO A   8      10.386  -0.219 -15.276  1.00 31.410          H  
ATOM    151 2HD  PRO A   8      11.225  -1.827 -15.073  1.00 31.410          H  
ATOM    152  N   SER A   9       9.644   0.405 -19.132  1.00 18.190          N  
ATOM    153  CA  SER A   9       9.354   1.241 -20.290  1.00 18.650          C  
ATOM    154  C   SER A   9      10.424   1.118 -21.371  1.00 18.380          C  
ATOM    155  O   SER A   9      10.174   1.372 -22.556  1.00 18.640          O  
ATOM    156  CB  SER A   9       9.229   2.676 -19.837  1.00 25.930          C  
ATOM    157  OG  SER A   9      10.450   3.149 -19.337  1.00 25.930          O  
ATOM    158  H   SER A   9       9.908   0.877 -18.277  1.00 21.830          H  
ATOM    159  HA  SER A   9       8.401   0.923 -20.715  1.00 22.380          H  
ATOM    160 1HB  SER A   9       8.914   3.292 -20.672  1.00 31.110          H  
ATOM    161 2HB  SER A   9       8.464   2.750 -19.069  1.00 31.110          H  
ATOM    162  HG  SER A   9      10.294   4.079 -19.136  1.00 31.110          H  
ATOM    163  N   LEU A  10      11.599   0.660 -20.959  1.00 18.000          N  
ATOM    164  CA  LEU A  10      12.727   0.487 -21.834  1.00 17.850          C  
ATOM    165  C   LEU A  10      12.647  -0.955 -22.322  1.00 17.380          C  
ATOM    166  O   LEU A  10      12.908  -1.242 -23.487  1.00 17.470          O  
ATOM    167  CB  LEU A  10      13.980   0.793 -21.033  1.00 25.050          C  
ATOM    168  CG  LEU A  10      14.002   2.218 -20.400  1.00 25.050          C  
ATOM    169  CD1 LEU A  10      15.161   2.331 -19.475  1.00 25.050          C  
ATOM    170  CD2 LEU A  10      14.107   3.304 -21.491  1.00 25.050          C  
ATOM    171  H   LEU A  10      11.723   0.415 -19.979  1.00 21.600          H  
ATOM    172  HA  LEU A  10      12.644   1.149 -22.690  1.00 21.420          H  
ATOM    173 1HB  LEU A  10      14.116   0.049 -20.257  1.00 30.060          H  
ATOM    174 2HB  LEU A  10      14.800   0.745 -21.707  1.00 30.060          H  
ATOM    175  HG  LEU A  10      13.089   2.356 -19.821  1.00 30.060          H  
ATOM    176 1HD1 LEU A  10      15.146   3.293 -19.004  1.00 30.060          H  
ATOM    177 2HD1 LEU A  10      15.105   1.565 -18.718  1.00 30.060          H  
ATOM    178 3HD1 LEU A  10      16.058   2.220 -20.017  1.00 30.060          H  
ATOM    179 1HD2 LEU A  10      14.115   4.282 -21.028  1.00 30.060          H  
ATOM    180 2HD2 LEU A  10      15.031   3.164 -22.055  1.00 30.060          H  
ATOM    181 3HD2 LEU A  10      13.268   3.247 -22.164  1.00 30.060          H  
ATOM    182  N   PHE A  11      12.139  -1.847 -21.456  1.00 17.030          N  
ATOM    183  CA  PHE A  11      11.937  -3.263 -21.793  1.00 16.730          C  
ATOM    184  C   PHE A  11      11.156  -3.390 -23.075  1.00 17.080          C  
ATOM    185  O   PHE A  11      11.579  -4.070 -24.008  1.00 17.110          O  
ATOM    186  CB  PHE A  11      11.140  -3.994 -20.713  1.00 23.540          C  
ATOM    187  CG  PHE A  11      10.674  -5.368 -21.083  1.00 23.540          C  
ATOM    188  CD1 PHE A  11      11.462  -6.480 -20.988  1.00 23.540          C  
ATOM    189  CD2 PHE A  11       9.373  -5.523 -21.547  1.00 23.540          C  
ATOM    190  CE1 PHE A  11      10.973  -7.717 -21.350  1.00 23.540          C  
ATOM    191  CE2 PHE A  11       8.889  -6.742 -21.910  1.00 23.540          C  
ATOM    192  CZ  PHE A  11       9.692  -7.845 -21.813  1.00 23.540          C  
ATOM    193  H   PHE A  11      11.964  -1.525 -20.502  1.00 20.440          H  
ATOM    194  HA  PHE A  11      12.906  -3.738 -21.914  1.00 20.080          H  
ATOM    195 1HB  PHE A  11      11.715  -4.042 -19.817  1.00 28.250          H  
ATOM    196 2HB  PHE A  11      10.275  -3.450 -20.496  1.00 28.250          H  
ATOM    197  HD1 PHE A  11      12.464  -6.383 -20.628  1.00 28.250          H  
ATOM    198  HD2 PHE A  11       8.725  -4.649 -21.623  1.00 28.250          H  
ATOM    199  HE1 PHE A  11      11.601  -8.597 -21.271  1.00 28.250          H  
ATOM    200  HE2 PHE A  11       7.867  -6.835 -22.275  1.00 28.250          H  
ATOM    201  HZ  PHE A  11       9.309  -8.823 -22.100  1.00 28.250          H  
ATOM    202  N   PHE A  12      10.048  -2.668 -23.176  1.00 17.480          N  
ATOM    203  CA  PHE A  12       9.203  -2.773 -24.362  1.00 17.990          C  
ATOM    204  C   PHE A  12       9.866  -2.296 -25.663  1.00 18.270          C  
ATOM    205  O   PHE A  12       9.308  -2.483 -26.746  1.00 18.450          O  
ATOM    206  CB  PHE A  12       7.891  -2.036 -24.138  1.00 24.980          C  
ATOM    207  CG  PHE A  12       6.992  -2.780 -23.200  1.00 24.980          C  
ATOM    208  CD1 PHE A  12       6.758  -2.321 -21.919  1.00 24.980          C  
ATOM    209  CD2 PHE A  12       6.395  -3.969 -23.599  1.00 24.980          C  
ATOM    210  CE1 PHE A  12       5.949  -3.025 -21.054  1.00 24.980          C  
ATOM    211  CE2 PHE A  12       5.588  -4.675 -22.739  1.00 24.980          C  
ATOM    212  CZ  PHE A  12       5.364  -4.204 -21.464  1.00 24.980          C  
ATOM    213  H   PHE A  12       9.748  -2.110 -22.367  1.00 20.980          H  
ATOM    214  HA  PHE A  12       8.968  -3.829 -24.490  1.00 21.590          H  
ATOM    215 1HB  PHE A  12       8.096  -1.048 -23.715  1.00 29.980          H  
ATOM    216 2HB  PHE A  12       7.374  -1.896 -25.084  1.00 29.980          H  
ATOM    217  HD1 PHE A  12       7.219  -1.392 -21.591  1.00 29.980          H  
ATOM    218  HD2 PHE A  12       6.574  -4.344 -24.609  1.00 29.980          H  
ATOM    219  HE1 PHE A  12       5.776  -2.647 -20.046  1.00 29.980          H  
ATOM    220  HE2 PHE A  12       5.126  -5.608 -23.064  1.00 29.980          H  
ATOM    221  HZ  PHE A  12       4.726  -4.762 -20.782  1.00 29.980          H  
ATOM    222  N   ASN A  13      11.040  -1.677 -25.558  1.00 18.430          N  
ATOM    223  CA  ASN A  13      11.834  -1.244 -26.691  1.00 18.860          C  
ATOM    224  C   ASN A  13      13.086  -2.138 -26.827  1.00 18.530          C  
ATOM    225  O   ASN A  13      13.646  -2.293 -27.925  1.00 18.880          O  
ATOM    226  CB  ASN A  13      12.192   0.218 -26.512  1.00 26.230          C  
ATOM    227  CG  ASN A  13      10.968   1.089 -26.597  1.00 26.230          C  
ATOM    228  OD1 ASN A  13      10.492   1.329 -27.714  1.00 26.230          O  
ATOM    229  ND2 ASN A  13      10.422   1.553 -25.489  1.00 26.230          N  
ATOM    230  H   ASN A  13      11.439  -1.534 -24.636  1.00 22.120          H  
ATOM    231  HA  ASN A  13      11.243  -1.359 -27.600  1.00 22.630          H  
ATOM    232 1HB  ASN A  13      12.667   0.362 -25.539  1.00 31.480          H  
ATOM    233 2HB  ASN A  13      12.905   0.520 -27.277  1.00 31.480          H  
ATOM    234 1HD2 ASN A  13       9.597   2.110 -25.554  1.00 31.480          H  
ATOM    235 2HD2 ASN A  13      10.780   1.349 -24.555  1.00 31.480          H  
ATOM    236  N   TRP A  14      13.498  -2.739 -25.698  1.00 17.950          N  
ATOM    237  CA  TRP A  14      14.683  -3.586 -25.549  1.00 17.730          C  
ATOM    238  C   TRP A  14      14.405  -5.095 -25.467  1.00 17.540          C  
ATOM    239  O   TRP A  14      15.352  -5.891 -25.385  1.00 17.380          O  
ATOM    240  CB  TRP A  14      15.396  -3.198 -24.260  1.00 24.910          C  
ATOM    241  CG  TRP A  14      15.987  -1.816 -24.234  1.00 24.910          C  
ATOM    242  CD1 TRP A  14      16.104  -0.955 -25.279  1.00 24.910          C  
ATOM    243  CD2 TRP A  14      16.539  -1.120 -23.084  1.00 24.910          C  
ATOM    244  NE1 TRP A  14      16.676   0.204 -24.872  1.00 24.910          N  
ATOM    245  CE2 TRP A  14      16.953   0.123 -23.529  1.00 24.910          C  
ATOM    246  CE3 TRP A  14      16.704  -1.449 -21.730  1.00 24.910          C  
ATOM    247  CZ2 TRP A  14      17.530   1.049 -22.670  1.00 24.910          C  
ATOM    248  CZ3 TRP A  14      17.292  -0.511 -20.895  1.00 24.910          C  
ATOM    249  CH2 TRP A  14      17.699   0.691 -21.363  1.00 24.910          C  
ATOM    250  H   TRP A  14      12.995  -2.533 -24.837  1.00 21.540          H  
ATOM    251  HA  TRP A  14      15.337  -3.409 -26.396  1.00 21.280          H  
ATOM    252 1HB  TRP A  14      14.684  -3.260 -23.447  1.00 29.890          H  
ATOM    253 2HB  TRP A  14      16.137  -3.903 -24.070  1.00 29.890          H  
ATOM    254  HD1 TRP A  14      15.783  -1.151 -26.298  1.00 29.890          H  
ATOM    255  HE1 TRP A  14      16.844   0.981 -25.489  1.00 29.890          H  
ATOM    256  HE3 TRP A  14      16.375  -2.410 -21.343  1.00 29.890          H  
ATOM    257  HZ2 TRP A  14      17.843   2.031 -22.984  1.00 29.890          H  
ATOM    258  HZ3 TRP A  14      17.410  -0.747 -19.847  1.00 29.890          H  
ATOM    259  HH2 TRP A  14      18.152   1.403 -20.674  1.00 29.890          H  
ATOM    260  N   SER A  15      13.125  -5.465 -25.427  1.00 17.690          N  
ATOM    261  CA  SER A  15      12.693  -6.838 -25.212  1.00 17.670          C  
ATOM    262  C   SER A  15      13.321  -7.851 -26.145  1.00 18.220          C  
ATOM    263  O   SER A  15      13.166  -7.799 -27.368  1.00 18.520          O  
ATOM    264  CB  SER A  15      11.187  -6.927 -25.316  1.00 24.750          C  
ATOM    265  OG  SER A  15      10.757  -8.256 -25.233  1.00 24.750          O  
ATOM    266  H   SER A  15      12.412  -4.736 -25.471  1.00 21.230          H  
ATOM    267  HA  SER A  15      12.952  -7.105 -24.199  1.00 21.200          H  
ATOM    268 1HB  SER A  15      10.735  -6.353 -24.511  1.00 29.700          H  
ATOM    269 2HB  SER A  15      10.859  -6.485 -26.253  1.00 29.700          H  
ATOM    270  HG  SER A  15       9.799  -8.215 -25.229  1.00 29.700          H  
ATOM    271  N   GLN A  16      13.994  -8.806 -25.507  1.00 18.460          N  
ATOM    272  CA  GLN A  16      14.724  -9.928 -26.083  1.00 19.090          C  
ATOM    273  C   GLN A  16      15.775  -9.535 -27.126  1.00 19.340          C  
ATOM    274  O   GLN A  16      16.016 -10.291 -28.070  1.00 19.610          O  
ATOM    275  CB  GLN A  16      13.754 -10.954 -26.694  1.00 26.470          C  
ATOM    276  CG  GLN A  16      12.756 -11.547 -25.697  1.00 26.470          C  
ATOM    277  CD  GLN A  16      11.924 -12.708 -26.280  1.00 26.470          C  
ATOM    278  OE1 GLN A  16      12.455 -13.810 -26.511  1.00 26.470          O  
ATOM    279  NE2 GLN A  16      10.641 -12.459 -26.522  1.00 26.470          N  
ATOM    280  H   GLN A  16      14.025  -8.711 -24.503  1.00 22.150          H  
ATOM    281  HA  GLN A  16      15.255 -10.421 -25.268  1.00 22.910          H  
ATOM    282 1HB  GLN A  16      13.189 -10.485 -27.500  1.00 31.770          H  
ATOM    283 2HB  GLN A  16      14.320 -11.778 -27.129  1.00 31.770          H  
ATOM    284 1HG  GLN A  16      13.302 -11.918 -24.833  1.00 31.770          H  
ATOM    285 2HG  GLN A  16      12.068 -10.758 -25.392  1.00 31.770          H  
ATOM    286 1HE2 GLN A  16      10.048 -13.166 -26.908  1.00 31.770          H  
ATOM    287 2HE2 GLN A  16      10.263 -11.551 -26.323  1.00 31.770          H  
ATOM    288  N   LYS A  17      16.450  -8.404 -26.934  1.00 19.440          N  
ATOM    289  CA  LYS A  17      17.500  -7.995 -27.854  1.00 19.850          C  
ATOM    290  C   LYS A  17      18.858  -8.178 -27.211  1.00 20.560          C  
ATOM    291  O   LYS A  17      18.977  -8.205 -25.985  1.00 21.030          O  
ATOM    292  CB  LYS A  17      17.294  -6.544 -28.275  1.00 27.630          C  
ATOM    293  CG  LYS A  17      16.031  -6.331 -29.079  1.00 27.630          C  
ATOM    294  CD  LYS A  17      15.823  -4.876 -29.439  1.00 27.630          C  
ATOM    295  CE  LYS A  17      14.562  -4.697 -30.273  1.00 27.630          C  
ATOM    296  NZ  LYS A  17      14.248  -3.260 -30.516  1.00 27.630          N  
ATOM    297  H   LYS A  17      16.219  -7.774 -26.158  1.00 23.330          H  
ATOM    298  HA  LYS A  17      17.461  -8.627 -28.740  1.00 23.820          H  
ATOM    299 1HB  LYS A  17      17.233  -5.914 -27.384  1.00 33.150          H  
ATOM    300 2HB  LYS A  17      18.148  -6.205 -28.864  1.00 33.150          H  
ATOM    301 1HG  LYS A  17      16.070  -6.933 -29.985  1.00 33.150          H  
ATOM    302 2HG  LYS A  17      15.180  -6.663 -28.484  1.00 33.150          H  
ATOM    303 1HD  LYS A  17      15.724  -4.286 -28.533  1.00 33.150          H  
ATOM    304 2HD  LYS A  17      16.681  -4.507 -30.002  1.00 33.150          H  
ATOM    305 1HE  LYS A  17      14.708  -5.191 -31.231  1.00 33.150          H  
ATOM    306 2HE  LYS A  17      13.719  -5.161 -29.758  1.00 33.150          H  
ATOM    307 1HZ  LYS A  17      13.413  -3.185 -31.073  1.00 33.150          H  
ATOM    308 2HZ  LYS A  17      14.085  -2.802 -29.595  1.00 33.150          H  
ATOM    309 3HZ  LYS A  17      15.014  -2.808 -30.993  1.00 33.150          H  
ATOM    310  N   THR A  18      19.891  -8.317 -28.031  1.00 20.750          N  
ATOM    311  CA  THR A  18      21.250  -8.368 -27.521  1.00 21.520          C  
ATOM    312  C   THR A  18      22.150  -7.487 -28.366  1.00 21.830          C  
ATOM    313  O   THR A  18      21.805  -7.145 -29.497  1.00 22.250          O  
ATOM    314  CB  THR A  18      21.825  -9.801 -27.500  1.00 29.820          C  
ATOM    315  OG1 THR A  18      21.954 -10.295 -28.838  1.00 29.820          O  
ATOM    316  CG2 THR A  18      20.908 -10.739 -26.716  1.00 29.820          C  
ATOM    317  H   THR A  18      19.741  -8.348 -29.030  1.00 24.900          H  
ATOM    318  HA  THR A  18      21.252  -7.976 -26.508  1.00 25.820          H  
ATOM    319  HB  THR A  18      22.805  -9.785 -27.030  1.00 35.780          H  
ATOM    320  HG1 THR A  18      22.599  -9.771 -29.327  1.00 35.780          H  
ATOM    321 1HG2 THR A  18      21.340 -11.737 -26.703  1.00 35.780          H  
ATOM    322 2HG2 THR A  18      20.799 -10.375 -25.696  1.00 35.780          H  
ATOM    323 3HG2 THR A  18      19.930 -10.782 -27.185  1.00 35.780          H  
ATOM    324  N   PHE A  19      23.323  -7.172 -27.830  1.00 21.770          N  
ATOM    325  CA  PHE A  19      24.332  -6.388 -28.522  1.00 22.150          C  
ATOM    326  C   PHE A  19      25.666  -7.101 -28.466  1.00 22.780          C  
ATOM    327  O   PHE A  19      25.923  -7.832 -27.523  1.00 22.720          O  
ATOM    328  CB  PHE A  19      24.440  -5.000 -27.892  1.00 30.860          C  
ATOM    329  CG  PHE A  19      23.187  -4.198 -28.030  1.00 30.860          C  
ATOM    330  CD1 PHE A  19      22.187  -4.245 -27.085  1.00 30.860          C  
ATOM    331  CD2 PHE A  19      23.013  -3.390 -29.118  1.00 30.860          C  
ATOM    332  CE1 PHE A  19      21.042  -3.495 -27.244  1.00 30.860          C  
ATOM    333  CE2 PHE A  19      21.891  -2.644 -29.272  1.00 30.860          C  
ATOM    334  CZ  PHE A  19      20.900  -2.695 -28.332  1.00 30.860          C  
ATOM    335  H   PHE A  19      23.523  -7.496 -26.895  1.00 26.120          H  
ATOM    336  HA  PHE A  19      24.040  -6.279 -29.568  1.00 26.580          H  
ATOM    337 1HB  PHE A  19      24.674  -5.095 -26.830  1.00 37.030          H  
ATOM    338 2HB  PHE A  19      25.253  -4.441 -28.351  1.00 37.030          H  
ATOM    339  HD1 PHE A  19      22.314  -4.880 -26.221  1.00 37.030          H  
ATOM    340  HD2 PHE A  19      23.785  -3.350 -29.866  1.00 37.030          H  
ATOM    341  HE1 PHE A  19      20.250  -3.530 -26.504  1.00 37.030          H  
ATOM    342  HE2 PHE A  19      21.784  -2.011 -30.141  1.00 37.030          H  
ATOM    343  HZ  PHE A  19      19.998  -2.099 -28.457  1.00 37.030          H  
ATOM    344  N   LYS A  20      26.517  -6.873 -29.466  1.00 23.480          N  
ATOM    345  CA  LYS A  20      27.862  -7.459 -29.502  1.00 24.200          C  
ATOM    346  C   LYS A  20      28.949  -6.487 -29.051  1.00 24.160          C  
ATOM    347  O   LYS A  20      30.147  -6.763 -29.167  1.00 24.430          O  
ATOM    348  CB  LYS A  20      28.153  -7.977 -30.908  1.00 33.590          C  
ATOM    349  CG  LYS A  20      27.263  -9.142 -31.315  1.00 33.590          C  
ATOM    350  CD  LYS A  20      27.628  -9.675 -32.699  1.00 33.590          C  
ATOM    351  CE  LYS A  20      26.702 -10.822 -33.132  1.00 33.590          C  
ATOM    352  NZ  LYS A  20      26.854 -12.029 -32.265  1.00 33.590          N  
ATOM    353  H   LYS A  20      26.226  -6.276 -30.229  1.00 28.180          H  
ATOM    354  HA  LYS A  20      27.885  -8.306 -28.815  1.00 29.040          H  
ATOM    355 1HB  LYS A  20      27.992  -7.173 -31.624  1.00 40.310          H  
ATOM    356 2HB  LYS A  20      29.190  -8.272 -30.993  1.00 40.310          H  
ATOM    357 1HG  LYS A  20      27.378  -9.933 -30.574  1.00 40.310          H  
ATOM    358 2HG  LYS A  20      26.222  -8.820 -31.315  1.00 40.310          H  
ATOM    359 1HD  LYS A  20      27.557  -8.868 -33.429  1.00 40.310          H  
ATOM    360 2HD  LYS A  20      28.655 -10.039 -32.688  1.00 40.310          H  
ATOM    361 1HE  LYS A  20      25.669 -10.481 -33.084  1.00 40.310          H  
ATOM    362 2HE  LYS A  20      26.936 -11.097 -34.160  1.00 40.310          H  
ATOM    363 1HZ  LYS A  20      26.234 -12.762 -32.574  1.00 40.310          H  
ATOM    364 2HZ  LYS A  20      27.805 -12.368 -32.305  1.00 40.310          H  
ATOM    365 3HZ  LYS A  20      26.629 -11.798 -31.308  1.00 40.310          H  
ATOM    366  N   ASN A  21      28.528  -5.325 -28.575  1.00 23.920          N  
ATOM    367  CA  ASN A  21      29.452  -4.305 -28.119  1.00 23.980          C  
ATOM    368  C   ASN A  21      28.741  -3.385 -27.157  1.00 23.140          C  
ATOM    369  O   ASN A  21      27.564  -3.045 -27.363  1.00 22.780          O  
ATOM    370  CB  ASN A  21      30.038  -3.513 -29.272  1.00 33.550          C  
ATOM    371  CG  ASN A  21      31.281  -2.727 -28.857  1.00 33.550          C  
ATOM    372  OD1 ASN A  21      31.269  -1.679 -28.168  1.00 33.550          O  
ATOM    373  ND2 ASN A  21      32.405  -3.254 -29.279  1.00 33.550          N  
ATOM    374  H   ASN A  21      27.535  -5.172 -28.505  1.00 28.700          H  
ATOM    375  HA  ASN A  21      30.266  -4.787 -27.572  1.00 28.780          H  
ATOM    376 1HB  ASN A  21      30.306  -4.189 -30.084  1.00 40.260          H  
ATOM    377 2HB  ASN A  21      29.291  -2.818 -29.656  1.00 40.260          H  
ATOM    378 1HD2 ASN A  21      33.279  -2.820 -29.059  1.00 40.260          H  
ATOM    379 2HD2 ASN A  21      32.390  -4.096 -29.826  1.00 40.260          H  
ATOM    380  N   LYS A  22      29.459  -2.964 -26.118  1.00 22.930          N  
ATOM    381  CA  LYS A  22      28.893  -2.038 -25.151  1.00 22.230          C  
ATOM    382  C   LYS A  22      28.441  -0.750 -25.831  1.00 22.540          C  
ATOM    383  O   LYS A  22      27.412  -0.190 -25.465  1.00 22.010          O  
ATOM    384  CB  LYS A  22      29.905  -1.691 -24.052  1.00 31.400          C  
ATOM    385  CG  LYS A  22      30.231  -2.830 -23.076  1.00 31.400          C  
ATOM    386  CD  LYS A  22      31.213  -2.374 -21.980  1.00 31.400          C  
ATOM    387  CE  LYS A  22      31.578  -3.526 -21.050  1.00 31.400          C  
ATOM    388  NZ  LYS A  22      32.454  -3.109 -19.916  1.00 31.400          N  
ATOM    389  H   LYS A  22      30.411  -3.283 -26.011  1.00 27.520          H  
ATOM    390  HA  LYS A  22      28.019  -2.502 -24.687  1.00 26.680          H  
ATOM    391 1HB  LYS A  22      30.835  -1.356 -24.509  1.00 37.680          H  
ATOM    392 2HB  LYS A  22      29.513  -0.859 -23.462  1.00 37.680          H  
ATOM    393 1HG  LYS A  22      29.310  -3.149 -22.587  1.00 37.680          H  
ATOM    394 2HG  LYS A  22      30.646  -3.679 -23.613  1.00 37.680          H  
ATOM    395 1HD  LYS A  22      32.120  -1.981 -22.434  1.00 37.680          H  
ATOM    396 2HD  LYS A  22      30.749  -1.585 -21.381  1.00 37.680          H  
ATOM    397 1HE  LYS A  22      30.671  -3.963 -20.643  1.00 37.680          H  
ATOM    398 2HE  LYS A  22      32.105  -4.271 -21.630  1.00 37.680          H  
ATOM    399 1HZ  LYS A  22      32.666  -3.916 -19.353  1.00 37.680          H  
ATOM    400 2HZ  LYS A  22      33.305  -2.703 -20.253  1.00 37.680          H  
ATOM    401 3HZ  LYS A  22      31.952  -2.438 -19.319  1.00 37.680          H  
ATOM    402  N   PHE A  23      29.197  -0.265 -26.824  1.00 23.470          N  
ATOM    403  CA  PHE A  23      28.810   0.973 -27.480  1.00 23.860          C  
ATOM    404  C   PHE A  23      27.460   0.857 -28.152  1.00 23.580          C  
ATOM    405  O   PHE A  23      26.594   1.713 -27.968  1.00 23.430          O  
ATOM    406  CB  PHE A  23      29.816   1.451 -28.509  1.00 33.250          C  
ATOM    407  CG  PHE A  23      29.297   2.682 -29.189  1.00 33.250          C  
ATOM    408  CD1 PHE A  23      29.348   3.916 -28.549  1.00 33.250          C  
ATOM    409  CD2 PHE A  23      28.722   2.610 -30.450  1.00 33.250          C  
ATOM    410  CE1 PHE A  23      28.841   5.041 -29.158  1.00 33.250          C  
ATOM    411  CE2 PHE A  23      28.217   3.732 -31.052  1.00 33.250          C  
ATOM    412  CZ  PHE A  23      28.276   4.950 -30.404  1.00 33.250          C  
ATOM    413  H   PHE A  23      30.025  -0.767 -27.137  1.00 28.160          H  
ATOM    414  HA  PHE A  23      28.735   1.745 -26.718  1.00 28.630          H  
ATOM    415 1HB  PHE A  23      30.765   1.682 -28.031  1.00 39.900          H  
ATOM    416 2HB  PHE A  23      29.990   0.679 -29.257  1.00 39.900          H  
ATOM    417  HD1 PHE A  23      29.791   3.987 -27.556  1.00 39.900          H  
ATOM    418  HD2 PHE A  23      28.669   1.646 -30.963  1.00 39.900          H  
ATOM    419  HE1 PHE A  23      28.886   6.005 -28.648  1.00 39.900          H  
ATOM    420  HE2 PHE A  23      27.769   3.658 -32.040  1.00 39.900          H  
ATOM    421  HZ  PHE A  23      27.874   5.841 -30.882  1.00 39.900          H  
ATOM    422  N   SER A  24      27.264  -0.202 -28.946  1.00 23.630          N  
ATOM    423  CA  SER A  24      26.012  -0.346 -29.669  1.00 23.490          C  
ATOM    424  C   SER A  24      24.856  -0.327 -28.678  1.00 22.530          C  
ATOM    425  O   SER A  24      23.836   0.343 -28.917  1.00 22.410          O  
ATOM    426  CB  SER A  24      26.014  -1.643 -30.454  1.00 32.940          C  
ATOM    427  OG  SER A  24      26.998  -1.636 -31.456  1.00 32.940          O  
ATOM    428  H   SER A  24      27.998  -0.883 -29.071  1.00 28.360          H  
ATOM    429  HA  SER A  24      25.904   0.494 -30.354  1.00 28.190          H  
ATOM    430 1HB  SER A  24      26.184  -2.478 -29.774  1.00 39.530          H  
ATOM    431 2HB  SER A  24      25.039  -1.777 -30.910  1.00 39.530          H  
ATOM    432  HG  SER A  24      26.899  -2.467 -31.930  1.00 39.530          H  
ATOM    433  N   PHE A  25      25.024  -1.017 -27.538  1.00 21.920          N  
ATOM    434  CA  PHE A  25      24.003  -0.953 -26.506  1.00 21.040          C  
ATOM    435  C   PHE A  25      23.791   0.445 -25.998  1.00 20.880          C  
ATOM    436  O   PHE A  25      22.659   0.925 -25.957  1.00 20.490          O  
ATOM    437  CB  PHE A  25      24.297  -1.831 -25.300  1.00 29.810          C  
ATOM    438  CG  PHE A  25      23.396  -1.453 -24.145  1.00 29.810          C  
ATOM    439  CD1 PHE A  25      22.042  -1.692 -24.155  1.00 29.810          C  
ATOM    440  CD2 PHE A  25      23.939  -0.831 -23.032  1.00 29.810          C  
ATOM    441  CE1 PHE A  25      21.257  -1.304 -23.093  1.00 29.810          C  
ATOM    442  CE2 PHE A  25      23.157  -0.465 -21.977  1.00 29.810          C  
ATOM    443  CZ  PHE A  25      21.806  -0.700 -22.011  1.00 29.810          C  
ATOM    444  H   PHE A  25      25.868  -1.584 -27.404  1.00 26.300          H  
ATOM    445  HA  PHE A  25      23.067  -1.285 -26.937  1.00 25.250          H  
ATOM    446 1HB  PHE A  25      24.140  -2.868 -25.536  1.00 35.770          H  
ATOM    447 2HB  PHE A  25      25.337  -1.711 -24.990  1.00 35.770          H  
ATOM    448  HD1 PHE A  25      21.588  -2.163 -25.003  1.00 35.770          H  
ATOM    449  HD2 PHE A  25      25.018  -0.636 -23.000  1.00 35.770          H  
ATOM    450  HE1 PHE A  25      20.181  -1.477 -23.126  1.00 35.770          H  
ATOM    451  HE2 PHE A  25      23.614   0.016 -21.115  1.00 35.770          H  
ATOM    452  HZ  PHE A  25      21.174  -0.405 -21.179  1.00 35.770          H  
ATOM    453  N   LEU A  26      24.878   1.127 -25.626  1.00 21.290          N  
ATOM    454  CA  LEU A  26      24.736   2.438 -25.038  1.00 21.300          C  
ATOM    455  C   LEU A  26      24.047   3.388 -25.983  1.00 21.720          C  
ATOM    456  O   LEU A  26      23.232   4.185 -25.542  1.00 21.560          O  
ATOM    457  CB  LEU A  26      26.099   3.040 -24.692  1.00 29.820          C  
ATOM    458  CG  LEU A  26      26.933   2.414 -23.551  1.00 29.820          C  
ATOM    459  CD1 LEU A  26      28.323   3.046 -23.568  1.00 29.820          C  
ATOM    460  CD2 LEU A  26      26.269   2.656 -22.222  1.00 29.820          C  
ATOM    461  H   LEU A  26      25.805   0.694 -25.700  1.00 25.550          H  
ATOM    462  HA  LEU A  26      24.127   2.346 -24.148  1.00 25.560          H  
ATOM    463 1HB  LEU A  26      26.710   3.044 -25.597  1.00 35.780          H  
ATOM    464 2HB  LEU A  26      25.909   4.051 -24.399  1.00 35.780          H  
ATOM    465  HG  LEU A  26      27.032   1.353 -23.703  1.00 35.780          H  
ATOM    466 1HD1 LEU A  26      28.927   2.609 -22.775  1.00 35.780          H  
ATOM    467 2HD1 LEU A  26      28.797   2.855 -24.529  1.00 35.780          H  
ATOM    468 3HD1 LEU A  26      28.241   4.119 -23.410  1.00 35.780          H  
ATOM    469 1HD2 LEU A  26      26.874   2.216 -21.426  1.00 35.780          H  
ATOM    470 2HD2 LEU A  26      26.171   3.732 -22.053  1.00 35.780          H  
ATOM    471 3HD2 LEU A  26      25.293   2.192 -22.218  1.00 35.780          H  
ATOM    472  N   LYS A  27      24.342   3.310 -27.276  1.00 22.340          N  
ATOM    473  CA  LYS A  27      23.713   4.203 -28.231  1.00 22.800          C  
ATOM    474  C   LYS A  27      22.209   3.990 -28.335  1.00 22.350          C  
ATOM    475  O   LYS A  27      21.431   4.944 -28.178  1.00 22.430          O  
ATOM    476  CB  LYS A  27      24.375   4.056 -29.603  1.00 31.740          C  
ATOM    477  CG  LYS A  27      23.813   4.980 -30.691  1.00 31.740          C  
ATOM    478  CD  LYS A  27      24.566   4.811 -32.011  1.00 31.740          C  
ATOM    479  CE  LYS A  27      23.966   5.686 -33.109  1.00 31.740          C  
ATOM    480  NZ  LYS A  27      24.678   5.526 -34.411  1.00 31.740          N  
ATOM    481  H   LYS A  27      25.057   2.643 -27.579  1.00 26.810          H  
ATOM    482  HA  LYS A  27      23.847   5.215 -27.886  1.00 27.360          H  
ATOM    483 1HB  LYS A  27      25.443   4.254 -29.504  1.00 38.080          H  
ATOM    484 2HB  LYS A  27      24.273   3.022 -29.940  1.00 38.080          H  
ATOM    485 1HG  LYS A  27      22.759   4.752 -30.858  1.00 38.080          H  
ATOM    486 2HG  LYS A  27      23.893   6.015 -30.362  1.00 38.080          H  
ATOM    487 1HD  LYS A  27      25.605   5.092 -31.870  1.00 38.080          H  
ATOM    488 2HD  LYS A  27      24.528   3.765 -32.319  1.00 38.080          H  
ATOM    489 1HE  LYS A  27      22.918   5.417 -33.244  1.00 38.080          H  
ATOM    490 2HE  LYS A  27      24.023   6.730 -32.801  1.00 38.080          H  
ATOM    491 1HZ  LYS A  27      24.248   6.122 -35.106  1.00 38.080          H  
ATOM    492 2HZ  LYS A  27      25.648   5.786 -34.302  1.00 38.080          H  
ATOM    493 3HZ  LYS A  27      24.620   4.564 -34.714  1.00 38.080          H  
ATOM    494  N   GLN A  28      21.763   2.756 -28.589  1.00 21.940          N  
ATOM    495  CA  GLN A  28      20.322   2.590 -28.715  1.00 21.620          C  
ATOM    496  C   GLN A  28      19.632   2.859 -27.386  1.00 21.030          C  
ATOM    497  O   GLN A  28      18.561   3.481 -27.344  1.00 21.060          O  
ATOM    498  CB  GLN A  28      19.947   1.205 -29.241  1.00 30.400          C  
ATOM    499  CG  GLN A  28      20.325   0.983 -30.700  1.00 30.400          C  
ATOM    500  CD  GLN A  28      19.882  -0.366 -31.223  1.00 30.400          C  
ATOM    501  OE1 GLN A  28      19.121  -1.078 -30.561  1.00 30.400          O  
ATOM    502  NE2 GLN A  28      20.350  -0.728 -32.412  1.00 30.400          N  
ATOM    503  H   GLN A  28      22.424   1.976 -28.696  1.00 26.330          H  
ATOM    504  HA  GLN A  28      19.957   3.327 -29.429  1.00 25.940          H  
ATOM    505 1HB  GLN A  28      20.464   0.449 -28.644  1.00 36.480          H  
ATOM    506 2HB  GLN A  28      18.878   1.044 -29.126  1.00 36.480          H  
ATOM    507 1HG  GLN A  28      19.863   1.758 -31.307  1.00 36.480          H  
ATOM    508 2HG  GLN A  28      21.413   1.041 -30.783  1.00 36.480          H  
ATOM    509 1HE2 GLN A  28      20.087  -1.611 -32.808  1.00 36.480          H  
ATOM    510 2HE2 GLN A  28      20.965  -0.120 -32.916  1.00 36.480          H  
ATOM    511  N   ALA A  29      20.250   2.401 -26.302  1.00 20.590          N  
ATOM    512  CA  ALA A  29      19.711   2.594 -24.983  1.00 20.120          C  
ATOM    513  C   ALA A  29      19.631   4.053 -24.600  1.00 20.550          C  
ATOM    514  O   ALA A  29      18.636   4.476 -24.006  1.00 20.460          O  
ATOM    515  CB  ALA A  29      20.561   1.854 -24.016  1.00 28.360          C  
ATOM    516  H   ALA A  29      21.114   1.863 -26.390  1.00 24.710          H  
ATOM    517  HA  ALA A  29      18.712   2.192 -24.980  1.00 24.140          H  
ATOM    518 1HB  ALA A  29      20.181   1.935 -23.009  1.00 34.030          H  
ATOM    519 2HB  ALA A  29      20.554   0.845 -24.336  1.00 34.030          H  
ATOM    520 3HB  ALA A  29      21.562   2.243 -24.065  1.00 34.030          H  
ATOM    521  N   ALA A  30      20.645   4.840 -24.951  1.00 21.150          N  
ATOM    522  CA  ALA A  30      20.653   6.247 -24.633  1.00 21.700          C  
ATOM    523  C   ALA A  30      19.468   6.937 -25.267  1.00 21.990          C  
ATOM    524  O   ALA A  30      18.822   7.796 -24.649  1.00 22.180          O  
ATOM    525  CB  ALA A  30      21.939   6.884 -25.101  1.00 30.160          C  
ATOM    526  H   ALA A  30      21.473   4.450 -25.401  1.00 25.380          H  
ATOM    527  HA  ALA A  30      20.571   6.344 -23.562  1.00 26.040          H  
ATOM    528 1HB  ALA A  30      21.937   7.913 -24.855  1.00 36.190          H  
ATOM    529 2HB  ALA A  30      22.784   6.401 -24.619  1.00 36.190          H  
ATOM    530 3HB  ALA A  30      22.028   6.773 -26.183  1.00 36.190          H  
ATOM    531  N   ASN A  31      19.147   6.531 -26.493  1.00 22.120          N  
ATOM    532  CA  ASN A  31      18.019   7.121 -27.168  1.00 22.480          C  
ATOM    533  C   ASN A  31      16.708   6.656 -26.535  1.00 22.070          C  
ATOM    534  O   ASN A  31      15.781   7.458 -26.398  1.00 22.400          O  
ATOM    535  CB  ASN A  31      18.108   6.827 -28.643  1.00 31.330          C  
ATOM    536  CG  ASN A  31      19.231   7.634 -29.266  1.00 31.330          C  
ATOM    537  OD1 ASN A  31      19.654   8.657 -28.697  1.00 31.330          O  
ATOM    538  ND2 ASN A  31      19.711   7.206 -30.404  1.00 31.330          N  
ATOM    539  H   ASN A  31      19.753   5.851 -26.971  1.00 26.540          H  
ATOM    540  HA  ASN A  31      18.066   8.201 -27.036  1.00 26.980          H  
ATOM    541 1HB  ASN A  31      18.307   5.762 -28.792  1.00 37.590          H  
ATOM    542 2HB  ASN A  31      17.165   7.066 -29.132  1.00 37.590          H  
ATOM    543 1HD2 ASN A  31      20.451   7.707 -30.853  1.00 37.590          H  
ATOM    544 2HD2 ASN A  31      19.343   6.378 -30.825  1.00 37.590          H  
ATOM    545  N   ALA A  32      16.622   5.380 -26.122  1.00 21.420          N  
ATOM    546  CA  ALA A  32      15.410   4.892 -25.461  1.00 21.080          C  
ATOM    547  C   ALA A  32      15.160   5.658 -24.159  1.00 21.120          C  
ATOM    548  O   ALA A  32      14.018   6.004 -23.845  1.00 21.340          O  
ATOM    549  CB  ALA A  32      15.520   3.407 -25.166  1.00 29.650          C  
ATOM    550  H   ALA A  32      17.394   4.735 -26.328  1.00 25.700          H  
ATOM    551  HA  ALA A  32      14.567   5.064 -26.129  1.00 25.300          H  
ATOM    552 1HB  ALA A  32      14.604   3.051 -24.692  1.00 35.580          H  
ATOM    553 2HB  ALA A  32      15.683   2.869 -26.097  1.00 35.580          H  
ATOM    554 3HB  ALA A  32      16.358   3.243 -24.498  1.00 35.580          H  
ATOM    555  N   LEU A  33      16.237   5.941 -23.419  1.00 21.060          N  
ATOM    556  CA  LEU A  33      16.148   6.674 -22.172  1.00 21.230          C  
ATOM    557  C   LEU A  33      15.639   8.083 -22.392  1.00 22.010          C  
ATOM    558  O   LEU A  33      14.793   8.571 -21.623  1.00 22.290          O  
ATOM    559  CB  LEU A  33      17.523   6.679 -21.505  1.00 29.650          C  
ATOM    560  CG  LEU A  33      17.985   5.330 -20.897  1.00 29.650          C  
ATOM    561  CD1 LEU A  33      19.413   5.370 -20.564  1.00 29.650          C  
ATOM    562  CD2 LEU A  33      17.269   5.102 -19.647  1.00 29.650          C  
ATOM    563  H   LEU A  33      17.147   5.587 -23.729  1.00 25.270          H  
ATOM    564  HA  LEU A  33      15.434   6.169 -21.537  1.00 25.480          H  
ATOM    565 1HB  LEU A  33      18.248   6.959 -22.258  1.00 35.580          H  
ATOM    566 2HB  LEU A  33      17.524   7.424 -20.737  1.00 35.580          H  
ATOM    567  HG  LEU A  33      17.792   4.514 -21.593  1.00 35.580          H  
ATOM    568 1HD1 LEU A  33      19.670   4.448 -20.118  1.00 35.580          H  
ATOM    569 2HD1 LEU A  33      19.987   5.501 -21.462  1.00 35.580          H  
ATOM    570 3HD1 LEU A  33      19.622   6.173 -19.865  1.00 35.580          H  
ATOM    571 1HD2 LEU A  33      17.597   4.162 -19.211  1.00 35.580          H  
ATOM    572 2HD2 LEU A  33      17.489   5.912 -18.964  1.00 35.580          H  
ATOM    573 3HD2 LEU A  33      16.218   5.060 -19.831  1.00 35.580          H  
ATOM    574  N   GLN A  34      16.098   8.750 -23.460  1.00 22.450          N  
ATOM    575  CA  GLN A  34      15.561  10.076 -23.711  1.00 23.240          C  
ATOM    576  C   GLN A  34      14.081   9.987 -24.130  1.00 23.400          C  
ATOM    577  O   GLN A  34      13.237  10.728 -23.619  1.00 24.010          O  
ATOM    578  CB  GLN A  34      16.378  10.847 -24.753  1.00 32.220          C  
ATOM    579  CG  GLN A  34      15.887  12.298 -24.935  1.00 32.220          C  
ATOM    580  CD  GLN A  34      16.675  13.120 -25.961  1.00 32.220          C  
ATOM    581  OE1 GLN A  34      17.913  13.287 -25.932  1.00 32.220          O  
ATOM    582  NE2 GLN A  34      15.924  13.655 -26.922  1.00 32.220          N  
ATOM    583  H   GLN A  34      16.855   8.359 -24.034  1.00 26.940          H  
ATOM    584  HA  GLN A  34      15.602  10.635 -22.797  1.00 27.890          H  
ATOM    585 1HB  GLN A  34      17.419  10.867 -24.447  1.00 38.660          H  
ATOM    586 2HB  GLN A  34      16.323  10.331 -25.714  1.00 38.660          H  
ATOM    587 1HG  GLN A  34      14.847  12.281 -25.253  1.00 38.660          H  
ATOM    588 2HG  GLN A  34      15.964  12.805 -23.966  1.00 38.660          H  
ATOM    589 1HE2 GLN A  34      16.348  14.209 -27.642  1.00 38.660          H  
ATOM    590 2HE2 GLN A  34      14.931  13.509 -26.929  1.00 38.660          H  
ATOM    591  N   LYS A  35      13.747   9.060 -25.041  1.00 22.920          N  
ATOM    592  CA  LYS A  35      12.376   8.927 -25.548  1.00 23.130          C  
ATOM    593  C   LYS A  35      11.346   8.621 -24.466  1.00 22.980          C  
ATOM    594  O   LYS A  35      10.229   9.139 -24.498  1.00 23.510          O  
ATOM    595  CB  LYS A  35      12.299   7.853 -26.631  1.00 32.300          C  
ATOM    596  CG  LYS A  35      12.946   8.236 -27.957  1.00 32.300          C  
ATOM    597  CD  LYS A  35      12.858   7.094 -28.964  1.00 32.300          C  
ATOM    598  CE  LYS A  35      13.508   7.466 -30.292  1.00 32.300          C  
ATOM    599  NZ  LYS A  35      13.432   6.350 -31.284  1.00 32.300          N  
ATOM    600  H   LYS A  35      14.476   8.448 -25.422  1.00 27.500          H  
ATOM    601  HA  LYS A  35      12.097   9.878 -25.999  1.00 27.760          H  
ATOM    602 1HB  LYS A  35      12.795   6.952 -26.269  1.00 38.760          H  
ATOM    603 2HB  LYS A  35      11.257   7.601 -26.818  1.00 38.760          H  
ATOM    604 1HG  LYS A  35      12.433   9.108 -28.364  1.00 38.760          H  
ATOM    605 2HG  LYS A  35      13.988   8.499 -27.796  1.00 38.760          H  
ATOM    606 1HD  LYS A  35      13.371   6.221 -28.555  1.00 38.760          H  
ATOM    607 2HD  LYS A  35      11.815   6.836 -29.136  1.00 38.760          H  
ATOM    608 1HE  LYS A  35      13.005   8.340 -30.702  1.00 38.760          H  
ATOM    609 2HE  LYS A  35      14.557   7.711 -30.116  1.00 38.760          H  
ATOM    610 1HZ  LYS A  35      13.874   6.636 -32.148  1.00 38.760          H  
ATOM    611 2HZ  LYS A  35      13.907   5.537 -30.918  1.00 38.760          H  
ATOM    612 3HZ  LYS A  35      12.464   6.121 -31.463  1.00 38.760          H  
ATOM    613  N   GLN A  36      11.733   7.812 -23.484  1.00 22.340          N  
ATOM    614  CA  GLN A  36      10.851   7.433 -22.390  1.00 22.210          C  
ATOM    615  C   GLN A  36      10.912   8.391 -21.209  1.00 22.870          C  
ATOM    616  O   GLN A  36      10.354   8.103 -20.150  1.00 22.950          O  
ATOM    617  CB  GLN A  36      11.152   6.009 -21.916  1.00 31.150          C  
ATOM    618  CG  GLN A  36      10.889   4.946 -22.953  1.00 31.150          C  
ATOM    619  CD  GLN A  36       9.465   4.956 -23.385  1.00 31.150          C  
ATOM    620  OE1 GLN A  36       8.556   5.015 -22.553  1.00 31.150          O  
ATOM    621  NE2 GLN A  36       9.234   4.901 -24.686  1.00 31.150          N  
ATOM    622  H   GLN A  36      12.661   7.381 -23.539  1.00 26.810          H  
ATOM    623  HA  GLN A  36       9.829   7.458 -22.763  1.00 26.650          H  
ATOM    624 1HB  GLN A  36      12.206   5.940 -21.650  1.00 37.380          H  
ATOM    625 2HB  GLN A  36      10.570   5.778 -21.028  1.00 37.380          H  
ATOM    626 1HG  GLN A  36      11.524   5.121 -23.820  1.00 37.380          H  
ATOM    627 2HG  GLN A  36      11.096   3.970 -22.520  1.00 37.380          H  
ATOM    628 1HE2 GLN A  36       8.294   4.907 -25.026  1.00 37.380          H  
ATOM    629 2HE2 GLN A  36       9.997   4.845 -25.329  1.00 37.380          H  
ATOM    630  N   ALA A  37      11.620   9.512 -21.366  1.00 23.410          N  
ATOM    631  CA  ALA A  37      11.775  10.523 -20.333  1.00 24.150          C  
ATOM    632  C   ALA A  37      12.369   9.974 -19.045  1.00 24.310          C  
ATOM    633  O   ALA A  37      11.942  10.341 -17.948  1.00 24.840          O  
ATOM    634  CB  ALA A  37      10.435  11.181 -20.037  1.00 33.510          C  
ATOM    635  H   ALA A  37      12.080   9.710 -22.259  1.00 28.090          H  
ATOM    636  HA  ALA A  37      12.465  11.276 -20.719  1.00 28.980          H  
ATOM    637 1HB  ALA A  37      10.574  11.968 -19.298  1.00 40.220          H  
ATOM    638 2HB  ALA A  37      10.037  11.609 -20.955  1.00 40.220          H  
ATOM    639 3HB  ALA A  37       9.735  10.446 -19.648  1.00 40.220          H  
ATOM    640  N   VAL A  38      13.372   9.110 -19.173  1.00 23.940          N  
ATOM    641  CA  VAL A  38      14.074   8.587 -18.020  1.00 24.140          C  
ATOM    642  C   VAL A  38      15.190   9.581 -17.757  1.00 24.540          C  
ATOM    643  O   VAL A  38      15.468   9.962 -16.619  1.00 25.160          O  
ATOM    644  CB  VAL A  38      14.622   7.176 -18.288  1.00 33.720          C  
ATOM    645  CG1 VAL A  38      15.445   6.694 -17.087  1.00 33.720          C  
ATOM    646  CG2 VAL A  38      13.457   6.236 -18.575  1.00 33.720          C  
ATOM    647  H   VAL A  38      13.685   8.848 -20.110  1.00 28.730          H  
ATOM    648  HA  VAL A  38      13.402   8.557 -17.162  1.00 28.970          H  
ATOM    649  HB  VAL A  38      15.276   7.207 -19.149  1.00 40.460          H  
ATOM    650 1HG1 VAL A  38      15.829   5.698 -17.272  1.00 40.460          H  
ATOM    651 2HG1 VAL A  38      16.278   7.369 -16.908  1.00 40.460          H  
ATOM    652 3HG1 VAL A  38      14.820   6.674 -16.219  1.00 40.460          H  
ATOM    653 1HG2 VAL A  38      13.825   5.239 -18.780  1.00 40.460          H  
ATOM    654 2HG2 VAL A  38      12.797   6.208 -17.715  1.00 40.460          H  
ATOM    655 3HG2 VAL A  38      12.904   6.600 -19.437  1.00 40.460          H  
ATOM    656  N   ILE A  39      15.847   9.950 -18.849  1.00 24.240          N  
ATOM    657  CA  ILE A  39      16.948  10.894 -18.885  1.00 24.650          C  
ATOM    658  C   ILE A  39      16.493  12.006 -19.833  1.00 25.110          C  
ATOM    659  O   ILE A  39      15.868  11.723 -20.835  1.00 24.780          O  
ATOM    660  CB  ILE A  39      18.242  10.239 -19.388  1.00 34.350          C  
ATOM    661  CG1 ILE A  39      18.585   8.946 -18.555  1.00 34.350          C  
ATOM    662  CG2 ILE A  39      19.383  11.241 -19.281  1.00 34.350          C  
ATOM    663  CD1 ILE A  39      18.908   9.129 -17.095  1.00 34.350          C  
ATOM    664  H   ILE A  39      15.517   9.555 -19.731  1.00 29.090          H  
ATOM    665  HA  ILE A  39      17.103  11.323 -17.896  1.00 29.580          H  
ATOM    666  HB  ILE A  39      18.113   9.933 -20.425  1.00 41.220          H  
ATOM    667 1HG1 ILE A  39      17.734   8.291 -18.609  1.00 41.220          H  
ATOM    668 2HG1 ILE A  39      19.420   8.454 -19.017  1.00 41.220          H  
ATOM    669 1HG2 ILE A  39      20.264  10.791 -19.622  1.00 41.220          H  
ATOM    670 2HG2 ILE A  39      19.194  12.105 -19.872  1.00 41.220          H  
ATOM    671 3HG2 ILE A  39      19.521  11.554 -18.253  1.00 41.220          H  
ATOM    672 1HD1 ILE A  39      19.103   8.151 -16.655  1.00 41.220          H  
ATOM    673 2HD1 ILE A  39      19.790   9.749 -16.968  1.00 41.220          H  
ATOM    674 3HD1 ILE A  39      18.066   9.587 -16.579  1.00 41.220          H  
ATOM    675  N   ASN A  40      16.762  13.268 -19.537  1.00 25.920          N  
ATOM    676  CA  ASN A  40      16.298  14.344 -20.419  1.00 26.440          C  
ATOM    677  C   ASN A  40      17.264  14.759 -21.537  1.00 26.240          C  
ATOM    678  O   ASN A  40      17.053  15.782 -22.191  1.00 26.780          O  
ATOM    679  CB  ASN A  40      15.954  15.536 -19.564  1.00 36.810          C  
ATOM    680  CG  ASN A  40      17.158  16.007 -18.833  1.00 36.810          C  
ATOM    681  OD1 ASN A  40      18.046  15.180 -18.544  1.00 36.810          O  
ATOM    682  ND2 ASN A  40      17.227  17.275 -18.525  1.00 36.810          N  
ATOM    683  H   ASN A  40      17.295  13.509 -18.703  1.00 31.100          H  
ATOM    684  HA  ASN A  40      15.383  14.003 -20.908  1.00 31.730          H  
ATOM    685 1HB  ASN A  40      15.574  16.346 -20.189  1.00 44.170          H  
ATOM    686 2HB  ASN A  40      15.177  15.271 -18.850  1.00 44.170          H  
ATOM    687 1HD2 ASN A  40      18.022  17.629 -18.034  1.00 44.170          H  
ATOM    688 2HD2 ASN A  40      16.485  17.892 -18.786  1.00 44.170          H  
ATOM    689  N   ASP A  41      18.312  13.977 -21.742  1.00 25.510          N  
ATOM    690  CA  ASP A  41      19.334  14.215 -22.755  1.00 25.330          C  
ATOM    691  C   ASP A  41      20.080  12.916 -23.055  1.00 24.590          C  
ATOM    692  O   ASP A  41      20.759  12.380 -22.175  1.00 24.370          O  
ATOM    693  CB  ASP A  41      20.290  15.336 -22.308  1.00 35.530          C  
ATOM    694  CG  ASP A  41      21.351  15.730 -23.381  1.00 35.530          C  
ATOM    695  OD1 ASP A  41      21.661  14.887 -24.214  1.00 35.530          O  
ATOM    696  OD2 ASP A  41      21.844  16.842 -23.355  1.00 35.530          O  
ATOM    697  H   ASP A  41      18.402  13.166 -21.152  1.00 30.610          H  
ATOM    698  HA  ASP A  41      18.841  14.537 -23.675  1.00 30.400          H  
ATOM    699 1HB  ASP A  41      19.701  16.227 -22.077  1.00 42.640          H  
ATOM    700 2HB  ASP A  41      20.787  15.042 -21.395  1.00 42.640          H  
ATOM    701  N   ASN A  42      19.975  12.398 -24.277  1.00 24.320          N  
ATOM    702  CA  ASN A  42      20.588  11.112 -24.613  1.00 23.730          C  
ATOM    703  C   ASN A  42      22.113  11.092 -24.363  1.00 24.240          C  
ATOM    704  O   ASN A  42      22.694  10.023 -24.182  1.00 23.870          O  
ATOM    705  CB  ASN A  42      20.273  10.716 -26.049  1.00 33.460          C  
ATOM    706  CG  ASN A  42      20.892  11.619 -27.074  1.00 33.460          C  
ATOM    707  OD1 ASN A  42      21.117  12.811 -26.837  1.00 33.460          O  
ATOM    708  ND2 ASN A  42      21.145  11.079 -28.241  1.00 33.460          N  
ATOM    709  H   ASN A  42      19.419  12.890 -24.980  1.00 29.180          H  
ATOM    710  HA  ASN A  42      20.133  10.358 -23.978  1.00 28.480          H  
ATOM    711 1HB  ASN A  42      20.621   9.698 -26.230  1.00 40.150          H  
ATOM    712 2HB  ASN A  42      19.196  10.713 -26.197  1.00 40.150          H  
ATOM    713 1HD2 ASN A  42      21.542  11.630 -28.972  1.00 40.150          H  
ATOM    714 2HD2 ASN A  42      20.891  10.112 -28.416  1.00 40.150          H  
ATOM    715  N   ASN A  43      22.768  12.256 -24.311  1.00 25.170          N  
ATOM    716  CA  ASN A  43      24.210  12.283 -24.074  1.00 25.780          C  
ATOM    717  C   ASN A  43      24.477  11.929 -22.611  1.00 25.790          C  
ATOM    718  O   ASN A  43      25.482  11.287 -22.265  1.00 25.890          O  
ATOM    719  CB  ASN A  43      24.755  13.648 -24.398  1.00 35.850          C  
ATOM    720  CG  ASN A  43      24.737  13.915 -25.860  1.00 35.850          C  
ATOM    721  OD1 ASN A  43      25.602  13.461 -26.626  1.00 35.850          O  
ATOM    722  ND2 ASN A  43      23.734  14.641 -26.275  1.00 35.850          N  
ATOM    723  H   ASN A  43      22.245  13.143 -24.431  1.00 30.200          H  
ATOM    724  HA  ASN A  43      24.693  11.543 -24.706  1.00 30.940          H  
ATOM    725 1HB  ASN A  43      24.158  14.409 -23.892  1.00 43.020          H  
ATOM    726 2HB  ASN A  43      25.777  13.733 -24.032  1.00 43.020          H  
ATOM    727 1HD2 ASN A  43      23.633  14.861 -27.242  1.00 43.020          H  
ATOM    728 2HD2 ASN A  43      23.032  14.960 -25.600  1.00 43.020          H  
ATOM    729  N   VAL A  44      23.552  12.357 -21.755  1.00 25.720          N  
ATOM    730  CA  VAL A  44      23.601  12.107 -20.338  1.00 25.800          C  
ATOM    731  C   VAL A  44      23.298  10.654 -20.151  1.00 24.910          C  
ATOM    732  O   VAL A  44      23.861  10.016 -19.274  1.00 25.000          O  
ATOM    733  CB  VAL A  44      22.627  12.994 -19.550  1.00 36.090          C  
ATOM    734  CG1 VAL A  44      22.587  12.564 -18.072  1.00 36.090          C  
ATOM    735  CG2 VAL A  44      23.077  14.435 -19.680  1.00 36.090          C  
ATOM    736  H   VAL A  44      22.731  12.847 -22.114  1.00 30.860          H  
ATOM    737  HA  VAL A  44      24.611  12.301 -19.977  1.00 30.960          H  
ATOM    738  HB  VAL A  44      21.635  12.893 -19.955  1.00 43.310          H  
ATOM    739 1HG1 VAL A  44      21.896  13.206 -17.530  1.00 43.310          H  
ATOM    740 2HG1 VAL A  44      22.253  11.531 -17.982  1.00 43.310          H  
ATOM    741 3HG1 VAL A  44      23.583  12.656 -17.640  1.00 43.310          H  
ATOM    742 1HG2 VAL A  44      22.390  15.084 -19.138  1.00 43.310          H  
ATOM    743 2HG2 VAL A  44      24.079  14.539 -19.269  1.00 43.310          H  
ATOM    744 3HG2 VAL A  44      23.090  14.720 -20.733  1.00 43.310          H  
ATOM    745  N   ALA A  45      22.335  10.164 -20.935  1.00 24.120          N  
ATOM    746  CA  ALA A  45      21.916   8.783 -20.851  1.00 23.290          C  
ATOM    747  C   ALA A  45      23.088   7.845 -21.137  1.00 23.260          C  
ATOM    748  O   ALA A  45      23.274   6.867 -20.407  1.00 23.060          O  
ATOM    749  CB  ALA A  45      20.792   8.549 -21.816  1.00 32.940          C  
ATOM    750  H   ALA A  45      21.884  10.809 -21.585  1.00 28.940          H  
ATOM    751  HA  ALA A  45      21.560   8.599 -19.852  1.00 27.950          H  
ATOM    752 1HB  ALA A  45      20.474   7.574 -21.726  1.00 39.530          H  
ATOM    753 2HB  ALA A  45      19.973   9.215 -21.597  1.00 39.530          H  
ATOM    754 3HB  ALA A  45      21.130   8.720 -22.804  1.00 39.530          H  
ATOM    755  N   PHE A  46      23.965   8.174 -22.094  1.00 23.580          N  
ATOM    756  CA  PHE A  46      25.138   7.317 -22.291  1.00 23.670          C  
ATOM    757  C   PHE A  46      25.931   7.227 -20.986  1.00 24.340          C  
ATOM    758  O   PHE A  46      26.288   6.132 -20.526  1.00 24.230          O  
ATOM    759  CB  PHE A  46      26.112   7.893 -23.333  1.00 33.100          C  
ATOM    760  CG  PHE A  46      25.862   7.631 -24.792  1.00 33.100          C  
ATOM    761  CD1 PHE A  46      25.124   8.493 -25.562  1.00 33.100          C  
ATOM    762  CD2 PHE A  46      26.450   6.543 -25.407  1.00 33.100          C  
ATOM    763  CE1 PHE A  46      24.953   8.274 -26.908  1.00 33.100          C  
ATOM    764  CE2 PHE A  46      26.290   6.312 -26.745  1.00 33.100          C  
ATOM    765  CZ  PHE A  46      25.541   7.183 -27.500  1.00 33.100          C  
ATOM    766  H   PHE A  46      23.756   8.957 -22.726  1.00 28.300          H  
ATOM    767  HA  PHE A  46      24.809   6.320 -22.588  1.00 28.400          H  
ATOM    768 1HB  PHE A  46      26.143   8.975 -23.202  1.00 39.720          H  
ATOM    769 2HB  PHE A  46      27.112   7.530 -23.101  1.00 39.720          H  
ATOM    770  HD1 PHE A  46      24.683   9.349 -25.104  1.00 39.720          H  
ATOM    771  HD2 PHE A  46      27.060   5.872 -24.813  1.00 39.720          H  
ATOM    772  HE1 PHE A  46      24.357   8.970 -27.501  1.00 39.720          H  
ATOM    773  HE2 PHE A  46      26.759   5.444 -27.213  1.00 39.720          H  
ATOM    774  HZ  PHE A  46      25.415   7.008 -28.565  1.00 39.720          H  
ATOM    775  N   GLU A  47      26.158   8.381 -20.350  1.00 25.110          N  
ATOM    776  CA  GLU A  47      26.910   8.371 -19.100  1.00 25.840          C  
ATOM    777  C   GLU A  47      26.142   7.669 -17.973  1.00 25.540          C  
ATOM    778  O   GLU A  47      26.747   6.967 -17.155  1.00 25.790          O  
ATOM    779  CB  GLU A  47      27.265   9.800 -18.676  1.00 35.880          C  
ATOM    780  CG  GLU A  47      28.258  10.511 -19.607  1.00 35.880          C  
ATOM    781  CD  GLU A  47      29.597   9.816 -19.707  1.00 35.880          C  
ATOM    782  OE1 GLU A  47      30.143   9.456 -18.693  1.00 35.880          O  
ATOM    783  OE2 GLU A  47      30.064   9.618 -20.818  1.00 35.880          O  
ATOM    784  H   GLU A  47      25.856   9.266 -20.782  1.00 30.130          H  
ATOM    785  HA  GLU A  47      27.834   7.826 -19.264  1.00 31.010          H  
ATOM    786 1HB  GLU A  47      26.357  10.402 -18.642  1.00 43.060          H  
ATOM    787 2HB  GLU A  47      27.688   9.787 -17.672  1.00 43.060          H  
ATOM    788 1HG  GLU A  47      27.818  10.565 -20.605  1.00 43.060          H  
ATOM    789 2HG  GLU A  47      28.407  11.529 -19.252  1.00 43.060          H  
ATOM    790  N   ALA A  48      24.816   7.848 -17.932  1.00 25.060          N  
ATOM    791  CA  ALA A  48      23.976   7.240 -16.906  1.00 24.830          C  
ATOM    792  C   ALA A  48      24.050   5.724 -16.973  1.00 24.200          C  
ATOM    793  O   ALA A  48      24.129   5.055 -15.938  1.00 24.380          O  
ATOM    794  CB  ALA A  48      22.533   7.687 -17.076  1.00 34.850          C  
ATOM    795  H   ALA A  48      24.400   8.475 -18.614  1.00 30.070          H  
ATOM    796  HA  ALA A  48      24.343   7.564 -15.934  1.00 29.800          H  
ATOM    797 1HB  ALA A  48      21.919   7.248 -16.292  1.00 41.820          H  
ATOM    798 2HB  ALA A  48      22.480   8.775 -17.019  1.00 41.820          H  
ATOM    799 3HB  ALA A  48      22.174   7.356 -18.040  1.00 41.820          H  
ATOM    800  N   LEU A  49      24.047   5.180 -18.185  1.00 23.550          N  
ATOM    801  CA  LEU A  49      24.142   3.746 -18.379  1.00 23.020          C  
ATOM    802  C   LEU A  49      25.475   3.208 -17.892  1.00 23.580          C  
ATOM    803  O   LEU A  49      25.518   2.143 -17.268  1.00 23.540          O  
ATOM    804  CB  LEU A  49      23.930   3.434 -19.848  1.00 32.440          C  
ATOM    805  CG  LEU A  49      22.515   3.615 -20.380  1.00 32.440          C  
ATOM    806  CD1 LEU A  49      22.544   3.598 -21.873  1.00 32.440          C  
ATOM    807  CD2 LEU A  49      21.624   2.448 -19.879  1.00 32.440          C  
ATOM    808  H   LEU A  49      23.924   5.797 -18.997  1.00 28.260          H  
ATOM    809  HA  LEU A  49      23.362   3.277 -17.789  1.00 27.620          H  
ATOM    810 1HB  LEU A  49      24.564   4.111 -20.412  1.00 38.930          H  
ATOM    811 2HB  LEU A  49      24.243   2.414 -20.037  1.00 38.930          H  
ATOM    812  HG  LEU A  49      22.119   4.572 -20.053  1.00 38.930          H  
ATOM    813 1HD1 LEU A  49      21.541   3.740 -22.234  1.00 38.930          H  
ATOM    814 2HD1 LEU A  49      23.174   4.407 -22.246  1.00 38.930          H  
ATOM    815 3HD1 LEU A  49      22.931   2.650 -22.210  1.00 38.930          H  
ATOM    816 1HD2 LEU A  49      20.624   2.532 -20.275  1.00 38.930          H  
ATOM    817 2HD2 LEU A  49      22.046   1.525 -20.213  1.00 38.930          H  
ATOM    818 3HD2 LEU A  49      21.573   2.442 -18.798  1.00 38.930          H  
ATOM    819  N   LYS A  50      26.564   3.937 -18.167  1.00 24.210          N  
ATOM    820  CA  LYS A  50      27.870   3.512 -17.676  1.00 24.860          C  
ATOM    821  C   LYS A  50      27.895   3.532 -16.137  1.00 25.440          C  
ATOM    822  O   LYS A  50      28.446   2.626 -15.503  1.00 25.640          O  
ATOM    823  CB  LYS A  50      28.969   4.384 -18.274  1.00 34.540          C  
ATOM    824  CG  LYS A  50      29.197   4.120 -19.775  1.00 34.540          C  
ATOM    825  CD  LYS A  50      30.430   4.839 -20.317  1.00 34.540          C  
ATOM    826  CE  LYS A  50      30.178   6.331 -20.453  1.00 34.540          C  
ATOM    827  NZ  LYS A  50      31.315   7.055 -21.100  1.00 34.540          N  
ATOM    828  H   LYS A  50      26.471   4.773 -18.757  1.00 29.050          H  
ATOM    829  HA  LYS A  50      28.043   2.485 -17.997  1.00 29.830          H  
ATOM    830 1HB  LYS A  50      28.694   5.429 -18.140  1.00 41.450          H  
ATOM    831 2HB  LYS A  50      29.902   4.212 -17.741  1.00 41.450          H  
ATOM    832 1HG  LYS A  50      29.313   3.047 -19.934  1.00 41.450          H  
ATOM    833 2HG  LYS A  50      28.320   4.452 -20.331  1.00 41.450          H  
ATOM    834 1HD  LYS A  50      31.276   4.678 -19.649  1.00 41.450          H  
ATOM    835 2HD  LYS A  50      30.679   4.434 -21.297  1.00 41.450          H  
ATOM    836 1HE  LYS A  50      29.277   6.484 -21.049  1.00 41.450          H  
ATOM    837 2HE  LYS A  50      30.026   6.762 -19.468  1.00 41.450          H  
ATOM    838 1HZ  LYS A  50      31.045   8.058 -21.146  1.00 41.450          H  
ATOM    839 2HZ  LYS A  50      32.150   6.955 -20.548  1.00 41.450          H  
ATOM    840 3HZ  LYS A  50      31.475   6.704 -22.027  1.00 41.450          H  
ATOM    841  N   LYS A  51      27.288   4.560 -15.527  1.00 25.750          N  
ATOM    842  CA  LYS A  51      27.231   4.622 -14.070  1.00 26.370          C  
ATOM    843  C   LYS A  51      26.450   3.424 -13.532  1.00 25.880          C  
ATOM    844  O   LYS A  51      26.802   2.842 -12.507  1.00 26.330          O  
ATOM    845  CB  LYS A  51      26.602   5.932 -13.599  1.00 36.670          C  
ATOM    846  CG  LYS A  51      27.478   7.163 -13.817  1.00 36.670          C  
ATOM    847  CD  LYS A  51      26.772   8.436 -13.370  1.00 36.670          C  
ATOM    848  CE  LYS A  51      27.638   9.667 -13.612  1.00 36.670          C  
ATOM    849  NZ  LYS A  51      26.946  10.923 -13.204  1.00 36.670          N  
ATOM    850  H   LYS A  51      26.899   5.321 -16.095  1.00 30.900          H  
ATOM    851  HA  LYS A  51      28.249   4.562 -13.679  1.00 31.640          H  
ATOM    852 1HB  LYS A  51      25.666   6.092 -14.129  1.00 44.000          H  
ATOM    853 2HB  LYS A  51      26.370   5.862 -12.537  1.00 44.000          H  
ATOM    854 1HG  LYS A  51      28.401   7.047 -13.248  1.00 44.000          H  
ATOM    855 2HG  LYS A  51      27.734   7.243 -14.870  1.00 44.000          H  
ATOM    856 1HD  LYS A  51      25.841   8.545 -13.929  1.00 44.000          H  
ATOM    857 2HD  LYS A  51      26.535   8.371 -12.310  1.00 44.000          H  
ATOM    858 1HE  LYS A  51      28.561   9.571 -13.043  1.00 44.000          H  
ATOM    859 2HE  LYS A  51      27.882   9.727 -14.676  1.00 44.000          H  
ATOM    860 1HZ  LYS A  51      27.550  11.715 -13.380  1.00 44.000          H  
ATOM    861 2HZ  LYS A  51      26.094  11.028 -13.736  1.00 44.000          H  
ATOM    862 3HZ  LYS A  51      26.724  10.884 -12.220  1.00 44.000          H  
ATOM    863  N   ARG A  52      25.358   3.047 -14.208  1.00 25.000          N  
ATOM    864  CA  ARG A  52      24.613   1.875 -13.773  1.00 24.560          C  
ATOM    865  C   ARG A  52      25.482   0.616 -13.868  1.00 24.550          C  
ATOM    866  O   ARG A  52      25.509  -0.188 -12.941  1.00 24.740          O  
ATOM    867  CB  ARG A  52      23.323   1.703 -14.563  1.00 34.560          C  
ATOM    868  CG  ARG A  52      22.254   2.737 -14.217  1.00 34.560          C  
ATOM    869  CD  ARG A  52      21.000   2.590 -15.019  1.00 34.560          C  
ATOM    870  NE  ARG A  52      20.287   1.335 -14.722  1.00 34.560          N  
ATOM    871  CZ  ARG A  52      19.440   1.145 -13.672  1.00 34.560          C  
ATOM    872  NH1 ARG A  52      19.213   2.116 -12.804  1.00 34.560          N  
ATOM    873  NH2 ARG A  52      18.844  -0.019 -13.515  1.00 34.560          N  
ATOM    874  H   ARG A  52      25.037   3.611 -15.001  1.00 30.000          H  
ATOM    875  HA  ARG A  52      24.338   2.022 -12.730  1.00 29.470          H  
ATOM    876 1HB  ARG A  52      23.536   1.797 -15.624  1.00 41.470          H  
ATOM    877 2HB  ARG A  52      22.917   0.710 -14.399  1.00 41.470          H  
ATOM    878 1HG  ARG A  52      22.006   2.637 -13.162  1.00 41.470          H  
ATOM    879 2HG  ARG A  52      22.651   3.733 -14.392  1.00 41.470          H  
ATOM    880 1HD  ARG A  52      20.334   3.427 -14.825  1.00 41.470          H  
ATOM    881 2HD  ARG A  52      21.263   2.586 -16.078  1.00 41.470          H  
ATOM    882  HE  ARG A  52      20.423   0.557 -15.362  1.00 41.470          H  
ATOM    883 1HH1 ARG A  52      19.663   3.012 -12.908  1.00 41.470          H  
ATOM    884 2HH1 ARG A  52      18.586   1.958 -12.026  1.00 41.470          H  
ATOM    885 1HH2 ARG A  52      19.021  -0.787 -14.181  1.00 41.470          H  
ATOM    886 2HH2 ARG A  52      18.220  -0.178 -12.731  1.00 41.470          H  
ATOM    887  N   GLU A  53      26.279   0.464 -14.940  1.00 24.430          N  
ATOM    888  CA  GLU A  53      27.153  -0.716 -15.066  1.00 24.530          C  
ATOM    889  C   GLU A  53      27.983  -0.949 -13.807  1.00 25.500          C  
ATOM    890  O   GLU A  53      28.121  -2.084 -13.346  1.00 25.730          O  
ATOM    891  CB  GLU A  53      28.112  -0.559 -16.258  1.00 34.300          C  
ATOM    892  CG  GLU A  53      29.142  -1.680 -16.431  1.00 34.300          C  
ATOM    893  CD  GLU A  53      30.023  -1.475 -17.633  1.00 34.300          C  
ATOM    894  OE1 GLU A  53      29.763  -0.578 -18.385  1.00 34.300          O  
ATOM    895  OE2 GLU A  53      30.966  -2.219 -17.798  1.00 34.300          O  
ATOM    896  H   GLU A  53      26.208   1.138 -15.713  1.00 29.320          H  
ATOM    897  HA  GLU A  53      26.526  -1.591 -15.229  1.00 29.440          H  
ATOM    898 1HB  GLU A  53      27.533  -0.477 -17.179  1.00 41.160          H  
ATOM    899 2HB  GLU A  53      28.674   0.349 -16.151  1.00 41.160          H  
ATOM    900 1HG  GLU A  53      29.784  -1.701 -15.550  1.00 41.160          H  
ATOM    901 2HG  GLU A  53      28.654  -2.626 -16.492  1.00 41.160          H  
ATOM    902  N   GLU A  54      28.523   0.129 -13.248  1.00 26.140          N  
ATOM    903  CA  GLU A  54      29.332   0.054 -12.034  1.00 27.140          C  
ATOM    904  C   GLU A  54      28.605  -0.456 -10.760  1.00 27.450          C  
ATOM    905  O   GLU A  54      29.260  -1.011  -9.873  1.00 28.100          O  
ATOM    906  CB  GLU A  54      29.965   1.418 -11.728  1.00 37.600          C  
ATOM    907  CG  GLU A  54      31.058   1.851 -12.715  1.00 37.600          C  
ATOM    908  CD  GLU A  54      31.679   3.194 -12.370  1.00 37.600          C  
ATOM    909  OE1 GLU A  54      31.156   3.868 -11.515  1.00 37.600          O  
ATOM    910  OE2 GLU A  54      32.681   3.532 -12.956  1.00 37.600          O  
ATOM    911  H   GLU A  54      28.398   1.025 -13.740  1.00 31.370          H  
ATOM    912  HA  GLU A  54      30.145  -0.640 -12.238  1.00 32.570          H  
ATOM    913 1HB  GLU A  54      29.188   2.183 -11.735  1.00 45.120          H  
ATOM    914 2HB  GLU A  54      30.396   1.402 -10.728  1.00 45.120          H  
ATOM    915 1HG  GLU A  54      31.838   1.092 -12.732  1.00 45.120          H  
ATOM    916 2HG  GLU A  54      30.620   1.905 -13.714  1.00 45.120          H  
ATOM    917  N   GLU A  55      27.290  -0.206 -10.619  1.00 27.050          N  
ATOM    918  CA  GLU A  55      26.554  -0.585  -9.394  1.00 27.370          C  
ATOM    919  C   GLU A  55      25.462  -1.666  -9.538  1.00 26.900          C  
ATOM    920  O   GLU A  55      25.127  -2.347  -8.565  1.00 27.180          O  
ATOM    921  CB  GLU A  55      25.897   0.656  -8.774  1.00 38.190          C  
ATOM    922  CG  GLU A  55      26.871   1.733  -8.279  1.00 38.190          C  
ATOM    923  CD  GLU A  55      26.165   2.924  -7.650  1.00 38.190          C  
ATOM    924  OE1 GLU A  55      24.954   2.936  -7.644  1.00 38.190          O  
ATOM    925  OE2 GLU A  55      26.838   3.809  -7.171  1.00 38.190          O  
ATOM    926  H   GLU A  55      26.772   0.227 -11.385  1.00 32.460          H  
ATOM    927  HA  GLU A  55      27.286  -0.964  -8.683  1.00 32.840          H  
ATOM    928 1HB  GLU A  55      25.243   1.118  -9.517  1.00 45.830          H  
ATOM    929 2HB  GLU A  55      25.272   0.353  -7.935  1.00 45.830          H  
ATOM    930 1HG  GLU A  55      27.545   1.288  -7.547  1.00 45.830          H  
ATOM    931 2HG  GLU A  55      27.473   2.075  -9.124  1.00 45.830          H  
ATOM    932  N   ILE A  56      24.872  -1.775 -10.718  1.00 26.260          N  
ATOM    933  CA  ILE A  56      23.726  -2.636 -10.986  1.00 25.840          C  
ATOM    934  C   ILE A  56      24.148  -4.047 -11.387  1.00 25.660          C  
ATOM    935  O   ILE A  56      25.043  -4.238 -12.207  1.00 25.510          O  
ATOM    936  CB  ILE A  56      22.832  -2.001 -12.082  1.00 36.340          C  
ATOM    937  CG1 ILE A  56      22.384  -0.544 -11.653  1.00 36.340          C  
ATOM    938  CG2 ILE A  56      21.593  -2.879 -12.409  1.00 36.340          C  
ATOM    939  CD1 ILE A  56      21.592  -0.413 -10.371  1.00 36.340          C  
ATOM    940  H   ILE A  56      25.218  -1.207 -11.484  1.00 31.510          H  
ATOM    941  HA  ILE A  56      23.146  -2.729 -10.073  1.00 31.010          H  
ATOM    942  HB  ILE A  56      23.426  -1.890 -12.989  1.00 43.610          H  
ATOM    943 1HG1 ILE A  56      23.276   0.066 -11.544  1.00 43.610          H  
ATOM    944 2HG1 ILE A  56      21.782  -0.135 -12.452  1.00 43.610          H  
ATOM    945 1HG2 ILE A  56      21.017  -2.394 -13.197  1.00 43.610          H  
ATOM    946 2HG2 ILE A  56      21.909  -3.854 -12.758  1.00 43.610          H  
ATOM    947 3HG2 ILE A  56      20.965  -3.006 -11.530  1.00 43.610          H  
ATOM    948 1HD1 ILE A  56      21.358   0.639 -10.211  1.00 43.610          H  
ATOM    949 2HD1 ILE A  56      20.661  -0.977 -10.439  1.00 43.610          H  
ATOM    950 3HD1 ILE A  56      22.175  -0.773  -9.528  1.00 43.610          H  
ATOM    951  N   THR A  57      23.495  -5.034 -10.779  1.00 25.740          N  
ATOM    952  CA  THR A  57      23.764  -6.444 -11.036  1.00 25.690          C  
ATOM    953  C   THR A  57      23.096  -6.974 -12.273  1.00 25.240          C  
ATOM    954  O   THR A  57      22.406  -6.260 -12.998  1.00 25.390          O  
ATOM    955  CB  THR A  57      23.324  -7.344  -9.866  1.00 35.990          C  
ATOM    956  OG1 THR A  57      23.802  -8.696 -10.103  1.00 35.990          O  
ATOM    957  CG2 THR A  57      21.784  -7.365  -9.728  1.00 35.990          C  
ATOM    958  H   THR A  57      22.787  -4.783 -10.108  1.00 30.890          H  
ATOM    959  HA  THR A  57      24.840  -6.562 -11.166  1.00 30.830          H  
ATOM    960  HB  THR A  57      23.766  -6.967  -8.944  1.00 43.180          H  
ATOM    961  HG1 THR A  57      23.847  -9.160  -9.251  1.00 43.180          H  
ATOM    962 1HG2 THR A  57      21.504  -8.005  -8.892  1.00 43.180          H  
ATOM    963 2HG2 THR A  57      21.420  -6.358  -9.546  1.00 43.180          H  
ATOM    964 3HG2 THR A  57      21.322  -7.749 -10.629  1.00 43.180          H  
ATOM    965  N   THR A  58      23.352  -8.241 -12.530  1.00 24.790          N  
ATOM    966  CA  THR A  58      22.755  -8.908 -13.666  1.00 24.430          C  
ATOM    967  C   THR A  58      21.892 -10.084 -13.259  1.00 24.540          C  
ATOM    968  O   THR A  58      21.229 -10.669 -14.104  1.00 24.750          O  
ATOM    969  CB  THR A  58      23.811  -9.380 -14.677  1.00 34.350          C  
ATOM    970  OG1 THR A  58      24.712 -10.306 -14.053  1.00 34.350          O  
ATOM    971  CG2 THR A  58      24.583  -8.190 -15.193  1.00 34.350          C  
ATOM    972  H   THR A  58      23.959  -8.744 -11.890  1.00 29.750          H  
ATOM    973  HA  THR A  58      22.122  -8.197 -14.165  1.00 29.320          H  
ATOM    974  HB  THR A  58      23.313  -9.876 -15.509  1.00 41.220          H  
ATOM    975  HG1 THR A  58      24.261 -11.146 -13.908  1.00 41.220          H  
ATOM    976 1HG2 THR A  58      25.326  -8.519 -15.910  1.00 41.220          H  
ATOM    977 2HG2 THR A  58      23.891  -7.500 -15.671  1.00 41.220          H  
ATOM    978 3HG2 THR A  58      25.082  -7.688 -14.368  1.00 41.220          H  
ATOM    979  N   GLY A  59      21.939 -10.480 -11.982  1.00 24.500          N  
ATOM    980  CA  GLY A  59      21.177 -11.653 -11.547  1.00 24.680          C  
ATOM    981  C   GLY A  59      19.682 -11.367 -11.444  1.00 24.360          C  
ATOM    982  O   GLY A  59      19.280 -10.304 -10.976  1.00 24.490          O  
ATOM    983  H   GLY A  59      22.499  -9.961 -11.309  1.00 29.400          H  
ATOM    984 1HA  GLY A  59      21.342 -12.475 -12.242  1.00 29.620          H  
ATOM    985 2HA  GLY A  59      21.545 -11.985 -10.574  1.00 29.620          H  
ATOM    986  N   ILE A  60      18.876 -12.371 -11.803  1.00 24.050          N  
ATOM    987  CA  ILE A  60      17.417 -12.335 -11.720  1.00 23.830          C  
ATOM    988  C   ILE A  60      16.849 -13.565 -11.021  1.00 23.620          C  
ATOM    989  O   ILE A  60      17.306 -14.696 -11.230  1.00 23.740          O  
ATOM    990  CB  ILE A  60      16.746 -12.129 -13.109  1.00 33.450          C  
ATOM    991  CG1 ILE A  60      17.156 -10.748 -13.670  1.00 33.450          C  
ATOM    992  CG2 ILE A  60      15.207 -12.269 -13.051  1.00 33.450          C  
ATOM    993  CD1 ILE A  60      16.722 -10.495 -15.064  1.00 33.450          C  
ATOM    994  H   ILE A  60      19.319 -13.213 -12.147  1.00 28.860          H  
ATOM    995  HA  ILE A  60      17.147 -11.474 -11.113  1.00 28.600          H  
ATOM    996  HB  ILE A  60      17.119 -12.884 -13.788  1.00 40.140          H  
ATOM    997 1HG1 ILE A  60      16.745  -9.975 -13.028  1.00 40.140          H  
ATOM    998 2HG1 ILE A  60      18.239 -10.664 -13.661  1.00 40.140          H  
ATOM    999 1HG2 ILE A  60      14.772 -12.150 -14.027  1.00 40.140          H  
ATOM   1000 2HG2 ILE A  60      14.936 -13.254 -12.699  1.00 40.140          H  
ATOM   1001 3HG2 ILE A  60      14.794 -11.528 -12.396  1.00 40.140          H  
ATOM   1002 1HD1 ILE A  60      17.053  -9.538 -15.356  1.00 40.140          H  
ATOM   1003 2HD1 ILE A  60      17.158 -11.234 -15.713  1.00 40.140          H  
ATOM   1004 3HD1 ILE A  60      15.656 -10.527 -15.153  1.00 40.140          H  
ATOM   1005  N   ILE A  61      15.840 -13.329 -10.207  1.00 23.420          N  
ATOM   1006  CA  ILE A  61      15.152 -14.369  -9.481  1.00 23.370          C  
ATOM   1007  C   ILE A  61      14.612 -15.446 -10.406  1.00 23.170          C  
ATOM   1008  O   ILE A  61      13.997 -15.148 -11.428  1.00 22.910          O  
ATOM   1009  CB  ILE A  61      14.042 -13.710  -8.620  1.00 32.740          C  
ATOM   1010  CG1 ILE A  61      13.427 -14.729  -7.663  1.00 32.740          C  
ATOM   1011  CG2 ILE A  61      12.964 -13.064  -9.531  1.00 32.740          C  
ATOM   1012  CD1 ILE A  61      12.638 -14.136  -6.521  1.00 32.740          C  
ATOM   1013  H   ILE A  61      15.561 -12.371 -10.078  1.00 28.100          H  
ATOM   1014  HA  ILE A  61      15.857 -14.845  -8.830  1.00 28.040          H  
ATOM   1015  HB  ILE A  61      14.504 -12.935  -8.006  1.00 39.290          H  
ATOM   1016 1HG1 ILE A  61      12.758 -15.354  -8.207  1.00 39.290          H  
ATOM   1017 2HG1 ILE A  61      14.200 -15.325  -7.286  1.00 39.290          H  
ATOM   1018 1HG2 ILE A  61      12.215 -12.571  -8.925  1.00 39.290          H  
ATOM   1019 2HG2 ILE A  61      13.425 -12.336 -10.180  1.00 39.290          H  
ATOM   1020 3HG2 ILE A  61      12.476 -13.819 -10.139  1.00 39.290          H  
ATOM   1021 1HD1 ILE A  61      12.243 -14.940  -5.902  1.00 39.290          H  
ATOM   1022 2HD1 ILE A  61      13.297 -13.501  -5.919  1.00 39.290          H  
ATOM   1023 3HD1 ILE A  61      11.813 -13.544  -6.896  1.00 39.290          H  
ATOM   1024  N   THR A  62      14.876 -16.707 -10.024  1.00 23.420          N  
ATOM   1025  CA  THR A  62      14.498 -17.948 -10.745  1.00 23.530          C  
ATOM   1026  C   THR A  62      15.387 -18.265 -11.965  1.00 23.190          C  
ATOM   1027  O   THR A  62      15.169 -19.278 -12.636  1.00 23.110          O  
ATOM   1028  CB  THR A  62      13.013 -18.006 -11.226  1.00 32.900          C  
ATOM   1029  OG1 THR A  62      12.844 -17.233 -12.413  1.00 32.900          O  
ATOM   1030  CG2 THR A  62      12.018 -17.540 -10.172  1.00 32.900          C  
ATOM   1031  H   THR A  62      15.406 -16.804  -9.150  1.00 28.100          H  
ATOM   1032  HA  THR A  62      14.624 -18.775 -10.047  1.00 28.240          H  
ATOM   1033  HB  THR A  62      12.783 -19.044 -11.458  1.00 39.480          H  
ATOM   1034  HG1 THR A  62      13.165 -16.335 -12.246  1.00 39.480          H  
ATOM   1035 1HG2 THR A  62      11.010 -17.643 -10.566  1.00 39.480          H  
ATOM   1036 2HG2 THR A  62      12.125 -18.148  -9.277  1.00 39.480          H  
ATOM   1037 3HG2 THR A  62      12.184 -16.520  -9.935  1.00 39.480          H  
ATOM   1038  N   SER A  63      16.373 -17.410 -12.265  1.00 23.070          N  
ATOM   1039  CA  SER A  63      17.227 -17.588 -13.440  1.00 22.880          C  
ATOM   1040  C   SER A  63      18.091 -18.853 -13.451  1.00 22.090          C  
ATOM   1041  O   SER A  63      18.333 -19.494 -12.426  1.00 21.920          O  
ATOM   1042  CB  SER A  63      18.132 -16.393 -13.594  1.00 32.110          C  
ATOM   1043  OG  SER A  63      19.043 -16.302 -12.532  1.00 32.110          O  
ATOM   1044  H   SER A  63      16.530 -16.580 -11.691  1.00 27.680          H  
ATOM   1045  HA  SER A  63      16.575 -17.621 -14.315  1.00 27.460          H  
ATOM   1046 1HB  SER A  63      18.672 -16.526 -14.510  1.00 38.530          H  
ATOM   1047 2HB  SER A  63      17.548 -15.477 -13.678  1.00 38.530          H  
ATOM   1048  HG  SER A  63      18.539 -15.899 -11.790  1.00 38.530          H  
ATOM   1049  N   LEU A  64      18.548 -19.196 -14.661  1.00 21.710          N  
ATOM   1050  CA  LEU A  64      19.351 -20.378 -14.975  1.00 20.890          C  
ATOM   1051  C   LEU A  64      20.491 -20.050 -15.952  1.00 20.280          C  
ATOM   1052  O   LEU A  64      20.295 -19.257 -16.862  1.00 19.860          O  
ATOM   1053  CB  LEU A  64      18.390 -21.413 -15.599  1.00 29.570          C  
ATOM   1054  CG  LEU A  64      18.961 -22.734 -16.100  1.00 29.570          C  
ATOM   1055  CD1 LEU A  64      19.457 -23.553 -14.946  1.00 29.570          C  
ATOM   1056  CD2 LEU A  64      17.885 -23.477 -16.894  1.00 29.570          C  
ATOM   1057  H   LEU A  64      18.288 -18.593 -15.427  1.00 26.050          H  
ATOM   1058  HA  LEU A  64      19.776 -20.759 -14.049  1.00 25.070          H  
ATOM   1059 1HB  LEU A  64      17.627 -21.645 -14.857  1.00 35.490          H  
ATOM   1060 2HB  LEU A  64      17.895 -20.935 -16.447  1.00 35.490          H  
ATOM   1061  HG  LEU A  64      19.793 -22.546 -16.749  1.00 35.490          H  
ATOM   1062 1HD1 LEU A  64      19.869 -24.479 -15.340  1.00 35.490          H  
ATOM   1063 2HD1 LEU A  64      20.227 -23.021 -14.415  1.00 35.490          H  
ATOM   1064 3HD1 LEU A  64      18.650 -23.774 -14.266  1.00 35.490          H  
ATOM   1065 1HD2 LEU A  64      18.317 -24.403 -17.255  1.00 35.490          H  
ATOM   1066 2HD2 LEU A  64      17.027 -23.688 -16.259  1.00 35.490          H  
ATOM   1067 3HD2 LEU A  64      17.581 -22.862 -17.732  1.00 35.490          H  
ATOM   1068  N   ALA A  65      21.698 -20.609 -15.771  1.00 20.290          N  
ATOM   1069  CA  ALA A  65      22.723 -20.392 -16.804  1.00 19.800          C  
ATOM   1070  C   ALA A  65      22.215 -20.963 -18.106  1.00 19.350          C  
ATOM   1071  O   ALA A  65      21.649 -22.052 -18.116  1.00 18.910          O  
ATOM   1072  CB  ALA A  65      24.035 -21.068 -16.486  1.00 27.920          C  
ATOM   1073  H   ALA A  65      21.886 -21.202 -14.977  1.00 24.350          H  
ATOM   1074  HA  ALA A  65      22.877 -19.318 -16.915  1.00 23.760          H  
ATOM   1075 1HB  ALA A  65      24.747 -20.864 -17.286  1.00 33.500          H  
ATOM   1076 2HB  ALA A  65      24.411 -20.708 -15.581  1.00 33.500          H  
ATOM   1077 3HB  ALA A  65      23.891 -22.124 -16.412  1.00 33.500          H  
ATOM   1078  N   LEU A  66      22.461 -20.289 -19.210  1.00 19.580          N  
ATOM   1079  CA  LEU A  66      21.967 -20.797 -20.473  1.00 19.320          C  
ATOM   1080  C   LEU A  66      23.083 -21.267 -21.407  1.00 19.080          C  
ATOM   1081  O   LEU A  66      24.220 -20.824 -21.271  1.00 18.780          O  
ATOM   1082  CB  LEU A  66      21.123 -19.689 -21.094  1.00 27.150          C  
ATOM   1083  CG  LEU A  66      19.973 -19.176 -20.173  1.00 27.150          C  
ATOM   1084  CD1 LEU A  66      19.297 -18.032 -20.846  1.00 27.150          C  
ATOM   1085  CD2 LEU A  66      18.945 -20.327 -19.825  1.00 27.150          C  
ATOM   1086  H   LEU A  66      22.949 -19.406 -19.164  1.00 23.500          H  
ATOM   1087  HA  LEU A  66      21.338 -21.644 -20.242  1.00 23.180          H  
ATOM   1088 1HB  LEU A  66      21.764 -18.848 -21.310  1.00 32.580          H  
ATOM   1089 2HB  LEU A  66      20.685 -20.018 -22.029  1.00 32.580          H  
ATOM   1090  HG  LEU A  66      20.400 -18.791 -19.256  1.00 32.580          H  
ATOM   1091 1HD1 LEU A  66      18.527 -17.646 -20.195  1.00 32.580          H  
ATOM   1092 2HD1 LEU A  66      20.010 -17.251 -21.047  1.00 32.580          H  
ATOM   1093 3HD1 LEU A  66      18.849 -18.356 -21.761  1.00 32.580          H  
ATOM   1094 1HD2 LEU A  66      18.174 -19.907 -19.178  1.00 32.580          H  
ATOM   1095 2HD2 LEU A  66      18.498 -20.708 -20.735  1.00 32.580          H  
ATOM   1096 3HD2 LEU A  66      19.429 -21.142 -19.295  1.00 32.580          H  
ATOM   1097  N   PRO A  67      22.811 -22.237 -22.304  1.00 19.330          N  
ATOM   1098  CA  PRO A  67      23.704 -22.762 -23.326  1.00 19.250          C  
ATOM   1099  C   PRO A  67      24.154 -21.777 -24.413  1.00 19.000          C  
ATOM   1100  O   PRO A  67      25.196 -22.009 -25.018  1.00 18.850          O  
ATOM   1101  CB  PRO A  67      22.902 -23.923 -23.921  1.00 28.880          C  
ATOM   1102  CG  PRO A  67      21.488 -23.615 -23.618  1.00 28.880          C  
ATOM   1103  CD  PRO A  67      21.512 -22.919 -22.276  1.00 28.880          C  
ATOM   1104  HA  PRO A  67      24.591 -23.165 -22.814  1.00 23.100          H  
ATOM   1105 1HB  PRO A  67      23.095 -23.984 -25.006  1.00 34.650          H  
ATOM   1106 2HB  PRO A  67      23.227 -24.885 -23.483  1.00 34.650          H  
ATOM   1107 1HG  PRO A  67      21.043 -22.998 -24.405  1.00 34.650          H  
ATOM   1108 2HG  PRO A  67      20.931 -24.561 -23.605  1.00 34.650          H  
ATOM   1109 1HD  PRO A  67      20.664 -22.232 -22.259  1.00 34.650          H  
ATOM   1110 2HD  PRO A  67      21.489 -23.647 -21.447  1.00 34.650          H  
ATOM   1111  N   HIS A  68      23.452 -20.656 -24.643  1.00 19.060          N  
ATOM   1112  CA  HIS A  68      23.924 -19.788 -25.713  1.00 18.940          C  
ATOM   1113  C   HIS A  68      24.255 -18.389 -25.199  1.00 18.800          C  
ATOM   1114  O   HIS A  68      23.879 -17.374 -25.800  1.00 18.660          O  
ATOM   1115  CB  HIS A  68      22.838 -19.617 -26.780  1.00 26.560          C  
ATOM   1116  CG  HIS A  68      22.301 -20.881 -27.374  1.00 26.560          C  
ATOM   1117  ND1 HIS A  68      21.269 -21.577 -26.776  1.00 26.560          N  
ATOM   1118  CD2 HIS A  68      22.615 -21.570 -28.503  1.00 26.560          C  
ATOM   1119  CE1 HIS A  68      20.967 -22.638 -27.512  1.00 26.560          C  
ATOM   1120  NE2 HIS A  68      21.759 -22.652 -28.569  1.00 26.560          N  
ATOM   1121  H   HIS A  68      22.577 -20.426 -24.178  1.00 22.870          H  
ATOM   1122  HA  HIS A  68      24.807 -20.206 -26.178  1.00 22.730          H  
ATOM   1123 1HB  HIS A  68      22.000 -19.074 -26.342  1.00 31.880          H  
ATOM   1124 2HB  HIS A  68      23.222 -19.012 -27.591  1.00 31.880          H  
ATOM   1125  HD1 HIS A  68      20.692 -21.197 -25.998  1.00 31.880          H  
ATOM   1126  HD2 HIS A  68      23.349 -21.419 -29.299  1.00 31.880          H  
ATOM   1127  HE1 HIS A  68      20.170 -23.319 -27.215  1.00 31.880          H  
ATOM   1128  N   LEU A  69      25.065 -18.316 -24.150  1.00 18.990          N  
ATOM   1129  CA  LEU A  69      25.519 -17.035 -23.627  1.00 19.060          C  
ATOM   1130  C   LEU A  69      26.776 -16.665 -24.386  1.00 19.140          C  
ATOM   1131  O   LEU A  69      27.882 -16.692 -23.846  1.00 19.090          O  
ATOM   1132  CB  LEU A  69      25.789 -17.102 -22.109  1.00 26.660          C  
ATOM   1133  CG  LEU A  69      24.581 -17.462 -21.167  1.00 26.660          C  
ATOM   1134  CD1 LEU A  69      25.079 -17.575 -19.712  1.00 26.660          C  
ATOM   1135  CD2 LEU A  69      23.489 -16.390 -21.260  1.00 26.660          C  
ATOM   1136  H   LEU A  69      25.376 -19.169 -23.698  1.00 22.790          H  
ATOM   1137  HA  LEU A  69      24.772 -16.272 -23.831  1.00 22.870          H  
ATOM   1138 1HB  LEU A  69      26.566 -17.845 -21.938  1.00 31.990          H  
ATOM   1139 2HB  LEU A  69      26.166 -16.143 -21.788  1.00 31.990          H  
ATOM   1140  HG  LEU A  69      24.172 -18.409 -21.465  1.00 31.990          H  
ATOM   1141 1HD1 LEU A  69      24.252 -17.832 -19.054  1.00 31.990          H  
ATOM   1142 2HD1 LEU A  69      25.844 -18.352 -19.651  1.00 31.990          H  
ATOM   1143 3HD1 LEU A  69      25.503 -16.624 -19.397  1.00 31.990          H  
ATOM   1144 1HD2 LEU A  69      22.662 -16.657 -20.600  1.00 31.990          H  
ATOM   1145 2HD2 LEU A  69      23.894 -15.424 -20.957  1.00 31.990          H  
ATOM   1146 3HD2 LEU A  69      23.128 -16.328 -22.274  1.00 31.990          H  
ATOM   1147  N   GLN A  70      26.601 -16.358 -25.663  1.00 19.410          N  
ATOM   1148  CA  GLN A  70      27.732 -16.090 -26.534  1.00 19.650          C  
ATOM   1149  C   GLN A  70      28.581 -15.032 -25.866  1.00 19.550          C  
ATOM   1150  O   GLN A  70      28.102 -13.916 -25.625  1.00 19.490          O  
ATOM   1151  CB  GLN A  70      27.243 -15.623 -27.912  1.00 27.410          C  
ATOM   1152  CG  GLN A  70      28.328 -15.463 -28.967  1.00 27.410          C  
ATOM   1153  CD  GLN A  70      27.762 -15.095 -30.325  1.00 27.410          C  
ATOM   1154  OE1 GLN A  70      27.256 -13.980 -30.553  1.00 27.410          O  
ATOM   1155  NE2 GLN A  70      27.824 -16.040 -31.249  1.00 27.410          N  
ATOM   1156  H   GLN A  70      25.635 -16.374 -26.003  1.00 23.290          H  
ATOM   1157  HA  GLN A  70      28.330 -16.991 -26.639  1.00 23.580          H  
ATOM   1158 1HB  GLN A  70      26.499 -16.309 -28.290  1.00 32.900          H  
ATOM   1159 2HB  GLN A  70      26.753 -14.654 -27.803  1.00 32.900          H  
ATOM   1160 1HG  GLN A  70      28.995 -14.672 -28.664  1.00 32.900          H  
ATOM   1161 2HG  GLN A  70      28.882 -16.391 -29.074  1.00 32.900          H  
ATOM   1162 1HE2 GLN A  70      27.466 -15.880 -32.165  1.00 32.900          H  
ATOM   1163 2HE2 GLN A  70      28.232 -16.961 -31.047  1.00 32.900          H  
ATOM   1164  N   SER A  71      29.875 -15.329 -25.697  1.00 19.620          N  
ATOM   1165  CA  SER A  71      30.794 -14.450 -24.976  1.00 19.630          C  
ATOM   1166  C   SER A  71      30.922 -13.064 -25.574  1.00 19.440          C  
ATOM   1167  O   SER A  71      31.296 -12.114 -24.884  1.00 19.320          O  
ATOM   1168  CB  SER A  71      32.163 -15.096 -24.915  1.00 27.480          C  
ATOM   1169  OG  SER A  71      32.726 -15.201 -26.195  1.00 27.480          O  
ATOM   1170  H   SER A  71      30.212 -16.240 -25.979  1.00 23.540          H  
ATOM   1171  HA  SER A  71      30.423 -14.358 -23.959  1.00 23.560          H  
ATOM   1172 1HB  SER A  71      32.814 -14.499 -24.277  1.00 32.970          H  
ATOM   1173 2HB  SER A  71      32.080 -16.084 -24.467  1.00 32.970          H  
ATOM   1174  HG  SER A  71      33.594 -15.601 -26.069  1.00 32.970          H  
ATOM   1175  N   GLN A  72      30.585 -12.941 -26.846  1.00 19.520          N  
ATOM   1176  CA  GLN A  72      30.626 -11.671 -27.543  1.00 19.500          C  
ATOM   1177  C   GLN A  72      29.585 -10.690 -26.997  1.00 19.080          C  
ATOM   1178  O   GLN A  72      29.837  -9.489 -26.942  1.00 19.040          O  
ATOM   1179  CB  GLN A  72      30.381 -11.882 -29.038  1.00 27.310          C  
ATOM   1180  CG  GLN A  72      30.544 -10.636 -29.888  1.00 27.310          C  
ATOM   1181  CD  GLN A  72      31.954 -10.095 -29.882  1.00 27.310          C  
ATOM   1182  OE1 GLN A  72      32.905 -10.858 -30.086  1.00 27.310          O  
ATOM   1183  NE2 GLN A  72      32.109  -8.791 -29.664  1.00 27.310          N  
ATOM   1184  H   GLN A  72      30.299 -13.780 -27.324  1.00 23.420          H  
ATOM   1185  HA  GLN A  72      31.614 -11.233 -27.400  1.00 23.400          H  
ATOM   1186 1HB  GLN A  72      31.058 -12.647 -29.413  1.00 32.770          H  
ATOM   1187 2HB  GLN A  72      29.363 -12.245 -29.186  1.00 32.770          H  
ATOM   1188 1HG  GLN A  72      30.269 -10.864 -30.912  1.00 32.770          H  
ATOM   1189 2HG  GLN A  72      29.898  -9.865 -29.490  1.00 32.770          H  
ATOM   1190 1HE2 GLN A  72      33.024  -8.389 -29.658  1.00 32.770          H  
ATOM   1191 2HE2 GLN A  72      31.295  -8.176 -29.501  1.00 32.770          H  
ATOM   1192  N   SER A  73      28.403 -11.188 -26.610  1.00 18.870          N  
ATOM   1193  CA  SER A  73      27.333 -10.315 -26.148  1.00 18.610          C  
ATOM   1194  C   SER A  73      27.331 -10.202 -24.629  1.00 18.220          C  
ATOM   1195  O   SER A  73      26.950  -9.169 -24.069  1.00 18.210          O  
ATOM   1196  CB  SER A  73      26.004 -10.814 -26.691  1.00 26.160          C  
ATOM   1197  OG  SER A  73      25.664 -12.073 -26.177  1.00 26.160          O  
ATOM   1198  H   SER A  73      28.235 -12.193 -26.605  1.00 22.640          H  
ATOM   1199  HA  SER A  73      27.511  -9.322 -26.549  1.00 22.330          H  
ATOM   1200 1HB  SER A  73      25.227 -10.106 -26.467  1.00 31.390          H  
ATOM   1201 2HB  SER A  73      26.074 -10.873 -27.775  1.00 31.390          H  
ATOM   1202  HG  SER A  73      24.897 -12.359 -26.685  1.00 31.390          H  
ATOM   1203  N   VAL A  74      27.916 -11.206 -23.967  1.00 18.030          N  
ATOM   1204  CA  VAL A  74      28.029 -11.261 -22.503  1.00 17.770          C  
ATOM   1205  C   VAL A  74      28.835 -10.075 -21.964  1.00 17.950          C  
ATOM   1206  O   VAL A  74      28.766  -9.751 -20.779  1.00 17.790          O  
ATOM   1207  CB  VAL A  74      28.632 -12.613 -22.055  1.00 24.980          C  
ATOM   1208  CG1 VAL A  74      28.972 -12.632 -20.563  1.00 24.980          C  
ATOM   1209  CG2 VAL A  74      27.606 -13.724 -22.332  1.00 24.980          C  
ATOM   1210  H   VAL A  74      28.203 -12.023 -24.516  1.00 21.640          H  
ATOM   1211  HA  VAL A  74      27.022 -11.200 -22.089  1.00 21.320          H  
ATOM   1212  HB  VAL A  74      29.540 -12.792 -22.610  1.00 29.980          H  
ATOM   1213 1HG1 VAL A  74      29.379 -13.608 -20.307  1.00 29.980          H  
ATOM   1214 2HG1 VAL A  74      29.715 -11.879 -20.324  1.00 29.980          H  
ATOM   1215 3HG1 VAL A  74      28.070 -12.449 -19.977  1.00 29.980          H  
ATOM   1216 1HG2 VAL A  74      28.031 -14.686 -22.042  1.00 29.980          H  
ATOM   1217 2HG2 VAL A  74      26.701 -13.535 -21.757  1.00 29.980          H  
ATOM   1218 3HG2 VAL A  74      27.354 -13.748 -23.375  1.00 29.980          H  
ATOM   1219  N   ILE A  75      29.604  -9.450 -22.851  1.00 18.430          N  
ATOM   1220  CA  ILE A  75      30.439  -8.290 -22.583  1.00 18.810          C  
ATOM   1221  C   ILE A  75      29.657  -7.131 -21.958  1.00 18.770          C  
ATOM   1222  O   ILE A  75      30.240  -6.297 -21.265  1.00 19.090          O  
ATOM   1223  CB  ILE A  75      31.104  -7.799 -23.905  1.00 26.180          C  
ATOM   1224  CG1 ILE A  75      32.271  -6.831 -23.581  1.00 26.180          C  
ATOM   1225  CG2 ILE A  75      30.040  -7.089 -24.853  1.00 26.180          C  
ATOM   1226  CD1 ILE A  75      33.200  -6.530 -24.749  1.00 26.180          C  
ATOM   1227  H   ILE A  75      29.576  -9.812 -23.796  1.00 22.120          H  
ATOM   1228  HA  ILE A  75      31.220  -8.592 -21.887  1.00 22.570          H  
ATOM   1229  HB  ILE A  75      31.513  -8.667 -24.433  1.00 31.420          H  
ATOM   1230 1HG1 ILE A  75      31.854  -5.894 -23.243  1.00 31.420          H  
ATOM   1231 2HG1 ILE A  75      32.864  -7.259 -22.773  1.00 31.420          H  
ATOM   1232 1HG2 ILE A  75      30.506  -6.792 -25.787  1.00 31.420          H  
ATOM   1233 2HG2 ILE A  75      29.237  -7.788 -25.079  1.00 31.420          H  
ATOM   1234 3HG2 ILE A  75      29.624  -6.206 -24.379  1.00 31.420          H  
ATOM   1235 1HD1 ILE A  75      33.982  -5.845 -24.417  1.00 31.420          H  
ATOM   1236 2HD1 ILE A  75      33.654  -7.460 -25.097  1.00 31.420          H  
ATOM   1237 3HD1 ILE A  75      32.652  -6.072 -25.564  1.00 31.420          H  
ATOM   1238  N   GLU A  76      28.349  -7.072 -22.216  1.00 18.470          N  
ATOM   1239  CA  GLU A  76      27.501  -6.001 -21.721  1.00 18.470          C  
ATOM   1240  C   GLU A  76      26.367  -6.496 -20.792  1.00 17.700          C  
ATOM   1241  O   GLU A  76      25.531  -7.299 -21.226  1.00 17.420          O  
ATOM   1242  CB  GLU A  76      26.926  -5.266 -22.942  1.00 25.860          C  
ATOM   1243  CG  GLU A  76      25.762  -4.358 -22.676  1.00 25.860          C  
ATOM   1244  CD  GLU A  76      25.992  -3.203 -21.778  1.00 25.860          C  
ATOM   1245  OE1 GLU A  76      26.862  -2.415 -22.026  1.00 25.860          O  
ATOM   1246  OE2 GLU A  76      25.261  -3.116 -20.807  1.00 25.860          O  
ATOM   1247  H   GLU A  76      27.937  -7.815 -22.796  1.00 22.160          H  
ATOM   1248  HA  GLU A  76      28.142  -5.296 -21.211  1.00 22.160          H  
ATOM   1249 1HB  GLU A  76      27.709  -4.682 -23.415  1.00 31.030          H  
ATOM   1250 2HB  GLU A  76      26.598  -6.007 -23.676  1.00 31.030          H  
ATOM   1251 1HG  GLU A  76      25.384  -3.996 -23.626  1.00 31.030          H  
ATOM   1252 2HG  GLU A  76      25.027  -4.974 -22.256  1.00 31.030          H  
ATOM   1253  N   PRO A  77      26.268  -5.990 -19.526  1.00 17.460          N  
ATOM   1254  CA  PRO A  77      25.247  -6.334 -18.541  1.00 16.870          C  
ATOM   1255  C   PRO A  77      23.846  -6.323 -19.125  1.00 16.250          C  
ATOM   1256  O   PRO A  77      23.054  -7.199 -18.827  1.00 16.060          O  
ATOM   1257  CB  PRO A  77      25.439  -5.251 -17.483  1.00 25.300          C  
ATOM   1258  CG  PRO A  77      26.901  -4.945 -17.536  1.00 25.300          C  
ATOM   1259  CD  PRO A  77      27.279  -5.030 -19.001  1.00 25.300          C  
ATOM   1260  HA  PRO A  77      25.486  -7.324 -18.125  1.00 20.240          H  
ATOM   1261 1HB  PRO A  77      24.818  -4.372 -17.733  1.00 30.370          H  
ATOM   1262 2HB  PRO A  77      25.113  -5.601 -16.499  1.00 30.370          H  
ATOM   1263 1HG  PRO A  77      27.053  -3.948 -17.128  1.00 30.370          H  
ATOM   1264 2HG  PRO A  77      27.469  -5.641 -16.900  1.00 30.370          H  
ATOM   1265 1HD  PRO A  77      27.200  -4.037 -19.466  1.00 30.370          H  
ATOM   1266 2HD  PRO A  77      28.300  -5.449 -19.069  1.00 30.370          H  
ATOM   1267  N   PHE A  78      23.531  -5.391 -20.025  1.00 16.040          N  
ATOM   1268  CA  PHE A  78      22.206  -5.402 -20.647  1.00 15.580          C  
ATOM   1269  C   PHE A  78      21.797  -6.787 -21.105  1.00 15.500          C  
ATOM   1270  O   PHE A  78      20.642  -7.205 -20.933  1.00 15.530          O  
ATOM   1271  CB  PHE A  78      22.173  -4.499 -21.851  1.00 22.000          C  
ATOM   1272  CG  PHE A  78      20.971  -4.609 -22.640  1.00 22.000          C  
ATOM   1273  CD1 PHE A  78      19.832  -4.001 -22.287  1.00 22.000          C  
ATOM   1274  CD2 PHE A  78      21.003  -5.345 -23.798  1.00 22.000          C  
ATOM   1275  CE1 PHE A  78      18.753  -4.104 -23.069  1.00 22.000          C  
ATOM   1276  CE2 PHE A  78      19.914  -5.465 -24.576  1.00 22.000          C  
ATOM   1277  CZ  PHE A  78      18.784  -4.845 -24.224  1.00 22.000          C  
ATOM   1278  H   PHE A  78      24.185  -4.635 -20.279  1.00 19.250          H  
ATOM   1279  HA  PHE A  78      21.481  -5.052 -19.912  1.00 18.700          H  
ATOM   1280 1HB  PHE A  78      22.303  -3.478 -21.530  1.00 26.400          H  
ATOM   1281 2HB  PHE A  78      22.967  -4.726 -22.498  1.00 26.400          H  
ATOM   1282  HD1 PHE A  78      19.798  -3.413 -21.375  1.00 26.400          H  
ATOM   1283  HD2 PHE A  78      21.923  -5.838 -24.084  1.00 26.400          H  
ATOM   1284  HE1 PHE A  78      17.871  -3.608 -22.775  1.00 26.400          H  
ATOM   1285  HE2 PHE A  78      19.947  -6.054 -25.485  1.00 26.400          H  
ATOM   1286  HZ  PHE A  78      17.904  -4.946 -24.861  1.00 26.400          H  
ATOM   1287  N   VAL A  79      22.729  -7.443 -21.799  1.00 15.570          N  
ATOM   1288  CA  VAL A  79      22.502  -8.736 -22.368  1.00 15.650          C  
ATOM   1289  C   VAL A  79      22.369  -9.719 -21.254  1.00 15.500          C  
ATOM   1290  O   VAL A  79      21.419 -10.489 -21.211  1.00 15.450          O  
ATOM   1291  CB  VAL A  79      23.681  -9.143 -23.262  1.00 21.880          C  
ATOM   1292  CG1 VAL A  79      23.523 -10.597 -23.725  1.00 21.880          C  
ATOM   1293  CG2 VAL A  79      23.763  -8.163 -24.426  1.00 21.880          C  
ATOM   1294  H   VAL A  79      23.675  -7.060 -21.849  1.00 18.680          H  
ATOM   1295  HA  VAL A  79      21.581  -8.716 -22.950  1.00 18.780          H  
ATOM   1296  HB  VAL A  79      24.610  -9.090 -22.692  1.00 26.250          H  
ATOM   1297 1HG1 VAL A  79      24.363 -10.866 -24.338  1.00 26.250          H  
ATOM   1298 2HG1 VAL A  79      23.490 -11.267 -22.869  1.00 26.250          H  
ATOM   1299 3HG1 VAL A  79      22.613 -10.702 -24.292  1.00 26.250          H  
ATOM   1300 1HG2 VAL A  79      24.606  -8.416 -25.064  1.00 26.250          H  
ATOM   1301 2HG2 VAL A  79      22.851  -8.215 -24.976  1.00 26.250          H  
ATOM   1302 3HG2 VAL A  79      23.904  -7.155 -24.039  1.00 26.250          H  
ATOM   1303  N   ALA A  80      23.293  -9.662 -20.304  1.00 15.580          N  
ATOM   1304  CA  ALA A  80      23.251 -10.617 -19.209  1.00 15.630          C  
ATOM   1305  C   ALA A  80      21.928 -10.541 -18.446  1.00 15.460          C  
ATOM   1306  O   ALA A  80      21.381 -11.584 -18.093  1.00 15.840          O  
ATOM   1307  CB  ALA A  80      24.399 -10.363 -18.263  1.00 21.860          C  
ATOM   1308  H   ALA A  80      24.041  -8.965 -20.396  1.00 18.700          H  
ATOM   1309  HA  ALA A  80      23.346 -11.615 -19.626  1.00 18.760          H  
ATOM   1310 1HB  ALA A  80      24.379 -11.098 -17.458  1.00 26.230          H  
ATOM   1311 2HB  ALA A  80      25.342 -10.440 -18.806  1.00 26.230          H  
ATOM   1312 3HB  ALA A  80      24.292  -9.373 -17.858  1.00 26.230          H  
ATOM   1313  N   VAL A  81      21.378  -9.339 -18.261  1.00 15.000          N  
ATOM   1314  CA  VAL A  81      20.113  -9.165 -17.554  1.00 14.840          C  
ATOM   1315  C   VAL A  81      19.000  -9.833 -18.365  1.00 14.980          C  
ATOM   1316  O   VAL A  81      18.233 -10.648 -17.844  1.00 14.900          O  
ATOM   1317  CB  VAL A  81      19.775  -7.654 -17.389  1.00 20.840          C  
ATOM   1318  CG1 VAL A  81      18.376  -7.480 -16.823  1.00 20.840          C  
ATOM   1319  CG2 VAL A  81      20.762  -6.969 -16.464  1.00 20.840          C  
ATOM   1320  H   VAL A  81      21.902  -8.528 -18.585  1.00 18.000          H  
ATOM   1321  HA  VAL A  81      20.188  -9.638 -16.571  1.00 17.810          H  
ATOM   1322  HB  VAL A  81      19.814  -7.192 -18.370  1.00 25.010          H  
ATOM   1323 1HG1 VAL A  81      18.132  -6.445 -16.726  1.00 25.010          H  
ATOM   1324 2HG1 VAL A  81      17.661  -7.946 -17.465  1.00 25.010          H  
ATOM   1325 3HG1 VAL A  81      18.344  -7.928 -15.857  1.00 25.010          H  
ATOM   1326 1HG2 VAL A  81      20.517  -5.911 -16.383  1.00 25.010          H  
ATOM   1327 2HG2 VAL A  81      20.698  -7.419 -15.515  1.00 25.010          H  
ATOM   1328 3HG2 VAL A  81      21.760  -7.070 -16.839  1.00 25.010          H  
ATOM   1329  N   PHE A  82      18.918  -9.514 -19.655  1.00 15.320          N  
ATOM   1330  CA  PHE A  82      17.893 -10.121 -20.491  1.00 15.640          C  
ATOM   1331  C   PHE A  82      18.008 -11.620 -20.648  1.00 15.930          C  
ATOM   1332  O   PHE A  82      16.995 -12.318 -20.684  1.00 16.130          O  
ATOM   1333  CB  PHE A  82      17.822  -9.478 -21.864  1.00 21.770          C  
ATOM   1334  CG  PHE A  82      16.847  -8.378 -21.937  1.00 21.770          C  
ATOM   1335  CD1 PHE A  82      17.182  -7.051 -21.937  1.00 21.770          C  
ATOM   1336  CD2 PHE A  82      15.521  -8.723 -22.018  1.00 21.770          C  
ATOM   1337  CE1 PHE A  82      16.175  -6.095 -22.036  1.00 21.770          C  
ATOM   1338  CE2 PHE A  82      14.562  -7.791 -22.112  1.00 21.770          C  
ATOM   1339  CZ  PHE A  82      14.885  -6.470 -22.132  1.00 21.770          C  
ATOM   1340  H   PHE A  82      19.577  -8.834 -20.053  1.00 18.380          H  
ATOM   1341  HA  PHE A  82      16.938  -9.926 -20.008  1.00 18.770          H  
ATOM   1342 1HB  PHE A  82      18.811  -9.079 -22.123  1.00 26.120          H  
ATOM   1343 2HB  PHE A  82      17.565 -10.226 -22.613  1.00 26.120          H  
ATOM   1344  HD1 PHE A  82      18.236  -6.754 -21.872  1.00 26.120          H  
ATOM   1345  HD2 PHE A  82      15.251  -9.786 -22.009  1.00 26.120          H  
ATOM   1346  HE1 PHE A  82      16.413  -5.052 -22.040  1.00 26.120          H  
ATOM   1347  HE2 PHE A  82      13.540  -8.097 -22.181  1.00 26.120          H  
ATOM   1348  HZ  PHE A  82      14.106  -5.719 -22.219  1.00 26.120          H  
ATOM   1349  N   LYS A  83      19.218 -12.142 -20.772  1.00 16.120          N  
ATOM   1350  CA  LYS A  83      19.336 -13.569 -20.943  1.00 16.590          C  
ATOM   1351  C   LYS A  83      18.990 -14.333 -19.679  1.00 16.580          C  
ATOM   1352  O   LYS A  83      18.159 -15.235 -19.733  1.00 16.940          O  
ATOM   1353  CB  LYS A  83      20.751 -13.949 -21.399  1.00 23.040          C  
ATOM   1354  CG  LYS A  83      21.152 -13.529 -22.850  1.00 23.040          C  
ATOM   1355  CD  LYS A  83      20.353 -14.300 -23.937  1.00 23.040          C  
ATOM   1356  CE  LYS A  83      20.787 -15.772 -24.041  1.00 23.040          C  
ATOM   1357  NZ  LYS A  83      19.972 -16.527 -25.000  1.00 23.040          N  
ATOM   1358  H   LYS A  83      20.041 -11.543 -20.768  1.00 19.340          H  
ATOM   1359  HA  LYS A  83      18.619 -13.878 -21.695  1.00 19.910          H  
ATOM   1360 1HB  LYS A  83      21.466 -13.455 -20.736  1.00 27.650          H  
ATOM   1361 2HB  LYS A  83      20.893 -15.003 -21.271  1.00 27.650          H  
ATOM   1362 1HG  LYS A  83      20.958 -12.461 -22.971  1.00 27.650          H  
ATOM   1363 2HG  LYS A  83      22.219 -13.702 -22.996  1.00 27.650          H  
ATOM   1364 1HD  LYS A  83      19.288 -14.252 -23.756  1.00 27.650          H  
ATOM   1365 2HD  LYS A  83      20.550 -13.831 -24.898  1.00 27.650          H  
ATOM   1366 1HE  LYS A  83      21.826 -15.816 -24.359  1.00 27.650          H  
ATOM   1367 2HE  LYS A  83      20.690 -16.258 -23.086  1.00 27.650          H  
ATOM   1368 1HZ  LYS A  83      20.287 -17.506 -25.012  1.00 27.650          H  
ATOM   1369 2HZ  LYS A  83      19.004 -16.538 -24.694  1.00 27.650          H  
ATOM   1370 3HZ  LYS A  83      20.036 -16.138 -25.922  1.00 27.650          H  
ATOM   1371  N   VAL A  84      19.488 -13.907 -18.512  1.00 16.320          N  
ATOM   1372  CA  VAL A  84      19.194 -14.698 -17.318  1.00 16.430          C  
ATOM   1373  C   VAL A  84      17.710 -14.617 -16.936  1.00 16.930          C  
ATOM   1374  O   VAL A  84      17.176 -15.547 -16.337  1.00 16.940          O  
ATOM   1375  CB  VAL A  84      20.099 -14.316 -16.132  1.00 22.960          C  
ATOM   1376  CG1 VAL A  84      21.570 -14.491 -16.552  1.00 22.960          C  
ATOM   1377  CG2 VAL A  84      19.771 -12.948 -15.618  1.00 22.960          C  
ATOM   1378  H   VAL A  84      20.124 -13.103 -18.480  1.00 19.580          H  
ATOM   1379  HA  VAL A  84      19.416 -15.741 -17.553  1.00 19.720          H  
ATOM   1380  HB  VAL A  84      19.946 -15.005 -15.341  1.00 27.550          H  
ATOM   1381 1HG1 VAL A  84      22.222 -14.270 -15.707  1.00 27.550          H  
ATOM   1382 2HG1 VAL A  84      21.729 -15.522 -16.874  1.00 27.550          H  
ATOM   1383 3HG1 VAL A  84      21.809 -13.828 -17.368  1.00 27.550          H  
ATOM   1384 1HG2 VAL A  84      20.408 -12.751 -14.781  1.00 27.550          H  
ATOM   1385 2HG2 VAL A  84      19.918 -12.202 -16.368  1.00 27.550          H  
ATOM   1386 3HG2 VAL A  84      18.759 -12.914 -15.298  1.00 27.550          H  
ATOM   1387  N   LYS A  85      17.023 -13.550 -17.359  1.00 17.490          N  
ATOM   1388  CA  LYS A  85      15.597 -13.368 -17.119  1.00 18.070          C  
ATOM   1389  C   LYS A  85      14.756 -14.627 -17.383  1.00 17.820          C  
ATOM   1390  O   LYS A  85      13.755 -14.834 -16.691  1.00 17.890          O  
ATOM   1391  CB  LYS A  85      15.045 -12.241 -18.007  1.00 25.070          C  
ATOM   1392  CG  LYS A  85      13.571 -11.842 -17.745  1.00 25.070          C  
ATOM   1393  CD  LYS A  85      13.115 -10.720 -18.706  1.00 25.070          C  
ATOM   1394  CE  LYS A  85      11.780 -10.073 -18.275  1.00 25.070          C  
ATOM   1395  NZ  LYS A  85      10.597 -10.986 -18.444  1.00 25.070          N  
ATOM   1396  H   LYS A  85      17.529 -12.770 -17.792  1.00 20.990          H  
ATOM   1397  HA  LYS A  85      15.465 -13.098 -16.077  1.00 21.680          H  
ATOM   1398 1HB  LYS A  85      15.670 -11.354 -17.900  1.00 30.080          H  
ATOM   1399 2HB  LYS A  85      15.111 -12.554 -19.046  1.00 30.080          H  
ATOM   1400 1HG  LYS A  85      12.930 -12.709 -17.886  1.00 30.080          H  
ATOM   1401 2HG  LYS A  85      13.473 -11.499 -16.715  1.00 30.080          H  
ATOM   1402 1HD  LYS A  85      13.881  -9.972 -18.797  1.00 30.080          H  
ATOM   1403 2HD  LYS A  85      12.972 -11.156 -19.693  1.00 30.080          H  
ATOM   1404 1HE  LYS A  85      11.852  -9.790 -17.229  1.00 30.080          H  
ATOM   1405 2HE  LYS A  85      11.623  -9.176 -18.866  1.00 30.080          H  
ATOM   1406 1HZ  LYS A  85       9.760 -10.500 -18.146  1.00 30.080          H  
ATOM   1407 2HZ  LYS A  85      10.504 -11.247 -19.415  1.00 30.080          H  
ATOM   1408 3HZ  LYS A  85      10.717 -11.818 -17.884  1.00 30.080          H  
ATOM   1409  N   ASN A  86      15.068 -15.424 -18.420  1.00 17.680          N  
ATOM   1410  CA  ASN A  86      14.218 -16.576 -18.725  1.00 17.600          C  
ATOM   1411  C   ASN A  86      15.006 -17.680 -19.433  1.00 17.440          C  
ATOM   1412  O   ASN A  86      16.193 -17.554 -19.665  1.00 17.260          O  
ATOM   1413  CB  ASN A  86      13.029 -16.116 -19.564  1.00 24.670          C  
ATOM   1414  CG  ASN A  86      11.764 -16.938 -19.358  1.00 24.670          C  
ATOM   1415  OD1 ASN A  86      11.825 -18.156 -19.138  1.00 24.670          O  
ATOM   1416  ND2 ASN A  86      10.630 -16.289 -19.431  1.00 24.670          N  
ATOM   1417  H   ASN A  86      15.909 -15.262 -18.993  1.00 21.220          H  
ATOM   1418  HA  ASN A  86      13.849 -16.991 -17.786  1.00 21.120          H  
ATOM   1419 1HB  ASN A  86      12.811 -15.071 -19.341  1.00 29.610          H  
ATOM   1420 2HB  ASN A  86      13.305 -16.170 -20.619  1.00 29.610          H  
ATOM   1421 1HD2 ASN A  86       9.766 -16.776 -19.304  1.00 29.610          H  
ATOM   1422 2HD2 ASN A  86      10.628 -15.308 -19.613  1.00 29.610          H  
ATOM   1423  N   LEU A  87      14.349 -18.774 -19.768  1.00 17.640          N  
ATOM   1424  CA  LEU A  87      15.005 -19.867 -20.472  1.00 17.520          C  
ATOM   1425  C   LEU A  87      15.095 -19.616 -21.976  1.00 17.570          C  
ATOM   1426  O   LEU A  87      14.169 -19.077 -22.583  1.00 17.900          O  
ATOM   1427  CB  LEU A  87      14.256 -21.169 -20.158  1.00 24.580          C  
ATOM   1428  CG  LEU A  87      14.764 -21.996 -18.911  1.00 24.580          C  
ATOM   1429  CD1 LEU A  87      14.713 -21.150 -17.632  1.00 24.580          C  
ATOM   1430  CD2 LEU A  87      13.887 -23.261 -18.750  1.00 24.580          C  
ATOM   1431  H   LEU A  87      13.368 -18.843 -19.530  1.00 21.170          H  
ATOM   1432  HA  LEU A  87      16.019 -19.954 -20.095  1.00 21.020          H  
ATOM   1433 1HB  LEU A  87      13.220 -20.904 -19.956  1.00 29.490          H  
ATOM   1434 2HB  LEU A  87      14.255 -21.794 -21.034  1.00 29.490          H  
ATOM   1435  HG  LEU A  87      15.790 -22.293 -19.080  1.00 29.490          H  
ATOM   1436 1HD1 LEU A  87      15.072 -21.746 -16.789  1.00 29.490          H  
ATOM   1437 2HD1 LEU A  87      15.348 -20.271 -17.733  1.00 29.490          H  
ATOM   1438 3HD1 LEU A  87      13.688 -20.837 -17.439  1.00 29.490          H  
ATOM   1439 1HD2 LEU A  87      14.241 -23.852 -17.905  1.00 29.490          H  
ATOM   1440 2HD2 LEU A  87      12.851 -22.970 -18.574  1.00 29.490          H  
ATOM   1441 3HD2 LEU A  87      13.931 -23.864 -19.649  1.00 29.490          H  
ATOM   1442  N   ASP A  88      16.201 -20.055 -22.590  1.00 17.370          N  
ATOM   1443  CA  ASP A  88      16.392 -19.938 -24.038  1.00 17.550          C  
ATOM   1444  C   ASP A  88      15.361 -20.654 -24.866  1.00 17.620          C  
ATOM   1445  O   ASP A  88      14.893 -21.741 -24.516  1.00 17.630          O  
ATOM   1446  CB  ASP A  88      17.746 -20.509 -24.524  1.00 24.500          C  
ATOM   1447  CG  ASP A  88      18.979 -19.636 -24.355  1.00 24.500          C  
ATOM   1448  OD1 ASP A  88      18.841 -18.455 -24.081  1.00 24.500          O  
ATOM   1449  OD2 ASP A  88      20.076 -20.119 -24.601  1.00 24.500          O  
ATOM   1450  H   ASP A  88      16.934 -20.458 -22.026  1.00 20.840          H  
ATOM   1451  HA  ASP A  88      16.347 -18.881 -24.296  1.00 21.060          H  
ATOM   1452 1HB  ASP A  88      17.931 -21.444 -24.000  1.00 29.400          H  
ATOM   1453 2HB  ASP A  88      17.653 -20.763 -25.588  1.00 29.400          H  
ATOM   1454  N   TRP A  89      15.060 -20.062 -26.012  1.00 17.820          N  
ATOM   1455  CA  TRP A  89      14.229 -20.724 -26.982  1.00 18.020          C  
ATOM   1456  C   TRP A  89      15.193 -21.720 -27.584  1.00 18.460          C  
ATOM   1457  O   TRP A  89      16.350 -21.371 -27.817  1.00 18.850          O  
ATOM   1458  CB  TRP A  89      13.751 -19.769 -28.080  1.00 25.150          C  
ATOM   1459  CG  TRP A  89      12.813 -18.698 -27.623  1.00 25.150          C  
ATOM   1460  CD1 TRP A  89      13.123 -17.380 -27.449  1.00 25.150          C  
ATOM   1461  CD2 TRP A  89      11.421 -18.831 -27.272  1.00 25.150          C  
ATOM   1462  NE1 TRP A  89      12.026 -16.686 -27.026  1.00 25.150          N  
ATOM   1463  CE2 TRP A  89      10.971 -17.555 -26.905  1.00 25.150          C  
ATOM   1464  CE3 TRP A  89      10.531 -19.908 -27.237  1.00 25.150          C  
ATOM   1465  CZ2 TRP A  89       9.668 -17.326 -26.509  1.00 25.150          C  
ATOM   1466  CZ3 TRP A  89       9.223 -19.677 -26.839  1.00 25.150          C  
ATOM   1467  CH2 TRP A  89       8.803 -18.420 -26.483  1.00 25.150          C  
ATOM   1468  H   TRP A  89      15.448 -19.152 -26.214  1.00 21.380          H  
ATOM   1469  HA  TRP A  89      13.400 -21.239 -26.499  1.00 21.620          H  
ATOM   1470 1HB  TRP A  89      14.616 -19.288 -28.532  1.00 30.180          H  
ATOM   1471 2HB  TRP A  89      13.259 -20.344 -28.863  1.00 30.180          H  
ATOM   1472  HD1 TRP A  89      14.102 -16.938 -27.629  1.00 30.180          H  
ATOM   1473  HE1 TRP A  89      12.017 -15.664 -26.832  1.00 30.180          H  
ATOM   1474  HE3 TRP A  89      10.855 -20.906 -27.517  1.00 30.180          H  
ATOM   1475  HZ2 TRP A  89       9.317 -16.336 -26.223  1.00 30.180          H  
ATOM   1476  HZ3 TRP A  89       8.534 -20.521 -26.814  1.00 30.180          H  
ATOM   1477  HH2 TRP A  89       7.769 -18.275 -26.173  1.00 30.180          H  
ATOM   1478  N   GLN A  90      14.761 -22.927 -27.863  1.00 18.530          N  
ATOM   1479  CA  GLN A  90      15.698 -23.855 -28.470  1.00 19.060          C  
ATOM   1480  C   GLN A  90      15.806 -23.552 -29.958  1.00 19.450          C  
ATOM   1481  O   GLN A  90      14.820 -23.180 -30.591  1.00 19.770          O  
ATOM   1482  CB  GLN A  90      15.259 -25.304 -28.208  1.00 26.470          C  
ATOM   1483  CG  GLN A  90      15.238 -25.743 -26.694  1.00 26.470          C  
ATOM   1484  CD  GLN A  90      16.628 -25.797 -26.018  1.00 26.470          C  
ATOM   1485  OE1 GLN A  90      17.650 -25.436 -26.603  1.00 26.470          O  
ATOM   1486  NE2 GLN A  90      16.664 -26.274 -24.782  1.00 26.470          N  
ATOM   1487  H   GLN A  90      13.810 -23.197 -27.665  1.00 22.240          H  
ATOM   1488  HA  GLN A  90      16.682 -23.697 -28.033  1.00 22.870          H  
ATOM   1489 1HB  GLN A  90      14.252 -25.447 -28.603  1.00 31.770          H  
ATOM   1490 2HB  GLN A  90      15.899 -25.980 -28.749  1.00 31.770          H  
ATOM   1491 1HG  GLN A  90      14.630 -25.027 -26.136  1.00 31.770          H  
ATOM   1492 2HG  GLN A  90      14.794 -26.738 -26.628  1.00 31.770          H  
ATOM   1493 1HE2 GLN A  90      17.538 -26.341 -24.301  1.00 31.770          H  
ATOM   1494 2HE2 GLN A  90      15.820 -26.564 -24.327  1.00 31.770          H  
ATOM   1495  N   SER A  91      16.998 -23.771 -30.531  1.00 19.450          N  
ATOM   1496  CA  SER A  91      17.237 -23.563 -31.965  1.00 19.980          C  
ATOM   1497  C   SER A  91      16.726 -24.737 -32.790  1.00 20.230          C  
ATOM   1498  O   SER A  91      16.652 -24.686 -34.018  1.00 20.540          O  
ATOM   1499  CB  SER A  91      18.728 -23.390 -32.219  1.00 27.760          C  
ATOM   1500  OG  SER A  91      19.221 -22.233 -31.599  1.00 27.760          O  
ATOM   1501  H   SER A  91      17.777 -24.041 -29.947  1.00 23.340          H  
ATOM   1502  HA  SER A  91      16.709 -22.661 -32.277  1.00 23.980          H  
ATOM   1503 1HB  SER A  91      19.263 -24.263 -31.841  1.00 33.310          H  
ATOM   1504 2HB  SER A  91      18.910 -23.337 -33.292  1.00 33.310          H  
ATOM   1505  HG  SER A  91      20.167 -22.210 -31.773  1.00 33.310          H  
ATOM   1506  N   LEU A  92      16.404 -25.804 -32.089  1.00 20.240          N  
ATOM   1507  CA  LEU A  92      15.896 -27.039 -32.643  1.00 20.570          C  
ATOM   1508  C   LEU A  92      14.400 -27.035 -32.421  1.00 20.530          C  
ATOM   1509  O   LEU A  92      13.944 -26.641 -31.346  1.00 20.770          O  
ATOM   1510  CB  LEU A  92      16.515 -28.241 -31.913  1.00 28.670          C  
ATOM   1511  CG  LEU A  92      16.153 -29.657 -32.417  1.00 28.670          C  
ATOM   1512  CD1 LEU A  92      16.760 -29.906 -33.789  1.00 28.670          C  
ATOM   1513  CD2 LEU A  92      16.669 -30.661 -31.440  1.00 28.670          C  
ATOM   1514  H   LEU A  92      16.500 -25.727 -31.091  1.00 24.290          H  
ATOM   1515  HA  LEU A  92      16.103 -27.069 -33.709  1.00 24.680          H  
ATOM   1516 1HB  LEU A  92      17.594 -28.151 -31.920  1.00 34.400          H  
ATOM   1517 2HB  LEU A  92      16.186 -28.193 -30.890  1.00 34.400          H  
ATOM   1518  HG  LEU A  92      15.069 -29.757 -32.491  1.00 34.400          H  
ATOM   1519 1HD1 LEU A  92      16.496 -30.912 -34.121  1.00 34.400          H  
ATOM   1520 2HD1 LEU A  92      16.387 -29.190 -34.511  1.00 34.400          H  
ATOM   1521 3HD1 LEU A  92      17.838 -29.822 -33.723  1.00 34.400          H  
ATOM   1522 1HD2 LEU A  92      16.401 -31.656 -31.781  1.00 34.400          H  
ATOM   1523 2HD2 LEU A  92      17.748 -30.574 -31.363  1.00 34.400          H  
ATOM   1524 3HD2 LEU A  92      16.229 -30.495 -30.477  1.00 34.400          H  
ATOM   1525  N   ASP A  93      13.606 -27.528 -33.374  1.00 20.320          N  
ATOM   1526  CA  ASP A  93      12.159 -27.585 -33.137  1.00 20.390          C  
ATOM   1527  C   ASP A  93      11.846 -28.780 -32.224  1.00 20.420          C  
ATOM   1528  O   ASP A  93      11.382 -29.835 -32.659  1.00 20.770          O  
ATOM   1529  CB  ASP A  93      11.396 -27.705 -34.463  1.00 28.520          C  
ATOM   1530  CG  ASP A  93       9.875 -27.517 -34.319  1.00 28.520          C  
ATOM   1531  OD1 ASP A  93       9.448 -27.012 -33.304  1.00 28.520          O  
ATOM   1532  OD2 ASP A  93       9.161 -27.854 -35.242  1.00 28.520          O  
ATOM   1533  H   ASP A  93      13.980 -27.831 -34.261  1.00 24.380          H  
ATOM   1534  HA  ASP A  93      11.845 -26.671 -32.630  1.00 24.470          H  
ATOM   1535 1HB  ASP A  93      11.769 -26.960 -35.164  1.00 34.220          H  
ATOM   1536 2HB  ASP A  93      11.581 -28.686 -34.899  1.00 34.220          H  
ATOM   1537  N   GLN A  94      12.193 -28.595 -30.959  1.00 20.090          N  
ATOM   1538  CA  GLN A  94      12.109 -29.569 -29.889  1.00 20.150          C  
ATOM   1539  C   GLN A  94      10.898 -29.277 -29.010  1.00 19.620          C  
ATOM   1540  O   GLN A  94      10.422 -28.145 -28.956  1.00 19.350          O  
ATOM   1541  CB  GLN A  94      13.421 -29.531 -29.081  1.00 28.190          C  
ATOM   1542  CG  GLN A  94      13.601 -30.611 -28.001  1.00 28.190          C  
ATOM   1543  CD  GLN A  94      13.688 -31.993 -28.629  1.00 28.190          C  
ATOM   1544  OE1 GLN A  94      14.463 -32.206 -29.555  1.00 28.190          O  
ATOM   1545  NE2 GLN A  94      12.893 -32.939 -28.132  1.00 28.190          N  
ATOM   1546  H   GLN A  94      12.580 -27.675 -30.756  1.00 24.110          H  
ATOM   1547  HA  GLN A  94      11.986 -30.558 -30.328  1.00 24.180          H  
ATOM   1548 1HB  GLN A  94      14.253 -29.590 -29.762  1.00 33.820          H  
ATOM   1549 2HB  GLN A  94      13.493 -28.565 -28.582  1.00 33.820          H  
ATOM   1550 1HG  GLN A  94      14.544 -30.422 -27.494  1.00 33.820          H  
ATOM   1551 2HG  GLN A  94      12.800 -30.586 -27.271  1.00 33.820          H  
ATOM   1552 1HE2 GLN A  94      12.929 -33.874 -28.506  1.00 33.820          H  
ATOM   1553 2HE2 GLN A  94      12.296 -32.742 -27.355  1.00 33.820          H  
ATOM   1554  N   LYS A  95      10.411 -30.293 -28.310  1.00 19.580          N  
ATOM   1555  CA  LYS A  95       9.333 -30.112 -27.353  1.00 19.210          C  
ATOM   1556  C   LYS A  95       9.777 -29.109 -26.278  1.00 18.810          C  
ATOM   1557  O   LYS A  95      10.969 -29.056 -25.975  1.00 18.710          O  
ATOM   1558  CB  LYS A  95       8.986 -31.438 -26.672  1.00 27.040          C  
ATOM   1559  CG  LYS A  95       8.354 -32.485 -27.565  1.00 27.040          C  
ATOM   1560  CD  LYS A  95       8.038 -33.754 -26.767  1.00 27.040          C  
ATOM   1561  CE  LYS A  95       7.392 -34.827 -27.642  1.00 27.040          C  
ATOM   1562  NZ  LYS A  95       7.101 -36.075 -26.873  1.00 27.040          N  
ATOM   1563  H   LYS A  95      10.816 -31.207 -28.440  1.00 23.500          H  
ATOM   1564  HA  LYS A  95       8.472 -29.756 -27.901  1.00 23.050          H  
ATOM   1565 1HB  LYS A  95       9.896 -31.869 -26.255  1.00 32.450          H  
ATOM   1566 2HB  LYS A  95       8.311 -31.253 -25.834  1.00 32.450          H  
ATOM   1567 1HG  LYS A  95       7.432 -32.087 -27.991  1.00 32.450          H  
ATOM   1568 2HG  LYS A  95       9.033 -32.731 -28.379  1.00 32.450          H  
ATOM   1569 1HD  LYS A  95       8.960 -34.153 -26.345  1.00 32.450          H  
ATOM   1570 2HD  LYS A  95       7.362 -33.511 -25.946  1.00 32.450          H  
ATOM   1571 1HE  LYS A  95       6.460 -34.439 -28.050  1.00 32.450          H  
ATOM   1572 2HE  LYS A  95       8.065 -35.070 -28.465  1.00 32.450          H  
ATOM   1573 1HZ  LYS A  95       6.675 -36.757 -27.486  1.00 32.450          H  
ATOM   1574 2HZ  LYS A  95       7.961 -36.452 -26.498  1.00 32.450          H  
ATOM   1575 3HZ  LYS A  95       6.468 -35.865 -26.114  1.00 32.450          H  
ATOM   1576  N   PRO A  96       8.868 -28.290 -25.706  1.00 18.720          N  
ATOM   1577  CA  PRO A  96       9.130 -27.361 -24.617  1.00 18.210          C  
ATOM   1578  C   PRO A  96       9.720 -28.121 -23.456  1.00 17.820          C  
ATOM   1579  O   PRO A  96       9.334 -29.265 -23.226  1.00 18.370          O  
ATOM   1580  CB  PRO A  96       7.738 -26.819 -24.278  1.00 27.320          C  
ATOM   1581  CG  PRO A  96       6.949 -26.967 -25.553  1.00 27.320          C  
ATOM   1582  CD  PRO A  96       7.467 -28.242 -26.196  1.00 27.320          C  
ATOM   1583  HA  PRO A  96       9.814 -26.568 -24.962  1.00 21.850          H  
ATOM   1584 1HB  PRO A  96       7.310 -27.393 -23.439  1.00 32.780          H  
ATOM   1585 2HB  PRO A  96       7.814 -25.776 -23.940  1.00 32.780          H  
ATOM   1586 1HG  PRO A  96       5.871 -27.011 -25.328  1.00 32.780          H  
ATOM   1587 2HG  PRO A  96       7.101 -26.084 -26.194  1.00 32.780          H  
ATOM   1588 1HD  PRO A  96       6.898 -29.124 -25.866  1.00 32.780          H  
ATOM   1589 2HD  PRO A  96       7.415 -28.074 -27.278  1.00 32.780          H  
ATOM   1590  N   VAL A  97      10.619 -27.490 -22.716  1.00 16.930          N  
ATOM   1591  CA  VAL A  97      11.285 -28.162 -21.609  1.00 16.560          C  
ATOM   1592  C   VAL A  97      11.102 -27.452 -20.293  1.00 16.020          C  
ATOM   1593  O   VAL A  97      10.644 -26.310 -20.249  1.00 15.790          O  
ATOM   1594  CB  VAL A  97      12.784 -28.315 -21.894  1.00 23.330          C  
ATOM   1595  CG1 VAL A  97      12.988 -29.147 -23.161  1.00 23.330          C  
ATOM   1596  CG2 VAL A  97      13.470 -26.958 -22.014  1.00 23.330          C  
ATOM   1597  H   VAL A  97      10.855 -26.533 -22.937  1.00 20.320          H  
ATOM   1598  HA  VAL A  97      10.860 -29.154 -21.505  1.00 19.870          H  
ATOM   1599  HB  VAL A  97      13.222 -28.837 -21.081  1.00 28.000          H  
ATOM   1600 1HG1 VAL A  97      14.041 -29.277 -23.341  1.00 28.000          H  
ATOM   1601 2HG1 VAL A  97      12.517 -30.118 -23.036  1.00 28.000          H  
ATOM   1602 3HG1 VAL A  97      12.544 -28.640 -24.013  1.00 28.000          H  
ATOM   1603 1HG2 VAL A  97      14.526 -27.130 -22.189  1.00 28.000          H  
ATOM   1604 2HG2 VAL A  97      13.046 -26.398 -22.842  1.00 28.000          H  
ATOM   1605 3HG2 VAL A  97      13.346 -26.390 -21.089  1.00 28.000          H  
ATOM   1606  N   LYS A  98      11.445 -28.155 -19.214  1.00 15.930          N  
ATOM   1607  CA  LYS A  98      11.323 -27.607 -17.876  1.00 15.540          C  
ATOM   1608  C   LYS A  98      12.650 -27.004 -17.452  1.00 14.900          C  
ATOM   1609  O   LYS A  98      12.703 -26.005 -16.732  1.00 14.860          O  
ATOM   1610  CB  LYS A  98      10.912 -28.723 -16.925  1.00 21.910          C  
ATOM   1611  CG  LYS A  98       9.530 -29.283 -17.208  1.00 21.910          C  
ATOM   1612  CD  LYS A  98       9.193 -30.412 -16.255  1.00 21.910          C  
ATOM   1613  CE  LYS A  98       7.810 -31.011 -16.521  1.00 21.910          C  
ATOM   1614  NZ  LYS A  98       7.737 -31.681 -17.876  1.00 21.910          N  
ATOM   1615  H   LYS A  98      11.852 -29.085 -19.339  1.00 19.120          H  
ATOM   1616  HA  LYS A  98      10.569 -26.820 -17.878  1.00 18.650          H  
ATOM   1617 1HB  LYS A  98      11.635 -29.544 -16.990  1.00 26.290          H  
ATOM   1618 2HB  LYS A  98      10.924 -28.350 -15.905  1.00 26.290          H  
ATOM   1619 1HG  LYS A  98       8.790 -28.489 -17.105  1.00 26.290          H  
ATOM   1620 2HG  LYS A  98       9.506 -29.651 -18.232  1.00 26.290          H  
ATOM   1621 1HD  LYS A  98       9.940 -31.202 -16.362  1.00 26.290          H  
ATOM   1622 2HD  LYS A  98       9.223 -30.045 -15.229  1.00 26.290          H  
ATOM   1623 1HE  LYS A  98       7.608 -31.754 -15.757  1.00 26.290          H  
ATOM   1624 2HE  LYS A  98       7.051 -30.232 -16.465  1.00 26.290          H  
ATOM   1625 1HZ  LYS A  98       6.822 -32.088 -18.008  1.00 26.290          H  
ATOM   1626 2HZ  LYS A  98       7.910 -31.011 -18.604  1.00 26.290          H  
ATOM   1627 3HZ  LYS A  98       8.469 -32.428 -17.929  1.00 26.290          H  
ATOM   1628  N   LEU A  99      13.734 -27.609 -17.914  1.00 14.590          N  
ATOM   1629  CA  LEU A  99      15.060 -27.133 -17.571  1.00 14.190          C  
ATOM   1630  C   LEU A  99      15.926 -27.140 -18.796  1.00 13.900          C  
ATOM   1631  O   LEU A  99      15.721 -27.958 -19.682  1.00 14.250          O  
ATOM   1632  CB  LEU A  99      15.697 -27.988 -16.477  1.00 20.030          C  
ATOM   1633  CG  LEU A  99      16.169 -29.465 -16.836  1.00 20.030          C  
ATOM   1634  CD1 LEU A  99      17.267 -29.827 -15.916  1.00 20.030          C  
ATOM   1635  CD2 LEU A  99      15.031 -30.480 -16.676  1.00 20.030          C  
ATOM   1636  H   LEU A  99      13.628 -28.443 -18.495  1.00 17.510          H  
ATOM   1637  HA  LEU A  99      14.986 -26.107 -17.209  1.00 17.030          H  
ATOM   1638 1HB  LEU A  99      16.550 -27.447 -16.066  1.00 24.030          H  
ATOM   1639 2HB  LEU A  99      14.955 -28.060 -15.721  1.00 24.030          H  
ATOM   1640  HG  LEU A  99      16.542 -29.499 -17.854  1.00 24.030          H  
ATOM   1641 1HD1 LEU A  99      17.622 -30.812 -16.110  1.00 24.030          H  
ATOM   1642 2HD1 LEU A  99      18.070 -29.115 -16.063  1.00 24.030          H  
ATOM   1643 3HD1 LEU A  99      16.921 -29.789 -14.901  1.00 24.030          H  
ATOM   1644 1HD2 LEU A  99      15.388 -31.483 -16.909  1.00 24.030          H  
ATOM   1645 2HD2 LEU A  99      14.675 -30.482 -15.709  1.00 24.030          H  
ATOM   1646 3HD2 LEU A  99      14.229 -30.232 -17.324  1.00 24.030          H  
ATOM   1647  N   ILE A 100      16.909 -26.264 -18.839  1.00 13.420          N  
ATOM   1648  CA  ILE A 100      17.841 -26.281 -19.946  1.00 13.300          C  
ATOM   1649  C   ILE A 100      19.254 -26.619 -19.503  1.00 12.870          C  
ATOM   1650  O   ILE A 100      19.798 -26.048 -18.563  1.00 12.810          O  
ATOM   1651  CB  ILE A 100      17.802 -24.981 -20.768  1.00 18.670          C  
ATOM   1652  CG1 ILE A 100      16.414 -24.819 -21.358  1.00 18.670          C  
ATOM   1653  CG2 ILE A 100      18.818 -25.034 -21.852  1.00 18.670          C  
ATOM   1654  CD1 ILE A 100      16.164 -23.529 -22.076  1.00 18.670          C  
ATOM   1655  H   ILE A 100      17.020 -25.597 -18.088  1.00 16.100          H  
ATOM   1656  HA  ILE A 100      17.534 -27.067 -20.625  1.00 15.960          H  
ATOM   1657  HB  ILE A 100      18.001 -24.126 -20.118  1.00 22.400          H  
ATOM   1658 1HG1 ILE A 100      16.232 -25.633 -22.039  1.00 22.400          H  
ATOM   1659 2HG1 ILE A 100      15.708 -24.888 -20.555  1.00 22.400          H  
ATOM   1660 1HG2 ILE A 100      18.799 -24.128 -22.433  1.00 22.400          H  
ATOM   1661 2HG2 ILE A 100      19.796 -25.144 -21.421  1.00 22.400          H  
ATOM   1662 3HG2 ILE A 100      18.617 -25.882 -22.502  1.00 22.400          H  
ATOM   1663 1HD1 ILE A 100      15.133 -23.510 -22.437  1.00 22.400          H  
ATOM   1664 2HD1 ILE A 100      16.326 -22.712 -21.399  1.00 22.400          H  
ATOM   1665 3HD1 ILE A 100      16.814 -23.414 -22.930  1.00 22.400          H  
ATOM   1666  N   PHE A 101      19.815 -27.587 -20.199  1.00 12.760          N  
ATOM   1667  CA  PHE A 101      21.156 -28.098 -19.994  1.00 12.590          C  
ATOM   1668  C   PHE A 101      22.211 -27.182 -20.597  1.00 12.540          C  
ATOM   1669  O   PHE A 101      21.946 -26.474 -21.567  1.00 12.880          O  
ATOM   1670  CB  PHE A 101      21.294 -29.457 -20.639  1.00 17.690          C  
ATOM   1671  CG  PHE A 101      20.642 -30.620 -19.963  1.00 17.690          C  
ATOM   1672  CD1 PHE A 101      19.524 -30.535 -19.142  1.00 17.690          C  
ATOM   1673  CD2 PHE A 101      21.191 -31.852 -20.157  1.00 17.690          C  
ATOM   1674  CE1 PHE A 101      19.029 -31.665 -18.561  1.00 17.690          C  
ATOM   1675  CE2 PHE A 101      20.693 -32.952 -19.566  1.00 17.690          C  
ATOM   1676  CZ  PHE A 101      19.629 -32.845 -18.765  1.00 17.690          C  
ATOM   1677  H   PHE A 101      19.254 -27.992 -20.939  1.00 15.310          H  
ATOM   1678  HA  PHE A 101      21.340 -28.179 -18.922  1.00 15.110          H  
ATOM   1679 1HB  PHE A 101      20.861 -29.385 -21.617  1.00 21.230          H  
ATOM   1680 2HB  PHE A 101      22.357 -29.684 -20.764  1.00 21.230          H  
ATOM   1681  HD1 PHE A 101      19.032 -29.595 -18.944  1.00 21.230          H  
ATOM   1682  HD2 PHE A 101      22.072 -31.941 -20.789  1.00 21.230          H  
ATOM   1683  HE1 PHE A 101      18.171 -31.624 -17.933  1.00 21.230          H  
ATOM   1684  HE2 PHE A 101      21.171 -33.920 -19.722  1.00 21.230          H  
ATOM   1685  HZ  PHE A 101      19.266 -33.700 -18.282  1.00 21.230          H  
ATOM   1686  N   LEU A 102      23.428 -27.249 -20.069  1.00 12.300          N  
ATOM   1687  CA  LEU A 102      24.525 -26.461 -20.606  1.00 12.480          C  
ATOM   1688  C   LEU A 102      25.377 -27.328 -21.512  1.00 12.840          C  
ATOM   1689  O   LEU A 102      25.445 -28.545 -21.340  1.00 12.920          O  
ATOM   1690  CB  LEU A 102      25.424 -25.921 -19.472  1.00 17.400          C  
ATOM   1691  CG  LEU A 102      24.923 -24.719 -18.576  1.00 17.400          C  
ATOM   1692  CD1 LEU A 102      24.575 -23.544 -19.450  1.00 17.400          C  
ATOM   1693  CD2 LEU A 102      23.720 -25.125 -17.707  1.00 17.400          C  
ATOM   1694  H   LEU A 102      23.597 -27.839 -19.267  1.00 14.760          H  
ATOM   1695  HA  LEU A 102      24.125 -25.649 -21.205  1.00 14.980          H  
ATOM   1696 1HB  LEU A 102      25.641 -26.748 -18.796  1.00 20.880          H  
ATOM   1697 2HB  LEU A 102      26.371 -25.610 -19.918  1.00 20.880          H  
ATOM   1698  HG  LEU A 102      25.741 -24.416 -17.923  1.00 20.880          H  
ATOM   1699 1HD1 LEU A 102      24.276 -22.720 -18.838  1.00 20.880          H  
ATOM   1700 2HD1 LEU A 102      25.439 -23.249 -20.046  1.00 20.880          H  
ATOM   1701 3HD1 LEU A 102      23.756 -23.803 -20.101  1.00 20.880          H  
ATOM   1702 1HD2 LEU A 102      23.421 -24.287 -17.089  1.00 20.880          H  
ATOM   1703 2HD2 LEU A 102      22.873 -25.404 -18.322  1.00 20.880          H  
ATOM   1704 3HD2 LEU A 102      24.001 -25.961 -17.072  1.00 20.880          H  
ATOM   1705  N   ILE A 103      26.019 -26.694 -22.487  1.00 13.260          N  
ATOM   1706  CA  ILE A 103      26.880 -27.391 -23.428  1.00 13.850          C  
ATOM   1707  C   ILE A 103      28.278 -26.768 -23.402  1.00 14.380          C  
ATOM   1708  O   ILE A 103      28.421 -25.567 -23.619  1.00 14.940          O  
ATOM   1709  CB  ILE A 103      26.338 -27.245 -24.862  1.00 19.150          C  
ATOM   1710  CG1 ILE A 103      24.902 -27.763 -24.979  1.00 19.150          C  
ATOM   1711  CG2 ILE A 103      27.218 -28.105 -25.765  1.00 19.150          C  
ATOM   1712  CD1 ILE A 103      24.178 -27.349 -26.242  1.00 19.150          C  
ATOM   1713  H   ILE A 103      25.930 -25.690 -22.558  1.00 15.910          H  
ATOM   1714  HA  ILE A 103      26.949 -28.443 -23.152  1.00 16.620          H  
ATOM   1715  HB  ILE A 103      26.365 -26.200 -25.172  1.00 22.980          H  
ATOM   1716 1HG1 ILE A 103      24.945 -28.835 -24.966  1.00 22.980          H  
ATOM   1717 2HG1 ILE A 103      24.315 -27.416 -24.135  1.00 22.980          H  
ATOM   1718 1HG2 ILE A 103      26.886 -28.028 -26.784  1.00 22.980          H  
ATOM   1719 2HG2 ILE A 103      28.242 -27.792 -25.717  1.00 22.980          H  
ATOM   1720 3HG2 ILE A 103      27.157 -29.143 -25.439  1.00 22.980          H  
ATOM   1721 1HD1 ILE A 103      23.173 -27.776 -26.244  1.00 22.980          H  
ATOM   1722 2HD1 ILE A 103      24.105 -26.261 -26.280  1.00 22.980          H  
ATOM   1723 3HD1 ILE A 103      24.708 -27.692 -27.108  1.00 22.980          H  
ATOM   1724  N   GLY A 104      29.324 -27.569 -23.224  1.00 14.350          N  
ATOM   1725  CA  GLY A 104      30.699 -27.039 -23.216  1.00 14.890          C  
ATOM   1726  C   GLY A 104      31.241 -26.758 -24.633  1.00 15.330          C  
ATOM   1727  O   GLY A 104      32.230 -27.358 -25.059  1.00 15.710          O  
ATOM   1728  H   GLY A 104      29.169 -28.554 -23.064  1.00 17.220          H  
ATOM   1729 1HA  GLY A 104      30.726 -26.119 -22.631  1.00 17.870          H  
ATOM   1730 2HA  GLY A 104      31.354 -27.749 -22.714  1.00 17.870          H  
ATOM   1731  N   VAL A 105      30.552 -25.882 -25.364  1.00 15.420          N  
ATOM   1732  CA  VAL A 105      30.881 -25.551 -26.754  1.00 16.040          C  
ATOM   1733  C   VAL A 105      30.857 -24.036 -26.959  1.00 16.310          C  
ATOM   1734  O   VAL A 105      30.075 -23.331 -26.323  1.00 16.230          O  
ATOM   1735  CB  VAL A 105      29.859 -26.226 -27.711  1.00 22.210          C  
ATOM   1736  CG1 VAL A 105      28.509 -25.588 -27.541  1.00 22.210          C  
ATOM   1737  CG2 VAL A 105      30.285 -26.160 -29.177  1.00 22.210          C  
ATOM   1738  H   VAL A 105      29.768 -25.432 -24.888  1.00 18.500          H  
ATOM   1739  HA  VAL A 105      31.880 -25.921 -26.977  1.00 19.250          H  
ATOM   1740  HB  VAL A 105      29.775 -27.266 -27.418  1.00 26.650          H  
ATOM   1741 1HG1 VAL A 105      27.780 -26.098 -28.172  1.00 26.650          H  
ATOM   1742 2HG1 VAL A 105      28.199 -25.635 -26.516  1.00 26.650          H  
ATOM   1743 3HG1 VAL A 105      28.564 -24.548 -27.837  1.00 26.650          H  
ATOM   1744 1HG2 VAL A 105      29.537 -26.673 -29.775  1.00 26.650          H  
ATOM   1745 2HG2 VAL A 105      30.355 -25.133 -29.520  1.00 26.650          H  
ATOM   1746 3HG2 VAL A 105      31.250 -26.651 -29.300  1.00 26.650          H  
ATOM   1747  N   LEU A 106      31.666 -23.536 -27.880  1.00 16.770          N  
ATOM   1748  CA  LEU A 106      31.597 -22.121 -28.217  1.00 17.190          C  
ATOM   1749  C   LEU A 106      30.242 -21.845 -28.860  1.00 17.770          C  
ATOM   1750  O   LEU A 106      29.719 -22.672 -29.618  1.00 18.080          O  
ATOM   1751  CB  LEU A 106      32.697 -21.743 -29.218  1.00 23.900          C  
ATOM   1752  CG  LEU A 106      34.170 -21.859 -28.744  1.00 23.900          C  
ATOM   1753  CD1 LEU A 106      35.083 -21.571 -29.933  1.00 23.900          C  
ATOM   1754  CD2 LEU A 106      34.447 -20.876 -27.606  1.00 23.900          C  
ATOM   1755  H   LEU A 106      32.317 -24.146 -28.353  1.00 20.120          H  
ATOM   1756  HA  LEU A 106      31.670 -21.527 -27.311  1.00 20.630          H  
ATOM   1757 1HB  LEU A 106      32.587 -22.378 -30.096  1.00 28.680          H  
ATOM   1758 2HB  LEU A 106      32.530 -20.711 -29.532  1.00 28.680          H  
ATOM   1759  HG  LEU A 106      34.367 -22.872 -28.400  1.00 28.680          H  
ATOM   1760 1HD1 LEU A 106      36.125 -21.660 -29.624  1.00 28.680          H  
ATOM   1761 2HD1 LEU A 106      34.881 -22.285 -30.732  1.00 28.680          H  
ATOM   1762 3HD1 LEU A 106      34.901 -20.560 -30.299  1.00 28.680          H  
ATOM   1763 1HD2 LEU A 106      35.488 -20.971 -27.298  1.00 28.680          H  
ATOM   1764 2HD2 LEU A 106      34.263 -19.858 -27.947  1.00 28.680          H  
ATOM   1765 3HD2 LEU A 106      33.809 -21.093 -26.755  1.00 28.680          H  
ATOM   1766  N   VAL A 107      29.675 -20.660 -28.642  1.00 18.030          N  
ATOM   1767  CA  VAL A 107      28.385 -20.397 -29.275  1.00 18.710          C  
ATOM   1768  C   VAL A 107      28.637 -19.914 -30.702  1.00 19.590          C  
ATOM   1769  O   VAL A 107      28.580 -18.729 -31.027  1.00 20.260          O  
ATOM   1770  CB  VAL A 107      27.581 -19.377 -28.448  1.00 25.920          C  
ATOM   1771  CG1 VAL A 107      26.175 -19.176 -29.035  1.00 25.920          C  
ATOM   1772  CG2 VAL A 107      27.494 -19.861 -27.002  1.00 25.920          C  
ATOM   1773  H   VAL A 107      30.122 -19.983 -28.043  1.00 21.640          H  
ATOM   1774  HA  VAL A 107      27.815 -21.318 -29.314  1.00 22.450          H  
ATOM   1775  HB  VAL A 107      28.082 -18.437 -28.482  1.00 31.110          H  
ATOM   1776 1HG1 VAL A 107      25.631 -18.450 -28.436  1.00 31.110          H  
ATOM   1777 2HG1 VAL A 107      26.242 -18.815 -30.060  1.00 31.110          H  
ATOM   1778 3HG1 VAL A 107      25.637 -20.124 -29.018  1.00 31.110          H  
ATOM   1779 1HG2 VAL A 107      26.947 -19.138 -26.409  1.00 31.110          H  
ATOM   1780 2HG2 VAL A 107      26.980 -20.823 -26.970  1.00 31.110          H  
ATOM   1781 3HG2 VAL A 107      28.489 -19.979 -26.580  1.00 31.110          H  
ATOM   1782  N   ASP A 108      28.950 -20.897 -31.529  1.00 19.680          N  
ATOM   1783  CA  ASP A 108      29.339 -20.776 -32.923  1.00 20.610          C  
ATOM   1784  C   ASP A 108      28.671 -21.884 -33.742  1.00 20.710          C  
ATOM   1785  O   ASP A 108      27.710 -21.671 -34.501  1.00 21.090          O  
ATOM   1786  CB  ASP A 108      30.879 -20.817 -33.030  1.00 28.480          C  
ATOM   1787  CG  ASP A 108      31.436 -20.650 -34.458  1.00 28.480          C  
ATOM   1788  OD1 ASP A 108      30.714 -20.241 -35.316  1.00 28.480          O  
ATOM   1789  OD2 ASP A 108      32.595 -21.010 -34.682  1.00 28.480          O  
ATOM   1790  H   ASP A 108      28.977 -21.812 -31.083  1.00 23.620          H  
ATOM   1791  HA  ASP A 108      28.994 -19.815 -33.300  1.00 24.730          H  
ATOM   1792 1HB  ASP A 108      31.285 -20.008 -32.421  1.00 34.180          H  
ATOM   1793 2HB  ASP A 108      31.257 -21.744 -32.607  1.00 34.180          H  
ATOM   1794  N   LYS A 109      29.169 -23.106 -33.566  1.00 20.470          N  
ATOM   1795  CA  LYS A 109      28.710 -24.227 -34.360  1.00 20.640          C  
ATOM   1796  C   LYS A 109      27.328 -24.709 -33.950  1.00 20.670          C  
ATOM   1797  O   LYS A 109      27.172 -25.731 -33.273  1.00 20.590          O  
ATOM   1798  CB  LYS A 109      29.715 -25.383 -34.277  1.00 28.830          C  
ATOM   1799  CG  LYS A 109      30.867 -25.340 -35.310  1.00 28.830          C  
ATOM   1800  CD  LYS A 109      31.777 -24.135 -35.085  1.00 28.830          C  
ATOM   1801  CE  LYS A 109      32.972 -24.092 -36.030  1.00 28.830          C  
ATOM   1802  NZ  LYS A 109      33.815 -22.872 -35.785  1.00 28.830          N  
ATOM   1803  H   LYS A 109      29.920 -23.247 -32.909  1.00 24.560          H  
ATOM   1804  HA  LYS A 109      28.649 -23.900 -35.399  1.00 24.770          H  
ATOM   1805 1HB  LYS A 109      30.162 -25.388 -33.287  1.00 34.590          H  
ATOM   1806 2HB  LYS A 109      29.195 -26.327 -34.409  1.00 34.590          H  
ATOM   1807 1HG  LYS A 109      31.455 -26.255 -35.229  1.00 34.590          H  
ATOM   1808 2HG  LYS A 109      30.452 -25.283 -36.315  1.00 34.590          H  
ATOM   1809 1HD  LYS A 109      31.208 -23.244 -35.294  1.00 34.590          H  
ATOM   1810 2HD  LYS A 109      32.126 -24.096 -34.055  1.00 34.590          H  
ATOM   1811 1HE  LYS A 109      33.581 -24.980 -35.889  1.00 34.590          H  
ATOM   1812 2HE  LYS A 109      32.610 -24.066 -37.056  1.00 34.590          H  
ATOM   1813 1HZ  LYS A 109      34.590 -22.846 -36.418  1.00 34.590          H  
ATOM   1814 2HZ  LYS A 109      33.242 -22.016 -35.909  1.00 34.590          H  
ATOM   1815 3HZ  LYS A 109      34.152 -22.871 -34.840  1.00 34.590          H  
ATOM   1816  N   THR A 110      26.331 -23.989 -34.456  1.00 20.910          N  
ATOM   1817  CA  THR A 110      24.909 -24.222 -34.203  1.00 21.070          C  
ATOM   1818  C   THR A 110      24.543 -25.681 -34.384  1.00 20.910          C  
ATOM   1819  O   THR A 110      23.751 -26.217 -33.611  1.00 20.100          O  
ATOM   1820  CB  THR A 110      24.008 -23.334 -35.090  1.00 29.430          C  
ATOM   1821  OG1 THR A 110      24.232 -21.950 -34.757  1.00 29.430          O  
ATOM   1822  CG2 THR A 110      22.520 -23.686 -34.868  1.00 29.430          C  
ATOM   1823  H   THR A 110      26.626 -23.153 -34.963  1.00 25.090          H  
ATOM   1824  HA  THR A 110      24.700 -23.951 -33.170  1.00 25.280          H  
ATOM   1825  HB  THR A 110      24.260 -23.488 -36.138  1.00 35.320          H  
ATOM   1826  HG1 THR A 110      25.134 -21.697 -34.989  1.00 35.320          H  
ATOM   1827 1HG2 THR A 110      21.905 -23.044 -35.494  1.00 35.320          H  
ATOM   1828 2HG2 THR A 110      22.331 -24.720 -35.136  1.00 35.320          H  
ATOM   1829 3HG2 THR A 110      22.258 -23.531 -33.822  1.00 35.320          H  
ATOM   1830  N   ASN A 111      25.100 -26.340 -35.390  1.00 21.780          N  
ATOM   1831  CA  ASN A 111      24.750 -27.731 -35.606  1.00 21.830          C  
ATOM   1832  C   ASN A 111      25.077 -28.613 -34.390  1.00 21.350          C  
ATOM   1833  O   ASN A 111      24.353 -29.579 -34.124  1.00 20.900          O  
ATOM   1834  CB  ASN A 111      25.434 -28.255 -36.845  1.00 30.540          C  
ATOM   1835  CG  ASN A 111      24.831 -27.687 -38.100  1.00 30.540          C  
ATOM   1836  OD1 ASN A 111      23.705 -27.176 -38.108  1.00 30.540          O  
ATOM   1837  ND2 ASN A 111      25.569 -27.761 -39.174  1.00 30.540          N  
ATOM   1838  H   ASN A 111      25.740 -25.862 -36.011  1.00 26.140          H  
ATOM   1839  HA  ASN A 111      23.678 -27.791 -35.757  1.00 26.200          H  
ATOM   1840 1HB  ASN A 111      26.495 -28.004 -36.810  1.00 36.650          H  
ATOM   1841 2HB  ASN A 111      25.353 -29.342 -36.873  1.00 36.650          H  
ATOM   1842 1HD2 ASN A 111      25.226 -27.398 -40.041  1.00 36.650          H  
ATOM   1843 2HD2 ASN A 111      26.477 -28.180 -39.135  1.00 36.650          H  
ATOM   1844  N   LEU A 112      26.149 -28.296 -33.638  1.00 21.500          N  
ATOM   1845  CA  LEU A 112      26.473 -29.103 -32.473  1.00 21.140          C  
ATOM   1846  C   LEU A 112      25.408 -28.856 -31.438  1.00 19.970          C  
ATOM   1847  O   LEU A 112      24.929 -29.788 -30.789  1.00 19.610          O  
ATOM   1848  CB  LEU A 112      27.846 -28.730 -31.897  1.00 29.740          C  
ATOM   1849  CG  LEU A 112      29.085 -29.079 -32.754  1.00 29.740          C  
ATOM   1850  CD1 LEU A 112      30.306 -28.440 -32.118  1.00 29.740          C  
ATOM   1851  CD2 LEU A 112      29.269 -30.601 -32.836  1.00 29.740          C  
ATOM   1852  H   LEU A 112      26.715 -27.473 -33.837  1.00 25.800          H  
ATOM   1853  HA  LEU A 112      26.444 -30.155 -32.746  1.00 25.370          H  
ATOM   1854 1HB  LEU A 112      27.860 -27.652 -31.732  1.00 35.690          H  
ATOM   1855 2HB  LEU A 112      27.958 -29.218 -30.934  1.00 35.690          H  
ATOM   1856  HG  LEU A 112      28.962 -28.673 -33.756  1.00 35.690          H  
ATOM   1857 1HD1 LEU A 112      31.187 -28.662 -32.717  1.00 35.690          H  
ATOM   1858 2HD1 LEU A 112      30.168 -27.367 -32.068  1.00 35.690          H  
ATOM   1859 3HD1 LEU A 112      30.442 -28.833 -31.112  1.00 35.690          H  
ATOM   1860 1HD2 LEU A 112      30.154 -30.824 -33.435  1.00 35.690          H  
ATOM   1861 2HD2 LEU A 112      29.401 -31.009 -31.834  1.00 35.690          H  
ATOM   1862 3HD2 LEU A 112      28.406 -31.068 -33.303  1.00 35.690          H  
ATOM   1863  N   HIS A 113      24.980 -27.599 -31.333  1.00 19.470          N  
ATOM   1864  CA  HIS A 113      23.956 -27.256 -30.354  1.00 18.430          C  
ATOM   1865  C   HIS A 113      22.681 -28.017 -30.664  1.00 18.140          C  
ATOM   1866  O   HIS A 113      22.048 -28.544 -29.753  1.00 17.410          O  
ATOM   1867  CB  HIS A 113      23.647 -25.752 -30.353  1.00 26.220          C  
ATOM   1868  CG  HIS A 113      24.700 -24.900 -29.749  1.00 26.220          C  
ATOM   1869  ND1 HIS A 113      24.708 -24.567 -28.414  1.00 26.220          N  
ATOM   1870  CD2 HIS A 113      25.798 -24.339 -30.282  1.00 26.220          C  
ATOM   1871  CE1 HIS A 113      25.752 -23.819 -28.159  1.00 26.220          C  
ATOM   1872  NE2 HIS A 113      26.434 -23.679 -29.280  1.00 26.220          N  
ATOM   1873  H   HIS A 113      25.447 -26.888 -31.907  1.00 23.360          H  
ATOM   1874  HA  HIS A 113      24.286 -27.538 -29.361  1.00 22.120          H  
ATOM   1875 1HB  HIS A 113      23.470 -25.406 -31.358  1.00 31.460          H  
ATOM   1876 2HB  HIS A 113      22.725 -25.579 -29.794  1.00 31.460          H  
ATOM   1877  HD2 HIS A 113      26.128 -24.404 -31.309  1.00 31.460          H  
ATOM   1878  HE1 HIS A 113      26.021 -23.404 -27.182  1.00 31.460          H  
ATOM   1879  HE2 HIS A 113      27.306 -23.182 -29.400  1.00 31.460          H  
ATOM   1880  N   LEU A 114      22.328 -28.130 -31.945  1.00 18.790          N  
ATOM   1881  CA  LEU A 114      21.105 -28.834 -32.307  1.00 18.670          C  
ATOM   1882  C   LEU A 114      21.179 -30.306 -31.898  1.00 18.780          C  
ATOM   1883  O   LEU A 114      20.217 -30.845 -31.331  1.00 18.400          O  
ATOM   1884  CB  LEU A 114      20.887 -28.738 -33.821  1.00 26.190          C  
ATOM   1885  CG  LEU A 114      20.595 -27.323 -34.393  1.00 26.190          C  
ATOM   1886  CD1 LEU A 114      20.572 -27.403 -35.903  1.00 26.190          C  
ATOM   1887  CD2 LEU A 114      19.299 -26.776 -33.874  1.00 26.190          C  
ATOM   1888  H   LEU A 114      22.895 -27.647 -32.649  1.00 22.550          H  
ATOM   1889  HA  LEU A 114      20.274 -28.391 -31.776  1.00 22.400          H  
ATOM   1890 1HB  LEU A 114      21.789 -29.103 -34.310  1.00 31.420          H  
ATOM   1891 2HB  LEU A 114      20.075 -29.395 -34.098  1.00 31.420          H  
ATOM   1892  HG  LEU A 114      21.391 -26.658 -34.107  1.00 31.420          H  
ATOM   1893 1HD1 LEU A 114      20.396 -26.409 -36.314  1.00 31.420          H  
ATOM   1894 2HD1 LEU A 114      21.515 -27.777 -36.274  1.00 31.420          H  
ATOM   1895 3HD1 LEU A 114      19.774 -28.070 -36.218  1.00 31.420          H  
ATOM   1896 1HD2 LEU A 114      19.136 -25.788 -34.301  1.00 31.420          H  
ATOM   1897 2HD2 LEU A 114      18.490 -27.430 -34.168  1.00 31.420          H  
ATOM   1898 3HD2 LEU A 114      19.325 -26.690 -32.799  1.00 31.420          H  
ATOM   1899  N   ASP A 115      22.336 -30.951 -32.112  1.00 19.400          N  
ATOM   1900  CA  ASP A 115      22.469 -32.347 -31.700  1.00 19.610          C  
ATOM   1901  C   ASP A 115      22.373 -32.498 -30.184  1.00 18.740          C  
ATOM   1902  O   ASP A 115      21.711 -33.420 -29.690  1.00 18.570          O  
ATOM   1903  CB  ASP A 115      23.796 -32.948 -32.168  1.00 27.370          C  
ATOM   1904  CG  ASP A 115      23.873 -33.244 -33.672  1.00 27.370          C  
ATOM   1905  OD1 ASP A 115      22.862 -33.249 -34.338  1.00 27.370          O  
ATOM   1906  OD2 ASP A 115      24.964 -33.484 -34.133  1.00 27.370          O  
ATOM   1907  H   ASP A 115      23.091 -30.486 -32.633  1.00 23.280          H  
ATOM   1908  HA  ASP A 115      21.656 -32.915 -32.150  1.00 23.530          H  
ATOM   1909 1HB  ASP A 115      24.599 -32.246 -31.919  1.00 32.840          H  
ATOM   1910 2HB  ASP A 115      23.989 -33.867 -31.618  1.00 32.840          H  
ATOM   1911  N   PHE A 116      22.978 -31.565 -29.439  1.00 18.270          N  
ATOM   1912  CA  PHE A 116      22.917 -31.620 -27.985  1.00 17.490          C  
ATOM   1913  C   PHE A 116      21.505 -31.401 -27.477  1.00 16.730          C  
ATOM   1914  O   PHE A 116      21.072 -32.104 -26.572  1.00 16.310          O  
ATOM   1915  CB  PHE A 116      23.843 -30.605 -27.337  1.00 24.800          C  
ATOM   1916  CG  PHE A 116      25.288 -31.000 -27.291  1.00 24.800          C  
ATOM   1917  CD1 PHE A 116      26.240 -30.386 -28.089  1.00 24.800          C  
ATOM   1918  CD2 PHE A 116      25.694 -31.994 -26.431  1.00 24.800          C  
ATOM   1919  CE1 PHE A 116      27.564 -30.759 -28.031  1.00 24.800          C  
ATOM   1920  CE2 PHE A 116      27.011 -32.372 -26.361  1.00 24.800          C  
ATOM   1921  CZ  PHE A 116      27.950 -31.755 -27.163  1.00 24.800          C  
ATOM   1922  H   PHE A 116      23.540 -30.841 -29.904  1.00 21.920          H  
ATOM   1923  HA  PHE A 116      23.236 -32.613 -27.673  1.00 20.990          H  
ATOM   1924 1HB  PHE A 116      23.768 -29.683 -27.899  1.00 29.760          H  
ATOM   1925 2HB  PHE A 116      23.510 -30.407 -26.326  1.00 29.760          H  
ATOM   1926  HD1 PHE A 116      25.941 -29.596 -28.754  1.00 29.760          H  
ATOM   1927  HD2 PHE A 116      24.953 -32.483 -25.803  1.00 29.760          H  
ATOM   1928  HE1 PHE A 116      28.302 -30.262 -28.662  1.00 29.760          H  
ATOM   1929  HE2 PHE A 116      27.316 -33.161 -25.672  1.00 29.760          H  
ATOM   1930  HZ  PHE A 116      28.995 -32.056 -27.106  1.00 29.760          H  
ATOM   1931  N   ILE A 117      20.756 -30.477 -28.088  1.00 16.680          N  
ATOM   1932  CA  ILE A 117      19.395 -30.198 -27.643  1.00 16.100          C  
ATOM   1933  C   ILE A 117      18.566 -31.466 -27.776  1.00 16.340          C  
ATOM   1934  O   ILE A 117      17.812 -31.808 -26.858  1.00 15.870          O  
ATOM   1935  CB  ILE A 117      18.753 -29.066 -28.483  1.00 22.770          C  
ATOM   1936  CG1 ILE A 117      19.463 -27.729 -28.178  1.00 22.770          C  
ATOM   1937  CG2 ILE A 117      17.233 -28.953 -28.144  1.00 22.770          C  
ATOM   1938  CD1 ILE A 117      19.171 -26.604 -29.190  1.00 22.770          C  
ATOM   1939  H   ILE A 117      21.179 -29.907 -28.826  1.00 20.020          H  
ATOM   1940  HA  ILE A 117      19.416 -29.897 -26.601  1.00 19.320          H  
ATOM   1941  HB  ILE A 117      18.886 -29.282 -29.541  1.00 27.330          H  
ATOM   1942 1HG1 ILE A 117      19.140 -27.394 -27.196  1.00 27.330          H  
ATOM   1943 2HG1 ILE A 117      20.521 -27.894 -28.127  1.00 27.330          H  
ATOM   1944 1HG2 ILE A 117      16.781 -28.177 -28.721  1.00 27.330          H  
ATOM   1945 2HG2 ILE A 117      16.726 -29.883 -28.359  1.00 27.330          H  
ATOM   1946 3HG2 ILE A 117      17.113 -28.724 -27.108  1.00 27.330          H  
ATOM   1947 1HD1 ILE A 117      19.707 -25.705 -28.881  1.00 27.330          H  
ATOM   1948 2HD1 ILE A 117      19.512 -26.904 -30.174  1.00 27.330          H  
ATOM   1949 3HD1 ILE A 117      18.120 -26.393 -29.225  1.00 27.330          H  
ATOM   1950  N   SER A 118      18.685 -32.150 -28.912  1.00 17.190          N  
ATOM   1951  CA  SER A 118      17.940 -33.380 -29.119  1.00 17.590          C  
ATOM   1952  C   SER A 118      18.302 -34.428 -28.070  1.00 17.330          C  
ATOM   1953  O   SER A 118      17.432 -34.975 -27.378  1.00 17.270          O  
ATOM   1954  CB  SER A 118      18.252 -33.946 -30.493  1.00 24.470          C  
ATOM   1955  OG  SER A 118      17.557 -35.143 -30.725  1.00 24.470          O  
ATOM   1956  H   SER A 118      19.295 -31.795 -29.658  1.00 20.630          H  
ATOM   1957  HA  SER A 118      16.875 -33.158 -29.048  1.00 21.110          H  
ATOM   1958 1HB  SER A 118      18.003 -33.225 -31.253  1.00 29.360          H  
ATOM   1959 2HB  SER A 118      19.325 -34.128 -30.569  1.00 29.360          H  
ATOM   1960  HG  SER A 118      17.814 -35.426 -31.604  1.00 29.360          H  
ATOM   1961  N   ASN A 119      19.609 -34.665 -27.881  1.00 17.220          N  
ATOM   1962  CA  ASN A 119      20.073 -35.682 -26.941  1.00 17.010          C  
ATOM   1963  C   ASN A 119      19.716 -35.372 -25.493  1.00 15.960          C  
ATOM   1964  O   ASN A 119      19.456 -36.277 -24.695  1.00 15.670          O  
ATOM   1965  CB  ASN A 119      21.573 -35.836 -27.058  1.00 23.900          C  
ATOM   1966  CG  ASN A 119      21.986 -36.524 -28.318  1.00 23.900          C  
ATOM   1967  OD1 ASN A 119      21.196 -37.222 -28.964  1.00 23.900          O  
ATOM   1968  ND2 ASN A 119      23.222 -36.342 -28.692  1.00 23.900          N  
ATOM   1969  H   ASN A 119      20.295 -34.158 -28.450  1.00 20.660          H  
ATOM   1970  HA  ASN A 119      19.594 -36.626 -27.198  1.00 20.410          H  
ATOM   1971 1HB  ASN A 119      22.034 -34.844 -27.032  1.00 28.680          H  
ATOM   1972 2HB  ASN A 119      21.950 -36.394 -26.203  1.00 28.680          H  
ATOM   1973 1HD2 ASN A 119      23.558 -36.773 -29.528  1.00 28.680          H  
ATOM   1974 2HD2 ASN A 119      23.832 -35.769 -28.148  1.00 28.680          H  
ATOM   1975  N   PHE A 120      19.730 -34.093 -25.149  1.00 15.510          N  
ATOM   1976  CA  PHE A 120      19.425 -33.625 -23.817  1.00 14.630          C  
ATOM   1977  C   PHE A 120      17.933 -33.606 -23.518  1.00 14.230          C  
ATOM   1978  O   PHE A 120      17.548 -33.791 -22.362  1.00 13.740          O  
ATOM   1979  CB  PHE A 120      20.013 -32.234 -23.608  1.00 20.830          C  
ATOM   1980  CG  PHE A 120      21.529 -32.144 -23.499  1.00 20.830          C  
ATOM   1981  CD1 PHE A 120      22.371 -33.255 -23.300  1.00 20.830          C  
ATOM   1982  CD2 PHE A 120      22.112 -30.900 -23.535  1.00 20.830          C  
ATOM   1983  CE1 PHE A 120      23.728 -33.076 -23.149  1.00 20.830          C  
ATOM   1984  CE2 PHE A 120      23.453 -30.737 -23.366  1.00 20.830          C  
ATOM   1985  CZ  PHE A 120      24.263 -31.809 -23.175  1.00 20.830          C  
ATOM   1986  H   PHE A 120      20.022 -33.403 -25.843  1.00 18.610          H  
ATOM   1987  HA  PHE A 120      19.868 -34.309 -23.100  1.00 17.560          H  
ATOM   1988 1HB  PHE A 120      19.719 -31.613 -24.447  1.00 25.000          H  
ATOM   1989 2HB  PHE A 120      19.588 -31.792 -22.716  1.00 25.000          H  
ATOM   1990  HD1 PHE A 120      21.973 -34.263 -23.260  1.00 25.000          H  
ATOM   1991  HD2 PHE A 120      21.481 -30.025 -23.681  1.00 25.000          H  
ATOM   1992  HE1 PHE A 120      24.376 -33.937 -22.996  1.00 25.000          H  
ATOM   1993  HE2 PHE A 120      23.874 -29.748 -23.365  1.00 25.000          H  
ATOM   1994  HZ  PHE A 120      25.334 -31.657 -23.041  1.00 25.000          H  
ATOM   1995  N   SER A 121      17.075 -33.467 -24.543  1.00 14.600          N  
ATOM   1996  CA  SER A 121      15.631 -33.332 -24.324  1.00 14.440          C  
ATOM   1997  C   SER A 121      15.035 -34.514 -23.589  1.00 14.570          C  
ATOM   1998  O   SER A 121      14.105 -34.373 -22.782  1.00 14.270          O  
ATOM   1999  CB  SER A 121      14.923 -33.223 -25.641  1.00 20.280          C  
ATOM   2000  OG  SER A 121      14.964 -34.448 -26.342  1.00 20.280          O  
ATOM   2001  H   SER A 121      17.431 -33.321 -25.493  1.00 17.520          H  
ATOM   2002  HA  SER A 121      15.453 -32.439 -23.763  1.00 17.330          H  
ATOM   2003 1HB  SER A 121      13.889 -32.931 -25.463  1.00 24.340          H  
ATOM   2004 2HB  SER A 121      15.392 -32.446 -26.235  1.00 24.340          H  
ATOM   2005  HG  SER A 121      15.864 -34.527 -26.751  1.00 24.340          H  
ATOM   2006  N   LYS A 122      15.668 -35.665 -23.715  1.00 15.150          N  
ATOM   2007  CA  LYS A 122      15.231 -36.875 -23.051  1.00 15.420          C  
ATOM   2008  C   LYS A 122      15.199 -36.677 -21.535  1.00 14.790          C  
ATOM   2009  O   LYS A 122      14.481 -37.382 -20.822  1.00 14.750          O  
ATOM   2010  CB  LYS A 122      16.182 -38.010 -23.418  1.00 21.480          C  
ATOM   2011  CG  LYS A 122      16.088 -38.454 -24.869  1.00 21.480          C  
ATOM   2012  CD  LYS A 122      17.104 -39.545 -25.180  1.00 21.480          C  
ATOM   2013  CE  LYS A 122      17.035 -39.975 -26.646  1.00 21.480          C  
ATOM   2014  NZ  LYS A 122      18.062 -41.007 -26.972  1.00 21.480          N  
ATOM   2015  H   LYS A 122      16.435 -35.726 -24.379  1.00 18.180          H  
ATOM   2016  HA  LYS A 122      14.224 -37.117 -23.389  1.00 18.500          H  
ATOM   2017 1HB  LYS A 122      17.211 -37.680 -23.247  1.00 25.780          H  
ATOM   2018 2HB  LYS A 122      15.998 -38.868 -22.774  1.00 25.780          H  
ATOM   2019 1HG  LYS A 122      15.083 -38.822 -25.072  1.00 25.780          H  
ATOM   2020 2HG  LYS A 122      16.280 -37.595 -25.520  1.00 25.780          H  
ATOM   2021 1HD  LYS A 122      18.108 -39.162 -24.971  1.00 25.780          H  
ATOM   2022 2HD  LYS A 122      16.922 -40.409 -24.542  1.00 25.780          H  
ATOM   2023 1HE  LYS A 122      16.046 -40.382 -26.853  1.00 25.780          H  
ATOM   2024 2HE  LYS A 122      17.199 -39.101 -27.280  1.00 25.780          H  
ATOM   2025 1HZ  LYS A 122      17.987 -41.262 -27.948  1.00 25.780          H  
ATOM   2026 2HZ  LYS A 122      18.985 -40.630 -26.793  1.00 25.780          H  
ATOM   2027 3HZ  LYS A 122      17.916 -41.826 -26.399  1.00 25.780          H  
ATOM   2028  N   LEU A 123      16.040 -35.763 -21.044  1.00 14.410          N  
ATOM   2029  CA  LEU A 123      16.156 -35.459 -19.640  1.00 13.920          C  
ATOM   2030  C   LEU A 123      15.590 -34.048 -19.333  1.00 13.210          C  
ATOM   2031  O   LEU A 123      15.060 -33.813 -18.252  1.00 13.010          O  
ATOM   2032  CB  LEU A 123      17.617 -35.508 -19.215  1.00 19.680          C  
ATOM   2033  CG  LEU A 123      18.303 -36.889 -18.945  1.00 19.680          C  
ATOM   2034  CD1 LEU A 123      18.562 -37.628 -20.255  1.00 19.680          C  
ATOM   2035  CD2 LEU A 123      19.623 -36.639 -18.163  1.00 19.680          C  
ATOM   2036  H   LEU A 123      16.603 -35.222 -21.694  1.00 17.290          H  
ATOM   2037  HA  LEU A 123      15.588 -36.194 -19.073  1.00 16.700          H  
ATOM   2038 1HB  LEU A 123      18.202 -34.984 -19.973  1.00 23.620          H  
ATOM   2039 2HB  LEU A 123      17.660 -34.973 -18.291  1.00 23.620          H  
ATOM   2040  HG  LEU A 123      17.649 -37.514 -18.376  1.00 23.620          H  
ATOM   2041 1HD1 LEU A 123      19.038 -38.582 -20.038  1.00 23.620          H  
ATOM   2042 2HD1 LEU A 123      17.644 -37.817 -20.772  1.00 23.620          H  
ATOM   2043 3HD1 LEU A 123      19.220 -37.033 -20.890  1.00 23.620          H  
ATOM   2044 1HD2 LEU A 123      20.115 -37.591 -17.951  1.00 23.620          H  
ATOM   2045 2HD2 LEU A 123      20.291 -36.021 -18.758  1.00 23.620          H  
ATOM   2046 3HD2 LEU A 123      19.403 -36.131 -17.228  1.00 23.620          H  
ATOM   2047  N   MET A 124      15.644 -33.108 -20.301  1.00 12.990          N  
ATOM   2048  CA  MET A 124      15.182 -31.705 -20.094  1.00 12.480          C  
ATOM   2049  C   MET A 124      13.663 -31.610 -19.821  1.00 12.680          C  
ATOM   2050  O   MET A 124      13.122 -30.577 -19.381  1.00 12.440          O  
ATOM   2051  CB  MET A 124      15.536 -30.794 -21.262  1.00 17.680          C  
ATOM   2052  CG  MET A 124      16.977 -30.497 -21.423  1.00 17.680          C  
ATOM   2053  SD  MET A 124      17.348 -29.200 -22.643  1.00 17.680          S  
ATOM   2054  CE  MET A 124      16.997 -29.905 -24.230  1.00 17.680          C  
ATOM   2055  H   MET A 124      16.102 -33.362 -21.176  1.00 15.590          H  
ATOM   2056  HA  MET A 124      15.700 -31.315 -19.228  1.00 14.980          H  
ATOM   2057 1HB  MET A 124      15.110 -31.165 -22.147  1.00 21.210          H  
ATOM   2058 2HB  MET A 124      15.108 -29.847 -21.082  1.00 21.210          H  
ATOM   2059 1HG  MET A 124      17.275 -30.120 -20.469  1.00 21.210          H  
ATOM   2060 2HG  MET A 124      17.543 -31.385 -21.637  1.00 21.210          H  
ATOM   2061 1HE  MET A 124      17.212 -29.175 -24.986  1.00 21.210          H  
ATOM   2062 2HE  MET A 124      17.609 -30.765 -24.397  1.00 21.210          H  
ATOM   2063 3HE  MET A 124      15.957 -30.186 -24.294  1.00 21.210          H  
ATOM   2064  N   LEU A 125      12.954 -32.675 -20.163  1.00 13.310          N  
ATOM   2065  CA  LEU A 125      11.518 -32.785 -19.935  1.00 13.740          C  
ATOM   2066  C   LEU A 125      11.178 -33.340 -18.520  1.00 13.720          C  
ATOM   2067  O   LEU A 125       9.998 -33.419 -18.139  1.00 14.040          O  
ATOM   2068  CB  LEU A 125      10.940 -33.728 -21.013  1.00 19.060          C  
ATOM   2069  CG  LEU A 125      11.067 -33.261 -22.514  1.00 19.060          C  
ATOM   2070  CD1 LEU A 125      10.631 -34.393 -23.439  1.00 19.060          C  
ATOM   2071  CD2 LEU A 125      10.211 -32.049 -22.764  1.00 19.060          C  
ATOM   2072  H   LEU A 125      13.448 -33.436 -20.639  1.00 15.970          H  
ATOM   2073  HA  LEU A 125      11.079 -31.796 -20.022  1.00 16.490          H  
ATOM   2074 1HB  LEU A 125      11.459 -34.686 -20.931  1.00 22.880          H  
ATOM   2075 2HB  LEU A 125       9.886 -33.894 -20.803  1.00 22.880          H  
ATOM   2076  HG  LEU A 125      12.098 -33.011 -22.729  1.00 22.880          H  
ATOM   2077 1HD1 LEU A 125      10.733 -34.070 -24.473  1.00 22.880          H  
ATOM   2078 2HD1 LEU A 125      11.272 -35.262 -23.264  1.00 22.880          H  
ATOM   2079 3HD1 LEU A 125       9.595 -34.654 -23.238  1.00 22.880          H  
ATOM   2080 1HD2 LEU A 125      10.315 -31.732 -23.802  1.00 22.880          H  
ATOM   2081 2HD2 LEU A 125       9.167 -32.277 -22.565  1.00 22.880          H  
ATOM   2082 3HD2 LEU A 125      10.523 -31.253 -22.129  1.00 22.880          H  
ATOM   2083  N   ASN A 126      12.211 -33.738 -17.753  1.00 13.460          N  
ATOM   2084  CA  ASN A 126      12.104 -34.353 -16.421  1.00 13.500          C  
ATOM   2085  C   ASN A 126      11.999 -33.369 -15.243  1.00 13.130          C  
ATOM   2086  O   ASN A 126      12.929 -32.609 -14.953  1.00 12.460          O  
ATOM   2087  CB  ASN A 126      13.271 -35.303 -16.211  1.00 18.880          C  
ATOM   2088  CG  ASN A 126      13.238 -36.107 -14.921  1.00 18.880          C  
ATOM   2089  OD1 ASN A 126      13.006 -35.574 -13.816  1.00 18.880          O  
ATOM   2090  ND2 ASN A 126      13.470 -37.402 -15.049  1.00 18.880          N  
ATOM   2091  H   ASN A 126      13.160 -33.631 -18.119  1.00 16.150          H  
ATOM   2092  HA  ASN A 126      11.189 -34.947 -16.410  1.00 16.200          H  
ATOM   2093 1HB  ASN A 126      13.355 -35.982 -17.061  1.00 22.660          H  
ATOM   2094 2HB  ASN A 126      14.155 -34.712 -16.193  1.00 22.660          H  
ATOM   2095 1HD2 ASN A 126      13.469 -37.996 -14.242  1.00 22.660          H  
ATOM   2096 2HD2 ASN A 126      13.655 -37.792 -15.955  1.00 22.660          H  
ATOM   2097  N   GLU A 127      10.853 -33.392 -14.565  1.00 13.730          N  
ATOM   2098  CA  GLU A 127      10.573 -32.501 -13.440  1.00 13.680          C  
ATOM   2099  C   GLU A 127      11.566 -32.614 -12.274  1.00 13.230          C  
ATOM   2100  O   GLU A 127      11.873 -31.601 -11.633  1.00 13.030          O  
ATOM   2101  CB  GLU A 127       9.161 -32.749 -12.916  1.00 19.170          C  
ATOM   2102  CG  GLU A 127       8.725 -31.809 -11.800  1.00 19.170          C  
ATOM   2103  CD  GLU A 127       7.298 -32.022 -11.401  1.00 19.170          C  
ATOM   2104  OE1 GLU A 127       6.659 -32.858 -11.993  1.00 19.170          O  
ATOM   2105  OE2 GLU A 127       6.841 -31.351 -10.508  1.00 19.170          O  
ATOM   2106  H   GLU A 127      10.140 -34.047 -14.859  1.00 16.480          H  
ATOM   2107  HA  GLU A 127      10.621 -31.479 -13.810  1.00 16.420          H  
ATOM   2108 1HB  GLU A 127       8.450 -32.657 -13.729  1.00 23.010          H  
ATOM   2109 2HB  GLU A 127       9.091 -33.767 -12.534  1.00 23.010          H  
ATOM   2110 1HG  GLU A 127       9.353 -31.971 -10.924  1.00 23.010          H  
ATOM   2111 2HG  GLU A 127       8.863 -30.779 -12.128  1.00 23.010          H  
ATOM   2112  N   THR A 128      12.035 -33.833 -11.960  1.00 13.250          N  
ATOM   2113  CA  THR A 128      12.950 -34.025 -10.836  1.00 12.990          C  
ATOM   2114  C   THR A 128      14.229 -33.291 -11.131  1.00 12.280          C  
ATOM   2115  O   THR A 128      14.784 -32.592 -10.272  1.00 12.160          O  
ATOM   2116  CB  THR A 128      13.272 -35.517 -10.571  1.00 18.290          C  
ATOM   2117  OG1 THR A 128      12.068 -36.224 -10.223  1.00 18.290          O  
ATOM   2118  CG2 THR A 128      14.285 -35.633  -9.428  1.00 18.290          C  
ATOM   2119  H   THR A 128      11.807 -34.639 -12.531  1.00 15.900          H  
ATOM   2120  HA  THR A 128      12.503 -33.597  -9.940  1.00 15.590          H  
ATOM   2121  HB  THR A 128      13.701 -35.966 -11.459  1.00 21.950          H  
ATOM   2122  HG1 THR A 128      12.244 -37.170 -10.212  1.00 21.950          H  
ATOM   2123 1HG2 THR A 128      14.504 -36.682  -9.249  1.00 21.950          H  
ATOM   2124 2HG2 THR A 128      15.207 -35.116  -9.688  1.00 21.950          H  
ATOM   2125 3HG2 THR A 128      13.865 -35.189  -8.527  1.00 21.950          H  
ATOM   2126  N   PHE A 129      14.698 -33.464 -12.357  1.00 11.970          N  
ATOM   2127  CA  PHE A 129      15.914 -32.809 -12.780  1.00 11.460          C  
ATOM   2128  C   PHE A 129      15.714 -31.313 -12.765  1.00 11.340          C  
ATOM   2129  O   PHE A 129      16.587 -30.573 -12.312  1.00 11.180          O  
ATOM   2130  CB  PHE A 129      16.315 -33.281 -14.165  1.00 16.250          C  
ATOM   2131  CG  PHE A 129      16.824 -34.715 -14.221  1.00 16.250          C  
ATOM   2132  CD1 PHE A 129      17.359 -35.392 -13.105  1.00 16.250          C  
ATOM   2133  CD2 PHE A 129      16.764 -35.402 -15.398  1.00 16.250          C  
ATOM   2134  CE1 PHE A 129      17.800 -36.675 -13.209  1.00 16.250          C  
ATOM   2135  CE2 PHE A 129      17.198 -36.695 -15.474  1.00 16.250          C  
ATOM   2136  CZ  PHE A 129      17.718 -37.326 -14.390  1.00 16.250          C  
ATOM   2137  H   PHE A 129      14.182 -34.094 -12.983  1.00 14.360          H  
ATOM   2138  HA  PHE A 129      16.700 -33.018 -12.068  1.00 13.750          H  
ATOM   2139 1HB  PHE A 129      15.453 -33.203 -14.825  1.00 19.500          H  
ATOM   2140 2HB  PHE A 129      17.067 -32.633 -14.567  1.00 19.500          H  
ATOM   2141  HD1 PHE A 129      17.443 -34.920 -12.146  1.00 19.500          H  
ATOM   2142  HD2 PHE A 129      16.357 -34.911 -16.282  1.00 19.500          H  
ATOM   2143  HE1 PHE A 129      18.215 -37.178 -12.340  1.00 19.500          H  
ATOM   2144  HE2 PHE A 129      17.127 -37.223 -16.393  1.00 19.500          H  
ATOM   2145  HZ  PHE A 129      18.064 -38.356 -14.472  1.00 19.500          H  
ATOM   2146  N   ALA A 130      14.547 -30.836 -13.202  1.00 11.620          N  
ATOM   2147  CA  ALA A 130      14.330 -29.400 -13.213  1.00 11.680          C  
ATOM   2148  C   ALA A 130      14.476 -28.843 -11.832  1.00 11.870          C  
ATOM   2149  O   ALA A 130      15.123 -27.814 -11.649  1.00 11.880          O  
ATOM   2150  CB  ALA A 130      12.963 -29.056 -13.779  1.00 16.330          C  
ATOM   2151  H   ALA A 130      13.844 -31.475 -13.586  1.00 13.940          H  
ATOM   2152  HA  ALA A 130      15.104 -28.953 -13.810  1.00 14.020          H  
ATOM   2153 1HB  ALA A 130      12.837 -27.975 -13.798  1.00 19.590          H  
ATOM   2154 2HB  ALA A 130      12.874 -29.444 -14.785  1.00 19.590          H  
ATOM   2155 3HB  ALA A 130      12.193 -29.501 -13.156  1.00 19.590          H  
ATOM   2156  N   SER A 131      13.954 -29.543 -10.834  1.00 12.230          N  
ATOM   2157  CA  SER A 131      14.120 -29.057  -9.481  1.00 12.640          C  
ATOM   2158  C   SER A 131      15.607 -29.020  -9.115  1.00 12.370          C  
ATOM   2159  O   SER A 131      16.121 -27.995  -8.650  1.00 12.650          O  
ATOM   2160  CB  SER A 131      13.366 -29.942  -8.509  1.00 17.530          C  
ATOM   2161  OG  SER A 131      13.508 -29.484  -7.190  1.00 17.530          O  
ATOM   2162  H   SER A 131      13.380 -30.370 -11.034  1.00 14.680          H  
ATOM   2163  HA  SER A 131      13.720 -28.046  -9.424  1.00 15.170          H  
ATOM   2164 1HB  SER A 131      12.313 -29.967  -8.785  1.00 21.040          H  
ATOM   2165 2HB  SER A 131      13.743 -30.960  -8.584  1.00 21.040          H  
ATOM   2166  HG  SER A 131      13.052 -30.126  -6.641  1.00 21.040          H  
ATOM   2167  N   LYS A 132      16.323 -30.121  -9.358  1.00 11.990          N  
ATOM   2168  CA  LYS A 132      17.731 -30.188  -8.976  1.00 11.930          C  
ATOM   2169  C   LYS A 132      18.607 -29.123  -9.640  1.00 11.690          C  
ATOM   2170  O   LYS A 132      19.507 -28.589  -8.998  1.00 12.010          O  
ATOM   2171  CB  LYS A 132      18.281 -31.590  -9.241  1.00 16.730          C  
ATOM   2172  CG  LYS A 132      17.753 -32.643  -8.277  1.00 16.730          C  
ATOM   2173  CD  LYS A 132      18.310 -34.033  -8.565  1.00 16.730          C  
ATOM   2174  CE  LYS A 132      17.788 -35.045  -7.534  1.00 16.730          C  
ATOM   2175  NZ  LYS A 132      18.303 -36.425  -7.772  1.00 16.730          N  
ATOM   2176  H   LYS A 132      15.856 -30.934  -9.776  1.00 14.390          H  
ATOM   2177  HA  LYS A 132      17.785 -30.016  -7.901  1.00 14.320          H  
ATOM   2178 1HB  LYS A 132      17.992 -31.895 -10.238  1.00 20.070          H  
ATOM   2179 2HB  LYS A 132      19.364 -31.584  -9.189  1.00 20.070          H  
ATOM   2180 1HG  LYS A 132      18.011 -32.357  -7.257  1.00 20.070          H  
ATOM   2181 2HG  LYS A 132      16.664 -32.675  -8.356  1.00 20.070          H  
ATOM   2182 1HD  LYS A 132      17.997 -34.347  -9.565  1.00 20.070          H  
ATOM   2183 2HD  LYS A 132      19.398 -34.009  -8.530  1.00 20.070          H  
ATOM   2184 1HE  LYS A 132      18.094 -34.723  -6.541  1.00 20.070          H  
ATOM   2185 2HE  LYS A 132      16.701 -35.063  -7.578  1.00 20.070          H  
ATOM   2186 1HZ  LYS A 132      17.931 -37.047  -7.066  1.00 20.070          H  
ATOM   2187 2HZ  LYS A 132      18.016 -36.747  -8.684  1.00 20.070          H  
ATOM   2188 3HZ  LYS A 132      19.312 -36.426  -7.717  1.00 20.070          H  
ATOM   2189  N   VAL A 133      18.336 -28.816 -10.906  1.00 11.350          N  
ATOM   2190  CA  VAL A 133      19.079 -27.824 -11.684  1.00 11.340          C  
ATOM   2191  C   VAL A 133      18.691 -26.383 -11.358  1.00 11.740          C  
ATOM   2192  O   VAL A 133      19.554 -25.523 -11.188  1.00 12.080          O  
ATOM   2193  CB  VAL A 133      18.918 -28.126 -13.179  1.00 15.880          C  
ATOM   2194  CG1 VAL A 133      19.513 -27.082 -14.038  1.00 15.880          C  
ATOM   2195  CG2 VAL A 133      19.612 -29.393 -13.445  1.00 15.880          C  
ATOM   2196  H   VAL A 133      17.585 -29.345 -11.360  1.00 13.620          H  
ATOM   2197  HA  VAL A 133      20.129 -27.933 -11.442  1.00 13.610          H  
ATOM   2198  HB  VAL A 133      17.855 -28.203 -13.412  1.00 19.060          H  
ATOM   2199 1HG1 VAL A 133      19.389 -27.344 -15.088  1.00 19.060          H  
ATOM   2200 2HG1 VAL A 133      19.032 -26.135 -13.851  1.00 19.060          H  
ATOM   2201 3HG1 VAL A 133      20.553 -27.028 -13.811  1.00 19.060          H  
ATOM   2202 1HG2 VAL A 133      19.526 -29.662 -14.464  1.00 19.060          H  
ATOM   2203 2HG2 VAL A 133      20.655 -29.296 -13.209  1.00 19.060          H  
ATOM   2204 3HG2 VAL A 133      19.166 -30.134 -12.833  1.00 19.060          H  
ATOM   2205  N   LEU A 134      17.398 -26.098 -11.291  1.00 11.920          N  
ATOM   2206  CA  LEU A 134      16.926 -24.748 -11.029  1.00 12.460          C  
ATOM   2207  C   LEU A 134      17.348 -24.281  -9.627  1.00 13.030          C  
ATOM   2208  O   LEU A 134      17.529 -23.083  -9.401  1.00 13.630          O  
ATOM   2209  CB  LEU A 134      15.408 -24.692 -11.240  1.00 17.230          C  
ATOM   2210  CG  LEU A 134      14.909 -24.920 -12.745  1.00 17.230          C  
ATOM   2211  CD1 LEU A 134      13.386 -25.039 -12.750  1.00 17.230          C  
ATOM   2212  CD2 LEU A 134      15.363 -23.766 -13.673  1.00 17.230          C  
ATOM   2213  H   LEU A 134      16.704 -26.834 -11.430  1.00 14.300          H  
ATOM   2214  HA  LEU A 134      17.402 -24.079 -11.740  1.00 14.950          H  
ATOM   2215 1HB  LEU A 134      14.949 -25.461 -10.616  1.00 20.670          H  
ATOM   2216 2HB  LEU A 134      15.047 -23.719 -10.908  1.00 20.670          H  
ATOM   2217  HG  LEU A 134      15.324 -25.854 -13.124  1.00 20.670          H  
ATOM   2218 1HD1 LEU A 134      13.038 -25.223 -13.772  1.00 20.670          H  
ATOM   2219 2HD1 LEU A 134      13.089 -25.873 -12.112  1.00 20.670          H  
ATOM   2220 3HD1 LEU A 134      12.945 -24.118 -12.377  1.00 20.670          H  
ATOM   2221 1HD2 LEU A 134      15.004 -23.958 -14.685  1.00 20.670          H  
ATOM   2222 2HD2 LEU A 134      14.949 -22.821 -13.316  1.00 20.670          H  
ATOM   2223 3HD2 LEU A 134      16.434 -23.695 -13.689  1.00 20.670          H  
ATOM   2224  N   ASN A 135      17.588 -25.223  -8.706  1.00 12.980          N  
ATOM   2225  CA  ASN A 135      18.034 -24.911  -7.355  1.00 13.700          C  
ATOM   2226  C   ASN A 135      19.559 -24.802  -7.196  1.00 13.750          C  
ATOM   2227  O   ASN A 135      20.050 -24.653  -6.079  1.00 14.450          O  
ATOM   2228  CB  ASN A 135      17.514 -25.965  -6.400  1.00 18.890          C  
ATOM   2229  CG  ASN A 135      16.073 -25.806  -6.061  1.00 18.890          C  
ATOM   2230  OD1 ASN A 135      15.787 -25.026  -5.158  1.00 18.890          O  
ATOM   2231  ND2 ASN A 135      15.197 -26.484  -6.707  1.00 18.890          N  
ATOM   2232  H   ASN A 135      17.347 -26.201  -8.909  1.00 15.580          H  
ATOM   2233  HA  ASN A 135      17.609 -23.948  -7.077  1.00 16.440          H  
ATOM   2234 1HB  ASN A 135      17.664 -26.950  -6.847  1.00 22.670          H  
ATOM   2235 2HB  ASN A 135      18.097 -25.940  -5.493  1.00 22.670          H  
ATOM   2236 1HD2 ASN A 135      14.226 -26.401  -6.494  1.00 22.670          H  
ATOM   2237 2HD2 ASN A 135      15.502 -27.105  -7.437  1.00 22.670          H  
ATOM   2238  N   VAL A 136      20.311 -24.812  -8.290  1.00 13.240          N  
ATOM   2239  CA  VAL A 136      21.756 -24.660  -8.183  1.00 13.440          C  
ATOM   2240  C   VAL A 136      22.146 -23.185  -8.007  1.00 13.930          C  
ATOM   2241  O   VAL A 136      21.725 -22.311  -8.771  1.00 13.720          O  
ATOM   2242  CB  VAL A 136      22.443 -25.273  -9.402  1.00 18.740          C  
ATOM   2243  CG1 VAL A 136      23.899 -25.051  -9.375  1.00 18.740          C  
ATOM   2244  CG2 VAL A 136      22.180 -26.743  -9.443  1.00 18.740          C  
ATOM   2245  H   VAL A 136      19.885 -24.943  -9.215  1.00 15.890          H  
ATOM   2246  HA  VAL A 136      22.088 -25.210  -7.302  1.00 16.130          H  
ATOM   2247  HB  VAL A 136      22.051 -24.810 -10.270  1.00 22.480          H  
ATOM   2248 1HG1 VAL A 136      24.301 -25.490 -10.237  1.00 22.480          H  
ATOM   2249 2HG1 VAL A 136      24.101 -24.017  -9.394  1.00 22.480          H  
ATOM   2250 3HG1 VAL A 136      24.339 -25.509  -8.493  1.00 22.480          H  
ATOM   2251 1HG2 VAL A 136      22.650 -27.172 -10.324  1.00 22.480          H  
ATOM   2252 2HG2 VAL A 136      22.576 -27.223  -8.552  1.00 22.480          H  
ATOM   2253 3HG2 VAL A 136      21.119 -26.898  -9.489  1.00 22.480          H  
ATOM   2254  N   THR A 137      22.997 -22.932  -7.010  1.00 14.720          N  
ATOM   2255  CA  THR A 137      23.457 -21.600  -6.607  1.00 15.410          C  
ATOM   2256  C   THR A 137      24.733 -21.094  -7.307  1.00 15.790          C  
ATOM   2257  O   THR A 137      25.248 -20.028  -6.967  1.00 16.510          O  
ATOM   2258  CB  THR A 137      23.701 -21.589  -5.081  1.00 21.300          C  
ATOM   2259  OG1 THR A 137      24.708 -22.557  -4.755  1.00 21.300          O  
ATOM   2260  CG2 THR A 137      22.412 -21.957  -4.333  1.00 21.300          C  
ATOM   2261  H   THR A 137      23.300 -23.716  -6.448  1.00 17.660          H  
ATOM   2262  HA  THR A 137      22.660 -20.893  -6.831  1.00 18.490          H  
ATOM   2263  HB  THR A 137      24.031 -20.602  -4.766  1.00 25.560          H  
ATOM   2264  HG1 THR A 137      25.553 -22.266  -5.117  1.00 25.560          H  
ATOM   2265 1HG2 THR A 137      22.598 -21.958  -3.262  1.00 25.560          H  
ATOM   2266 2HG2 THR A 137      21.649 -21.236  -4.558  1.00 25.560          H  
ATOM   2267 3HG2 THR A 137      22.071 -22.942  -4.639  1.00 25.560          H  
ATOM   2268  N   SER A 138      25.256 -21.865  -8.254  1.00 15.450          N  
ATOM   2269  CA  SER A 138      26.475 -21.516  -8.993  1.00 15.930          C  
ATOM   2270  C   SER A 138      26.492 -22.101 -10.405  1.00 15.120          C  
ATOM   2271  O   SER A 138      26.217 -23.287 -10.609  1.00 14.210          O  
ATOM   2272  CB  SER A 138      27.698 -21.978  -8.239  1.00 22.110          C  
ATOM   2273  OG  SER A 138      28.864 -21.715  -8.975  1.00 22.110          O  
ATOM   2274  H   SER A 138      24.774 -22.720  -8.467  1.00 18.540          H  
ATOM   2275  HA  SER A 138      26.518 -20.430  -9.079  1.00 19.120          H  
ATOM   2276 1HB  SER A 138      27.744 -21.453  -7.295  1.00 26.530          H  
ATOM   2277 2HB  SER A 138      27.624 -23.043  -8.025  1.00 26.530          H  
ATOM   2278  HG  SER A 138      29.598 -21.927  -8.386  1.00 26.530          H  
ATOM   2279  N   TYR A 139      26.915 -21.297 -11.381  1.00 15.590          N  
ATOM   2280  CA  TYR A 139      26.958 -21.751 -12.775  1.00 15.070          C  
ATOM   2281  C   TYR A 139      27.796 -23.013 -12.962  1.00 14.760          C  
ATOM   2282  O   TYR A 139      27.411 -23.919 -13.708  1.00 13.970          O  
ATOM   2283  CB  TYR A 139      27.446 -20.633 -13.698  1.00 21.310          C  
ATOM   2284  CG  TYR A 139      26.376 -19.575 -14.082  1.00 21.310          C  
ATOM   2285  CD1 TYR A 139      25.197 -19.372 -13.324  1.00 21.310          C  
ATOM   2286  CD2 TYR A 139      26.570 -18.825 -15.242  1.00 21.310          C  
ATOM   2287  CE1 TYR A 139      24.260 -18.440 -13.746  1.00 21.310          C  
ATOM   2288  CE2 TYR A 139      25.626 -17.901 -15.646  1.00 21.310          C  
ATOM   2289  CZ  TYR A 139      24.484 -17.710 -14.910  1.00 21.310          C  
ATOM   2290  OH  TYR A 139      23.558 -16.795 -15.334  1.00 21.310          O  
ATOM   2291  H   TYR A 139      27.170 -20.344 -11.152  1.00 18.710          H  
ATOM   2292  HA  TYR A 139      25.950 -22.004 -13.070  1.00 18.080          H  
ATOM   2293 1HB  TYR A 139      28.280 -20.114 -13.222  1.00 25.570          H  
ATOM   2294 2HB  TYR A 139      27.828 -21.073 -14.620  1.00 25.570          H  
ATOM   2295  HD1 TYR A 139      24.994 -19.935 -12.423  1.00 25.570          H  
ATOM   2296  HD2 TYR A 139      27.469 -18.974 -15.839  1.00 25.570          H  
ATOM   2297  HE1 TYR A 139      23.347 -18.285 -13.170  1.00 25.570          H  
ATOM   2298  HE2 TYR A 139      25.786 -17.324 -16.556  1.00 25.570          H  
ATOM   2299  HH  TYR A 139      22.854 -16.728 -14.681  1.00 25.570          H  
ATOM   2300  N   ASN A 140      28.924 -23.099 -12.272  1.00 15.450          N  
ATOM   2301  CA  ASN A 140      29.775 -24.272 -12.403  1.00 15.340          C  
ATOM   2302  C   ASN A 140      29.080 -25.524 -11.863  1.00 14.350          C  
ATOM   2303  O   ASN A 140      29.433 -26.649 -12.246  1.00 13.850          O  
ATOM   2304  CB  ASN A 140      31.097 -24.044 -11.713  1.00 21.520          C  
ATOM   2305  CG  ASN A 140      31.968 -23.081 -12.471  1.00 21.520          C  
ATOM   2306  OD1 ASN A 140      31.794 -22.863 -13.677  1.00 21.520          O  
ATOM   2307  ND2 ASN A 140      32.907 -22.491 -11.783  1.00 21.520          N  
ATOM   2308  H   ASN A 140      29.197 -22.330 -11.675  1.00 18.540          H  
ATOM   2309  HA  ASN A 140      29.963 -24.444 -13.463  1.00 18.410          H  
ATOM   2310 1HB  ASN A 140      30.918 -23.650 -10.712  1.00 25.820          H  
ATOM   2311 2HB  ASN A 140      31.623 -24.991 -11.606  1.00 25.820          H  
ATOM   2312 1HD2 ASN A 140      33.519 -21.839 -12.232  1.00 25.820          H  
ATOM   2313 2HD2 ASN A 140      33.019 -22.691 -10.810  1.00 25.820          H  
ATOM   2314  N   GLY A 141      28.150 -25.328 -10.916  1.00 14.170          N  
ATOM   2315  CA  GLY A 141      27.393 -26.396 -10.301  1.00 13.370          C  
ATOM   2316  C   GLY A 141      26.428 -26.962 -11.321  1.00 12.260          C  
ATOM   2317  O   GLY A 141      26.179 -28.167 -11.347  1.00 11.500          O  
ATOM   2318  H   GLY A 141      27.886 -24.381 -10.664  1.00 17.000          H  
ATOM   2319 1HA  GLY A 141      28.066 -27.173  -9.941  1.00 16.040          H  
ATOM   2320 2HA  GLY A 141      26.845 -26.002  -9.446  1.00 16.040          H  
ATOM   2321  N   LEU A 142      25.865 -26.072 -12.149  1.00 12.300          N  
ATOM   2322  CA  LEU A 142      24.903 -26.476 -13.169  1.00 11.480          C  
ATOM   2323  C   LEU A 142      25.584 -27.358 -14.187  1.00 11.260          C  
ATOM   2324  O   LEU A 142      25.035 -28.369 -14.629  1.00 10.560          O  
ATOM   2325  CB  LEU A 142      24.337 -25.244 -13.897  1.00 16.400          C  
ATOM   2326  CG  LEU A 142      23.414 -24.322 -13.108  1.00 16.400          C  
ATOM   2327  CD1 LEU A 142      23.181 -23.067 -13.869  1.00 16.400          C  
ATOM   2328  CD2 LEU A 142      22.109 -24.979 -12.941  1.00 16.400          C  
ATOM   2329  H   LEU A 142      26.112 -25.085 -12.017  1.00 14.760          H  
ATOM   2330  HA  LEU A 142      24.107 -27.045 -12.697  1.00 13.780          H  
ATOM   2331 1HB  LEU A 142      25.162 -24.651 -14.265  1.00 19.680          H  
ATOM   2332 2HB  LEU A 142      23.778 -25.598 -14.751  1.00 19.680          H  
ATOM   2333  HG  LEU A 142      23.863 -24.078 -12.148  1.00 19.680          H  
ATOM   2334 1HD1 LEU A 142      22.514 -22.422 -13.296  1.00 19.680          H  
ATOM   2335 2HD1 LEU A 142      24.111 -22.569 -14.031  1.00 19.680          H  
ATOM   2336 3HD1 LEU A 142      22.725 -23.314 -14.827  1.00 19.680          H  
ATOM   2337 1HD2 LEU A 142      21.430 -24.315 -12.407  1.00 19.680          H  
ATOM   2338 2HD2 LEU A 142      21.715 -25.174 -13.926  1.00 19.680          H  
ATOM   2339 3HD2 LEU A 142      22.197 -25.908 -12.393  1.00 19.680          H  
ATOM   2340  N   ILE A 143      26.807 -26.985 -14.540  1.00 12.010          N  
ATOM   2341  CA  ILE A 143      27.553 -27.744 -15.525  1.00 12.070          C  
ATOM   2342  C   ILE A 143      27.907 -29.127 -14.963  1.00 11.640          C  
ATOM   2343  O   ILE A 143      27.699 -30.150 -15.636  1.00 11.240          O  
ATOM   2344  CB  ILE A 143      28.806 -26.958 -15.955  1.00 16.870          C  
ATOM   2345  CG1 ILE A 143      28.337 -25.679 -16.724  1.00 16.870          C  
ATOM   2346  CG2 ILE A 143      29.705 -27.845 -16.844  1.00 16.870          C  
ATOM   2347  CD1 ILE A 143      29.410 -24.629 -16.954  1.00 16.870          C  
ATOM   2348  H   ILE A 143      27.178 -26.114 -14.144  1.00 14.410          H  
ATOM   2349  HA  ILE A 143      26.926 -27.884 -16.400  1.00 14.480          H  
ATOM   2350  HB  ILE A 143      29.359 -26.635 -15.072  1.00 20.250          H  
ATOM   2351 1HG1 ILE A 143      27.946 -25.983 -17.690  1.00 20.250          H  
ATOM   2352 2HG1 ILE A 143      27.531 -25.209 -16.158  1.00 20.250          H  
ATOM   2353 1HG2 ILE A 143      30.585 -27.293 -17.153  1.00 20.250          H  
ATOM   2354 2HG2 ILE A 143      30.027 -28.727 -16.292  1.00 20.250          H  
ATOM   2355 3HG2 ILE A 143      29.145 -28.159 -17.727  1.00 20.250          H  
ATOM   2356 1HD1 ILE A 143      28.975 -23.785 -17.488  1.00 20.250          H  
ATOM   2357 2HD1 ILE A 143      29.796 -24.286 -15.990  1.00 20.250          H  
ATOM   2358 3HD1 ILE A 143      30.223 -25.038 -17.541  1.00 20.250          H  
ATOM   2359  N   LYS A 144      28.450 -29.162 -13.738  1.00 11.850          N  
ATOM   2360  CA  LYS A 144      28.798 -30.429 -13.119  1.00 11.610          C  
ATOM   2361  C   LYS A 144      27.577 -31.324 -12.929  1.00 10.640          C  
ATOM   2362  O   LYS A 144      27.659 -32.527 -13.186  1.00 10.320          O  
ATOM   2363  CB  LYS A 144      29.503 -30.216 -11.782  1.00 16.350          C  
ATOM   2364  CG  LYS A 144      29.955 -31.522 -11.098  1.00 16.350          C  
ATOM   2365  CD  LYS A 144      30.744 -31.250  -9.823  1.00 16.350          C  
ATOM   2366  CE  LYS A 144      31.178 -32.552  -9.151  1.00 16.350          C  
ATOM   2367  NZ  LYS A 144      31.972 -32.303  -7.911  1.00 16.350          N  
ATOM   2368  H   LYS A 144      28.635 -28.288 -13.231  1.00 14.220          H  
ATOM   2369  HA  LYS A 144      29.487 -30.950 -13.783  1.00 13.930          H  
ATOM   2370 1HB  LYS A 144      30.376 -29.580 -11.931  1.00 19.620          H  
ATOM   2371 2HB  LYS A 144      28.830 -29.687 -11.103  1.00 19.620          H  
ATOM   2372 1HG  LYS A 144      29.078 -32.115 -10.841  1.00 19.620          H  
ATOM   2373 2HG  LYS A 144      30.568 -32.100 -11.789  1.00 19.620          H  
ATOM   2374 1HD  LYS A 144      31.630 -30.659 -10.062  1.00 19.620          H  
ATOM   2375 2HD  LYS A 144      30.124 -30.682  -9.130  1.00 19.620          H  
ATOM   2376 1HE  LYS A 144      30.294 -33.130  -8.893  1.00 19.620          H  
ATOM   2377 2HE  LYS A 144      31.784 -33.128  -9.849  1.00 19.620          H  
ATOM   2378 1HZ  LYS A 144      32.239 -33.186  -7.498  1.00 19.620          H  
ATOM   2379 2HZ  LYS A 144      32.803 -31.775  -8.142  1.00 19.620          H  
ATOM   2380 3HZ  LYS A 144      31.416 -31.779  -7.250  1.00 19.620          H  
ATOM   2381  N   LEU A 145      26.456 -30.744 -12.479  1.00 10.300          N  
ATOM   2382  CA  LEU A 145      25.239 -31.488 -12.221  1.00  9.540          C  
ATOM   2383  C   LEU A 145      24.710 -32.160 -13.466  1.00  9.070          C  
ATOM   2384  O   LEU A 145      24.332 -33.333 -13.410  1.00  8.600          O  
ATOM   2385  CB  LEU A 145      24.185 -30.571 -11.606  1.00 13.660          C  
ATOM   2386  CG  LEU A 145      22.816 -31.185 -11.270  1.00 13.660          C  
ATOM   2387  CD1 LEU A 145      22.959 -32.331 -10.267  1.00 13.660          C  
ATOM   2388  CD2 LEU A 145      21.965 -30.104 -10.692  1.00 13.660          C  
ATOM   2389  H   LEU A 145      26.451 -29.746 -12.259  1.00 12.360          H  
ATOM   2390  HA  LEU A 145      25.480 -32.253 -11.502  1.00 11.450          H  
ATOM   2391 1HB  LEU A 145      24.598 -30.151 -10.691  1.00 16.390          H  
ATOM   2392 2HB  LEU A 145      24.015 -29.747 -12.303  1.00 16.390          H  
ATOM   2393  HG  LEU A 145      22.350 -31.565 -12.179  1.00 16.390          H  
ATOM   2394 1HD1 LEU A 145      21.980 -32.725 -10.027  1.00 16.390          H  
ATOM   2395 2HD1 LEU A 145      23.566 -33.129 -10.688  1.00 16.390          H  
ATOM   2396 3HD1 LEU A 145      23.424 -31.959  -9.357  1.00 16.390          H  
ATOM   2397 1HD2 LEU A 145      20.984 -30.496 -10.470  1.00 16.390          H  
ATOM   2398 2HD2 LEU A 145      22.418 -29.723  -9.777  1.00 16.390          H  
ATOM   2399 3HD2 LEU A 145      21.891 -29.310 -11.403  1.00 16.390          H  
ATOM   2400  N   ILE A 146      24.714 -31.475 -14.603  1.00  9.420          N  
ATOM   2401  CA  ILE A 146      24.236 -32.153 -15.787  1.00  9.340          C  
ATOM   2402  C   ILE A 146      25.108 -33.361 -16.094  1.00  9.590          C  
ATOM   2403  O   ILE A 146      24.597 -34.418 -16.492  1.00  9.450          O  
ATOM   2404  CB  ILE A 146      24.160 -31.247 -17.015  1.00 13.110          C  
ATOM   2405  CG1 ILE A 146      23.108 -30.078 -16.784  1.00 13.110          C  
ATOM   2406  CG2 ILE A 146      23.861 -32.090 -18.264  1.00 13.110          C  
ATOM   2407  CD1 ILE A 146      21.711 -30.484 -16.377  1.00 13.110          C  
ATOM   2408  H   ILE A 146      24.997 -30.485 -14.622  1.00 11.300          H  
ATOM   2409  HA  ILE A 146      23.241 -32.540 -15.582  1.00 11.210          H  
ATOM   2410  HB  ILE A 146      25.127 -30.751 -17.151  1.00 15.730          H  
ATOM   2411 1HG1 ILE A 146      23.481 -29.405 -16.045  1.00 15.730          H  
ATOM   2412 2HG1 ILE A 146      23.025 -29.544 -17.723  1.00 15.730          H  
ATOM   2413 1HG2 ILE A 146      23.825 -31.441 -19.133  1.00 15.730          H  
ATOM   2414 2HG2 ILE A 146      24.630 -32.840 -18.431  1.00 15.730          H  
ATOM   2415 3HG2 ILE A 146      22.923 -32.584 -18.122  1.00 15.730          H  
ATOM   2416 1HD1 ILE A 146      21.093 -29.591 -16.297  1.00 15.730          H  
ATOM   2417 2HD1 ILE A 146      21.303 -31.136 -17.101  1.00 15.730          H  
ATOM   2418 3HD1 ILE A 146      21.729 -30.981 -15.415  1.00 15.730          H  
ATOM   2419  N   ASP A 147      26.434 -33.218 -15.980  1.00 10.150          N  
ATOM   2420  CA  ASP A 147      27.248 -34.388 -16.268  1.00 10.570          C  
ATOM   2421  C   ASP A 147      26.885 -35.508 -15.278  1.00 10.180          C  
ATOM   2422  O   ASP A 147      26.735 -36.668 -15.677  1.00 10.150          O  
ATOM   2423  CB  ASP A 147      28.742 -34.069 -16.158  1.00 14.630          C  
ATOM   2424  CG  ASP A 147      29.644 -35.147 -16.811  1.00 14.630          C  
ATOM   2425  OD1 ASP A 147      29.684 -35.169 -18.024  1.00 14.630          O  
ATOM   2426  OD2 ASP A 147      30.241 -35.953 -16.115  1.00 14.630          O  
ATOM   2427  H   ASP A 147      26.852 -32.314 -15.726  1.00 12.180          H  
ATOM   2428  HA  ASP A 147      27.031 -34.729 -17.279  1.00 12.680          H  
ATOM   2429 1HB  ASP A 147      28.938 -33.104 -16.628  1.00 17.560          H  
ATOM   2430 2HB  ASP A 147      29.008 -33.970 -15.101  1.00 17.560          H  
ATOM   2431  N   LEU A 148      26.654 -35.152 -14.004  1.00 10.080          N  
ATOM   2432  CA  LEU A 148      26.303 -36.157 -13.014  1.00  9.890          C  
ATOM   2433  C   LEU A 148      24.989 -36.843 -13.379  1.00  9.460          C  
ATOM   2434  O   LEU A 148      24.878 -38.051 -13.224  1.00  9.380          O  
ATOM   2435  CB  LEU A 148      26.181 -35.529 -11.614  1.00 13.920          C  
ATOM   2436  CG  LEU A 148      27.486 -34.999 -10.949  1.00 13.920          C  
ATOM   2437  CD1 LEU A 148      27.108 -34.253  -9.683  1.00 13.920          C  
ATOM   2438  CD2 LEU A 148      28.441 -36.132 -10.620  1.00 13.920          C  
ATOM   2439  H   LEU A 148      26.808 -34.179 -13.721  1.00 12.100          H  
ATOM   2440  HA  LEU A 148      27.079 -36.913 -13.007  1.00 11.870          H  
ATOM   2441 1HB  LEU A 148      25.491 -34.703 -11.680  1.00 16.710          H  
ATOM   2442 2HB  LEU A 148      25.755 -36.256 -10.946  1.00 16.710          H  
ATOM   2443  HG  LEU A 148      27.978 -34.316 -11.622  1.00 16.710          H  
ATOM   2444 1HD1 LEU A 148      28.003 -33.861  -9.214  1.00 16.710          H  
ATOM   2445 2HD1 LEU A 148      26.446 -33.437  -9.914  1.00 16.710          H  
ATOM   2446 3HD1 LEU A 148      26.610 -34.936  -8.999  1.00 16.710          H  
ATOM   2447 1HD2 LEU A 148      29.336 -35.719 -10.158  1.00 16.710          H  
ATOM   2448 2HD2 LEU A 148      27.966 -36.820  -9.928  1.00 16.710          H  
ATOM   2449 3HD2 LEU A 148      28.722 -36.661 -11.517  1.00 16.710          H  
ATOM   2450  N   PHE A 149      24.005 -36.110 -13.912  1.00  9.410          N  
ATOM   2451  CA  PHE A 149      22.739 -36.742 -14.296  1.00  9.320          C  
ATOM   2452  C   PHE A 149      22.967 -37.838 -15.321  1.00  9.480          C  
ATOM   2453  O   PHE A 149      22.336 -38.899 -15.245  1.00  9.600          O  
ATOM   2454  CB  PHE A 149      21.765 -35.761 -14.963  1.00 13.080          C  
ATOM   2455  CG  PHE A 149      21.078 -34.743 -14.115  1.00 13.080          C  
ATOM   2456  CD1 PHE A 149      20.987 -34.836 -12.732  1.00 13.080          C  
ATOM   2457  CD2 PHE A 149      20.468 -33.678 -14.741  1.00 13.080          C  
ATOM   2458  CE1 PHE A 149      20.312 -33.891 -12.026  1.00 13.080          C  
ATOM   2459  CE2 PHE A 149      19.807 -32.751 -14.029  1.00 13.080          C  
ATOM   2460  CZ  PHE A 149      19.725 -32.857 -12.667  1.00 13.080          C  
ATOM   2461  H   PHE A 149      24.124 -35.094 -13.968  1.00 11.290          H  
ATOM   2462  HA  PHE A 149      22.290 -37.202 -13.420  1.00 11.180          H  
ATOM   2463 1HB  PHE A 149      22.295 -35.226 -15.750  1.00 15.700          H  
ATOM   2464 2HB  PHE A 149      20.993 -36.344 -15.451  1.00 15.700          H  
ATOM   2465  HD1 PHE A 149      21.445 -35.659 -12.200  1.00 15.700          H  
ATOM   2466  HD2 PHE A 149      20.521 -33.593 -15.828  1.00 15.700          H  
ATOM   2467  HE1 PHE A 149      20.241 -33.969 -10.950  1.00 15.700          H  
ATOM   2468  HE2 PHE A 149      19.330 -31.928 -14.542  1.00 15.700          H  
ATOM   2469  HZ  PHE A 149      19.187 -32.121 -12.099  1.00 15.700          H  
ATOM   2470  N   ASN A 150      23.843 -37.556 -16.290  1.00  9.720          N  
ATOM   2471  CA  ASN A 150      24.172 -38.496 -17.351  1.00 10.200          C  
ATOM   2472  C   ASN A 150      25.002 -39.711 -16.886  1.00 10.340          C  
ATOM   2473  O   ASN A 150      24.893 -40.795 -17.469  1.00 10.880          O  
ATOM   2474  CB  ASN A 150      24.879 -37.761 -18.473  1.00 14.090          C  
ATOM   2475  CG  ASN A 150      23.946 -36.885 -19.298  1.00 14.090          C  
ATOM   2476  OD1 ASN A 150      22.733 -37.114 -19.379  1.00 14.090          O  
ATOM   2477  ND2 ASN A 150      24.507 -35.880 -19.919  1.00 14.090          N  
ATOM   2478  H   ASN A 150      24.274 -36.620 -16.288  1.00 11.660          H  
ATOM   2479  HA  ASN A 150      23.235 -38.889 -17.744  1.00 12.240          H  
ATOM   2480 1HB  ASN A 150      25.661 -37.129 -18.043  1.00 16.910          H  
ATOM   2481 2HB  ASN A 150      25.364 -38.480 -19.130  1.00 16.910          H  
ATOM   2482 1HD2 ASN A 150      23.955 -35.274 -20.487  1.00 16.910          H  
ATOM   2483 2HD2 ASN A 150      25.492 -35.722 -19.831  1.00 16.910          H  
ATOM   2484  N   GLN A 151      25.831 -39.544 -15.849  1.00 10.080          N  
ATOM   2485  CA  GLN A 151      26.673 -40.634 -15.350  1.00 10.480          C  
ATOM   2486  C   GLN A 151      25.878 -41.806 -14.769  1.00 10.510          C  
ATOM   2487  O   GLN A 151      25.013 -41.630 -13.905  1.00 10.700          O  
ATOM   2488  CB  GLN A 151      27.629 -40.122 -14.263  1.00 14.510          C  
ATOM   2489  CG  GLN A 151      28.762 -39.208 -14.738  1.00 14.510          C  
ATOM   2490  CD  GLN A 151      29.612 -38.710 -13.576  1.00 14.510          C  
ATOM   2491  OE1 GLN A 151      29.713 -39.397 -12.548  1.00 14.510          O  
ATOM   2492  NE2 GLN A 151      30.226 -37.537 -13.720  1.00 14.510          N  
ATOM   2493  H   GLN A 151      25.912 -38.610 -15.433  1.00 12.100          H  
ATOM   2494  HA  GLN A 151      27.262 -41.009 -16.186  1.00 12.580          H  
ATOM   2495 1HB  GLN A 151      27.050 -39.551 -13.542  1.00 17.410          H  
ATOM   2496 2HB  GLN A 151      28.067 -40.967 -13.736  1.00 17.410          H  
ATOM   2497 1HG  GLN A 151      29.406 -39.766 -15.414  1.00 17.410          H  
ATOM   2498 2HG  GLN A 151      28.357 -38.353 -15.250  1.00 17.410          H  
ATOM   2499 1HE2 GLN A 151      30.797 -37.178 -12.987  1.00 17.410          H  
ATOM   2500 2HE2 GLN A 151      30.140 -36.989 -14.595  1.00 17.410          H  
ATOM   2501  N   GLN A 152      26.243 -43.025 -15.177  1.00 10.530          N  
ATOM   2502  CA  GLN A 152      25.544 -44.216 -14.692  1.00 10.740          C  
ATOM   2503  C   GLN A 152      25.718 -44.398 -13.191  1.00 10.820          C  
ATOM   2504  O   GLN A 152      24.780 -44.804 -12.503  1.00 10.980          O  
ATOM   2505  CB  GLN A 152      26.069 -45.466 -15.410  1.00 14.950          C  
ATOM   2506  CG  GLN A 152      25.306 -46.776 -15.115  1.00 14.950          C  
ATOM   2507  CD  GLN A 152      23.876 -46.757 -15.633  1.00 14.950          C  
ATOM   2508  OE1 GLN A 152      23.653 -46.399 -16.796  1.00 14.950          O  
ATOM   2509  NE2 GLN A 152      22.921 -47.152 -14.804  1.00 14.950          N  
ATOM   2510  H   GLN A 152      26.964 -43.112 -15.881  1.00 12.640          H  
ATOM   2511  HA  GLN A 152      24.479 -44.101 -14.904  1.00 12.890          H  
ATOM   2512 1HB  GLN A 152      26.035 -45.301 -16.487  1.00 17.940          H  
ATOM   2513 2HB  GLN A 152      27.109 -45.630 -15.138  1.00 17.940          H  
ATOM   2514 1HG  GLN A 152      25.827 -47.602 -15.591  1.00 17.940          H  
ATOM   2515 2HG  GLN A 152      25.261 -46.941 -14.033  1.00 17.940          H  
ATOM   2516 1HE2 GLN A 152      21.966 -47.161 -15.096  1.00 17.940          H  
ATOM   2517 2HE2 GLN A 152      23.151 -47.452 -13.839  1.00 17.940          H  
ATOM   2518  N   LYS A 153      26.912 -44.082 -12.681  1.00 10.880          N  
ATOM   2519  CA  LYS A 153      27.186 -44.251 -11.261  1.00 11.040          C  
ATOM   2520  C   LYS A 153      26.232 -43.453 -10.410  1.00 10.590          C  
ATOM   2521  O   LYS A 153      25.760 -43.934  -9.384  1.00 10.610          O  
ATOM   2522  CB  LYS A 153      28.612 -43.828 -10.909  1.00 15.390          C  
ATOM   2523  CG  LYS A 153      28.950 -44.005  -9.419  1.00 15.390          C  
ATOM   2524  CD  LYS A 153      30.385 -43.623  -9.102  1.00 15.390          C  
ATOM   2525  CE  LYS A 153      30.656 -43.764  -7.604  1.00 15.390          C  
ATOM   2526  NZ  LYS A 153      32.051 -43.384  -7.248  1.00 15.390          N  
ATOM   2527  H   LYS A 153      27.638 -43.751 -13.300  1.00 13.060          H  
ATOM   2528  HA  LYS A 153      27.059 -45.305 -11.011  1.00 13.250          H  
ATOM   2529 1HB  LYS A 153      29.321 -44.413 -11.492  1.00 18.470          H  
ATOM   2530 2HB  LYS A 153      28.757 -42.777 -11.167  1.00 18.470          H  
ATOM   2531 1HG  LYS A 153      28.295 -43.376  -8.812  1.00 18.470          H  
ATOM   2532 2HG  LYS A 153      28.782 -45.043  -9.131  1.00 18.470          H  
ATOM   2533 1HD  LYS A 153      31.071 -44.265  -9.655  1.00 18.470          H  
ATOM   2534 2HD  LYS A 153      30.557 -42.588  -9.400  1.00 18.470          H  
ATOM   2535 1HE  LYS A 153      29.963 -43.124  -7.055  1.00 18.470          H  
ATOM   2536 2HE  LYS A 153      30.486 -44.799  -7.308  1.00 18.470          H  
ATOM   2537 1HZ  LYS A 153      32.179 -43.494  -6.251  1.00 18.470          H  
ATOM   2538 2HZ  LYS A 153      32.702 -43.980  -7.739  1.00 18.470          H  
ATOM   2539 3HZ  LYS A 153      32.214 -42.422  -7.504  1.00 18.470          H  
ATOM   2540  N   VAL A 154      25.988 -42.221 -10.816  1.00 10.380          N  
ATOM   2541  CA  VAL A 154      25.149 -41.285 -10.098  1.00 10.180          C  
ATOM   2542  C   VAL A 154      23.724 -41.774 -10.060  1.00  9.990          C  
ATOM   2543  O   VAL A 154      23.044 -41.674  -9.041  1.00 10.040          O  
ATOM   2544  CB  VAL A 154      25.239 -39.911 -10.749  1.00 14.330          C  
ATOM   2545  CG1 VAL A 154      24.226 -38.931 -10.126  1.00 14.330          C  
ATOM   2546  CG2 VAL A 154      26.669 -39.401 -10.605  1.00 14.330          C  
ATOM   2547  H   VAL A 154      26.394 -41.926 -11.696  1.00 12.460          H  
ATOM   2548  HA  VAL A 154      25.518 -41.211  -9.072  1.00 12.220          H  
ATOM   2549  HB  VAL A 154      24.995 -40.010 -11.806  1.00 17.200          H  
ATOM   2550 1HG1 VAL A 154      24.303 -37.975 -10.619  1.00 17.200          H  
ATOM   2551 2HG1 VAL A 154      23.213 -39.307 -10.255  1.00 17.200          H  
ATOM   2552 3HG1 VAL A 154      24.437 -38.815  -9.064  1.00 17.200          H  
ATOM   2553 1HG2 VAL A 154      26.745 -38.451 -11.093  1.00 17.200          H  
ATOM   2554 2HG2 VAL A 154      26.915 -39.298  -9.550  1.00 17.200          H  
ATOM   2555 3HG2 VAL A 154      27.366 -40.095 -11.069  1.00 17.200          H  
ATOM   2556  N   GLN A 155      23.258 -42.270 -11.201  1.00 10.010          N  
ATOM   2557  CA  GLN A 155      21.905 -42.781 -11.317  1.00 10.090          C  
ATOM   2558  C   GLN A 155      21.654 -43.962 -10.359  1.00  9.990          C  
ATOM   2559  O   GLN A 155      20.580 -44.053  -9.759  1.00 10.100          O  
ATOM   2560  CB  GLN A 155      21.683 -43.215 -12.763  1.00 14.090          C  
ATOM   2561  CG  GLN A 155      21.648 -42.051 -13.751  1.00 14.090          C  
ATOM   2562  CD  GLN A 155      21.672 -42.523 -15.177  1.00 14.090          C  
ATOM   2563  OE1 GLN A 155      21.522 -43.730 -15.411  1.00 14.090          O  
ATOM   2564  NE2 GLN A 155      21.895 -41.604 -16.115  1.00 14.090          N  
ATOM   2565  H   GLN A 155      23.866 -42.244 -12.030  1.00 12.010          H  
ATOM   2566  HA  GLN A 155      21.211 -41.981 -11.068  1.00 12.110          H  
ATOM   2567 1HB  GLN A 155      22.477 -43.895 -13.065  1.00 16.910          H  
ATOM   2568 2HB  GLN A 155      20.743 -43.760 -12.837  1.00 16.910          H  
ATOM   2569 1HG  GLN A 155      20.733 -41.484 -13.597  1.00 16.910          H  
ATOM   2570 2HG  GLN A 155      22.512 -41.404 -13.593  1.00 16.910          H  
ATOM   2571 1HE2 GLN A 155      21.955 -41.864 -17.076  1.00 16.910          H  
ATOM   2572 2HE2 GLN A 155      22.042 -40.620 -15.842  1.00 16.910          H  
ATOM   2573  N   ASP A 156      22.657 -44.839 -10.188  1.00 10.040          N  
ATOM   2574  CA  ASP A 156      22.524 -46.000  -9.296  1.00 10.190          C  
ATOM   2575  C   ASP A 156      22.975 -45.790  -7.833  1.00 10.010          C  
ATOM   2576  O   ASP A 156      22.483 -46.473  -6.932  1.00 10.440          O  
ATOM   2577  CB  ASP A 156      23.293 -47.197  -9.857  1.00 14.210          C  
ATOM   2578  CG  ASP A 156      22.745 -47.704 -11.185  1.00 14.210          C  
ATOM   2579  OD1 ASP A 156      21.569 -47.972 -11.290  1.00 14.210          O  
ATOM   2580  OD2 ASP A 156      23.531 -47.855 -12.089  1.00 14.210          O  
ATOM   2581  H   ASP A 156      23.494 -44.733 -10.776  1.00 12.050          H  
ATOM   2582  HA  ASP A 156      21.469 -46.268  -9.272  1.00 12.230          H  
ATOM   2583 1HB  ASP A 156      24.336 -46.902 -10.010  1.00 17.050          H  
ATOM   2584 2HB  ASP A 156      23.282 -48.009  -9.133  1.00 17.050          H  
ATOM   2585  N   GLN A 157      23.926 -44.886  -7.597  1.00  9.590          N  
ATOM   2586  CA  GLN A 157      24.531 -44.650  -6.282  1.00  9.670          C  
ATOM   2587  C   GLN A 157      23.540 -44.500  -5.105  1.00  9.440          C  
ATOM   2588  O   GLN A 157      22.660 -43.639  -5.144  1.00  9.200          O  
ATOM   2589  CB  GLN A 157      25.383 -43.369  -6.360  1.00 13.510          C  
ATOM   2590  CG  GLN A 157      25.972 -42.849  -5.040  1.00 13.510          C  
ATOM   2591  CD  GLN A 157      27.040 -43.716  -4.421  1.00 13.510          C  
ATOM   2592  OE1 GLN A 157      28.030 -44.102  -5.058  1.00 13.510          O  
ATOM   2593  NE2 GLN A 157      26.836 -44.034  -3.150  1.00 13.510          N  
ATOM   2594  H   GLN A 157      24.311 -44.365  -8.384  1.00 11.510          H  
ATOM   2595  HA  GLN A 157      25.225 -45.459  -6.118  1.00 11.600          H  
ATOM   2596 1HB  GLN A 157      26.226 -43.547  -7.018  1.00 16.210          H  
ATOM   2597 2HB  GLN A 157      24.789 -42.569  -6.811  1.00 16.210          H  
ATOM   2598 1HG  GLN A 157      26.421 -41.881  -5.246  1.00 16.210          H  
ATOM   2599 2HG  GLN A 157      25.176 -42.720  -4.312  1.00 16.210          H  
ATOM   2600 1HE2 GLN A 157      27.496 -44.603  -2.655  1.00 16.210          H  
ATOM   2601 2HE2 GLN A 157      25.973 -43.712  -2.681  1.00 16.210          H  
ATOM   2602  N   PRO A 158      23.687 -45.314  -4.028  1.00  9.740          N  
ATOM   2603  CA  PRO A 158      22.932 -45.266  -2.779  1.00  9.830          C  
ATOM   2604  C   PRO A 158      23.087 -43.950  -2.020  1.00  9.710          C  
ATOM   2605  O   PRO A 158      24.148 -43.316  -2.052  1.00  9.570          O  
ATOM   2606  CB  PRO A 158      23.538 -46.417  -1.963  1.00 14.750          C  
ATOM   2607  CG  PRO A 158      24.097 -47.371  -2.985  1.00 14.750          C  
ATOM   2608  CD  PRO A 158      24.570 -46.513  -4.125  1.00 14.750          C  
ATOM   2609  HA  PRO A 158      21.872 -45.458  -2.996  1.00 11.800          H  
ATOM   2610 1HB  PRO A 158      24.302 -46.019  -1.273  1.00 17.690          H  
ATOM   2611 2HB  PRO A 158      22.761 -46.876  -1.336  1.00 17.690          H  
ATOM   2612 1HG  PRO A 158      24.909 -47.967  -2.540  1.00 17.690          H  
ATOM   2613 2HG  PRO A 158      23.319 -48.083  -3.298  1.00 17.690          H  
ATOM   2614 1HD  PRO A 158      25.626 -46.268  -4.005  1.00 17.690          H  
ATOM   2615 2HD  PRO A 158      24.360 -47.080  -5.050  1.00 17.690          H  
ATOM   2616  N   ALA A 159      22.039 -43.586  -1.286  1.00  9.920          N  
ATOM   2617  CA  ALA A 159      22.033 -42.397  -0.441  1.00  9.990          C  
ATOM   2618  C   ALA A 159      23.083 -42.511   0.652  1.00  9.680          C  
ATOM   2619  O   ALA A 159      23.432 -43.615   1.077  1.00  9.880          O  
ATOM   2620  CB  ALA A 159      20.665 -42.195   0.184  1.00 13.960          C  
ATOM   2621  H   ALA A 159      21.206 -44.157  -1.318  1.00 11.900          H  
ATOM   2622  HA  ALA A 159      22.280 -41.535  -1.061  1.00 11.990          H  
ATOM   2623 1HB  ALA A 159      20.677 -41.295   0.799  1.00 16.750          H  
ATOM   2624 2HB  ALA A 159      19.917 -42.091  -0.600  1.00 16.750          H  
ATOM   2625 3HB  ALA A 159      20.424 -43.054   0.808  1.00 16.750          H  
ATOM   2626  N   VAL A 160      23.577 -41.367   1.105  1.00  9.380          N  
ATOM   2627  CA  VAL A 160      24.566 -41.321   2.171  1.00  9.200          C  
ATOM   2628  C   VAL A 160      24.026 -41.824   3.499  1.00  8.980          C  
ATOM   2629  O   VAL A 160      22.964 -41.392   3.946  1.00  8.850          O  
ATOM   2630  CB  VAL A 160      25.072 -39.867   2.347  1.00 12.950          C  
ATOM   2631  CG1 VAL A 160      26.006 -39.745   3.570  1.00 12.950          C  
ATOM   2632  CG2 VAL A 160      25.810 -39.445   1.086  1.00 12.950          C  
ATOM   2633  H   VAL A 160      23.241 -40.506   0.701  1.00 11.260          H  
ATOM   2634  HA  VAL A 160      25.406 -41.953   1.879  1.00 11.040          H  
ATOM   2635  HB  VAL A 160      24.221 -39.207   2.514  1.00 15.540          H  
ATOM   2636 1HG1 VAL A 160      26.351 -38.722   3.669  1.00 15.540          H  
ATOM   2637 2HG1 VAL A 160      25.480 -40.018   4.483  1.00 15.540          H  
ATOM   2638 3HG1 VAL A 160      26.868 -40.398   3.445  1.00 15.540          H  
ATOM   2639 1HG2 VAL A 160      26.159 -38.418   1.193  1.00 15.540          H  
ATOM   2640 2HG2 VAL A 160      26.663 -40.105   0.928  1.00 15.540          H  
ATOM   2641 3HG2 VAL A 160      25.146 -39.510   0.227  1.00 15.540          H  
ATOM   2642  N   GLU A 161      24.785 -42.723   4.126  1.00  9.150          N  
ATOM   2643  CA  GLU A 161      24.454 -43.247   5.437  1.00  9.180          C  
ATOM   2644  C   GLU A 161      24.944 -42.214   6.436  1.00  8.810          C  
ATOM   2645  O   GLU A 161      26.076 -41.749   6.324  1.00  8.980          O  
ATOM   2646  CB  GLU A 161      25.118 -44.605   5.684  1.00 12.840          C  
ATOM   2647  CG  GLU A 161      24.701 -45.279   6.987  1.00 12.840          C  
ATOM   2648  CD  GLU A 161      25.336 -46.617   7.197  1.00 12.840          C  
ATOM   2649  OE1 GLU A 161      26.172 -46.987   6.413  1.00 12.840          O  
ATOM   2650  OE2 GLU A 161      24.967 -47.282   8.136  1.00 12.840          O  
ATOM   2651  H   GLU A 161      25.627 -43.041   3.668  1.00 10.980          H  
ATOM   2652  HA  GLU A 161      23.373 -43.346   5.530  1.00 11.020          H  
ATOM   2653 1HB  GLU A 161      24.879 -45.281   4.862  1.00 15.410          H  
ATOM   2654 2HB  GLU A 161      26.200 -44.481   5.703  1.00 15.410          H  
ATOM   2655 1HG  GLU A 161      24.986 -44.645   7.808  1.00 15.410          H  
ATOM   2656 2HG  GLU A 161      23.618 -45.386   7.004  1.00 15.410          H  
ATOM   2657  N   THR A 162      24.121 -41.890   7.425  1.00  8.500          N  
ATOM   2658  CA  THR A 162      24.427 -40.864   8.417  1.00  8.320          C  
ATOM   2659  C   THR A 162      24.598 -41.423   9.822  1.00  8.260          C  
ATOM   2660  O   THR A 162      24.293 -40.762  10.823  1.00  8.250          O  
ATOM   2661  CB  THR A 162      23.324 -39.805   8.415  1.00 11.720          C  
ATOM   2662  OG1 THR A 162      22.053 -40.430   8.685  1.00 11.720          O  
ATOM   2663  CG2 THR A 162      23.288 -39.160   7.045  1.00 11.720          C  
ATOM   2664  H   THR A 162      23.205 -42.321   7.469  1.00 10.200          H  
ATOM   2665  HA  THR A 162      25.366 -40.380   8.138  1.00  9.980          H  
ATOM   2666  HB  THR A 162      23.531 -39.050   9.174  1.00 14.060          H  
ATOM   2667  HG1 THR A 162      21.401 -39.746   8.903  1.00 14.060          H  
ATOM   2668 1HG2 THR A 162      22.514 -38.396   7.022  1.00 14.060          H  
ATOM   2669 2HG2 THR A 162      24.257 -38.714   6.857  1.00 14.060          H  
ATOM   2670 3HG2 THR A 162      23.081 -39.903   6.278  1.00 14.060          H  
ATOM   2671  N   LYS A 163      24.968 -42.692   9.893  1.00  8.470          N  
ATOM   2672  CA  LYS A 163      25.158 -43.370  11.157  1.00  8.650          C  
ATOM   2673  C   LYS A 163      26.148 -42.592  12.019  1.00  8.410          C  
ATOM   2674  O   LYS A 163      27.264 -42.301  11.591  1.00  8.700          O  
ATOM   2675  CB  LYS A 163      25.633 -44.799  10.871  1.00 12.040          C  
ATOM   2676  CG  LYS A 163      25.810 -45.711  12.061  1.00 12.040          C  
ATOM   2677  CD  LYS A 163      26.165 -47.121  11.591  1.00 12.040          C  
ATOM   2678  CE  LYS A 163      26.317 -48.084  12.750  1.00 12.040          C  
ATOM   2679  NZ  LYS A 163      26.645 -49.461  12.282  1.00 12.040          N  
ATOM   2680  H   LYS A 163      25.161 -43.185   9.032  1.00 10.160          H  
ATOM   2681  HA  LYS A 163      24.203 -43.410  11.681  1.00 10.380          H  
ATOM   2682 1HB  LYS A 163      24.919 -45.285  10.204  1.00 14.450          H  
ATOM   2683 2HB  LYS A 163      26.585 -44.760  10.342  1.00 14.450          H  
ATOM   2684 1HG  LYS A 163      26.628 -45.344  12.665  1.00 14.450          H  
ATOM   2685 2HG  LYS A 163      24.903 -45.733  12.661  1.00 14.450          H  
ATOM   2686 1HD  LYS A 163      25.381 -47.488  10.920  1.00 14.450          H  
ATOM   2687 2HD  LYS A 163      27.099 -47.088  11.031  1.00 14.450          H  
ATOM   2688 1HE  LYS A 163      27.113 -47.733  13.405  1.00 14.450          H  
ATOM   2689 2HE  LYS A 163      25.384 -48.116  13.313  1.00 14.450          H  
ATOM   2690 1HZ  LYS A 163      26.738 -50.078  13.077  1.00 14.450          H  
ATOM   2691 2HZ  LYS A 163      25.903 -49.796  11.680  1.00 14.450          H  
ATOM   2692 3HZ  LYS A 163      27.512 -49.444  11.765  1.00 14.450          H  
ATOM   2693  N   LYS A 164      25.719 -42.275  13.240  1.00  8.140          N  
ATOM   2694  CA  LYS A 164      26.472 -41.511  14.239  1.00  8.030          C  
ATOM   2695  C   LYS A 164      26.852 -40.079  13.826  1.00  7.430          C  
ATOM   2696  O   LYS A 164      27.735 -39.482  14.447  1.00  7.600          O  
ATOM   2697  CB  LYS A 164      27.739 -42.264  14.659  1.00 11.290          C  
ATOM   2698  CG  LYS A 164      27.489 -43.620  15.299  1.00 11.290          C  
ATOM   2699  CD  LYS A 164      28.795 -44.270  15.741  1.00 11.290          C  
ATOM   2700  CE  LYS A 164      28.561 -45.650  16.346  1.00 11.290          C  
ATOM   2701  NZ  LYS A 164      29.842 -46.305  16.754  1.00 11.290          N  
ATOM   2702  H   LYS A 164      24.782 -42.563  13.485  1.00  9.770          H  
ATOM   2703  HA  LYS A 164      25.839 -41.419  15.122  1.00  9.640          H  
ATOM   2704 1HB  LYS A 164      28.391 -42.407  13.800  1.00 13.540          H  
ATOM   2705 2HB  LYS A 164      28.290 -41.662  15.381  1.00 13.540          H  
ATOM   2706 1HG  LYS A 164      26.847 -43.489  16.169  1.00 13.540          H  
ATOM   2707 2HG  LYS A 164      26.984 -44.265  14.602  1.00 13.540          H  
ATOM   2708 1HD  LYS A 164      29.456 -44.368  14.879  1.00 13.540          H  
ATOM   2709 2HD  LYS A 164      29.281 -43.634  16.480  1.00 13.540          H  
ATOM   2710 1HE  LYS A 164      27.920 -45.553  17.220  1.00 13.540          H  
ATOM   2711 2HE  LYS A 164      28.061 -46.281  15.610  1.00 13.540          H  
ATOM   2712 1HZ  LYS A 164      29.645 -47.215  17.149  1.00 13.540          H  
ATOM   2713 2HZ  LYS A 164      30.441 -46.412  15.948  1.00 13.540          H  
ATOM   2714 3HZ  LYS A 164      30.308 -45.735  17.446  1.00 13.540          H  
ATOM   2715  N   GLU A 165      26.157 -39.505  12.840  1.00  7.050          N  
ATOM   2716  CA  GLU A 165      26.380 -38.113  12.435  1.00  6.940          C  
ATOM   2717  C   GLU A 165      25.272 -37.242  13.017  1.00  6.520          C  
ATOM   2718  O   GLU A 165      24.204 -37.743  13.366  1.00  6.960          O  
ATOM   2719  CB  GLU A 165      26.443 -37.962  10.910  1.00  9.760          C  
ATOM   2720  CG  GLU A 165      27.614 -38.673  10.255  1.00  9.760          C  
ATOM   2721  CD  GLU A 165      27.664 -38.464   8.768  1.00  9.760          C  
ATOM   2722  OE1 GLU A 165      26.746 -37.891   8.252  1.00  9.760          O  
ATOM   2723  OE2 GLU A 165      28.623 -38.857   8.156  1.00  9.760          O  
ATOM   2724  H   GLU A 165      25.454 -40.053  12.333  1.00  8.460          H  
ATOM   2725  HA  GLU A 165      27.332 -37.771  12.843  1.00  8.330          H  
ATOM   2726 1HB  GLU A 165      25.526 -38.347  10.470  1.00 11.710          H  
ATOM   2727 2HB  GLU A 165      26.511 -36.902  10.655  1.00 11.710          H  
ATOM   2728 1HG  GLU A 165      28.541 -38.306  10.699  1.00 11.710          H  
ATOM   2729 2HG  GLU A 165      27.537 -39.742  10.468  1.00 11.710          H  
ATOM   2730  N   TYR A 166      25.523 -35.945  13.150  1.00  5.850          N  
ATOM   2731  CA  TYR A 166      24.498 -35.015  13.650  1.00  5.540          C  
ATOM   2732  C   TYR A 166      23.536 -34.600  12.525  1.00  5.110          C  
ATOM   2733  O   TYR A 166      23.966 -34.220  11.433  1.00  4.710          O  
ATOM   2734  CB  TYR A 166      25.187 -33.767  14.178  1.00  7.880          C  
ATOM   2735  CG  TYR A 166      24.371 -32.687  14.911  1.00  7.880          C  
ATOM   2736  CD1 TYR A 166      24.466 -32.561  16.270  1.00  7.880          C  
ATOM   2737  CD2 TYR A 166      23.567 -31.824  14.213  1.00  7.880          C  
ATOM   2738  CE1 TYR A 166      23.770 -31.561  16.910  1.00  7.880          C  
ATOM   2739  CE2 TYR A 166      22.866 -30.828  14.847  1.00  7.880          C  
ATOM   2740  CZ  TYR A 166      22.983 -30.694  16.197  1.00  7.880          C  
ATOM   2741  OH  TYR A 166      22.311 -29.708  16.862  1.00  7.880          O  
ATOM   2742  H   TYR A 166      26.458 -35.603  12.890  1.00  7.020          H  
ATOM   2743  HA  TYR A 166      23.923 -35.503  14.438  1.00  6.650          H  
ATOM   2744 1HB  TYR A 166      26.021 -34.059  14.819  1.00  9.460          H  
ATOM   2745 2HB  TYR A 166      25.599 -33.292  13.332  1.00  9.460          H  
ATOM   2746  HD1 TYR A 166      25.100 -33.235  16.845  1.00  9.460          H  
ATOM   2747  HD2 TYR A 166      23.494 -31.936  13.164  1.00  9.460          H  
ATOM   2748  HE1 TYR A 166      23.852 -31.450  17.989  1.00  9.460          H  
ATOM   2749  HE2 TYR A 166      22.232 -30.146  14.277  1.00  9.460          H  
ATOM   2750  HH  TYR A 166      22.849 -29.403  17.630  1.00  9.460          H  
ATOM   2751  N   ASP A 167      22.235 -34.603  12.770  1.00  5.470          N  
ATOM   2752  CA  ASP A 167      21.317 -34.161  11.714  1.00  5.390          C  
ATOM   2753  C   ASP A 167      21.221 -32.627  11.652  1.00  4.800          C  
ATOM   2754  O   ASP A 167      20.400 -31.985  12.331  1.00  5.230          O  
ATOM   2755  CB  ASP A 167      19.948 -34.810  11.903  1.00  7.580          C  
ATOM   2756  CG  ASP A 167      19.965 -36.312  11.581  1.00  7.580          C  
ATOM   2757  OD1 ASP A 167      20.314 -36.658  10.470  1.00  7.580          O  
ATOM   2758  OD2 ASP A 167      19.654 -37.094  12.446  1.00  7.580          O  
ATOM   2759  H   ASP A 167      21.884 -34.942  13.657  1.00  6.560          H  
ATOM   2760  HA  ASP A 167      21.712 -34.504  10.755  1.00  6.470          H  
ATOM   2761 1HB  ASP A 167      19.603 -34.678  12.925  1.00  9.090          H  
ATOM   2762 2HB  ASP A 167      19.227 -34.337  11.245  1.00  9.090          H  
ATOM   2763  N   PHE A 168      22.103 -32.043  10.845  1.00  4.000          N  
ATOM   2764  CA  PHE A 168      22.242 -30.595  10.742  1.00  3.390          C  
ATOM   2765  C   PHE A 168      21.697 -29.943   9.480  1.00  3.410          C  
ATOM   2766  O   PHE A 168      21.982 -30.356   8.348  1.00  3.780          O  
ATOM   2767  CB  PHE A 168      23.726 -30.242  10.887  1.00  4.990          C  
ATOM   2768  CG  PHE A 168      24.063 -28.893  10.559  1.00  4.990          C  
ATOM   2769  CD1 PHE A 168      23.601 -27.855  11.283  1.00  4.990          C  
ATOM   2770  CD2 PHE A 168      24.887 -28.658   9.491  1.00  4.990          C  
ATOM   2771  CE1 PHE A 168      23.926 -26.614  10.923  1.00  4.990          C  
ATOM   2772  CE2 PHE A 168      25.231 -27.397   9.134  1.00  4.990          C  
ATOM   2773  CZ  PHE A 168      24.745 -26.370   9.846  1.00  4.990          C  
ATOM   2774  H   PHE A 168      22.757 -32.639  10.310  1.00  4.800          H  
ATOM   2775  HA  PHE A 168      21.705 -30.155  11.583  1.00  4.070          H  
ATOM   2776 1HB  PHE A 168      24.037 -30.390  11.884  1.00  5.990          H  
ATOM   2777 2HB  PHE A 168      24.307 -30.902  10.257  1.00  5.990          H  
ATOM   2778  HD1 PHE A 168      22.942 -28.026  12.141  1.00  5.990          H  
ATOM   2779  HD2 PHE A 168      25.254 -29.505   8.939  1.00  5.990          H  
ATOM   2780  HE1 PHE A 168      23.525 -25.811  11.480  1.00  5.990          H  
ATOM   2781  HE2 PHE A 168      25.882 -27.212   8.282  1.00  5.990          H  
ATOM   2782  HZ  PHE A 168      25.001 -25.348   9.568  1.00  5.990          H  
ATOM   2783  N   VAL A 169      20.937 -28.876   9.688  1.00  3.310          N  
ATOM   2784  CA  VAL A 169      20.447 -28.118   8.563  1.00  3.550          C  
ATOM   2785  C   VAL A 169      20.783 -26.654   8.754  1.00  2.910          C  
ATOM   2786  O   VAL A 169      20.989 -26.196   9.878  1.00  2.420          O  
ATOM   2787  CB  VAL A 169      18.921 -28.295   8.381  1.00  4.870          C  
ATOM   2788  CG1 VAL A 169      18.570 -29.754   8.127  1.00  4.870          C  
ATOM   2789  CG2 VAL A 169      18.167 -27.774   9.605  1.00  4.870          C  
ATOM   2790  H   VAL A 169      20.703 -28.604  10.652  1.00  3.970          H  
ATOM   2791  HA  VAL A 169      20.945 -28.466   7.664  1.00  4.260          H  
ATOM   2792  HB  VAL A 169      18.636 -27.753   7.523  1.00  5.850          H  
ATOM   2793 1HG1 VAL A 169      17.495 -29.850   7.963  1.00  5.850          H  
ATOM   2794 2HG1 VAL A 169      19.103 -30.100   7.248  1.00  5.850          H  
ATOM   2795 3HG1 VAL A 169      18.856 -30.356   8.984  1.00  5.850          H  
ATOM   2796 1HG2 VAL A 169      17.093 -27.887   9.450  1.00  5.850          H  
ATOM   2797 2HG2 VAL A 169      18.463 -28.338  10.490  1.00  5.850          H  
ATOM   2798 3HG2 VAL A 169      18.399 -26.733   9.747  1.00  5.850          H  
ATOM   2799  N   ALA A 170      20.744 -25.899   7.685  1.00  3.290          N  
ATOM   2800  CA  ALA A 170      20.959 -24.476   7.850  1.00  3.100          C  
ATOM   2801  C   ALA A 170      20.266 -23.678   6.786  1.00  3.890          C  
ATOM   2802  O   ALA A 170      19.913 -24.193   5.719  1.00  4.650          O  
ATOM   2803  CB  ALA A 170      22.441 -24.146   7.863  1.00  4.420          C  
ATOM   2804  H   ALA A 170      20.612 -26.344   6.771  1.00  3.950          H  
ATOM   2805  HA  ALA A 170      20.537 -24.180   8.803  1.00  3.720          H  
ATOM   2806 1HB  ALA A 170      22.587 -23.086   8.015  1.00  5.300          H  
ATOM   2807 2HB  ALA A 170      22.912 -24.685   8.658  1.00  5.300          H  
ATOM   2808 3HB  ALA A 170      22.877 -24.401   6.955  1.00  5.300          H  
ATOM   2809  N   VAL A 171      20.077 -22.415   7.110  1.00  3.820          N  
ATOM   2810  CA  VAL A 171      19.510 -21.445   6.202  1.00  4.580          C  
ATOM   2811  C   VAL A 171      20.528 -20.356   6.065  1.00  4.940          C  
ATOM   2812  O   VAL A 171      21.037 -19.856   7.071  1.00  4.590          O  
ATOM   2813  CB  VAL A 171      18.222 -20.805   6.735  1.00  6.110          C  
ATOM   2814  CG1 VAL A 171      17.658 -19.797   5.690  1.00  6.110          C  
ATOM   2815  CG2 VAL A 171      17.235 -21.867   7.096  1.00  6.110          C  
ATOM   2816  H   VAL A 171      20.417 -22.123   8.034  1.00  4.580          H  
ATOM   2817  HA  VAL A 171      19.335 -21.900   5.225  1.00  5.500          H  
ATOM   2818  HB  VAL A 171      18.463 -20.229   7.601  1.00  7.330          H  
ATOM   2819 1HG1 VAL A 171      16.768 -19.332   6.071  1.00  7.330          H  
ATOM   2820 2HG1 VAL A 171      18.377 -19.023   5.460  1.00  7.330          H  
ATOM   2821 3HG1 VAL A 171      17.407 -20.321   4.777  1.00  7.330          H  
ATOM   2822 1HG2 VAL A 171      16.336 -21.401   7.487  1.00  7.330          H  
ATOM   2823 2HG2 VAL A 171      16.992 -22.441   6.217  1.00  7.330          H  
ATOM   2824 3HG2 VAL A 171      17.658 -22.524   7.852  1.00  7.330          H  
ATOM   2825  N   THR A 172      20.840 -20.001   4.847  1.00  5.870          N  
ATOM   2826  CA  THR A 172      21.779 -18.942   4.616  1.00  6.490          C  
ATOM   2827  C   THR A 172      21.076 -17.845   3.830  1.00  7.170          C  
ATOM   2828  O   THR A 172      20.392 -18.146   2.849  1.00  7.550          O  
ATOM   2829  CB  THR A 172      22.966 -19.516   3.879  1.00  8.840          C  
ATOM   2830  OG1 THR A 172      23.525 -20.545   4.657  1.00  8.840          O  
ATOM   2831  CG2 THR A 172      23.952 -18.520   3.716  1.00  8.840          C  
ATOM   2832  H   THR A 172      20.431 -20.496   4.049  1.00  7.040          H  
ATOM   2833  HA  THR A 172      22.102 -18.537   5.565  1.00  7.790          H  
ATOM   2834  HB  THR A 172      22.653 -19.905   2.917  1.00 10.610          H  
ATOM   2835  HG1 THR A 172      22.881 -21.252   4.735  1.00 10.610          H  
ATOM   2836 1HG2 THR A 172      24.778 -18.966   3.203  1.00 10.610          H  
ATOM   2837 2HG2 THR A 172      23.563 -17.728   3.162  1.00 10.610          H  
ATOM   2838 3HG2 THR A 172      24.266 -18.147   4.681  1.00 10.610          H  
ATOM   2839  N   ALA A 173      21.191 -16.588   4.253  1.00  7.470          N  
ATOM   2840  CA  ALA A 173      20.457 -15.566   3.513  1.00  8.150          C  
ATOM   2841  C   ALA A 173      21.056 -14.150   3.575  1.00  8.850          C  
ATOM   2842  O   ALA A 173      21.582 -13.710   4.604  1.00  8.680          O  
ATOM   2843  CB  ALA A 173      19.023 -15.551   4.027  1.00 11.140          C  
ATOM   2844  H   ALA A 173      21.785 -16.384   5.061  1.00  8.960          H  
ATOM   2845  HA  ALA A 173      20.465 -15.870   2.477  1.00  9.780          H  
ATOM   2846 1HB  ALA A 173      18.450 -14.872   3.443  1.00 13.370          H  
ATOM   2847 2HB  ALA A 173      18.593 -16.545   3.940  1.00 13.370          H  
ATOM   2848 3HB  ALA A 173      19.008 -15.246   5.061  1.00 13.370          H  
ATOM   2849  N   CYS A 174      20.837 -13.388   2.491  1.00  9.740          N  
ATOM   2850  CA  CYS A 174      21.329 -12.006   2.368  1.00 10.520          C  
ATOM   2851  C   CYS A 174      20.320 -11.072   1.679  1.00 11.230          C  
ATOM   2852  O   CYS A 174      19.687 -11.475   0.708  1.00 11.600          O  
ATOM   2853  CB  CYS A 174      22.621 -11.995   1.540  1.00 14.420          C  
ATOM   2854  SG  CYS A 174      23.406 -10.383   1.308  1.00 14.420          S  
ATOM   2855  H   CYS A 174      20.355 -13.841   1.704  1.00 11.690          H  
ATOM   2856  HA  CYS A 174      21.564 -11.669   3.368  1.00 12.620          H  
ATOM   2857 1HB  CYS A 174      23.351 -12.657   2.010  1.00 17.300          H  
ATOM   2858 2HB  CYS A 174      22.411 -12.394   0.544  1.00 17.300          H  
ATOM   2859  HG  CYS A 174      22.377  -9.753   0.680  1.00 17.300          H  
ATOM   2860  N   PRO A 175      20.072  -9.850   2.201  1.00 11.480          N  
ATOM   2861  CA  PRO A 175      19.215  -8.818   1.619  1.00 12.180          C  
ATOM   2862  C   PRO A 175      19.839  -8.007   0.471  1.00 13.300          C  
ATOM   2863  O   PRO A 175      19.147  -7.219  -0.172  1.00 13.960          O  
ATOM   2864  CB  PRO A 175      18.929  -7.929   2.833  1.00 18.270          C  
ATOM   2865  CG  PRO A 175      20.162  -8.047   3.697  1.00 18.270          C  
ATOM   2866  CD  PRO A 175      20.637  -9.467   3.520  1.00 18.270          C  
ATOM   2867  HA  PRO A 175      18.284  -9.287   1.276  1.00 14.620          H  
ATOM   2868 1HB  PRO A 175      18.754  -6.895   2.499  1.00 21.920          H  
ATOM   2869 2HB  PRO A 175      18.010  -8.257   3.338  1.00 21.920          H  
ATOM   2870 1HG  PRO A 175      20.916  -7.305   3.412  1.00 21.920          H  
ATOM   2871 2HG  PRO A 175      19.895  -7.836   4.750  1.00 21.920          H  
ATOM   2872 1HD  PRO A 175      21.733  -9.453   3.515  1.00 21.920          H  
ATOM   2873 2HD  PRO A 175      20.232 -10.094   4.315  1.00 21.920          H  
ATOM   2874  N   THR A 176      21.144  -8.157   0.245  1.00 13.570          N  
ATOM   2875  CA  THR A 176      21.859  -7.338  -0.730  1.00 14.660          C  
ATOM   2876  C   THR A 176      22.650  -8.197  -1.697  1.00 14.920          C  
ATOM   2877  O   THR A 176      23.849  -8.419  -1.501  1.00 15.060          O  
ATOM   2878  CB  THR A 176      22.856  -6.387  -0.060  1.00 20.090          C  
ATOM   2879  OG1 THR A 176      23.776  -7.153   0.707  1.00 20.090          O  
ATOM   2880  CG2 THR A 176      22.123  -5.428   0.855  1.00 20.090          C  
ATOM   2881  H   THR A 176      21.681  -8.829   0.771  1.00 16.280          H  
ATOM   2882  HA  THR A 176      21.137  -6.757  -1.302  1.00 17.590          H  
ATOM   2883  HB  THR A 176      23.397  -5.827  -0.821  1.00 24.110          H  
ATOM   2884  HG1 THR A 176      24.299  -7.705   0.081  1.00 24.110          H  
ATOM   2885 1HG2 THR A 176      22.840  -4.762   1.330  1.00 24.110          H  
ATOM   2886 2HG2 THR A 176      21.412  -4.845   0.271  1.00 24.110          H  
ATOM   2887 3HG2 THR A 176      21.592  -5.981   1.614  1.00 24.110          H  
ATOM   2888  N   GLY A 177      21.978  -8.709  -2.712  1.00 15.100          N  
ATOM   2889  CA  GLY A 177      22.573  -9.657  -3.649  1.00 15.450          C  
ATOM   2890  C   GLY A 177      22.526 -11.044  -3.036  1.00 14.640          C  
ATOM   2891  O   GLY A 177      21.603 -11.348  -2.274  1.00 13.960          O  
ATOM   2892  H   GLY A 177      21.006  -8.452  -2.807  1.00 18.120          H  
ATOM   2893 1HA  GLY A 177      22.029  -9.640  -4.591  1.00 18.540          H  
ATOM   2894 2HA  GLY A 177      23.603  -9.373  -3.858  1.00 18.540          H  
ATOM   2895  N   ILE A 178      23.397 -11.945  -3.496  1.00 14.800          N  
ATOM   2896  CA  ILE A 178      23.387 -13.301  -2.958  1.00 14.130          C  
ATOM   2897  C   ILE A 178      24.839 -13.793  -2.749  1.00 14.110          C  
ATOM   2898  O   ILE A 178      25.088 -14.990  -2.592  1.00 13.470          O  
ATOM   2899  CB  ILE A 178      22.542 -14.233  -3.875  1.00 20.050          C  
ATOM   2900  CG1 ILE A 178      22.170 -15.565  -3.129  1.00 20.050          C  
ATOM   2901  CG2 ILE A 178      23.303 -14.522  -5.171  1.00 20.050          C  
ATOM   2902  CD1 ILE A 178      21.047 -16.378  -3.771  1.00 20.050          C  
ATOM   2903  H   ILE A 178      24.084 -11.667  -4.183  1.00 17.760          H  
ATOM   2904  HA  ILE A 178      22.904 -13.281  -1.981  1.00 16.960          H  
ATOM   2905  HB  ILE A 178      21.609 -13.730  -4.126  1.00 24.060          H  
ATOM   2906 1HG1 ILE A 178      23.043 -16.206  -3.068  1.00 24.060          H  
ATOM   2907 2HG1 ILE A 178      21.842 -15.309  -2.128  1.00 24.060          H  
ATOM   2908 1HG2 ILE A 178      22.700 -15.144  -5.826  1.00 24.060          H  
ATOM   2909 2HG2 ILE A 178      23.516 -13.588  -5.681  1.00 24.060          H  
ATOM   2910 3HG2 ILE A 178      24.237 -15.039  -4.961  1.00 24.060          H  
ATOM   2911 1HD1 ILE A 178      20.857 -17.268  -3.167  1.00 24.060          H  
ATOM   2912 2HD1 ILE A 178      20.140 -15.777  -3.818  1.00 24.060          H  
ATOM   2913 3HD1 ILE A 178      21.330 -16.685  -4.774  1.00 24.060          H  
ATOM   2914  N   ALA A 179      25.812 -12.868  -2.851  1.00 14.850          N  
ATOM   2915  CA  ALA A 179      27.241 -13.216  -2.775  1.00 15.050          C  
ATOM   2916  C   ALA A 179      27.661 -13.778  -1.430  1.00 14.150          C  
ATOM   2917  O   ALA A 179      28.421 -14.749  -1.368  1.00 13.930          O  
ATOM   2918  CB  ALA A 179      28.087 -11.990  -3.055  1.00 20.990          C  
ATOM   2919  H   ALA A 179      25.547 -11.903  -2.969  1.00 17.820          H  
ATOM   2920  HA  ALA A 179      27.440 -13.974  -3.533  1.00 18.060          H  
ATOM   2921 1HB  ALA A 179      29.142 -12.266  -3.032  1.00 25.190          H  
ATOM   2922 2HB  ALA A 179      27.836 -11.591  -4.037  1.00 25.190          H  
ATOM   2923 3HB  ALA A 179      27.896 -11.233  -2.295  1.00 25.190          H  
ATOM   2924  N   HIS A 180      27.141 -13.180  -0.360  1.00 13.650          N  
ATOM   2925  CA  HIS A 180      27.497 -13.591   0.987  1.00 12.900          C  
ATOM   2926  C   HIS A 180      26.776 -14.864   1.309  1.00 11.850          C  
ATOM   2927  O   HIS A 180      27.277 -15.706   2.057  1.00 11.280          O  
ATOM   2928  CB  HIS A 180      27.161 -12.491   1.991  1.00 18.360          C  
ATOM   2929  CG  HIS A 180      28.024 -11.302   1.845  1.00 18.360          C  
ATOM   2930  ND1 HIS A 180      29.353 -11.300   2.212  1.00 18.360          N  
ATOM   2931  CD2 HIS A 180      27.766 -10.071   1.357  1.00 18.360          C  
ATOM   2932  CE1 HIS A 180      29.873 -10.116   1.960  1.00 18.360          C  
ATOM   2933  NE2 HIS A 180      28.931  -9.350   1.442  1.00 18.360          N  
ATOM   2934  H   HIS A 180      26.522 -12.395  -0.495  1.00 16.380          H  
ATOM   2935  HA  HIS A 180      28.557 -13.789   1.049  1.00 15.480          H  
ATOM   2936 1HB  HIS A 180      26.119 -12.189   1.882  1.00 22.030          H  
ATOM   2937 2HB  HIS A 180      27.294 -12.865   2.996  1.00 22.030          H  
ATOM   2938  HD2 HIS A 180      26.809  -9.714   0.969  1.00 22.030          H  
ATOM   2939  HE1 HIS A 180      30.906  -9.821   2.148  1.00 22.030          H  
ATOM   2940  HE2 HIS A 180      29.048  -8.387   1.152  1.00 22.030          H  
ATOM   2941  N   THR A 181      25.586 -15.002   0.741  1.00 11.670          N  
ATOM   2942  CA  THR A 181      24.775 -16.176   0.935  1.00 10.770          C  
ATOM   2943  C   THR A 181      25.486 -17.381   0.336  1.00 10.810          C  
ATOM   2944  O   THR A 181      25.576 -18.438   0.962  1.00 10.050          O  
ATOM   2945  CB  THR A 181      23.400 -15.975   0.290  1.00 15.440          C  
ATOM   2946  OG1 THR A 181      22.738 -14.911   0.922  1.00 15.440          O  
ATOM   2947  CG2 THR A 181      22.558 -17.163   0.390  1.00 15.440          C  
ATOM   2948  H   THR A 181      25.225 -14.258   0.164  1.00 14.000          H  
ATOM   2949  HA  THR A 181      24.656 -16.321   1.999  1.00 12.920          H  
ATOM   2950  HB  THR A 181      23.553 -15.733  -0.729  1.00 18.530          H  
ATOM   2951  HG1 THR A 181      21.905 -14.735   0.454  1.00 18.530          H  
ATOM   2952 1HG2 THR A 181      21.608 -16.949  -0.092  1.00 18.530          H  
ATOM   2953 2HG2 THR A 181      23.046 -17.995  -0.106  1.00 18.530          H  
ATOM   2954 3HG2 THR A 181      22.382 -17.408   1.398  1.00 18.530          H  
ATOM   2955  N   PHE A 182      25.983 -17.239  -0.899  1.00 11.750          N  
ATOM   2956  CA  PHE A 182      26.707 -18.329  -1.524  1.00 11.990          C  
ATOM   2957  C   PHE A 182      27.933 -18.716  -0.714  1.00 11.780          C  
ATOM   2958  O   PHE A 182      28.152 -19.904  -0.432  1.00 11.300          O  
ATOM   2959  CB  PHE A 182      27.167 -17.981  -2.935  1.00 16.690          C  
ATOM   2960  CG  PHE A 182      28.016 -19.089  -3.501  1.00 16.690          C  
ATOM   2961  CD1 PHE A 182      27.430 -20.225  -4.032  1.00 16.690          C  
ATOM   2962  CD2 PHE A 182      29.408 -19.017  -3.454  1.00 16.690          C  
ATOM   2963  CE1 PHE A 182      28.210 -21.260  -4.499  1.00 16.690          C  
ATOM   2964  CE2 PHE A 182      30.181 -20.051  -3.920  1.00 16.690          C  
ATOM   2965  CZ  PHE A 182      29.584 -21.172  -4.440  1.00 16.690          C  
ATOM   2966  H   PHE A 182      25.830 -16.369  -1.417  1.00 14.100          H  
ATOM   2967  HA  PHE A 182      26.048 -19.192  -1.579  1.00 14.390          H  
ATOM   2968 1HB  PHE A 182      26.303 -17.827  -3.583  1.00 20.030          H  
ATOM   2969 2HB  PHE A 182      27.748 -17.056  -2.922  1.00 20.030          H  
ATOM   2970  HD1 PHE A 182      26.346 -20.297  -4.068  1.00 20.030          H  
ATOM   2971  HD2 PHE A 182      29.887 -18.135  -3.030  1.00 20.030          H  
ATOM   2972  HE1 PHE A 182      27.744 -22.150  -4.909  1.00 20.030          H  
ATOM   2973  HE2 PHE A 182      31.272 -19.992  -3.865  1.00 20.030          H  
ATOM   2974  HZ  PHE A 182      30.204 -21.992  -4.800  1.00 20.030          H  
ATOM   2975  N   MET A 183      28.759 -17.721  -0.362  1.00 12.210          N  
ATOM   2976  CA  MET A 183      29.977 -18.007   0.370  1.00 12.180          C  
ATOM   2977  C   MET A 183      29.688 -18.663   1.707  1.00 11.050          C  
ATOM   2978  O   MET A 183      30.368 -19.625   2.081  1.00 10.760          O  
ATOM   2979  CB  MET A 183      30.761 -16.720   0.580  1.00 17.060          C  
ATOM   2980  CG  MET A 183      31.395 -16.162  -0.685  1.00 17.060          C  
ATOM   2981  SD  MET A 183      32.488 -14.749  -0.381  1.00 17.060          S  
ATOM   2982  CE  MET A 183      31.314 -13.425  -0.032  1.00 17.060          C  
ATOM   2983  H   MET A 183      28.541 -16.753  -0.626  1.00 14.650          H  
ATOM   2984  HA  MET A 183      30.574 -18.701  -0.220  1.00 14.620          H  
ATOM   2985 1HB  MET A 183      30.088 -15.966   0.983  1.00 20.480          H  
ATOM   2986 2HB  MET A 183      31.546 -16.888   1.317  1.00 20.480          H  
ATOM   2987 1HG  MET A 183      31.976 -16.949  -1.165  1.00 20.480          H  
ATOM   2988 2HG  MET A 183      30.620 -15.854  -1.377  1.00 20.480          H  
ATOM   2989 1HE  MET A 183      31.852 -12.497   0.152  1.00 20.480          H  
ATOM   2990 2HE  MET A 183      30.643 -13.292  -0.882  1.00 20.480          H  
ATOM   2991 3HE  MET A 183      30.743 -13.674   0.847  1.00 20.480          H  
ATOM   2992  N   ALA A 184      28.693 -18.165   2.447  1.00 10.410          N  
ATOM   2993  CA  ALA A 184      28.386 -18.783   3.716  1.00  9.340          C  
ATOM   2994  C   ALA A 184      27.905 -20.204   3.500  1.00  8.660          C  
ATOM   2995  O   ALA A 184      28.328 -21.077   4.242  1.00  8.050          O  
ATOM   2996  CB  ALA A 184      27.400 -17.961   4.497  1.00 13.500          C  
ATOM   2997  H   ALA A 184      28.153 -17.351   2.143  1.00 12.490          H  
ATOM   2998  HA  ALA A 184      29.300 -18.842   4.295  1.00 11.210          H  
ATOM   2999 1HB  ALA A 184      27.195 -18.434   5.453  1.00 16.200          H  
ATOM   3000 2HB  ALA A 184      27.810 -16.977   4.663  1.00 16.200          H  
ATOM   3001 3HB  ALA A 184      26.517 -17.870   3.935  1.00 16.200          H  
ATOM   3002  N   LYS A 185      27.086 -20.492   2.473  1.00  8.900          N  
ATOM   3003  CA  LYS A 185      26.682 -21.885   2.291  1.00  8.480          C  
ATOM   3004  C   LYS A 185      27.872 -22.808   2.122  1.00  8.710          C  
ATOM   3005  O   LYS A 185      27.919 -23.874   2.747  1.00  7.990          O  
ATOM   3006  CB  LYS A 185      25.744 -22.092   1.102  1.00 12.040          C  
ATOM   3007  CG  LYS A 185      25.388 -23.612   0.866  1.00 12.040          C  
ATOM   3008  CD  LYS A 185      24.347 -23.799  -0.227  1.00 12.040          C  
ATOM   3009  CE  LYS A 185      23.957 -25.271  -0.480  1.00 12.040          C  
ATOM   3010  NZ  LYS A 185      25.048 -26.076  -1.109  1.00 12.040          N  
ATOM   3011  H   LYS A 185      26.706 -19.756   1.867  1.00 10.680          H  
ATOM   3012  HA  LYS A 185      26.149 -22.195   3.184  1.00 10.180          H  
ATOM   3013 1HB  LYS A 185      24.819 -21.540   1.276  1.00 14.450          H  
ATOM   3014 2HB  LYS A 185      26.202 -21.688   0.196  1.00 14.450          H  
ATOM   3015 1HG  LYS A 185      26.289 -24.150   0.567  1.00 14.450          H  
ATOM   3016 2HG  LYS A 185      25.042 -24.041   1.788  1.00 14.450          H  
ATOM   3017 1HD  LYS A 185      23.460 -23.322   0.111  1.00 14.450          H  
ATOM   3018 2HD  LYS A 185      24.671 -23.331  -1.155  1.00 14.450          H  
ATOM   3019 1HE  LYS A 185      23.693 -25.735   0.455  1.00 14.450          H  
ATOM   3020 2HE  LYS A 185      23.089 -25.285  -1.133  1.00 14.450          H  
ATOM   3021 1HZ  LYS A 185      24.735 -27.024  -1.241  1.00 14.450          H  
ATOM   3022 2HZ  LYS A 185      25.315 -25.688  -1.993  1.00 14.450          H  
ATOM   3023 3HZ  LYS A 185      25.869 -26.108  -0.489  1.00 14.450          H  
ATOM   3024  N   GLU A 186      28.808 -22.440   1.240  1.00  9.730          N  
ATOM   3025  CA  GLU A 186      29.959 -23.299   1.002  1.00 10.070          C  
ATOM   3026  C   GLU A 186      30.726 -23.505   2.304  1.00  9.570          C  
ATOM   3027  O   GLU A 186      31.156 -24.623   2.627  1.00  9.260          O  
ATOM   3028  CB  GLU A 186      30.879 -22.693  -0.064  1.00 13.960          C  
ATOM   3029  CG  GLU A 186      32.057 -23.591  -0.467  1.00 13.960          C  
ATOM   3030  CD  GLU A 186      32.918 -22.996  -1.552  1.00 13.960          C  
ATOM   3031  OE1 GLU A 186      32.815 -21.817  -1.789  1.00 13.960          O  
ATOM   3032  OE2 GLU A 186      33.671 -23.725  -2.147  1.00 13.960          O  
ATOM   3033  H   GLU A 186      28.701 -21.548   0.734  1.00 11.680          H  
ATOM   3034  HA  GLU A 186      29.604 -24.269   0.654  1.00 12.080          H  
ATOM   3035 1HB  GLU A 186      30.297 -22.466  -0.960  1.00 16.750          H  
ATOM   3036 2HB  GLU A 186      31.282 -21.747   0.306  1.00 16.750          H  
ATOM   3037 1HG  GLU A 186      32.680 -23.770   0.410  1.00 16.750          H  
ATOM   3038 2HG  GLU A 186      31.666 -24.552  -0.800  1.00 16.750          H  
ATOM   3039  N   ALA A 187      30.900 -22.412   3.054  1.00  9.580          N  
ATOM   3040  CA  ALA A 187      31.595 -22.450   4.319  1.00  9.320          C  
ATOM   3041  C   ALA A 187      30.869 -23.351   5.328  1.00  8.140          C  
ATOM   3042  O   ALA A 187      31.495 -24.203   5.956  1.00  7.920          O  
ATOM   3043  CB  ALA A 187      31.722 -21.023   4.831  1.00 13.150          C  
ATOM   3044  H   ALA A 187      30.555 -21.508   2.713  1.00 11.500          H  
ATOM   3045  HA  ALA A 187      32.589 -22.863   4.149  1.00 11.180          H  
ATOM   3046 1HB  ALA A 187      32.255 -20.991   5.726  1.00 15.780          H  
ATOM   3047 2HB  ALA A 187      32.242 -20.421   4.088  1.00 15.780          H  
ATOM   3048 3HB  ALA A 187      30.735 -20.614   4.993  1.00 15.780          H  
ATOM   3049  N   LEU A 188      29.536 -23.257   5.399  1.00  7.420          N  
ATOM   3050  CA  LEU A 188      28.762 -24.058   6.336  1.00  6.300          C  
ATOM   3051  C   LEU A 188      28.919 -25.540   6.054  1.00  6.070          C  
ATOM   3052  O   LEU A 188      28.972 -26.349   6.991  1.00  5.500          O  
ATOM   3053  CB  LEU A 188      27.262 -23.703   6.260  1.00  9.270          C  
ATOM   3054  CG  LEU A 188      26.781 -22.299   6.806  1.00  9.270          C  
ATOM   3055  CD1 LEU A 188      25.361 -22.130   6.419  1.00  9.270          C  
ATOM   3056  CD2 LEU A 188      26.912 -22.208   8.307  1.00  9.270          C  
ATOM   3057  H   LEU A 188      29.066 -22.547   4.849  1.00  8.900          H  
ATOM   3058  HA  LEU A 188      29.135 -23.860   7.333  1.00  7.560          H  
ATOM   3059 1HB  LEU A 188      26.981 -23.737   5.208  1.00 11.120          H  
ATOM   3060 2HB  LEU A 188      26.693 -24.473   6.773  1.00 11.120          H  
ATOM   3061  HG  LEU A 188      27.359 -21.510   6.358  1.00 11.120          H  
ATOM   3062 1HD1 LEU A 188      24.997 -21.171   6.761  1.00 11.120          H  
ATOM   3063 2HD1 LEU A 188      25.285 -22.180   5.346  1.00 11.120          H  
ATOM   3064 3HD1 LEU A 188      24.774 -22.914   6.860  1.00 11.120          H  
ATOM   3065 1HD2 LEU A 188      26.550 -21.243   8.641  1.00 11.120          H  
ATOM   3066 2HD2 LEU A 188      26.322 -22.993   8.782  1.00 11.120          H  
ATOM   3067 3HD2 LEU A 188      27.947 -22.315   8.568  1.00 11.120          H  
ATOM   3068  N   GLU A 189      28.963 -25.920   4.775  1.00  6.700          N  
ATOM   3069  CA  GLU A 189      29.147 -27.326   4.460  1.00  6.740          C  
ATOM   3070  C   GLU A 189      30.527 -27.800   4.917  1.00  7.020          C  
ATOM   3071  O   GLU A 189      30.655 -28.881   5.499  1.00  6.590          O  
ATOM   3072  CB  GLU A 189      28.979 -27.569   2.965  1.00  9.420          C  
ATOM   3073  CG  GLU A 189      27.560 -27.397   2.454  1.00  9.420          C  
ATOM   3074  CD  GLU A 189      27.470 -27.545   0.965  1.00  9.420          C  
ATOM   3075  OE1 GLU A 189      28.486 -27.706   0.341  1.00  9.420          O  
ATOM   3076  OE2 GLU A 189      26.379 -27.465   0.436  1.00  9.420          O  
ATOM   3077  H   GLU A 189      28.831 -25.220   4.032  1.00  8.040          H  
ATOM   3078  HA  GLU A 189      28.395 -27.894   4.992  1.00  8.090          H  
ATOM   3079 1HB  GLU A 189      29.615 -26.870   2.415  1.00 11.300          H  
ATOM   3080 2HB  GLU A 189      29.308 -28.578   2.719  1.00 11.300          H  
ATOM   3081 1HG  GLU A 189      26.919 -28.142   2.928  1.00 11.300          H  
ATOM   3082 2HG  GLU A 189      27.197 -26.410   2.743  1.00 11.300          H  
ATOM   3083  N   ALA A 190      31.559 -26.972   4.687  1.00  7.830          N  
ATOM   3084  CA  ALA A 190      32.920 -27.318   5.090  1.00  8.270          C  
ATOM   3085  C   ALA A 190      33.039 -27.502   6.600  1.00  7.600          C  
ATOM   3086  O   ALA A 190      33.732 -28.410   7.083  1.00  7.530          O  
ATOM   3087  CB  ALA A 190      33.878 -26.229   4.642  1.00 11.400          C  
ATOM   3088  H   ALA A 190      31.392 -26.108   4.152  1.00  9.400          H  
ATOM   3089  HA  ALA A 190      33.185 -28.258   4.607  1.00  9.920          H  
ATOM   3090 1HB  ALA A 190      34.895 -26.501   4.915  1.00 13.680          H  
ATOM   3091 2HB  ALA A 190      33.807 -26.109   3.560  1.00 13.680          H  
ATOM   3092 3HB  ALA A 190      33.612 -25.291   5.126  1.00 13.680          H  
ATOM   3093  N   PHE A 191      32.337 -26.655   7.337  1.00  7.180          N  
ATOM   3094  CA  PHE A 191      32.358 -26.673   8.785  1.00  6.750          C  
ATOM   3095  C   PHE A 191      31.603 -27.887   9.279  1.00  5.760          C  
ATOM   3096  O   PHE A 191      32.067 -28.587  10.180  1.00  5.640          O  
ATOM   3097  CB  PHE A 191      31.744 -25.398   9.293  1.00  9.620          C  
ATOM   3098  CG  PHE A 191      32.458 -24.177   8.808  1.00  9.620          C  
ATOM   3099  CD1 PHE A 191      31.768 -22.988   8.736  1.00  9.620          C  
ATOM   3100  CD2 PHE A 191      33.797 -24.199   8.347  1.00  9.620          C  
ATOM   3101  CE1 PHE A 191      32.363 -21.877   8.239  1.00  9.620          C  
ATOM   3102  CE2 PHE A 191      34.379 -23.076   7.846  1.00  9.620          C  
ATOM   3103  CZ  PHE A 191      33.669 -21.920   7.787  1.00  9.620          C  
ATOM   3104  H   PHE A 191      31.828 -25.905   6.852  1.00  8.620          H  
ATOM   3105  HA  PHE A 191      33.379 -26.766   9.138  1.00  8.100          H  
ATOM   3106 1HB  PHE A 191      30.729 -25.345   8.935  1.00 11.550          H  
ATOM   3107 2HB  PHE A 191      31.731 -25.392  10.379  1.00 11.550          H  
ATOM   3108  HD1 PHE A 191      30.739 -22.942   9.067  1.00 11.550          H  
ATOM   3109  HD2 PHE A 191      34.388 -25.102   8.364  1.00 11.550          H  
ATOM   3110  HE1 PHE A 191      31.809 -20.948   8.183  1.00 11.550          H  
ATOM   3111  HE2 PHE A 191      35.408 -23.103   7.489  1.00 11.550          H  
ATOM   3112  HZ  PHE A 191      34.132 -21.015   7.387  1.00 11.550          H  
ATOM   3113  N   ALA A 192      30.471 -28.199   8.658  1.00  5.170          N  
ATOM   3114  CA  ALA A 192      29.744 -29.380   9.060  1.00  4.380          C  
ATOM   3115  C   ALA A 192      30.643 -30.596   8.899  1.00  4.720          C  
ATOM   3116  O   ALA A 192      30.640 -31.505   9.730  1.00  4.400          O  
ATOM   3117  CB  ALA A 192      28.512 -29.527   8.217  1.00  6.450          C  
ATOM   3118  H   ALA A 192      30.086 -27.590   7.931  1.00  6.200          H  
ATOM   3119  HA  ALA A 192      29.474 -29.289  10.108  1.00  5.260          H  
ATOM   3120 1HB  ALA A 192      27.981 -30.414   8.502  1.00  7.740          H  
ATOM   3121 2HB  ALA A 192      27.880 -28.657   8.337  1.00  7.740          H  
ATOM   3122 3HB  ALA A 192      28.817 -29.609   7.183  1.00  7.740          H  
ATOM   3123  N   LYS A 193      31.455 -30.636   7.842  1.00  5.540          N  
ATOM   3124  CA  LYS A 193      32.341 -31.779   7.714  1.00  5.950          C  
ATOM   3125  C   LYS A 193      33.343 -31.807   8.880  1.00  6.080          C  
ATOM   3126  O   LYS A 193      33.514 -32.841   9.531  1.00  5.920          O  
ATOM   3127  CB  LYS A 193      33.055 -31.763   6.362  1.00  8.170          C  
ATOM   3128  CG  LYS A 193      32.133 -32.065   5.177  1.00  8.170          C  
ATOM   3129  CD  LYS A 193      32.878 -32.010   3.843  1.00  8.170          C  
ATOM   3130  CE  LYS A 193      31.937 -32.279   2.672  1.00  8.170          C  
ATOM   3131  NZ  LYS A 193      32.640 -32.199   1.358  1.00  8.170          N  
ATOM   3132  H   LYS A 193      31.396 -29.906   7.123  1.00  6.650          H  
ATOM   3133  HA  LYS A 193      31.740 -32.686   7.768  1.00  7.140          H  
ATOM   3134 1HB  LYS A 193      33.493 -30.781   6.197  1.00  9.800          H  
ATOM   3135 2HB  LYS A 193      33.865 -32.490   6.366  1.00  9.800          H  
ATOM   3136 1HG  LYS A 193      31.698 -33.057   5.307  1.00  9.800          H  
ATOM   3137 2HG  LYS A 193      31.323 -31.337   5.163  1.00  9.800          H  
ATOM   3138 1HD  LYS A 193      33.322 -31.021   3.720  1.00  9.800          H  
ATOM   3139 2HD  LYS A 193      33.675 -32.753   3.838  1.00  9.800          H  
ATOM   3140 1HE  LYS A 193      31.507 -33.273   2.782  1.00  9.800          H  
ATOM   3141 2HE  LYS A 193      31.132 -31.541   2.687  1.00  9.800          H  
ATOM   3142 1HZ  LYS A 193      31.983 -32.381   0.612  1.00  9.800          H  
ATOM   3143 2HZ  LYS A 193      33.033 -31.275   1.240  1.00  9.800          H  
ATOM   3144 3HZ  LYS A 193      33.381 -32.885   1.327  1.00  9.800          H  
ATOM   3145  N   LYS A 194      33.935 -30.648   9.216  1.00  6.500          N  
ATOM   3146  CA  LYS A 194      34.910 -30.557  10.315  1.00  6.920          C  
ATOM   3147  C   LYS A 194      34.338 -31.076  11.632  1.00  6.370          C  
ATOM   3148  O   LYS A 194      35.023 -31.758  12.399  1.00  6.680          O  
ATOM   3149  CB  LYS A 194      35.391 -29.111  10.533  1.00  9.520          C  
ATOM   3150  CG  LYS A 194      36.482 -28.968  11.634  1.00  9.520          C  
ATOM   3151  CD  LYS A 194      36.980 -27.512  11.819  1.00  9.520          C  
ATOM   3152  CE  LYS A 194      38.098 -27.454  12.891  1.00  9.520          C  
ATOM   3153  NZ  LYS A 194      38.636 -26.050  13.151  1.00  9.520          N  
ATOM   3154  H   LYS A 194      33.748 -29.821   8.636  1.00  7.800          H  
ATOM   3155  HA  LYS A 194      35.769 -31.175  10.059  1.00  8.300          H  
ATOM   3156 1HB  LYS A 194      35.779 -28.711   9.596  1.00 11.420          H  
ATOM   3157 2HB  LYS A 194      34.548 -28.490  10.826  1.00 11.420          H  
ATOM   3158 1HG  LYS A 194      36.065 -29.298  12.590  1.00 11.420          H  
ATOM   3159 2HG  LYS A 194      37.327 -29.610  11.390  1.00 11.420          H  
ATOM   3160 1HD  LYS A 194      37.362 -27.123  10.875  1.00 11.420          H  
ATOM   3161 2HD  LYS A 194      36.147 -26.879  12.149  1.00 11.420          H  
ATOM   3162 1HE  LYS A 194      37.717 -27.863  13.827  1.00 11.420          H  
ATOM   3163 2HE  LYS A 194      38.920 -28.077  12.544  1.00 11.420          H  
ATOM   3164 1HZ  LYS A 194      39.366 -26.101  13.839  1.00 11.420          H  
ATOM   3165 2HZ  LYS A 194      39.005 -25.662  12.303  1.00 11.420          H  
ATOM   3166 3HZ  LYS A 194      37.903 -25.407  13.526  1.00 11.420          H  
ATOM   3167  N   HIS A 195      33.069 -30.761  11.872  1.00  5.680          N  
ATOM   3168  CA  HIS A 195      32.363 -31.115  13.096  1.00  5.370          C  
ATOM   3169  C   HIS A 195      31.512 -32.392  13.026  1.00  4.790          C  
ATOM   3170  O   HIS A 195      30.716 -32.653  13.932  1.00  4.730          O  
ATOM   3171  CB  HIS A 195      31.507 -29.917  13.527  1.00  7.640          C  
ATOM   3172  CG  HIS A 195      32.341 -28.764  13.995  1.00  7.640          C  
ATOM   3173  ND1 HIS A 195      32.834 -28.681  15.288  1.00  7.640          N  
ATOM   3174  CD2 HIS A 195      32.817 -27.676  13.344  1.00  7.640          C  
ATOM   3175  CE1 HIS A 195      33.561 -27.585  15.406  1.00  7.640          C  
ATOM   3176  NE2 HIS A 195      33.567 -26.965  14.244  1.00  7.640          N  
ATOM   3177  H   HIS A 195      32.603 -30.161  11.183  1.00  6.820          H  
ATOM   3178  HA  HIS A 195      33.102 -31.273  13.878  1.00  6.440          H  
ATOM   3179 1HB  HIS A 195      30.916 -29.575  12.673  1.00  9.170          H  
ATOM   3180 2HB  HIS A 195      30.817 -30.204  14.317  1.00  9.170          H  
ATOM   3181  HD2 HIS A 195      32.650 -27.412  12.304  1.00  9.170          H  
ATOM   3182  HE1 HIS A 195      34.082 -27.248  16.306  1.00  9.170          H  
ATOM   3183  HE2 HIS A 195      34.074 -26.085  14.042  1.00  9.170          H  
ATOM   3184  N   ASN A 196      31.696 -33.201  11.978  1.00  4.710          N  
ATOM   3185  CA  ASN A 196      30.975 -34.465  11.781  1.00  4.520          C  
ATOM   3186  C   ASN A 196      29.454 -34.304  11.804  1.00  4.110          C  
ATOM   3187  O   ASN A 196      28.736 -35.105  12.426  1.00  4.330          O  
ATOM   3188  CB  ASN A 196      31.386 -35.502  12.822  1.00  6.400          C  
ATOM   3189  CG  ASN A 196      31.054 -36.940  12.402  1.00  6.400          C  
ATOM   3190  OD1 ASN A 196      31.172 -37.276  11.215  1.00  6.400          O  
ATOM   3191  ND2 ASN A 196      30.650 -37.769  13.339  1.00  6.400          N  
ATOM   3192  H   ASN A 196      32.369 -32.933  11.250  1.00  5.650          H  
ATOM   3193  HA  ASN A 196      31.239 -34.842  10.791  1.00  5.420          H  
ATOM   3194 1HB  ASN A 196      32.458 -35.425  13.002  1.00  7.680          H  
ATOM   3195 2HB  ASN A 196      30.881 -35.291  13.764  1.00  7.680          H  
ATOM   3196 1HD2 ASN A 196      30.414 -38.718  13.111  1.00  7.680          H  
ATOM   3197 2HD2 ASN A 196      30.561 -37.450  14.281  1.00  7.680          H  
ATOM   3198  N   LEU A 197      28.958 -33.278  11.133  1.00  3.760          N  
ATOM   3199  CA  LEU A 197      27.530 -33.097  11.084  1.00  3.480          C  
ATOM   3200  C   LEU A 197      27.121 -33.493   9.661  1.00  3.770          C  
ATOM   3201  O   LEU A 197      27.898 -33.305   8.723  1.00  4.110          O  
ATOM   3202  CB  LEU A 197      27.135 -31.627  11.320  1.00  4.980          C  
ATOM   3203  CG  LEU A 197      27.791 -30.816  12.513  1.00  4.980          C  
ATOM   3204  CD1 LEU A 197      27.199 -29.433  12.494  1.00  4.980          C  
ATOM   3205  CD2 LEU A 197      27.605 -31.413  13.860  1.00  4.980          C  
ATOM   3206  H   LEU A 197      29.589 -32.636  10.655  1.00  4.510          H  
ATOM   3207  HA  LEU A 197      27.039 -33.759  11.782  1.00  4.180          H  
ATOM   3208 1HB  LEU A 197      27.296 -31.082  10.428  1.00  5.980          H  
ATOM   3209 2HB  LEU A 197      26.081 -31.634  11.514  1.00  5.980          H  
ATOM   3210  HG  LEU A 197      28.856 -30.750  12.314  1.00  5.980          H  
ATOM   3211 1HD1 LEU A 197      27.659 -28.832  13.269  1.00  5.980          H  
ATOM   3212 2HD1 LEU A 197      27.363 -28.988  11.530  1.00  5.980          H  
ATOM   3213 3HD1 LEU A 197      26.131 -29.491  12.685  1.00  5.980          H  
ATOM   3214 1HD2 LEU A 197      28.106 -30.790  14.596  1.00  5.980          H  
ATOM   3215 2HD2 LEU A 197      26.578 -31.439  14.084  1.00  5.980          H  
ATOM   3216 3HD2 LEU A 197      28.034 -32.419  13.890  1.00  5.980          H  
ATOM   3217  N   TYR A 198      25.935 -34.059   9.485  1.00  4.050          N  
ATOM   3218  CA  TYR A 198      25.425 -34.322   8.139  1.00  4.650          C  
ATOM   3219  C   TYR A 198      24.742 -33.047   7.724  1.00  4.300          C  
ATOM   3220  O   TYR A 198      23.907 -32.554   8.476  1.00  3.960          O  
ATOM   3221  CB  TYR A 198      24.440 -35.475   8.076  1.00  6.270          C  
ATOM   3222  CG  TYR A 198      23.941 -35.683   6.667  1.00  6.270          C  
ATOM   3223  CD1 TYR A 198      24.767 -36.270   5.716  1.00  6.270          C  
ATOM   3224  CD2 TYR A 198      22.668 -35.281   6.319  1.00  6.270          C  
ATOM   3225  CE1 TYR A 198      24.312 -36.456   4.430  1.00  6.270          C  
ATOM   3226  CE2 TYR A 198      22.222 -35.470   5.037  1.00  6.270          C  
ATOM   3227  CZ  TYR A 198      23.034 -36.059   4.094  1.00  6.270          C  
ATOM   3228  OH  TYR A 198      22.576 -36.253   2.808  1.00  6.270          O  
ATOM   3229  H   TYR A 198      25.339 -34.238  10.288  1.00  4.860          H  
ATOM   3230  HA  TYR A 198      26.257 -34.517   7.461  1.00  5.580          H  
ATOM   3231 1HB  TYR A 198      24.903 -36.390   8.423  1.00  7.520          H  
ATOM   3232 2HB  TYR A 198      23.587 -35.270   8.725  1.00  7.520          H  
ATOM   3233  HD1 TYR A 198      25.778 -36.588   5.993  1.00  7.520          H  
ATOM   3234  HD2 TYR A 198      22.020 -34.811   7.063  1.00  7.520          H  
ATOM   3235  HE1 TYR A 198      24.951 -36.915   3.686  1.00  7.520          H  
ATOM   3236  HE2 TYR A 198      21.230 -35.158   4.770  1.00  7.520          H  
ATOM   3237  HH  TYR A 198      23.250 -36.707   2.294  1.00  7.520          H  
ATOM   3238  N   VAL A 199      25.075 -32.493   6.559  1.00  4.570          N  
ATOM   3239  CA  VAL A 199      24.540 -31.173   6.235  1.00  4.330          C  
ATOM   3240  C   VAL A 199      23.677 -30.943   4.994  1.00  5.190          C  
ATOM   3241  O   VAL A 199      24.056 -31.274   3.870  1.00  5.930          O  
ATOM   3242  CB  VAL A 199      25.760 -30.216   6.183  1.00  6.160          C  
ATOM   3243  CG1 VAL A 199      26.828 -30.708   5.186  1.00  6.160          C  
ATOM   3244  CG2 VAL A 199      25.346 -28.832   5.810  1.00  6.160          C  
ATOM   3245  H   VAL A 199      25.724 -32.960   5.946  1.00  5.480          H  
ATOM   3246  HA  VAL A 199      23.941 -30.865   7.084  1.00  5.200          H  
ATOM   3247  HB  VAL A 199      26.187 -30.212   7.138  1.00  7.390          H  
ATOM   3248 1HG1 VAL A 199      27.677 -30.041   5.201  1.00  7.390          H  
ATOM   3249 2HG1 VAL A 199      27.165 -31.701   5.462  1.00  7.390          H  
ATOM   3250 3HG1 VAL A 199      26.424 -30.733   4.176  1.00  7.390          H  
ATOM   3251 1HG2 VAL A 199      26.212 -28.177   5.824  1.00  7.390          H  
ATOM   3252 2HG2 VAL A 199      24.935 -28.848   4.812  1.00  7.390          H  
ATOM   3253 3HG2 VAL A 199      24.601 -28.465   6.514  1.00  7.390          H  
ATOM   3254  N   LYS A 200      22.551 -30.248   5.227  1.00  5.180          N  
ATOM   3255  CA  LYS A 200      21.670 -29.772   4.154  1.00  6.010          C  
ATOM   3256  C   LYS A 200      21.394 -28.274   4.343  1.00  5.710          C  
ATOM   3257  O   LYS A 200      20.811 -27.858   5.350  1.00  5.080          O  
ATOM   3258  CB  LYS A 200      20.338 -30.513   4.088  1.00  8.080          C  
ATOM   3259  CG  LYS A 200      20.399 -31.975   3.734  1.00  8.080          C  
ATOM   3260  CD  LYS A 200      18.975 -32.504   3.507  1.00  8.080          C  
ATOM   3261  CE  LYS A 200      18.947 -33.971   3.112  1.00  8.080          C  
ATOM   3262  NZ  LYS A 200      17.566 -34.423   2.762  1.00  8.080          N  
ATOM   3263  H   LYS A 200      22.316 -30.079   6.214  1.00  6.220          H  
ATOM   3264  HA  LYS A 200      22.182 -29.895   3.199  1.00  7.210          H  
ATOM   3265 1HB  LYS A 200      19.830 -30.424   5.042  1.00  9.700          H  
ATOM   3266 2HB  LYS A 200      19.712 -30.035   3.340  1.00  9.700          H  
ATOM   3267 1HG  LYS A 200      20.999 -32.112   2.834  1.00  9.700          H  
ATOM   3268 2HG  LYS A 200      20.869 -32.524   4.551  1.00  9.700          H  
ATOM   3269 1HD  LYS A 200      18.393 -32.384   4.423  1.00  9.700          H  
ATOM   3270 2HD  LYS A 200      18.488 -31.924   2.722  1.00  9.700          H  
ATOM   3271 1HE  LYS A 200      19.606 -34.134   2.262  1.00  9.700          H  
ATOM   3272 2HE  LYS A 200      19.290 -34.565   3.944  1.00  9.700          H  
ATOM   3273 1HZ  LYS A 200      17.564 -35.394   2.519  1.00  9.700          H  
ATOM   3274 2HZ  LYS A 200      16.927 -34.273   3.562  1.00  9.700          H  
ATOM   3275 3HZ  LYS A 200      17.206 -33.885   1.989  1.00  9.700          H  
ATOM   3276  N   VAL A 201      21.772 -27.462   3.357  1.00  6.250          N  
ATOM   3277  CA  VAL A 201      21.618 -26.014   3.500  1.00  6.190          C  
ATOM   3278  C   VAL A 201      20.843 -25.374   2.358  1.00  7.000          C  
ATOM   3279  O   VAL A 201      21.144 -25.613   1.187  1.00  7.760          O  
ATOM   3280  CB  VAL A 201      23.004 -25.330   3.589  1.00  8.690          C  
ATOM   3281  CG1 VAL A 201      22.860 -23.781   3.774  1.00  8.690          C  
ATOM   3282  CG2 VAL A 201      23.801 -25.979   4.678  1.00  8.690          C  
ATOM   3283  H   VAL A 201      22.204 -27.851   2.527  1.00  7.500          H  
ATOM   3284  HA  VAL A 201      21.077 -25.821   4.419  1.00  7.430          H  
ATOM   3285  HB  VAL A 201      23.524 -25.475   2.672  1.00 10.430          H  
ATOM   3286 1HG1 VAL A 201      23.848 -23.333   3.813  1.00 10.430          H  
ATOM   3287 2HG1 VAL A 201      22.316 -23.344   2.942  1.00 10.430          H  
ATOM   3288 3HG1 VAL A 201      22.332 -23.565   4.695  1.00 10.430          H  
ATOM   3289 1HG2 VAL A 201      24.791 -25.531   4.737  1.00 10.430          H  
ATOM   3290 2HG2 VAL A 201      23.309 -25.898   5.607  1.00 10.430          H  
ATOM   3291 3HG2 VAL A 201      23.891 -26.998   4.430  1.00 10.430          H  
ATOM   3292  N   GLU A 202      19.873 -24.539   2.724  1.00  6.920          N  
ATOM   3293  CA  GLU A 202      19.078 -23.787   1.750  1.00  7.730          C  
ATOM   3294  C   GLU A 202      19.587 -22.355   1.702  1.00  7.800          C  
ATOM   3295  O   GLU A 202      20.150 -21.867   2.693  1.00  7.210          O  
ATOM   3296  CB  GLU A 202      17.591 -23.775   2.104  1.00 10.500          C  
ATOM   3297  CG  GLU A 202      17.251 -23.094   3.388  1.00 10.500          C  
ATOM   3298  CD  GLU A 202      15.778 -23.033   3.709  1.00 10.500          C  
ATOM   3299  OE1 GLU A 202      15.072 -24.016   3.579  1.00 10.500          O  
ATOM   3300  OE2 GLU A 202      15.340 -21.958   4.054  1.00 10.500          O  
ATOM   3301  H   GLU A 202      19.719 -24.427   3.731  1.00  8.300          H  
ATOM   3302  HA  GLU A 202      19.201 -24.230   0.763  1.00  9.280          H  
ATOM   3303 1HB  GLU A 202      17.054 -23.263   1.305  1.00 12.600          H  
ATOM   3304 2HB  GLU A 202      17.227 -24.784   2.151  1.00 12.600          H  
ATOM   3305 1HG  GLU A 202      17.760 -23.618   4.195  1.00 12.600          H  
ATOM   3306 2HG  GLU A 202      17.633 -22.086   3.350  1.00 12.600          H  
ATOM   3307  N   THR A 203      19.372 -21.671   0.579  1.00  8.600          N  
ATOM   3308  CA  THR A 203      19.793 -20.284   0.450  1.00  8.840          C  
ATOM   3309  C   THR A 203      18.680 -19.333   0.055  1.00  9.380          C  
ATOM   3310  O   THR A 203      17.724 -19.698  -0.636  1.00 10.000          O  
ATOM   3311  CB  THR A 203      20.897 -20.131  -0.617  1.00 12.280          C  
ATOM   3312  OG1 THR A 203      20.403 -20.565  -1.881  1.00 12.280          O  
ATOM   3313  CG2 THR A 203      22.106 -20.921  -0.244  1.00 12.280          C  
ATOM   3314  H   THR A 203      18.896 -22.121  -0.208  1.00 10.320          H  
ATOM   3315  HA  THR A 203      20.189 -19.964   1.404  1.00 10.610          H  
ATOM   3316  HB  THR A 203      21.135 -19.109  -0.708  1.00 14.740          H  
ATOM   3317  HG1 THR A 203      20.901 -20.146  -2.590  1.00 14.740          H  
ATOM   3318 1HG2 THR A 203      22.877 -20.800  -1.005  1.00 14.740          H  
ATOM   3319 2HG2 THR A 203      22.486 -20.583   0.712  1.00 14.740          H  
ATOM   3320 3HG2 THR A 203      21.813 -21.957  -0.179  1.00 14.740          H  
ATOM   3321  N   GLN A 204      18.868 -18.068   0.415  1.00  9.270          N  
ATOM   3322  CA  GLN A 204      17.962 -17.014   0.004  1.00  9.840          C  
ATOM   3323  C   GLN A 204      18.635 -15.671  -0.260  1.00 10.270          C  
ATOM   3324  O   GLN A 204      19.470 -15.195   0.514  1.00  9.840          O  
ATOM   3325  CB  GLN A 204      16.863 -16.832   1.038  1.00 13.550          C  
ATOM   3326  CG  GLN A 204      15.861 -15.776   0.667  1.00 13.550          C  
ATOM   3327  CD  GLN A 204      14.749 -15.737   1.606  1.00 13.550          C  
ATOM   3328  OE1 GLN A 204      14.777 -16.396   2.644  1.00 13.550          O  
ATOM   3329  NE2 GLN A 204      13.733 -14.967   1.274  1.00 13.550          N  
ATOM   3330  H   GLN A 204      19.643 -17.872   1.051  1.00 11.120          H  
ATOM   3331  HA  GLN A 204      17.495 -17.331  -0.919  1.00 11.810          H  
ATOM   3332 1HB  GLN A 204      16.337 -17.777   1.174  1.00 16.260          H  
ATOM   3333 2HB  GLN A 204      17.297 -16.567   1.983  1.00 16.260          H  
ATOM   3334 1HG  GLN A 204      16.341 -14.796   0.702  1.00 16.260          H  
ATOM   3335 2HG  GLN A 204      15.474 -15.969  -0.335  1.00 16.260          H  
ATOM   3336 1HE2 GLN A 204      12.954 -14.891   1.893  1.00 16.260          H  
ATOM   3337 2HE2 GLN A 204      13.746 -14.458   0.409  1.00 16.260          H  
ATOM   3338  N   GLY A 205      18.215 -15.024  -1.335  1.00 11.220          N  
ATOM   3339  CA  GLY A 205      18.745 -13.705  -1.657  1.00 11.760          C  
ATOM   3340  C   GLY A 205      17.954 -13.049  -2.765  1.00 12.760          C  
ATOM   3341  O   GLY A 205      16.765 -13.329  -2.950  1.00 12.900          O  
ATOM   3342  H   GLY A 205      17.543 -15.495  -1.954  1.00 13.460          H  
ATOM   3343 1HA  GLY A 205      18.710 -13.081  -0.770  1.00 14.110          H  
ATOM   3344 2HA  GLY A 205      19.792 -13.783  -1.947  1.00 14.110          H  
ATOM   3345  N   THR A 206      18.597 -12.159  -3.506  1.00 13.550          N  
ATOM   3346  CA  THR A 206      17.898 -11.436  -4.568  1.00 14.220          C  
ATOM   3347  C   THR A 206      17.554 -12.345  -5.742  1.00 14.750          C  
ATOM   3348  O   THR A 206      16.707 -12.016  -6.564  1.00 15.160          O  
ATOM   3349  CB  THR A 206      18.722 -10.242  -5.052  1.00 19.640          C  
ATOM   3350  OG1 THR A 206      19.992 -10.698  -5.538  1.00 19.640          O  
ATOM   3351  CG2 THR A 206      18.915  -9.270  -3.903  1.00 19.640          C  
ATOM   3352  H   THR A 206      19.577 -11.940  -3.287  1.00 16.260          H  
ATOM   3353  HA  THR A 206      16.963 -11.050  -4.163  1.00 17.060          H  
ATOM   3354  HB  THR A 206      18.207  -9.749  -5.846  1.00 23.570          H  
ATOM   3355  HG1 THR A 206      19.875 -11.156  -6.394  1.00 23.570          H  
ATOM   3356 1HG2 THR A 206      19.495  -8.416  -4.245  1.00 23.570          H  
ATOM   3357 2HG2 THR A 206      17.941  -8.930  -3.553  1.00 23.570          H  
ATOM   3358 3HG2 THR A 206      19.434  -9.766  -3.086  1.00 23.570          H  
ATOM   3359  N   ASP A 207      18.169 -13.523  -5.775  1.00 14.800          N  
ATOM   3360  CA  ASP A 207      17.904 -14.502  -6.813  1.00 15.410          C  
ATOM   3361  C   ASP A 207      16.793 -15.487  -6.381  1.00 14.810          C  
ATOM   3362  O   ASP A 207      16.469 -16.440  -7.115  1.00 15.330          O  
ATOM   3363  CB  ASP A 207      19.167 -15.278  -7.191  1.00 21.330          C  
ATOM   3364  CG  ASP A 207      20.268 -14.409  -7.838  1.00 21.330          C  
ATOM   3365  OD1 ASP A 207      20.002 -13.309  -8.261  1.00 21.330          O  
ATOM   3366  OD2 ASP A 207      21.373 -14.878  -7.913  1.00 21.330          O  
ATOM   3367  H   ASP A 207      18.859 -13.714  -5.066  1.00 17.760          H  
ATOM   3368  HA  ASP A 207      17.573 -13.963  -7.697  1.00 18.490          H  
ATOM   3369 1HB  ASP A 207      19.574 -15.754  -6.305  1.00 25.600          H  
ATOM   3370 2HB  ASP A 207      18.901 -16.072  -7.891  1.00 25.600          H  
ATOM   3371  N   GLY A 208      16.170 -15.235  -5.216  1.00 13.810          N  
ATOM   3372  CA  GLY A 208      15.094 -16.072  -4.697  1.00 13.300          C  
ATOM   3373  C   GLY A 208      15.590 -17.141  -3.758  1.00 12.600          C  
ATOM   3374  O   GLY A 208      16.575 -16.953  -3.040  1.00 12.040          O  
ATOM   3375  H   GLY A 208      16.449 -14.434  -4.646  1.00 16.570          H  
ATOM   3376 1HA  GLY A 208      14.375 -15.439  -4.176  1.00 15.960          H  
ATOM   3377 2HA  GLY A 208      14.565 -16.550  -5.514  1.00 15.960          H  
ATOM   3378  N   ILE A 209      14.827 -18.227  -3.665  1.00 12.670          N  
ATOM   3379  CA  ILE A 209      15.127 -19.292  -2.721  1.00 12.030          C  
ATOM   3380  C   ILE A 209      15.536 -20.544  -3.461  1.00 12.350          C  
ATOM   3381  O   ILE A 209      14.850 -20.993  -4.381  1.00 13.020          O  
ATOM   3382  CB  ILE A 209      13.941 -19.596  -1.780  1.00 17.100          C  
ATOM   3383  CG1 ILE A 209      13.619 -18.335  -0.961  1.00 17.100          C  
ATOM   3384  CG2 ILE A 209      14.308 -20.793  -0.842  1.00 17.100          C  
ATOM   3385  CD1 ILE A 209      12.333 -18.388  -0.176  1.00 17.100          C  
ATOM   3386  H   ILE A 209      14.033 -18.324  -4.285  1.00 15.200          H  
ATOM   3387  HA  ILE A 209      15.965 -18.983  -2.106  1.00 14.440          H  
ATOM   3388  HB  ILE A 209      13.061 -19.852  -2.368  1.00 20.520          H  
ATOM   3389 1HG1 ILE A 209      14.429 -18.174  -0.269  1.00 20.520          H  
ATOM   3390 2HG1 ILE A 209      13.565 -17.485  -1.632  1.00 20.520          H  
ATOM   3391 1HG2 ILE A 209      13.486 -21.026  -0.176  1.00 20.520          H  
ATOM   3392 2HG2 ILE A 209      14.525 -21.673  -1.434  1.00 20.520          H  
ATOM   3393 3HG2 ILE A 209      15.192 -20.536  -0.246  1.00 20.520          H  
ATOM   3394 1HD1 ILE A 209      12.206 -17.451   0.365  1.00 20.520          H  
ATOM   3395 2HD1 ILE A 209      11.494 -18.529  -0.859  1.00 20.520          H  
ATOM   3396 3HD1 ILE A 209      12.354 -19.203   0.540  1.00 20.520          H  
ATOM   3397  N   GLN A 210      16.674 -21.086  -3.069  1.00 11.940          N  
ATOM   3398  CA  GLN A 210      17.201 -22.287  -3.689  1.00 12.230          C  
ATOM   3399  C   GLN A 210      17.551 -23.352  -2.656  1.00 11.500          C  
ATOM   3400  O   GLN A 210      17.917 -23.060  -1.518  1.00 10.640          O  
ATOM   3401  CB  GLN A 210      18.410 -21.953  -4.565  1.00 17.010          C  
ATOM   3402  CG  GLN A 210      18.089 -21.073  -5.787  1.00 17.010          C  
ATOM   3403  CD  GLN A 210      19.312 -20.861  -6.664  1.00 17.010          C  
ATOM   3404  OE1 GLN A 210      20.270 -20.185  -6.268  1.00 17.010          O  
ATOM   3405  NE2 GLN A 210      19.316 -21.465  -7.843  1.00 17.010          N  
ATOM   3406  H   GLN A 210      17.156 -20.630  -2.284  1.00 14.330          H  
ATOM   3407  HA  GLN A 210      16.432 -22.700  -4.338  1.00 14.680          H  
ATOM   3408 1HB  GLN A 210      19.145 -21.429  -3.967  1.00 20.410          H  
ATOM   3409 2HB  GLN A 210      18.871 -22.865  -4.910  1.00 20.410          H  
ATOM   3410 1HG  GLN A 210      17.314 -21.558  -6.381  1.00 20.410          H  
ATOM   3411 2HG  GLN A 210      17.740 -20.100  -5.441  1.00 20.410          H  
ATOM   3412 1HE2 GLN A 210      20.143 -21.425  -8.434  1.00 20.410          H  
ATOM   3413 2HE2 GLN A 210      18.536 -22.032  -8.183  1.00 20.410          H  
ATOM   3414  N   ASN A 211      17.440 -24.610  -3.076  1.00 11.890          N  
ATOM   3415  CA  ASN A 211      17.747 -25.787  -2.263  1.00 11.330          C  
ATOM   3416  C   ASN A 211      16.938 -25.757  -0.981  1.00 10.430          C  
ATOM   3417  O   ASN A 211      17.422 -26.135   0.081  1.00  9.720          O  
ATOM   3418  CB  ASN A 211      19.230 -25.875  -1.945  1.00 16.090          C  
ATOM   3419  CG  ASN A 211      20.089 -26.111  -3.131  1.00 16.090          C  
ATOM   3420  OD1 ASN A 211      19.876 -27.040  -3.926  1.00 16.090          O  
ATOM   3421  ND2 ASN A 211      21.074 -25.269  -3.268  1.00 16.090          N  
ATOM   3422  H   ASN A 211      17.079 -24.750  -4.010  1.00 14.270          H  
ATOM   3423  HA  ASN A 211      17.451 -26.680  -2.816  1.00 13.600          H  
ATOM   3424 1HB  ASN A 211      19.565 -24.959  -1.466  1.00 19.300          H  
ATOM   3425 2HB  ASN A 211      19.400 -26.683  -1.232  1.00 19.300          H  
ATOM   3426 1HD2 ASN A 211      21.713 -25.343  -4.036  1.00 19.300          H  
ATOM   3427 2HD2 ASN A 211      21.178 -24.537  -2.598  1.00 19.300          H  
ATOM   3428  N   GLN A 212      15.687 -25.329  -1.095  1.00 10.800          N  
ATOM   3429  CA  GLN A 212      14.803 -25.211   0.047  1.00 10.230          C  
ATOM   3430  C   GLN A 212      14.617 -26.539   0.751  1.00  9.910          C  
ATOM   3431  O   GLN A 212      14.348 -27.555   0.106  1.00 10.540          O  
ATOM   3432  CB  GLN A 212      13.462 -24.646  -0.402  1.00 14.550          C  
ATOM   3433  CG  GLN A 212      12.524 -24.348   0.719  1.00 14.550          C  
ATOM   3434  CD  GLN A 212      11.287 -23.666   0.258  1.00 14.550          C  
ATOM   3435  OE1 GLN A 212      11.031 -23.520  -0.939  1.00 14.550          O  
ATOM   3436  NE2 GLN A 212      10.502 -23.225   1.216  1.00 14.550          N  
ATOM   3437  H   GLN A 212      15.337 -25.066  -2.007  1.00 12.960          H  
ATOM   3438  HA  GLN A 212      15.238 -24.517   0.757  1.00 12.280          H  
ATOM   3439 1HB  GLN A 212      13.619 -23.740  -0.967  1.00 17.460          H  
ATOM   3440 2HB  GLN A 212      12.974 -25.361  -1.062  1.00 17.460          H  
ATOM   3441 1HG  GLN A 212      12.227 -25.284   1.196  1.00 17.460          H  
ATOM   3442 2HG  GLN A 212      13.027 -23.705   1.446  1.00 17.460          H  
ATOM   3443 1HE2 GLN A 212       9.648 -22.745   0.998  1.00 17.460          H  
ATOM   3444 2HE2 GLN A 212      10.781 -23.378   2.165  1.00 17.460          H  
ATOM   3445  N   LEU A 213      14.730 -26.518   2.079  1.00  9.000          N  
ATOM   3446  CA  LEU A 213      14.550 -27.711   2.896  1.00  8.710          C  
ATOM   3447  C   LEU A 213      13.066 -28.027   2.985  1.00  9.480          C  
ATOM   3448  O   LEU A 213      12.235 -27.123   3.117  1.00  9.720          O  
ATOM   3449  CB  LEU A 213      15.106 -27.424   4.300  1.00 12.310          C  
ATOM   3450  CG  LEU A 213      16.626 -27.144   4.411  1.00 12.310          C  
ATOM   3451  CD1 LEU A 213      16.924 -26.597   5.781  1.00 12.310          C  
ATOM   3452  CD2 LEU A 213      17.420 -28.422   4.205  1.00 12.310          C  
ATOM   3453  H   LEU A 213      14.959 -25.632   2.549  1.00 10.800          H  
ATOM   3454  HA  LEU A 213      15.060 -28.552   2.432  1.00 10.450          H  
ATOM   3455 1HB  LEU A 213      14.595 -26.551   4.684  1.00 14.770          H  
ATOM   3456 2HB  LEU A 213      14.874 -28.268   4.936  1.00 14.770          H  
ATOM   3457  HG  LEU A 213      16.918 -26.413   3.670  1.00 14.770          H  
ATOM   3458 1HD1 LEU A 213      17.993 -26.383   5.857  1.00 14.770          H  
ATOM   3459 2HD1 LEU A 213      16.369 -25.683   5.910  1.00 14.770          H  
ATOM   3460 3HD1 LEU A 213      16.624 -27.322   6.536  1.00 14.770          H  
ATOM   3461 1HD2 LEU A 213      18.471 -28.180   4.299  1.00 14.770          H  
ATOM   3462 2HD2 LEU A 213      17.146 -29.156   4.959  1.00 14.770          H  
ATOM   3463 3HD2 LEU A 213      17.230 -28.832   3.216  1.00 14.770          H  
ATOM   3464  N   THR A 214      12.699 -29.309   2.981  1.00  9.930          N  
ATOM   3465  CA  THR A 214      11.273 -29.582   3.147  1.00 10.780          C  
ATOM   3466  C   THR A 214      10.921 -29.951   4.565  1.00 10.460          C  
ATOM   3467  O   THR A 214      11.793 -30.076   5.432  1.00  9.680          O  
ATOM   3468  CB  THR A 214      10.720 -30.624   2.170  1.00 14.750          C  
ATOM   3469  OG1 THR A 214       9.294 -30.616   2.309  1.00 14.750          O  
ATOM   3470  CG2 THR A 214      11.263 -32.021   2.434  1.00 14.750          C  
ATOM   3471  H   THR A 214      13.387 -30.075   2.876  1.00 11.920          H  
ATOM   3472  HA  THR A 214      10.727 -28.668   2.919  1.00 12.940          H  
ATOM   3473  HB  THR A 214      10.977 -30.323   1.153  1.00 17.700          H  
ATOM   3474  HG1 THR A 214       8.894 -30.938   1.489  1.00 17.700          H  
ATOM   3475 1HG2 THR A 214      10.830 -32.715   1.720  1.00 17.700          H  
ATOM   3476 2HG2 THR A 214      12.332 -32.016   2.315  1.00 17.700          H  
ATOM   3477 3HG2 THR A 214      11.022 -32.341   3.420  1.00 17.700          H  
ATOM   3478  N   SER A 215       9.640 -30.211   4.806  1.00 11.190          N  
ATOM   3479  CA  SER A 215       9.197 -30.484   6.172  1.00 11.170          C  
ATOM   3480  C   SER A 215       9.857 -31.707   6.794  1.00 11.240          C  
ATOM   3481  O   SER A 215      10.141 -31.700   7.986  1.00 10.900          O  
ATOM   3482  CB  SER A 215       7.688 -30.632   6.207  1.00 15.650          C  
ATOM   3483  OG  SER A 215       7.273 -31.747   5.475  1.00 15.650          O  
ATOM   3484  H   SER A 215       8.978 -30.174   4.032  1.00 13.430          H  
ATOM   3485  HA  SER A 215       9.460 -29.619   6.783  1.00 13.400          H  
ATOM   3486 1HB  SER A 215       7.365 -30.736   7.242  1.00 18.780          H  
ATOM   3487 2HB  SER A 215       7.224 -29.734   5.806  1.00 18.780          H  
ATOM   3488  HG  SER A 215       6.318 -31.799   5.591  1.00 18.780          H  
ATOM   3489  N   ASP A 216      10.257 -32.673   5.976  1.00 11.730          N  
ATOM   3490  CA  ASP A 216      10.939 -33.874   6.449  1.00 11.850          C  
ATOM   3491  C   ASP A 216      12.404 -33.608   6.809  1.00 10.770          C  
ATOM   3492  O   ASP A 216      12.965 -34.279   7.684  1.00 10.620          O  
ATOM   3493  CB  ASP A 216      10.915 -34.966   5.380  1.00 16.540          C  
ATOM   3494  CG  ASP A 216       9.538 -35.561   5.112  1.00 16.540          C  
ATOM   3495  OD1 ASP A 216       8.653 -35.427   5.924  1.00 16.540          O  
ATOM   3496  OD2 ASP A 216       9.391 -36.152   4.073  1.00 16.540          O  
ATOM   3497  H   ASP A 216       9.963 -32.607   5.012  1.00 14.080          H  
ATOM   3498  HA  ASP A 216      10.425 -34.236   7.339  1.00 14.220          H  
ATOM   3499 1HB  ASP A 216      11.307 -34.563   4.447  1.00 19.850          H  
ATOM   3500 2HB  ASP A 216      11.584 -35.773   5.681  1.00 19.850          H  
ATOM   3501  N   ASP A 217      13.025 -32.610   6.172  1.00 10.050          N  
ATOM   3502  CA  ASP A 217      14.438 -32.337   6.391  1.00  9.020          C  
ATOM   3503  C   ASP A 217      14.567 -31.515   7.642  1.00  8.300          C  
ATOM   3504  O   ASP A 217      15.552 -31.607   8.373  1.00  7.760          O  
ATOM   3505  CB  ASP A 217      15.034 -31.528   5.242  1.00 13.040          C  
ATOM   3506  CG  ASP A 217      15.066 -32.245   3.919  1.00 13.040          C  
ATOM   3507  OD1 ASP A 217      15.613 -33.343   3.834  1.00 13.040          O  
ATOM   3508  OD2 ASP A 217      14.549 -31.686   2.965  1.00 13.040          O  
ATOM   3509  H   ASP A 217      12.527 -32.016   5.510  1.00 12.060          H  
ATOM   3510  HA  ASP A 217      14.976 -33.277   6.519  1.00 10.820          H  
ATOM   3511 1HB  ASP A 217      14.453 -30.613   5.125  1.00 15.650          H  
ATOM   3512 2HB  ASP A 217      16.049 -31.235   5.506  1.00 15.650          H  
ATOM   3513  N   ILE A 218      13.545 -30.720   7.894  1.00  8.420          N  
ATOM   3514  CA  ILE A 218      13.540 -29.885   9.061  1.00  7.940          C  
ATOM   3515  C   ILE A 218      13.003 -30.651  10.264  1.00  8.560          C  
ATOM   3516  O   ILE A 218      13.632 -30.659  11.312  1.00  8.220          O  
ATOM   3517  CB  ILE A 218      12.722 -28.622   8.825  1.00 11.310          C  
ATOM   3518  CG1 ILE A 218      13.387 -27.799   7.710  1.00 11.310          C  
ATOM   3519  CG2 ILE A 218      12.667 -27.836  10.112  1.00 11.310          C  
ATOM   3520  CD1 ILE A 218      12.547 -26.654   7.183  1.00 11.310          C  
ATOM   3521  H   ILE A 218      12.788 -30.665   7.206  1.00 10.100          H  
ATOM   3522  HA  ILE A 218      14.565 -29.589   9.277  1.00  9.530          H  
ATOM   3523  HB  ILE A 218      11.711 -28.878   8.497  1.00 13.570          H  
ATOM   3524 1HG1 ILE A 218      14.325 -27.414   8.076  1.00 13.570          H  
ATOM   3525 2HG1 ILE A 218      13.592 -28.462   6.877  1.00 13.570          H  
ATOM   3526 1HG2 ILE A 218      12.113 -26.949   9.935  1.00 13.570          H  
ATOM   3527 2HG2 ILE A 218      12.177 -28.403  10.901  1.00 13.570          H  
ATOM   3528 3HG2 ILE A 218      13.671 -27.589  10.424  1.00 13.570          H  
ATOM   3529 1HD1 ILE A 218      13.092 -26.150   6.397  1.00 13.570          H  
ATOM   3530 2HD1 ILE A 218      11.612 -27.046   6.782  1.00 13.570          H  
ATOM   3531 3HD1 ILE A 218      12.334 -25.942   7.970  1.00 13.570          H  
ATOM   3532  N   ASN A 219      11.855 -31.317  10.139  1.00  9.600          N  
ATOM   3533  CA  ASN A 219      11.252 -32.003  11.277  1.00 10.370          C  
ATOM   3534  C   ASN A 219      12.143 -33.083  11.873  1.00 10.250          C  
ATOM   3535  O   ASN A 219      12.067 -33.337  13.083  1.00 10.470          O  
ATOM   3536  CB  ASN A 219       9.915 -32.622  10.918  1.00 14.210          C  
ATOM   3537  CG  ASN A 219       8.797 -31.615  10.752  1.00 14.210          C  
ATOM   3538  OD1 ASN A 219       8.876 -30.454  11.180  1.00 14.210          O  
ATOM   3539  ND2 ASN A 219       7.728 -32.055  10.129  1.00 14.210          N  
ATOM   3540  H   ASN A 219      11.355 -31.312   9.257  1.00 11.520          H  
ATOM   3541  HA  ASN A 219      11.079 -31.263  12.060  1.00 12.440          H  
ATOM   3542 1HB  ASN A 219      10.019 -33.197   9.995  1.00 17.050          H  
ATOM   3543 2HB  ASN A 219       9.632 -33.326  11.699  1.00 17.050          H  
ATOM   3544 1HD2 ASN A 219       6.950 -31.446   9.986  1.00 17.050          H  
ATOM   3545 2HD2 ASN A 219       7.697 -32.997   9.790  1.00 17.050          H  
ATOM   3546  N   ASN A 220      12.981 -33.737  11.060  1.00  9.960          N  
ATOM   3547  CA  ASN A 220      13.837 -34.780  11.599  1.00  9.860          C  
ATOM   3548  C   ASN A 220      15.228 -34.261  11.964  1.00  8.780          C  
ATOM   3549  O   ASN A 220      16.116 -35.047  12.289  1.00  8.690          O  
ATOM   3550  CB  ASN A 220      13.932 -35.929  10.619  1.00 13.840          C  
ATOM   3551  CG  ASN A 220      12.621 -36.663  10.475  1.00 13.840          C  
ATOM   3552  OD1 ASN A 220      11.851 -36.814  11.434  1.00 13.840          O  
ATOM   3553  ND2 ASN A 220      12.352 -37.129   9.283  1.00 13.840          N  
ATOM   3554  H   ASN A 220      13.005 -33.561  10.049  1.00 11.950          H  
ATOM   3555  HA  ASN A 220      13.386 -35.155  12.517  1.00 11.830          H  
ATOM   3556 1HB  ASN A 220      14.233 -35.545   9.642  1.00 16.610          H  
ATOM   3557 2HB  ASN A 220      14.697 -36.630  10.948  1.00 16.610          H  
ATOM   3558 1HD2 ASN A 220      11.498 -37.626   9.121  1.00 16.610          H  
ATOM   3559 2HD2 ASN A 220      13.002 -36.996   8.530  1.00 16.610          H  
ATOM   3560  N   ALA A 221      15.426 -32.943  11.909  1.00  8.010          N  
ATOM   3561  CA  ALA A 221      16.705 -32.322  12.236  1.00  6.980          C  
ATOM   3562  C   ALA A 221      16.989 -32.396  13.730  1.00  7.230          C  
ATOM   3563  O   ALA A 221      16.078 -32.479  14.563  1.00  8.010          O  
ATOM   3564  CB  ALA A 221      16.732 -30.864  11.791  1.00 10.180          C  
ATOM   3565  H   ALA A 221      14.661 -32.323  11.636  1.00  9.610          H  
ATOM   3566  HA  ALA A 221      17.489 -32.862  11.711  1.00  8.380          H  
ATOM   3567 1HB  ALA A 221      17.709 -30.430  12.022  1.00 12.220          H  
ATOM   3568 2HB  ALA A 221      16.555 -30.809  10.716  1.00 12.220          H  
ATOM   3569 3HB  ALA A 221      15.958 -30.309  12.312  1.00 12.220          H  
ATOM   3570  N   LYS A 222      18.267 -32.382  14.079  1.00  6.670          N  
ATOM   3571  CA  LYS A 222      18.666 -32.298  15.466  1.00  7.050          C  
ATOM   3572  C   LYS A 222      18.809 -30.809  15.788  1.00  6.670          C  
ATOM   3573  O   LYS A 222      18.477 -30.362  16.891  1.00  7.230          O  
ATOM   3574  CB  LYS A 222      19.913 -33.136  15.753  1.00  9.720          C  
ATOM   3575  CG  LYS A 222      20.311 -33.145  17.223  1.00  9.720          C  
ATOM   3576  CD  LYS A 222      21.384 -34.180  17.538  1.00  9.720          C  
ATOM   3577  CE  LYS A 222      21.777 -34.117  19.018  1.00  9.720          C  
ATOM   3578  NZ  LYS A 222      22.859 -35.089  19.366  1.00  9.720          N  
ATOM   3579  H   LYS A 222      18.983 -32.358  13.362  1.00  8.000          H  
ATOM   3580  HA  LYS A 222      17.864 -32.692  16.089  1.00  8.460          H  
ATOM   3581 1HB  LYS A 222      19.735 -34.164  15.444  1.00 11.660          H  
ATOM   3582 2HB  LYS A 222      20.745 -32.757  15.168  1.00 11.660          H  
ATOM   3583 1HG  LYS A 222      20.709 -32.175  17.463  1.00 11.660          H  
ATOM   3584 2HG  LYS A 222      19.432 -33.318  17.844  1.00 11.660          H  
ATOM   3585 1HD  LYS A 222      20.984 -35.173  17.329  1.00 11.660          H  
ATOM   3586 2HD  LYS A 222      22.243 -34.033  16.915  1.00 11.660          H  
ATOM   3587 1HE  LYS A 222      22.118 -33.108  19.252  1.00 11.660          H  
ATOM   3588 2HE  LYS A 222      20.897 -34.340  19.622  1.00 11.660          H  
ATOM   3589 1HZ  LYS A 222      23.078 -35.009  20.350  1.00 11.660          H  
ATOM   3590 2HZ  LYS A 222      22.552 -36.032  19.165  1.00 11.660          H  
ATOM   3591 3HZ  LYS A 222      23.686 -34.878  18.824  1.00 11.660          H  
ATOM   3592  N   GLY A 223      19.236 -30.026  14.790  1.00  5.860          N  
ATOM   3593  CA  GLY A 223      19.383 -28.582  15.000  1.00  5.500          C  
ATOM   3594  C   GLY A 223      19.645 -27.801  13.709  1.00  4.420          C  
ATOM   3595  O   GLY A 223      19.982 -28.393  12.670  1.00  3.940          O  
ATOM   3596  H   GLY A 223      19.516 -30.469  13.913  1.00  7.030          H  
ATOM   3597 1HA  GLY A 223      18.485 -28.191  15.479  1.00  6.600          H  
ATOM   3598 2HA  GLY A 223      20.201 -28.415  15.699  1.00  6.600          H  
ATOM   3599  N   VAL A 224      19.471 -26.464  13.810  1.00  4.200          N  
ATOM   3600  CA  VAL A 224      19.635 -25.527  12.702  1.00  3.320          C  
ATOM   3601  C   VAL A 224      20.522 -24.284  12.946  1.00  3.070          C  
ATOM   3602  O   VAL A 224      20.451 -23.644  13.995  1.00  3.760          O  
ATOM   3603  CB  VAL A 224      18.212 -25.079  12.228  1.00  5.000          C  
ATOM   3604  CG1 VAL A 224      17.431 -24.479  13.371  1.00  5.000          C  
ATOM   3605  CG2 VAL A 224      18.307 -24.014  11.086  1.00  5.000          C  
ATOM   3606  H   VAL A 224      19.174 -26.086  14.720  1.00  5.040          H  
ATOM   3607  HA  VAL A 224      20.077 -26.092  11.907  1.00  3.980          H  
ATOM   3608  HB  VAL A 224      17.675 -25.953  11.879  1.00  6.000          H  
ATOM   3609 1HG1 VAL A 224      16.445 -24.198  13.025  1.00  6.000          H  
ATOM   3610 2HG1 VAL A 224      17.328 -25.201  14.180  1.00  6.000          H  
ATOM   3611 3HG1 VAL A 224      17.941 -23.617  13.728  1.00  6.000          H  
ATOM   3612 1HG2 VAL A 224      17.315 -23.731  10.770  1.00  6.000          H  
ATOM   3613 2HG2 VAL A 224      18.821 -23.123  11.433  1.00  6.000          H  
ATOM   3614 3HG2 VAL A 224      18.840 -24.433  10.247  1.00  6.000          H  
ATOM   3615  N   ILE A 225      21.330 -23.950  11.942  1.00  2.490          N  
ATOM   3616  CA  ILE A 225      22.130 -22.712  11.952  1.00  2.860          C  
ATOM   3617  C   ILE A 225      21.592 -21.729  10.928  1.00  2.920          C  
ATOM   3618  O   ILE A 225      21.388 -22.080   9.771  1.00  2.820          O  
ATOM   3619  CB  ILE A 225      23.659 -22.936  11.720  1.00  3.860          C  
ATOM   3620  CG1 ILE A 225      24.298 -23.723  12.927  1.00  3.860          C  
ATOM   3621  CG2 ILE A 225      24.377 -21.592  11.496  1.00  3.860          C  
ATOM   3622  CD1 ILE A 225      25.726 -24.213  12.702  1.00  3.860          C  
ATOM   3623  H   ILE A 225      21.319 -24.574  11.122  1.00  2.990          H  
ATOM   3624  HA  ILE A 225      22.021 -22.242  12.928  1.00  3.430          H  
ATOM   3625  HB  ILE A 225      23.793 -23.542  10.829  1.00  4.630          H  
ATOM   3626 1HG1 ILE A 225      24.348 -23.066  13.762  1.00  4.630          H  
ATOM   3627 2HG1 ILE A 225      23.661 -24.552  13.197  1.00  4.630          H  
ATOM   3628 1HG2 ILE A 225      25.430 -21.751  11.311  1.00  4.630          H  
ATOM   3629 2HG2 ILE A 225      23.964 -21.063  10.638  1.00  4.630          H  
ATOM   3630 3HG2 ILE A 225      24.253 -20.990  12.395  1.00  4.630          H  
ATOM   3631 1HD1 ILE A 225      26.087 -24.687  13.591  1.00  4.630          H  
ATOM   3632 2HD1 ILE A 225      25.784 -24.900  11.899  1.00  4.630          H  
ATOM   3633 3HD1 ILE A 225      26.351 -23.405  12.482  1.00  4.630          H  
ATOM   3634  N   LEU A 226      21.341 -20.501  11.353  1.00  3.430          N  
ATOM   3635  CA  LEU A 226      20.844 -19.489  10.439  1.00  3.650          C  
ATOM   3636  C   LEU A 226      21.884 -18.438  10.114  1.00  4.470          C  
ATOM   3637  O   LEU A 226      22.064 -17.485  10.875  1.00  5.050          O  
ATOM   3638  CB  LEU A 226      19.660 -18.766  11.059  1.00  5.020          C  
ATOM   3639  CG  LEU A 226      18.513 -19.609  11.514  1.00  5.020          C  
ATOM   3640  CD1 LEU A 226      17.512 -18.669  12.169  1.00  5.020          C  
ATOM   3641  CD2 LEU A 226      17.935 -20.394  10.342  1.00  5.020          C  
ATOM   3642  H   LEU A 226      21.504 -20.254  12.332  1.00  4.120          H  
ATOM   3643  HA  LEU A 226      20.558 -19.958   9.502  1.00  4.380          H  
ATOM   3644 1HB  LEU A 226      20.021 -18.221  11.928  1.00  6.030          H  
ATOM   3645 2HB  LEU A 226      19.280 -18.044  10.340  1.00  6.030          H  
ATOM   3646  HG  LEU A 226      18.852 -20.306  12.257  1.00  6.030          H  
ATOM   3647 1HD1 LEU A 226      16.680 -19.207  12.550  1.00  6.030          H  
ATOM   3648 2HD1 LEU A 226      18.000 -18.153  12.997  1.00  6.030          H  
ATOM   3649 3HD1 LEU A 226      17.165 -17.939  11.443  1.00  6.030          H  
ATOM   3650 1HD2 LEU A 226      17.121 -20.991  10.649  1.00  6.030          H  
ATOM   3651 2HD2 LEU A 226      17.605 -19.705   9.598  1.00  6.030          H  
ATOM   3652 3HD2 LEU A 226      18.688 -21.047   9.922  1.00  6.030          H  
ATOM   3653  N   ALA A 227      22.556 -18.586   8.971  1.00  4.790          N  
ATOM   3654  CA  ALA A 227      23.601 -17.663   8.519  1.00  5.780          C  
ATOM   3655  C   ALA A 227      22.884 -16.601   7.731  1.00  6.320          C  
ATOM   3656  O   ALA A 227      22.970 -16.540   6.503  1.00  6.760          O  
ATOM   3657  CB  ALA A 227      24.660 -18.386   7.713  1.00  7.700          C  
ATOM   3658  H   ALA A 227      22.287 -19.362   8.367  1.00  5.750          H  
ATOM   3659  HA  ALA A 227      24.063 -17.181   9.365  1.00  6.940          H  
ATOM   3660 1HB  ALA A 227      25.410 -17.682   7.369  1.00  9.240          H  
ATOM   3661 2HB  ALA A 227      25.126 -19.138   8.340  1.00  9.240          H  
ATOM   3662 3HB  ALA A 227      24.196 -18.865   6.864  1.00  9.240          H  
ATOM   3663  N   CYS A 228      22.111 -15.811   8.451  1.00  6.380          N  
ATOM   3664  CA  CYS A 228      21.184 -14.900   7.812  1.00  6.800          C  
ATOM   3665  C   CYS A 228      21.234 -13.459   8.280  1.00  7.540          C  
ATOM   3666  O   CYS A 228      21.124 -13.158   9.471  1.00  7.540          O  
ATOM   3667  CB  CYS A 228      19.763 -15.427   8.037  1.00  9.350          C  
ATOM   3668  SG  CYS A 228      19.491 -17.086   7.392  1.00  9.350          S  
ATOM   3669  H   CYS A 228      22.209 -15.896   9.480  1.00  7.660          H  
ATOM   3670  HA  CYS A 228      21.395 -14.906   6.747  1.00  8.160          H  
ATOM   3671 1HB  CYS A 228      19.562 -15.454   9.108  1.00 11.220          H  
ATOM   3672 2HB  CYS A 228      19.030 -14.757   7.584  1.00 11.220          H  
ATOM   3673  HG  CYS A 228      20.663 -17.589   7.807  1.00 11.220          H  
ATOM   3674  N   ASP A 229      21.297 -12.566   7.297  1.00  8.300          N  
ATOM   3675  CA  ASP A 229      21.272 -11.118   7.494  1.00  9.060          C  
ATOM   3676  C   ASP A 229      19.887 -10.526   7.194  1.00  8.900          C  
ATOM   3677  O   ASP A 229      19.728  -9.308   7.092  1.00  9.550          O  
ATOM   3678  CB  ASP A 229      22.304 -10.434   6.598  1.00 12.380          C  
ATOM   3679  CG  ASP A 229      23.762 -10.735   6.931  1.00 12.380          C  
ATOM   3680  OD1 ASP A 229      24.102 -11.044   8.058  1.00 12.380          O  
ATOM   3681  OD2 ASP A 229      24.551 -10.634   6.030  1.00 12.380          O  
ATOM   3682  H   ASP A 229      21.411 -12.942   6.348  1.00  9.960          H  
ATOM   3683  HA  ASP A 229      21.517 -10.908   8.535  1.00 10.870          H  
ATOM   3684 1HB  ASP A 229      22.146 -10.775   5.589  1.00 14.860          H  
ATOM   3685 2HB  ASP A 229      22.149  -9.356   6.610  1.00 14.860          H  
ATOM   3686  N   ARG A 230      18.898 -11.394   6.999  1.00  8.110          N  
ATOM   3687  CA  ARG A 230      17.540 -10.971   6.663  1.00  7.940          C  
ATOM   3688  C   ARG A 230      16.478 -11.827   7.326  1.00  7.040          C  
ATOM   3689  O   ARG A 230      16.752 -12.912   7.836  1.00  6.450          O  
ATOM   3690  CB  ARG A 230      17.317 -10.976   5.158  1.00 11.180          C  
ATOM   3691  CG  ARG A 230      17.487 -12.315   4.472  1.00 11.180          C  
ATOM   3692  CD  ARG A 230      17.307 -12.190   3.001  1.00 11.180          C  
ATOM   3693  NE  ARG A 230      15.962 -11.959   2.598  1.00 11.180          N  
ATOM   3694  CZ  ARG A 230      15.606 -11.559   1.353  1.00 11.180          C  
ATOM   3695  NH1 ARG A 230      16.526 -11.335   0.407  1.00 11.180          N  
ATOM   3696  NH2 ARG A 230      14.322 -11.384   1.071  1.00 11.180          N  
ATOM   3697  H   ARG A 230      19.101 -12.376   7.112  1.00  9.730          H  
ATOM   3698  HA  ARG A 230      17.410  -9.947   7.012  1.00  9.530          H  
ATOM   3699 1HB  ARG A 230      16.309 -10.633   4.944  1.00 13.420          H  
ATOM   3700 2HB  ARG A 230      17.991 -10.279   4.697  1.00 13.420          H  
ATOM   3701 1HG  ARG A 230      18.495 -12.677   4.658  1.00 13.420          H  
ATOM   3702 2HG  ARG A 230      16.757 -13.034   4.853  1.00 13.420          H  
ATOM   3703 1HD  ARG A 230      17.860 -11.339   2.704  1.00 13.420          H  
ATOM   3704 2HD  ARG A 230      17.677 -13.058   2.475  1.00 13.420          H  
ATOM   3705  HE  ARG A 230      15.223 -12.125   3.283  1.00 13.420          H  
ATOM   3706 1HH1 ARG A 230      17.545 -11.442   0.594  1.00 13.420          H  
ATOM   3707 2HH1 ARG A 230      16.232 -11.039  -0.513  1.00 13.420          H  
ATOM   3708 1HH2 ARG A 230      13.623 -11.549   1.786  1.00 13.420          H  
ATOM   3709 2HH2 ARG A 230      14.039 -11.082   0.148  1.00 13.420          H  
ATOM   3710  N   LEU A 231      15.246 -11.335   7.299  1.00  7.010          N  
ATOM   3711  CA  LEU A 231      14.115 -12.089   7.807  1.00  6.380          C  
ATOM   3712  C   LEU A 231      13.746 -13.216   6.855  1.00  6.270          C  
ATOM   3713  O   LEU A 231      13.541 -12.986   5.660  1.00  6.860          O  
ATOM   3714  CB  LEU A 231      12.902 -11.157   7.989  1.00  9.180          C  
ATOM   3715  CG  LEU A 231      11.577 -11.792   8.534  1.00  9.180          C  
ATOM   3716  CD1 LEU A 231      11.765 -12.281   9.970  1.00  9.180          C  
ATOM   3717  CD2 LEU A 231      10.465 -10.745   8.465  1.00  9.180          C  
ATOM   3718  H   LEU A 231      15.088 -10.423   6.896  1.00  8.410          H  
ATOM   3719  HA  LEU A 231      14.396 -12.522   8.764  1.00  7.660          H  
ATOM   3720 1HB  LEU A 231      13.186 -10.358   8.671  1.00 11.020          H  
ATOM   3721 2HB  LEU A 231      12.673 -10.710   7.022  1.00 11.020          H  
ATOM   3722  HG  LEU A 231      11.299 -12.651   7.917  1.00 11.020          H  
ATOM   3723 1HD1 LEU A 231      10.830 -12.717  10.325  1.00 11.020          H  
ATOM   3724 2HD1 LEU A 231      12.541 -13.036  10.013  1.00 11.020          H  
ATOM   3725 3HD1 LEU A 231      12.039 -11.444  10.608  1.00 11.020          H  
ATOM   3726 1HD2 LEU A 231       9.533 -11.180   8.830  1.00 11.020          H  
ATOM   3727 2HD2 LEU A 231      10.729  -9.886   9.083  1.00 11.020          H  
ATOM   3728 3HD2 LEU A 231      10.334 -10.423   7.432  1.00 11.020          H  
ATOM   3729  N   ILE A 232      13.625 -14.415   7.407  1.00  5.680          N  
ATOM   3730  CA  ILE A 232      13.274 -15.616   6.665  1.00  5.690          C  
ATOM   3731  C   ILE A 232      12.046 -16.233   7.327  1.00  5.630          C  
ATOM   3732  O   ILE A 232      11.755 -15.938   8.492  1.00  5.390          O  
ATOM   3733  CB  ILE A 232      14.444 -16.635   6.697  1.00  7.960          C  
ATOM   3734  CG1 ILE A 232      14.697 -17.068   8.200  1.00  7.960          C  
ATOM   3735  CG2 ILE A 232      15.732 -15.990   6.056  1.00  7.960          C  
ATOM   3736  CD1 ILE A 232      15.614 -18.215   8.409  1.00  7.960          C  
ATOM   3737  H   ILE A 232      13.811 -14.499   8.395  1.00  6.820          H  
ATOM   3738  HA  ILE A 232      13.036 -15.356   5.633  1.00  6.830          H  
ATOM   3739  HB  ILE A 232      14.164 -17.527   6.132  1.00  9.550          H  
ATOM   3740 1HG1 ILE A 232      15.101 -16.215   8.742  1.00  9.550          H  
ATOM   3741 2HG1 ILE A 232      13.767 -17.352   8.642  1.00  9.550          H  
ATOM   3742 1HG2 ILE A 232      16.555 -16.696   6.060  1.00  9.550          H  
ATOM   3743 2HG2 ILE A 232      15.517 -15.703   5.029  1.00  9.550          H  
ATOM   3744 3HG2 ILE A 232      16.022 -15.103   6.619  1.00  9.550          H  
ATOM   3745 1HD1 ILE A 232      15.686 -18.405   9.474  1.00  9.550          H  
ATOM   3746 2HD1 ILE A 232      15.215 -19.098   7.908  1.00  9.550          H  
ATOM   3747 3HD1 ILE A 232      16.597 -17.983   8.021  1.00  9.550          H  
ATOM   3748  N   ASP A 233      11.357 -17.154   6.653  1.00  6.140          N  
ATOM   3749  CA  ASP A 233      10.202 -17.809   7.251  1.00  6.390          C  
ATOM   3750  C   ASP A 233      10.610 -18.978   8.153  1.00  6.090          C  
ATOM   3751  O   ASP A 233      10.278 -20.145   7.919  1.00  6.380          O  
ATOM   3752  CB  ASP A 233       9.231 -18.228   6.150  1.00  8.850          C  
ATOM   3753  CG  ASP A 233       9.884 -19.081   5.101  1.00  8.850          C  
ATOM   3754  OD1 ASP A 233      11.070 -18.884   4.847  1.00  8.850          O  
ATOM   3755  OD2 ASP A 233       9.227 -19.928   4.546  1.00  8.850          O  
ATOM   3756  H   ASP A 233      11.614 -17.439   5.703  1.00  7.370          H  
ATOM   3757  HA  ASP A 233       9.685 -17.079   7.873  1.00  7.670          H  
ATOM   3758 1HB  ASP A 233       8.404 -18.788   6.592  1.00 10.620          H  
ATOM   3759 2HB  ASP A 233       8.810 -17.340   5.675  1.00 10.620          H  
ATOM   3760  N   PHE A 234      11.271 -18.611   9.247  1.00  5.750          N  
ATOM   3761  CA  PHE A 234      11.849 -19.528  10.219  1.00  5.610          C  
ATOM   3762  C   PHE A 234      10.824 -20.422  10.892  1.00  6.430          C  
ATOM   3763  O   PHE A 234      11.184 -21.448  11.448  1.00  6.640          O  
ATOM   3764  CB  PHE A 234      12.688 -18.823  11.280  1.00  7.910          C  
ATOM   3765  CG  PHE A 234      13.412 -19.824  12.159  1.00  7.910          C  
ATOM   3766  CD1 PHE A 234      14.490 -20.553  11.690  1.00  7.910          C  
ATOM   3767  CD2 PHE A 234      12.994 -20.054  13.439  1.00  7.910          C  
ATOM   3768  CE1 PHE A 234      15.113 -21.477  12.505  1.00  7.910          C  
ATOM   3769  CE2 PHE A 234      13.611 -20.980  14.236  1.00  7.910          C  
ATOM   3770  CZ  PHE A 234      14.665 -21.683  13.770  1.00  7.910          C  
ATOM   3771  H   PHE A 234      11.431 -17.604   9.341  1.00  6.900          H  
ATOM   3772  HA  PHE A 234      12.533 -20.174   9.673  1.00  6.730          H  
ATOM   3773 1HB  PHE A 234      13.422 -18.177  10.814  1.00  9.490          H  
ATOM   3774 2HB  PHE A 234      12.049 -18.204  11.908  1.00  9.490          H  
ATOM   3775  HD1 PHE A 234      14.841 -20.400  10.671  1.00  9.490          H  
ATOM   3776  HD2 PHE A 234      12.153 -19.497  13.803  1.00  9.490          H  
ATOM   3777  HE1 PHE A 234      15.950 -22.055  12.140  1.00  9.490          H  
ATOM   3778  HE2 PHE A 234      13.252 -21.162  15.242  1.00  9.490          H  
ATOM   3779  HZ  PHE A 234      15.141 -22.419  14.400  1.00  9.490          H  
ATOM   3780  N   SER A 235       9.543 -20.078  10.841  1.00  7.040          N  
ATOM   3781  CA  SER A 235       8.521 -20.875  11.513  1.00  7.940          C  
ATOM   3782  C   SER A 235       8.499 -22.335  11.043  1.00  8.350          C  
ATOM   3783  O   SER A 235       8.032 -23.227  11.764  1.00  9.100          O  
ATOM   3784  CB  SER A 235       7.151 -20.255  11.310  1.00 10.760          C  
ATOM   3785  OG  SER A 235       6.746 -20.337   9.972  1.00 10.760          O  
ATOM   3786  H   SER A 235       9.274 -19.242  10.346  1.00  8.450          H  
ATOM   3787  HA  SER A 235       8.755 -20.871  12.563  1.00  9.530          H  
ATOM   3788 1HB  SER A 235       6.427 -20.767  11.942  1.00 12.910          H  
ATOM   3789 2HB  SER A 235       7.179 -19.213  11.623  1.00 12.910          H  
ATOM   3790  HG  SER A 235       5.868 -19.942   9.935  1.00 12.910          H  
ATOM   3791  N   ARG A 236       9.087 -22.607   9.871  1.00  7.960          N  
ATOM   3792  CA  ARG A 236       9.184 -23.962   9.335  1.00  8.450          C  
ATOM   3793  C   ARG A 236      10.007 -24.852  10.278  1.00  8.330          C  
ATOM   3794  O   ARG A 236       9.877 -26.075  10.265  1.00  8.850          O  
ATOM   3795  CB  ARG A 236       9.808 -23.957   7.939  1.00 11.630          C  
ATOM   3796  CG  ARG A 236       8.885 -23.406   6.857  1.00 11.630          C  
ATOM   3797  CD  ARG A 236       9.400 -23.532   5.438  1.00 11.630          C  
ATOM   3798  NE  ARG A 236      10.396 -22.503   5.087  1.00 11.630          N  
ATOM   3799  CZ  ARG A 236      11.733 -22.669   4.856  1.00 11.630          C  
ATOM   3800  NH1 ARG A 236      12.314 -23.864   4.891  1.00 11.630          N  
ATOM   3801  NH2 ARG A 236      12.469 -21.598   4.556  1.00 11.630          N  
ATOM   3802  H   ARG A 236       9.464 -21.821   9.328  1.00  9.550          H  
ATOM   3803  HA  ARG A 236       8.179 -24.375   9.260  1.00 10.140          H  
ATOM   3804 1HB  ARG A 236      10.713 -23.348   7.947  1.00 13.960          H  
ATOM   3805 2HB  ARG A 236      10.089 -24.965   7.661  1.00 13.960          H  
ATOM   3806 1HG  ARG A 236       7.925 -23.914   6.915  1.00 13.960          H  
ATOM   3807 2HG  ARG A 236       8.734 -22.338   7.046  1.00 13.960          H  
ATOM   3808 1HD  ARG A 236       9.841 -24.513   5.299  1.00 13.960          H  
ATOM   3809 2HD  ARG A 236       8.558 -23.421   4.756  1.00 13.960          H  
ATOM   3810  HE  ARG A 236      10.026 -21.534   4.993  1.00 13.960          H  
ATOM   3811 1HH1 ARG A 236      11.785 -24.695   5.100  1.00 13.960          H  
ATOM   3812 2HH1 ARG A 236      13.316 -23.937   4.651  1.00 13.960          H  
ATOM   3813 1HH2 ARG A 236      12.034 -20.652   4.513  1.00 13.960          H  
ATOM   3814 2HH2 ARG A 236      13.477 -21.701   4.372  1.00 13.960          H  
ATOM   3815  N   PHE A 237      10.859 -24.209  11.079  1.00  7.710          N  
ATOM   3816  CA  PHE A 237      11.804 -24.788  12.019  1.00  7.640          C  
ATOM   3817  C   PHE A 237      11.372 -24.646  13.481  1.00  8.220          C  
ATOM   3818  O   PHE A 237      12.213 -24.735  14.376  1.00  8.540          O  
ATOM   3819  CB  PHE A 237      13.127 -24.066  11.876  1.00 10.720          C  
ATOM   3820  CG  PHE A 237      13.788 -24.128  10.536  1.00 10.720          C  
ATOM   3821  CD1 PHE A 237      13.425 -23.214   9.568  1.00 10.720          C  
ATOM   3822  CD2 PHE A 237      14.796 -25.024  10.250  1.00 10.720          C  
ATOM   3823  CE1 PHE A 237      14.012 -23.201   8.351  1.00 10.720          C  
ATOM   3824  CE2 PHE A 237      15.399 -25.009   9.016  1.00 10.720          C  
ATOM   3825  CZ  PHE A 237      14.994 -24.097   8.071  1.00 10.720          C  
ATOM   3826  H   PHE A 237      10.853 -23.191  11.041  1.00  9.250          H  
ATOM   3827  HA  PHE A 237      11.913 -25.841  11.811  1.00  9.170          H  
ATOM   3828 1HB  PHE A 237      12.930 -23.039  12.091  1.00 12.870          H  
ATOM   3829 2HB  PHE A 237      13.829 -24.430  12.621  1.00 12.870          H  
ATOM   3830  HD1 PHE A 237      12.649 -22.499   9.791  1.00 12.870          H  
ATOM   3831  HD2 PHE A 237      15.114 -25.740  11.011  1.00 12.870          H  
ATOM   3832  HE1 PHE A 237      13.700 -22.471   7.597  1.00 12.870          H  
ATOM   3833  HE2 PHE A 237      16.192 -25.712   8.782  1.00 12.870          H  
ATOM   3834  HZ  PHE A 237      15.460 -24.080   7.096  1.00 12.870          H  
ATOM   3835  N   TYR A 238      10.074 -24.449  13.747  1.00  8.560          N  
ATOM   3836  CA  TYR A 238       9.605 -24.323  15.136  1.00  9.250          C  
ATOM   3837  C   TYR A 238       9.282 -25.655  15.809  1.00 10.030          C  
ATOM   3838  O   TYR A 238       8.743 -25.675  16.914  1.00 10.480          O  
ATOM   3839  CB  TYR A 238       8.357 -23.431  15.279  1.00 12.670          C  
ATOM   3840  CG  TYR A 238       8.516 -21.905  15.147  1.00 12.670          C  
ATOM   3841  CD1 TYR A 238       9.743 -21.246  15.310  1.00 12.670          C  
ATOM   3842  CD2 TYR A 238       7.369 -21.148  14.918  1.00 12.670          C  
ATOM   3843  CE1 TYR A 238       9.798 -19.875  15.231  1.00 12.670          C  
ATOM   3844  CE2 TYR A 238       7.444 -19.774  14.837  1.00 12.670          C  
ATOM   3845  CZ  TYR A 238       8.655 -19.143  14.991  1.00 12.670          C  
ATOM   3846  OH  TYR A 238       8.733 -17.774  14.917  1.00 12.670          O  
ATOM   3847  H   TYR A 238       9.400 -24.331  12.981  1.00 10.270          H  
ATOM   3848  HA  TYR A 238      10.407 -23.884  15.725  1.00 11.100          H  
ATOM   3849 1HB  TYR A 238       7.631 -23.745  14.527  1.00 15.210          H  
ATOM   3850 2HB  TYR A 238       7.904 -23.621  16.249  1.00 15.210          H  
ATOM   3851  HD1 TYR A 238      10.657 -21.791  15.507  1.00 15.210          H  
ATOM   3852  HD2 TYR A 238       6.407 -21.647  14.802  1.00 15.210          H  
ATOM   3853  HE1 TYR A 238      10.741 -19.365  15.368  1.00 15.210          H  
ATOM   3854  HE2 TYR A 238       6.543 -19.190  14.655  1.00 15.210          H  
ATOM   3855  HH  TYR A 238       7.855 -17.407  14.777  1.00 15.210          H  
ATOM   3856  N   ALA A 239       9.626 -26.787  15.195  1.00 10.420          N  
ATOM   3857  CA  ALA A 239       9.362 -28.094  15.806  1.00 11.050          C  
ATOM   3858  C   ALA A 239      10.415 -28.434  16.876  1.00 11.160          C  
ATOM   3859  O   ALA A 239      11.091 -29.459  16.804  1.00 11.570          O  
ATOM   3860  CB  ALA A 239       9.358 -29.167  14.722  1.00 15.220          C  
ATOM   3861  H   ALA A 239      10.072 -26.737  14.290  1.00 12.500          H  
ATOM   3862  HA  ALA A 239       8.386 -28.060  16.290  1.00 13.260          H  
ATOM   3863 1HB  ALA A 239       9.145 -30.137  15.169  1.00 18.260          H  
ATOM   3864 2HB  ALA A 239       8.593 -28.934  13.978  1.00 18.260          H  
ATOM   3865 3HB  ALA A 239      10.326 -29.196  14.236  1.00 18.260          H  
ATOM   3866  N   ASN A 240      10.517 -27.560  17.875  1.00 10.950          N  
ATOM   3867  CA  ASN A 240      11.453 -27.627  18.997  1.00 11.290          C  
ATOM   3868  C   ASN A 240      12.893 -27.831  18.552  1.00 10.570          C  
ATOM   3869  O   ASN A 240      13.588 -28.702  19.081  1.00 10.950          O  
ATOM   3870  CB  ASN A 240      11.051 -28.671  20.014  1.00 15.670          C  
ATOM   3871  CG  ASN A 240      11.778 -28.461  21.334  1.00 15.670          C  
ATOM   3872  OD1 ASN A 240      12.162 -27.329  21.657  1.00 15.670          O  
ATOM   3873  ND2 ASN A 240      11.957 -29.516  22.094  1.00 15.670          N  
ATOM   3874  H   ASN A 240       9.863 -26.784  17.822  1.00 13.140          H  
ATOM   3875  HA  ASN A 240      11.437 -26.666  19.502  1.00 13.550          H  
ATOM   3876 1HB  ASN A 240       9.986 -28.623  20.183  1.00 18.800          H  
ATOM   3877 2HB  ASN A 240      11.282 -29.666  19.631  1.00 18.800          H  
ATOM   3878 1HD2 ASN A 240      12.424 -29.427  22.975  1.00 18.800          H  
ATOM   3879 2HD2 ASN A 240      11.626 -30.407  21.790  1.00 18.800          H  
ATOM   3880  N   LYS A 241      13.353 -27.054  17.577  1.00  9.620          N  
ATOM   3881  CA  LYS A 241      14.718 -27.227  17.121  1.00  8.930          C  
ATOM   3882  C   LYS A 241      15.599 -26.155  17.706  1.00  8.550          C  
ATOM   3883  O   LYS A 241      15.213 -24.987  17.752  1.00  8.510          O  
ATOM   3884  CB  LYS A 241      14.791 -27.193  15.595  1.00 12.780          C  
ATOM   3885  CG  LYS A 241      13.865 -28.192  14.914  1.00 12.780          C  
ATOM   3886  CD  LYS A 241      14.161 -29.617  15.351  1.00 12.780          C  
ATOM   3887  CE  LYS A 241      13.343 -30.583  14.580  1.00 12.780          C  
ATOM   3888  NZ  LYS A 241      13.470 -31.946  15.066  1.00 12.780          N  
ATOM   3889  H   LYS A 241      12.762 -26.338  17.177  1.00 11.540          H  
ATOM   3890  HA  LYS A 241      15.103 -28.181  17.478  1.00 10.720          H  
ATOM   3891 1HB  LYS A 241      14.521 -26.193  15.240  1.00 15.330          H  
ATOM   3892 2HB  LYS A 241      15.814 -27.393  15.271  1.00 15.330          H  
ATOM   3893 1HG  LYS A 241      12.831 -27.950  15.161  1.00 15.330          H  
ATOM   3894 2HG  LYS A 241      13.984 -28.119  13.833  1.00 15.330          H  
ATOM   3895 1HD  LYS A 241      15.219 -29.853  15.214  1.00 15.330          H  
ATOM   3896 2HD  LYS A 241      13.899 -29.756  16.398  1.00 15.330          H  
ATOM   3897 1HE  LYS A 241      12.308 -30.295  14.609  1.00 15.330          H  
ATOM   3898 2HE  LYS A 241      13.681 -30.559  13.589  1.00 15.330          H  
ATOM   3899 1HZ  LYS A 241      12.906 -32.549  14.450  1.00 15.330          H  
ATOM   3900 2HZ  LYS A 241      14.451 -32.217  15.008  1.00 15.330          H  
ATOM   3901 3HZ  LYS A 241      13.147 -32.011  16.015  1.00 15.330          H  
ATOM   3902  N   ASN A 242      16.779 -26.567  18.153  1.00  8.420          N  
ATOM   3903  CA  ASN A 242      17.771 -25.658  18.692  1.00  8.240          C  
ATOM   3904  C   ASN A 242      18.324 -24.803  17.550  1.00  7.090          C  
ATOM   3905  O   ASN A 242      18.682 -25.331  16.487  1.00  6.430          O  
ATOM   3906  CB  ASN A 242      18.829 -26.441  19.447  1.00 11.610          C  
ATOM   3907  CG  ASN A 242      19.701 -25.581  20.279  1.00 11.610          C  
ATOM   3908  OD1 ASN A 242      20.829 -25.199  19.907  1.00 11.610          O  
ATOM   3909  ND2 ASN A 242      19.159 -25.232  21.430  1.00 11.610          N  
ATOM   3910  H   ASN A 242      16.981 -27.559  18.130  1.00 10.100          H  
ATOM   3911  HA  ASN A 242      17.281 -24.998  19.398  1.00  9.890          H  
ATOM   3912 1HB  ASN A 242      18.332 -27.153  20.099  1.00 13.930          H  
ATOM   3913 2HB  ASN A 242      19.445 -27.007  18.745  1.00 13.930          H  
ATOM   3914 1HD2 ASN A 242      19.627 -24.587  22.073  1.00 13.930          H  
ATOM   3915 2HD2 ASN A 242      18.248 -25.561  21.665  1.00 13.930          H  
ATOM   3916  N   VAL A 243      18.360 -23.485  17.745  1.00  6.930          N  
ATOM   3917  CA  VAL A 243      18.840 -22.608  16.688  1.00  5.990          C  
ATOM   3918  C   VAL A 243      19.939 -21.605  17.021  1.00  6.240          C  
ATOM   3919  O   VAL A 243      19.933 -20.913  18.055  1.00  7.110          O  
ATOM   3920  CB  VAL A 243      17.636 -21.874  16.046  1.00  8.760          C  
ATOM   3921  CG1 VAL A 243      16.875 -21.085  17.049  1.00  8.760          C  
ATOM   3922  CG2 VAL A 243      18.100 -20.926  14.923  1.00  8.760          C  
ATOM   3923  H   VAL A 243      18.009 -23.116  18.631  1.00  8.320          H  
ATOM   3924  HA  VAL A 243      19.239 -23.255  15.922  1.00  7.190          H  
ATOM   3925  HB  VAL A 243      16.972 -22.624  15.648  1.00 10.510          H  
ATOM   3926 1HG1 VAL A 243      16.042 -20.629  16.550  1.00 10.510          H  
ATOM   3927 2HG1 VAL A 243      16.512 -21.743  17.829  1.00 10.510          H  
ATOM   3928 3HG1 VAL A 243      17.502 -20.312  17.486  1.00 10.510          H  
ATOM   3929 1HG2 VAL A 243      17.234 -20.463  14.483  1.00 10.510          H  
ATOM   3930 2HG2 VAL A 243      18.746 -20.142  15.307  1.00 10.510          H  
ATOM   3931 3HG2 VAL A 243      18.635 -21.493  14.169  1.00 10.510          H  
ATOM   3932  N   ILE A 244      20.886 -21.521  16.088  1.00  5.640          N  
ATOM   3933  CA  ILE A 244      21.961 -20.540  16.163  1.00  6.110          C  
ATOM   3934  C   ILE A 244      21.659 -19.368  15.249  1.00  5.750          C  
ATOM   3935  O   ILE A 244      21.566 -19.511  14.028  1.00  4.940          O  
ATOM   3936  CB  ILE A 244      23.328 -21.148  15.779  1.00  8.370          C  
ATOM   3937  CG1 ILE A 244      23.626 -22.377  16.647  1.00  8.370          C  
ATOM   3938  CG2 ILE A 244      24.471 -20.122  15.820  1.00  8.370          C  
ATOM   3939  CD1 ILE A 244      23.636 -22.153  18.122  1.00  8.370          C  
ATOM   3940  H   ILE A 244      20.808 -22.176  15.296  1.00  6.770          H  
ATOM   3941  HA  ILE A 244      22.013 -20.140  17.174  1.00  7.330          H  
ATOM   3942  HB  ILE A 244      23.248 -21.498  14.779  1.00 10.040          H  
ATOM   3943 1HG1 ILE A 244      22.890 -23.100  16.447  1.00 10.040          H  
ATOM   3944 2HG1 ILE A 244      24.602 -22.777  16.359  1.00 10.040          H  
ATOM   3945 1HG2 ILE A 244      25.398 -20.603  15.502  1.00 10.040          H  
ATOM   3946 2HG2 ILE A 244      24.239 -19.311  15.146  1.00 10.040          H  
ATOM   3947 3HG2 ILE A 244      24.598 -19.728  16.823  1.00 10.040          H  
ATOM   3948 1HD1 ILE A 244      23.837 -23.099  18.618  1.00 10.040          H  
ATOM   3949 2HD1 ILE A 244      24.395 -21.430  18.384  1.00 10.040          H  
ATOM   3950 3HD1 ILE A 244      22.692 -21.795  18.435  1.00 10.040          H  
ATOM   3951  N   GLU A 245      21.529 -18.199  15.848  1.00  6.450          N  
ATOM   3952  CA  GLU A 245      21.234 -16.975  15.120  1.00  6.340          C  
ATOM   3953  C   GLU A 245      22.559 -16.271  14.852  1.00  7.020          C  
ATOM   3954  O   GLU A 245      23.160 -15.691  15.760  1.00  7.910          O  
ATOM   3955  CB  GLU A 245      20.267 -16.111  15.934  1.00  8.920          C  
ATOM   3956  CG  GLU A 245      18.873 -16.757  16.132  1.00  8.920          C  
ATOM   3957  CD  GLU A 245      17.933 -15.946  17.020  1.00  8.920          C  
ATOM   3958  OE1 GLU A 245      18.396 -15.076  17.733  1.00  8.920          O  
ATOM   3959  OE2 GLU A 245      16.761 -16.200  16.991  1.00  8.920          O  
ATOM   3960  H   GLU A 245      21.628 -18.158  16.854  1.00  7.740          H  
ATOM   3961  HA  GLU A 245      20.774 -17.224  14.163  1.00  7.610          H  
ATOM   3962 1HB  GLU A 245      20.693 -15.918  16.918  1.00 10.700          H  
ATOM   3963 2HB  GLU A 245      20.131 -15.150  15.438  1.00 10.700          H  
ATOM   3964 1HG  GLU A 245      18.408 -16.889  15.157  1.00 10.700          H  
ATOM   3965 2HG  GLU A 245      19.004 -17.748  16.570  1.00 10.700          H  
ATOM   3966  N   VAL A 246      23.064 -16.418  13.634  1.00  6.750          N  
ATOM   3967  CA  VAL A 246      24.385 -15.940  13.280  1.00  7.570          C  
ATOM   3968  C   VAL A 246      24.371 -15.084  12.007  1.00  7.710          C  
ATOM   3969  O   VAL A 246      23.767 -15.454  11.004  1.00  7.090          O  
ATOM   3970  CB  VAL A 246      25.324 -17.183  13.182  1.00 10.270          C  
ATOM   3971  CG1 VAL A 246      24.815 -18.186  12.207  1.00 10.270          C  
ATOM   3972  CG2 VAL A 246      26.650 -16.800  12.764  1.00 10.270          C  
ATOM   3973  H   VAL A 246      22.509 -16.872  12.899  1.00  8.100          H  
ATOM   3974  HA  VAL A 246      24.750 -15.317  14.095  1.00  9.080          H  
ATOM   3975  HB  VAL A 246      25.378 -17.647  14.153  1.00 12.320          H  
ATOM   3976 1HG1 VAL A 246      25.494 -19.021  12.184  1.00 12.320          H  
ATOM   3977 2HG1 VAL A 246      23.826 -18.525  12.501  1.00 12.320          H  
ATOM   3978 3HG1 VAL A 246      24.776 -17.748  11.255  1.00 12.320          H  
ATOM   3979 1HG2 VAL A 246      27.269 -17.670  12.718  1.00 12.320          H  
ATOM   3980 2HG2 VAL A 246      26.606 -16.350  11.792  1.00 12.320          H  
ATOM   3981 3HG2 VAL A 246      27.042 -16.116  13.473  1.00 12.320          H  
ATOM   3982  N   SER A 247      25.060 -13.946  12.033  1.00  8.670          N  
ATOM   3983  CA  SER A 247      25.131 -13.083  10.853  1.00  9.100          C  
ATOM   3984  C   SER A 247      25.777 -13.870   9.725  1.00  8.970          C  
ATOM   3985  O   SER A 247      26.625 -14.730   9.981  1.00  8.820          O  
ATOM   3986  CB  SER A 247      25.930 -11.831  11.158  1.00 12.570          C  
ATOM   3987  OG  SER A 247      25.310 -11.074  12.159  1.00 12.570          O  
ATOM   3988  H   SER A 247      25.528 -13.658  12.880  1.00 10.400          H  
ATOM   3989  HA  SER A 247      24.118 -12.799  10.545  1.00 10.920          H  
ATOM   3990 1HB  SER A 247      26.935 -12.099  11.466  1.00 15.080          H  
ATOM   3991 2HB  SER A 247      26.013 -11.233  10.247  1.00 15.080          H  
ATOM   3992  HG  SER A 247      25.816 -10.259  12.227  1.00 15.080          H  
ATOM   3993  N   THR A 248      25.466 -13.553   8.476  1.00  9.200          N  
ATOM   3994  CA  THR A 248      26.001 -14.350   7.367  1.00  9.310          C  
ATOM   3995  C   THR A 248      27.526 -14.421   7.433  1.00 10.130          C  
ATOM   3996  O   THR A 248      28.133 -15.494   7.301  1.00 10.080          O  
ATOM   3997  CB  THR A 248      25.572 -13.765   6.009  1.00 12.990          C  
ATOM   3998  OG1 THR A 248      24.166 -13.705   5.949  1.00 12.990          O  
ATOM   3999  CG2 THR A 248      26.021 -14.674   4.893  1.00 12.990          C  
ATOM   4000  H   THR A 248      24.837 -12.753   8.280  1.00 11.040          H  
ATOM   4001  HA  THR A 248      25.605 -15.356   7.446  1.00 11.170          H  
ATOM   4002  HB  THR A 248      25.987 -12.765   5.880  1.00 15.590          H  
ATOM   4003  HG1 THR A 248      23.916 -13.134   5.208  1.00 15.590          H  
ATOM   4004 1HG2 THR A 248      25.680 -14.268   3.950  1.00 15.590          H  
ATOM   4005 2HG2 THR A 248      27.104 -14.755   4.882  1.00 15.590          H  
ATOM   4006 3HG2 THR A 248      25.579 -15.659   5.039  1.00 15.590          H  
ATOM   4007  N   THR A 249      28.149 -13.277   7.689  1.00 10.920          N  
ATOM   4008  CA  THR A 249      29.591 -13.169   7.710  1.00 11.810          C  
ATOM   4009  C   THR A 249      30.203 -13.670   9.012  1.00 11.490          C  
ATOM   4010  O   THR A 249      31.419 -13.821   9.108  1.00 11.870          O  
ATOM   4011  CB  THR A 249      30.016 -11.727   7.403  1.00 16.180          C  
ATOM   4012  OG1 THR A 249      29.440 -10.838   8.375  1.00 16.180          O  
ATOM   4013  CG2 THR A 249      29.523 -11.352   5.990  1.00 16.180          C  
ATOM   4014  H   THR A 249      27.599 -12.440   7.846  1.00 13.100          H  
ATOM   4015  HA  THR A 249      29.979 -13.789   6.910  1.00 14.170          H  
ATOM   4016  HB  THR A 249      31.103 -11.649   7.448  1.00 19.410          H  
ATOM   4017  HG1 THR A 249      29.857  -9.972   8.302  1.00 19.410          H  
ATOM   4018 1HG2 THR A 249      29.821 -10.330   5.757  1.00 19.410          H  
ATOM   4019 2HG2 THR A 249      29.964 -12.031   5.257  1.00 19.410          H  
ATOM   4020 3HG2 THR A 249      28.438 -11.428   5.938  1.00 19.410          H  
ATOM   4021  N   LYS A 250      29.381 -13.941  10.022  1.00 10.870          N  
ATOM   4022  CA  LYS A 250      29.878 -14.465  11.279  1.00 10.660          C  
ATOM   4023  C   LYS A 250      29.980 -15.957  11.073  1.00  9.850          C  
ATOM   4024  O   LYS A 250      30.944 -16.599  11.478  1.00  9.990          O  
ATOM   4025  CB  LYS A 250      29.009 -14.101  12.478  1.00 15.010          C  
ATOM   4026  CG  LYS A 250      29.528 -14.722  13.785  1.00 15.010          C  
ATOM   4027  CD  LYS A 250      28.770 -14.282  15.034  1.00 15.010          C  
ATOM   4028  CE  LYS A 250      29.286 -15.064  16.245  1.00 15.010          C  
ATOM   4029  NZ  LYS A 250      28.581 -14.710  17.506  1.00 15.010          N  
ATOM   4030  H   LYS A 250      28.381 -13.848   9.885  1.00 13.040          H  
ATOM   4031  HA  LYS A 250      30.880 -14.077  11.463  1.00 12.790          H  
ATOM   4032 1HB  LYS A 250      29.013 -13.020  12.603  1.00 18.010          H  
ATOM   4033 2HB  LYS A 250      27.992 -14.395  12.294  1.00 18.010          H  
ATOM   4034 1HG  LYS A 250      29.486 -15.809  13.714  1.00 18.010          H  
ATOM   4035 2HG  LYS A 250      30.564 -14.434  13.899  1.00 18.010          H  
ATOM   4036 1HD  LYS A 250      28.936 -13.217  15.200  1.00 18.010          H  
ATOM   4037 2HD  LYS A 250      27.702 -14.449  14.919  1.00 18.010          H  
ATOM   4038 1HE  LYS A 250      29.143 -16.128  16.050  1.00 18.010          H  
ATOM   4039 2HE  LYS A 250      30.352 -14.873  16.372  1.00 18.010          H  
ATOM   4040 1HZ  LYS A 250      28.968 -15.285  18.245  1.00 18.010          H  
ATOM   4041 2HZ  LYS A 250      28.720 -13.733  17.719  1.00 18.010          H  
ATOM   4042 3HZ  LYS A 250      27.592 -14.900  17.414  1.00 18.010          H  
ATOM   4043  N   ALA A 251      29.006 -16.526  10.367  1.00  9.080          N  
ATOM   4044  CA  ALA A 251      29.075 -17.948  10.084  1.00  8.390          C  
ATOM   4045  C   ALA A 251      30.380 -18.224   9.322  1.00  9.090          C  
ATOM   4046  O   ALA A 251      31.031 -19.241   9.549  1.00  8.830          O  
ATOM   4047  CB  ALA A 251      27.864 -18.389   9.286  1.00 12.020          C  
ATOM   4048  H   ALA A 251      28.193 -15.971  10.089  1.00 10.900          H  
ATOM   4049  HA  ALA A 251      29.101 -18.495  11.015  1.00 10.070          H  
ATOM   4050 1HB  ALA A 251      27.939 -19.448   9.089  1.00 14.430          H  
ATOM   4051 2HB  ALA A 251      26.965 -18.180   9.861  1.00 14.430          H  
ATOM   4052 3HB  ALA A 251      27.830 -17.842   8.344  1.00 14.430          H  
ATOM   4053  N   ILE A 252      30.773 -17.284   8.451  1.00 10.030          N  
ATOM   4054  CA  ILE A 252      32.013 -17.356   7.680  1.00 10.860          C  
ATOM   4055  C   ILE A 252      33.289 -17.084   8.520  1.00 11.460          C  
ATOM   4056  O   ILE A 252      34.277 -17.810   8.380  1.00 11.650          O  
ATOM   4057  CB  ILE A 252      32.001 -16.358   6.484  1.00 14.870          C  
ATOM   4058  CG1 ILE A 252      30.903 -16.755   5.453  1.00 14.870          C  
ATOM   4059  CG2 ILE A 252      33.389 -16.336   5.799  1.00 14.870          C  
ATOM   4060  CD1 ILE A 252      30.590 -15.680   4.362  1.00 14.870          C  
ATOM   4061  H   ILE A 252      30.128 -16.504   8.299  1.00 12.040          H  
ATOM   4062  HA  ILE A 252      32.092 -18.364   7.277  1.00 13.030          H  
ATOM   4063  HB  ILE A 252      31.774 -15.363   6.850  1.00 17.850          H  
ATOM   4064 1HG1 ILE A 252      31.215 -17.669   4.953  1.00 17.850          H  
ATOM   4065 2HG1 ILE A 252      29.980 -16.957   5.998  1.00 17.850          H  
ATOM   4066 1HG2 ILE A 252      33.386 -15.635   4.976  1.00 17.850          H  
ATOM   4067 2HG2 ILE A 252      34.162 -16.032   6.496  1.00 17.850          H  
ATOM   4068 3HG2 ILE A 252      33.620 -17.335   5.422  1.00 17.850          H  
ATOM   4069 1HD1 ILE A 252      29.813 -16.037   3.702  1.00 17.850          H  
ATOM   4070 2HD1 ILE A 252      30.247 -14.768   4.836  1.00 17.850          H  
ATOM   4071 3HD1 ILE A 252      31.470 -15.466   3.771  1.00 17.850          H  
ATOM   4072  N   LYS A 253      33.307 -16.004   9.333  1.00 11.850          N  
ATOM   4073  CA  LYS A 253      34.518 -15.621  10.086  1.00 12.600          C  
ATOM   4074  C   LYS A 253      34.725 -16.243  11.485  1.00 12.150          C  
ATOM   4075  O   LYS A 253      35.860 -16.277  11.968  1.00 12.650          O  
ATOM   4076  CB  LYS A 253      34.588 -14.096  10.196  1.00 17.340          C  
ATOM   4077  CG  LYS A 253      34.691 -13.338   8.839  1.00 17.340          C  
ATOM   4078  CD  LYS A 253      35.990 -13.646   8.065  1.00 17.340          C  
ATOM   4079  CE  LYS A 253      36.095 -12.794   6.801  1.00 17.340          C  
ATOM   4080  NZ  LYS A 253      37.333 -13.098   6.018  1.00 17.340          N  
ATOM   4081  H   LYS A 253      32.483 -15.402   9.397  1.00 14.220          H  
ATOM   4082  HA  LYS A 253      35.368 -15.950   9.498  1.00 15.120          H  
ATOM   4083 1HB  LYS A 253      33.687 -13.739  10.702  1.00 20.810          H  
ATOM   4084 2HB  LYS A 253      35.439 -13.815  10.812  1.00 20.810          H  
ATOM   4085 1HG  LYS A 253      33.844 -13.626   8.211  1.00 20.810          H  
ATOM   4086 2HG  LYS A 253      34.629 -12.267   9.021  1.00 20.810          H  
ATOM   4087 1HD  LYS A 253      36.856 -13.462   8.703  1.00 20.810          H  
ATOM   4088 2HD  LYS A 253      36.001 -14.687   7.755  1.00 20.810          H  
ATOM   4089 1HE  LYS A 253      35.225 -12.985   6.174  1.00 20.810          H  
ATOM   4090 2HE  LYS A 253      36.106 -11.741   7.081  1.00 20.810          H  
ATOM   4091 1HZ  LYS A 253      37.363 -12.514   5.192  1.00 20.810          H  
ATOM   4092 2HZ  LYS A 253      38.149 -12.913   6.587  1.00 20.810          H  
ATOM   4093 3HZ  LYS A 253      37.331 -14.069   5.741  1.00 20.810          H  
ATOM   4094  N   LYS A 254      33.669 -16.768  12.122  1.00 11.290          N  
ATOM   4095  CA  LYS A 254      33.750 -17.403  13.444  1.00 10.950          C  
ATOM   4096  C   LYS A 254      33.252 -18.879  13.460  1.00  9.820          C  
ATOM   4097  O   LYS A 254      32.656 -19.288  14.469  1.00  9.500          O  
ATOM   4098  CB  LYS A 254      32.918 -16.597  14.448  1.00 15.470          C  
ATOM   4099  CG  LYS A 254      33.328 -15.126  14.634  1.00 15.470          C  
ATOM   4100  CD  LYS A 254      34.695 -14.971  15.295  1.00 15.470          C  
ATOM   4101  CE  LYS A 254      35.024 -13.506  15.539  1.00 15.470          C  
ATOM   4102  NZ  LYS A 254      36.340 -13.335  16.219  1.00 15.470          N  
ATOM   4103  H   LYS A 254      32.745 -16.705  11.693  1.00 13.550          H  
ATOM   4104  HA  LYS A 254      34.792 -17.408  13.759  1.00 13.140          H  
ATOM   4105 1HB  LYS A 254      31.874 -16.621  14.139  1.00 18.560          H  
ATOM   4106 2HB  LYS A 254      32.973 -17.074  15.431  1.00 18.560          H  
ATOM   4107 1HG  LYS A 254      33.338 -14.628  13.663  1.00 18.560          H  
ATOM   4108 2HG  LYS A 254      32.592 -14.636  15.263  1.00 18.560          H  
ATOM   4109 1HD  LYS A 254      34.705 -15.511  16.249  1.00 18.560          H  
ATOM   4110 2HD  LYS A 254      35.465 -15.387  14.650  1.00 18.560          H  
ATOM   4111 1HE  LYS A 254      35.055 -12.992  14.577  1.00 18.560          H  
ATOM   4112 2HE  LYS A 254      34.245 -13.058  16.155  1.00 18.560          H  
ATOM   4113 1HZ  LYS A 254      36.526 -12.351  16.355  1.00 18.560          H  
ATOM   4114 2HZ  LYS A 254      36.313 -13.800  17.120  1.00 18.560          H  
ATOM   4115 3HZ  LYS A 254      37.070 -13.741  15.650  1.00 18.560          H  
ATOM   4116  N   PRO A 255      33.581 -19.731  12.445  1.00  9.320          N  
ATOM   4117  CA  PRO A 255      33.049 -21.069  12.191  1.00  8.290          C  
ATOM   4118  C   PRO A 255      32.915 -22.024  13.346  1.00  8.040          C  
ATOM   4119  O   PRO A 255      31.925 -22.747  13.429  1.00  7.250          O  
ATOM   4120  CB  PRO A 255      34.162 -21.656  11.331  1.00 12.430          C  
ATOM   4121  CG  PRO A 255      34.704 -20.512  10.598  1.00 12.430          C  
ATOM   4122  CD  PRO A 255      34.707 -19.417  11.525  1.00 12.430          C  
ATOM   4123  HA  PRO A 255      32.110 -20.988  11.627  1.00  9.950          H  
ATOM   4124 1HB  PRO A 255      34.912 -22.159  11.958  1.00 14.920          H  
ATOM   4125 2HB  PRO A 255      33.750 -22.420  10.697  1.00 14.920          H  
ATOM   4126 1HG  PRO A 255      35.692 -20.736  10.170  1.00 14.920          H  
ATOM   4127 2HG  PRO A 255      34.055 -20.229   9.778  1.00 14.920          H  
ATOM   4128 1HD  PRO A 255      35.666 -19.255  12.037  1.00 14.920          H  
ATOM   4129 2HD  PRO A 255      34.464 -18.668  10.824  1.00 14.920          H  
ATOM   4130  N   ASP A 256      33.868 -22.027  14.257  1.00  8.820          N  
ATOM   4131  CA  ASP A 256      33.773 -22.998  15.319  1.00  8.800          C  
ATOM   4132  C   ASP A 256      32.899 -22.533  16.445  1.00  8.900          C  
ATOM   4133  O   ASP A 256      32.321 -23.352  17.143  1.00  8.490          O  
ATOM   4134  CB  ASP A 256      35.157 -23.410  15.789  1.00 12.330          C  
ATOM   4135  CG  ASP A 256      35.911 -24.192  14.675  1.00 12.330          C  
ATOM   4136  OD1 ASP A 256      35.273 -24.817  13.849  1.00 12.330          O  
ATOM   4137  OD2 ASP A 256      37.116 -24.165  14.652  1.00 12.330          O  
ATOM   4138  H   ASP A 256      34.672 -21.418  14.198  1.00 10.580          H  
ATOM   4139  HA  ASP A 256      33.313 -23.897  14.909  1.00 10.560          H  
ATOM   4140 1HB  ASP A 256      35.730 -22.526  16.064  1.00 14.790          H  
ATOM   4141 2HB  ASP A 256      35.070 -24.045  16.684  1.00 14.790          H  
ATOM   4142  N   GLU A 257      32.732 -21.230  16.633  1.00  9.570          N  
ATOM   4143  CA  GLU A 257      31.875 -20.837  17.734  1.00  9.850          C  
ATOM   4144  C   GLU A 257      30.472 -21.221  17.296  1.00  8.910          C  
ATOM   4145  O   GLU A 257      29.682 -21.815  18.032  1.00  8.850          O  
ATOM   4146  CB  GLU A 257      31.967 -19.326  17.995  1.00 13.680          C  
ATOM   4147  CG  GLU A 257      33.335 -18.856  18.502  1.00 13.680          C  
ATOM   4148  CD  GLU A 257      33.431 -17.352  18.731  1.00 13.680          C  
ATOM   4149  OE1 GLU A 257      32.413 -16.697  18.840  1.00 13.680          O  
ATOM   4150  OE2 GLU A 257      34.539 -16.863  18.782  1.00 13.680          O  
ATOM   4151  H   GLU A 257      33.141 -20.532  16.010  1.00 11.480          H  
ATOM   4152  HA  GLU A 257      32.141 -21.395  18.634  1.00 11.820          H  
ATOM   4153 1HB  GLU A 257      31.753 -18.786  17.070  1.00 16.410          H  
ATOM   4154 2HB  GLU A 257      31.214 -19.037  18.725  1.00 16.410          H  
ATOM   4155 1HG  GLU A 257      33.553 -19.369  19.437  1.00 16.410          H  
ATOM   4156 2HG  GLU A 257      34.091 -19.151  17.776  1.00 16.410          H  
ATOM   4157  N   VAL A 258      30.221 -20.966  16.020  1.00  8.260          N  
ATOM   4158  CA  VAL A 258      28.929 -21.177  15.406  1.00  7.360          C  
ATOM   4159  C   VAL A 258      28.551 -22.679  15.408  1.00  6.620          C  
ATOM   4160  O   VAL A 258      27.429 -23.052  15.788  1.00  6.400          O  
ATOM   4161  CB  VAL A 258      29.008 -20.546  13.993  1.00 10.660          C  
ATOM   4162  CG1 VAL A 258      27.777 -20.831  13.178  1.00 10.660          C  
ATOM   4163  CG2 VAL A 258      29.251 -19.015  14.152  1.00 10.660          C  
ATOM   4164  H   VAL A 258      30.978 -20.538  15.477  1.00  9.910          H  
ATOM   4165  HA  VAL A 258      28.183 -20.632  15.987  1.00  8.830          H  
ATOM   4166  HB  VAL A 258      29.856 -20.982  13.464  1.00 12.800          H  
ATOM   4167 1HG1 VAL A 258      27.880 -20.391  12.190  1.00 12.800          H  
ATOM   4168 2HG1 VAL A 258      27.679 -21.882  13.086  1.00 12.800          H  
ATOM   4169 3HG1 VAL A 258      26.900 -20.421  13.668  1.00 12.800          H  
ATOM   4170 1HG2 VAL A 258      29.360 -18.549  13.190  1.00 12.800          H  
ATOM   4171 2HG2 VAL A 258      28.412 -18.569  14.681  1.00 12.800          H  
ATOM   4172 3HG2 VAL A 258      30.160 -18.835  14.718  1.00 12.800          H  
ATOM   4173  N   TYR A 259      29.493 -23.535  15.002  1.00  6.380          N  
ATOM   4174  CA  TYR A 259      29.258 -24.968  14.971  1.00  5.780          C  
ATOM   4175  C   TYR A 259      29.331 -25.674  16.316  1.00  6.510          C  
ATOM   4176  O   TYR A 259      28.558 -26.610  16.545  1.00  6.320          O  
ATOM   4177  CB  TYR A 259      30.152 -25.603  13.934  1.00  8.330          C  
ATOM   4178  CG  TYR A 259      29.541 -25.446  12.599  1.00  8.330          C  
ATOM   4179  CD1 TYR A 259      29.434 -24.213  11.998  1.00  8.330          C  
ATOM   4180  CD2 TYR A 259      29.063 -26.549  11.973  1.00  8.330          C  
ATOM   4181  CE1 TYR A 259      28.822 -24.108  10.813  1.00  8.330          C  
ATOM   4182  CE2 TYR A 259      28.456 -26.435  10.769  1.00  8.330          C  
ATOM   4183  CZ  TYR A 259      28.323 -25.232  10.201  1.00  8.330          C  
ATOM   4184  OH  TYR A 259      27.729 -25.134   9.012  1.00  8.330          O  
ATOM   4185  H   TYR A 259      30.394 -23.185  14.661  1.00  7.660          H  
ATOM   4186  HA  TYR A 259      28.245 -25.109  14.608  1.00  6.940          H  
ATOM   4187 1HB  TYR A 259      31.136 -25.136  13.936  1.00 10.000          H  
ATOM   4188 2HB  TYR A 259      30.268 -26.657  14.149  1.00 10.000          H  
ATOM   4189  HD1 TYR A 259      29.814 -23.321  12.464  1.00 10.000          H  
ATOM   4190  HD2 TYR A 259      29.173 -27.510  12.443  1.00 10.000          H  
ATOM   4191  HE1 TYR A 259      28.733 -23.140  10.362  1.00 10.000          H  
ATOM   4192  HE2 TYR A 259      28.070 -27.303  10.263  1.00 10.000          H  
ATOM   4193  HH  TYR A 259      27.678 -26.007   8.597  1.00 10.000          H  
ATOM   4194  N   GLU A 260      30.219 -25.261  17.226  1.00  7.510          N  
ATOM   4195  CA  GLU A 260      30.249 -25.928  18.516  1.00  8.290          C  
ATOM   4196  C   GLU A 260      28.913 -25.703  19.219  1.00  8.510          C  
ATOM   4197  O   GLU A 260      28.396 -26.614  19.881  1.00  8.800          O  
ATOM   4198  CB  GLU A 260      31.413 -25.429  19.380  1.00 11.290          C  
ATOM   4199  CG  GLU A 260      32.803 -25.875  18.894  1.00 11.290          C  
ATOM   4200  CD  GLU A 260      33.939 -25.269  19.690  1.00 11.290          C  
ATOM   4201  OE1 GLU A 260      33.671 -24.529  20.609  1.00 11.290          O  
ATOM   4202  OE2 GLU A 260      35.073 -25.534  19.361  1.00 11.290          O  
ATOM   4203  H   GLU A 260      30.886 -24.509  17.045  1.00  9.010          H  
ATOM   4204  HA  GLU A 260      30.381 -26.997  18.353  1.00  9.950          H  
ATOM   4205 1HB  GLU A 260      31.399 -24.336  19.401  1.00 13.550          H  
ATOM   4206 2HB  GLU A 260      31.283 -25.777  20.402  1.00 13.550          H  
ATOM   4207 1HG  GLU A 260      32.860 -26.959  18.977  1.00 13.550          H  
ATOM   4208 2HG  GLU A 260      32.917 -25.624  17.845  1.00 13.550          H  
ATOM   4209  N   LEU A 261      28.340 -24.495  19.080  1.00  8.450          N  
ATOM   4210  CA  LEU A 261      27.066 -24.229  19.711  1.00  8.710          C  
ATOM   4211  C   LEU A 261      25.950 -25.103  19.131  1.00  8.020          C  
ATOM   4212  O   LEU A 261      25.113 -25.616  19.882  1.00  8.530          O  
ATOM   4213  CB  LEU A 261      26.683 -22.754  19.553  1.00 12.090          C  
ATOM   4214  CG  LEU A 261      27.492 -21.674  20.319  1.00 12.090          C  
ATOM   4215  CD1 LEU A 261      27.075 -20.298  19.791  1.00 12.090          C  
ATOM   4216  CD2 LEU A 261      27.205 -21.756  21.807  1.00 12.090          C  
ATOM   4217  H   LEU A 261      28.812 -23.741  18.564  1.00 10.140          H  
ATOM   4218  HA  LEU A 261      27.163 -24.469  20.763  1.00 10.450          H  
ATOM   4219 1HB  LEU A 261      26.713 -22.502  18.489  1.00 14.510          H  
ATOM   4220 2HB  LEU A 261      25.676 -22.659  19.911  1.00 14.510          H  
ATOM   4221  HG  LEU A 261      28.552 -21.813  20.150  1.00 14.510          H  
ATOM   4222 1HD1 LEU A 261      27.637 -19.524  20.311  1.00 14.510          H  
ATOM   4223 2HD1 LEU A 261      27.290 -20.244  18.719  1.00 14.510          H  
ATOM   4224 3HD1 LEU A 261      26.009 -20.147  19.956  1.00 14.510          H  
ATOM   4225 1HD2 LEU A 261      27.768 -20.981  22.325  1.00 14.510          H  
ATOM   4226 2HD2 LEU A 261      26.137 -21.608  21.984  1.00 14.510          H  
ATOM   4227 3HD2 LEU A 261      27.508 -22.717  22.181  1.00 14.510          H  
ATOM   4228  N   ILE A 262      25.911 -25.342  17.808  1.00  6.970          N  
ATOM   4229  CA  ILE A 262      24.797 -26.181  17.378  1.00  6.470          C  
ATOM   4230  C   ILE A 262      25.027 -27.642  17.782  1.00  6.840          C  
ATOM   4231  O   ILE A 262      24.099 -28.319  18.242  1.00  7.290          O  
ATOM   4232  CB  ILE A 262      24.504 -26.109  15.840  1.00  9.260          C  
ATOM   4233  CG1 ILE A 262      23.075 -26.638  15.546  1.00  9.260          C  
ATOM   4234  CG2 ILE A 262      25.494 -26.990  14.975  1.00  9.260          C  
ATOM   4235  CD1 ILE A 262      21.931 -25.804  16.121  1.00  9.260          C  
ATOM   4236  H   ILE A 262      26.552 -24.873  17.155  1.00  8.360          H  
ATOM   4237  HA  ILE A 262      23.925 -25.832  17.909  1.00  7.760          H  
ATOM   4238  HB  ILE A 262      24.571 -25.077  15.525  1.00 11.110          H  
ATOM   4239 1HG1 ILE A 262      22.933 -26.704  14.469  1.00 11.110          H  
ATOM   4240 2HG1 ILE A 262      22.995 -27.615  15.954  1.00 11.110          H  
ATOM   4241 1HG2 ILE A 262      25.236 -26.892  13.922  1.00 11.110          H  
ATOM   4242 2HG2 ILE A 262      26.507 -26.657  15.122  1.00 11.110          H  
ATOM   4243 3HG2 ILE A 262      25.414 -28.042  15.236  1.00 11.110          H  
ATOM   4244 1HD1 ILE A 262      21.010 -26.255  15.880  1.00 11.110          H  
ATOM   4245 2HD1 ILE A 262      21.969 -25.717  17.197  1.00 11.110          H  
ATOM   4246 3HD1 ILE A 262      21.952 -24.831  15.685  1.00 11.110          H  
ATOM   4247  N   LYS A 263      26.277 -28.116  17.668  1.00  6.830          N  
ATOM   4248  CA  LYS A 263      26.599 -29.507  17.963  1.00  7.190          C  
ATOM   4249  C   LYS A 263      26.196 -29.901  19.375  1.00  8.370          C  
ATOM   4250  O   LYS A 263      25.715 -31.013  19.611  1.00  8.800          O  
ATOM   4251  CB  LYS A 263      28.078 -29.798  17.732  1.00  9.920          C  
ATOM   4252  CG  LYS A 263      28.445 -31.273  17.950  1.00  9.920          C  
ATOM   4253  CD  LYS A 263      29.902 -31.563  17.609  1.00  9.920          C  
ATOM   4254  CE  LYS A 263      30.241 -33.025  17.906  1.00  9.920          C  
ATOM   4255  NZ  LYS A 263      31.666 -33.350  17.610  1.00  9.920          N  
ATOM   4256  H   LYS A 263      27.022 -27.505  17.318  1.00  8.200          H  
ATOM   4257  HA  LYS A 263      26.046 -30.124  17.267  1.00  8.630          H  
ATOM   4258 1HB  LYS A 263      28.355 -29.510  16.717  1.00 11.910          H  
ATOM   4259 2HB  LYS A 263      28.674 -29.189  18.416  1.00 11.910          H  
ATOM   4260 1HG  LYS A 263      28.275 -31.538  18.996  1.00 11.910          H  
ATOM   4261 2HG  LYS A 263      27.800 -31.896  17.327  1.00 11.910          H  
ATOM   4262 1HD  LYS A 263      30.074 -31.371  16.543  1.00 11.910          H  
ATOM   4263 2HD  LYS A 263      30.553 -30.909  18.189  1.00 11.910          H  
ATOM   4264 1HE  LYS A 263      30.046 -33.222  18.959  1.00 11.910          H  
ATOM   4265 2HE  LYS A 263      29.601 -33.667  17.300  1.00 11.910          H  
ATOM   4266 1HZ  LYS A 263      31.840 -34.322  17.822  1.00 11.910          H  
ATOM   4267 2HZ  LYS A 263      31.848 -33.181  16.623  1.00 11.910          H  
ATOM   4268 3HZ  LYS A 263      32.273 -32.769  18.169  1.00 11.910          H  
ATOM   4269  N   ASN A 264      26.384 -28.982  20.318  1.00  9.010          N  
ATOM   4270  CA  ASN A 264      26.078 -29.230  21.715  1.00 10.170          C  
ATOM   4271  C   ASN A 264      24.726 -28.667  22.172  1.00 10.560          C  
ATOM   4272  O   ASN A 264      24.479 -28.567  23.376  1.00 11.520          O  
ATOM   4273  CB  ASN A 264      27.193 -28.667  22.560  1.00 13.770          C  
ATOM   4274  CG  ASN A 264      28.474 -29.423  22.379  1.00 13.770          C  
ATOM   4275  OD1 ASN A 264      28.652 -30.532  22.904  1.00 13.770          O  
ATOM   4276  ND2 ASN A 264      29.377 -28.844  21.629  1.00 13.770          N  
ATOM   4277  H   ASN A 264      26.838 -28.098  20.060  1.00 10.810          H  
ATOM   4278  HA  ASN A 264      26.042 -30.308  21.866  1.00 12.200          H  
ATOM   4279 1HB  ASN A 264      27.358 -27.622  22.283  1.00 16.530          H  
ATOM   4280 2HB  ASN A 264      26.908 -28.693  23.609  1.00 16.530          H  
ATOM   4281 1HD2 ASN A 264      30.254 -29.293  21.463  1.00 16.530          H  
ATOM   4282 2HD2 ASN A 264      29.176 -27.944  21.202  1.00 16.530          H  
ATOM   4283  N   GLN A 265      23.851 -28.299  21.222  1.00  9.840          N  
ATOM   4284  CA  GLN A 265      22.515 -27.753  21.506  1.00 10.160          C  
ATOM   4285  C   GLN A 265      22.543 -26.541  22.446  1.00 10.730          C  
ATOM   4286  O   GLN A 265      21.737 -26.459  23.373  1.00 11.440          O  
ATOM   4287  CB  GLN A 265      21.620 -28.832  22.151  1.00 14.100          C  
ATOM   4288  CG  GLN A 265      21.281 -30.059  21.289  1.00 14.100          C  
ATOM   4289  CD  GLN A 265      20.201 -29.827  20.213  1.00 14.100          C  
ATOM   4290  OE1 GLN A 265      19.052 -29.523  20.532  1.00 14.100          O  
ATOM   4291  NE2 GLN A 265      20.545 -30.003  18.957  1.00 14.100          N  
ATOM   4292  H   GLN A 265      24.111 -28.399  20.237  1.00 11.810          H  
ATOM   4293  HA  GLN A 265      22.078 -27.440  20.558  1.00 12.190          H  
ATOM   4294 1HB  GLN A 265      22.077 -29.190  23.070  1.00 16.920          H  
ATOM   4295 2HB  GLN A 265      20.670 -28.377  22.429  1.00 16.920          H  
ATOM   4296 1HG  GLN A 265      22.192 -30.375  20.780  1.00 16.920          H  
ATOM   4297 2HG  GLN A 265      20.934 -30.854  21.948  1.00 16.920          H  
ATOM   4298 1HE2 GLN A 265      19.838 -29.915  18.213  1.00 16.920          H  
ATOM   4299 2HE2 GLN A 265      21.473 -30.275  18.713  1.00 16.920          H  
ATOM   4300  N   LYS A 266      23.437 -25.577  22.194  1.00 10.530          N  
ATOM   4301  CA  LYS A 266      23.552 -24.391  23.043  1.00 11.180          C  
ATOM   4302  C   LYS A 266      22.841 -23.143  22.508  1.00 10.770          C  
ATOM   4303  O   LYS A 266      23.018 -22.045  23.043  1.00 10.930          O  
ATOM   4304  CB  LYS A 266      25.017 -24.090  23.311  1.00 15.390          C  
ATOM   4305  CG  LYS A 266      25.734 -25.157  24.138  1.00 15.390          C  
ATOM   4306  CD  LYS A 266      27.187 -24.767  24.423  1.00 15.390          C  
ATOM   4307  CE  LYS A 266      27.891 -25.796  25.301  1.00 15.390          C  
ATOM   4308  NZ  LYS A 266      29.310 -25.409  25.584  1.00 15.390          N  
ATOM   4309  H   LYS A 266      24.074 -25.679  21.400  1.00 12.640          H  
ATOM   4310  HA  LYS A 266      23.089 -24.629  24.000  1.00 13.420          H  
ATOM   4311 1HB  LYS A 266      25.520 -24.023  22.364  1.00 18.470          H  
ATOM   4312 2HB  LYS A 266      25.114 -23.131  23.817  1.00 18.470          H  
ATOM   4313 1HG  LYS A 266      25.201 -25.304  25.076  1.00 18.470          H  
ATOM   4314 2HG  LYS A 266      25.717 -26.096  23.588  1.00 18.470          H  
ATOM   4315 1HD  LYS A 266      27.727 -24.704  23.480  1.00 18.470          H  
ATOM   4316 2HD  LYS A 266      27.218 -23.792  24.910  1.00 18.470          H  
ATOM   4317 1HE  LYS A 266      27.355 -25.888  26.243  1.00 18.470          H  
ATOM   4318 2HE  LYS A 266      27.886 -26.757  24.797  1.00 18.470          H  
ATOM   4319 1HZ  LYS A 266      29.744 -26.113  26.166  1.00 18.470          H  
ATOM   4320 2HZ  LYS A 266      29.820 -25.332  24.714  1.00 18.470          H  
ATOM   4321 3HZ  LYS A 266      29.330 -24.520  26.064  1.00 18.470          H  
ATOM   4322  N   GLY A 267      22.059 -23.306  21.451  1.00 10.310          N  
ATOM   4323  CA  GLY A 267      21.297 -22.220  20.861  1.00  9.910          C  
ATOM   4324  C   GLY A 267      19.954 -22.083  21.552  1.00 10.470          C  
ATOM   4325  O   GLY A 267      19.727 -22.655  22.624  1.00 11.340          O  
ATOM   4326  H   GLY A 267      21.971 -24.223  21.025  1.00 12.370          H  
ATOM   4327 1HA  GLY A 267      21.854 -21.287  20.918  1.00 11.890          H  
ATOM   4328 2HA  GLY A 267      21.119 -22.441  19.812  1.00 11.890          H  
ATOM   4329  N   LYS A 268      19.053 -21.342  20.918  1.00 10.060          N  
ATOM   4330  CA  LYS A 268      17.728 -21.078  21.470  1.00 10.630          C  
ATOM   4331  C   LYS A 268      16.742 -22.166  21.087  1.00 10.170          C  
ATOM   4332  O   LYS A 268      16.896 -22.800  20.051  1.00  9.440          O  
ATOM   4333  CB  LYS A 268      17.206 -19.735  20.954  1.00 14.650          C  
ATOM   4334  CG  LYS A 268      17.994 -18.518  21.412  1.00 14.650          C  
ATOM   4335  CD  LYS A 268      17.422 -17.237  20.797  1.00 14.650          C  
ATOM   4336  CE  LYS A 268      18.193 -15.996  21.233  1.00 14.650          C  
ATOM   4337  NZ  LYS A 268      17.700 -14.756  20.539  1.00 14.650          N  
ATOM   4338  H   LYS A 268      19.325 -20.951  20.011  1.00 12.070          H  
ATOM   4339  HA  LYS A 268      17.801 -21.050  22.558  1.00 12.760          H  
ATOM   4340 1HB  LYS A 268      17.214 -19.740  19.864  1.00 17.580          H  
ATOM   4341 2HB  LYS A 268      16.170 -19.606  21.269  1.00 17.580          H  
ATOM   4342 1HG  LYS A 268      17.956 -18.448  22.499  1.00 17.580          H  
ATOM   4343 2HG  LYS A 268      19.035 -18.626  21.109  1.00 17.580          H  
ATOM   4344 1HD  LYS A 268      17.452 -17.307  19.704  1.00 17.580          H  
ATOM   4345 2HD  LYS A 268      16.388 -17.120  21.107  1.00 17.580          H  
ATOM   4346 1HE  LYS A 268      18.074 -15.869  22.307  1.00 17.580          H  
ATOM   4347 2HE  LYS A 268      19.251 -16.128  21.006  1.00 17.580          H  
ATOM   4348 1HZ  LYS A 268      18.227 -13.959  20.851  1.00 17.580          H  
ATOM   4349 2HZ  LYS A 268      17.831 -14.864  19.509  1.00 17.580          H  
ATOM   4350 3HZ  LYS A 268      16.725 -14.612  20.738  1.00 17.580          H  
ATOM   4351  N   GLN A 269      15.706 -22.380  21.894  1.00 10.760          N  
ATOM   4352  CA  GLN A 269      14.639 -23.302  21.490  1.00 10.580          C  
ATOM   4353  C   GLN A 269      13.408 -22.494  21.107  1.00 10.310          C  
ATOM   4354  O   GLN A 269      12.561 -22.179  21.947  1.00 10.820          O  
ATOM   4355  CB  GLN A 269      14.277 -24.300  22.590  1.00 14.880          C  
ATOM   4356  CG  GLN A 269      15.347 -25.306  22.969  1.00 14.880          C  
ATOM   4357  CD  GLN A 269      14.834 -26.283  24.061  1.00 14.880          C  
ATOM   4358  OE1 GLN A 269      13.611 -26.366  24.290  1.00 14.880          O  
ATOM   4359  NE2 GLN A 269      15.747 -27.000  24.713  1.00 14.880          N  
ATOM   4360  H   GLN A 269      15.632 -21.868  22.764  1.00 12.910          H  
ATOM   4361  HA  GLN A 269      14.957 -23.861  20.608  1.00 12.700          H  
ATOM   4362 1HB  GLN A 269      14.027 -23.752  23.491  1.00 17.860          H  
ATOM   4363 2HB  GLN A 269      13.394 -24.863  22.280  1.00 17.860          H  
ATOM   4364 1HG  GLN A 269      15.612 -25.885  22.081  1.00 17.860          H  
ATOM   4365 2HG  GLN A 269      16.220 -24.777  23.349  1.00 17.860          H  
ATOM   4366 1HE2 GLN A 269      15.462 -27.640  25.431  1.00 17.860          H  
ATOM   4367 2HE2 GLN A 269      16.722 -26.901  24.495  1.00 17.860          H  
ATOM   4368  N   LEU A 270      13.310 -22.107  19.849  1.00  9.620          N  
ATOM   4369  CA  LEU A 270      12.225 -21.212  19.470  1.00  9.440          C  
ATOM   4370  C   LEU A 270      10.962 -21.980  19.157  1.00  9.950          C  
ATOM   4371  O   LEU A 270      10.640 -22.217  17.999  1.00 10.140          O  
ATOM   4372  CB  LEU A 270      12.616 -20.340  18.272  1.00 13.290          C  
ATOM   4373  CG  LEU A 270      13.869 -19.424  18.451  1.00 13.290          C  
ATOM   4374  CD1 LEU A 270      14.084 -18.629  17.164  1.00 13.290          C  
ATOM   4375  CD2 LEU A 270      13.709 -18.491  19.639  1.00 13.290          C  
ATOM   4376  H   LEU A 270      13.995 -22.414  19.165  1.00 11.540          H  
ATOM   4377  HA  LEU A 270      11.994 -20.567  20.314  1.00 11.330          H  
ATOM   4378 1HB  LEU A 270      12.814 -21.001  17.439  1.00 15.950          H  
ATOM   4379 2HB  LEU A 270      11.766 -19.707  18.011  1.00 15.950          H  
ATOM   4380  HG  LEU A 270      14.744 -20.043  18.615  1.00 15.950          H  
ATOM   4381 1HD1 LEU A 270      14.975 -18.000  17.268  1.00 15.950          H  
ATOM   4382 2HD1 LEU A 270      14.218 -19.290  16.333  1.00 15.950          H  
ATOM   4383 3HD1 LEU A 270      13.217 -17.996  16.977  1.00 15.950          H  
ATOM   4384 1HD2 LEU A 270      14.598 -17.873  19.717  1.00 15.950          H  
ATOM   4385 2HD2 LEU A 270      12.839 -17.853  19.488  1.00 15.950          H  
ATOM   4386 3HD2 LEU A 270      13.591 -19.056  20.557  1.00 15.950          H  
ATOM   4387  N   ALA A 271      10.268 -22.416  20.193  1.00 10.400          N  
ATOM   4388  CA  ALA A 271       9.075 -23.230  19.979  1.00 11.140          C  
ATOM   4389  C   ALA A 271       8.086 -23.162  21.132  1.00 11.940          C  
ATOM   4390  O   ALA A 271       8.466 -23.077  22.295  1.00 12.470          O  
ATOM   4391  CB  ALA A 271       9.488 -24.676  19.769  1.00 15.300          C  
ATOM   4392  H   ALA A 271      10.629 -22.193  21.125  1.00 12.480          H  
ATOM   4393  HA  ALA A 271       8.575 -22.863  19.082  1.00 13.370          H  
ATOM   4394 1HB  ALA A 271       8.607 -25.284  19.567  1.00 18.360          H  
ATOM   4395 2HB  ALA A 271      10.164 -24.722  18.919  1.00 18.360          H  
ATOM   4396 3HB  ALA A 271       9.990 -25.050  20.660  1.00 18.360          H  
ATOM   4397  N   ASN A 272       6.807 -23.365  20.824  1.00 12.200          N  
ATOM   4398  CA  ASN A 272       5.762 -23.412  21.850  1.00 13.090          C  
ATOM   4399  C   ASN A 272       5.967 -24.588  22.802  1.00 13.600          C  
ATOM   4400  O   ASN A 272       5.515 -24.569  23.946  1.00 13.790          O  
ATOM   4401  CB  ASN A 272       4.396 -23.494  21.203  1.00 17.970          C  
ATOM   4402  CG  ASN A 272       3.987 -22.203  20.550  1.00 17.970          C  
ATOM   4403  OD1 ASN A 272       4.516 -21.127  20.854  1.00 17.970          O  
ATOM   4404  ND2 ASN A 272       3.051 -22.289  19.643  1.00 17.970          N  
ATOM   4405  H   ASN A 272       6.548 -23.441  19.849  1.00 14.640          H  
ATOM   4406  HA  ASN A 272       5.818 -22.499  22.445  1.00 15.710          H  
ATOM   4407 1HB  ASN A 272       4.394 -24.287  20.455  1.00 21.560          H  
ATOM   4408 2HB  ASN A 272       3.654 -23.756  21.958  1.00 21.560          H  
ATOM   4409 1HD2 ASN A 272       2.738 -21.465  19.170  1.00 21.560          H  
ATOM   4410 2HD2 ASN A 272       2.645 -23.175  19.419  1.00 21.560          H  
ATOM   4411  N   SER A 273       6.633 -25.622  22.300  1.00 13.980          N  
ATOM   4412  CA  SER A 273       6.943 -26.841  23.024  1.00 14.660          C  
ATOM   4413  C   SER A 273       8.336 -26.808  23.665  1.00 15.180          C  
ATOM   4414  O   SER A 273       8.805 -27.820  24.194  1.00 15.800          O  
ATOM   4415  CB  SER A 273       6.823 -28.021  22.086  1.00 20.250          C  
ATOM   4416  OG  SER A 273       7.747 -27.923  21.038  1.00 20.250          O  
ATOM   4417  H   SER A 273       6.956 -25.567  21.345  1.00 16.780          H  
ATOM   4418  HA  SER A 273       6.209 -26.957  23.822  1.00 17.590          H  
ATOM   4419 1HB  SER A 273       6.995 -28.943  22.640  1.00 24.300          H  
ATOM   4420 2HB  SER A 273       5.813 -28.064  21.683  1.00 24.300          H  
ATOM   4421  HG  SER A 273       7.655 -28.736  20.530  1.00 24.300          H  
ATOM   4422  N   ALA A 274       9.020 -25.664  23.571  1.00 15.090          N  
ATOM   4423  CA  ALA A 274      10.359 -25.494  24.115  1.00 15.690          C  
ATOM   4424  C   ALA A 274      10.362 -25.647  25.624  1.00 15.770          C  
ATOM   4425  O   ALA A 274       9.409 -25.235  26.295  1.00 16.130          O  
ATOM   4426  CB  ALA A 274      10.898 -24.138  23.746  1.00 21.730          C  
ATOM   4427  H   ALA A 274       8.590 -24.843  23.143  1.00 18.110          H  
ATOM   4428  HA  ALA A 274      11.004 -26.266  23.698  1.00 18.830          H  
ATOM   4429 1HB  ALA A 274      11.890 -24.032  24.150  1.00 26.070          H  
ATOM   4430 2HB  ALA A 274      10.928 -24.041  22.668  1.00 26.070          H  
ATOM   4431 3HB  ALA A 274      10.257 -23.368  24.163  1.00 26.070          H  
ATOM   4432  N   LYS A 275      11.457 -26.189  26.153  1.00 15.590          N  
ATOM   4433  CA  LYS A 275      11.613 -26.375  27.587  1.00 15.800          C  
ATOM   4434  C   LYS A 275      12.860 -25.660  28.094  1.00 16.200          C  
ATOM   4435  O   LYS A 275      13.010 -24.453  27.902  1.00 16.380          O  
ATOM   4436  OXT LYS A 275      13.637 -26.261  28.835  1.00 23.700          O  
ATOM   4437  CB  LYS A 275      11.701 -27.869  27.919  1.00 21.200          C  
ATOM   4438  CG  LYS A 275      10.501 -28.720  27.449  1.00 21.200          C  
ATOM   4439  CD  LYS A 275       9.212 -28.404  28.210  1.00 21.200          C  
ATOM   4440  CE  LYS A 275       8.077 -29.321  27.774  1.00 21.200          C  
ATOM   4441  NZ  LYS A 275       6.797 -29.013  28.490  1.00 21.200          N  
ATOM   4442  H   LYS A 275      12.216 -26.469  25.522  1.00 18.710          H  
ATOM   4443  HA  LYS A 275      10.756 -25.937  28.094  1.00 18.960          H  
ATOM   4444 1HB  LYS A 275      12.600 -28.285  27.464  1.00 25.440          H  
ATOM   4445 2HB  LYS A 275      11.795 -27.994  28.997  1.00 25.440          H  
ATOM   4446 1HG  LYS A 275      10.329 -28.541  26.384  1.00 25.440          H  
ATOM   4447 2HG  LYS A 275      10.738 -29.773  27.581  1.00 25.440          H  
ATOM   4448 1HD  LYS A 275       9.379 -28.510  29.281  1.00 25.440          H  
ATOM   4449 2HD  LYS A 275       8.913 -27.377  28.001  1.00 25.440          H  
ATOM   4450 1HE  LYS A 275       7.920 -29.197  26.700  1.00 25.440          H  
ATOM   4451 2HE  LYS A 275       8.354 -30.355  27.974  1.00 25.440          H  
ATOM   4452 1HZ  LYS A 275       6.073 -29.638  28.167  1.00 25.440          H  
ATOM   4453 2HZ  LYS A 275       6.925 -29.133  29.486  1.00 25.440          H  
ATOM   4454 3HZ  LYS A 275       6.528 -28.058  28.298  1.00 25.440          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 -1566.99 181.893 1050.58 -93.1916 32.4418 57.5735 579.049 -614.457 -2.0701 -15.131 -491.149 -68.0745 -151.81 -45.1895 -44.5929 -21.6183 0 2.6242 20.1618 141.062 258.273 -52.7048 51.0617 -49.9132 -26.3063 159.685 -708.794
MET:NtermProteinFull_1 -6.56238 0.60901 3.45918 -0.71569 0.24558 0.24351 2.26782 -2.00979 -0 -0 -0.42023 1.18063 0 0 0 0 0 0.05905 0.18692 1.17568 0 0 0 0.60916 0 0.44266 0.77111
PHE_2 -9.24048 1.45059 2.47556 -1.06905 0.25869 0.42602 2.50388 -2.22365 -0 -0 -1.61413 0.05868 0 0 0 0 0 0.01566 0.00055 0 1.87058 -0.46732 0 1.0402 0.09341 0.72087 -3.69992
LYS_3 -4.6282 0.40183 3.89617 -0.42614 0.06779 0.23186 0.84778 -1.86398 -0 -0 0.33168 0.09059 0 0 0 0 0 -0.10898 0.00872 1.40541 0 -0.02692 0 -1.5107 -0.16311 0.47144 -0.97475
ASN_4 -3.81018 0.38553 3.56996 -0.18728 0.02103 0.29631 1.36352 -1.82443 -0 -0 -1.10596 -0.41532 0 0 0 0 0 -0.03778 0.01559 0 1.84137 -0.29046 0 -0.93687 -0.58986 0.2524 -1.45245
LEU_5 -8.59776 1.0734 2.47936 -0.48394 0.21257 0.106 2.22611 -2.60091 -0 -0 -1.738 0.14732 0 0 -0.45922 0 0 0.2007 0.41352 2.51837 0 -0.20882 0 0.18072 -0.10304 0.51964 -4.11398
LEU_6 -7.73668 0.95508 1.63866 -0.42773 0.08011 0.10162 1.94055 -1.92715 -0 -0 -0.6301 -0.08002 0 0 0 0 0 -0.0042 0.09799 1.1972 0 -0.1123 0 0.18072 0.56095 0.99419 -3.17111
ARG_7 -5.11287 0.75135 4.16325 -0.4456 0.06339 0.22079 2.20362 -2.05452 -0 -0 -2.03736 0.64208 0 0 0 0 0 -0.06768 0.23605 2.24995 0 0.01151 0 -1.2888 0.09243 1.44127 1.06888
PRO_8 -4.25592 1.06339 2.87742 -0.06813 0 0.04237 1.83496 -1.33537 -0 -0 -0.46434 0.59788 0 0 0 0 0 -0.16565 0.0306 0.19694 0 -0.52355 0 -2.4119 -0.145 1.24839 -1.47791
SER_9 -4.00889 0.16391 3.87693 -0.0283 0 0.04374 1.23373 -1.80007 -0.00309 -0.05717 -0.5383 -1.13797 0 0 -0.51434 0 0 -0.03003 0.04283 0.22714 0 -0.1542 0.60971 -0.77834 -0.21334 0.43413 -2.63192
LEU_10 -9.88636 1.37842 3.99045 -0.48283 0.24153 0.10481 3.53732 -3.0294 -0 -0 -2.60561 0.14297 0 0 0 0 0 0.29843 0.32136 0.2826 0 -0.29083 0 0.18072 -0.30401 0.7167 -5.40371
PHE_11 -8.961 1.57826 4.85513 -0.94091 0.09921 0.30338 3.41281 -3.1103 -0 -0 -2.03001 -0.06413 0 0 0 0 0 -0.01611 0.28642 0 1.79458 -0.49291 0 1.0402 0.09514 0.96058 -1.18967
PHE_12 -4.36614 0.34601 2.95513 -0.65767 0.0761 0.32751 1.21403 -1.80178 -0 -0 -0.74693 -0.0919 0 0 0 0 0 0.04663 0.00525 0 2.39058 0.27508 0 1.0402 0.19714 0.53673 1.74598
ASN_13 -4.32173 0.38338 5.22482 -0.19278 0.01093 0.28667 2.99664 -2.48014 -0 -0 -2.89196 -0.48745 0 0 -0.99991 0 0 -0.03724 0.01765 0 2.0773 -0.01715 0 -0.93687 0.34052 0.56701 -0.46031
TRP_14 -12.0638 1.80742 3.13882 -0.71291 0.18143 0.41691 3.22397 -3.1715 -0 -0 -1.42375 -0.44454 0 0 0 0 0 0.0984 0.00066 0 2.73989 -0.03285 0 1.6906 0.17102 0.83018 -3.54998
SER_15 -4.43662 0.54422 3.8276 -0.03554 0.00021 0.06451 1.71479 -1.9229 -0 -0 -1.00825 -0.79737 0 0 0 0 0 -0.08201 0.01116 0.36101 0 0.25228 0.61349 -0.77834 0.13797 0.85363 -0.68017
GLN_16 -2.50512 0.07386 2.39111 -0.28462 0.05065 0.24979 1.2635 -1.14794 -0 -0 -0.56325 -0.90387 0 0 0 -0.81421 0 -0.05032 0.0738 0 2.96283 -0.13577 0 -0.18838 0.09202 0.57828 1.14234
LYS_17 -4.38318 0.36384 4.58537 -0.30574 0.04764 0.14816 1.89179 -2.09544 -0 -0 -2.86548 -0.06725 0 0 -0.48557 0 0 0.06493 0.11521 1.96315 0 -0.05849 0 -1.5107 -0.16637 0.31819 -2.43995
THR_18 -3.30938 0.33091 0.60962 -0.11132 0.04802 0.0803 0.05117 -0.78033 -0.00391 -0.0861 0.28453 -0.50073 0 0 0 0 0 -0.0062 0.00197 0.10957 0 -0.38886 2.35727 -1.0874 -0.31249 0.20471 -2.50865
PHE_19 -7.9168 1.08548 2.23358 -0.60124 0.05385 0.31867 1.4642 -2.0225 -0 -0 0.22464 0.09655 0 0 0 0 0 -0.00346 0.01084 0 1.87399 -0.29396 0 1.0402 -0.43473 0.17319 -2.6975
LYS_20 -3.73009 0.24367 3.39151 -0.38498 0.07053 0.23916 0.93871 -1.47725 -0 -0 -1.97673 0.09408 0 0 -0.89913 0 0 -0.05932 0.01175 2.1743 0 -0.00766 0 -1.5107 -0.37715 0.18827 -3.07103
ASN_21 -4.42562 0.21686 4.7179 -0.2149 0.00707 0.31377 2.4902 -2.26191 -0 -0 -1.66118 -0.7588 0 0 -1.12135 0 0 -0.02634 0.15245 0 2.49654 0.17041 0 -0.93687 0.17965 0.21906 -0.44306
LYS_22 -6.10468 0.48415 6.87706 -0.29195 0.01969 0.12707 3.35027 -2.81174 -0 -0 -4.09943 -0.02467 0 0 0 -0.55795 0 -0.06121 0.1293 1.67922 0 -0.05532 0 -1.5107 0.13337 0.30528 -2.41223
PHE_23 -5.60155 0.46384 4.54367 -1.08244 0.1337 0.44809 2.19182 -2.37905 -0.00276 -0.02428 -1.89624 0.06277 0 0 -1.12135 0 0 -0.00672 0.00344 0 1.8201 -0.35534 0 1.0402 -0.24699 0.40411 -1.605
SER_24 -4.72446 0.25088 4.67983 -0.02264 0 0.0207 1.73034 -2.33492 -0.00213 -0.01642 -0.93416 -0.44617 0 0 0 0 0 0.30798 0.01026 0.53194 0 0.31139 0.60505 -0.77834 0.01956 0.32104 -0.47029
PHE_25 -11.2009 2.01155 3.72967 -1.124 0.16368 0.45478 2.41581 -3.24084 -0 -0 -2.38648 -0.05675 0 0 0 0 0 0.04277 0.54974 0 2.01683 -0.40189 0 1.0402 0.03985 0.42459 -5.52139
LEU_26 -9.00655 0.89561 4.46613 -0.48615 0.1646 0.11618 2.99325 -3.19843 -0 -0 -2.60417 0.21699 0 0 0 0 0 -0.03813 0.02808 0.32639 0 -0.26646 0 0.18072 -0.14689 0.5962 -5.76266
LYS_27 -5.96224 0.53618 5.25046 -0.4003 0.05558 0.1934 2.33732 -2.73362 -0 -0 -2.01669 -0.04778 0 0 0 0 0 0.0022 0.00411 1.84728 0 0.09619 0 -1.5107 -0.03115 0.47302 -1.90673
GLN_28 -4.62023 0.25708 4.64803 -0.25989 0.03012 0.18155 2.34552 -2.38309 -0.00276 -0.02428 -2.38866 -0.5216 0 0 0 0 0 0.00722 0.11457 0 2.94558 -0.12268 0 -0.18838 0.00633 0.33133 0.35578
ALA_29 -7.00739 1.45278 3.23793 -0.02277 0 0 2.92564 -2.99768 -0.00213 -0.01642 -2.50707 -0.34911 0 0 0 0 0 -0.00453 0 0 0 -0.20866 0 1.8394 -0.32905 0.41044 -3.57864
ALA_30 -7.29029 0.73262 3.46626 -0.02203 0 0 2.99429 -3.13938 -0 -0 -2.83205 -0.37115 0 0 0 0 0 0.00511 0 0 0 -0.31204 0 1.8394 -0.46145 0.43746 -4.95326
ASN_31 -5.55707 0.30394 6.1739 -0.18504 0.06873 0.28013 3.08814 -2.97582 -0 -0 -2.66362 -0.26719 0 0 0 -0.6707 0 0.15148 0.01178 0 1.48358 0.32412 0 -0.93687 -0.16873 0.39854 -1.1407
ALA_32 -5.56523 0.21548 4.22621 -0.02176 0 0 3.01024 -2.69283 -0 -0 -2.36986 -0.36662 0 0 0 0 0 0.00789 0 0 0 -0.25901 0 1.8394 -0.13995 0.32154 -1.79453
LEU_33 -10.0898 1.36653 4.40742 -0.49933 0.28316 0.1182 3.13582 -3.24455 -0 -0 -3.11522 0.23314 0 0 0 0 0 0.16237 0.26021 0.37327 0 -0.26961 0 0.18072 -0.37882 0.56256 -6.51393
GLN_34 -6.20521 0.45618 6.45304 -0.36809 0.06377 0.21006 2.86867 -3.10796 -0.01327 -0.13161 -2.81699 -0.40712 0 0 -0.96567 0 0 -0.03183 0.03232 0 3.85314 0.07633 0 -0.18838 -0.1283 0.7396 0.38868
LYS_35 -3.62099 0.19137 3.92983 -0.30713 0.02548 0.13729 1.60059 -1.80168 -0 -0 -0.90048 0.01129 0 0 0 0 0 -0.04411 0.0204 1.70052 0 -0.05695 0 -1.5107 -0.25425 0.38256 -0.49697
GLN_36 -5.23058 0.36618 4.51666 -0.70663 0.13628 0.76362 1.49453 -2.1866 -0.00309 -0.05717 -1.27147 -0.59682 0 0 0 0 0 -0.08229 0.04532 0 2.24208 -0.14843 0 -0.18838 -0.49288 0.24835 -1.15132
ALA_37 -2.28798 0.19907 2.65104 -0.02805 0.0179 0 1.10549 -1.45315 -0 -0 -1.14212 -0.60176 0 0 0 0 0 -0.01603 0 0 0 0.26751 0 1.8394 -0.12633 0.23842 0.66339
VAL_38 -5.79465 0.53793 1.69745 -0.29247 0.1514 0.06477 0.88083 -1.66797 -0.00761 -0.02343 -0.39307 -0.34583 0 0 0 0 0 0.0168 0.00644 0.28912 0 -0.39745 0 1.9342 0.13225 0.51738 -2.69393
ILE_39 -7.28908 1.11121 2.4933 -0.57864 0.37146 0.10382 1.63862 -2.1868 -0.00761 -0.02343 0.26915 0.23139 0 0 0 0 0 -0.01796 0.11193 1.08478 0 -0.58402 0 0.73287 -0.06225 0.9574 -1.64388
ASN_40 -1.74798 0.11744 1.27624 -0.35056 0.10157 0.68456 0.11779 -0.69753 -0 -0 -0.11432 -1.72321 0 0 0 0 0 -0.07863 0.12449 0 2.53614 -0.53646 0 -0.93687 -0.41063 0.80535 -0.83262
ASP_41 -5.90101 0.58008 7.21199 -0.20929 0.07727 0.662 4.76134 -3.36906 -0.01327 -0.13161 -4.7821 -1.45301 0 0 -0.68094 -0.95775 0 -0.05666 0.02254 0 2.23227 -0.68151 0 -2.3716 0.01077 0.3747 -4.67486
ASN_42 -6.90773 0.68021 5.97638 -0.26169 0.01186 0.50788 3.46127 -3.25547 -0 -0 -2.45719 -0.69952 0 0 -0.96567 -0.6707 0 -0.1307 0.01889 0 3.387 0.18036 0 -0.93687 0.37496 0.32929 -1.35745
ASN_43 -4.57746 0.44237 5.70843 -0.21588 0.01567 0.28518 2.57789 -2.70622 -0.00093 -0.01506 -3.36046 -0.29831 0 0 -0.68094 -0.95775 0 0.07498 0.03336 0 2.78081 0.20101 0 -0.93687 0.10124 0.40851 -1.12044
VAL_44 -5.50216 0.45844 4.50172 -0.31595 0.22466 0.07343 2.84151 -2.61265 -0 -0 -2.14861 -0.39208 0 0 0 0 0 -0.05941 0.00431 0.40696 0 -0.25753 0 1.9342 -0.00973 0.54272 -0.31017
ALA_45 -7.48723 1.36696 3.35603 -0.02134 0 0 3.03908 -3.13599 -0 -0 -1.48631 -0.36256 0 0 0 0 0 0.27647 0 0 0 -0.32886 0 1.8394 -0.32248 0.74876 -2.51808
PHE_46 -8.84216 0.97372 4.56388 -0.49757 0.01036 0.16177 2.59331 -3.13721 -0 -0 -2.14938 -0.03936 0 0 0 0 0 -0.00601 0.26356 0 3.45397 -0.35129 0 1.0402 -0.30088 0.88938 -1.37372
GLU_47 -5.45342 0.32343 7.30593 -0.44478 0.06012 0.89279 3.196 -3.13087 -0.00093 -0.01506 -4.07267 -0.42458 0 0 0 -0.65759 0 -0.02077 0.03262 0 3.25293 -0.31641 0 -2.7348 -0.28809 0.58753 -1.90862
ALA_48 -5.10078 0.29461 4.36426 -0.02182 0 0 2.93924 -2.60693 -0 -0 -2.60069 -0.35996 0 0 0 0 0 0.04012 0 0 0 -0.22633 0 1.8394 -0.44793 0.18252 -1.7043
LEU_49 -8.61232 1.18894 3.30883 -0.49609 0.22111 0.11998 2.67129 -2.81165 -0 -0 -2.32757 0.21556 0 0 0 0 0 0.15242 0.2743 0.3925 0 -0.26715 0 0.18072 -0.33119 0.3108 -5.80953
LYS_50 -6.12647 0.37733 7.42794 -0.45525 0.14007 0.23846 3.25132 -3.2157 -0 -0 -3.49248 0.09134 0 0 0 -0.65759 0 0.09494 0.00744 2.58887 0 -0.00747 0 -1.5107 -0.35276 0.44795 -1.15276
LYS_51 -4.48898 0.26036 5.38232 -0.30187 0.02669 0.13369 2.30377 -2.42381 -0.01984 -0.15984 -1.62508 -0.03098 0 0 0 0 0 0.14035 0.00865 1.7247 0 -0.013 0 -1.5107 -0.44969 0.36905 -0.6742
ARG_52 -7.0446 0.52822 7.60812 -0.76744 0.13332 0.4263 3.71395 -3.51745 -0.01006 -0.05029 -4.21117 0.22402 0 0 -0.45922 0 0 0.03593 0.05459 2.99999 0 -0.08847 0 -1.2888 -0.4429 0.45565 -1.70033
GLU_53 -4.21962 0.42564 6.19364 -0.3431 0.08931 0.40901 2.90625 -2.517 -0 -0 -3.31966 -0.61169 0 0 0 -0.55795 0 -0.00066 0.1908 0 3.05512 -0.14324 0 -2.7348 -0.27942 0.43379 -1.02358
GLU_54 -2.7779 0.20245 3.31344 -0.22051 0.02451 0.30663 1.11292 -1.4485 -0.01984 -0.15984 -0.66177 -0.55667 0 0 0 0 0 -0.03253 0.01835 0 3.08854 -0.36247 0 -2.7348 -0.42245 0.46536 -0.86505
GLU_55 -2.3616 0.08213 2.66809 -0.21331 0.03047 0.32585 1.24728 -1.24132 -0 -0 -0.81376 -0.52776 0 0 0 0 0 0.01928 0.01015 0 2.88817 -0.07998 0 -2.7348 -0.1854 0.61495 -0.27154
ILE_56 -5.08227 0.29432 3.10344 -0.60074 0.36939 0.10751 1.82022 -1.80899 -0.01006 -0.05029 -1.07246 0.56314 0 0 0 0 0 -0.08192 0.0217 0.91021 0 -0.50399 0 0.73287 -0.05713 0.53574 -0.80932
THR_57 -3.58591 0.40343 1.48934 -0.20317 0.12387 0.0743 1.3827 -1.30421 -0.00963 -0.11667 -1.12602 -0.91381 0 0 -0.82746 0 0 -0.00509 0.10917 1.48191 0 -0.46553 2.32775 -1.0874 -0.16459 0.48727 -1.92977
THR_58 -4.69511 0.64277 1.39472 -0.1236 0.06303 0.07107 1.01602 -1.41887 -0.00963 -0.11667 -0.22848 -0.7013 0 0 0 0 0 -0.06959 0.00293 0.09619 0 -0.69229 2.27726 -1.0874 -0.05668 0.39463 -3.24099
GLY_59 -2.69946 0.18552 2.08002 -0.00025 0 0 1.28629 -1.2732 -0 -0 -0.63077 -0.25711 0 0 -0.82746 0 0 -0.05348 0 0 0 0.64161 0 0.83697 0.07513 0.25927 -0.37693
ILE_60 -8.75481 1.1268 2.80076 -0.45317 0.40895 0.08035 2.00704 -2.41763 -0.02777 -0.18363 -1.7964 0.1197 0 0 0 0 0 -0.05652 0.0929 0.58583 0 -0.46145 0 0.73287 0.12179 0.40527 -5.66911
ILE_61 -5.74358 1.21191 3.29519 -0.56216 0.46571 0.12355 1.41099 -2.01149 -0 -0 -0.43264 0.00688 0 0 -0.76563 0 0 -0.11993 0.14628 1.46609 0 0.09318 0 0.73287 -0.26533 0.69802 -0.2501
THR_62 -2.17005 0.29756 2.28099 -0.12506 0.02838 0.09213 1.10864 -1.19336 -0 -0 -1.572 -0.7204 0 0 -0.76563 0 0 0.06814 0.01458 0.13546 0 0.98865 4.0878 -1.0874 0.84549 0.86373 3.17768
SER_63 -3.26226 0.481 3.58062 -0.03686 1e-05 0.06333 1.78672 -1.5993 -0.00599 -0.02557 -2.01465 -0.07079 0 0 0 0 0 0.12469 0.03533 0.24784 0 -0.374 1.75441 -0.77834 0.83073 0.82418 1.56111
LEU_64 -6.21116 0.68922 0.78803 -0.54574 0.15169 0.11797 1.42993 -1.52279 -0.01265 -0.08039 0.26826 0.25438 0 0 0 0 0 0.13003 0.01562 1.12572 0 0.04387 0 0.18072 -0.08734 0.82958 -2.43509
ALA_65 -4.91624 1.05959 0.08592 -0.02551 0.00076 0 0.67669 -1.28806 -0 -0 -0.1021 -0.23614 0 0 0 0 0 -0.00869 0 0 0 -0.0467 0 1.8394 -0.34732 0.76511 -2.54329
LEU_66 -8.29409 1.32193 3.18942 -0.47676 0.30567 0.09231 1.83245 -2.52156 -0.00527 -0.01532 -0.01246 0.17735 0 0 0 0 0 0.01622 0.05207 0.56756 0 -0.27113 0 0.18072 -0.58012 1.14955 -3.29145
PRO_67 -5.7892 0.84013 2.89585 -0.08721 0.00019 0.05431 1.22228 -1.29501 -0.00705 -0.09724 -0.11054 0.67322 0 0 0 0 0 -0.13007 0.00926 0.52401 0 -0.34817 0 -2.4119 -0.34705 1.51874 -2.88545
HIS_D_68 -6.08144 0.44118 4.94409 -0.42331 0.04753 0.57303 2.01114 -2.48452 -0 -0 -2.75528 -0.23538 0 0 0 -0.66603 0 0.13331 0.24685 0 2.24551 -0.67153 0 -0.45461 0.18188 0.93851 -2.00908
LEU_69 -5.12953 0.41368 1.76311 -0.48595 0.17111 0.1358 1.20529 -1.49801 -0.00527 -0.01532 -0.31885 -0.0056 0 0 0 0 0 0.04068 0.02195 0.66972 0 -0.062 0 0.18072 0.5435 0.5024 -1.87258
GLN_70 -5.90569 0.91593 6.06245 -0.33716 0.02218 0.18178 3.48683 -2.87975 -0 -0 -4.83711 -0.12458 0 0 -0.57852 0 0 0.08865 0.06769 0 3.25477 0.10654 0 -0.18838 0.04699 0.63675 0.01938
SER_71 -2.53895 0.14906 2.67982 -0.02872 0.00015 0.0454 0.92052 -1.35329 -0 -0 0.10938 -0.94802 0 0 0 0 0 -0.04995 0.00598 0.17039 0 -0.18923 0.6007 -0.77834 -0.37034 0.48655 -1.08891
GLN_72 -4.68447 0.44243 4.515 -0.84013 0.15283 0.88912 1.86 -2.01651 -0 -0 -0.35875 -0.86226 0 0 -0.89913 0 0 -0.04466 0.00375 0 2.82973 -0.20937 0 -0.18838 -0.45651 0.21921 0.3519
SER_73 -5.69156 0.82357 5.26991 -0.02515 0 0.03911 3.05368 -2.71602 -0.00393 -0.08634 -1.55005 -1.10297 0 0 0 0 0 0.09811 0.00077 0.49895 0 -0.02621 0.64807 -0.77834 -0.16188 0.43032 -1.27997
VAL_74 -4.44269 0.55655 3.07817 -0.32614 0.42174 0.07609 1.21597 -1.97631 -0 -0 -0.51031 -0.51457 0 0 0 0 0 -0.14559 0.02029 1.5013 0 0.4879 0 1.9342 -0.05901 0.53592 1.8535
ILE_75 -4.61438 0.72329 3.0795 -0.59198 0.31158 0.18125 1.26643 -1.73181 -0 -0 -0.99764 0.08327 0 0 0 0 0 -0.16678 0.01686 1.16714 0 0.37514 0 0.73287 -0.0532 0.43183 0.21337
GLU_76 -8.20789 1.45972 8.43911 -0.59911 0.19708 0.90839 4.11692 -3.45615 -0 -0 -3.95809 -1.28132 0 0 -1.14985 0 0 -0.03052 0.50066 0 3.90757 0.34925 0 -2.7348 0.77622 1.18423 0.42142
PRO_77 -5.28726 1.0769 3.94839 -0.06704 0 0.04314 2.00386 -1.8819 -0.01331 -0.09169 -1.86116 0.61737 0 0 0 0 0 0.0386 0.07324 0.13767 0 -0.46616 0 -2.4119 1.02103 1.2774 -1.84284
PHE_78 -11.0516 2.3735 2.4023 -1.08084 0.13422 0.42963 2.52805 -2.65509 -0 -0 -2.73218 0.0218 0 0 -1.14985 0 0 -0.02734 0.217 0 1.76593 -0.41772 0 1.0402 0.49106 0.81867 -6.89222
VAL_79 -8.39143 0.84105 4.78819 -0.30265 0.21766 0.06661 3.48224 -3.14663 -0.00821 -0.05326 -2.39667 -0.06412 0 0 0 0 0 -0.05849 0.00056 0.06238 0 -0.38654 0 1.9342 0.25174 0.80885 -2.35452
ALA_80 -5.0116 0.53555 3.76124 -0.02216 0 0 2.58902 -2.46693 -2e-05 -0.00024 -1.42473 -0.37233 0 0 0 0 0 -0.02193 0 0 0 -0.36945 0 1.8394 -0.26966 0.44286 -0.79096
VAL_81 -9.02754 1.4076 3.28271 -0.29441 0.1929 0.06323 2.93865 -2.97986 -0 -0 -2.10988 0.03806 0 0 0 0 0 -0.04413 0.00029 0.01782 0 -0.35604 0 1.9342 -0.20397 0.38095 -4.75943
PHE_82 -9.79753 1.24267 3.14687 -0.66785 0.04896 0.2358 2.56382 -2.79551 -0.03137 -0.16562 -1.16201 -0.15411 0 0 0 0 0 -0.04322 1.05874 0 2.54604 0.10886 0 1.0402 -0.04043 0.65719 -2.20848
LYS_83 -6.52422 0.72511 6.87878 -0.69991 0.37449 0.41274 3.37223 -3.21311 -0 -0 -4.5905 0.23664 0 0 0 0 0 -0.03106 0.19017 2.3009 0 -0.03085 0 -1.5107 -0.16181 0.99725 -1.27384
VAL_84 -6.40103 1.15635 3.87162 -0.28587 0.1547 0.04947 2.51183 -2.6355 -0.014 -0.0758 -1.51173 0.27321 0 0 0 0 0 0.0261 0.08694 0.49545 0 0.34772 0 1.9342 -0.15885 1.02271 0.84753
LYS_85 -6.0038 0.64509 3.716 -0.46922 0.12132 0.38431 1.36613 -1.80502 -0 -0 -0.60401 -0.12544 0 0 0 0 0 -0.08233 0.33643 2.29562 0 -0.04532 0 -1.5107 0.00661 0.82901 -0.94532
ASN_86 -3.11759 0.37188 3.56109 -0.15835 0.00924 0.21119 2.06295 -1.77438 -0.01806 -0.07392 -0.52651 -0.85393 0 0 -1.01292 0 0 -0.00908 0.01256 0 1.85935 -0.2309 0 -0.93687 0.13202 0.46569 -0.02655
LEU_87 -4.96227 0.51075 0.67326 -0.4827 0.20518 0.09752 0.73732 -1.20735 -0 -0 -0.69659 0.23984 0 0 -1.01292 0 0 -0.02181 0.41269 2.7144 0 -0.25407 0 0.18072 -0.22844 0.27837 -2.81611
ASP_88 -5.03842 0.57797 6.70345 -0.1003 0.00848 0.26369 3.07305 -2.84686 -0 -0 -6.72156 -0.42046 0 0 0 -0.66603 0 0.30043 0.38274 0 1.86962 0.03633 0 -2.3716 -0.51165 0.64619 -4.81493
TRP_89 -1.9897 0.07547 2.18121 -0.82753 0.01166 0.32472 0.73148 -1.02898 -0.01031 -0.142 -1.03725 -0.13461 0 0 0 -0.81421 0 -0.01646 0.04812 0 1.47316 -0.28857 0 1.6906 -0.51319 1.18301 0.91661
GLN_90 -5.2337 0.34177 2.71307 -0.46685 0.21062 0.4398 1.06728 -1.63071 -0.0186 -0.11201 0.33069 -0.74279 0 0 0 0 0 -0.0028 0.02571 0 3.59465 -0.02217 0 -0.18838 -0.42645 0.90128 0.7804
SER_91 -2.16986 0.10436 1.43021 -0.02719 0.00248 0.02523 0.39918 -0.9057 -0.02892 -0.25401 0.18205 -0.23001 0 0 0 0 0 -0.00883 0.0003 0.9115 0 -0.29212 0.60287 -0.77834 -0.5531 0.31567 -1.27423
LEU_92 -6.809 1.00947 2.76674 -0.51628 0.16288 0.10744 1.80532 -1.98135 -0.03134 -0.26601 -0.633 0.25772 0 0 0 0 0 -0.01934 0.04964 0.9367 0 -0.36381 0 0.18072 -0.49042 0.47901 -3.35491
ASP_93 -1.13741 0.05759 1.38946 -0.23188 0.03446 0.76139 0.04089 -0.65202 -0.02796 -0.26438 0.46842 -0.69118 0 0 0 0 0 -0.0124 0.03989 0 2.01817 -0.67379 0 -2.3716 -0.13069 0.63287 -0.75016
GLN_94 -5.38039 0.71842 4.20035 -0.57232 0.04262 0.36235 1.74557 -1.90371 -0.0525 -0.46303 -0.97753 0.01696 0 0 0 0 0 0.02811 0.16433 0 3.9958 -0.06366 0 -0.18838 -0.07535 0.45369 2.05133
LYS_95 -2.98688 0.51579 2.24268 -0.30452 0.02699 0.13441 1.04113 -1.0822 -0 -0 -0.02013 0.23013 0 0 0 0 0 0.00931 0.00395 1.89844 0 0.16726 0 -1.5107 -0.26879 0.90388 1.00074
PRO_96 -1.91622 0.51686 1.11304 -0.12985 0.00161 0.09587 0.52971 -0.61579 -0 -0 -0.30789 0.21481 0 0 0 0 0 0.01258 0.02981 0.12042 0 -1.12915 0 -2.4119 -0.51518 0.92146 -3.4698
VAL_97 -5.75661 0.67487 0.89146 -0.30369 0.16424 0.06002 0.66115 -1.32673 -0 -0 0.14586 -0.18141 0 0 0 0 0 -0.01055 0.00179 0.07846 0 -0.48268 0 1.9342 -0.42591 0.34858 -3.52695
LYS_98 -5.02701 0.1868 3.85976 -0.38534 0.0715 0.31081 1.77644 -1.88615 -0.00708 -0.02914 -1.98445 0.1653 0 0 -0.59036 0 0 0.03529 0.14792 2.42995 0 -0.15883 0 -1.5107 -0.11801 0.3004 -2.41292
LEU_99 -9.72651 1.81506 1.74369 -0.7366 0.29289 0.30194 1.74662 -2.43588 -0.01894 -0.07137 -0.33419 -0.04466 0 0 0 0 0 0.01352 0.12885 1.87927 0 0.30069 0 0.18072 0.10534 0.58082 -4.27874
ILE_100 -7.46671 1.06476 1.4836 -0.47652 0.51278 0.08931 1.27189 -1.62472 -0 -0 0.3088 0.10665 0 0 0 0 0 -0.0623 0.07273 0.41114 0 -0.78275 0 0.73287 -0.116 0.80383 -3.67063
PHE_101 -10.1581 2.20264 -0.08034 -0.54291 0.39288 0.2131 1.00135 -1.39284 -0.01186 -0.04223 -0.5858 -0.10834 0 0 0 0 0 -0.00068 0.06969 0 3.68418 -0.06188 0 1.0402 -0.3761 0.84381 -3.91328
LEU_102 -6.15102 0.47582 0.82765 -0.63292 0.50962 0.12121 0.40815 -1.36354 -0 -0 -0.37649 0.33205 0 0 0 0 0 0.04142 0.01696 1.85634 0 -0.37726 0 0.18072 -0.29253 0.73898 -3.68484
ILE_103 -6.24124 1.27061 0.68033 -0.48148 0.40464 0.1129 1.08744 -1.2746 -0.00713 -0.08502 -0.71733 -0.04872 0 0 0 0 0 -0.06344 0.23099 0.32262 0 -0.71345 0 0.73287 -0.32492 0.61246 -4.50245
GLY_104 -0.83719 0.08153 0.54134 -9e-05 0 0 0.00676 -0.36651 -0 -0 0.03277 -0.3924 0 0 0 0 0 0.013 0 0 0 0.24481 0 0.83697 0.61726 0.45227 1.23051
VAL_105 -4.61688 0.96032 1.64978 -0.35606 0.35223 0.0841 1.08742 -1.50649 -0.00165 -0.01901 -0.94985 -0.13212 0 0 0 0 0 0.0804 0.16585 0.86863 0 -0.36715 0 1.9342 0.66376 0.33138 0.22884
LEU_106 -2.60207 0.38201 2.08109 -0.46079 0.17404 0.08109 1.13311 -1.19211 -0 -0 -1.87298 0.33498 0 0 0 0 0 -0.01731 0.0038 0.44565 0 -0.02891 0 0.18072 -0.37761 0.48434 -1.25096
VAL_107 -5.2878 0.44204 1.72398 -0.29948 0.24217 0.0755 1.23025 -1.57749 -0 -0 -0.18068 -0.53956 0 0 -0.57852 0 0 0.04025 0.0344 0.09704 0 0.74588 0 1.9342 0.19984 0.73671 -0.96126
ASP_108 -3.23565 0.60433 5.1141 -0.18519 0.01325 0.60723 2.3673 -1.98861 -0.01733 -0.07578 -4.96137 -0.46257 0 0 0 0 0 0.12116 0.00154 0 2.29663 -0.19912 0 -2.3716 1.84306 0.70143 0.1728
LYS_109 -4.27396 0.65663 5.71732 -0.59978 0.25594 0.53656 2.48288 -2.33175 -0 -0 -4.45382 -0.0331 0 0 0 0 0 0.03537 0.03814 2.68781 0 0.24338 0 -1.5107 1.88023 0.63055 1.96173
THR_110 -4.17952 0.53645 3.92408 -0.21572 0.19349 0.07959 2.47425 -2.07857 -0 -0 -2.58158 -0.17747 0 0 0 0 0 -0.06088 0.0737 0.16298 0 0.21579 2.33903 -1.0874 0.68674 0.52163 0.82659
ASN_111 -3.73732 0.38604 3.82101 -0.18334 0.03771 0.27831 1.39462 -1.92816 -0 -0 -0.219 -0.33344 0 0 0 0 0 -0.02725 0.01234 0 1.46342 0.17907 0 -0.93687 0.18423 0.28206 0.67344
LEU_112 -5.48355 0.66384 4.69681 -0.46888 0.18829 0.10428 2.59523 -2.41139 -0 -0 -2.11721 0.17443 0 0 0 0 0 -0.01174 0.01765 0.39024 0 -0.27056 0 0.18072 -0.12975 0.37044 -1.51114
HIS_113 -9.50945 0.97382 7.26455 -0.42367 0.00471 0.43837 3.56712 -4.08031 -0.01733 -0.07578 -2.19603 -0.38177 0 0 0 0 0 -0.03847 0.01407 0 3.21506 0.08182 0 -0.45461 -0.2186 0.41948 -1.41702
LEU_114 -7.83442 0.70884 4.74933 -0.48685 0.23459 0.10801 2.62888 -3.03427 -0 -0 -2.22216 0.26246 0 0 0 0 0 0.07762 0.07516 0.4151 0 -0.25836 0 0.18072 -0.24184 0.46207 -4.17513
ASP_115 -4.25282 0.15117 5.62852 -0.10719 0.00995 0.32633 2.42509 -2.62459 -0 -0 -1.90938 -0.31322 0 0 0 0 0 0.0325 0.02784 0 1.72529 0.2126 0 -2.3716 -0.26306 0.38521 -0.91735
PHE_116 -8.21696 0.97401 4.24196 -0.57363 0.03826 0.23182 2.90029 -2.86614 -0 -0 -2.6666 -0.05065 0 0 0 0 0 -0.03136 0.0909 0 2.58732 0.06077 0 1.0402 -0.2227 0.32469 -2.13783
ILE_117 -9.66337 0.86526 4.6727 -0.49358 0.33664 0.09927 3.15259 -3.25067 -0 -0 -2.30473 0.02623 0 0 0 0 0 -0.03162 0.08951 0.54551 0 -0.40197 0 0.73287 -0.0727 0.38166 -5.31639
SER_118 -4.69791 0.29918 5.12597 -0.02535 0 0.05887 2.29707 -2.5524 -0.03639 -0.35697 -1.99867 -0.68754 0 0 -0.69779 0 0 -0.00595 0.00033 0.54551 0 0.36761 0.60001 -0.77834 0.26141 0.31952 -1.96183
ASN_119 -3.96151 0.08715 4.38948 -0.18389 0.03118 0.27654 1.72216 -2.14352 -0.01014 -0.15602 -1.05733 -0.30788 0 0 0 0 0 -0.0376 0.00532 0 1.42135 0.25561 0 -0.93687 0.23477 0.252 -0.11918
PHE_120 -9.97 1.37075 4.51606 -0.54136 0.30046 0.25108 3.51026 -3.11654 -0.00115 -0.01567 -3.85204 -0.14746 0 0 0 0 0 -0.00934 0.00143 0 3.06756 0.02293 0 1.0402 -0.04159 0.61478 -2.99962
SER_121 -6.16956 0.97292 6.38781 -0.03537 0 0.04471 3.36964 -3.07601 -0 -0 -2.19779 -0.736 0 0 -0.69779 0 0 -0.04077 0.05009 0.20766 0 -0.03865 1.76662 -0.77834 -0.31333 0.88814 -0.39602
LYS_122 -3.00427 0.34495 3.03394 -0.31952 0.03827 0.15724 1.09182 -1.44635 -0.0156 -0.05463 -0.36377 0.02209 0 0 0 0 0 -0.111 0.02493 1.78578 0 -0.04583 0 -1.5107 -0.57554 0.49979 -0.44841
LEU_123 -6.98944 1.51112 3.33739 -0.46257 0.25823 0.10778 2.90181 -2.36828 -0 -0 -1.84089 0.01394 0 0 0 0 0 -0.02122 0.43842 2.3437 0 -0.14518 0 0.18072 -0.17581 0.52725 -0.38302
MET_124 -12.0803 1.77258 6.054 -0.32915 0.04171 0.10092 3.92912 -3.41971 -0 -0 -3.07339 -0.12492 0 0 0 0 0 0.00815 0.04977 1.91144 0 -0.01836 0 0.60916 -0.02105 1.12627 -3.46372
LEU_125 -5.31855 0.56905 3.81869 -0.4887 0.1882 0.13308 2.25205 -2.1219 -0.00115 -0.01567 -2.31293 0.12375 0 0 -0.59036 0 0 -0.04724 0.08542 0.10677 0 -0.16356 0 0.18072 -0.44406 0.98208 -3.0643
ASN_126 -6.29163 0.53653 6.03981 -0.3199 0.11338 0.54203 3.78991 -3.06771 -0.00345 -0.04676 -3.41861 -0.53688 0 0 -0.77227 0 0 -0.07258 0.00848 0 2.04314 -0.37638 0 -0.93687 -0.36373 0.544 -2.58949
GLU_127 -3.65674 0.19115 3.7722 -0.36252 0.10512 0.46152 1.49703 -1.82955 -0 -0 -0.95518 -0.65857 0 0 0 0 0 -0.06698 0.00636 0 3.44974 -0.27791 0 -2.7348 -0.37799 0.43012 -1.00701
THR_128 -4.32943 0.32888 4.35255 -0.19984 0.16126 0.07542 2.085 -2.13953 -0 -0 -1.39485 -0.43224 0 0 -0.09068 0 0 0.01845 0.00517 0.08761 0 -0.0189 2.29528 -1.0874 -0.27375 0.31759 -0.2394
PHE_129 -10.521 1.08808 3.61098 -0.57346 0.42339 0.27089 2.72902 -3.02227 -0.01041 -0.05993 -1.57651 -0.16337 0 0 -0.68159 0 0 -0.03056 0.02896 0 2.94673 0.04573 0 1.0402 -0.06473 0.49672 -4.02312
ALA_130 -6.46539 1.11084 4.23524 -0.02145 0 0 2.70982 -2.94386 -0.00345 -0.04676 -2.38964 -0.38182 0 0 0 0 0 0.08368 0 0 0 -0.2758 0 1.8394 -0.31265 0.56959 -2.29223
SER_131 -4.29445 0.3828 5.61098 -0.02539 0 0.05945 2.85578 -2.64089 -0 -0 -2.72091 -0.62812 0 0 0 0 0 -0.00203 0.00527 0.57034 0 0.35602 0.60723 -0.77834 0.02138 0.31977 -0.30111
LYS_132 -5.71623 0.37035 4.33695 -0.30841 0.03244 0.14043 1.93543 -2.32064 -3e-05 -0.00124 -0.6577 -0.01181 0 0 0 0 0 -0.03633 0.03123 1.69778 0 -0.04714 0 -1.5107 -0.03608 0.28906 -1.81267
VAL_133 -8.09635 1.68671 2.44371 -0.31773 0.25885 0.0699 2.3811 -2.53012 -0.02186 -0.16208 -1.87454 -0.1663 0 0 0 0 0 -0.0238 0.00351 0.21036 0 -0.40388 0 1.9342 -0.25755 0.51895 -4.34693
LEU_134 -5.18463 0.31893 3.40369 -0.47099 0.20953 0.11637 2.23352 -2.13182 -0.01041 -0.05993 -1.60469 0.19995 0 0 -0.83634 0 0 0.03459 0.04601 0.29576 0 -0.23097 0 0.18072 -0.18325 0.69857 -2.97539
ASN_135 -6.6883 0.58618 6.55133 -0.23368 0.0419 0.3515 3.72584 -3.32635 -0.00475 -0.02343 -3.2006 -0.38608 0 0 -0.97881 0 0 -0.03156 0.21361 0 2.92864 -0.48272 0 -0.93687 -0.48109 0.63179 -1.74344
VAL_136 -6.68892 1.15149 3.39058 -0.28427 0.19708 0.05658 2.2331 -2.65591 -0.02186 -0.16208 -1.02702 0.12332 0 0 -0.25398 0 0 0.01419 2e-05 0.08095 0 -0.42177 0 1.9342 -0.57671 0.58816 -2.32283
THR_137 -3.83876 0.22987 1.74422 -0.13348 0.07789 0.07554 0.62388 -1.19862 -0.02964 -0.23243 -0.22092 -0.94507 0 0 0 0 0 -0.0784 0.00019 0.0134 0 -0.16291 2.30543 -1.0874 -0.48959 0.53121 -2.8156
SER_138 -3.73989 0.41967 3.80866 -0.02908 0 0.05236 2.52056 -1.96157 -0 -0 -1.39068 -0.95997 0 0 0 0 0 0.00539 0.02046 0.37662 0 -0.23889 0.63114 -0.77834 -0.12242 0.31154 -1.07445
TYR_139 -5.3698 0.79084 2.29466 -0.53914 0.30974 0.23047 1.95635 -1.91672 -0.00687 -0.05785 -1.13715 -0.35369 0 0 0 0 0 -0.03386 0.11892 0 4.2348 0.06508 0.01159 1.2797 -0.02503 0.29837 2.15041
ASN_140 -3.1519 0.17064 3.43919 -0.18448 0.03896 0.28376 1.34687 -1.70621 -0 -0 -1.12575 -0.36211 0 0 0 0 0 -0.03004 0.00299 0 1.49457 0.01679 0 -0.93687 -0.17633 0.32572 -0.5542
GLY_141 -3.86472 0.39189 4.15766 -6e-05 0 0 2.43325 -2.20277 -0 -0 -2.02824 -0.41828 0 0 0 0 0 0.02727 0 0 0 0.69613 0 0.83697 0.2464 0.23152 0.50703
LEU_142 -8.96972 1.64411 3.56432 -0.48707 0.21772 0.10966 3.11134 -2.89717 -0 -0 -1.76021 0.22134 0 0 0 0 0 -0.0325 0.08165 0.38212 0 -0.27107 0 0.18072 0.17684 0.39599 -4.33194
ILE_143 -4.9793 0.19307 4.72001 -0.48937 0.29917 0.0969 1.93552 -2.23385 -0 -0 -1.3173 0.04232 0 0 0 0 0 -0.03682 0.02125 0.50534 0 -0.49415 0 0.73287 -0.08185 0.49878 -0.58741
LYS_144 -4.73467 0.2419 4.83665 -0.42991 0.06794 0.24984 2.30679 -2.31627 -0 -0 -2.045 -0.15839 0 0 0 0 0 -0.04068 0.0107 2.13596 0 0.02056 0 -1.5107 -0.12885 0.29481 -1.19931
LEU_145 -8.2583 0.90725 4.47997 -0.70664 0.22161 0.27297 2.6918 -3.00658 -0 -0 -2.43216 0.13537 0 0 0 0 0 0.05481 0.00804 0.97667 0 -0.24416 0 0.18072 -0.30319 0.41176 -4.61005
ILE_146 -8.24788 1.20145 3.62973 -0.6851 0.64197 0.16249 2.61306 -2.77341 -0 -0 -1.82867 0.13988 0 0 0 0 0 -0.04856 0.25713 0.55744 0 -0.33998 0 0.73287 -0.1592 0.89758 -3.24919
ASP_147 -4.79225 0.37655 6.11761 -0.21068 0.00045 0.68417 3.00901 -2.83544 -0 -0 -3.17745 -0.07887 0 0 0 -0.71548 0 -0.01741 0.24745 0 3.37072 0.20327 0 -2.3716 -0.18092 0.80644 0.43556
LEU_148 -7.73481 0.9623 5.22602 -0.47701 0.18831 0.11212 2.6294 -3.03122 -0.0001 -0.00086 -1.21826 0.23172 0 0 0 0 0 0.02229 0.01195 0.29863 0 -0.28524 0 0.18072 -0.3206 0.4953 -2.70935
PHE_149 -10.05 1.08496 2.0338 -0.53365 0.22928 0.21373 2.16946 -2.48461 -0 -0 -1.77389 -0.17828 0 0 -0.85068 0 0 -0.023 0.00246 0 3.1883 -0.0894 0 1.0402 -0.27427 0.73725 -5.55834
ASN_150 -4.05081 0.13225 4.0358 -0.17797 0.0296 0.27018 1.79178 -2.11107 -0 -0 -1.30723 -0.30099 0 0 0 0 0 -0.03477 0.00135 0 1.48522 0.09318 0 -0.93687 -0.1053 0.64096 -0.54467
GLN_151 -6.49022 0.38617 6.7741 -0.27375 0.02308 0.20748 3.28688 -3.22078 -0 -0 -3.25438 -0.34135 0 0 0 -0.71548 0 -0.05563 0.08012 0 3.69549 0.102 0 -0.18838 -0.23088 0.3983 0.18278
GLN_152 -3.82091 0.17322 4.94989 -0.7755 0.08962 0.79309 2.14525 -2.20633 -0.00875 -0.08907 -1.65853 -0.82847 0 0 0 -0.82642 0 -0.05345 0.03287 0 2.83496 -0.19948 0 -0.18838 -0.39126 0.32365 0.29602
LYS_153 -3.64975 0.30072 3.91062 -0.45507 0.11853 0.27617 1.57487 -1.82084 -0 -0 -1.36435 -0.18617 0 0 0 0 0 -0.02756 0.01304 2.03677 0 0.02073 0 -1.5107 -0.33265 0.21296 -0.88269
VAL_154 -5.66821 0.56375 3.39099 -0.31182 0.22406 0.07089 1.48056 -2.09871 -0.0001 -0.00086 0.03353 -0.15593 0 0 0 0 0 -0.06199 0.00369 0.12086 0 -0.2834 0 1.9342 -0.23989 0.27971 -0.71867
GLN_155 -4.88568 0.16703 5.4968 -0.2841 0.05573 0.2505 1.94976 -2.57872 -0.00875 -0.08907 -1.80002 -0.47717 0 0 -0.85068 0 0 -0.02707 0.16131 0 2.96774 -0.16394 0 -0.18838 -0.23546 0.43048 -0.10966
ASP_156 -3.11051 0.12476 4.52059 -0.11302 0.00426 0.3506 1.91591 -1.91761 -0 -0 -2.18378 -0.36084 0 0 0 -0.82642 0 -0.03147 0.00011 0 2.0464 -0.3368 0 -2.3716 -0.27197 0.55867 -2.00272
GLN_157 -4.05046 0.67365 4.45002 -0.68486 0.12015 0.4794 2.04181 -1.86307 -0 -0 -2.36646 -0.25803 0 0 -1.02042 0 0 0.19394 0.16581 0 2.63147 0.07832 0 -0.18838 0.01673 1.29749 1.71711
PRO_158 -2.60954 0.5273 2.28039 -0.11276 0.00075 0.08388 1.07328 -0.93841 -0 -0 -1.03684 0.2909 0 0 -1.02042 0 0 -0.03515 0.05575 0.21273 0 -1.11037 0 -2.4119 -0.26499 1.18194 -3.83346
ALA_159 -1.14304 0.03081 1.22068 -0.02313 0 0 0.36789 -0.63851 -0 -0 -0.19739 -0.15485 0 0 0 0 0 -0.01583 0 0 0 -0.18781 0 1.8394 -0.73807 0.19806 0.5582
VAL_160 -2.41894 0.14749 0.81976 -0.2825 0.1837 0.05981 0.24043 -0.82578 -0.00742 -0.11711 0.01555 0.25275 0 0 0 0 0 0.06884 0.00809 0.11518 0 -0.27382 0 1.9342 -0.63171 0.10269 -0.60879
GLU_161 -2.60306 0.20059 2.47468 -0.26987 0.03395 0.3243 0.75932 -1.13566 -0 -0 0.19799 -0.27158 0 0 0 0 0 0.11802 0.01427 0 2.95517 0.01835 0 -2.7348 -0.39931 0.29238 -0.02527
THR_162 -4.25421 0.28423 2.61066 -0.1343 0.10365 0.09415 1.00204 -1.53684 -0.02442 -0.28079 -1.67843 -0.91333 0 0 0 0 0 -0.04787 0.00128 0.03879 0 -0.27403 2.24804 -1.0874 -0.04035 0.42638 -3.46277
LYS_163 -2.98317 0.33409 3.43229 -0.36524 0.03369 0.17514 0.81803 -1.25613 -0 -0 0.02151 0.08609 0 0 0 0 0 -0.10092 0.02626 1.55377 0 0.01422 0 -1.5107 -0.09709 0.4242 0.60604
LYS_164 -1.87196 0.16463 1.96708 -0.32938 0.06661 0.20519 0.44395 -0.7824 -0.01012 -0.11636 -0.13918 -0.35834 0 0 0 0 0 0.03741 0.01604 1.47472 0 0.02378 0 -1.5107 -0.09726 0.41245 -0.40383
GLU_165 -5.25619 0.23329 5.65782 -0.19804 0.02975 0.27606 1.62022 -2.3862 -0.01297 -0.10618 -1.14314 -0.44492 0 0 0 0 0 -0.0087 0.00627 0 2.99108 0.05234 0 -2.7348 0.07642 0.31201 -1.0359
TYR_166 -10.7967 1.581 5.73171 -0.67844 0.16784 0.1316 3.84673 -3.45574 -0.01387 -0.13309 -3.3075 -0.37052 0 0 0 0 0 -0.02828 0.14473 0 3.49756 -0.06099 0.59592 1.2797 -0.17483 0.83101 -1.21214
ASP_167 -4.28139 0.20572 4.37278 -0.11451 0.00647 0.33108 2.4012 -2.13648 -0.02872 -0.20331 -2.4948 -0.72138 0 0 0 0 0 -0.03455 0.02369 0 4.60117 -0.83285 0 -2.3716 -0.26123 0.8585 -0.68022
PHE_168 -11.2022 1.81708 2.9151 -0.96834 0.09682 0.18813 3.08479 -3.01263 -0 -0 -2.38466 -0.34413 0 0 0 0 0 0.09226 0.43487 0 2.92672 -0.12333 0 1.0402 -0.15938 0.68999 -4.90871
VAL_169 -7.48514 1.10312 2.01032 -0.31237 0.18821 0.06737 2.47769 -2.38593 -0.01329 -0.0462 -2.12018 -0.45373 0 0 0 0 0 0.00601 0 0.14423 0 -0.43089 0 1.9342 -0.31321 0.82655 -4.80324
ALA_170 -6.21283 1.08226 1.98411 -0.01961 0 0 2.68646 -2.30852 -0 -0 -2.14526 -0.38279 0 0 0 0 0 -0.00151 0 0 0 -0.52049 0 1.8394 -0.25713 0.58258 -3.67334
VAL_171 -7.9427 0.96349 2.45008 -0.2681 0.15449 0.05646 2.68259 -2.45556 -0 -0 -2.43905 -0.33299 0 0 0 0 0 -0.05566 0.10392 0.318 0 -0.8025 0 1.9342 -0.24708 0.73827 -5.14215
THR_172 -8.22663 1.59989 3.70738 -0.17044 0.09728 0.05993 3.45716 -2.92833 -0.00978 -0.06613 -2.69799 -0.37197 0 0 0 0 0 0.01442 0.03868 0.19161 0 -0.19819 2.3471 -1.0874 -0.17784 1.01751 -3.40373
ALA_173 -6.54078 0.73747 3.33218 -0.0221 0 0 2.85633 -2.46982 -0.02168 -0.14099 -2.78808 -0.38789 0 0 0 0 0 0.05494 0 0 0 -0.47751 0 1.8394 0.05862 1.03335 -2.93654
CYS_174 -6.97327 0.99277 5.41652 -0.07366 0.00021 0.04029 2.39573 -2.41012 -0.01517 -0.15995 -1.41985 -0.07332 0 0 -0.57855 0 0 0.05212 0.00017 0.2944 0 -0.20715 0 3.6196 1.36609 1.22527 3.49212
PRO_175 -4.6512 0.72404 1.88493 -0.09984 0.00318 0.06309 0.1702 -0.72436 -0 -0 -0.15643 0.65873 0 0 0 0 0 0.0124 0.02065 0.30431 0 0.01979 0 -2.4119 1.41191 1.01522 -1.75525
THR_176 -2.76582 0.3032 1.74807 -0.1732 0.05327 0.14506 0.70229 -0.94236 -0.00752 -0.0739 -0.02498 -2.01607 0 0 0 0 0 0.01309 0.03622 0.75785 0 0.13747 2.33794 -1.0874 1.50451 0.36671 1.01444
GLY_177 -2.7871 0.21849 2.66827 -0.00041 0 0 1.21508 -1.43341 -0.00696 -0.11 -0.99699 -0.25113 0 0 0 0 0 0.04995 0 0 0 -1.51801 0 0.83697 1.53131 0.38506 -0.19887
ILE_178 -5.83655 0.37012 3.8458 -0.6073 0.4896 0.21853 1.47015 -2.1052 -0 -0 -0.52181 -0.52264 0 0 0 0 0 0.03905 0.15474 1.93468 0 0.35815 0 0.73287 0.64378 0.54043 1.20441
ALA_179 -3.15271 0.18385 2.69846 -0.02242 0 0 1.418 -1.54166 -0.00752 -0.0739 -0.60381 -0.32035 0 0 0 0 0 -0.0454 0 0 0 -0.16005 0 1.8394 0.40331 0.40815 1.02334
HIS_180 -5.60627 0.32986 3.20338 -0.43647 0.00936 0.50318 1.52255 -2.18837 -0 -0 -1.36047 -0.29031 0 0 0 0 0 0.06228 0.00093 0 2.00097 -0.06746 0 -0.45461 -0.20494 0.22137 -2.75501
THR_181 -8.44434 1.33871 5.65112 -0.1942 0.10726 0.07052 2.61275 -3.41524 -0.02202 -0.26775 -1.38959 -0.37911 0 0 0 0 0 0.08298 0.01759 0.06489 0 -0.02831 2.40175 -1.0874 0.04326 0.3734 -2.4637
PHE_182 -5.95705 0.25748 5.45636 -1.05462 0.13291 0.41971 2.34388 -2.71002 -0 -0 -1.79731 0.03689 0 0 0 0 0 -0.00522 0.01526 0 1.76732 -0.41774 0 1.0402 0.11848 0.44903 0.09557
MET_183 -6.19569 0.37954 4.44929 -0.34279 0.06757 0.10359 2.28259 -2.72192 -0 -0 -1.87476 -0.01833 0 0 0 0 0 0.0189 0.01416 1.76033 0 0.04284 0 0.60916 0.05617 0.31277 -1.05657
ALA_184 -6.48993 0.97366 3.58022 -0.02206 0 0 2.92604 -2.91586 -0 -0 -2.73372 -0.373 0 0 0 0 0 0.06155 0 0 0 -0.19103 0 1.8394 -0.1581 0.57219 -2.93065
LYS_185 -8.19357 0.92363 8.42982 -0.50081 0.11707 0.40518 3.95515 -3.69767 -0 -0 -4.44895 0.04253 0 0 0 0 0 -0.0163 0.19282 2.25898 0 0.061 0 -1.5107 -0.22326 0.79356 -1.41152
GLU_186 -4.18681 0.1479 4.93998 -0.31941 0.04587 0.3625 2.15203 -2.36841 -0.01812 -0.16149 -2.02629 -0.62051 0 0 0 0 0 0.00576 0.03374 0 3.42354 -0.14501 0 -2.7348 -0.23856 0.43643 -1.27164
ALA_187 -5.78453 0.81398 3.88757 -0.01958 0 0 3.1747 -2.86087 -0 -0 -2.03371 -0.33116 0 0 0 0 0 -0.02777 0 0 0 -0.15406 0 1.8394 -0.33305 0.35966 -1.46942
LEU_188 -9.56768 1.10228 3.97331 -0.46899 0.12836 0.11012 3.62744 -3.34212 -0 -0 -3.42322 0.20973 0 0 0 0 0 0.04931 0.03083 0.31381 0 -0.2796 0 0.18072 -0.30051 0.58814 -7.06808
GLU_189 -6.24511 0.52217 7.11577 -0.21574 0.03413 0.30905 3.78594 -3.33883 -0.01812 -0.16149 -4.50213 -0.61023 0 0 0 0 0 0.01218 0.0042 0 3.06641 -0.19606 0 -2.7348 -0.37085 0.43266 -3.11085
ALA_190 -4.25327 0.18666 3.86937 -0.02201 0 0 2.40209 -2.29837 -0 -0 -2.08048 -0.35834 0 0 0 0 0 -0.05434 0 0 0 -0.29538 0 1.8394 -0.46532 0.26795 -1.26204
PHE_191 -10.4408 1.86085 4.75713 -0.66347 0.47145 0.37553 3.44401 -3.49645 -0 -0 -2.55507 -0.26411 0 0 0 0 0 0.15564 0.63385 0 2.99933 -0.03734 0 1.0402 -0.27615 0.52128 -1.47409
ALA_192 -7.26896 0.77056 4.46688 -0.02226 0 0 3.22949 -3.26363 -0 -0 -2.47396 -0.3895 0 0 0 0 0 0.05245 0 0 0 -0.35547 0 1.8394 -0.28448 0.63984 -3.05963
LYS_193 -3.957 0.40458 4.92207 -0.29477 0.02881 0.12789 2.11432 -2.31079 -0.00013 -0.00436 -1.52773 -0.02218 0 0 0 0 0 0.00011 0.00265 1.79467 0 0.03802 0 -1.5107 -0.40385 0.45258 -0.1458
LYS_194 -4.06155 0.16505 5.40858 -0.41448 0.08945 0.24987 2.70659 -2.29777 -0 -0 -3.46993 -0.22216 0 0 0 -0.76676 0 -0.05486 0.05118 2.07004 0 -0.05257 0 -1.5107 -0.32496 0.52152 -1.91345
HIS_195 -7.86252 0.4656 6.74659 -0.47107 0.0345 0.5499 2.67225 -3.17167 -0 -0 -3.08401 -0.1511 0 0 0 -0.70983 0 -0.06275 0.08356 0 1.83871 -0.31405 0 -0.45461 -0.46104 0.59078 -3.76076
ASN_196 -3.53537 0.11658 4.27382 -0.38048 0.084 0.78167 1.84195 -2.01595 -0.02164 -0.2203 -2.35775 -0.88459 0 0 0 0 0 -0.09468 0.04517 0 1.7511 -1.03021 0 -0.93687 -0.74804 0.39526 -2.93635
LEU_197 -9.22652 1.39465 2.09734 -0.45386 0.06333 0.10185 1.55959 -2.19973 -0 -0 -1.03209 0.09185 0 0 0 0 0 0.11662 1.03577 0.57589 0 -0.34035 0 0.18072 -0.62635 0.94317 -5.71812
TYR_198 -6.3699 0.54774 4.7308 -0.8158 0.05844 0.1192 3.11912 -2.50624 -0.02479 -0.09357 -1.85295 -0.42635 0 0 0 0 0 0.39244 0.00026 0 2.3551 -0.01266 0.00358 1.2797 -0.28074 1.25908 1.48248
VAL_199 -5.50869 1.10023 0.59987 -0.39192 0.47704 0.10479 0.33742 -1.28428 -0 -0 -0.19579 -0.14405 0 0 0 0 0 0.46574 0.01975 0.89794 0 -0.8079 0 1.9342 -0.35014 1.34497 -1.40081
LYS_200 -5.06479 0.69631 4.43027 -0.29831 0.02713 0.14674 2.71128 -2.19656 -0.03733 -0.14652 -4.81255 -0.23801 0 0 0 0 0 -0.02555 0.21491 2.54478 0 0.23544 0 -1.5107 -0.02524 1.16743 -2.18129
VAL_201 -6.93639 1.10166 1.2719 -0.27206 0.22944 0.05624 1.18998 -1.77836 -0 -0 -0.59084 -0.30885 0 0 0 0 0 -0.00735 0.09332 0.33738 0 -0.78009 0 1.9342 -0.01513 0.55746 -3.9175
GLU_202 -8.65003 0.68116 8.66337 -0.38646 0.15577 0.52564 5.1177 -3.87875 -0.05593 -0.37794 -7.64495 -0.37874 0 0 -0.92488 -1.68275 0 0.01114 0.00626 0 4.94612 0.04331 0 -2.7348 -0.21317 0.46538 -6.31255
THR_203 -6.07872 0.91434 3.95844 -0.11566 0.05806 0.0904 3.0725 -2.30429 -0.01876 -0.2289 -2.60686 -0.47738 0 0 0 0 0 0.05177 0.02254 0.175 0 -0.31389 2.34786 -1.0874 -0.16038 0.54954 -2.15179
GLN_204 -7.08234 0.66464 4.88402 -0.37116 0.0882 0.21723 2.9553 -2.68535 -0.01256 -0.16092 -3.13487 -0.16285 0 0 0 0 0 -0.02397 0.04161 0 2.96298 -0.14718 0 -0.18838 -0.02852 0.57995 -1.60417
GLY_205 -3.89896 0.41201 3.50202 -0.00116 0 0 1.82717 -1.93561 -0 -0 -2.16492 -0.31364 0 0 0 0 0 -0.11792 0 0 0 -1.40261 0 0.83697 0.73144 0.29654 -2.22868
THR_206 -4.64472 0.46572 4.23907 -0.1263 0.06383 0.06134 2.16219 -2.14903 -0 -0 -1.1197 -0.77711 0 0 0 0 0 0.02428 0.01282 0.09159 0 0.03169 2.27397 -1.0874 0.47472 0.20505 0.202
ASP_207 -4.56185 0.74267 4.62344 -0.11766 0.01633 0.36804 1.16973 -2.2626 -0.02178 -0.15806 -2.17739 -0.07552 0 0 0 0 0 -0.05804 0.02461 0 2.43736 -0.37871 0 -2.3716 -0.55456 0.24408 -3.11151
GLY_208 -3.28452 0.48448 3.49549 -0.00042 0 0 1.91411 -1.80554 -0.01161 -0.04103 -2.04348 -0.26583 0 0 0 0 0 -0.0683 0 0 0 -1.53166 0 0.83697 -0.13776 0.24378 -2.21533
ILE_209 -4.0797 0.40908 1.61762 -0.46221 0.33599 0.09434 0.56691 -1.13375 -0 -0 -0.47025 0.05104 0 0 0 0 0 -0.06019 0.0033 0.43247 0 -0.78454 0 0.73287 0.02691 0.27578 -2.44435
GLN_210 -7.74141 0.72037 6.97679 -0.23046 0.0171 0.16628 3.53258 -3.52813 -0.02392 -0.17007 -4.15418 -0.60633 0 0 -1.09032 0 0 0.0171 0.05245 0 3.04029 -0.02273 0 -0.18838 -0.34186 0.44806 -3.12676
ASN_211 -4.96329 0.40516 5.14735 -0.19307 0.03719 0.32871 2.24945 -2.41441 -0.0518 -0.4798 -0.54948 -1.00008 0 0 -0.97881 0 0 -0.0372 0.01027 0 1.99181 -1.00756 0 -0.93687 -0.58703 0.36802 -2.66142
GLN_212 -4.06784 0.373 3.42991 -0.34405 0.05327 0.19538 0.72868 -1.64181 -0.01557 -0.11126 -0.80756 -0.06736 0 0 0 0 0 -0.07979 0.06438 0 2.71849 0.12179 0 -0.18838 -0.74436 0.15602 -0.22705
LEU_213 -7.6421 0.73665 3.24593 -0.46009 0.13873 0.08702 1.77885 -2.12767 -0.06877 -0.39547 -1.75519 0.27163 0 0 -0.92488 0 0 -0.01078 0.28821 0.53079 0 -0.17587 0 0.18072 -0.50964 0.43009 -6.38184
THR_214 -4.32628 0.48312 4.99461 -0.19188 0.06487 0.07013 3.05132 -2.44237 -0.01715 -0.13394 -3.98661 -0.9751 0 0 -1.08474 0 0 0.11694 0.0509 1.05504 0 -0.62258 2.36404 -1.0874 -0.15863 0.82904 -1.94669
SER_215 -3.24458 0.24558 3.91909 -0.02614 0 0.03913 1.92326 -1.87485 -0 -0 -2.12575 -0.97598 0 0 0 0 0 0.03615 0.01489 0.23746 0 0.03806 0.6065 -0.77834 -0.19399 0.79528 -1.36422
ASP_216 -3.41176 0.30356 4.15954 -0.11276 0.00744 0.34558 1.3307 -2.0294 -0.00704 -0.0396 -0.53466 -0.30442 0 0 0 0 0 -0.0405 0 0 1.96366 -0.25335 0 -2.3716 -0.45733 0.46103 -0.99091
ASP_217 -5.57853 0.42446 7.01359 -0.1074 0.00078 0.31878 3.21053 -3.08673 -0 -0 -5.93429 -0.57847 0 0 -1.08474 0 0 0.04052 0.01175 0 2.30676 -0.31045 0 -2.3716 -0.32634 0.38974 -5.66164
ILE_218 -8.67187 1.13913 3.78286 -0.50884 0.46452 0.09982 2.37364 -2.88607 -0.02188 -0.14602 -1.77111 -0.01867 0 0 0 0 0 -0.00494 0.01512 0.63421 0 -0.5038 0 0.73287 -0.13672 0.50678 -4.92098
ASN_219 -4.30599 0.29062 4.77746 -0.17716 0.02263 0.27393 2.37381 -2.39702 -0.01617 -0.16227 -2.34331 -0.34407 0 0 -0.4591 0 0 -0.07482 5e-05 0 1.4978 0.13216 0 -0.93687 -0.0079 0.46547 -1.39074
ASN_220 -2.84325 0.15951 3.87234 -0.19335 0.03919 0.30953 1.27449 -1.8093 -0 -0 -0.68686 -0.43616 0 0 0 0 0 -0.06762 0.00677 0 1.96256 -0.47303 0 -0.93687 -0.44647 0.26185 -0.00666
ALA_221 -4.83311 0.26313 3.72945 -0.02222 0 0 2.38515 -2.42328 -0.02188 -0.14602 -2.68509 -0.15764 0 0 -0.64149 0 0 0.1038 0 0 0 -0.13319 0 1.8394 -0.69007 0.16758 -3.26547
LYS_222 -5.26113 0.39032 4.2855 -0.40923 0.03225 0.22666 2.02855 -1.87773 -0.03252 -0.18713 -1.27163 -0.18759 0 0 -0.52652 0 0 0.11265 0.12535 2.55749 0 -0.15589 0 -1.5107 -0.31204 0.46238 -1.51096
GLY_223 -4.21982 0.14443 2.85031 -0.00128 0 0 1.92642 -1.85682 -0.0226 -0.11775 -1.76276 -0.34208 0 0 0 0 0 -0.08574 0 0 0 -0.6211 0 0.83697 0.30876 0.51472 -2.44836
VAL_224 -8.408 1.32881 1.43868 -0.37562 0.29853 0.09263 2.36601 -2.33044 -0 -0 -2.73696 -0.06488 0 0 0 0 0 0.20588 0.08077 0.80522 0 -0.67926 0 1.9342 0.19995 0.62117 -5.22332
ILE_225 -9.94351 1.84821 1.15453 -0.44245 0.34727 0.08897 2.62424 -2.33913 -6e-05 -0.00016 -2.36175 0.13312 0 0 0 0 0 -0.03839 0.27894 0.46599 0 -0.774 0 0.73287 -0.40167 0.86695 -7.76005
LEU_226 -8.83722 1.4246 2.41187 -0.55563 0.32657 0.16396 3.00935 -2.49406 -0 -0 -1.82113 0.02668 0 0 0 0 0 0.07709 0.06082 1.06282 0 -0.14953 0 0.18072 0.00937 0.74375 -4.35998
ALA_227 -6.64523 0.73841 2.625 -0.02983 0.00599 0 2.68494 -2.6452 -0.02117 -0.09337 -2.55854 -0.53286 0 0 0 0 0 0.41738 0 0 0 -0.08 0 1.8394 0.4545 0.71188 -3.12872
CYS_228 -7.57739 0.53708 4.17721 -0.05854 0.00097 0.01835 1.91422 -2.43888 -0 -0 -1.02501 -0.96473 0 0 0 0 0 0.06363 0.01836 0.62188 0 0.04134 0 3.6196 0.40855 0.80036 0.15701
ASP_229 -4.14637 0.21964 5.8558 -0.11928 0.02762 0.37222 2.25326 -2.26098 -0.04473 -0.25664 -4.15185 -0.19179 0 0 -0.67343 0 0 -0.04764 0.00264 0 2.3342 -0.33322 0 -2.3716 -0.12171 0.57326 -3.08058
ARG_230 -7.62624 0.6141 5.78352 -0.76279 0.13378 0.48232 1.13333 -2.5154 -0 -0 -0.95144 0.38072 0 0 -0.57855 0 0 0.02254 0.12954 2.73412 0 -0.09562 0 -1.2888 -0.35449 0.36668 -2.39267
LEU_231 -1.81629 0.07119 1.52512 -0.55998 0.16357 0.13645 0.22328 -0.78668 -0.00789 -0.07078 -0.25863 0.29737 0 0 0 0 0 -0.04974 0.02198 0.49513 0 -0.1936 0 0.18072 -0.16008 0.31672 -0.47214
ILE_232 -5.91225 0.57271 0.89491 -0.57106 0.47495 0.17177 1.14542 -1.37458 -0.00011 -0.00162 -1.25072 -0.16675 0 0 0 0 0 -0.03313 0.02361 0.46532 0 -0.23137 0 0.73287 -0.24188 0.48821 -4.8137
ASP_233 -3.0334 0.23238 4.60796 -0.31426 0.07958 1.05335 2.1279 -1.89863 -0.00919 -0.12607 -3.52016 -2.57298 0 0 0 -1.0906 0 0.02379 0.09354 0 4.16758 -0.5999 0 -2.3716 -0.103 0.72467 -2.52904
PHE_234 -8.83524 2.04459 1.49397 -1.10146 0.29056 0.63567 2.26661 -2.11538 -0 -0 -2.39448 0.25287 0 0 0 0 0 -0.08485 0.00036 0 3.42299 0.25578 0 1.0402 -0.02767 0.66853 -2.18694
SER_235 -3.79718 0.83065 3.2089 -0.02837 1e-05 0.04578 1.42805 -1.7775 -0.00011 -0.00162 -0.73851 -0.95568 0 0 0 0 0 -0.02408 0.00356 0.16173 0 -0.28173 0.60088 -0.77834 -0.16562 0.43259 -1.83659
ARG_236 -6.66554 0.58688 7.56897 -0.78703 0.09244 0.54997 4.10126 -3.425 -0.05198 -0.3245 -4.56197 0.28694 0 0 0 -2.77335 0 -0.05922 0.20287 3.03546 0 -0.14163 0 -1.2888 -0.42785 0.62993 -3.45216
PHE_237 -10.1449 1.73442 0.95892 -0.62883 0.14406 0.3685 1.88882 -2.22855 -0.03501 -0.1831 -1.58903 0.06992 0 0 0 0 0 -0.06079 0.05129 0 2.32331 -0.24953 0 1.0402 -0.43709 0.97106 -6.00627
TYR_238 -5.92856 0.90759 3.20775 -0.52846 0.31576 0.24443 2.56748 -2.22125 -0 -0 -2.27918 -0.31315 0 0 0 0 0 -0.07407 0.15884 0 3.32511 -0.01832 0.00139 1.2797 -0.23933 0.94133 1.34707
ALA_239 -2.70648 0.22027 2.43968 -0.03036 0.01025 0 0.69247 -1.32192 -1e-05 -1e-05 -0.46311 -0.49954 0 0 0 0 0 -0.00304 0 0 0 -0.09715 0 1.8394 0.20846 0.70806 0.99697
ASN_240 -3.9371 0.50943 3.33955 -0.39542 0.13312 0.80118 1.40251 -1.79341 -0.02348 -0.17401 -1.04902 -0.88482 0 0 0 0 0 -0.06906 0.00497 0 1.70445 -1.04878 0 -0.93687 -0.13825 0.34531 -2.2097
LYS_241 -7.12347 0.47343 8.53318 -0.57965 0.23635 0.43497 3.30154 -3.67767 -0.04172 -0.2049 -4.5299 -0.00444 0 0 -1.10059 0 0 -0.01841 0.2444 1.98159 0 0.17816 0 -1.5107 -0.45925 0.35879 -3.50827
ASN_242 -7.49758 0.55748 6.42377 -0.24255 0.01382 0.35313 2.92828 -3.52619 -0.03573 -0.18607 -3.61753 -0.35846 0 0 -1.18647 0 0 -0.0246 0.16024 0 2.65675 0.04197 0 -0.93687 -0.07108 0.48495 -4.06274
VAL_243 -7.9845 1.11947 2.34333 -0.37424 0.26473 0.09192 2.60656 -2.51929 -0.00207 -0.00568 -2.82381 -0.07206 0 0 0 0 0 0.10495 0.01304 0.82924 0 -0.73508 0 1.9342 -0.19581 0.84336 -4.56175
ILE_244 -8.57864 1.11058 2.78071 -0.64033 0.50306 0.13277 2.2724 -2.41166 -0.01576 -0.0719 -2.37926 0.22137 0 0 0 0 0 -0.01554 0.01532 0.95129 0 -0.65895 0 0.73287 -0.40128 0.87942 -5.57355
GLU_245 -3.16397 0.0956 2.96901 -0.22064 0.03952 0.36164 1.10237 -1.3793 -0.00207 -0.00568 -2.54562 -0.53408 0 0 0 -0.69308 0 0.016 0.04147 0 3.3952 0.2524 0 -2.7348 -0.00171 0.48664 -2.52109
VAL_246 -7.39469 1.34006 2.09423 -0.38611 0.31067 0.09334 2.28552 -2.48404 -0 -0 -0.94189 -0.19491 0 0 0 0 0 -0.06841 0.03427 0.91366 0 -0.73675 0 1.9342 0.06918 0.61002 -2.52164
SER_247 -4.30548 0.37284 4.54369 -0.02534 0 0.02183 2.23143 -2.30997 -0.01019 -0.08367 -2.91804 -0.19953 0 0 0 0 0 0.26848 0.00483 0.58557 0 -0.15669 0.62194 -0.77834 -0.42047 0.65903 -1.89808
THR_248 -7.48848 0.52433 6.09923 -0.1919 0.0921 0.07092 3.2076 -3.51321 -0.02168 -0.14099 -2.7157 -0.51708 0 0 -0.67343 0 0 -0.01045 0.10161 0.08843 0 0.07198 2.25316 -1.0874 -0.18479 0.44416 -3.59157
THR_249 -4.33311 0.2695 3.70159 -0.12187 0.06594 0.06278 1.41486 -1.99963 -0.01379 -0.08362 -1.0267 -1.2 0 0 0 0 0 0.0853 0.01943 0.08468 0 -0.11477 2.26331 -1.0874 -0.18047 0.40482 -1.78916
LYS_250 -6.88714 0.78636 5.77106 -0.42946 0.06937 0.2465 2.75082 -2.77022 -0.02461 -0.10727 -1.40299 -0.18192 0 0 0 0 0 0.24116 0.21245 2.33979 0 -0.12062 0 -1.5107 -0.25615 0.68073 -0.59284
ALA_251 -5.44784 0.53359 2.12977 -0.02156 0 0 1.81003 -2.15042 -0 -0 -0.80702 -0.40537 0 0 0 0 0 0.09541 0 0 0 -0.39187 0 1.8394 -0.32097 0.65945 -2.47739
ILE_252 -6.94866 0.56345 2.99613 -0.49027 0.42728 0.10067 1.30672 -2.15636 -0.00035 -0.00387 -0.09926 -0.00679 0 0 0 0 0 0.0665 0.01277 0.61634 0 -0.50355 0 0.73287 -0.27788 0.50682 -3.15745
LYS_253 -3.89088 0.57269 3.31659 -0.52988 0.19034 0.34891 1.30581 -1.45977 -0 -0 -0.7467 0.06195 0 0 0 0 0 0.0775 0.00834 1.84862 0 -0.17442 0 -1.5107 -0.13205 0.77492 0.06128
LYS_254 -5.29264 0.6353 5.75444 -0.51972 0.17371 0.34674 2.78032 -2.34096 -0.02856 -0.15357 -3.43606 -0.183 0 0 0 0 0 0.72332 0.05133 1.86197 0 0.2248 0 -1.5107 1.1939 1.49942 1.78005
PRO_255 -6.09584 1.7215 3.93882 -0.07443 3e-05 0.04567 1.5854 -1.87312 -0 -0 -1.7142 0.66476 0 0 0 0 0 -0.04861 0.02599 0.1268 0 -0.53911 0 -2.4119 1.70144 2.42206 -0.52473
ASP_256 -5.14117 0.4846 7.39536 -0.11827 0.02331 0.37184 3.78311 -3.07882 -0 -0 -5.38439 -0.0775 0 0 0 -1.4766 0 0.032 0.0021 0 2.20394 -0.36262 0 -2.3716 0.18076 1.82527 -1.70869
GLU_257 -4.39189 0.25922 5.30291 -0.19284 0.02376 0.2559 2.14569 -2.31235 -0.05315 -0.26057 -2.15558 -0.59933 0 0 0 0 0 -0.03047 0.04031 0 3.58176 -0.24689 0 -2.7348 -0.32013 0.90953 -0.77893
VAL_258 -8.01493 0.68319 2.12194 -0.28938 0.17516 0.05737 1.70371 -2.40422 -0 -0 -0.99671 0.04646 0 0 0 0 0 -0.05099 0.02284 0.0416 0 -0.33827 0 1.9342 -0.17083 0.83147 -4.64741
TYR_259 -12.4334 1.63989 4.34661 -0.71972 0.30195 0.34082 3.80831 -3.71181 -2e-05 -0.00027 -2.74104 -0.22659 0 0 0 0 0 0.11033 0.4127 0 3.43313 0.01221 0.14263 1.2797 -0.01721 1.15923 -2.86257
GLU_260 -5.20167 0.27083 6.40732 -0.20638 0.02178 0.28375 2.80619 -2.85693 -0 -0 -2.90817 -0.62484 0 0 0 0 0 0.0069 0.0224 0 3.06838 -0.29101 0 -2.7348 -0.30991 0.91298 -1.33316
LEU_261 -6.8541 0.8123 5.13409 -0.46755 0.1488 0.10903 2.56475 -2.86542 -0 -0 -2.50457 0.21698 0 0 0 0 0 -0.02233 0.05578 0.34463 0 -0.2805 0 0.18072 -0.46025 0.76816 -3.11948
ILE_262 -9.8804 1.34258 4.20784 -0.68236 0.56524 0.23154 2.50552 -3.28075 -0.00713 -0.02875 -2.26586 0.37393 0 0 0 0 0 -0.02596 0.19243 1.21471 0 -0.30086 0 0.73287 -0.17655 1.22442 -4.05754
LYS_263 -5.50221 0.47467 4.44807 -0.44521 0.0904 0.2704 2.17146 -2.26287 -0.00991 -0.06938 -1.66777 -0.20755 0 0 0 0 0 -0.06611 0.0196 2.14607 0 -0.05921 0 -1.5107 -0.24566 0.73992 -1.68601
ASN_264 -4.27108 0.29006 4.60763 -0.22517 0.04172 0.34496 1.51342 -2.04973 -0 -0 -1.31534 -0.48493 0 0 0 0 0 -0.0665 0.00257 0 2.3639 -0.61593 0 -0.93687 -0.58615 0.2987 -1.08871
GLN_265 -5.59806 0.35538 5.7005 -0.50613 0.07487 0.48978 2.21251 -2.66186 -0.05455 -0.37506 -1.59357 -0.62889 0 0 -0.52652 0 0 -0.06957 0.20598 0 2.4239 -0.21445 0 -0.18838 -0.52175 0.42532 -1.05055
LYS_266 -4.34667 0.30625 3.38651 -0.32435 0.05673 0.18741 1.10228 -1.59403 -0 -0 -1.14816 -0.24819 0 0 0 0 0 -0.01987 0.02644 1.77372 0 0.00662 0 -1.5107 -0.34482 0.42389 -2.26695
GLY_267 -3.19176 0.38543 2.89867 -0.0003 0 0 1.36048 -1.65546 -0.0186 -0.11413 -1.15055 -0.16201 0 0 -1.18647 0 0 -0.10245 0 0 0 -0.99957 0 0.83697 -0.16357 0.22243 -3.04089
LYS_268 -4.85128 0.3522 5.54788 -0.3011 0.03372 0.14036 3.09229 -2.4811 -0 -0 -4.34025 0.05433 0 0 0 -0.69308 0 0.11445 0.07064 1.93496 0 -0.06528 0 -1.5107 -0.10978 0.23048 -2.78125
GLN_269 -4.68551 0.35888 3.29517 -0.28243 0.03704 0.23863 1.93123 -1.86696 -0.00357 -0.07078 -1.64413 -0.68293 0 0 -0.76001 0 0 0.0086 0.03132 0 3.13842 -0.0461 0 -0.18838 0.38161 0.35996 -0.44994
LEU_270 -4.45716 0.53134 1.53419 -0.51476 0.24484 0.14464 0.98589 -1.1999 -0.00671 -0.02179 -0.38364 0.07283 0 0 0 0 0 -0.00588 0.07909 0.76833 0 -0.04184 0 0.18072 0.65247 0.36962 -1.06772
ALA_271 -4.41303 0.5913 2.03253 -0.02291 0 0 2.57328 -1.99511 -0.01067 -0.08542 -1.04974 -0.39894 0 0 0 0 0 -0.00793 0 0 0 -0.52976 0 1.8394 0.12741 0.41335 -0.93624
ASN_272 -1.09501 0.07642 1.2548 -0.18177 0.02851 0.27604 0.44691 -0.66398 -0 -0 0.21106 -0.35421 0 0 0 0 0 -0.05053 0.01101 0 1.50543 0.02429 0 -0.93687 -0.08172 0.30367 0.77406
SER_273 -2.53271 0.26978 2.67226 -0.03406 0.00627 0.06014 0.94426 -1.36416 -0.00357 -0.07078 -0.06551 -0.94094 0 0 0 0 0 -0.06883 0.02078 0.49605 0 -0.08742 0.61094 -0.77834 -0.26881 0.1469 -0.98776
ALA_274 -4.13719 0.4786 2.28895 -0.02509 0 0 1.66047 -1.81324 -0.01067 -0.08542 -1.518 -0.19057 0 0 0 0 0 -0.03495 0 0 0 -0.14592 0 1.8394 -0.65639 0.18038 -2.16963
LYS:CtermProteinFull_275 -1.90451 0.05749 2.46389 -0.51672 0.14393 0.39318 0.8135 -1.00305 -0.01846 -0.15893 -1.16312 0.08347 0 0 -0.76001 0 0 0 0.03074 1.90835 0 0 0 -1.5107 -0.45686 0.20282 -1.39499
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10512 DOMAINID 10882 MODEL 2 SSGCID - MygeA.20141.a PTS system fructose-specific EIIABC component  MG_062
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 197.524 tmscore: 0.18513 5dleA_207 prob: 100 ident: 44.86
ATOM      1  N   MET A   1      14.632  -4.644   1.309  1.00  2.340          N  
ATOM      2  CA  MET A   1      14.520  -3.363   0.612  1.00  2.240          C  
ATOM      3  C   MET A   1      13.620  -2.333   1.305  1.00  1.750          C  
ATOM      4  O   MET A   1      14.078  -1.248   1.664  1.00  1.620          O  
ATOM      5  CB  MET A   1      14.022  -3.583  -0.811  1.00  3.180          C  
ATOM      6  CG  MET A   1      15.003  -4.246  -1.787  1.00  3.180          C  
ATOM      7  SD  MET A   1      16.443  -3.216  -2.126  1.00  3.180          S  
ATOM      8  CE  MET A   1      15.751  -1.968  -3.248  1.00  3.180          C  
ATOM      9 1H   MET A   1      15.506  -5.085   1.055  1.00  2.810          H  
ATOM     10 2H   MET A   1      14.616  -4.493   2.307  1.00  2.810          H  
ATOM     11 3H   MET A   1      13.868  -5.250   1.049  1.00  2.810          H  
ATOM     12  HA  MET A   1      15.517  -2.925   0.562  1.00  2.690          H  
ATOM     13 1HB  MET A   1      13.094  -4.149  -0.807  1.00  3.810          H  
ATOM     14 2HB  MET A   1      13.821  -2.624  -1.205  1.00  3.810          H  
ATOM     15 1HG  MET A   1      15.348  -5.202  -1.399  1.00  3.810          H  
ATOM     16 2HG  MET A   1      14.494  -4.435  -2.739  1.00  3.810          H  
ATOM     17 1HE  MET A   1      16.535  -1.269  -3.538  1.00  3.810          H  
ATOM     18 2HE  MET A   1      15.353  -2.454  -4.140  1.00  3.810          H  
ATOM     19 3HE  MET A   1      14.957  -1.421  -2.757  1.00  3.810          H  
ATOM     20  N   PHE A   2      12.346  -2.657   1.550  1.00  1.620          N  
ATOM     21  CA  PHE A   2      11.434  -1.655   2.135  1.00  1.270          C  
ATOM     22  C   PHE A   2      11.942  -1.035   3.433  1.00  1.130          C  
ATOM     23  O   PHE A   2      11.966   0.188   3.577  1.00  0.990          O  
ATOM     24  CB  PHE A   2      10.052  -2.270   2.400  1.00  1.920          C  
ATOM     25  CG  PHE A   2       9.082  -2.366   1.205  1.00  1.920          C  
ATOM     26  CD1 PHE A   2       9.482  -2.717  -0.089  1.00  1.920          C  
ATOM     27  CD2 PHE A   2       7.730  -2.097   1.414  1.00  1.920          C  
ATOM     28  CE1 PHE A   2       8.555  -2.792  -1.117  1.00  1.920          C  
ATOM     29  CE2 PHE A   2       6.812  -2.170   0.390  1.00  1.920          C  
ATOM     30  CZ  PHE A   2       7.217  -2.517  -0.872  1.00  1.920          C  
ATOM     31  H   PHE A   2      11.976  -3.563   1.298  1.00  1.940          H  
ATOM     32  HA  PHE A   2      11.305  -0.841   1.428  1.00  1.520          H  
ATOM     33 1HB  PHE A   2      10.181  -3.274   2.793  1.00  2.300          H  
ATOM     34 2HB  PHE A   2       9.555  -1.705   3.190  1.00  2.300          H  
ATOM     35  HD1 PHE A   2      10.515  -2.934  -0.303  1.00  2.300          H  
ATOM     36  HD2 PHE A   2       7.389  -1.827   2.418  1.00  2.300          H  
ATOM     37  HE1 PHE A   2       8.884  -3.058  -2.124  1.00  2.300          H  
ATOM     38  HE2 PHE A   2       5.760  -1.952   0.593  1.00  2.300          H  
ATOM     39  HZ  PHE A   2       6.487  -2.570  -1.676  1.00  2.300          H  
ATOM     40  N   LYS A   3      12.451  -1.859   4.344  1.00  1.270          N  
ATOM     41  CA  LYS A   3      12.933  -1.370   5.640  1.00  1.210          C  
ATOM     42  C   LYS A   3      14.121  -0.399   5.541  1.00  1.090          C  
ATOM     43  O   LYS A   3      14.463   0.264   6.522  1.00  1.100          O  
ATOM     44  CB  LYS A   3      13.303  -2.538   6.565  1.00  1.720          C  
ATOM     45  CG  LYS A   3      14.546  -3.342   6.162  1.00  1.720          C  
ATOM     46  CD  LYS A   3      14.786  -4.508   7.131  1.00  1.720          C  
ATOM     47  CE  LYS A   3      16.055  -5.285   6.782  1.00  1.720          C  
ATOM     48  NZ  LYS A   3      16.275  -6.439   7.709  1.00  1.720          N  
ATOM     49  H   LYS A   3      12.440  -2.849   4.164  1.00  1.520          H  
ATOM     50  HA  LYS A   3      12.108  -0.827   6.112  1.00  1.450          H  
ATOM     51 1HB  LYS A   3      13.471  -2.152   7.571  1.00  2.060          H  
ATOM     52 2HB  LYS A   3      12.459  -3.225   6.623  1.00  2.060          H  
ATOM     53 1HG  LYS A   3      14.430  -3.723   5.151  1.00  2.060          H  
ATOM     54 2HG  LYS A   3      15.418  -2.691   6.187  1.00  2.060          H  
ATOM     55 1HD  LYS A   3      14.880  -4.116   8.145  1.00  2.060          H  
ATOM     56 2HD  LYS A   3      13.936  -5.189   7.101  1.00  2.060          H  
ATOM     57 1HE  LYS A   3      15.974  -5.661   5.764  1.00  2.060          H  
ATOM     58 2HE  LYS A   3      16.912  -4.612   6.843  1.00  2.060          H  
ATOM     59 1HZ  LYS A   3      17.121  -6.928   7.448  1.00  2.060          H  
ATOM     60 2HZ  LYS A   3      16.364  -6.101   8.658  1.00  2.060          H  
ATOM     61 3HZ  LYS A   3      15.491  -7.075   7.652  1.00  2.060          H  
ATOM     62  N   ASN A   4      14.809  -0.389   4.397  1.00  1.120          N  
ATOM     63  CA  ASN A   4      15.967   0.463   4.204  1.00  1.190          C  
ATOM     64  C   ASN A   4      15.640   1.702   3.374  1.00  1.040          C  
ATOM     65  O   ASN A   4      16.125   2.798   3.665  1.00  1.330          O  
ATOM     66  CB  ASN A   4      17.067  -0.321   3.520  1.00  1.640          C  
ATOM     67  CG  ASN A   4      17.610  -1.441   4.356  1.00  1.640          C  
ATOM     68  OD1 ASN A   4      17.692  -1.380   5.589  1.00  1.640          O  
ATOM     69  ND2 ASN A   4      17.997  -2.495   3.686  1.00  1.640          N  
ATOM     70  H   ASN A   4      14.469  -0.931   3.610  1.00  1.340          H  
ATOM     71  HA  ASN A   4      16.316   0.801   5.178  1.00  1.430          H  
ATOM     72 1HB  ASN A   4      16.676  -0.742   2.591  1.00  1.970          H  
ATOM     73 2HB  ASN A   4      17.881   0.353   3.255  1.00  1.970          H  
ATOM     74 1HD2 ASN A   4      18.377  -3.283   4.171  1.00  1.970          H  
ATOM     75 2HD2 ASN A   4      17.929  -2.511   2.689  1.00  1.970          H  
ATOM     76  N   LEU A   5      14.809   1.537   2.339  1.00  0.840          N  
ATOM     77  CA  LEU A   5      14.519   2.636   1.427  1.00  0.750          C  
ATOM     78  C   LEU A   5      13.450   3.613   1.967  1.00  0.750          C  
ATOM     79  O   LEU A   5      13.555   4.844   1.821  1.00  0.760          O  
ATOM     80  CB  LEU A   5      14.120   2.084   0.052  1.00  1.090          C  
ATOM     81  CG  LEU A   5      15.312   1.787  -0.930  1.00  1.090          C  
ATOM     82  CD1 LEU A   5      16.083   0.551  -0.485  1.00  1.090          C  
ATOM     83  CD2 LEU A   5      14.805   1.651  -2.351  1.00  1.090          C  
ATOM     84  H   LEU A   5      14.438   0.605   2.140  1.00  1.010          H  
ATOM     85  HA  LEU A   5      15.444   3.177   1.281  1.00  0.900          H  
ATOM     86 1HB  LEU A   5      13.590   1.144   0.215  1.00  1.300          H  
ATOM     87 2HB  LEU A   5      13.460   2.771  -0.413  1.00  1.300          H  
ATOM     88  HG  LEU A   5      15.996   2.602  -0.887  1.00  1.300          H  
ATOM     89 1HD1 LEU A   5      16.918   0.386  -1.167  1.00  1.300          H  
ATOM     90 2HD1 LEU A   5      16.473   0.683   0.511  1.00  1.300          H  
ATOM     91 3HD1 LEU A   5      15.425  -0.313  -0.504  1.00  1.300          H  
ATOM     92 1HD2 LEU A   5      15.635   1.476  -3.019  1.00  1.300          H  
ATOM     93 2HD2 LEU A   5      14.140   0.821  -2.412  1.00  1.300          H  
ATOM     94 3HD2 LEU A   5      14.288   2.565  -2.649  1.00  1.300          H  
ATOM     95  N   LEU A   6      12.439   3.087   2.654  1.00  0.810          N  
ATOM     96  CA  LEU A   6      11.354   3.901   3.199  1.00  0.900          C  
ATOM     97  C   LEU A   6      11.700   4.580   4.528  1.00  0.920          C  
ATOM     98  O   LEU A   6      11.112   4.286   5.569  1.00  1.270          O  
ATOM     99  CB  LEU A   6      10.141   2.975   3.322  1.00  1.220          C  
ATOM    100  CG  LEU A   6       9.582   2.496   1.958  1.00  1.220          C  
ATOM    101  CD1 LEU A   6       8.671   1.312   2.156  1.00  1.220          C  
ATOM    102  CD2 LEU A   6       8.738   3.681   1.363  1.00  1.220          C  
ATOM    103  H   LEU A   6      12.386   2.075   2.808  1.00  0.970          H  
ATOM    104  HA  LEU A   6      11.140   4.690   2.487  1.00  1.080          H  
ATOM    105 1HB  LEU A   6      10.431   2.098   3.897  1.00  1.470          H  
ATOM    106 2HB  LEU A   6       9.354   3.484   3.864  1.00  1.470          H  
ATOM    107  HG  LEU A   6      10.399   2.223   1.287  1.00  1.470          H  
ATOM    108 1HD1 LEU A   6       8.260   0.982   1.214  1.00  1.470          H  
ATOM    109 2HD1 LEU A   6       9.242   0.511   2.589  1.00  1.470          H  
ATOM    110 3HD1 LEU A   6       7.890   1.562   2.813  1.00  1.470          H  
ATOM    111 1HD2 LEU A   6       8.310   3.441   0.435  1.00  1.470          H  
ATOM    112 2HD2 LEU A   6       7.949   3.909   2.031  1.00  1.470          H  
ATOM    113 3HD2 LEU A   6       9.339   4.547   1.241  1.00  1.470          H  
ATOM    114  N   ARG A   7      12.645   5.522   4.465  1.00  0.910          N  
ATOM    115  CA  ARG A   7      13.089   6.250   5.654  1.00  0.950          C  
ATOM    116  C   ARG A   7      12.058   7.309   6.063  1.00  0.910          C  
ATOM    117  O   ARG A   7      11.658   8.101   5.217  1.00  0.850          O  
ATOM    118  CB  ARG A   7      14.408   6.979   5.440  1.00  1.310          C  
ATOM    119  CG  ARG A   7      15.637   6.124   5.267  1.00  1.310          C  
ATOM    120  CD  ARG A   7      16.865   6.984   5.172  1.00  1.310          C  
ATOM    121  NE  ARG A   7      16.884   7.787   3.959  1.00  1.310          N  
ATOM    122  CZ  ARG A   7      17.693   8.833   3.709  1.00  1.310          C  
ATOM    123  NH1 ARG A   7      18.559   9.294   4.565  1.00  1.310          N  
ATOM    124  NH2 ARG A   7      17.640   9.435   2.573  1.00  1.310          N  
ATOM    125  H   ARG A   7      13.056   5.673   3.540  1.00  1.090          H  
ATOM    126  HA  ARG A   7      13.255   5.515   6.428  1.00  1.140          H  
ATOM    127 1HB  ARG A   7      14.322   7.604   4.552  1.00  1.580          H  
ATOM    128 2HB  ARG A   7      14.591   7.646   6.282  1.00  1.580          H  
ATOM    129 1HG  ARG A   7      15.744   5.452   6.117  1.00  1.580          H  
ATOM    130 2HG  ARG A   7      15.545   5.536   4.352  1.00  1.580          H  
ATOM    131 1HD  ARG A   7      16.898   7.653   6.029  1.00  1.580          H  
ATOM    132 2HD  ARG A   7      17.748   6.346   5.173  1.00  1.580          H  
ATOM    133  HE  ARG A   7      16.268   7.504   3.206  1.00  1.580          H  
ATOM    134 1HH1 ARG A   7      18.665   8.884   5.478  1.00  1.580          H  
ATOM    135 2HH1 ARG A   7      19.117  10.115   4.267  1.00  1.580          H  
ATOM    136 1HH2 ARG A   7      16.984   9.153   1.867  1.00  1.580          H  
ATOM    137 2HH2 ARG A   7      18.291  10.224   2.427  1.00  1.580          H  
ATOM    138  N   PRO A   8      11.665   7.409   7.348  1.00  1.030          N  
ATOM    139  CA  PRO A   8      10.714   8.377   7.887  1.00  1.060          C  
ATOM    140  C   PRO A   8      10.918   9.841   7.504  1.00  0.980          C  
ATOM    141  O   PRO A   8       9.952  10.580   7.307  1.00  0.990          O  
ATOM    142  CB  PRO A   8      10.929   8.207   9.398  1.00  1.590          C  
ATOM    143  CG  PRO A   8      11.323   6.766   9.563  1.00  1.590          C  
ATOM    144  CD  PRO A   8      12.176   6.451   8.363  1.00  1.590          C  
ATOM    145  HA  PRO A   8       9.718   8.046   7.582  1.00  1.270          H  
ATOM    146 1HB  PRO A   8      11.716   8.899   9.739  1.00  1.910          H  
ATOM    147 2HB  PRO A   8      10.022   8.477   9.952  1.00  1.910          H  
ATOM    148 1HG  PRO A   8      11.858   6.626  10.517  1.00  1.910          H  
ATOM    149 2HG  PRO A   8      10.428   6.129   9.611  1.00  1.910          H  
ATOM    150 1HD  PRO A   8      13.245   6.609   8.574  1.00  1.910          H  
ATOM    151 2HD  PRO A   8      11.937   5.409   8.077  1.00  1.910          H  
ATOM    152  N   SER A   9      12.172  10.267   7.346  1.00  0.970          N  
ATOM    153  CA  SER A   9      12.475  11.650   6.998  1.00  0.990          C  
ATOM    154  C   SER A   9      12.057  12.055   5.578  1.00  0.820          C  
ATOM    155  O   SER A   9      12.102  13.235   5.219  1.00  0.830          O  
ATOM    156  CB  SER A   9      13.939  11.905   7.207  1.00  1.380          C  
ATOM    157  OG  SER A   9      14.714  11.144   6.327  1.00  1.380          O  
ATOM    158  H   SER A   9      12.968   9.663   7.497  1.00  1.160          H  
ATOM    159  HA  SER A   9      11.928  12.290   7.692  1.00  1.190          H  
ATOM    160 1HB  SER A   9      14.132  12.960   7.058  1.00  1.650          H  
ATOM    161 2HB  SER A   9      14.212  11.670   8.232  1.00  1.650          H  
ATOM    162  HG  SER A   9      15.590  11.587   6.310  1.00  1.650          H  
ATOM    163  N   LEU A  10      11.640  11.077   4.775  1.00  0.720          N  
ATOM    164  CA  LEU A  10      11.141  11.309   3.432  1.00  0.610          C  
ATOM    165  C   LEU A  10       9.619  11.192   3.328  1.00  0.640          C  
ATOM    166  O   LEU A  10       9.079  11.138   2.216  1.00  0.620          O  
ATOM    167  CB  LEU A  10      11.820  10.358   2.436  1.00  0.900          C  
ATOM    168  CG  LEU A  10      13.320  10.541   2.153  1.00  0.900          C  
ATOM    169  CD1 LEU A  10      13.827   9.377   1.301  1.00  0.900          C  
ATOM    170  CD2 LEU A  10      13.502  11.855   1.338  1.00  0.900          C  
ATOM    171  H   LEU A  10      11.651  10.112   5.116  1.00  0.860          H  
ATOM    172  HA  LEU A  10      11.392  12.327   3.160  1.00  0.730          H  
ATOM    173 1HB  LEU A  10      11.660   9.329   2.774  1.00  1.080          H  
ATOM    174 2HB  LEU A  10      11.350  10.477   1.524  1.00  1.080          H  
ATOM    175  HG  LEU A  10      13.883  10.568   3.085  1.00  1.080          H  
ATOM    176 1HD1 LEU A  10      14.874   9.518   1.100  1.00  1.080          H  
ATOM    177 2HD1 LEU A  10      13.684   8.443   1.845  1.00  1.080          H  
ATOM    178 3HD1 LEU A  10      13.279   9.338   0.367  1.00  1.080          H  
ATOM    179 1HD2 LEU A  10      14.532  11.993   1.088  1.00  1.080          H  
ATOM    180 2HD2 LEU A  10      12.928  11.793   0.419  1.00  1.080          H  
ATOM    181 3HD2 LEU A  10      13.164  12.714   1.906  1.00  1.080          H  
ATOM    182  N   PHE A  11       8.921  11.150   4.468  1.00  0.740          N  
ATOM    183  CA  PHE A  11       7.459  11.068   4.455  1.00  0.800          C  
ATOM    184  C   PHE A  11       6.755  12.369   4.786  1.00  0.920          C  
ATOM    185  O   PHE A  11       7.077  13.067   5.751  1.00  1.270          O  
ATOM    186  CB  PHE A  11       6.979   9.993   5.404  1.00  1.100          C  
ATOM    187  CG  PHE A  11       7.191   8.638   4.913  1.00  1.100          C  
ATOM    188  CD1 PHE A  11       8.434   8.059   4.936  1.00  1.100          C  
ATOM    189  CD2 PHE A  11       6.115   7.901   4.467  1.00  1.100          C  
ATOM    190  CE1 PHE A  11       8.610   6.780   4.524  1.00  1.100          C  
ATOM    191  CE2 PHE A  11       6.284   6.623   4.053  1.00  1.100          C  
ATOM    192  CZ  PHE A  11       7.541   6.061   4.089  1.00  1.100          C  
ATOM    193  H   PHE A  11       9.406  11.176   5.372  1.00  0.890          H  
ATOM    194  HA  PHE A  11       7.146  10.782   3.450  1.00  0.960          H  
ATOM    195 1HB  PHE A  11       7.516  10.093   6.342  1.00  1.320          H  
ATOM    196 2HB  PHE A  11       5.917  10.125   5.608  1.00  1.320          H  
ATOM    197  HD1 PHE A  11       9.282   8.629   5.293  1.00  1.320          H  
ATOM    198  HD2 PHE A  11       5.124   8.354   4.461  1.00  1.320          H  
ATOM    199  HE1 PHE A  11       9.599   6.339   4.555  1.00  1.320          H  
ATOM    200  HE2 PHE A  11       5.426   6.046   3.711  1.00  1.320          H  
ATOM    201  HZ  PHE A  11       7.683   5.054   3.787  1.00  1.320          H  
ATOM    202  N   PHE A  12       5.738  12.643   3.984  1.00  1.010          N  
ATOM    203  CA  PHE A  12       4.917  13.827   4.079  1.00  1.210          C  
ATOM    204  C   PHE A  12       3.500  13.305   3.769  1.00  1.690          C  
ATOM    205  O   PHE A  12       3.355  12.101   3.572  1.00  2.470          O  
ATOM    206  CB  PHE A  12       5.406  14.788   2.993  1.00  1.610          C  
ATOM    207  CG  PHE A  12       6.894  15.000   2.981  1.00  1.610          C  
ATOM    208  CD1 PHE A  12       7.686  14.188   2.164  1.00  1.610          C  
ATOM    209  CD2 PHE A  12       7.514  15.954   3.749  1.00  1.610          C  
ATOM    210  CE1 PHE A  12       9.037  14.322   2.119  1.00  1.610          C  
ATOM    211  CE2 PHE A  12       8.893  16.088   3.706  1.00  1.610          C  
ATOM    212  CZ  PHE A  12       9.651  15.266   2.888  1.00  1.610          C  
ATOM    213  H   PHE A  12       5.579  12.020   3.192  1.00  1.210          H  
ATOM    214  HA  PHE A  12       4.967  14.255   5.081  1.00  1.450          H  
ATOM    215 1HB  PHE A  12       5.107  14.411   2.031  1.00  1.940          H  
ATOM    216 2HB  PHE A  12       4.981  15.745   3.132  1.00  1.940          H  
ATOM    217  HD1 PHE A  12       7.201  13.424   1.549  1.00  1.940          H  
ATOM    218  HD2 PHE A  12       6.918  16.596   4.399  1.00  1.940          H  
ATOM    219  HE1 PHE A  12       9.615  13.666   1.476  1.00  1.940          H  
ATOM    220  HE2 PHE A  12       9.386  16.838   4.324  1.00  1.940          H  
ATOM    221  HZ  PHE A  12      10.735  15.368   2.863  1.00  1.940          H  
ATOM    222  N   ASN A  13       2.426  14.112   3.810  1.00  1.680          N  
ATOM    223  CA  ASN A  13       2.336  15.515   4.187  1.00  1.710          C  
ATOM    224  C   ASN A  13       0.962  15.657   4.788  1.00  1.440          C  
ATOM    225  O   ASN A  13       0.169  14.713   4.775  1.00  2.020          O  
ATOM    226  CB  ASN A  13       2.402  16.484   2.976  1.00  2.380          C  
ATOM    227  CG  ASN A  13       2.928  17.889   3.378  1.00  2.380          C  
ATOM    228  OD1 ASN A  13       2.964  18.132   4.590  1.00  2.380          O  
ATOM    229  ND2 ASN A  13       3.280  18.782   2.465  1.00  2.380          N  
ATOM    230  H   ASN A  13       1.537  13.655   3.662  1.00  2.020          H  
ATOM    231  HA  ASN A  13       3.075  15.765   4.948  1.00  2.050          H  
ATOM    232 1HB  ASN A  13       2.991  16.075   2.162  1.00  2.860          H  
ATOM    233 2HB  ASN A  13       1.387  16.609   2.588  1.00  2.860          H  
ATOM    234 1HD2 ASN A  13       3.597  19.686   2.757  1.00  2.860          H  
ATOM    235 2HD2 ASN A  13       3.205  18.624   1.462  1.00  2.860          H  
ATOM    236  N   TRP A  14       0.643  16.844   5.228  1.00  1.490          N  
ATOM    237  CA  TRP A  14      -0.671  17.130   5.759  1.00  1.920          C  
ATOM    238  C   TRP A  14      -1.582  17.805   4.764  1.00  1.640          C  
ATOM    239  O   TRP A  14      -1.692  19.029   4.754  1.00  2.070          O  
ATOM    240  CB  TRP A  14      -0.582  17.882   7.067  1.00  2.520          C  
ATOM    241  CG  TRP A  14      -0.139  16.960   8.129  1.00  2.520          C  
ATOM    242  CD1 TRP A  14      -0.971  16.261   8.941  1.00  2.520          C  
ATOM    243  CD2 TRP A  14       1.203  16.581   8.500  1.00  2.520          C  
ATOM    244  NE1 TRP A  14      -0.263  15.478   9.793  1.00  2.520          N  
ATOM    245  CE2 TRP A  14       1.085  15.661   9.544  1.00  2.520          C  
ATOM    246  CE3 TRP A  14       2.475  16.939   8.035  1.00  2.520          C  
ATOM    247  CZ2 TRP A  14       2.195  15.092  10.142  1.00  2.520          C  
ATOM    248  CZ3 TRP A  14       3.581  16.373   8.628  1.00  2.520          C  
ATOM    249  CH2 TRP A  14       3.450  15.480   9.653  1.00  2.520          C  
ATOM    250  H   TRP A  14       1.366  17.557   5.226  1.00  1.790          H  
ATOM    251  HA  TRP A  14      -1.135  16.177   6.009  1.00  2.300          H  
ATOM    252 1HB  TRP A  14       0.128  18.704   6.983  1.00  3.020          H  
ATOM    253 2HB  TRP A  14      -1.554  18.294   7.331  1.00  3.020          H  
ATOM    254  HD1 TRP A  14      -2.058  16.308   8.911  1.00  3.020          H  
ATOM    255  HE1 TRP A  14      -0.732  14.860  10.479  1.00  3.020          H  
ATOM    256  HE3 TRP A  14       2.591  17.652   7.224  1.00  3.020          H  
ATOM    257  HZ2 TRP A  14       2.111  14.379  10.962  1.00  3.020          H  
ATOM    258  HZ3 TRP A  14       4.568  16.660   8.263  1.00  3.020          H  
ATOM    259  HH2 TRP A  14       4.351  15.073  10.092  1.00  3.020          H  
ATOM    260  N   SER A  15      -2.198  16.999   3.899  1.00  1.710          N  
ATOM    261  CA  SER A  15      -3.079  17.508   2.855  1.00  1.900          C  
ATOM    262  C   SER A  15      -2.420  18.563   1.972  1.00  1.760          C  
ATOM    263  O   SER A  15      -2.847  19.721   1.941  1.00  2.050          O  
ATOM    264  CB  SER A  15      -4.359  18.050   3.473  1.00  2.580          C  
ATOM    265  OG  SER A  15      -5.066  17.039   4.155  1.00  2.580          O  
ATOM    266  H   SER A  15      -2.060  16.000   3.989  1.00  2.050          H  
ATOM    267  HA  SER A  15      -3.349  16.670   2.210  1.00  2.280          H  
ATOM    268 1HB  SER A  15      -4.128  18.863   4.158  1.00  3.100          H  
ATOM    269 2HB  SER A  15      -4.983  18.459   2.697  1.00  3.100          H  
ATOM    270  HG  SER A  15      -5.833  17.472   4.540  1.00  3.100          H  
ATOM    271  N   GLN A  16      -1.321  18.182   1.315  1.00  1.880          N  
ATOM    272  CA  GLN A  16      -0.590  19.090   0.449  1.00  2.350          C  
ATOM    273  C   GLN A  16      -1.542  19.760  -0.535  1.00  2.400          C  
ATOM    274  O   GLN A  16      -2.422  19.122  -1.124  1.00  3.060          O  
ATOM    275  CB  GLN A  16       0.555  18.327  -0.269  1.00  3.100          C  
ATOM    276  CG  GLN A  16       1.294  19.051  -1.384  1.00  3.100          C  
ATOM    277  CD  GLN A  16       2.123  20.172  -0.963  1.00  3.100          C  
ATOM    278  OE1 GLN A  16       2.981  20.062  -0.059  1.00  3.100          O  
ATOM    279  NE2 GLN A  16       1.869  21.309  -1.608  1.00  3.100          N  
ATOM    280  H   GLN A  16      -1.008  17.210   1.369  1.00  2.260          H  
ATOM    281  HA  GLN A  16      -0.141  19.867   1.069  1.00  2.820          H  
ATOM    282 1HB  GLN A  16       1.295  18.049   0.468  1.00  3.720          H  
ATOM    283 2HB  GLN A  16       0.207  17.425  -0.679  1.00  3.720          H  
ATOM    284 1HG  GLN A  16       1.947  18.327  -1.873  1.00  3.720          H  
ATOM    285 2HG  GLN A  16       0.586  19.433  -2.104  1.00  3.720          H  
ATOM    286 1HE2 GLN A  16       2.383  22.144  -1.401  1.00  3.720          H  
ATOM    287 2HE2 GLN A  16       1.114  21.326  -2.322  1.00  3.720          H  
ATOM    288  N   LYS A  17      -1.437  21.075  -0.643  1.00  2.150          N  
ATOM    289  CA  LYS A  17      -2.292  21.809  -1.555  1.00  2.550          C  
ATOM    290  C   LYS A  17      -1.966  21.465  -2.996  1.00  2.140          C  
ATOM    291  O   LYS A  17      -0.805  21.203  -3.333  1.00  2.100          O  
ATOM    292  CB  LYS A  17      -2.157  23.313  -1.331  1.00  3.410          C  
ATOM    293  CG  LYS A  17      -2.699  23.790   0.012  1.00  3.410          C  
ATOM    294  CD  LYS A  17      -2.567  25.304   0.167  1.00  3.410          C  
ATOM    295  CE  LYS A  17      -3.106  25.778   1.517  1.00  3.410          C  
ATOM    296  NZ  LYS A  17      -2.964  27.253   1.688  1.00  3.410          N  
ATOM    297  H   LYS A  17      -0.750  21.566  -0.087  1.00  2.580          H  
ATOM    298  HA  LYS A  17      -3.325  21.515  -1.368  1.00  3.060          H  
ATOM    299 1HB  LYS A  17      -1.106  23.596  -1.393  1.00  4.090          H  
ATOM    300 2HB  LYS A  17      -2.684  23.846  -2.125  1.00  4.090          H  
ATOM    301 1HG  LYS A  17      -3.750  23.510   0.092  1.00  4.090          H  
ATOM    302 2HG  LYS A  17      -2.155  23.296   0.817  1.00  4.090          H  
ATOM    303 1HD  LYS A  17      -1.517  25.589   0.083  1.00  4.090          H  
ATOM    304 2HD  LYS A  17      -3.125  25.800  -0.628  1.00  4.090          H  
ATOM    305 1HE  LYS A  17      -4.160  25.515   1.591  1.00  4.090          H  
ATOM    306 2HE  LYS A  17      -2.560  25.276   2.315  1.00  4.090          H  
ATOM    307 1HZ  LYS A  17      -3.332  27.524   2.590  1.00  4.090          H  
ATOM    308 2HZ  LYS A  17      -1.987  27.508   1.634  1.00  4.090          H  
ATOM    309 3HZ  LYS A  17      -3.477  27.730   0.961  1.00  4.090          H  
ATOM    310  N   THR A  18      -2.993  21.503  -3.845  1.00  2.490          N  
ATOM    311  CA  THR A  18      -2.864  21.270  -5.274  1.00  2.620          C  
ATOM    312  C   THR A  18      -1.885  22.229  -5.932  1.00  2.190          C  
ATOM    313  O   THR A  18      -1.939  23.443  -5.737  1.00  2.680          O  
ATOM    314  CB  THR A  18      -4.250  21.406  -5.972  1.00  3.620          C  
ATOM    315  OG1 THR A  18      -5.162  20.410  -5.476  1.00  3.620          O  
ATOM    316  CG2 THR A  18      -4.188  21.334  -7.495  1.00  3.620          C  
ATOM    317  H   THR A  18      -3.918  21.699  -3.491  1.00  2.990          H  
ATOM    318  HA  THR A  18      -2.503  20.252  -5.421  1.00  3.140          H  
ATOM    319  HB  THR A  18      -4.653  22.382  -5.710  1.00  4.340          H  
ATOM    320  HG1 THR A  18      -4.996  19.547  -5.959  1.00  4.340          H  
ATOM    321 1HG2 THR A  18      -5.191  21.463  -7.896  1.00  4.340          H  
ATOM    322 2HG2 THR A  18      -3.552  22.121  -7.882  1.00  4.340          H  
ATOM    323 3HG2 THR A  18      -3.802  20.374  -7.807  1.00  4.340          H  
ATOM    324  N   PHE A  19      -1.003  21.656  -6.729  1.00  1.680          N  
ATOM    325  CA  PHE A  19      -0.010  22.353  -7.513  1.00  1.510          C  
ATOM    326  C   PHE A  19      -0.620  22.650  -8.862  1.00  1.580          C  
ATOM    327  O   PHE A  19      -1.496  21.915  -9.310  1.00  1.890          O  
ATOM    328  CB  PHE A  19       1.248  21.507  -7.738  1.00  2.180          C  
ATOM    329  CG  PHE A  19       2.169  21.294  -6.553  1.00  2.180          C  
ATOM    330  CD1 PHE A  19       2.118  20.151  -5.765  1.00  2.180          C  
ATOM    331  CD2 PHE A  19       3.124  22.247  -6.249  1.00  2.180          C  
ATOM    332  CE1 PHE A  19       2.993  19.990  -4.721  1.00  2.180          C  
ATOM    333  CE2 PHE A  19       3.996  22.070  -5.211  1.00  2.180          C  
ATOM    334  CZ  PHE A  19       3.927  20.946  -4.454  1.00  2.180          C  
ATOM    335  H   PHE A  19      -1.043  20.657  -6.804  1.00  2.020          H  
ATOM    336  HA  PHE A  19       0.249  23.290  -7.020  1.00  1.810          H  
ATOM    337 1HB  PHE A  19       0.962  20.537  -8.111  1.00  2.620          H  
ATOM    338 2HB  PHE A  19       1.811  21.963  -8.523  1.00  2.620          H  
ATOM    339  HD1 PHE A  19       1.399  19.387  -5.972  1.00  2.620          H  
ATOM    340  HD2 PHE A  19       3.185  23.150  -6.851  1.00  2.620          H  
ATOM    341  HE1 PHE A  19       2.957  19.102  -4.097  1.00  2.620          H  
ATOM    342  HE2 PHE A  19       4.746  22.829  -4.988  1.00  2.620          H  
ATOM    343  HZ  PHE A  19       4.613  20.813  -3.635  1.00  2.620          H  
ATOM    344  N   LYS A  20      -0.123  23.682  -9.548  1.00  1.620          N  
ATOM    345  CA  LYS A  20      -0.602  23.987 -10.900  1.00  1.850          C  
ATOM    346  C   LYS A  20      -0.636  22.723 -11.760  1.00  1.800          C  
ATOM    347  O   LYS A  20      -1.583  22.498 -12.519  1.00  2.420          O  
ATOM    348  CB  LYS A  20       0.301  25.038 -11.551  1.00  2.500          C  
ATOM    349  CG  LYS A  20      -0.116  25.468 -12.949  1.00  2.500          C  
ATOM    350  CD  LYS A  20       0.818  26.552 -13.489  1.00  2.500          C  
ATOM    351  CE  LYS A  20       0.445  26.959 -14.908  1.00  2.500          C  
ATOM    352  NZ  LYS A  20       1.351  28.021 -15.439  1.00  2.500          N  
ATOM    353  H   LYS A  20       0.582  24.266  -9.123  1.00  1.940          H  
ATOM    354  HA  LYS A  20      -1.617  24.378 -10.830  1.00  2.220          H  
ATOM    355 1HB  LYS A  20       0.332  25.927 -10.923  1.00  3.000          H  
ATOM    356 2HB  LYS A  20       1.317  24.647 -11.618  1.00  3.000          H  
ATOM    357 1HG  LYS A  20      -0.083  24.607 -13.620  1.00  3.000          H  
ATOM    358 2HG  LYS A  20      -1.138  25.845 -12.925  1.00  3.000          H  
ATOM    359 1HD  LYS A  20       0.771  27.430 -12.843  1.00  3.000          H  
ATOM    360 2HD  LYS A  20       1.842  26.177 -13.489  1.00  3.000          H  
ATOM    361 1HE  LYS A  20       0.505  26.086 -15.557  1.00  3.000          H  
ATOM    362 2HE  LYS A  20      -0.578  27.335 -14.914  1.00  3.000          H  
ATOM    363 1HZ  LYS A  20       1.072  28.264 -16.379  1.00  3.000          H  
ATOM    364 2HZ  LYS A  20       1.294  28.840 -14.849  1.00  3.000          H  
ATOM    365 3HZ  LYS A  20       2.302  27.681 -15.449  1.00  3.000          H  
ATOM    366  N   ASN A  21       0.418  21.921 -11.660  1.00  1.400          N  
ATOM    367  CA  ASN A  21       0.498  20.663 -12.361  1.00  1.300          C  
ATOM    368  C   ASN A  21       1.505  19.741 -11.670  1.00  1.030          C  
ATOM    369  O   ASN A  21       2.251  20.147 -10.753  1.00  0.960          O  
ATOM    370  CB  ASN A  21       0.796  20.869 -13.845  1.00  1.860          C  
ATOM    371  CG  ASN A  21       2.081  21.546 -14.126  1.00  1.860          C  
ATOM    372  OD1 ASN A  21       3.153  21.061 -13.744  1.00  1.860          O  
ATOM    373  ND2 ASN A  21       2.012  22.663 -14.817  1.00  1.860          N  
ATOM    374  H   ASN A  21       1.162  22.186 -11.036  1.00  1.680          H  
ATOM    375  HA  ASN A  21      -0.475  20.172 -12.290  1.00  1.560          H  
ATOM    376 1HB  ASN A  21       0.792  19.908 -14.353  1.00  2.230          H  
ATOM    377 2HB  ASN A  21      -0.003  21.461 -14.289  1.00  2.230          H  
ATOM    378 1HD2 ASN A  21       2.848  23.163 -15.049  1.00  2.230          H  
ATOM    379 2HD2 ASN A  21       1.122  23.005 -15.126  1.00  2.230          H  
ATOM    380  N   LYS A  22       1.615  18.542 -12.218  1.00  0.940          N  
ATOM    381  CA  LYS A  22       2.480  17.512 -11.688  1.00  0.770          C  
ATOM    382  C   LYS A  22       3.961  17.859 -11.691  1.00  0.680          C  
ATOM    383  O   LYS A  22       4.721  17.269 -10.926  1.00  0.610          O  
ATOM    384  CB  LYS A  22       2.251  16.208 -12.438  1.00  1.150          C  
ATOM    385  CG  LYS A  22       2.789  16.087 -13.877  1.00  1.150          C  
ATOM    386  CD  LYS A  22       1.857  16.670 -14.937  1.00  1.150          C  
ATOM    387  CE  LYS A  22       2.177  16.067 -16.313  1.00  1.150          C  
ATOM    388  NZ  LYS A  22       1.350  16.659 -17.415  1.00  1.150          N  
ATOM    389  H   LYS A  22       0.999  18.306 -12.988  1.00  1.130          H  
ATOM    390  HA  LYS A  22       2.188  17.342 -10.651  1.00  0.920          H  
ATOM    391 1HB  LYS A  22       2.751  15.446 -11.895  1.00  1.380          H  
ATOM    392 2HB  LYS A  22       1.187  15.965 -12.439  1.00  1.380          H  
ATOM    393 1HG  LYS A  22       3.776  16.533 -13.972  1.00  1.380          H  
ATOM    394 2HG  LYS A  22       2.884  15.024 -14.082  1.00  1.380          H  
ATOM    395 1HD  LYS A  22       0.818  16.454 -14.688  1.00  1.380          H  
ATOM    396 2HD  LYS A  22       1.997  17.749 -14.991  1.00  1.380          H  
ATOM    397 1HE  LYS A  22       3.222  16.227 -16.527  1.00  1.380          H  
ATOM    398 2HE  LYS A  22       1.990  14.989 -16.276  1.00  1.380          H  
ATOM    399 1HZ  LYS A  22       1.611  16.216 -18.294  1.00  1.380          H  
ATOM    400 2HZ  LYS A  22       0.368  16.493 -17.226  1.00  1.380          H  
ATOM    401 3HZ  LYS A  22       1.502  17.650 -17.484  1.00  1.380          H  
ATOM    402  N   PHE A  23       4.406  18.795 -12.526  1.00  0.770          N  
ATOM    403  CA  PHE A  23       5.829  19.063 -12.551  1.00  0.790          C  
ATOM    404  C   PHE A  23       6.273  19.836 -11.319  1.00  0.720          C  
ATOM    405  O   PHE A  23       7.435  19.729 -10.919  1.00  0.690          O  
ATOM    406  CB  PHE A  23       6.237  19.794 -13.822  1.00  1.100          C  
ATOM    407  CG  PHE A  23       6.102  18.930 -15.050  1.00  1.100          C  
ATOM    408  CD1 PHE A  23       5.106  19.191 -15.973  1.00  1.100          C  
ATOM    409  CD2 PHE A  23       6.945  17.847 -15.281  1.00  1.100          C  
ATOM    410  CE1 PHE A  23       4.962  18.410 -17.095  1.00  1.100          C  
ATOM    411  CE2 PHE A  23       6.781  17.062 -16.413  1.00  1.100          C  
ATOM    412  CZ  PHE A  23       5.802  17.344 -17.311  1.00  1.100          C  
ATOM    413  H   PHE A  23       3.777  19.341 -13.116  1.00  0.920          H  
ATOM    414  HA  PHE A  23       6.346  18.109 -12.548  1.00  0.950          H  
ATOM    415 1HB  PHE A  23       5.625  20.681 -13.950  1.00  1.320          H  
ATOM    416 2HB  PHE A  23       7.266  20.120 -13.741  1.00  1.320          H  
ATOM    417  HD1 PHE A  23       4.433  20.035 -15.811  1.00  1.320          H  
ATOM    418  HD2 PHE A  23       7.738  17.615 -14.569  1.00  1.320          H  
ATOM    419  HE1 PHE A  23       4.181  18.639 -17.816  1.00  1.320          H  
ATOM    420  HE2 PHE A  23       7.434  16.220 -16.606  1.00  1.320          H  
ATOM    421  HZ  PHE A  23       5.688  16.724 -18.200  1.00  1.320          H  
ATOM    422  N   SER A  24       5.373  20.616 -10.700  1.00  0.790          N  
ATOM    423  CA  SER A  24       5.788  21.352  -9.517  1.00  0.810          C  
ATOM    424  C   SER A  24       5.829  20.352  -8.377  1.00  0.660          C  
ATOM    425  O   SER A  24       6.683  20.436  -7.486  1.00  0.670          O  
ATOM    426  CB  SER A  24       4.871  22.514  -9.243  1.00  1.130          C  
ATOM    427  OG  SER A  24       4.969  23.491 -10.252  1.00  1.130          O  
ATOM    428  H   SER A  24       4.403  20.686 -11.017  1.00  0.950          H  
ATOM    429  HA  SER A  24       6.793  21.742  -9.672  1.00  0.970          H  
ATOM    430 1HB  SER A  24       3.867  22.148  -9.200  1.00  1.350          H  
ATOM    431 2HB  SER A  24       5.116  22.952  -8.281  1.00  1.350          H  
ATOM    432  HG  SER A  24       4.348  24.181 -10.016  1.00  1.350          H  
ATOM    433  N   PHE A  25       4.919  19.371  -8.426  1.00  0.580          N  
ATOM    434  CA  PHE A  25       4.965  18.298  -7.441  1.00  0.520          C  
ATOM    435  C   PHE A  25       6.295  17.566  -7.539  1.00  0.470          C  
ATOM    436  O   PHE A  25       6.968  17.324  -6.533  1.00  0.490          O  
ATOM    437  CB  PHE A  25       3.884  17.257  -7.602  1.00  0.750          C  
ATOM    438  CG  PHE A  25       4.121  16.164  -6.614  1.00  0.750          C  
ATOM    439  CD1 PHE A  25       3.664  16.267  -5.328  1.00  0.750          C  
ATOM    440  CD2 PHE A  25       4.884  15.051  -6.959  1.00  0.750          C  
ATOM    441  CE1 PHE A  25       3.943  15.298  -4.422  1.00  0.750          C  
ATOM    442  CE2 PHE A  25       5.164  14.096  -6.064  1.00  0.750          C  
ATOM    443  CZ  PHE A  25       4.698  14.207  -4.796  1.00  0.750          C  
ATOM    444  H   PHE A  25       4.199  19.405  -9.158  1.00  0.700          H  
ATOM    445  HA  PHE A  25       4.890  18.733  -6.447  1.00  0.620          H  
ATOM    446 1HB  PHE A  25       2.931  17.709  -7.415  1.00  0.900          H  
ATOM    447 2HB  PHE A  25       3.887  16.839  -8.603  1.00  0.900          H  
ATOM    448  HD1 PHE A  25       3.085  17.125  -5.035  1.00  0.900          H  
ATOM    449  HD2 PHE A  25       5.273  14.962  -7.968  1.00  0.900          H  
ATOM    450  HE1 PHE A  25       3.575  15.397  -3.406  1.00  0.900          H  
ATOM    451  HE2 PHE A  25       5.769  13.239  -6.353  1.00  0.900          H  
ATOM    452  HZ  PHE A  25       4.931  13.435  -4.086  1.00  0.900          H  
ATOM    453  N   LEU A  26       6.673  17.190  -8.769  1.00  0.470          N  
ATOM    454  CA  LEU A  26       7.898  16.443  -8.969  1.00  0.480          C  
ATOM    455  C   LEU A  26       9.087  17.236  -8.452  1.00  0.480          C  
ATOM    456  O   LEU A  26       9.987  16.634  -7.866  1.00  0.510          O  
ATOM    457  CB  LEU A  26       8.059  16.075 -10.452  1.00  0.670          C  
ATOM    458  CG  LEU A  26       7.048  15.005 -11.025  1.00  0.670          C  
ATOM    459  CD1 LEU A  26       7.181  14.934 -12.564  1.00  0.670          C  
ATOM    460  CD2 LEU A  26       7.317  13.627 -10.412  1.00  0.670          C  
ATOM    461  H   LEU A  26       6.065  17.389  -9.569  1.00  0.560          H  
ATOM    462  HA  LEU A  26       7.839  15.534  -8.381  1.00  0.580          H  
ATOM    463 1HB  LEU A  26       7.919  16.980 -11.026  1.00  0.800          H  
ATOM    464 2HB  LEU A  26       9.071  15.719 -10.623  1.00  0.800          H  
ATOM    465  HG  LEU A  26       6.041  15.299 -10.789  1.00  0.800          H  
ATOM    466 1HD1 LEU A  26       6.465  14.203 -12.944  1.00  0.800          H  
ATOM    467 2HD1 LEU A  26       6.959  15.899 -12.993  1.00  0.800          H  
ATOM    468 3HD1 LEU A  26       8.179  14.640 -12.853  1.00  0.800          H  
ATOM    469 1HD2 LEU A  26       6.620  12.914 -10.827  1.00  0.800          H  
ATOM    470 2HD2 LEU A  26       8.293  13.322 -10.652  1.00  0.800          H  
ATOM    471 3HD2 LEU A  26       7.202  13.648  -9.335  1.00  0.800          H  
ATOM    472  N   LYS A  27       9.108  18.569  -8.631  1.00  0.510          N  
ATOM    473  CA  LYS A  27      10.204  19.342  -8.051  1.00  0.560          C  
ATOM    474  C   LYS A  27      10.203  19.176  -6.527  1.00  0.560          C  
ATOM    475  O   LYS A  27      11.245  18.901  -5.926  1.00  0.580          O  
ATOM    476  CB  LYS A  27      10.092  20.834  -8.379  1.00  0.760          C  
ATOM    477  CG  LYS A  27      10.371  21.193  -9.807  1.00  0.760          C  
ATOM    478  CD  LYS A  27      10.208  22.670 -10.068  1.00  0.760          C  
ATOM    479  CE  LYS A  27      10.455  22.987 -11.536  1.00  0.760          C  
ATOM    480  NZ  LYS A  27      10.266  24.440 -11.835  1.00  0.760          N  
ATOM    481  H   LYS A  27       8.388  19.023  -9.203  1.00  0.610          H  
ATOM    482  HA  LYS A  27      11.147  18.964  -8.441  1.00  0.670          H  
ATOM    483 1HB  LYS A  27       9.084  21.174  -8.148  1.00  0.920          H  
ATOM    484 2HB  LYS A  27      10.777  21.395  -7.749  1.00  0.920          H  
ATOM    485 1HG  LYS A  27      11.385  20.897 -10.061  1.00  0.920          H  
ATOM    486 2HG  LYS A  27       9.684  20.659 -10.438  1.00  0.920          H  
ATOM    487 1HD  LYS A  27       9.193  22.974  -9.805  1.00  0.920          H  
ATOM    488 2HD  LYS A  27      10.912  23.233  -9.457  1.00  0.920          H  
ATOM    489 1HE  LYS A  27      11.473  22.698 -11.796  1.00  0.920          H  
ATOM    490 2HE  LYS A  27       9.758  22.406 -12.143  1.00  0.920          H  
ATOM    491 1HZ  LYS A  27      10.436  24.607 -12.817  1.00  0.920          H  
ATOM    492 2HZ  LYS A  27       9.318  24.710 -11.607  1.00  0.920          H  
ATOM    493 3HZ  LYS A  27      10.913  24.987 -11.285  1.00  0.920          H  
ATOM    494  N   GLN A  28       9.029  19.260  -5.890  1.00  0.560          N  
ATOM    495  CA  GLN A  28       8.975  19.098  -4.438  1.00  0.610          C  
ATOM    496  C   GLN A  28       9.562  17.755  -4.003  1.00  0.580          C  
ATOM    497  O   GLN A  28      10.348  17.681  -3.047  1.00  0.640          O  
ATOM    498  CB  GLN A  28       7.528  19.183  -3.933  1.00  0.830          C  
ATOM    499  CG  GLN A  28       7.386  19.079  -2.433  1.00  0.830          C  
ATOM    500  CD  GLN A  28       5.947  19.114  -1.977  1.00  0.830          C  
ATOM    501  OE1 GLN A  28       5.068  18.426  -2.510  1.00  0.830          O  
ATOM    502  NE2 GLN A  28       5.692  19.940  -0.978  1.00  0.830          N  
ATOM    503  H   GLN A  28       8.184  19.511  -6.422  1.00  0.670          H  
ATOM    504  HA  GLN A  28       9.561  19.893  -3.981  1.00  0.730          H  
ATOM    505 1HB  GLN A  28       7.075  20.113  -4.273  1.00  1.000          H  
ATOM    506 2HB  GLN A  28       6.946  18.371  -4.354  1.00  1.000          H  
ATOM    507 1HG  GLN A  28       7.822  18.147  -2.105  1.00  1.000          H  
ATOM    508 2HG  GLN A  28       7.910  19.914  -1.973  1.00  1.000          H  
ATOM    509 1HE2 GLN A  28       4.741  20.033  -0.619  1.00  1.000          H  
ATOM    510 2HE2 GLN A  28       6.424  20.485  -0.570  1.00  1.000          H  
ATOM    511  N   ALA A  29       9.160  16.692  -4.692  1.00  0.530          N  
ATOM    512  CA  ALA A  29       9.638  15.359  -4.373  1.00  0.560          C  
ATOM    513  C   ALA A  29      11.155  15.231  -4.603  1.00  0.580          C  
ATOM    514  O   ALA A  29      11.860  14.603  -3.800  1.00  0.660          O  
ATOM    515  CB  ALA A  29       8.836  14.360  -5.167  1.00  0.770          C  
ATOM    516  H   ALA A  29       8.484  16.838  -5.450  1.00  0.640          H  
ATOM    517  HA  ALA A  29       9.466  15.196  -3.324  1.00  0.670          H  
ATOM    518 1HB  ALA A  29       9.124  13.371  -4.889  1.00  0.930          H  
ATOM    519 2HB  ALA A  29       7.787  14.505  -4.932  1.00  0.930          H  
ATOM    520 3HB  ALA A  29       8.999  14.522  -6.233  1.00  0.930          H  
ATOM    521  N   ALA A  30      11.649  15.853  -5.685  1.00  0.530          N  
ATOM    522  CA  ALA A  30      13.065  15.889  -6.046  1.00  0.530          C  
ATOM    523  C   ALA A  30      13.886  16.559  -4.945  1.00  0.590          C  
ATOM    524  O   ALA A  30      15.034  16.169  -4.677  1.00  0.630          O  
ATOM    525  CB  ALA A  30      13.240  16.636  -7.355  1.00  0.740          C  
ATOM    526  H   ALA A  30      10.987  16.296  -6.331  1.00  0.640          H  
ATOM    527  HA  ALA A  30      13.418  14.864  -6.159  1.00  0.640          H  
ATOM    528 1HB  ALA A  30      14.264  16.669  -7.628  1.00  0.890          H  
ATOM    529 2HB  ALA A  30      12.665  16.143  -8.133  1.00  0.890          H  
ATOM    530 3HB  ALA A  30      12.889  17.646  -7.239  1.00  0.890          H  
ATOM    531  N   ASN A  31      13.298  17.577  -4.312  1.00  0.630          N  
ATOM    532  CA  ASN A  31      13.960  18.287  -3.239  1.00  0.730          C  
ATOM    533  C   ASN A  31      13.991  17.435  -1.988  1.00  0.760          C  
ATOM    534  O   ASN A  31      15.020  17.366  -1.316  1.00  0.840          O  
ATOM    535  CB  ASN A  31      13.289  19.619  -2.996  1.00  0.980          C  
ATOM    536  CG  ASN A  31      13.651  20.622  -4.040  1.00  0.980          C  
ATOM    537  OD1 ASN A  31      14.726  21.209  -3.934  1.00  0.980          O  
ATOM    538  ND2 ASN A  31      12.827  20.836  -5.025  1.00  0.980          N  
ATOM    539  H   ASN A  31      12.374  17.885  -4.634  1.00  0.760          H  
ATOM    540  HA  ASN A  31      14.991  18.472  -3.530  1.00  0.880          H  
ATOM    541 1HB  ASN A  31      12.208  19.484  -3.002  1.00  1.180          H  
ATOM    542 2HB  ASN A  31      13.570  20.000  -2.019  1.00  1.180          H  
ATOM    543 1HD2 ASN A  31      13.054  21.500  -5.735  1.00  1.180          H  
ATOM    544 2HD2 ASN A  31      11.965  20.312  -5.093  1.00  1.180          H  
ATOM    545  N   ALA A  32      12.912  16.703  -1.700  1.00  0.740          N  
ATOM    546  CA  ALA A  32      12.949  15.852  -0.516  1.00  0.800          C  
ATOM    547  C   ALA A  32      14.095  14.841  -0.620  1.00  0.780          C  
ATOM    548  O   ALA A  32      14.817  14.612   0.365  1.00  0.840          O  
ATOM    549  CB  ALA A  32      11.634  15.110  -0.352  1.00  1.100          C  
ATOM    550  H   ALA A  32      12.055  16.818  -2.254  1.00  0.890          H  
ATOM    551  HA  ALA A  32      13.123  16.482   0.354  1.00  0.960          H  
ATOM    552 1HB  ALA A  32      11.681  14.494   0.540  1.00  1.320          H  
ATOM    553 2HB  ALA A  32      10.833  15.832  -0.259  1.00  1.320          H  
ATOM    554 3HB  ALA A  32      11.459  14.479  -1.223  1.00  1.320          H  
ATOM    555  N   LEU A  33      14.293  14.286  -1.824  1.00  0.720          N  
ATOM    556  CA  LEU A  33      15.351  13.314  -2.024  1.00  0.710          C  
ATOM    557  C   LEU A  33      16.744  13.970  -1.872  1.00  0.690          C  
ATOM    558  O   LEU A  33      17.664  13.365  -1.300  1.00  0.730          O  
ATOM    559  CB  LEU A  33      15.192  12.622  -3.388  1.00  1.000          C  
ATOM    560  CG  LEU A  33      13.915  11.693  -3.596  1.00  1.000          C  
ATOM    561  CD1 LEU A  33      13.943  11.173  -4.999  1.00  1.000          C  
ATOM    562  CD2 LEU A  33      13.852  10.525  -2.614  1.00  1.000          C  
ATOM    563  H   LEU A  33      13.644  14.515  -2.586  1.00  0.860          H  
ATOM    564  HA  LEU A  33      15.267  12.564  -1.247  1.00  0.850          H  
ATOM    565 1HB  LEU A  33      15.130  13.411  -4.141  1.00  1.200          H  
ATOM    566 2HB  LEU A  33      16.060  12.043  -3.599  1.00  1.200          H  
ATOM    567  HG  LEU A  33      13.017  12.300  -3.477  1.00  1.200          H  
ATOM    568 1HD1 LEU A  33      13.079  10.560  -5.162  1.00  1.200          H  
ATOM    569 2HD1 LEU A  33      13.952  12.005  -5.702  1.00  1.200          H  
ATOM    570 3HD1 LEU A  33      14.823  10.569  -5.130  1.00  1.200          H  
ATOM    571 1HD2 LEU A  33      12.960   9.935  -2.821  1.00  1.200          H  
ATOM    572 2HD2 LEU A  33      14.698   9.908  -2.729  1.00  1.200          H  
ATOM    573 3HD2 LEU A  33      13.806  10.887  -1.600  1.00  1.200          H  
ATOM    574  N   GLN A  34      16.940  15.214  -2.351  1.00  0.710          N  
ATOM    575  CA  GLN A  34      18.250  15.825  -2.093  1.00  0.760          C  
ATOM    576  C   GLN A  34      18.462  16.126  -0.602  1.00  0.840          C  
ATOM    577  O   GLN A  34      19.539  15.883  -0.047  1.00  0.840          O  
ATOM    578  CB  GLN A  34      18.507  17.129  -2.858  1.00  1.040          C  
ATOM    579  CG  GLN A  34      19.952  17.679  -2.562  1.00  1.040          C  
ATOM    580  CD  GLN A  34      20.334  18.995  -3.203  1.00  1.040          C  
ATOM    581  OE1 GLN A  34      19.962  19.368  -4.315  1.00  1.040          O  
ATOM    582  NE2 GLN A  34      21.127  19.754  -2.453  1.00  1.040          N  
ATOM    583  H   GLN A  34      16.222  15.685  -2.915  1.00  0.850          H  
ATOM    584  HA  GLN A  34      19.005  15.118  -2.391  1.00  0.910          H  
ATOM    585 1HB  GLN A  34      18.419  16.939  -3.922  1.00  1.250          H  
ATOM    586 2HB  GLN A  34      17.764  17.877  -2.577  1.00  1.250          H  
ATOM    587 1HG  GLN A  34      20.066  17.827  -1.497  1.00  1.250          H  
ATOM    588 2HG  GLN A  34      20.671  16.927  -2.901  1.00  1.250          H  
ATOM    589 1HE2 GLN A  34      21.435  20.645  -2.792  1.00  1.250          H  
ATOM    590 2HE2 GLN A  34      21.422  19.438  -1.548  1.00  1.250          H  
ATOM    591  N   LYS A  35      17.436  16.652   0.070  1.00  0.970          N  
ATOM    592  CA  LYS A  35      17.568  17.054   1.473  1.00  1.130          C  
ATOM    593  C   LYS A  35      18.023  15.917   2.377  1.00  1.160          C  
ATOM    594  O   LYS A  35      18.820  16.125   3.293  1.00  1.240          O  
ATOM    595  CB  LYS A  35      16.252  17.635   1.996  1.00  1.520          C  
ATOM    596  CG  LYS A  35      15.902  19.026   1.449  1.00  1.520          C  
ATOM    597  CD  LYS A  35      14.552  19.503   1.976  1.00  1.520          C  
ATOM    598  CE  LYS A  35      14.187  20.879   1.425  1.00  1.520          C  
ATOM    599  NZ  LYS A  35      12.853  21.341   1.916  1.00  1.520          N  
ATOM    600  H   LYS A  35      16.552  16.817  -0.420  1.00  1.160          H  
ATOM    601  HA  LYS A  35      18.325  17.834   1.525  1.00  1.360          H  
ATOM    602 1HB  LYS A  35      15.436  16.960   1.725  1.00  1.820          H  
ATOM    603 2HB  LYS A  35      16.287  17.690   3.082  1.00  1.820          H  
ATOM    604 1HG  LYS A  35      16.672  19.733   1.758  1.00  1.820          H  
ATOM    605 2HG  LYS A  35      15.881  18.999   0.364  1.00  1.820          H  
ATOM    606 1HD  LYS A  35      13.780  18.790   1.676  1.00  1.820          H  
ATOM    607 2HD  LYS A  35      14.577  19.549   3.064  1.00  1.820          H  
ATOM    608 1HE  LYS A  35      14.946  21.597   1.730  1.00  1.820          H  
ATOM    609 2HE  LYS A  35      14.165  20.830   0.335  1.00  1.820          H  
ATOM    610 1HZ  LYS A  35      12.647  22.252   1.530  1.00  1.820          H  
ATOM    611 2HZ  LYS A  35      12.140  20.685   1.628  1.00  1.820          H  
ATOM    612 3HZ  LYS A  35      12.866  21.400   2.925  1.00  1.820          H  
ATOM    613  N   GLN A  36      17.552  14.707   2.100  1.00  1.140          N  
ATOM    614  CA  GLN A  36      17.916  13.542   2.896  1.00  1.240          C  
ATOM    615  C   GLN A  36      19.127  12.774   2.342  1.00  1.190          C  
ATOM    616  O   GLN A  36      19.411  11.644   2.770  1.00  1.300          O  
ATOM    617  CB  GLN A  36      16.715  12.633   3.066  1.00  1.700          C  
ATOM    618  CG  GLN A  36      15.570  13.311   3.759  1.00  1.700          C  
ATOM    619  CD  GLN A  36      15.978  13.783   5.102  1.00  1.700          C  
ATOM    620  OE1 GLN A  36      16.525  13.006   5.906  1.00  1.700          O  
ATOM    621  NE2 GLN A  36      15.736  15.050   5.379  1.00  1.700          N  
ATOM    622  H   GLN A  36      16.850  14.617   1.354  1.00  1.370          H  
ATOM    623  HA  GLN A  36      18.206  13.895   3.885  1.00  1.490          H  
ATOM    624 1HB  GLN A  36      16.412  12.264   2.106  1.00  2.040          H  
ATOM    625 2HB  GLN A  36      16.985  11.794   3.681  1.00  2.040          H  
ATOM    626 1HG  GLN A  36      15.232  14.163   3.170  1.00  2.040          H  
ATOM    627 2HG  GLN A  36      14.758  12.607   3.898  1.00  2.040          H  
ATOM    628 1HE2 GLN A  36      15.993  15.431   6.269  1.00  2.040          H  
ATOM    629 2HE2 GLN A  36      15.297  15.631   4.693  1.00  2.040          H  
ATOM    630  N   ALA A  37      19.830  13.376   1.376  1.00  1.130          N  
ATOM    631  CA  ALA A  37      21.015  12.826   0.724  1.00  1.230          C  
ATOM    632  C   ALA A  37      20.767  11.518  -0.001  1.00  1.320          C  
ATOM    633  O   ALA A  37      21.564  10.584   0.090  1.00  1.660          O  
ATOM    634  CB  ALA A  37      22.134  12.624   1.733  1.00  1.680          C  
ATOM    635  H   ALA A  37      19.543  14.303   1.046  1.00  1.360          H  
ATOM    636  HA  ALA A  37      21.338  13.558  -0.020  1.00  1.480          H  
ATOM    637 1HB  ALA A  37      23.024  12.265   1.217  1.00  2.020          H  
ATOM    638 2HB  ALA A  37      22.352  13.574   2.220  1.00  2.020          H  
ATOM    639 3HB  ALA A  37      21.838  11.895   2.480  1.00  2.020          H  
ATOM    640  N   VAL A  38      19.667  11.454  -0.736  1.00  1.200          N  
ATOM    641  CA  VAL A  38      19.366  10.310  -1.572  1.00  1.290          C  
ATOM    642  C   VAL A  38      20.105  10.581  -2.853  1.00  1.040          C  
ATOM    643  O   VAL A  38      20.766   9.710  -3.420  1.00  1.160          O  
ATOM    644  CB  VAL A  38      17.869  10.219  -1.898  1.00  1.770          C  
ATOM    645  CG1 VAL A  38      17.584   9.026  -2.899  1.00  1.770          C  
ATOM    646  CG2 VAL A  38      17.094  10.136  -0.617  1.00  1.770          C  
ATOM    647  H   VAL A  38      19.030  12.252  -0.757  1.00  1.440          H  
ATOM    648  HA  VAL A  38      19.731   9.393  -1.111  1.00  1.550          H  
ATOM    649  HB  VAL A  38      17.589  11.100  -2.402  1.00  2.120          H  
ATOM    650 1HG1 VAL A  38      16.553   8.983  -3.161  1.00  2.120          H  
ATOM    651 2HG1 VAL A  38      18.156   9.151  -3.800  1.00  2.120          H  
ATOM    652 3HG1 VAL A  38      17.854   8.098  -2.472  1.00  2.120          H  
ATOM    653 1HG2 VAL A  38      16.042  10.108  -0.831  1.00  2.120          H  
ATOM    654 2HG2 VAL A  38      17.382   9.265  -0.097  1.00  2.120          H  
ATOM    655 3HG2 VAL A  38      17.311  11.010  -0.003  1.00  2.120          H  
ATOM    656  N   ILE A  39      19.926  11.819  -3.321  1.00  0.880          N  
ATOM    657  CA  ILE A  39      20.457  12.317  -4.583  1.00  0.790          C  
ATOM    658  C   ILE A  39      21.292  13.542  -4.256  1.00  0.770          C  
ATOM    659  O   ILE A  39      20.927  14.299  -3.371  1.00  0.830          O  
ATOM    660  CB  ILE A  39      19.311  12.677  -5.557  1.00  1.140          C  
ATOM    661  CG1 ILE A  39      18.425  11.458  -5.666  1.00  1.140          C  
ATOM    662  CG2 ILE A  39      19.879  13.036  -6.971  1.00  1.140          C  
ATOM    663  CD1 ILE A  39      17.210  11.597  -6.441  1.00  1.140          C  
ATOM    664  H   ILE A  39      19.363  12.438  -2.734  1.00  1.060          H  
ATOM    665  HA  ILE A  39      21.111  11.577  -5.027  1.00  0.950          H  
ATOM    666  HB  ILE A  39      18.729  13.509  -5.155  1.00  1.370          H  
ATOM    667 1HG1 ILE A  39      19.009  10.661  -6.019  1.00  1.370          H  
ATOM    668 2HG1 ILE A  39      18.096  11.218  -4.696  1.00  1.370          H  
ATOM    669 1HG2 ILE A  39      19.093  13.271  -7.659  1.00  1.370          H  
ATOM    670 2HG2 ILE A  39      20.527  13.879  -6.922  1.00  1.370          H  
ATOM    671 3HG2 ILE A  39      20.428  12.190  -7.352  1.00  1.370          H  
ATOM    672 1HD1 ILE A  39      16.669  10.661  -6.398  1.00  1.370          H  
ATOM    673 2HD1 ILE A  39      16.600  12.395  -6.027  1.00  1.370          H  
ATOM    674 3HD1 ILE A  39      17.446  11.816  -7.465  1.00  1.370          H  
ATOM    675  N   ASN A  40      22.429  13.733  -4.911  1.00  0.940          N  
ATOM    676  CA  ASN A  40      23.257  14.889  -4.556  1.00  1.150          C  
ATOM    677  C   ASN A  40      22.876  16.200  -5.259  1.00  1.150          C  
ATOM    678  O   ASN A  40      23.561  17.210  -5.083  1.00  1.820          O  
ATOM    679  CB  ASN A  40      24.724  14.575  -4.819  1.00  1.530          C  
ATOM    680  CG  ASN A  40      25.044  14.391  -6.269  1.00  1.530          C  
ATOM    681  OD1 ASN A  40      24.258  14.749  -7.144  1.00  1.530          O  
ATOM    682  ND2 ASN A  40      26.188  13.821  -6.546  1.00  1.530          N  
ATOM    683  H   ASN A  40      22.709  13.075  -5.651  1.00  1.130          H  
ATOM    684  HA  ASN A  40      23.141  15.064  -3.486  1.00  1.380          H  
ATOM    685 1HB  ASN A  40      25.341  15.381  -4.424  1.00  1.830          H  
ATOM    686 2HB  ASN A  40      25.006  13.670  -4.302  1.00  1.830          H  
ATOM    687 1HD2 ASN A  40      26.448  13.669  -7.503  1.00  1.830          H  
ATOM    688 2HD2 ASN A  40      26.800  13.539  -5.807  1.00  1.830          H  
ATOM    689  N   ASP A  41      21.800  16.182  -6.042  1.00  1.040          N  
ATOM    690  CA  ASP A  41      21.351  17.351  -6.785  1.00  1.070          C  
ATOM    691  C   ASP A  41      19.871  17.244  -7.187  1.00  0.930          C  
ATOM    692  O   ASP A  41      19.513  16.464  -8.087  1.00  0.920          O  
ATOM    693  CB  ASP A  41      22.244  17.573  -8.015  1.00  1.490          C  
ATOM    694  CG  ASP A  41      21.949  18.893  -8.738  1.00  1.490          C  
ATOM    695  OD1 ASP A  41      20.909  19.473  -8.470  1.00  1.490          O  
ATOM    696  OD2 ASP A  41      22.728  19.299  -9.574  1.00  1.490          O  
ATOM    697  H   ASP A  41      21.296  15.315  -6.103  1.00  1.250          H  
ATOM    698  HA  ASP A  41      21.455  18.223  -6.138  1.00  1.280          H  
ATOM    699 1HB  ASP A  41      23.292  17.574  -7.702  1.00  1.780          H  
ATOM    700 2HB  ASP A  41      22.119  16.742  -8.708  1.00  1.780          H  
ATOM    701  N   ASN A  42      19.024  18.063  -6.557  1.00  0.920          N  
ATOM    702  CA  ASN A  42      17.575  18.092  -6.745  1.00  0.860          C  
ATOM    703  C   ASN A  42      17.192  18.490  -8.164  1.00  0.720          C  
ATOM    704  O   ASN A  42      16.067  18.227  -8.600  1.00  0.610          O  
ATOM    705  CB  ASN A  42      16.955  19.092  -5.783  1.00  1.230          C  
ATOM    706  CG  ASN A  42      17.474  20.505  -6.056  1.00  1.230          C  
ATOM    707  OD1 ASN A  42      18.613  20.667  -6.494  1.00  1.230          O  
ATOM    708  ND2 ASN A  42      16.702  21.517  -5.786  1.00  1.230          N  
ATOM    709  H   ASN A  42      19.417  18.697  -5.858  1.00  1.100          H  
ATOM    710  HA  ASN A  42      17.176  17.096  -6.546  1.00  1.030          H  
ATOM    711 1HB  ASN A  42      15.868  19.082  -5.891  1.00  1.470          H  
ATOM    712 2HB  ASN A  42      17.184  18.827  -4.765  1.00  1.470          H  
ATOM    713 1HD2 ASN A  42      17.028  22.446  -5.943  1.00  1.470          H  
ATOM    714 2HD2 ASN A  42      15.800  21.378  -5.379  1.00  1.470          H  
ATOM    715  N   ASN A  43      18.124  19.110  -8.895  1.00  0.790          N  
ATOM    716  CA  ASN A  43      17.850  19.552 -10.244  1.00  0.750          C  
ATOM    717  C   ASN A  43      17.942  18.374 -11.176  1.00  0.660          C  
ATOM    718  O   ASN A  43      17.227  18.322 -12.177  1.00  0.640          O  
ATOM    719  CB  ASN A  43      18.842  20.602 -10.674  1.00  1.070          C  
ATOM    720  CG  ASN A  43      18.690  21.871  -9.935  1.00  1.070          C  
ATOM    721  OD1 ASN A  43      17.798  22.698 -10.183  1.00  1.070          O  
ATOM    722  ND2 ASN A  43      19.569  22.039  -8.991  1.00  1.070          N  
ATOM    723  H   ASN A  43      19.069  19.270  -8.504  1.00  0.950          H  
ATOM    724  HA  ASN A  43      16.839  19.954 -10.293  1.00  0.900          H  
ATOM    725 1HB  ASN A  43      19.854  20.229 -10.533  1.00  1.280          H  
ATOM    726 2HB  ASN A  43      18.717  20.799 -11.736  1.00  1.280          H  
ATOM    727 1HD2 ASN A  43      19.557  22.855  -8.420  1.00  1.280          H  
ATOM    728 2HD2 ASN A  43      20.253  21.294  -8.823  1.00  1.280          H  
ATOM    729  N   VAL A  44      18.824  17.427 -10.856  1.00  0.680          N  
ATOM    730  CA  VAL A  44      19.004  16.257 -11.676  1.00  0.690          C  
ATOM    731  C   VAL A  44      17.817  15.379 -11.420  1.00  0.580          C  
ATOM    732  O   VAL A  44      17.268  14.781 -12.345  1.00  0.570          O  
ATOM    733  CB  VAL A  44      20.320  15.527 -11.381  1.00  0.960          C  
ATOM    734  CG1 VAL A  44      20.375  14.209 -12.186  1.00  0.960          C  
ATOM    735  CG2 VAL A  44      21.476  16.449 -11.753  1.00  0.960          C  
ATOM    736  H   VAL A  44      19.357  17.497  -9.986  1.00  0.820          H  
ATOM    737  HA  VAL A  44      19.002  16.554 -12.726  1.00  0.830          H  
ATOM    738  HB  VAL A  44      20.376  15.280 -10.318  1.00  1.150          H  
ATOM    739 1HG1 VAL A  44      21.309  13.696 -11.990  1.00  1.150          H  
ATOM    740 2HG1 VAL A  44      19.547  13.563 -11.907  1.00  1.150          H  
ATOM    741 3HG1 VAL A  44      20.310  14.435 -13.252  1.00  1.150          H  
ATOM    742 1HG2 VAL A  44      22.424  15.968 -11.553  1.00  1.150          H  
ATOM    743 2HG2 VAL A  44      21.414  16.694 -12.811  1.00  1.150          H  
ATOM    744 3HG2 VAL A  44      21.412  17.368 -11.171  1.00  1.150          H  
ATOM    745  N   ALA A  45      17.456  15.243 -10.141  1.00  0.570          N  
ATOM    746  CA  ALA A  45      16.308  14.429  -9.808  1.00  0.560          C  
ATOM    747  C   ALA A  45      15.076  14.980 -10.519  1.00  0.520          C  
ATOM    748  O   ALA A  45      14.343  14.230 -11.169  1.00  0.540          O  
ATOM    749  CB  ALA A  45      16.104  14.426  -8.310  1.00  0.790          C  
ATOM    750  H   ALA A  45      17.992  15.727  -9.412  1.00  0.680          H  
ATOM    751  HA  ALA A  45      16.487  13.414 -10.160  1.00  0.670          H  
ATOM    752 1HB  ALA A  45      15.247  13.818  -8.044  1.00  0.950          H  
ATOM    753 2HB  ALA A  45      16.978  14.047  -7.837  1.00  0.950          H  
ATOM    754 3HB  ALA A  45      15.952  15.426  -7.979  1.00  0.950          H  
ATOM    755  N   PHE A  46      14.876  16.305 -10.489  1.00  0.500          N  
ATOM    756  CA  PHE A  46      13.742  16.856 -11.194  1.00  0.500          C  
ATOM    757  C   PHE A  46      13.784  16.619 -12.686  1.00  0.500          C  
ATOM    758  O   PHE A  46      12.783  16.189 -13.252  1.00  0.490          O  
ATOM    759  CB  PHE A  46      13.517  18.326 -10.953  1.00  0.700          C  
ATOM    760  CG  PHE A  46      12.414  18.792 -11.861  1.00  0.700          C  
ATOM    761  CD1 PHE A  46      11.091  18.394 -11.651  1.00  0.700          C  
ATOM    762  CD2 PHE A  46      12.691  19.612 -12.938  1.00  0.700          C  
ATOM    763  CE1 PHE A  46      10.092  18.806 -12.508  1.00  0.700          C  
ATOM    764  CE2 PHE A  46      11.701  20.023 -13.780  1.00  0.700          C  
ATOM    765  CZ  PHE A  46      10.394  19.622 -13.568  1.00  0.700          C  
ATOM    766  H   PHE A  46      15.472  16.930  -9.936  1.00  0.600          H  
ATOM    767  HA  PHE A  46      12.857  16.347 -10.817  1.00  0.600          H  
ATOM    768 1HB  PHE A  46      13.241  18.507  -9.919  1.00  0.840          H  
ATOM    769 2HB  PHE A  46      14.427  18.886 -11.174  1.00  0.840          H  
ATOM    770  HD1 PHE A  46      10.854  17.744 -10.813  1.00  0.840          H  
ATOM    771  HD2 PHE A  46      13.723  19.932 -13.129  1.00  0.840          H  
ATOM    772  HE1 PHE A  46       9.067  18.490 -12.341  1.00  0.840          H  
ATOM    773  HE2 PHE A  46      11.957  20.668 -14.622  1.00  0.840          H  
ATOM    774  HZ  PHE A  46       9.612  19.948 -14.246  1.00  0.840          H  
ATOM    775  N   GLU A  47      14.898  16.940 -13.355  1.00  0.520          N  
ATOM    776  CA  GLU A  47      14.910  16.772 -14.799  1.00  0.560          C  
ATOM    777  C   GLU A  47      14.723  15.308 -15.179  1.00  0.530          C  
ATOM    778  O   GLU A  47      14.069  15.006 -16.183  1.00  0.560          O  
ATOM    779  CB  GLU A  47      16.197  17.324 -15.407  1.00  0.770          C  
ATOM    780  CG  GLU A  47      16.320  18.862 -15.387  1.00  0.770          C  
ATOM    781  CD  GLU A  47      15.320  19.573 -16.276  1.00  0.770          C  
ATOM    782  OE1 GLU A  47      15.129  19.137 -17.386  1.00  0.770          O  
ATOM    783  OE2 GLU A  47      14.778  20.572 -15.855  1.00  0.770          O  
ATOM    784  H   GLU A  47      15.723  17.307 -12.875  1.00  0.620          H  
ATOM    785  HA  GLU A  47      14.077  17.341 -15.212  1.00  0.670          H  
ATOM    786 1HB  GLU A  47      17.049  16.921 -14.853  1.00  0.920          H  
ATOM    787 2HB  GLU A  47      16.286  16.989 -16.439  1.00  0.920          H  
ATOM    788 1HG  GLU A  47      16.173  19.205 -14.365  1.00  0.920          H  
ATOM    789 2HG  GLU A  47      17.329  19.136 -15.688  1.00  0.920          H  
ATOM    790  N   ALA A  48      15.284  14.379 -14.388  1.00  0.510          N  
ATOM    791  CA  ALA A  48      15.096  12.972 -14.691  1.00  0.520          C  
ATOM    792  C   ALA A  48      13.604  12.636 -14.628  1.00  0.480          C  
ATOM    793  O   ALA A  48      13.076  11.974 -15.533  1.00  0.520          O  
ATOM    794  CB  ALA A  48      15.883  12.117 -13.700  1.00  0.720          C  
ATOM    795  H   ALA A  48      15.868  14.650 -13.593  1.00  0.610          H  
ATOM    796  HA  ALA A  48      15.451  12.783 -15.701  1.00  0.620          H  
ATOM    797 1HB  ALA A  48      15.749  11.062 -13.932  1.00  0.870          H  
ATOM    798 2HB  ALA A  48      16.941  12.369 -13.761  1.00  0.870          H  
ATOM    799 3HB  ALA A  48      15.525  12.325 -12.692  1.00  0.870          H  
ATOM    800  N   LEU A  49      12.913  13.156 -13.603  1.00  0.440          N  
ATOM    801  CA  LEU A  49      11.483  12.943 -13.454  1.00  0.450          C  
ATOM    802  C   LEU A  49      10.681  13.603 -14.537  1.00  0.490          C  
ATOM    803  O   LEU A  49       9.715  13.019 -15.029  1.00  0.520          O  
ATOM    804  CB  LEU A  49      11.008  13.489 -12.108  1.00  0.630          C  
ATOM    805  CG  LEU A  49      11.452  12.727 -10.916  1.00  0.630          C  
ATOM    806  CD1 LEU A  49      11.175  13.545  -9.611  1.00  0.630          C  
ATOM    807  CD2 LEU A  49      10.699  11.366 -10.904  1.00  0.630          C  
ATOM    808  H   LEU A  49      13.418  13.667 -12.867  1.00  0.530          H  
ATOM    809  HA  LEU A  49      11.297  11.880 -13.533  1.00  0.540          H  
ATOM    810 1HB  LEU A  49      11.358  14.512 -12.003  1.00  0.750          H  
ATOM    811 2HB  LEU A  49       9.949  13.493 -12.117  1.00  0.750          H  
ATOM    812  HG  LEU A  49      12.509  12.557 -10.988  1.00  0.750          H  
ATOM    813 1HD1 LEU A  49      11.518  12.985  -8.758  1.00  0.750          H  
ATOM    814 2HD1 LEU A  49      11.719  14.485  -9.661  1.00  0.750          H  
ATOM    815 3HD1 LEU A  49      10.130  13.755  -9.493  1.00  0.750          H  
ATOM    816 1HD2 LEU A  49      11.027  10.812 -10.099  1.00  0.750          H  
ATOM    817 2HD2 LEU A  49       9.636  11.519 -10.829  1.00  0.750          H  
ATOM    818 3HD2 LEU A  49      10.900  10.796 -11.787  1.00  0.750          H  
ATOM    819  N   LYS A  50      11.073  14.812 -14.922  1.00  0.520          N  
ATOM    820  CA  LYS A  50      10.363  15.537 -15.943  1.00  0.610          C  
ATOM    821  C   LYS A  50      10.342  14.723 -17.213  1.00  0.630          C  
ATOM    822  O   LYS A  50       9.287  14.545 -17.823  1.00  0.680          O  
ATOM    823  CB  LYS A  50      11.014  16.892 -16.212  1.00  0.820          C  
ATOM    824  CG  LYS A  50      10.300  17.741 -17.263  1.00  0.820          C  
ATOM    825  CD  LYS A  50      10.968  19.075 -17.468  1.00  0.820          C  
ATOM    826  CE  LYS A  50      10.253  19.864 -18.545  1.00  0.820          C  
ATOM    827  NZ  LYS A  50      10.896  21.177 -18.795  1.00  0.820          N  
ATOM    828  H   LYS A  50      11.864  15.246 -14.449  1.00  0.620          H  
ATOM    829  HA  LYS A  50       9.343  15.689 -15.606  1.00  0.730          H  
ATOM    830 1HB  LYS A  50      11.077  17.448 -15.286  1.00  0.980          H  
ATOM    831 2HB  LYS A  50      12.035  16.736 -16.557  1.00  0.980          H  
ATOM    832 1HG  LYS A  50      10.270  17.208 -18.219  1.00  0.980          H  
ATOM    833 2HG  LYS A  50       9.297  17.928 -16.953  1.00  0.980          H  
ATOM    834 1HD  LYS A  50      10.938  19.641 -16.550  1.00  0.980          H  
ATOM    835 2HD  LYS A  50      12.016  18.929 -17.751  1.00  0.980          H  
ATOM    836 1HE  LYS A  50      10.258  19.288 -19.468  1.00  0.980          H  
ATOM    837 2HE  LYS A  50       9.219  20.027 -18.237  1.00  0.980          H  
ATOM    838 1HZ  LYS A  50      10.390  21.668 -19.520  1.00  0.980          H  
ATOM    839 2HZ  LYS A  50      10.892  21.726 -17.948  1.00  0.980          H  
ATOM    840 3HZ  LYS A  50      11.851  21.022 -19.092  1.00  0.980          H  
ATOM    841  N   LYS A  51      11.510  14.214 -17.615  1.00  0.620          N  
ATOM    842  CA  LYS A  51      11.585  13.449 -18.842  1.00  0.680          C  
ATOM    843  C   LYS A  51      10.716  12.202 -18.779  1.00  0.650          C  
ATOM    844  O   LYS A  51       9.980  11.916 -19.727  1.00  0.750          O  
ATOM    845  CB  LYS A  51      13.038  13.082 -19.133  1.00  0.930          C  
ATOM    846  CG  LYS A  51      13.896  14.278 -19.553  1.00  0.930          C  
ATOM    847  CD  LYS A  51      15.346  13.882 -19.786  1.00  0.930          C  
ATOM    848  CE  LYS A  51      16.194  15.090 -20.171  1.00  0.930          C  
ATOM    849  NZ  LYS A  51      17.627  14.724 -20.362  1.00  0.930          N  
ATOM    850  H   LYS A  51      12.358  14.398 -17.066  1.00  0.740          H  
ATOM    851  HA  LYS A  51      11.212  14.072 -19.657  1.00  0.820          H  
ATOM    852 1HB  LYS A  51      13.485  12.651 -18.231  1.00  1.110          H  
ATOM    853 2HB  LYS A  51      13.078  12.326 -19.917  1.00  1.110          H  
ATOM    854 1HG  LYS A  51      13.487  14.705 -20.469  1.00  1.110          H  
ATOM    855 2HG  LYS A  51      13.856  15.039 -18.773  1.00  1.110          H  
ATOM    856 1HD  LYS A  51      15.748  13.445 -18.869  1.00  1.110          H  
ATOM    857 2HD  LYS A  51      15.401  13.139 -20.580  1.00  1.110          H  
ATOM    858 1HE  LYS A  51      15.811  15.515 -21.096  1.00  1.110          H  
ATOM    859 2HE  LYS A  51      16.123  15.840 -19.379  1.00  1.110          H  
ATOM    860 1HZ  LYS A  51      18.155  15.549 -20.614  1.00  1.110          H  
ATOM    861 2HZ  LYS A  51      17.993  14.340 -19.502  1.00  1.110          H  
ATOM    862 3HZ  LYS A  51      17.706  14.038 -21.099  1.00  1.110          H  
ATOM    863  N   ARG A  52      10.749  11.478 -17.656  1.00  0.540          N  
ATOM    864  CA  ARG A  52       9.937  10.276 -17.581  1.00  0.540          C  
ATOM    865  C   ARG A  52       8.449  10.600 -17.636  1.00  0.540          C  
ATOM    866  O   ARG A  52       7.694   9.891 -18.306  1.00  0.580          O  
ATOM    867  CB  ARG A  52      10.222   9.493 -16.307  1.00  0.760          C  
ATOM    868  CG  ARG A  52      11.655   8.959 -16.135  1.00  0.760          C  
ATOM    869  CD  ARG A  52      12.009   7.803 -17.051  1.00  0.760          C  
ATOM    870  NE  ARG A  52      12.448   8.223 -18.418  1.00  0.760          N  
ATOM    871  CZ  ARG A  52      13.664   8.764 -18.722  1.00  0.760          C  
ATOM    872  NH1 ARG A  52      14.563   8.983 -17.773  1.00  0.760          N  
ATOM    873  NH2 ARG A  52      13.959   9.070 -19.983  1.00  0.760          N  
ATOM    874  H   ARG A  52      11.377  11.742 -16.886  1.00  0.650          H  
ATOM    875  HA  ARG A  52      10.171   9.652 -18.440  1.00  0.650          H  
ATOM    876 1HB  ARG A  52      10.022  10.137 -15.447  1.00  0.910          H  
ATOM    877 2HB  ARG A  52       9.541   8.646 -16.243  1.00  0.910          H  
ATOM    878 1HG  ARG A  52      12.339   9.766 -16.339  1.00  0.910          H  
ATOM    879 2HG  ARG A  52      11.788   8.630 -15.101  1.00  0.910          H  
ATOM    880 1HD  ARG A  52      12.805   7.216 -16.598  1.00  0.910          H  
ATOM    881 2HD  ARG A  52      11.128   7.169 -17.165  1.00  0.910          H  
ATOM    882  HE  ARG A  52      11.795   8.058 -19.215  1.00  0.910          H  
ATOM    883 1HH1 ARG A  52      14.356   8.759 -16.812  1.00  0.910          H  
ATOM    884 2HH1 ARG A  52      15.461   9.382 -18.010  1.00  0.910          H  
ATOM    885 1HH2 ARG A  52      13.265   8.911 -20.740  1.00  0.910          H  
ATOM    886 2HH2 ARG A  52      14.854   9.464 -20.215  1.00  0.910          H  
ATOM    887  N   GLU A  53       8.034  11.681 -16.958  1.00  0.520          N  
ATOM    888  CA  GLU A  53       6.629  12.074 -16.903  1.00  0.560          C  
ATOM    889  C   GLU A  53       6.124  12.485 -18.293  1.00  0.640          C  
ATOM    890  O   GLU A  53       4.973  12.201 -18.649  1.00  0.680          O  
ATOM    891  CB  GLU A  53       6.457  13.219 -15.907  1.00  0.770          C  
ATOM    892  CG  GLU A  53       5.029  13.595 -15.594  1.00  0.770          C  
ATOM    893  CD  GLU A  53       4.307  12.512 -14.825  1.00  0.770          C  
ATOM    894  OE1 GLU A  53       4.943  11.824 -14.036  1.00  0.770          O  
ATOM    895  OE2 GLU A  53       3.136  12.338 -15.059  1.00  0.770          O  
ATOM    896  H   GLU A  53       8.710  12.212 -16.400  1.00  0.620          H  
ATOM    897  HA  GLU A  53       6.043  11.217 -16.564  1.00  0.670          H  
ATOM    898 1HB  GLU A  53       6.951  12.949 -14.975  1.00  0.920          H  
ATOM    899 2HB  GLU A  53       6.964  14.088 -16.291  1.00  0.920          H  
ATOM    900 1HG  GLU A  53       5.044  14.506 -15.005  1.00  0.920          H  
ATOM    901 2HG  GLU A  53       4.498  13.802 -16.521  1.00  0.920          H  
ATOM    902  N   GLU A  54       6.979  13.182 -19.068  1.00  0.720          N  
ATOM    903  CA  GLU A  54       6.651  13.574 -20.437  1.00  0.820          C  
ATOM    904  C   GLU A  54       6.489  12.360 -21.361  1.00  0.830          C  
ATOM    905  O   GLU A  54       5.699  12.409 -22.310  1.00  0.920          O  
ATOM    906  CB  GLU A  54       7.683  14.541 -21.035  1.00  1.110          C  
ATOM    907  CG  GLU A  54       7.670  15.969 -20.453  1.00  1.110          C  
ATOM    908  CD  GLU A  54       8.663  16.886 -21.148  1.00  1.110          C  
ATOM    909  OE1 GLU A  54       9.451  16.401 -21.938  1.00  1.110          O  
ATOM    910  OE2 GLU A  54       8.583  18.083 -20.970  1.00  1.110          O  
ATOM    911  H   GLU A  54       7.883  13.468 -18.674  1.00  0.860          H  
ATOM    912  HA  GLU A  54       5.696  14.097 -20.412  1.00  0.980          H  
ATOM    913 1HB  GLU A  54       8.683  14.131 -20.869  1.00  1.330          H  
ATOM    914 2HB  GLU A  54       7.534  14.611 -22.111  1.00  1.330          H  
ATOM    915 1HG  GLU A  54       6.669  16.382 -20.561  1.00  1.330          H  
ATOM    916 2HG  GLU A  54       7.900  15.926 -19.393  1.00  1.330          H  
ATOM    917  N   GLU A  55       7.261  11.289 -21.116  1.00  0.820          N  
ATOM    918  CA  GLU A  55       7.158  10.076 -21.929  1.00  0.860          C  
ATOM    919  C   GLU A  55       5.883   9.273 -21.629  1.00  0.830          C  
ATOM    920  O   GLU A  55       5.205   8.824 -22.558  1.00  0.880          O  
ATOM    921  CB  GLU A  55       8.368   9.166 -21.683  1.00  1.190          C  
ATOM    922  CG  GLU A  55       9.696   9.680 -22.211  1.00  1.190          C  
ATOM    923  CD  GLU A  55      10.866   8.819 -21.767  1.00  1.190          C  
ATOM    924  OE1 GLU A  55      10.655   7.921 -20.978  1.00  1.190          O  
ATOM    925  OE2 GLU A  55      11.969   9.069 -22.189  1.00  1.190          O  
ATOM    926  H   GLU A  55       7.954  11.338 -20.361  1.00  0.980          H  
ATOM    927  HA  GLU A  55       7.144  10.369 -22.977  1.00  1.030          H  
ATOM    928 1HB  GLU A  55       8.483   9.011 -20.611  1.00  1.430          H  
ATOM    929 2HB  GLU A  55       8.182   8.191 -22.132  1.00  1.430          H  
ATOM    930 1HG  GLU A  55       9.656   9.690 -23.300  1.00  1.430          H  
ATOM    931 2HG  GLU A  55       9.845  10.701 -21.876  1.00  1.430          H  
ATOM    932  N   ILE A  56       5.578   9.089 -20.333  1.00  0.800          N  
ATOM    933  CA  ILE A  56       4.419   8.323 -19.853  1.00  0.860          C  
ATOM    934  C   ILE A  56       3.948   8.722 -18.459  1.00  0.730          C  
ATOM    935  O   ILE A  56       4.752   8.945 -17.560  1.00  0.630          O  
ATOM    936  CB  ILE A  56       4.720   6.799 -19.882  1.00  1.180          C  
ATOM    937  CG1 ILE A  56       3.472   5.932 -19.384  1.00  1.180          C  
ATOM    938  CG2 ILE A  56       5.943   6.501 -19.018  1.00  1.180          C  
ATOM    939  CD1 ILE A  56       2.213   5.973 -20.229  1.00  1.180          C  
ATOM    940  H   ILE A  56       6.211   9.496 -19.635  1.00  0.960          H  
ATOM    941  HA  ILE A  56       3.599   8.510 -20.544  1.00  1.030          H  
ATOM    942  HB  ILE A  56       4.936   6.500 -20.903  1.00  1.420          H  
ATOM    943 1HG1 ILE A  56       3.790   4.891 -19.349  1.00  1.420          H  
ATOM    944 2HG1 ILE A  56       3.228   6.217 -18.390  1.00  1.420          H  
ATOM    945 1HG2 ILE A  56       6.164   5.440 -19.070  1.00  1.420          H  
ATOM    946 2HG2 ILE A  56       6.797   7.068 -19.386  1.00  1.420          H  
ATOM    947 3HG2 ILE A  56       5.752   6.773 -17.983  1.00  1.420          H  
ATOM    948 1HD1 ILE A  56       1.458   5.324 -19.787  1.00  1.420          H  
ATOM    949 2HD1 ILE A  56       1.811   6.970 -20.310  1.00  1.420          H  
ATOM    950 3HD1 ILE A  56       2.424   5.624 -21.171  1.00  1.420          H  
ATOM    951  N   THR A  57       2.637   8.691 -18.268  1.00  0.810          N  
ATOM    952  CA  THR A  57       2.019   8.961 -16.987  1.00  0.750          C  
ATOM    953  C   THR A  57       2.497   8.019 -15.915  1.00  0.670          C  
ATOM    954  O   THR A  57       2.672   6.819 -16.130  1.00  0.730          O  
ATOM    955  CB  THR A  57       0.495   8.884 -17.067  1.00  1.070          C  
ATOM    956  OG1 THR A  57      -0.074   9.186 -15.806  1.00  1.070          O  
ATOM    957  CG2 THR A  57       0.008   7.555 -17.529  1.00  1.070          C  
ATOM    958  H   THR A  57       2.050   8.461 -19.057  1.00  0.970          H  
ATOM    959  HA  THR A  57       2.290   9.976 -16.684  1.00  0.900          H  
ATOM    960  HB  THR A  57       0.163   9.599 -17.737  1.00  1.290          H  
ATOM    961  HG1 THR A  57      -0.934   9.637 -16.026  1.00  1.290          H  
ATOM    962 1HG2 THR A  57      -1.079   7.580 -17.573  1.00  1.290          H  
ATOM    963 2HG2 THR A  57       0.395   7.336 -18.506  1.00  1.290          H  
ATOM    964 3HG2 THR A  57       0.323   6.786 -16.841  1.00  1.290          H  
ATOM    965  N   THR A  58       2.672   8.570 -14.741  1.00  0.680          N  
ATOM    966  CA  THR A  58       3.113   7.847 -13.576  1.00  0.750          C  
ATOM    967  C   THR A  58       1.970   7.531 -12.625  1.00  0.750          C  
ATOM    968  O   THR A  58       2.175   6.943 -11.557  1.00  0.790          O  
ATOM    969  CB  THR A  58       4.191   8.687 -12.924  1.00  1.020          C  
ATOM    970  OG1 THR A  58       3.622   9.956 -12.635  1.00  1.020          O  
ATOM    971  CG2 THR A  58       5.367   8.847 -13.893  1.00  1.020          C  
ATOM    972  H   THR A  58       2.512   9.572 -14.647  1.00  0.820          H  
ATOM    973  HA  THR A  58       3.553   6.905 -13.901  1.00  0.900          H  
ATOM    974  HB  THR A  58       4.517   8.223 -12.008  1.00  1.230          H  
ATOM    975  HG1 THR A  58       4.323  10.644 -12.680  1.00  1.230          H  
ATOM    976 1HG2 THR A  58       6.133   9.471 -13.438  1.00  1.230          H  
ATOM    977 2HG2 THR A  58       5.783   7.868 -14.124  1.00  1.230          H  
ATOM    978 3HG2 THR A  58       5.029   9.319 -14.817  1.00  1.230          H  
ATOM    979  N   GLY A  59       0.748   7.921 -12.996  1.00  0.750          N  
ATOM    980  CA  GLY A  59      -0.399   7.579 -12.163  1.00  0.810          C  
ATOM    981  C   GLY A  59      -0.579   6.083 -12.339  1.00  0.870          C  
ATOM    982  O   GLY A  59      -0.297   5.577 -13.423  1.00  1.150          O  
ATOM    983  H   GLY A  59       0.621   8.416 -13.884  1.00  0.900          H  
ATOM    984 1HA  GLY A  59      -0.220   7.824 -11.131  1.00  0.970          H  
ATOM    985 2HA  GLY A  59      -1.285   8.121 -12.495  1.00  0.970          H  
ATOM    986  N   ILE A  60      -1.058   5.348 -11.326  1.00  0.800          N  
ATOM    987  CA  ILE A  60      -1.249   3.919 -11.587  1.00  0.880          C  
ATOM    988  C   ILE A  60      -2.720   3.505 -11.519  1.00  0.930          C  
ATOM    989  O   ILE A  60      -3.200   2.828 -12.430  1.00  1.240          O  
ATOM    990  CB  ILE A  60      -0.317   3.009 -10.709  1.00  1.200          C  
ATOM    991  CG1 ILE A  60      -0.599   3.107  -9.163  1.00  1.200          C  
ATOM    992  CG2 ILE A  60       1.155   3.382 -11.015  1.00  1.200          C  
ATOM    993  CD1 ILE A  60       0.151   2.082  -8.325  1.00  1.200          C  
ATOM    994  H   ILE A  60      -1.291   5.764 -10.422  1.00  0.960          H  
ATOM    995  HA  ILE A  60      -0.934   3.717 -12.603  1.00  1.060          H  
ATOM    996  HB  ILE A  60      -0.482   1.973 -10.995  1.00  1.440          H  
ATOM    997 1HG1 ILE A  60      -0.351   4.101  -8.806  1.00  1.440          H  
ATOM    998 2HG1 ILE A  60      -1.630   2.910  -8.969  1.00  1.440          H  
ATOM    999 1HG2 ILE A  60       1.845   2.743 -10.480  1.00  1.440          H  
ATOM   1000 2HG2 ILE A  60       1.333   3.273 -12.085  1.00  1.440          H  
ATOM   1001 3HG2 ILE A  60       1.336   4.420 -10.730  1.00  1.440          H  
ATOM   1002 1HD1 ILE A  60      -0.143   2.202  -7.313  1.00  1.440          H  
ATOM   1003 2HD1 ILE A  60      -0.104   1.083  -8.644  1.00  1.440          H  
ATOM   1004 3HD1 ILE A  60       1.223   2.214  -8.406  1.00  1.440          H  
ATOM   1005  N   ILE A  61      -3.427   3.851 -10.436  1.00  1.160          N  
ATOM   1006  CA  ILE A  61      -4.836   3.475 -10.360  1.00  1.290          C  
ATOM   1007  C   ILE A  61      -5.501   4.227  -9.202  1.00  1.170          C  
ATOM   1008  O   ILE A  61      -4.874   4.378  -8.147  1.00  1.360          O  
ATOM   1009  CB  ILE A  61      -4.981   1.936 -10.102  1.00  1.750          C  
ATOM   1010  CG1 ILE A  61      -6.363   1.369 -10.532  1.00  1.750          C  
ATOM   1011  CG2 ILE A  61      -4.820   1.623  -8.589  1.00  1.750          C  
ATOM   1012  CD1 ILE A  61      -6.514   1.210 -12.035  1.00  1.750          C  
ATOM   1013  H   ILE A  61      -2.991   4.441  -9.724  1.00  1.390          H  
ATOM   1014  HA  ILE A  61      -5.331   3.762 -11.286  1.00  1.550          H  
ATOM   1015  HB  ILE A  61      -4.213   1.407 -10.656  1.00  2.100          H  
ATOM   1016 1HG1 ILE A  61      -6.497   0.403 -10.075  1.00  2.100          H  
ATOM   1017 2HG1 ILE A  61      -7.150   2.022 -10.212  1.00  2.100          H  
ATOM   1018 1HG2 ILE A  61      -4.896   0.551  -8.445  1.00  2.100          H  
ATOM   1019 2HG2 ILE A  61      -3.851   1.973  -8.242  1.00  2.100          H  
ATOM   1020 3HG2 ILE A  61      -5.595   2.093  -7.997  1.00  2.100          H  
ATOM   1021 1HD1 ILE A  61      -7.495   0.800 -12.268  1.00  2.100          H  
ATOM   1022 2HD1 ILE A  61      -6.406   2.172 -12.533  1.00  2.100          H  
ATOM   1023 3HD1 ILE A  61      -5.744   0.535 -12.393  1.00  2.100          H  
ATOM   1024  N   THR A  62      -6.779   4.569  -9.335  1.00  1.030          N  
ATOM   1025  CA  THR A  62      -7.588   5.079  -8.213  1.00  1.020          C  
ATOM   1026  C   THR A  62      -6.902   6.134  -7.332  1.00  0.910          C  
ATOM   1027  O   THR A  62      -6.861   5.991  -6.110  1.00  0.970          O  
ATOM   1028  CB  THR A  62      -8.072   3.917  -7.299  1.00  1.430          C  
ATOM   1029  OG1 THR A  62      -8.495   2.816  -8.103  1.00  1.430          O  
ATOM   1030  CG2 THR A  62      -9.288   4.362  -6.471  1.00  1.430          C  
ATOM   1031  H   THR A  62      -7.215   4.468 -10.267  1.00  1.240          H  
ATOM   1032  HA  THR A  62      -8.474   5.547  -8.645  1.00  1.220          H  
ATOM   1033  HB  THR A  62      -7.264   3.604  -6.636  1.00  1.720          H  
ATOM   1034  HG1 THR A  62      -7.721   2.432  -8.511  1.00  1.720          H  
ATOM   1035 1HG2 THR A  62      -9.617   3.527  -5.857  1.00  1.720          H  
ATOM   1036 2HG2 THR A  62      -9.056   5.198  -5.824  1.00  1.720          H  
ATOM   1037 3HG2 THR A  62     -10.088   4.653  -7.146  1.00  1.720          H  
ATOM   1038  N   SER A  63      -6.339   7.166  -7.943  1.00  0.790          N  
ATOM   1039  CA  SER A  63      -5.704   8.292  -7.252  1.00  0.720          C  
ATOM   1040  C   SER A  63      -4.354   8.021  -6.560  1.00  0.720          C  
ATOM   1041  O   SER A  63      -3.833   8.898  -5.848  1.00  0.730          O  
ATOM   1042  CB  SER A  63      -6.670   8.898  -6.229  1.00  1.040          C  
ATOM   1043  OG  SER A  63      -7.864   9.301  -6.847  1.00  1.040          O  
ATOM   1044  H   SER A  63      -6.375   7.183  -8.953  1.00  0.950          H  
ATOM   1045  HA  SER A  63      -5.528   9.042  -8.019  1.00  0.860          H  
ATOM   1046 1HB  SER A  63      -6.877   8.217  -5.416  1.00  1.240          H  
ATOM   1047 2HB  SER A  63      -6.201   9.770  -5.785  1.00  1.240          H  
ATOM   1048  HG  SER A  63      -7.614  10.106  -7.346  1.00  1.240          H  
ATOM   1049  N   LEU A  64      -3.755   6.855  -6.808  1.00  0.750          N  
ATOM   1050  CA  LEU A  64      -2.391   6.587  -6.351  1.00  0.770          C  
ATOM   1051  C   LEU A  64      -1.454   6.624  -7.562  1.00  0.720          C  
ATOM   1052  O   LEU A  64      -1.847   6.218  -8.673  1.00  0.770          O  
ATOM   1053  CB  LEU A  64      -2.285   5.254  -5.579  1.00  1.070          C  
ATOM   1054  CG  LEU A  64      -2.494   5.324  -4.000  1.00  1.070          C  
ATOM   1055  CD1 LEU A  64      -3.956   5.717  -3.626  1.00  1.070          C  
ATOM   1056  CD2 LEU A  64      -2.119   3.968  -3.381  1.00  1.070          C  
ATOM   1057  H   LEU A  64      -4.258   6.128  -7.326  1.00  0.900          H  
ATOM   1058  HA  LEU A  64      -2.089   7.380  -5.674  1.00  0.920          H  
ATOM   1059 1HB  LEU A  64      -3.039   4.572  -5.984  1.00  1.280          H  
ATOM   1060 2HB  LEU A  64      -1.310   4.827  -5.772  1.00  1.280          H  
ATOM   1061  HG  LEU A  64      -1.829   6.076  -3.602  1.00  1.280          H  
ATOM   1062 1HD1 LEU A  64      -4.055   5.768  -2.540  1.00  1.280          H  
ATOM   1063 2HD1 LEU A  64      -4.202   6.686  -4.044  1.00  1.280          H  
ATOM   1064 3HD1 LEU A  64      -4.651   4.973  -4.020  1.00  1.280          H  
ATOM   1065 1HD2 LEU A  64      -2.228   4.015  -2.298  1.00  1.280          H  
ATOM   1066 2HD2 LEU A  64      -2.774   3.187  -3.777  1.00  1.280          H  
ATOM   1067 3HD2 LEU A  64      -1.095   3.740  -3.626  1.00  1.280          H  
ATOM   1068  N   ALA A  65      -0.207   7.076  -7.331  1.00  0.680          N  
ATOM   1069  CA  ALA A  65       0.815   7.198  -8.389  1.00  0.650          C  
ATOM   1070  C   ALA A  65       2.206   6.774  -7.947  1.00  0.610          C  
ATOM   1071  O   ALA A  65       2.551   6.866  -6.762  1.00  0.610          O  
ATOM   1072  CB  ALA A  65       0.913   8.645  -8.845  1.00  0.920          C  
ATOM   1073  H   ALA A  65      -0.002   7.406  -6.379  1.00  0.820          H  
ATOM   1074  HA  ALA A  65       0.518   6.562  -9.218  1.00  0.780          H  
ATOM   1075 1HB  ALA A  65       1.648   8.732  -9.649  1.00  1.110          H  
ATOM   1076 2HB  ALA A  65      -0.051   8.989  -9.194  1.00  1.110          H  
ATOM   1077 3HB  ALA A  65       1.223   9.239  -8.019  1.00  1.110          H  
ATOM   1078  N   LEU A  66       3.021   6.343  -8.920  1.00  0.590          N  
ATOM   1079  CA  LEU A  66       4.393   5.921  -8.646  1.00  0.550          C  
ATOM   1080  C   LEU A  66       5.405   6.504  -9.652  1.00  0.530          C  
ATOM   1081  O   LEU A  66       5.677   5.875 -10.679  1.00  0.630          O  
ATOM   1082  CB  LEU A  66       4.450   4.369  -8.682  1.00  0.790          C  
ATOM   1083  CG  LEU A  66       5.755   3.601  -8.117  1.00  0.790          C  
ATOM   1084  CD1 LEU A  66       5.326   2.161  -7.742  1.00  0.790          C  
ATOM   1085  CD2 LEU A  66       6.921   3.530  -9.175  1.00  0.790          C  
ATOM   1086  H   LEU A  66       2.687   6.369  -9.890  1.00  0.710          H  
ATOM   1087  HA  LEU A  66       4.666   6.248  -7.645  1.00  0.660          H  
ATOM   1088 1HB  LEU A  66       3.595   3.998  -8.119  1.00  0.940          H  
ATOM   1089 2HB  LEU A  66       4.317   4.057  -9.716  1.00  0.940          H  
ATOM   1090  HG  LEU A  66       6.113   4.107  -7.210  1.00  0.940          H  
ATOM   1091 1HD1 LEU A  66       6.181   1.619  -7.337  1.00  0.940          H  
ATOM   1092 2HD1 LEU A  66       4.535   2.202  -7.000  1.00  0.940          H  
ATOM   1093 3HD1 LEU A  66       4.962   1.644  -8.628  1.00  0.940          H  
ATOM   1094 1HD2 LEU A  66       7.757   2.985  -8.762  1.00  0.940          H  
ATOM   1095 2HD2 LEU A  66       6.571   3.021 -10.070  1.00  0.940          H  
ATOM   1096 3HD2 LEU A  66       7.262   4.522  -9.436  1.00  0.940          H  
ATOM   1097  N   PRO A  67       5.863   7.755  -9.470  1.00  0.500          N  
ATOM   1098  CA  PRO A  67       6.918   8.394 -10.223  1.00  0.530          C  
ATOM   1099  C   PRO A  67       8.212   7.668  -9.915  1.00  0.500          C  
ATOM   1100  O   PRO A  67       8.364   7.102  -8.826  1.00  0.480          O  
ATOM   1101  CB  PRO A  67       6.915   9.833  -9.706  1.00  0.800          C  
ATOM   1102  CG  PRO A  67       5.580  10.013  -9.076  1.00  0.800          C  
ATOM   1103  CD  PRO A  67       5.241   8.645  -8.504  1.00  0.800          C  
ATOM   1104  HA  PRO A  67       6.700   8.346 -11.296  1.00  0.640          H  
ATOM   1105 1HB  PRO A  67       7.701   9.961  -8.997  1.00  0.950          H  
ATOM   1106 2HB  PRO A  67       7.106  10.529 -10.537  1.00  0.950          H  
ATOM   1107 1HG  PRO A  67       5.636  10.799  -8.315  1.00  0.950          H  
ATOM   1108 2HG  PRO A  67       4.842  10.345  -9.824  1.00  0.950          H  
ATOM   1109 1HD  PRO A  67       5.680   8.499  -7.506  1.00  0.950          H  
ATOM   1110 2HD  PRO A  67       4.177   8.564  -8.503  1.00  0.950          H  
ATOM   1111  N   HIS A  68       9.148   7.712 -10.830  1.00  0.500          N  
ATOM   1112  CA  HIS A  68      10.439   7.111 -10.584  1.00  0.460          C  
ATOM   1113  C   HIS A  68      11.482   7.801 -11.425  1.00  0.420          C  
ATOM   1114  O   HIS A  68      11.181   8.363 -12.481  1.00  0.450          O  
ATOM   1115  CB  HIS A  68      10.386   5.604 -10.845  1.00  0.660          C  
ATOM   1116  CG  HIS A  68      10.003   5.263 -12.226  1.00  0.660          C  
ATOM   1117  ND1 HIS A  68      10.919   5.116 -13.245  1.00  0.660          N  
ATOM   1118  CD2 HIS A  68       8.786   5.056 -12.774  1.00  0.660          C  
ATOM   1119  CE1 HIS A  68      10.279   4.833 -14.364  1.00  0.660          C  
ATOM   1120  NE2 HIS A  68       8.983   4.789 -14.104  1.00  0.660          N  
ATOM   1121  H   HIS A  68       8.985   8.166 -11.719  1.00  0.600          H  
ATOM   1122  HA  HIS A  68      10.723   7.253  -9.545  1.00  0.550          H  
ATOM   1123 1HB  HIS A  68      11.365   5.168 -10.636  1.00  0.790          H  
ATOM   1124 2HB  HIS A  68       9.673   5.142 -10.161  1.00  0.790          H  
ATOM   1125  HD2 HIS A  68       7.825   5.101 -12.251  1.00  0.790          H  
ATOM   1126  HE1 HIS A  68      10.740   4.664 -15.338  1.00  0.790          H  
ATOM   1127  HE2 HIS A  68       8.250   4.594 -14.769  1.00  0.790          H  
ATOM   1128  N   LEU A  69      12.699   7.821 -10.915  1.00  0.440          N  
ATOM   1129  CA  LEU A  69      13.800   8.424 -11.650  1.00  0.500          C  
ATOM   1130  C   LEU A  69      15.042   7.597 -11.540  1.00  0.500          C  
ATOM   1131  O   LEU A  69      15.257   6.934 -10.519  1.00  0.540          O  
ATOM   1132  CB  LEU A  69      14.120   9.837 -11.124  1.00  0.680          C  
ATOM   1133  CG  LEU A  69      14.682   9.971  -9.663  1.00  0.680          C  
ATOM   1134  CD1 LEU A  69      16.245  10.004  -9.679  1.00  0.680          C  
ATOM   1135  CD2 LEU A  69      14.141  11.211  -9.017  1.00  0.680          C  
ATOM   1136  H   LEU A  69      12.840   7.345 -10.017  1.00  0.530          H  
ATOM   1137  HA  LEU A  69      13.523   8.491 -12.703  1.00  0.600          H  
ATOM   1138 1HB  LEU A  69      14.857  10.264 -11.779  1.00  0.810          H  
ATOM   1139 2HB  LEU A  69      13.242  10.421 -11.200  1.00  0.810          H  
ATOM   1140  HG  LEU A  69      14.371   9.124  -9.093  1.00  0.810          H  
ATOM   1141 1HD1 LEU A  69      16.601  10.072  -8.677  1.00  0.810          H  
ATOM   1142 2HD1 LEU A  69      16.667   9.118 -10.114  1.00  0.810          H  
ATOM   1143 3HD1 LEU A  69      16.587  10.866 -10.248  1.00  0.810          H  
ATOM   1144 1HD2 LEU A  69      14.524  11.286  -8.006  1.00  0.810          H  
ATOM   1145 2HD2 LEU A  69      14.445  12.077  -9.590  1.00  0.810          H  
ATOM   1146 3HD2 LEU A  69      13.075  11.161  -8.988  1.00  0.810          H  
ATOM   1147  N   GLN A  70      15.911   7.716 -12.531  1.00  0.570          N  
ATOM   1148  CA  GLN A  70      17.218   7.130 -12.379  1.00  0.650          C  
ATOM   1149  C   GLN A  70      18.228   8.141 -12.854  1.00  0.750          C  
ATOM   1150  O   GLN A  70      17.997   8.839 -13.849  1.00  0.870          O  
ATOM   1151  CB  GLN A  70      17.359   5.840 -13.196  1.00  0.880          C  
ATOM   1152  CG  GLN A  70      17.335   6.036 -14.713  1.00  0.880          C  
ATOM   1153  CD  GLN A  70      17.418   4.741 -15.466  1.00  0.880          C  
ATOM   1154  OE1 GLN A  70      17.077   3.676 -14.947  1.00  0.880          O  
ATOM   1155  NE2 GLN A  70      17.875   4.817 -16.712  1.00  0.880          N  
ATOM   1156  H   GLN A  70      15.671   8.224 -13.369  1.00  0.680          H  
ATOM   1157  HA  GLN A  70      17.393   6.931 -11.337  1.00  0.780          H  
ATOM   1158 1HB  GLN A  70      18.285   5.342 -12.920  1.00  1.050          H  
ATOM   1159 2HB  GLN A  70      16.543   5.169 -12.940  1.00  1.050          H  
ATOM   1160 1HG  GLN A  70      16.416   6.542 -14.996  1.00  1.050          H  
ATOM   1161 2HG  GLN A  70      18.197   6.630 -15.014  1.00  1.050          H  
ATOM   1162 1HE2 GLN A  70      17.955   3.990 -17.268  1.00  1.050          H  
ATOM   1163 2HE2 GLN A  70      18.140   5.702 -17.100  1.00  1.050          H  
ATOM   1164  N   SER A  71      19.363   8.182 -12.178  1.00  0.730          N  
ATOM   1165  CA  SER A  71      20.435   9.082 -12.611  1.00  0.840          C  
ATOM   1166  C   SER A  71      21.801   8.756 -12.016  1.00  0.830          C  
ATOM   1167  O   SER A  71      21.935   8.027 -11.025  1.00  0.830          O  
ATOM   1168  CB  SER A  71      20.091  10.534 -12.301  1.00  1.130          C  
ATOM   1169  OG  SER A  71      20.112  10.789 -10.932  1.00  1.130          O  
ATOM   1170  H   SER A  71      19.432   7.590 -11.341  1.00  0.880          H  
ATOM   1171  HA  SER A  71      20.523   8.994 -13.696  1.00  1.010          H  
ATOM   1172 1HB  SER A  71      20.804  11.186 -12.801  1.00  1.360          H  
ATOM   1173 2HB  SER A  71      19.109  10.778 -12.697  1.00  1.360          H  
ATOM   1174  HG  SER A  71      19.817  11.698 -10.832  1.00  1.360          H  
ATOM   1175  N   GLN A  72      22.830   9.370 -12.591  1.00  0.970          N  
ATOM   1176  CA  GLN A  72      24.216   9.258 -12.132  1.00  1.000          C  
ATOM   1177  C   GLN A  72      24.442   9.985 -10.810  1.00  1.010          C  
ATOM   1178  O   GLN A  72      25.473   9.819 -10.161  1.00  1.190          O  
ATOM   1179  CB  GLN A  72      25.173   9.798 -13.206  1.00  1.390          C  
ATOM   1180  CG  GLN A  72      25.137  11.338 -13.432  1.00  1.390          C  
ATOM   1181  CD  GLN A  72      24.051  11.783 -14.408  1.00  1.390          C  
ATOM   1182  OE1 GLN A  72      22.979  11.162 -14.496  1.00  1.390          O  
ATOM   1183  NE2 GLN A  72      24.319  12.852 -15.144  1.00  1.390          N  
ATOM   1184  H   GLN A  72      22.640   9.946 -13.412  1.00  1.160          H  
ATOM   1185  HA  GLN A  72      24.442   8.206 -11.970  1.00  1.200          H  
ATOM   1186 1HB  GLN A  72      26.195   9.529 -12.940  1.00  1.670          H  
ATOM   1187 2HB  GLN A  72      24.952   9.319 -14.159  1.00  1.670          H  
ATOM   1188 1HG  GLN A  72      24.984  11.863 -12.492  1.00  1.670          H  
ATOM   1189 2HG  GLN A  72      26.096  11.634 -13.852  1.00  1.670          H  
ATOM   1190 1HE2 GLN A  72      23.645  13.190 -15.804  1.00  1.670          H  
ATOM   1191 2HE2 GLN A  72      25.196  13.327 -15.044  1.00  1.670          H  
ATOM   1192  N   SER A  73      23.476  10.815 -10.441  1.00  1.320          N  
ATOM   1193  CA  SER A  73      23.501  11.620  -9.235  1.00  1.500          C  
ATOM   1194  C   SER A  73      22.860  10.945  -8.031  1.00  1.400          C  
ATOM   1195  O   SER A  73      22.839  11.525  -6.935  1.00  1.590          O  
ATOM   1196  CB  SER A  73      22.813  12.945  -9.484  1.00  2.030          C  
ATOM   1197  OG  SER A  73      23.515  13.707 -10.428  1.00  2.030          O  
ATOM   1198  H   SER A  73      22.670  10.880 -11.045  1.00  1.580          H  
ATOM   1199  HA  SER A  73      24.544  11.821  -8.987  1.00  1.800          H  
ATOM   1200 1HB  SER A  73      21.803  12.759  -9.837  1.00  2.430          H  
ATOM   1201 2HB  SER A  73      22.723  13.492  -8.561  1.00  2.430          H  
ATOM   1202  HG  SER A  73      23.113  14.578 -10.412  1.00  2.430          H  
ATOM   1203  N   VAL A  74      22.300   9.741  -8.193  1.00  1.180          N  
ATOM   1204  CA  VAL A  74      21.674   9.140  -7.023  1.00  1.100          C  
ATOM   1205  C   VAL A  74      22.826   8.550  -6.209  1.00  1.120          C  
ATOM   1206  O   VAL A  74      23.733   7.931  -6.760  1.00  1.240          O  
ATOM   1207  CB  VAL A  74      20.595   8.094  -7.382  1.00  1.570          C  
ATOM   1208  CG1 VAL A  74      19.967   7.476  -6.094  1.00  1.570          C  
ATOM   1209  CG2 VAL A  74      19.532   8.736  -8.272  1.00  1.570          C  
ATOM   1210  H   VAL A  74      22.317   9.254  -9.098  1.00  1.420          H  
ATOM   1211  HA  VAL A  74      21.193   9.906  -6.432  1.00  1.320          H  
ATOM   1212  HB  VAL A  74      21.055   7.301  -7.902  1.00  1.890          H  
ATOM   1213 1HG1 VAL A  74      19.228   6.724  -6.366  1.00  1.890          H  
ATOM   1214 2HG1 VAL A  74      20.731   7.017  -5.491  1.00  1.890          H  
ATOM   1215 3HG1 VAL A  74      19.487   8.256  -5.516  1.00  1.890          H  
ATOM   1216 1HG2 VAL A  74      18.782   8.027  -8.535  1.00  1.890          H  
ATOM   1217 2HG2 VAL A  74      19.062   9.538  -7.784  1.00  1.890          H  
ATOM   1218 3HG2 VAL A  74      20.003   9.100  -9.166  1.00  1.890          H  
ATOM   1219  N   ILE A  75      22.845   8.835  -4.918  1.00  1.170          N  
ATOM   1220  CA  ILE A  75      23.885   8.379  -4.009  1.00  1.300          C  
ATOM   1221  C   ILE A  75      23.574   6.952  -3.595  1.00  1.150          C  
ATOM   1222  O   ILE A  75      24.417   6.056  -3.655  1.00  1.210          O  
ATOM   1223  CB  ILE A  75      23.901   9.281  -2.751  1.00  1.770          C  
ATOM   1224  CG1 ILE A  75      24.266  10.739  -3.149  1.00  1.770          C  
ATOM   1225  CG2 ILE A  75      24.895   8.721  -1.718  1.00  1.770          C  
ATOM   1226  CD1 ILE A  75      23.962  11.771  -2.058  1.00  1.770          C  
ATOM   1227  H   ILE A  75      22.069   9.360  -4.528  1.00  1.400          H  
ATOM   1228  HA  ILE A  75      24.849   8.406  -4.519  1.00  1.560          H  
ATOM   1229  HB  ILE A  75      22.916   9.301  -2.296  1.00  2.120          H  
ATOM   1230 1HG1 ILE A  75      25.327  10.779  -3.378  1.00  2.120          H  
ATOM   1231 2HG1 ILE A  75      23.709  11.016  -4.046  1.00  2.120          H  
ATOM   1232 1HG2 ILE A  75      24.899   9.342  -0.830  1.00  2.120          H  
ATOM   1233 2HG2 ILE A  75      24.611   7.710  -1.428  1.00  2.120          H  
ATOM   1234 3HG2 ILE A  75      25.894   8.702  -2.152  1.00  2.120          H  
ATOM   1235 1HD1 ILE A  75      24.234  12.756  -2.394  1.00  2.120          H  
ATOM   1236 2HD1 ILE A  75      22.899  11.750  -1.852  1.00  2.120          H  
ATOM   1237 3HD1 ILE A  75      24.509  11.549  -1.152  1.00  2.120          H  
ATOM   1238  N   GLU A  76      22.344   6.775  -3.138  1.00  1.020          N  
ATOM   1239  CA  GLU A  76      21.833   5.496  -2.676  1.00  0.930          C  
ATOM   1240  C   GLU A  76      20.327   5.518  -2.926  1.00  0.750          C  
ATOM   1241  O   GLU A  76      19.729   6.559  -2.711  1.00  0.710          O  
ATOM   1242  CB  GLU A  76      22.179   5.302  -1.205  1.00  1.340          C  
ATOM   1243  CG  GLU A  76      21.708   3.999  -0.588  1.00  1.340          C  
ATOM   1244  CD  GLU A  76      22.119   3.850   0.847  1.00  1.340          C  
ATOM   1245  OE1 GLU A  76      22.692   4.767   1.384  1.00  1.340          O  
ATOM   1246  OE2 GLU A  76      21.868   2.812   1.409  1.00  1.340          O  
ATOM   1247  H   GLU A  76      21.740   7.604  -3.127  1.00  1.220          H  
ATOM   1248  HA  GLU A  76      22.329   4.721  -3.235  1.00  1.120          H  
ATOM   1249 1HB  GLU A  76      23.265   5.311  -1.104  1.00  1.610          H  
ATOM   1250 2HB  GLU A  76      21.819   6.131  -0.648  1.00  1.610          H  
ATOM   1251 1HG  GLU A  76      20.616   3.954  -0.643  1.00  1.610          H  
ATOM   1252 2HG  GLU A  76      22.111   3.168  -1.162  1.00  1.610          H  
ATOM   1253  N   PRO A  77      19.680   4.464  -3.449  1.00  0.770          N  
ATOM   1254  CA  PRO A  77      18.252   4.453  -3.707  1.00  0.710          C  
ATOM   1255  C   PRO A  77      17.416   4.670  -2.457  1.00  0.650          C  
ATOM   1256  O   PRO A  77      17.749   4.105  -1.416  1.00  0.830          O  
ATOM   1257  CB  PRO A  77      18.024   3.035  -4.249  1.00  1.060          C  
ATOM   1258  CG  PRO A  77      19.367   2.583  -4.752  1.00  1.060          C  
ATOM   1259  CD  PRO A  77      20.347   3.186  -3.768  1.00  1.060          C  
ATOM   1260  HA  PRO A  77      18.028   5.224  -4.460  1.00  0.850          H  
ATOM   1261 1HB  PRO A  77      17.661   2.399  -3.436  1.00  1.280          H  
ATOM   1262 2HB  PRO A  77      17.238   3.051  -5.023  1.00  1.280          H  
ATOM   1263 1HG  PRO A  77      19.411   1.484  -4.787  1.00  1.280          H  
ATOM   1264 2HG  PRO A  77      19.524   2.941  -5.776  1.00  1.280          H  
ATOM   1265 1HD  PRO A  77      20.415   2.562  -2.866  1.00  1.280          H  
ATOM   1266 2HD  PRO A  77      21.285   3.287  -4.257  1.00  1.280          H  
ATOM   1267  N   PHE A  78      16.310   5.418  -2.588  1.00  0.690          N  
ATOM   1268  CA  PHE A  78      15.342   5.649  -1.485  1.00  0.630          C  
ATOM   1269  C   PHE A  78      13.967   6.110  -2.006  1.00  0.660          C  
ATOM   1270  O   PHE A  78      13.793   6.340  -3.212  1.00  0.780          O  
ATOM   1271  CB  PHE A  78      15.832   6.678  -0.441  1.00  0.910          C  
ATOM   1272  CG  PHE A  78      17.080   6.320   0.428  1.00  0.910          C  
ATOM   1273  CD1 PHE A  78      18.375   6.751   0.150  1.00  0.910          C  
ATOM   1274  CD2 PHE A  78      16.923   5.541   1.539  1.00  0.910          C  
ATOM   1275  CE1 PHE A  78      19.416   6.420   0.957  1.00  0.910          C  
ATOM   1276  CE2 PHE A  78      17.984   5.188   2.334  1.00  0.910          C  
ATOM   1277  CZ  PHE A  78      19.231   5.637   2.040  1.00  0.910          C  
ATOM   1278  H   PHE A  78      16.128   5.788  -3.527  1.00  0.830          H  
ATOM   1279  HA  PHE A  78      15.192   4.712  -0.960  1.00  0.760          H  
ATOM   1280 1HB  PHE A  78      16.026   7.590  -0.948  1.00  1.090          H  
ATOM   1281 2HB  PHE A  78      15.023   6.878   0.247  1.00  1.090          H  
ATOM   1282  HD1 PHE A  78      18.575   7.354  -0.697  1.00  1.090          H  
ATOM   1283  HD2 PHE A  78      15.945   5.196   1.796  1.00  1.090          H  
ATOM   1284  HE1 PHE A  78      20.403   6.783   0.729  1.00  1.090          H  
ATOM   1285  HE2 PHE A  78      17.825   4.555   3.206  1.00  1.090          H  
ATOM   1286  HZ  PHE A  78      20.080   5.367   2.668  1.00  1.090          H  
ATOM   1287  N   VAL A  79      13.000   6.331  -1.083  1.00  0.620          N  
ATOM   1288  CA  VAL A  79      11.654   6.728  -1.532  1.00  0.640          C  
ATOM   1289  C   VAL A  79      11.041   7.968  -0.851  1.00  0.610          C  
ATOM   1290  O   VAL A  79      10.982   8.045   0.373  1.00  0.730          O  
ATOM   1291  CB  VAL A  79      10.677   5.560  -1.299  1.00  0.890          C  
ATOM   1292  CG1 VAL A  79       9.247   5.895  -1.827  1.00  0.890          C  
ATOM   1293  CG2 VAL A  79      11.205   4.339  -1.913  1.00  0.890          C  
ATOM   1294  H   VAL A  79      13.183   6.134  -0.095  1.00  0.740          H  
ATOM   1295  HA  VAL A  79      11.719   6.923  -2.591  1.00  0.770          H  
ATOM   1296  HB  VAL A  79      10.588   5.411  -0.251  1.00  1.070          H  
ATOM   1297 1HG1 VAL A  79       8.581   5.062  -1.618  1.00  1.070          H  
ATOM   1298 2HG1 VAL A  79       8.865   6.776  -1.356  1.00  1.070          H  
ATOM   1299 3HG1 VAL A  79       9.283   6.058  -2.894  1.00  1.070          H  
ATOM   1300 1HG2 VAL A  79      10.508   3.538  -1.724  1.00  1.070          H  
ATOM   1301 2HG2 VAL A  79      11.324   4.501  -2.955  1.00  1.070          H  
ATOM   1302 3HG2 VAL A  79      12.149   4.101  -1.495  1.00  1.070          H  
ATOM   1303  N   ALA A  80      10.533   8.911  -1.654  1.00  0.600          N  
ATOM   1304  CA  ALA A  80       9.858  10.104  -1.104  1.00  0.590          C  
ATOM   1305  C   ALA A  80       8.343   9.916  -1.199  1.00  0.530          C  
ATOM   1306  O   ALA A  80       7.804   9.614  -2.265  1.00  0.550          O  
ATOM   1307  CB  ALA A  80      10.316  11.382  -1.794  1.00  0.830          C  
ATOM   1308  H   ALA A  80      10.599   8.739  -2.663  1.00  0.720          H  
ATOM   1309  HA  ALA A  80      10.089  10.176  -0.060  1.00  0.710          H  
ATOM   1310 1HB  ALA A  80       9.816  12.219  -1.334  1.00  1.000          H  
ATOM   1311 2HB  ALA A  80      11.379  11.498  -1.667  1.00  1.000          H  
ATOM   1312 3HB  ALA A  80      10.082  11.349  -2.846  1.00  1.000          H  
ATOM   1313  N   VAL A  81       7.638  10.078  -0.081  1.00  0.510          N  
ATOM   1314  CA  VAL A  81       6.203   9.796  -0.104  1.00  0.530          C  
ATOM   1315  C   VAL A  81       5.353  10.989   0.335  1.00  0.500          C  
ATOM   1316  O   VAL A  81       5.555  11.523   1.421  1.00  0.550          O  
ATOM   1317  CB  VAL A  81       5.909   8.599   0.810  1.00  0.730          C  
ATOM   1318  CG1 VAL A  81       4.442   8.271   0.744  1.00  0.730          C  
ATOM   1319  CG2 VAL A  81       6.793   7.434   0.431  1.00  0.730          C  
ATOM   1320  H   VAL A  81       8.106  10.375   0.783  1.00  0.610          H  
ATOM   1321  HA  VAL A  81       5.916   9.534  -1.118  1.00  0.640          H  
ATOM   1322  HB  VAL A  81       6.116   8.879   1.832  1.00  0.880          H  
ATOM   1323 1HG1 VAL A  81       4.218   7.447   1.414  1.00  0.880          H  
ATOM   1324 2HG1 VAL A  81       3.881   9.133   1.034  1.00  0.880          H  
ATOM   1325 3HG1 VAL A  81       4.170   7.994  -0.278  1.00  0.880          H  
ATOM   1326 1HG2 VAL A  81       6.588   6.590   1.080  1.00  0.880          H  
ATOM   1327 2HG2 VAL A  81       6.593   7.175  -0.596  1.00  0.880          H  
ATOM   1328 3HG2 VAL A  81       7.839   7.714   0.539  1.00  0.880          H  
ATOM   1329  N   PHE A  82       4.385  11.380  -0.503  1.00  0.510          N  
ATOM   1330  CA  PHE A  82       3.524  12.537  -0.206  1.00  0.520          C  
ATOM   1331  C   PHE A  82       2.010  12.332  -0.344  1.00  0.570          C  
ATOM   1332  O   PHE A  82       1.528  11.630  -1.238  1.00  0.770          O  
ATOM   1333  CB  PHE A  82       3.855  13.670  -1.170  1.00  0.720          C  
ATOM   1334  CG  PHE A  82       5.236  14.251  -1.101  1.00  0.720          C  
ATOM   1335  CD1 PHE A  82       6.319  13.610  -1.691  1.00  0.720          C  
ATOM   1336  CD2 PHE A  82       5.444  15.477  -0.504  1.00  0.720          C  
ATOM   1337  CE1 PHE A  82       7.549  14.169  -1.660  1.00  0.720          C  
ATOM   1338  CE2 PHE A  82       6.690  16.036  -0.479  1.00  0.720          C  
ATOM   1339  CZ  PHE A  82       7.744  15.384  -1.058  1.00  0.720          C  
ATOM   1340  H   PHE A  82       4.273  10.840  -1.368  1.00  0.610          H  
ATOM   1341  HA  PHE A  82       3.725  12.849   0.819  1.00  0.620          H  
ATOM   1342 1HB  PHE A  82       3.690  13.306  -2.174  1.00  0.870          H  
ATOM   1343 2HB  PHE A  82       3.146  14.484  -1.008  1.00  0.870          H  
ATOM   1344  HD1 PHE A  82       6.178  12.647  -2.184  1.00  0.870          H  
ATOM   1345  HD2 PHE A  82       4.605  16.007  -0.052  1.00  0.870          H  
ATOM   1346  HE1 PHE A  82       8.372  13.652  -2.121  1.00  0.870          H  
ATOM   1347  HE2 PHE A  82       6.843  17.002  -0.001  1.00  0.870          H  
ATOM   1348  HZ  PHE A  82       8.726  15.837  -1.038  1.00  0.870          H  
ATOM   1349  N   LYS A  83       1.242  13.054   0.478  1.00  0.570          N  
ATOM   1350  CA  LYS A  83      -0.217  13.069   0.348  1.00  0.610          C  
ATOM   1351  C   LYS A  83      -0.665  14.490   0.011  1.00  0.710          C  
ATOM   1352  O   LYS A  83      -0.336  15.440   0.741  1.00  0.880          O  
ATOM   1353  CB  LYS A  83      -0.911  12.566   1.622  1.00  0.840          C  
ATOM   1354  CG  LYS A  83      -2.367  12.002   1.411  1.00  0.840          C  
ATOM   1355  CD  LYS A  83      -3.462  13.114   1.447  1.00  0.840          C  
ATOM   1356  CE  LYS A  83      -4.878  12.543   1.369  1.00  0.840          C  
ATOM   1357  NZ  LYS A  83      -5.296  11.886   2.645  1.00  0.840          N  
ATOM   1358  H   LYS A  83       1.679  13.609   1.199  1.00  0.680          H  
ATOM   1359  HA  LYS A  83      -0.504  12.421  -0.475  1.00  0.730          H  
ATOM   1360 1HB  LYS A  83      -0.310  11.771   2.064  1.00  1.010          H  
ATOM   1361 2HB  LYS A  83      -0.964  13.378   2.351  1.00  1.010          H  
ATOM   1362 1HG  LYS A  83      -2.414  11.506   0.436  1.00  1.010          H  
ATOM   1363 2HG  LYS A  83      -2.577  11.259   2.180  1.00  1.010          H  
ATOM   1364 1HD  LYS A  83      -3.362  13.690   2.367  1.00  1.010          H  
ATOM   1365 2HD  LYS A  83      -3.351  13.787   0.611  1.00  1.010          H  
ATOM   1366 1HE  LYS A  83      -5.575  13.345   1.133  1.00  1.010          H  
ATOM   1367 2HE  LYS A  83      -4.911  11.805   0.569  1.00  1.010          H  
ATOM   1368 1HZ  LYS A  83      -6.224  11.498   2.555  1.00  1.010          H  
ATOM   1369 2HZ  LYS A  83      -4.664  11.118   2.873  1.00  1.010          H  
ATOM   1370 3HZ  LYS A  83      -5.286  12.550   3.400  1.00  1.010          H  
ATOM   1371  N   VAL A  84      -1.428  14.588  -1.083  1.00  0.740          N  
ATOM   1372  CA  VAL A  84      -1.927  15.819  -1.686  1.00  0.920          C  
ATOM   1373  C   VAL A  84      -3.441  15.764  -1.872  1.00  0.870          C  
ATOM   1374  O   VAL A  84      -4.038  14.697  -1.954  1.00  0.970          O  
ATOM   1375  CB  VAL A  84      -1.124  16.073  -3.017  1.00  1.220          C  
ATOM   1376  CG1 VAL A  84      -1.413  14.972  -4.049  1.00  1.220          C  
ATOM   1377  CG2 VAL A  84      -1.402  17.485  -3.625  1.00  1.220          C  
ATOM   1378  H   VAL A  84      -1.649  13.702  -1.544  1.00  0.890          H  
ATOM   1379  HA  VAL A  84      -1.742  16.637  -1.008  1.00  1.100          H  
ATOM   1380  HB  VAL A  84      -0.064  16.008  -2.772  1.00  1.460          H  
ATOM   1381 1HG1 VAL A  84      -0.815  15.116  -4.926  1.00  1.460          H  
ATOM   1382 2HG1 VAL A  84      -1.169  14.010  -3.624  1.00  1.460          H  
ATOM   1383 3HG1 VAL A  84      -2.459  14.996  -4.326  1.00  1.460          H  
ATOM   1384 1HG2 VAL A  84      -0.787  17.619  -4.483  1.00  1.460          H  
ATOM   1385 2HG2 VAL A  84      -2.437  17.599  -3.914  1.00  1.460          H  
ATOM   1386 3HG2 VAL A  84      -1.153  18.237  -2.922  1.00  1.460          H  
ATOM   1387  N   LYS A  85      -4.055  16.933  -1.954  1.00  0.970          N  
ATOM   1388  CA  LYS A  85      -5.504  17.074  -2.095  1.00  0.970          C  
ATOM   1389  C   LYS A  85      -6.104  16.878  -3.491  1.00  1.090          C  
ATOM   1390  O   LYS A  85      -7.304  17.094  -3.638  1.00  1.780          O  
ATOM   1391  CB  LYS A  85      -5.933  18.454  -1.604  1.00  1.360          C  
ATOM   1392  CG  LYS A  85      -5.746  18.676  -0.117  1.00  1.360          C  
ATOM   1393  CD  LYS A  85      -6.111  20.108   0.307  1.00  1.360          C  
ATOM   1394  CE  LYS A  85      -7.629  20.351   0.321  1.00  1.360          C  
ATOM   1395  NZ  LYS A  85      -7.970  21.696   0.873  1.00  1.360          N  
ATOM   1396  H   LYS A  85      -3.475  17.772  -1.837  1.00  1.160          H  
ATOM   1397  HA  LYS A  85      -5.962  16.325  -1.450  1.00  1.160          H  
ATOM   1398 1HB  LYS A  85      -5.348  19.214  -2.130  1.00  1.630          H  
ATOM   1399 2HB  LYS A  85      -6.975  18.609  -1.855  1.00  1.630          H  
ATOM   1400 1HG  LYS A  85      -6.360  17.966   0.435  1.00  1.630          H  
ATOM   1401 2HG  LYS A  85      -4.704  18.493   0.132  1.00  1.630          H  
ATOM   1402 1HD  LYS A  85      -5.701  20.304   1.297  1.00  1.630          H  
ATOM   1403 2HD  LYS A  85      -5.650  20.806  -0.391  1.00  1.630          H  
ATOM   1404 1HE  LYS A  85      -8.022  20.289  -0.690  1.00  1.630          H  
ATOM   1405 2HE  LYS A  85      -8.105  19.587   0.935  1.00  1.630          H  
ATOM   1406 1HZ  LYS A  85      -8.974  21.815   0.871  1.00  1.630          H  
ATOM   1407 2HZ  LYS A  85      -7.625  21.768   1.820  1.00  1.630          H  
ATOM   1408 3HZ  LYS A  85      -7.548  22.415   0.306  1.00  1.630          H  
ATOM   1409  N   ASN A  86      -5.286  16.499  -4.486  1.00  1.000          N  
ATOM   1410  CA  ASN A  86      -5.651  16.232  -5.898  1.00  0.830          C  
ATOM   1411  C   ASN A  86      -4.795  16.952  -6.926  1.00  0.740          C  
ATOM   1412  O   ASN A  86      -4.880  18.180  -7.077  1.00  0.860          O  
ATOM   1413  CB  ASN A  86      -7.108  16.533  -6.277  1.00  1.230          C  
ATOM   1414  CG  ASN A  86      -8.160  15.523  -5.820  1.00  1.230          C  
ATOM   1415  OD1 ASN A  86      -7.956  14.308  -5.892  1.00  1.230          O  
ATOM   1416  ND2 ASN A  86      -9.286  16.034  -5.368  1.00  1.230          N  
ATOM   1417  H   ASN A  86      -4.315  16.370  -4.239  1.00  1.200          H  
ATOM   1418  HA  ASN A  86      -5.504  15.167  -6.070  1.00  1.000          H  
ATOM   1419 1HB  ASN A  86      -7.389  17.535  -5.956  1.00  1.480          H  
ATOM   1420 2HB  ASN A  86      -7.155  16.556  -7.364  1.00  1.480          H  
ATOM   1421 1HD2 ASN A  86     -10.033  15.452  -5.053  1.00  1.480          H  
ATOM   1422 2HD2 ASN A  86      -9.391  17.030  -5.325  1.00  1.480          H  
ATOM   1423  N   LEU A  87      -3.975  16.174  -7.632  1.00  0.610          N  
ATOM   1424  CA  LEU A  87      -3.151  16.678  -8.726  1.00  0.660          C  
ATOM   1425  C   LEU A  87      -3.494  16.122 -10.112  1.00  0.690          C  
ATOM   1426  O   LEU A  87      -3.828  14.936 -10.302  1.00  0.670          O  
ATOM   1427  CB  LEU A  87      -1.689  16.387  -8.449  1.00  0.900          C  
ATOM   1428  CG  LEU A  87      -1.073  17.006  -7.248  1.00  0.900          C  
ATOM   1429  CD1 LEU A  87       0.360  16.502  -7.099  1.00  0.900          C  
ATOM   1430  CD2 LEU A  87      -1.064  18.480  -7.374  1.00  0.900          C  
ATOM   1431  H   LEU A  87      -3.911  15.188  -7.361  1.00  0.730          H  
ATOM   1432  HA  LEU A  87      -3.307  17.751  -8.791  1.00  0.790          H  
ATOM   1433 1HB  LEU A  87      -1.654  15.332  -8.257  1.00  1.080          H  
ATOM   1434 2HB  LEU A  87      -1.095  16.623  -9.334  1.00  1.080          H  
ATOM   1435  HG  LEU A  87      -1.641  16.726  -6.384  1.00  1.080          H  
ATOM   1436 1HD1 LEU A  87       0.808  16.949  -6.217  1.00  1.080          H  
ATOM   1437 2HD1 LEU A  87       0.368  15.436  -6.983  1.00  1.080          H  
ATOM   1438 3HD1 LEU A  87       0.930  16.777  -7.981  1.00  1.080          H  
ATOM   1439 1HD2 LEU A  87      -0.614  18.882  -6.488  1.00  1.080          H  
ATOM   1440 2HD2 LEU A  87      -0.489  18.767  -8.255  1.00  1.080          H  
ATOM   1441 3HD2 LEU A  87      -2.066  18.863  -7.458  1.00  1.080          H  
ATOM   1442  N   ASP A  88      -3.342  16.979 -11.123  1.00  0.880          N  
ATOM   1443  CA  ASP A  88      -3.606  16.585 -12.506  1.00  1.050          C  
ATOM   1444  C   ASP A  88      -2.427  15.865 -13.173  1.00  0.930          C  
ATOM   1445  O   ASP A  88      -1.631  16.477 -13.889  1.00  0.910          O  
ATOM   1446  CB  ASP A  88      -3.997  17.778 -13.381  1.00  1.400          C  
ATOM   1447  CG  ASP A  88      -4.502  17.305 -14.764  1.00  1.400          C  
ATOM   1448  OD1 ASP A  88      -4.744  16.106 -14.887  1.00  1.400          O  
ATOM   1449  OD2 ASP A  88      -4.670  18.117 -15.654  1.00  1.400          O  
ATOM   1450  H   ASP A  88      -3.064  17.934 -10.928  1.00  1.060          H  
ATOM   1451  HA  ASP A  88      -4.451  15.896 -12.498  1.00  1.260          H  
ATOM   1452 1HB  ASP A  88      -4.783  18.356 -12.894  1.00  1.680          H  
ATOM   1453 2HB  ASP A  88      -3.137  18.437 -13.520  1.00  1.680          H  
ATOM   1454  N   TRP A  89      -2.313  14.568 -12.907  1.00  0.970          N  
ATOM   1455  CA  TRP A  89      -1.224  13.733 -13.437  1.00  0.910          C  
ATOM   1456  C   TRP A  89      -1.539  13.055 -14.754  1.00  0.970          C  
ATOM   1457  O   TRP A  89      -0.716  12.308 -15.265  1.00  1.580          O  
ATOM   1458  CB  TRP A  89      -0.853  12.642 -12.446  1.00  1.300          C  
ATOM   1459  CG  TRP A  89      -0.115  13.154 -11.340  1.00  1.300          C  
ATOM   1460  CD1 TRP A  89      -0.638  13.731 -10.316  1.00  1.300          C  
ATOM   1461  CD2 TRP A  89       1.288  13.123 -11.092  1.00  1.300          C  
ATOM   1462  NE1 TRP A  89       0.305  14.094  -9.445  1.00  1.300          N  
ATOM   1463  CE2 TRP A  89       1.476  13.737  -9.889  1.00  1.300          C  
ATOM   1464  CE3 TRP A  89       2.375  12.644 -11.778  1.00  1.300          C  
ATOM   1465  CZ2 TRP A  89       2.682  13.900  -9.345  1.00  1.300          C  
ATOM   1466  CZ3 TRP A  89       3.623  12.804 -11.210  1.00  1.300          C  
ATOM   1467  CH2 TRP A  89       3.758  13.419 -10.015  1.00  1.300          C  
ATOM   1468  H   TRP A  89      -3.012  14.174 -12.273  1.00  1.160          H  
ATOM   1469  HA  TRP A  89      -0.355  14.372 -13.586  1.00  1.090          H  
ATOM   1470 1HB  TRP A  89      -1.757  12.160 -12.074  1.00  1.560          H  
ATOM   1471 2HB  TRP A  89      -0.253  11.880 -12.943  1.00  1.560          H  
ATOM   1472  HD1 TRP A  89      -1.687  13.904 -10.199  1.00  1.560          H  
ATOM   1473  HE1 TRP A  89       0.121  14.578  -8.586  1.00  1.560          H  
ATOM   1474  HE3 TRP A  89       2.256  12.153 -12.746  1.00  1.560          H  
ATOM   1475  HZ2 TRP A  89       2.791  14.394  -8.405  1.00  1.560          H  
ATOM   1476  HZ3 TRP A  89       4.487  12.430 -11.747  1.00  1.560          H  
ATOM   1477  HH2 TRP A  89       4.733  13.533  -9.588  1.00  1.560          H  
ATOM   1478  N   GLN A  90      -2.732  13.266 -15.308  1.00  0.810          N  
ATOM   1479  CA  GLN A  90      -3.080  12.565 -16.544  1.00  0.850          C  
ATOM   1480  C   GLN A  90      -2.889  11.049 -16.351  1.00  0.890          C  
ATOM   1481  O   GLN A  90      -2.150  10.381 -17.075  1.00  1.200          O  
ATOM   1482  CB  GLN A  90      -2.256  13.110 -17.713  1.00  1.170          C  
ATOM   1483  CG  GLN A  90      -2.499  14.572 -17.983  1.00  1.170          C  
ATOM   1484  CD  GLN A  90      -1.651  15.110 -19.099  1.00  1.170          C  
ATOM   1485  OE1 GLN A  90      -0.432  14.885 -19.132  1.00  1.170          O  
ATOM   1486  NE2 GLN A  90      -2.273  15.833 -20.017  1.00  1.170          N  
ATOM   1487  H   GLN A  90      -3.380  13.925 -14.874  1.00  0.970          H  
ATOM   1488  HA  GLN A  90      -4.133  12.746 -16.759  1.00  1.020          H  
ATOM   1489 1HB  GLN A  90      -1.198  12.977 -17.531  1.00  1.410          H  
ATOM   1490 2HB  GLN A  90      -2.513  12.571 -18.614  1.00  1.410          H  
ATOM   1491 1HG  GLN A  90      -3.544  14.708 -18.255  1.00  1.410          H  
ATOM   1492 2HG  GLN A  90      -2.277  15.142 -17.076  1.00  1.410          H  
ATOM   1493 1HE2 GLN A  90      -1.765  16.224 -20.784  1.00  1.410          H  
ATOM   1494 2HE2 GLN A  90      -3.263  15.997 -19.943  1.00  1.410          H  
ATOM   1495  N   SER A  91      -3.546  10.536 -15.320  1.00  0.810          N  
ATOM   1496  CA  SER A  91      -3.511   9.143 -14.889  1.00  0.800          C  
ATOM   1497  C   SER A  91      -4.012   8.181 -15.962  1.00  0.920          C  
ATOM   1498  O   SER A  91      -4.810   8.544 -16.832  1.00  1.030          O  
ATOM   1499  CB  SER A  91      -4.378   8.983 -13.650  1.00  1.120          C  
ATOM   1500  OG  SER A  91      -3.887   9.700 -12.551  1.00  1.120          O  
ATOM   1501  H   SER A  91      -4.102  11.174 -14.772  1.00  0.970          H  
ATOM   1502  HA  SER A  91      -2.481   8.883 -14.642  1.00  0.960          H  
ATOM   1503 1HB  SER A  91      -5.361   9.345 -13.887  1.00  1.350          H  
ATOM   1504 2HB  SER A  91      -4.474   7.926 -13.393  1.00  1.350          H  
ATOM   1505  HG  SER A  91      -4.636   9.723 -11.892  1.00  1.350          H  
ATOM   1506  N   LEU A  92      -3.587   6.930 -15.859  1.00  0.980          N  
ATOM   1507  CA  LEU A  92      -3.991   5.867 -16.779  1.00  1.160          C  
ATOM   1508  C   LEU A  92      -5.499   5.607 -16.804  1.00  1.190          C  
ATOM   1509  O   LEU A  92      -6.075   5.354 -17.859  1.00  1.360          O  
ATOM   1510  CB  LEU A  92      -3.279   4.585 -16.358  1.00  1.550          C  
ATOM   1511  CG  LEU A  92      -1.768   4.540 -16.564  1.00  1.550          C  
ATOM   1512  CD1 LEU A  92      -1.233   3.344 -15.863  1.00  1.550          C  
ATOM   1513  CD2 LEU A  92      -1.428   4.453 -18.082  1.00  1.550          C  
ATOM   1514  H   LEU A  92      -2.922   6.708 -15.127  1.00  1.180          H  
ATOM   1515  HA  LEU A  92      -3.691   6.154 -17.784  1.00  1.390          H  
ATOM   1516 1HB  LEU A  92      -3.479   4.407 -15.296  1.00  1.860          H  
ATOM   1517 2HB  LEU A  92      -3.702   3.776 -16.921  1.00  1.860          H  
ATOM   1518  HG  LEU A  92      -1.315   5.413 -16.124  1.00  1.860          H  
ATOM   1519 1HD1 LEU A  92      -0.147   3.295 -15.987  1.00  1.860          H  
ATOM   1520 2HD1 LEU A  92      -1.471   3.410 -14.804  1.00  1.860          H  
ATOM   1521 3HD1 LEU A  92      -1.672   2.484 -16.268  1.00  1.860          H  
ATOM   1522 1HD2 LEU A  92      -0.344   4.405 -18.200  1.00  1.860          H  
ATOM   1523 2HD2 LEU A  92      -1.874   3.559 -18.507  1.00  1.860          H  
ATOM   1524 3HD2 LEU A  92      -1.799   5.320 -18.621  1.00  1.860          H  
ATOM   1525  N   ASP A  93      -6.159   5.706 -15.647  1.00  1.160          N  
ATOM   1526  CA  ASP A  93      -7.595   5.510 -15.551  1.00  1.220          C  
ATOM   1527  C   ASP A  93      -8.344   6.850 -15.402  1.00  1.090          C  
ATOM   1528  O   ASP A  93      -9.536   6.874 -15.058  1.00  1.090          O  
ATOM   1529  CB  ASP A  93      -7.892   4.539 -14.402  1.00  1.680          C  
ATOM   1530  CG  ASP A  93      -7.332   5.041 -13.075  1.00  1.680          C  
ATOM   1531  OD1 ASP A  93      -6.510   5.963 -13.133  1.00  1.680          O  
ATOM   1532  OD2 ASP A  93      -7.724   4.537 -12.013  1.00  1.680          O  
ATOM   1533  H   ASP A  93      -5.684   5.940 -14.772  1.00  1.390          H  
ATOM   1534  HA  ASP A  93      -7.938   5.043 -16.475  1.00  1.460          H  
ATOM   1535 1HB  ASP A  93      -8.970   4.401 -14.309  1.00  2.020          H  
ATOM   1536 2HB  ASP A  93      -7.452   3.562 -14.627  1.00  2.020          H  
ATOM   1537  N   GLN A  94      -7.633   7.953 -15.687  1.00  1.030          N  
ATOM   1538  CA  GLN A  94      -8.088   9.344 -15.609  1.00  0.970          C  
ATOM   1539  C   GLN A  94      -8.594   9.771 -14.210  1.00  0.890          C  
ATOM   1540  O   GLN A  94      -9.556  10.529 -14.099  1.00  0.960          O  
ATOM   1541  CB  GLN A  94      -9.180   9.579 -16.674  1.00  1.380          C  
ATOM   1542  CG  GLN A  94      -9.562  11.039 -16.964  1.00  1.380          C  
ATOM   1543  CD  GLN A  94     -10.418  11.136 -18.199  1.00  1.380          C  
ATOM   1544  OE1 GLN A  94     -10.214  10.385 -19.154  1.00  1.380          O  
ATOM   1545  NE2 GLN A  94     -11.386  12.045 -18.184  1.00  1.380          N  
ATOM   1546  H   GLN A  94      -6.671   7.831 -16.012  1.00  1.240          H  
ATOM   1547  HA  GLN A  94      -7.235   9.976 -15.857  1.00  1.160          H  
ATOM   1548 1HB  GLN A  94      -8.934   9.100 -17.576  1.00  1.660          H  
ATOM   1549 2HB  GLN A  94     -10.099   9.105 -16.324  1.00  1.660          H  
ATOM   1550 1HG  GLN A  94     -10.146  11.459 -16.159  1.00  1.660          H  
ATOM   1551 2HG  GLN A  94      -8.659  11.623 -17.119  1.00  1.660          H  
ATOM   1552 1HE2 GLN A  94     -12.014  12.148 -18.956  1.00  1.660          H  
ATOM   1553 2HE2 GLN A  94     -11.509  12.632 -17.386  1.00  1.660          H  
ATOM   1554  N   LYS A  95      -7.938   9.326 -13.136  1.00  0.860          N  
ATOM   1555  CA  LYS A  95      -8.347   9.730 -11.794  1.00  0.810          C  
ATOM   1556  C   LYS A  95      -7.284  10.650 -11.138  1.00  0.730          C  
ATOM   1557  O   LYS A  95      -6.099  10.293 -11.119  1.00  0.750          O  
ATOM   1558  CB  LYS A  95      -8.591   8.481 -10.947  1.00  1.150          C  
ATOM   1559  CG  LYS A  95      -9.628   7.508 -11.560  1.00  1.150          C  
ATOM   1560  CD  LYS A  95     -11.064   8.073 -11.587  1.00  1.150          C  
ATOM   1561  CE  LYS A  95     -12.053   7.062 -12.189  1.00  1.150          C  
ATOM   1562  NZ  LYS A  95     -12.044   7.073 -13.714  1.00  1.150          N  
ATOM   1563  H   LYS A  95      -7.163   8.681 -13.246  1.00  1.030          H  
ATOM   1564  HA  LYS A  95      -9.288  10.238 -11.882  1.00  0.970          H  
ATOM   1565 1HB  LYS A  95      -7.657   7.926 -10.846  1.00  1.380          H  
ATOM   1566 2HB  LYS A  95      -8.916   8.765  -9.944  1.00  1.380          H  
ATOM   1567 1HG  LYS A  95      -9.326   7.267 -12.569  1.00  1.380          H  
ATOM   1568 2HG  LYS A  95      -9.619   6.583 -10.983  1.00  1.380          H  
ATOM   1569 1HD  LYS A  95     -11.382   8.337 -10.579  1.00  1.380          H  
ATOM   1570 2HD  LYS A  95     -11.099   8.962 -12.210  1.00  1.380          H  
ATOM   1571 1HE  LYS A  95     -11.776   6.065 -11.850  1.00  1.380          H  
ATOM   1572 2HE  LYS A  95     -13.059   7.288 -11.840  1.00  1.380          H  
ATOM   1573 1HZ  LYS A  95     -12.705   6.385 -14.055  1.00  1.380          H  
ATOM   1574 2HZ  LYS A  95     -12.316   7.989 -14.048  1.00  1.380          H  
ATOM   1575 3HZ  LYS A  95     -11.104   6.861 -14.118  1.00  1.380          H  
ATOM   1576  N   PRO A  96      -7.676  11.820 -10.561  1.00  0.690          N  
ATOM   1577  CA  PRO A  96      -6.808  12.783  -9.876  1.00  0.650          C  
ATOM   1578  C   PRO A  96      -6.028  12.088  -8.783  1.00  0.610          C  
ATOM   1579  O   PRO A  96      -6.572  11.225  -8.098  1.00  0.660          O  
ATOM   1580  CB  PRO A  96      -7.806  13.783  -9.288  1.00  0.980          C  
ATOM   1581  CG  PRO A  96      -8.988  13.728 -10.216  1.00  0.980          C  
ATOM   1582  CD  PRO A  96      -9.092  12.274 -10.645  1.00  0.980          C  
ATOM   1583  HA  PRO A  96      -6.131  13.264 -10.598  1.00  0.780          H  
ATOM   1584 1HB  PRO A  96      -8.060  13.486  -8.267  1.00  1.170          H  
ATOM   1585 2HB  PRO A  96      -7.342  14.780  -9.229  1.00  1.170          H  
ATOM   1586 1HG  PRO A  96      -9.891  14.081  -9.689  1.00  1.170          H  
ATOM   1587 2HG  PRO A  96      -8.835  14.405 -11.068  1.00  1.170          H  
ATOM   1588 1HD  PRO A  96      -9.738  11.690  -9.968  1.00  1.170          H  
ATOM   1589 2HD  PRO A  96      -9.457  12.296 -11.688  1.00  1.170          H  
ATOM   1590  N   VAL A  97      -4.767  12.468  -8.624  1.00  0.570          N  
ATOM   1591  CA  VAL A  97      -3.889  11.821  -7.654  1.00  0.600          C  
ATOM   1592  C   VAL A  97      -3.778  12.485  -6.297  1.00  0.600          C  
ATOM   1593  O   VAL A  97      -3.577  13.696  -6.190  1.00  0.600          O  
ATOM   1594  CB  VAL A  97      -2.496  11.651  -8.252  1.00  0.830          C  
ATOM   1595  CG1 VAL A  97      -1.521  11.047  -7.265  1.00  0.830          C  
ATOM   1596  CG2 VAL A  97      -2.597  10.764  -9.483  1.00  0.830          C  
ATOM   1597  H   VAL A  97      -4.414  13.224  -9.223  1.00  0.680          H  
ATOM   1598  HA  VAL A  97      -4.278  10.829  -7.485  1.00  0.720          H  
ATOM   1599  HB  VAL A  97      -2.132  12.605  -8.501  1.00  0.990          H  
ATOM   1600 1HG1 VAL A  97      -0.566  10.971  -7.758  1.00  0.990          H  
ATOM   1601 2HG1 VAL A  97      -1.419  11.678  -6.388  1.00  0.990          H  
ATOM   1602 3HG1 VAL A  97      -1.851  10.054  -6.963  1.00  0.990          H  
ATOM   1603 1HG2 VAL A  97      -1.617  10.659  -9.937  1.00  0.990          H  
ATOM   1604 2HG2 VAL A  97      -2.974   9.781  -9.196  1.00  0.990          H  
ATOM   1605 3HG2 VAL A  97      -3.279  11.210 -10.207  1.00  0.990          H  
ATOM   1606  N   LYS A  98      -3.929  11.660  -5.265  1.00  0.650          N  
ATOM   1607  CA  LYS A  98      -3.825  12.069  -3.879  1.00  0.690          C  
ATOM   1608  C   LYS A  98      -2.593  11.468  -3.179  1.00  0.700          C  
ATOM   1609  O   LYS A  98      -2.019  12.080  -2.280  1.00  0.760          O  
ATOM   1610  CB  LYS A  98      -5.086  11.696  -3.137  1.00  0.950          C  
ATOM   1611  CG  LYS A  98      -6.309  12.454  -3.570  1.00  0.950          C  
ATOM   1612  CD  LYS A  98      -7.531  12.062  -2.751  1.00  0.950          C  
ATOM   1613  CE  LYS A  98      -8.739  12.837  -3.213  1.00  0.950          C  
ATOM   1614  NZ  LYS A  98      -9.972  12.498  -2.462  1.00  0.950          N  
ATOM   1615  H   LYS A  98      -4.100  10.678  -5.476  1.00  0.780          H  
ATOM   1616  HA  LYS A  98      -3.734  13.148  -3.854  1.00  0.830          H  
ATOM   1617 1HB  LYS A  98      -5.278  10.645  -3.316  1.00  1.140          H  
ATOM   1618 2HB  LYS A  98      -4.936  11.851  -2.070  1.00  1.140          H  
ATOM   1619 1HG  LYS A  98      -6.125  13.526  -3.452  1.00  1.140          H  
ATOM   1620 2HG  LYS A  98      -6.505  12.257  -4.624  1.00  1.140          H  
ATOM   1621 1HD  LYS A  98      -7.727  10.997  -2.878  1.00  1.140          H  
ATOM   1622 2HD  LYS A  98      -7.350  12.266  -1.696  1.00  1.140          H  
ATOM   1623 1HE  LYS A  98      -8.536  13.905  -3.104  1.00  1.140          H  
ATOM   1624 2HE  LYS A  98      -8.908  12.614  -4.263  1.00  1.140          H  
ATOM   1625 1HZ  LYS A  98     -10.721  13.055  -2.848  1.00  1.140          H  
ATOM   1626 2HZ  LYS A  98     -10.183  11.516  -2.572  1.00  1.140          H  
ATOM   1627 3HZ  LYS A  98      -9.853  12.712  -1.483  1.00  1.140          H  
ATOM   1628  N   LEU A  99      -2.192  10.242  -3.529  1.00  0.690          N  
ATOM   1629  CA  LEU A  99      -1.055   9.646  -2.812  1.00  0.720          C  
ATOM   1630  C   LEU A  99       0.048   9.181  -3.750  1.00  0.620          C  
ATOM   1631  O   LEU A  99      -0.140   8.331  -4.631  1.00  0.630          O  
ATOM   1632  CB  LEU A  99      -1.541   8.552  -1.865  1.00  1.000          C  
ATOM   1633  CG  LEU A  99      -0.459   7.714  -1.144  1.00  1.000          C  
ATOM   1634  CD1 LEU A  99       0.428   8.549  -0.219  1.00  1.000          C  
ATOM   1635  CD2 LEU A  99      -1.155   6.698  -0.340  1.00  1.000          C  
ATOM   1636  H   LEU A  99      -2.663   9.731  -4.279  1.00  0.830          H  
ATOM   1637  HA  LEU A  99      -0.614  10.419  -2.185  1.00  0.860          H  
ATOM   1638 1HB  LEU A  99      -2.134   9.032  -1.087  1.00  1.200          H  
ATOM   1639 2HB  LEU A  99      -2.196   7.896  -2.406  1.00  1.200          H  
ATOM   1640  HG  LEU A  99       0.177   7.241  -1.885  1.00  1.200          H  
ATOM   1641 1HD1 LEU A  99       1.155   7.899   0.256  1.00  1.200          H  
ATOM   1642 2HD1 LEU A  99       0.957   9.298  -0.779  1.00  1.200          H  
ATOM   1643 3HD1 LEU A  99      -0.181   9.034   0.543  1.00  1.200          H  
ATOM   1644 1HD2 LEU A  99      -0.422   6.082   0.163  1.00  1.200          H  
ATOM   1645 2HD2 LEU A  99      -1.789   7.184   0.403  1.00  1.200          H  
ATOM   1646 3HD2 LEU A  99      -1.767   6.087  -0.993  1.00  1.200          H  
ATOM   1647  N   ILE A 100       1.224   9.762  -3.537  1.00  0.580          N  
ATOM   1648  CA  ILE A 100       2.362   9.542  -4.409  1.00  0.520          C  
ATOM   1649  C   ILE A 100       3.599   8.947  -3.736  1.00  0.490          C  
ATOM   1650  O   ILE A 100       4.105   9.481  -2.746  1.00  0.500          O  
ATOM   1651  CB  ILE A 100       2.745  10.896  -5.031  1.00  0.750          C  
ATOM   1652  CG1 ILE A 100       1.544  11.463  -5.785  1.00  0.750          C  
ATOM   1653  CG2 ILE A 100       3.881  10.672  -6.012  1.00  0.750          C  
ATOM   1654  CD1 ILE A 100       1.637  12.871  -6.149  1.00  0.750          C  
ATOM   1655  H   ILE A 100       1.298  10.423  -2.752  1.00  0.700          H  
ATOM   1656  HA  ILE A 100       2.057   8.858  -5.200  1.00  0.620          H  
ATOM   1657  HB  ILE A 100       3.034  11.607  -4.257  1.00  0.900          H  
ATOM   1658 1HG1 ILE A 100       1.436  10.910  -6.680  1.00  0.900          H  
ATOM   1659 2HG1 ILE A 100       0.656  11.360  -5.199  1.00  0.900          H  
ATOM   1660 1HG2 ILE A 100       4.154  11.581  -6.491  1.00  0.900          H  
ATOM   1661 2HG2 ILE A 100       4.760  10.271  -5.510  1.00  0.900          H  
ATOM   1662 3HG2 ILE A 100       3.530   9.971  -6.753  1.00  0.900          H  
ATOM   1663 1HD1 ILE A 100       0.740  13.152  -6.692  1.00  0.900          H  
ATOM   1664 2HD1 ILE A 100       1.720  13.478  -5.247  1.00  0.900          H  
ATOM   1665 3HD1 ILE A 100       2.486  13.027  -6.757  1.00  0.900          H  
ATOM   1666  N   PHE A 101       4.115   7.861  -4.318  1.00  0.500          N  
ATOM   1667  CA  PHE A 101       5.351   7.231  -3.826  1.00  0.510          C  
ATOM   1668  C   PHE A 101       6.475   7.316  -4.874  1.00  0.520          C  
ATOM   1669  O   PHE A 101       6.454   6.589  -5.863  1.00  0.650          O  
ATOM   1670  CB  PHE A 101       5.127   5.752  -3.464  1.00  0.710          C  
ATOM   1671  CG  PHE A 101       4.206   5.451  -2.255  1.00  0.710          C  
ATOM   1672  CD1 PHE A 101       2.843   5.439  -2.383  1.00  0.710          C  
ATOM   1673  CD2 PHE A 101       4.729   5.129  -1.015  1.00  0.710          C  
ATOM   1674  CE1 PHE A 101       2.022   5.114  -1.323  1.00  0.710          C  
ATOM   1675  CE2 PHE A 101       3.912   4.824   0.055  1.00  0.710          C  
ATOM   1676  CZ  PHE A 101       2.554   4.811  -0.101  1.00  0.710          C  
ATOM   1677  H   PHE A 101       3.627   7.486  -5.143  1.00  0.600          H  
ATOM   1678  HA  PHE A 101       5.686   7.762  -2.936  1.00  0.610          H  
ATOM   1679 1HB  PHE A 101       4.712   5.238  -4.334  1.00  0.850          H  
ATOM   1680 2HB  PHE A 101       6.097   5.298  -3.266  1.00  0.850          H  
ATOM   1681  HD1 PHE A 101       2.420   5.690  -3.337  1.00  0.850          H  
ATOM   1682  HD2 PHE A 101       5.800   5.120  -0.883  1.00  0.850          H  
ATOM   1683  HE1 PHE A 101       0.948   5.100  -1.466  1.00  0.850          H  
ATOM   1684  HE2 PHE A 101       4.349   4.588   1.019  1.00  0.850          H  
ATOM   1685  HZ  PHE A 101       1.906   4.560   0.740  1.00  0.850          H  
ATOM   1686  N   LEU A 102       7.459   8.195  -4.654  1.00  0.470          N  
ATOM   1687  CA  LEU A 102       8.567   8.419  -5.597  1.00  0.520          C  
ATOM   1688  C   LEU A 102       9.796   7.595  -5.319  1.00  0.580          C  
ATOM   1689  O   LEU A 102      10.465   7.779  -4.301  1.00  0.710          O  
ATOM   1690  CB  LEU A 102       9.013   9.894  -5.593  1.00  0.710          C  
ATOM   1691  CG  LEU A 102      10.388  10.184  -6.343  1.00  0.710          C  
ATOM   1692  CD1 LEU A 102      10.324   9.856  -7.750  1.00  0.710          C  
ATOM   1693  CD2 LEU A 102      10.760  11.639  -6.209  1.00  0.710          C  
ATOM   1694  H   LEU A 102       7.446   8.747  -3.799  1.00  0.560          H  
ATOM   1695  HA  LEU A 102       8.205   8.162  -6.591  1.00  0.620          H  
ATOM   1696 1HB  LEU A 102       8.234  10.488  -6.066  1.00  0.850          H  
ATOM   1697 2HB  LEU A 102       9.110  10.214  -4.565  1.00  0.850          H  
ATOM   1698  HG  LEU A 102      11.160   9.572  -5.897  1.00  0.850          H  
ATOM   1699 1HD1 LEU A 102      11.297  10.042  -8.155  1.00  0.850          H  
ATOM   1700 2HD1 LEU A 102      10.078   8.832  -7.910  1.00  0.850          H  
ATOM   1701 3HD1 LEU A 102       9.598  10.482  -8.217  1.00  0.850          H  
ATOM   1702 1HD2 LEU A 102      11.704  11.827  -6.706  1.00  0.850          H  
ATOM   1703 2HD2 LEU A 102       9.992  12.241  -6.678  1.00  0.850          H  
ATOM   1704 3HD2 LEU A 102      10.853  11.898  -5.156  1.00  0.850          H  
ATOM   1705  N   ILE A 103      10.155   6.739  -6.268  1.00  0.540          N  
ATOM   1706  CA  ILE A 103      11.289   5.859  -6.038  1.00  0.570          C  
ATOM   1707  C   ILE A 103      12.508   6.238  -6.900  1.00  0.570          C  
ATOM   1708  O   ILE A 103      12.458   6.135  -8.134  1.00  0.550          O  
ATOM   1709  CB  ILE A 103      10.853   4.405  -6.329  1.00  0.790          C  
ATOM   1710  CG1 ILE A 103       9.593   4.048  -5.399  1.00  0.790          C  
ATOM   1711  CG2 ILE A 103      12.045   3.463  -6.074  1.00  0.790          C  
ATOM   1712  CD1 ILE A 103       8.899   2.756  -5.666  1.00  0.790          C  
ATOM   1713  H   ILE A 103       9.583   6.689  -7.124  1.00  0.650          H  
ATOM   1714  HA  ILE A 103      11.586   5.933  -4.992  1.00  0.680          H  
ATOM   1715  HB  ILE A 103      10.530   4.318  -7.369  1.00  0.940          H  
ATOM   1716 1HG1 ILE A 103       9.888   4.035  -4.398  1.00  0.940          H  
ATOM   1717 2HG1 ILE A 103       8.842   4.829  -5.526  1.00  0.940          H  
ATOM   1718 1HG2 ILE A 103      11.761   2.448  -6.282  1.00  0.940          H  
ATOM   1719 2HG2 ILE A 103      12.879   3.725  -6.723  1.00  0.940          H  
ATOM   1720 3HG2 ILE A 103      12.367   3.552  -5.036  1.00  0.940          H  
ATOM   1721 1HD1 ILE A 103       8.072   2.665  -4.989  1.00  0.940          H  
ATOM   1722 2HD1 ILE A 103       8.528   2.749  -6.673  1.00  0.940          H  
ATOM   1723 3HD1 ILE A 103       9.564   1.922  -5.519  1.00  0.940          H  
ATOM   1724  N   GLY A 104      13.604   6.665  -6.250  1.00  0.610          N  
ATOM   1725  CA  GLY A 104      14.815   7.024  -7.003  1.00  0.640          C  
ATOM   1726  C   GLY A 104      15.852   5.900  -6.957  1.00  0.620          C  
ATOM   1727  O   GLY A 104      16.115   5.343  -5.885  1.00  0.770          O  
ATOM   1728  H   GLY A 104      13.597   6.705  -5.223  1.00  0.730          H  
ATOM   1729 1HA  GLY A 104      14.554   7.211  -8.039  1.00  0.770          H  
ATOM   1730 2HA  GLY A 104      15.240   7.944  -6.603  1.00  0.770          H  
ATOM   1731  N   VAL A 105      16.515   5.643  -8.096  1.00  0.580          N  
ATOM   1732  CA  VAL A 105      17.556   4.608  -8.210  1.00  0.720          C  
ATOM   1733  C   VAL A 105      18.798   5.109  -8.947  1.00  0.680          C  
ATOM   1734  O   VAL A 105      18.729   6.059  -9.723  1.00  0.680          O  
ATOM   1735  CB  VAL A 105      16.969   3.368  -8.932  1.00  0.950          C  
ATOM   1736  CG1 VAL A 105      16.656   3.694 -10.389  1.00  0.950          C  
ATOM   1737  CG2 VAL A 105      17.904   2.140  -8.857  1.00  0.950          C  
ATOM   1738  H   VAL A 105      16.209   6.136  -8.942  1.00  0.700          H  
ATOM   1739  HA  VAL A 105      17.854   4.310  -7.206  1.00  0.860          H  
ATOM   1740  HB  VAL A 105      16.039   3.129  -8.445  1.00  1.140          H  
ATOM   1741 1HG1 VAL A 105      16.202   2.826 -10.863  1.00  1.140          H  
ATOM   1742 2HG1 VAL A 105      15.967   4.528 -10.438  1.00  1.140          H  
ATOM   1743 3HG1 VAL A 105      17.575   3.943 -10.916  1.00  1.140          H  
ATOM   1744 1HG2 VAL A 105      17.416   1.323  -9.351  1.00  1.140          H  
ATOM   1745 2HG2 VAL A 105      18.838   2.305  -9.360  1.00  1.140          H  
ATOM   1746 3HG2 VAL A 105      18.088   1.885  -7.814  1.00  1.140          H  
ATOM   1747  N   LEU A 106      19.924   4.461  -8.735  1.00  0.750          N  
ATOM   1748  CA  LEU A 106      21.110   4.823  -9.476  1.00  0.800          C  
ATOM   1749  C   LEU A 106      20.935   4.373 -10.897  1.00  0.910          C  
ATOM   1750  O   LEU A 106      20.380   3.307 -11.153  1.00  1.050          O  
ATOM   1751  CB  LEU A 106      22.365   4.144  -8.907  1.00  1.100          C  
ATOM   1752  CG  LEU A 106      23.030   4.822  -7.708  1.00  1.100          C  
ATOM   1753  CD1 LEU A 106      22.182   4.664  -6.489  1.00  1.100          C  
ATOM   1754  CD2 LEU A 106      24.387   4.229  -7.472  1.00  1.100          C  
ATOM   1755  H   LEU A 106      19.949   3.694  -8.079  1.00  0.900          H  
ATOM   1756  HA  LEU A 106      21.235   5.900  -9.490  1.00  0.960          H  
ATOM   1757 1HB  LEU A 106      22.109   3.123  -8.623  1.00  1.320          H  
ATOM   1758 2HB  LEU A 106      23.106   4.090  -9.699  1.00  1.320          H  
ATOM   1759  HG  LEU A 106      23.134   5.879  -7.914  1.00  1.320          H  
ATOM   1760 1HD1 LEU A 106      22.674   5.158  -5.658  1.00  1.320          H  
ATOM   1761 2HD1 LEU A 106      21.218   5.090  -6.624  1.00  1.320          H  
ATOM   1762 3HD1 LEU A 106      22.087   3.607  -6.290  1.00  1.320          H  
ATOM   1763 1HD2 LEU A 106      24.851   4.736  -6.617  1.00  1.320          H  
ATOM   1764 2HD2 LEU A 106      24.293   3.165  -7.257  1.00  1.320          H  
ATOM   1765 3HD2 LEU A 106      25.009   4.367  -8.356  1.00  1.320          H  
ATOM   1766  N   VAL A 107      21.485   5.145 -11.831  1.00  1.090          N  
ATOM   1767  CA  VAL A 107      21.448   4.717 -13.231  1.00  1.370          C  
ATOM   1768  C   VAL A 107      22.163   3.367 -13.374  1.00  1.310          C  
ATOM   1769  O   VAL A 107      21.764   2.517 -14.177  1.00  1.490          O  
ATOM   1770  CB  VAL A 107      22.046   5.798 -14.156  1.00  1.810          C  
ATOM   1771  CG1 VAL A 107      23.566   5.934 -13.963  1.00  1.810          C  
ATOM   1772  CG2 VAL A 107      21.706   5.469 -15.590  1.00  1.810          C  
ATOM   1773  H   VAL A 107      21.869   6.051 -11.543  1.00  1.310          H  
ATOM   1774  HA  VAL A 107      20.406   4.577 -13.520  1.00  1.640          H  
ATOM   1775  HB  VAL A 107      21.604   6.738 -13.904  1.00  2.170          H  
ATOM   1776 1HG1 VAL A 107      23.938   6.726 -14.609  1.00  2.170          H  
ATOM   1777 2HG1 VAL A 107      23.782   6.182 -12.932  1.00  2.170          H  
ATOM   1778 3HG1 VAL A 107      24.076   5.005 -14.224  1.00  2.170          H  
ATOM   1779 1HG2 VAL A 107      22.094   6.248 -16.244  1.00  2.170          H  
ATOM   1780 2HG2 VAL A 107      22.150   4.510 -15.867  1.00  2.170          H  
ATOM   1781 3HG2 VAL A 107      20.625   5.409 -15.700  1.00  2.170          H  
ATOM   1782  N   ASP A 108      23.182   3.132 -12.542  1.00  1.250          N  
ATOM   1783  CA  ASP A 108      23.889   1.863 -12.504  1.00  1.260          C  
ATOM   1784  C   ASP A 108      23.069   0.947 -11.588  1.00  1.220          C  
ATOM   1785  O   ASP A 108      23.468   0.605 -10.472  1.00  1.380          O  
ATOM   1786  CB  ASP A 108      25.293   2.073 -11.953  1.00  1.760          C  
ATOM   1787  CG  ASP A 108      26.156   2.922 -12.880  1.00  1.760          C  
ATOM   1788  OD1 ASP A 108      26.062   2.777 -14.078  1.00  1.760          O  
ATOM   1789  OD2 ASP A 108      26.877   3.744 -12.372  1.00  1.760          O  
ATOM   1790  H   ASP A 108      23.492   3.871 -11.931  1.00  1.500          H  
ATOM   1791  HA  ASP A 108      23.934   1.433 -13.504  1.00  1.510          H  
ATOM   1792 1HB  ASP A 108      25.233   2.560 -10.979  1.00  2.110          H  
ATOM   1793 2HB  ASP A 108      25.773   1.104 -11.808  1.00  2.110          H  
ATOM   1794  N   LYS A 109      21.896   0.607 -12.089  1.00  1.690          N  
ATOM   1795  CA  LYS A 109      20.841  -0.117 -11.401  1.00  1.910          C  
ATOM   1796  C   LYS A 109      21.047  -1.615 -11.343  1.00  1.610          C  
ATOM   1797  O   LYS A 109      21.834  -2.186 -12.103  1.00  2.530          O  
ATOM   1798  CB  LYS A 109      19.497   0.168 -12.081  1.00  2.590          C  
ATOM   1799  CG  LYS A 109      19.345  -0.473 -13.461  1.00  2.590          C  
ATOM   1800  CD  LYS A 109      18.054  -0.032 -14.154  1.00  2.590          C  
ATOM   1801  CE  LYS A 109      17.827  -0.795 -15.470  1.00  2.590          C  
ATOM   1802  NZ  LYS A 109      18.915  -0.543 -16.471  1.00  2.590          N  
ATOM   1803  H   LYS A 109      21.720   0.977 -13.026  1.00  2.030          H  
ATOM   1804  HA  LYS A 109      20.795   0.256 -10.377  1.00  2.290          H  
ATOM   1805 1HB  LYS A 109      18.685  -0.193 -11.452  1.00  3.100          H  
ATOM   1806 2HB  LYS A 109      19.369   1.244 -12.198  1.00  3.100          H  
ATOM   1807 1HG  LYS A 109      20.204  -0.195 -14.068  1.00  3.100          H  
ATOM   1808 2HG  LYS A 109      19.329  -1.561 -13.357  1.00  3.100          H  
ATOM   1809 1HD  LYS A 109      17.209  -0.212 -13.488  1.00  3.100          H  
ATOM   1810 2HD  LYS A 109      18.104   1.041 -14.367  1.00  3.100          H  
ATOM   1811 1HE  LYS A 109      17.778  -1.864 -15.260  1.00  3.100          H  
ATOM   1812 2HE  LYS A 109      16.878  -0.475 -15.898  1.00  3.100          H  
ATOM   1813 1HZ  LYS A 109      18.721  -1.056 -17.322  1.00  3.100          H  
ATOM   1814 2HZ  LYS A 109      18.962   0.447 -16.672  1.00  3.100          H  
ATOM   1815 3HZ  LYS A 109      19.804  -0.844 -16.095  1.00  3.100          H  
ATOM   1816  N   THR A 110      20.277  -2.239 -10.458  1.00  1.090          N  
ATOM   1817  CA  THR A 110      20.225  -3.680 -10.269  1.00  1.730          C  
ATOM   1818  C   THR A 110      18.796  -4.136 -10.575  1.00  1.380          C  
ATOM   1819  O   THR A 110      18.292  -3.535 -11.522  1.00  1.330          O  
ATOM   1820  CB  THR A 110      20.654  -4.096  -8.850  1.00  2.170          C  
ATOM   1821  OG1 THR A 110      19.686  -3.653  -7.902  1.00  2.170          O  
ATOM   1822  CG2 THR A 110      21.991  -3.448  -8.524  1.00  2.170          C  
ATOM   1823  H   THR A 110      19.689  -1.673  -9.866  1.00  1.310          H  
ATOM   1824  HA  THR A 110      20.895  -4.159 -10.983  1.00  2.080          H  
ATOM   1825  HB  THR A 110      20.748  -5.180  -8.796  1.00  2.600          H  
ATOM   1826  HG1 THR A 110      19.989  -3.903  -7.014  1.00  2.600          H  
ATOM   1827 1HG2 THR A 110      22.298  -3.740  -7.522  1.00  2.600          H  
ATOM   1828 2HG2 THR A 110      22.738  -3.777  -9.246  1.00  2.600          H  
ATOM   1829 3HG2 THR A 110      21.905  -2.364  -8.569  1.00  2.600          H  
ATOM   1830  N   ASN A 111      18.684  -5.462 -10.541  1.00  1.270          N  
ATOM   1831  CA  ASN A 111      17.362  -6.076 -10.314  1.00  1.140          C  
ATOM   1832  C   ASN A 111      16.598  -5.754  -9.012  1.00  1.070          C  
ATOM   1833  O   ASN A 111      15.382  -5.962  -8.957  1.00  1.070          O  
ATOM   1834  CB  ASN A 111      17.487  -7.579 -10.442  1.00  1.650          C  
ATOM   1835  CG  ASN A 111      17.699  -8.016 -11.864  1.00  1.650          C  
ATOM   1836  OD1 ASN A 111      17.412  -7.277 -12.812  1.00  1.650          O  
ATOM   1837  ND2 ASN A 111      18.204  -9.207 -12.033  1.00  1.650          N  
ATOM   1838  H   ASN A 111      19.112  -5.885 -11.356  1.00  1.520          H  
ATOM   1839  HA  ASN A 111      16.717  -5.731 -11.124  1.00  1.370          H  
ATOM   1840 1HB  ASN A 111      18.323  -7.928  -9.835  1.00  1.980          H  
ATOM   1841 2HB  ASN A 111      16.581  -8.053 -10.059  1.00  1.980          H  
ATOM   1842 1HD2 ASN A 111      18.371  -9.554 -12.957  1.00  1.980          H  
ATOM   1843 2HD2 ASN A 111      18.426  -9.777 -11.241  1.00  1.980          H  
ATOM   1844  N   LEU A 112      17.270  -5.281  -7.956  1.00  1.120          N  
ATOM   1845  CA  LEU A 112      16.556  -5.020  -6.701  1.00  1.090          C  
ATOM   1846  C   LEU A 112      15.491  -3.957  -6.895  1.00  1.010          C  
ATOM   1847  O   LEU A 112      14.399  -4.045  -6.329  1.00  0.980          O  
ATOM   1848  CB  LEU A 112      17.521  -4.548  -5.617  1.00  1.540          C  
ATOM   1849  CG  LEU A 112      18.538  -5.569  -5.079  1.00  1.540          C  
ATOM   1850  CD1 LEU A 112      19.533  -4.835  -4.195  1.00  1.540          C  
ATOM   1851  CD2 LEU A 112      17.814  -6.652  -4.266  1.00  1.540          C  
ATOM   1852  H   LEU A 112      18.263  -5.076  -8.028  1.00  1.340          H  
ATOM   1853  HA  LEU A 112      16.056  -5.934  -6.390  1.00  1.310          H  
ATOM   1854 1HB  LEU A 112      18.056  -3.680  -5.974  1.00  1.850          H  
ATOM   1855 2HB  LEU A 112      16.926  -4.242  -4.782  1.00  1.850          H  
ATOM   1856  HG  LEU A 112      19.075  -6.029  -5.906  1.00  1.850          H  
ATOM   1857 1HD1 LEU A 112      20.265  -5.543  -3.807  1.00  1.850          H  
ATOM   1858 2HD1 LEU A 112      20.046  -4.068  -4.772  1.00  1.850          H  
ATOM   1859 3HD1 LEU A 112      19.011  -4.368  -3.364  1.00  1.850          H  
ATOM   1860 1HD2 LEU A 112      18.547  -7.359  -3.878  1.00  1.850          H  
ATOM   1861 2HD2 LEU A 112      17.283  -6.189  -3.433  1.00  1.850          H  
ATOM   1862 3HD2 LEU A 112      17.105  -7.190  -4.888  1.00  1.850          H  
ATOM   1863  N   HIS A 113      15.808  -2.969  -7.725  1.00  1.030          N  
ATOM   1864  CA  HIS A 113      14.902  -1.886  -8.056  1.00  1.000          C  
ATOM   1865  C   HIS A 113      13.637  -2.420  -8.672  1.00  0.980          C  
ATOM   1866  O   HIS A 113      12.540  -2.125  -8.203  1.00  1.010          O  
ATOM   1867  CB  HIS A 113      15.557  -0.937  -9.043  1.00  1.410          C  
ATOM   1868  CG  HIS A 113      14.655   0.150  -9.540  1.00  1.410          C  
ATOM   1869  ND1 HIS A 113      14.258   1.208  -8.759  1.00  1.410          N  
ATOM   1870  CD2 HIS A 113      14.091   0.342 -10.754  1.00  1.410          C  
ATOM   1871  CE1 HIS A 113      13.489   2.015  -9.476  1.00  1.410          C  
ATOM   1872  NE2 HIS A 113      13.374   1.508 -10.689  1.00  1.410          N  
ATOM   1873  H   HIS A 113      16.734  -2.970  -8.125  1.00  1.240          H  
ATOM   1874  HA  HIS A 113      14.639  -1.332  -7.156  1.00  1.200          H  
ATOM   1875 1HB  HIS A 113      16.412  -0.490  -8.562  1.00  1.690          H  
ATOM   1876 2HB  HIS A 113      15.924  -1.498  -9.905  1.00  1.690          H  
ATOM   1877  HD2 HIS A 113      14.196  -0.309 -11.623  1.00  1.690          H  
ATOM   1878  HE1 HIS A 113      13.029   2.942  -9.127  1.00  1.690          H  
ATOM   1879  HE2 HIS A 113      12.846   1.910 -11.453  1.00  1.690          H  
ATOM   1880  N   LEU A 114      13.776  -3.280  -9.674  1.00  1.010          N  
ATOM   1881  CA  LEU A 114      12.613  -3.805 -10.350  1.00  1.060          C  
ATOM   1882  C   LEU A 114      11.706  -4.562  -9.382  1.00  1.060          C  
ATOM   1883  O   LEU A 114      10.484  -4.383  -9.413  1.00  1.130          O  
ATOM   1884  CB  LEU A 114      13.060  -4.746 -11.467  1.00  1.460          C  
ATOM   1885  CG  LEU A 114      13.813  -4.102 -12.661  1.00  1.460          C  
ATOM   1886  CD1 LEU A 114      14.332  -5.222 -13.560  1.00  1.460          C  
ATOM   1887  CD2 LEU A 114      12.892  -3.143 -13.435  1.00  1.460          C  
ATOM   1888  H   LEU A 114      14.703  -3.513 -10.002  1.00  1.210          H  
ATOM   1889  HA  LEU A 114      12.053  -2.978 -10.764  1.00  1.270          H  
ATOM   1890 1HB  LEU A 114      13.722  -5.497 -11.027  1.00  1.760          H  
ATOM   1891 2HB  LEU A 114      12.182  -5.258 -11.856  1.00  1.760          H  
ATOM   1892  HG  LEU A 114      14.677  -3.547 -12.292  1.00  1.760          H  
ATOM   1893 1HD1 LEU A 114      14.887  -4.792 -14.393  1.00  1.760          H  
ATOM   1894 2HD1 LEU A 114      14.994  -5.876 -12.989  1.00  1.760          H  
ATOM   1895 3HD1 LEU A 114      13.495  -5.804 -13.944  1.00  1.760          H  
ATOM   1896 1HD2 LEU A 114      13.444  -2.713 -14.270  1.00  1.760          H  
ATOM   1897 2HD2 LEU A 114      12.030  -3.692 -13.817  1.00  1.760          H  
ATOM   1898 3HD2 LEU A 114      12.549  -2.338 -12.798  1.00  1.760          H  
ATOM   1899  N   ASP A 115      12.289  -5.360  -8.474  1.00  1.040          N  
ATOM   1900  CA  ASP A 115      11.445  -6.080  -7.521  1.00  1.130          C  
ATOM   1901  C   ASP A 115      10.744  -5.111  -6.572  1.00  1.080          C  
ATOM   1902  O   ASP A 115       9.561  -5.274  -6.261  1.00  1.140          O  
ATOM   1903  CB  ASP A 115      12.262  -7.075  -6.693  1.00  1.550          C  
ATOM   1904  CG  ASP A 115      12.726  -8.319  -7.462  1.00  1.550          C  
ATOM   1905  OD1 ASP A 115      12.230  -8.586  -8.533  1.00  1.550          O  
ATOM   1906  OD2 ASP A 115      13.582  -8.998  -6.948  1.00  1.550          O  
ATOM   1907  H   ASP A 115      13.306  -5.511  -8.495  1.00  1.250          H  
ATOM   1908  HA  ASP A 115      10.688  -6.628  -8.077  1.00  1.360          H  
ATOM   1909 1HB  ASP A 115      13.151  -6.561  -6.309  1.00  1.860          H  
ATOM   1910 2HB  ASP A 115      11.677  -7.394  -5.831  1.00  1.860          H  
ATOM   1911  N   PHE A 116      11.468  -4.080  -6.145  1.00  1.030          N  
ATOM   1912  CA  PHE A 116      10.963  -3.069  -5.234  1.00  1.040          C  
ATOM   1913  C   PHE A 116       9.781  -2.315  -5.841  1.00  0.990          C  
ATOM   1914  O   PHE A 116       8.724  -2.212  -5.212  1.00  1.060          O  
ATOM   1915  CB  PHE A 116      12.101  -2.120  -4.894  1.00  1.450          C  
ATOM   1916  CG  PHE A 116      11.835  -1.085  -3.911  1.00  1.450          C  
ATOM   1917  CD1 PHE A 116      11.868  -1.415  -2.609  1.00  1.450          C  
ATOM   1918  CD2 PHE A 116      11.606   0.198  -4.258  1.00  1.450          C  
ATOM   1919  CE1 PHE A 116      11.700  -0.495  -1.635  1.00  1.450          C  
ATOM   1920  CE2 PHE A 116      11.417   1.142  -3.291  1.00  1.450          C  
ATOM   1921  CZ  PHE A 116      11.476   0.786  -1.959  1.00  1.450          C  
ATOM   1922  H   PHE A 116      12.457  -4.032  -6.416  1.00  1.240          H  
ATOM   1923  HA  PHE A 116      10.629  -3.564  -4.325  1.00  1.250          H  
ATOM   1924 1HB  PHE A 116      12.944  -2.710  -4.543  1.00  1.740          H  
ATOM   1925 2HB  PHE A 116      12.426  -1.629  -5.799  1.00  1.740          H  
ATOM   1926  HD1 PHE A 116      12.042  -2.445  -2.363  1.00  1.740          H  
ATOM   1927  HD2 PHE A 116      11.578   0.461  -5.310  1.00  1.740          H  
ATOM   1928  HE1 PHE A 116      11.747  -0.783  -0.616  1.00  1.740          H  
ATOM   1929  HE2 PHE A 116      11.231   2.162  -3.570  1.00  1.740          H  
ATOM   1930  HZ  PHE A 116      11.338   1.519  -1.174  1.00  1.740          H  
ATOM   1931  N   ILE A 117       9.929  -1.800  -7.070  1.00  0.930          N  
ATOM   1932  CA  ILE A 117       8.828  -1.042  -7.662  1.00  0.950          C  
ATOM   1933  C   ILE A 117       7.638  -1.960  -7.950  1.00  1.000          C  
ATOM   1934  O   ILE A 117       6.491  -1.519  -7.837  1.00  1.000          O  
ATOM   1935  CB  ILE A 117       9.259  -0.234  -8.924  1.00  1.320          C  
ATOM   1936  CG1 ILE A 117       9.700  -1.176 -10.074  1.00  1.320          C  
ATOM   1937  CG2 ILE A 117      10.373   0.740  -8.553  1.00  1.320          C  
ATOM   1938  CD1 ILE A 117       9.999  -0.509 -11.407  1.00  1.320          C  
ATOM   1939  H   ILE A 117      10.820  -1.939  -7.559  1.00  1.120          H  
ATOM   1940  HA  ILE A 117       8.503  -0.305  -6.928  1.00  1.140          H  
ATOM   1941  HB  ILE A 117       8.403   0.332  -9.283  1.00  1.590          H  
ATOM   1942 1HG1 ILE A 117      10.568  -1.700  -9.747  1.00  1.590          H  
ATOM   1943 2HG1 ILE A 117       8.916  -1.891 -10.270  1.00  1.590          H  
ATOM   1944 1HG2 ILE A 117      10.652   1.339  -9.404  1.00  1.590          H  
ATOM   1945 2HG2 ILE A 117      10.032   1.385  -7.781  1.00  1.590          H  
ATOM   1946 3HG2 ILE A 117      11.244   0.186  -8.198  1.00  1.590          H  
ATOM   1947 1HD1 ILE A 117      10.288  -1.274 -12.128  1.00  1.590          H  
ATOM   1948 2HD1 ILE A 117       9.106   0.005 -11.762  1.00  1.590          H  
ATOM   1949 3HD1 ILE A 117      10.809   0.198 -11.308  1.00  1.590          H  
ATOM   1950  N   SER A 118       7.902  -3.240  -8.273  1.00  1.100          N  
ATOM   1951  CA  SER A 118       6.844  -4.215  -8.491  1.00  1.250          C  
ATOM   1952  C   SER A 118       6.037  -4.399  -7.218  1.00  1.270          C  
ATOM   1953  O   SER A 118       4.801  -4.363  -7.256  1.00  1.340          O  
ATOM   1954  CB  SER A 118       7.415  -5.541  -8.947  1.00  1.690          C  
ATOM   1955  OG  SER A 118       6.400  -6.487  -9.142  1.00  1.690          O  
ATOM   1956  H   SER A 118       8.871  -3.539  -8.416  1.00  1.320          H  
ATOM   1957  HA  SER A 118       6.182  -3.840  -9.269  1.00  1.500          H  
ATOM   1958 1HB  SER A 118       7.969  -5.394  -9.874  1.00  2.030          H  
ATOM   1959 2HB  SER A 118       8.116  -5.909  -8.210  1.00  2.030          H  
ATOM   1960  HG  SER A 118       6.833  -7.260  -9.505  1.00  2.030          H  
ATOM   1961  N   ASN A 119       6.728  -4.557  -6.074  1.00  1.250          N  
ATOM   1962  CA  ASN A 119       6.039  -4.716  -4.802  1.00  1.330          C  
ATOM   1963  C   ASN A 119       5.206  -3.492  -4.456  1.00  1.220          C  
ATOM   1964  O   ASN A 119       4.077  -3.628  -3.978  1.00  1.290          O  
ATOM   1965  CB  ASN A 119       7.021  -4.958  -3.684  1.00  1.830          C  
ATOM   1966  CG  ASN A 119       7.616  -6.302  -3.666  1.00  1.830          C  
ATOM   1967  OD1 ASN A 119       7.097  -7.272  -4.251  1.00  1.830          O  
ATOM   1968  ND2 ASN A 119       8.726  -6.402  -2.989  1.00  1.830          N  
ATOM   1969  H   ASN A 119       7.750  -4.628  -6.119  1.00  1.500          H  
ATOM   1970  HA  ASN A 119       5.366  -5.566  -4.887  1.00  1.600          H  
ATOM   1971 1HB  ASN A 119       7.828  -4.236  -3.775  1.00  2.200          H  
ATOM   1972 2HB  ASN A 119       6.531  -4.787  -2.732  1.00  2.200          H  
ATOM   1973 1HD2 ASN A 119       9.186  -7.296  -2.908  1.00  2.200          H  
ATOM   1974 2HD2 ASN A 119       9.119  -5.608  -2.536  1.00  2.200          H  
ATOM   1975  N   PHE A 120       5.732  -2.288  -4.729  1.00  1.080          N  
ATOM   1976  CA  PHE A 120       4.956  -1.085  -4.458  1.00  1.000          C  
ATOM   1977  C   PHE A 120       3.725  -1.044  -5.297  1.00  0.920          C  
ATOM   1978  O   PHE A 120       2.662  -0.723  -4.787  1.00  0.920          O  
ATOM   1979  CB  PHE A 120       5.725   0.195  -4.728  1.00  1.430          C  
ATOM   1980  CG  PHE A 120       6.510   0.679  -3.632  1.00  1.430          C  
ATOM   1981  CD1 PHE A 120       7.536  -0.032  -3.173  1.00  1.430          C  
ATOM   1982  CD2 PHE A 120       6.231   1.908  -3.047  1.00  1.430          C  
ATOM   1983  CE1 PHE A 120       8.268   0.403  -2.182  1.00  1.430          C  
ATOM   1984  CE2 PHE A 120       7.015   2.348  -2.029  1.00  1.430          C  
ATOM   1985  CZ  PHE A 120       8.039   1.567  -1.613  1.00  1.430          C  
ATOM   1986  H   PHE A 120       6.691  -2.227  -5.089  1.00  1.300          H  
ATOM   1987  HA  PHE A 120       4.657  -1.098  -3.411  1.00  1.200          H  
ATOM   1988 1HB  PHE A 120       6.391   0.028  -5.570  1.00  1.720          H  
ATOM   1989 2HB  PHE A 120       5.031   0.972  -5.009  1.00  1.720          H  
ATOM   1990  HD1 PHE A 120       7.765  -0.979  -3.600  1.00  1.720          H  
ATOM   1991  HD2 PHE A 120       5.394   2.512  -3.413  1.00  1.720          H  
ATOM   1992  HE1 PHE A 120       9.068  -0.207  -1.834  1.00  1.720          H  
ATOM   1993  HE2 PHE A 120       6.832   3.294  -1.559  1.00  1.720          H  
ATOM   1994  HZ  PHE A 120       8.685   1.861  -0.828  1.00  1.720          H  
ATOM   1995  N   SER A 121       3.845  -1.361  -6.579  1.00  0.920          N  
ATOM   1996  CA  SER A 121       2.679  -1.329  -7.426  1.00  0.940          C  
ATOM   1997  C   SER A 121       1.660  -2.356  -6.959  1.00  1.030          C  
ATOM   1998  O   SER A 121       0.538  -2.003  -6.609  1.00  1.040          O  
ATOM   1999  CB  SER A 121       3.078  -1.592  -8.861  1.00  1.310          C  
ATOM   2000  OG  SER A 121       1.965  -1.581  -9.704  1.00  1.310          O  
ATOM   2001  H   SER A 121       4.760  -1.587  -6.979  1.00  1.100          H  
ATOM   2002  HA  SER A 121       2.230  -0.339  -7.362  1.00  1.130          H  
ATOM   2003 1HB  SER A 121       3.791  -0.832  -9.179  1.00  1.570          H  
ATOM   2004 2HB  SER A 121       3.583  -2.557  -8.924  1.00  1.570          H  
ATOM   2005  HG  SER A 121       2.301  -1.784 -10.581  1.00  1.570          H  
ATOM   2006  N   LYS A 122       2.062  -3.617  -6.788  1.00  1.130          N  
ATOM   2007  CA  LYS A 122       1.083  -4.622  -6.387  1.00  1.260          C  
ATOM   2008  C   LYS A 122       0.402  -4.251  -5.068  1.00  1.200          C  
ATOM   2009  O   LYS A 122      -0.799  -4.451  -4.910  1.00  1.240          O  
ATOM   2010  CB  LYS A 122       1.729  -6.006  -6.298  1.00  1.710          C  
ATOM   2011  CG  LYS A 122       2.099  -6.640  -7.668  1.00  1.710          C  
ATOM   2012  CD  LYS A 122       2.718  -8.028  -7.474  1.00  1.710          C  
ATOM   2013  CE  LYS A 122       3.138  -8.733  -8.790  1.00  1.710          C  
ATOM   2014  NZ  LYS A 122       1.978  -9.024  -9.741  1.00  1.710          N  
ATOM   2015  H   LYS A 122       3.026  -3.880  -7.014  1.00  1.360          H  
ATOM   2016  HA  LYS A 122       0.310  -4.667  -7.149  1.00  1.510          H  
ATOM   2017 1HB  LYS A 122       2.649  -5.929  -5.709  1.00  2.050          H  
ATOM   2018 2HB  LYS A 122       1.059  -6.685  -5.774  1.00  2.050          H  
ATOM   2019 1HG  LYS A 122       1.204  -6.719  -8.287  1.00  2.050          H  
ATOM   2020 2HG  LYS A 122       2.820  -5.996  -8.180  1.00  2.050          H  
ATOM   2021 1HD  LYS A 122       3.606  -7.926  -6.844  1.00  2.050          H  
ATOM   2022 2HD  LYS A 122       2.028  -8.658  -6.972  1.00  2.050          H  
ATOM   2023 1HE  LYS A 122       3.871  -8.118  -9.311  1.00  2.050          H  
ATOM   2024 2HE  LYS A 122       3.601  -9.680  -8.519  1.00  2.050          H  
ATOM   2025 1HZ  LYS A 122       2.324  -9.493 -10.570  1.00  2.050          H  
ATOM   2026 2HZ  LYS A 122       1.224  -9.614  -9.336  1.00  2.050          H  
ATOM   2027 3HZ  LYS A 122       1.531  -8.166 -10.061  1.00  2.050          H  
ATOM   2028  N   LEU A 123       1.141  -3.685  -4.125  1.00  1.150          N  
ATOM   2029  CA  LEU A 123       0.545  -3.285  -2.870  1.00  1.180          C  
ATOM   2030  C   LEU A 123      -0.375  -2.051  -3.034  1.00  1.050          C  
ATOM   2031  O   LEU A 123      -1.512  -2.045  -2.573  1.00  1.080          O  
ATOM   2032  CB  LEU A 123       1.672  -3.009  -1.882  1.00  1.640          C  
ATOM   2033  CG  LEU A 123       1.296  -2.579  -0.501  1.00  1.640          C  
ATOM   2034  CD1 LEU A 123       0.438  -3.645   0.186  1.00  1.640          C  
ATOM   2035  CD2 LEU A 123       2.564  -2.300   0.261  1.00  1.640          C  
ATOM   2036  H   LEU A 123       2.149  -3.559  -4.256  1.00  1.380          H  
ATOM   2037  HA  LEU A 123      -0.053  -4.120  -2.518  1.00  1.420          H  
ATOM   2038 1HB  LEU A 123       2.278  -3.894  -1.813  1.00  1.970          H  
ATOM   2039 2HB  LEU A 123       2.295  -2.219  -2.312  1.00  1.970          H  
ATOM   2040  HG  LEU A 123       0.728  -1.684  -0.560  1.00  1.970          H  
ATOM   2041 1HD1 LEU A 123       0.181  -3.296   1.174  1.00  1.970          H  
ATOM   2042 2HD1 LEU A 123      -0.479  -3.813  -0.366  1.00  1.970          H  
ATOM   2043 3HD1 LEU A 123       0.991  -4.574   0.260  1.00  1.970          H  
ATOM   2044 1HD2 LEU A 123       2.318  -1.945   1.264  1.00  1.970          H  
ATOM   2045 2HD2 LEU A 123       3.171  -3.194   0.330  1.00  1.970          H  
ATOM   2046 3HD2 LEU A 123       3.116  -1.540  -0.270  1.00  1.970          H  
ATOM   2047  N   MET A 124       0.090  -1.022  -3.743  1.00  0.960          N  
ATOM   2048  CA  MET A 124      -0.659   0.215  -3.979  1.00  0.940          C  
ATOM   2049  C   MET A 124      -1.954  -0.015  -4.746  1.00  0.980          C  
ATOM   2050  O   MET A 124      -2.956   0.651  -4.500  1.00  1.050          O  
ATOM   2051  CB  MET A 124       0.227   1.210  -4.689  1.00  1.320          C  
ATOM   2052  CG  MET A 124       1.319   1.818  -3.816  1.00  1.320          C  
ATOM   2053  SD  MET A 124       2.518   2.744  -4.764  1.00  1.320          S  
ATOM   2054  CE  MET A 124       1.569   4.080  -5.429  1.00  1.320          C  
ATOM   2055  H   MET A 124       1.028  -1.083  -4.134  1.00  1.150          H  
ATOM   2056  HA  MET A 124      -0.926   0.639  -3.022  1.00  1.130          H  
ATOM   2057 1HB  MET A 124       0.702   0.723  -5.541  1.00  1.590          H  
ATOM   2058 2HB  MET A 124      -0.396   2.003  -5.064  1.00  1.590          H  
ATOM   2059 1HG  MET A 124       0.871   2.489  -3.089  1.00  1.590          H  
ATOM   2060 2HG  MET A 124       1.837   1.033  -3.266  1.00  1.590          H  
ATOM   2061 1HE  MET A 124       2.225   4.695  -5.994  1.00  1.590          H  
ATOM   2062 2HE  MET A 124       0.809   3.715  -6.068  1.00  1.590          H  
ATOM   2063 3HE  MET A 124       1.107   4.658  -4.643  1.00  1.590          H  
ATOM   2064  N   LEU A 125      -1.955  -1.016  -5.615  1.00  1.020          N  
ATOM   2065  CA  LEU A 125      -3.098  -1.376  -6.439  1.00  1.130          C  
ATOM   2066  C   LEU A 125      -4.156  -2.192  -5.678  1.00  1.170          C  
ATOM   2067  O   LEU A 125      -5.174  -2.567  -6.261  1.00  1.290          O  
ATOM   2068  CB  LEU A 125      -2.604  -2.241  -7.599  1.00  1.540          C  
ATOM   2069  CG  LEU A 125      -1.630  -1.610  -8.656  1.00  1.540          C  
ATOM   2070  CD1 LEU A 125      -1.155  -2.707  -9.498  1.00  1.540          C  
ATOM   2071  CD2 LEU A 125      -2.276  -0.555  -9.472  1.00  1.540          C  
ATOM   2072  H   LEU A 125      -1.068  -1.500  -5.793  1.00  1.220          H  
ATOM   2073  HA  LEU A 125      -3.559  -0.464  -6.799  1.00  1.360          H  
ATOM   2074 1HB  LEU A 125      -2.074  -3.088  -7.160  1.00  1.850          H  
ATOM   2075 2HB  LEU A 125      -3.467  -2.628  -8.124  1.00  1.850          H  
ATOM   2076  HG  LEU A 125      -0.807  -1.155  -8.184  1.00  1.850          H  
ATOM   2077 1HD1 LEU A 125      -0.468  -2.317 -10.245  1.00  1.850          H  
ATOM   2078 2HD1 LEU A 125      -0.646  -3.443  -8.887  1.00  1.850          H  
ATOM   2079 3HD1 LEU A 125      -1.989  -3.161  -9.969  1.00  1.850          H  
ATOM   2080 1HD2 LEU A 125      -1.557  -0.172 -10.192  1.00  1.850          H  
ATOM   2081 2HD2 LEU A 125      -3.123  -0.931 -10.003  1.00  1.850          H  
ATOM   2082 3HD2 LEU A 125      -2.568   0.227  -8.824  1.00  1.850          H  
ATOM   2083  N   ASN A 126      -3.891  -2.492  -4.407  1.00  1.130          N  
ATOM   2084  CA  ASN A 126      -4.748  -3.257  -3.513  1.00  1.210          C  
ATOM   2085  C   ASN A 126      -5.706  -2.317  -2.799  1.00  1.180          C  
ATOM   2086  O   ASN A 126      -5.271  -1.444  -2.044  1.00  1.070          O  
ATOM   2087  CB  ASN A 126      -3.886  -3.987  -2.508  1.00  1.660          C  
ATOM   2088  CG  ASN A 126      -4.580  -4.951  -1.674  1.00  1.660          C  
ATOM   2089  OD1 ASN A 126      -5.511  -5.657  -2.085  1.00  1.660          O  
ATOM   2090  ND2 ASN A 126      -4.120  -5.023  -0.466  1.00  1.660          N  
ATOM   2091  H   ASN A 126      -3.015  -2.155  -3.998  1.00  1.360          H  
ATOM   2092  HA  ASN A 126      -5.353  -3.952  -4.095  1.00  1.450          H  
ATOM   2093 1HB  ASN A 126      -3.046  -4.471  -3.005  1.00  1.990          H  
ATOM   2094 2HB  ASN A 126      -3.461  -3.261  -1.847  1.00  1.990          H  
ATOM   2095 1HD2 ASN A 126      -4.466  -5.710   0.187  1.00  1.990          H  
ATOM   2096 2HD2 ASN A 126      -3.353  -4.446  -0.195  1.00  1.990          H  
ATOM   2097  N   GLU A 127      -7.011  -2.457  -3.019  1.00  1.310          N  
ATOM   2098  CA  GLU A 127      -7.954  -1.504  -2.435  1.00  1.310          C  
ATOM   2099  C   GLU A 127      -7.861  -1.378  -0.907  1.00  1.280          C  
ATOM   2100  O   GLU A 127      -8.014  -0.273  -0.374  1.00  1.230          O  
ATOM   2101  CB  GLU A 127      -9.398  -1.899  -2.780  1.00  1.830          C  
ATOM   2102  CG  GLU A 127      -9.771  -1.844  -4.267  1.00  1.830          C  
ATOM   2103  CD  GLU A 127      -9.391  -3.096  -5.012  1.00  1.830          C  
ATOM   2104  OE1 GLU A 127      -8.698  -3.908  -4.440  1.00  1.830          O  
ATOM   2105  OE2 GLU A 127      -9.803  -3.253  -6.148  1.00  1.830          O  
ATOM   2106  H   GLU A 127      -7.361  -3.203  -3.631  1.00  1.570          H  
ATOM   2107  HA  GLU A 127      -7.748  -0.525  -2.869  1.00  1.570          H  
ATOM   2108 1HB  GLU A 127      -9.590  -2.912  -2.424  1.00  2.200          H  
ATOM   2109 2HB  GLU A 127     -10.084  -1.239  -2.249  1.00  2.200          H  
ATOM   2110 1HG  GLU A 127     -10.846  -1.689  -4.358  1.00  2.200          H  
ATOM   2111 2HG  GLU A 127      -9.267  -0.990  -4.723  1.00  2.200          H  
ATOM   2112  N   THR A 128      -7.596  -2.483  -0.197  1.00  1.330          N  
ATOM   2113  CA  THR A 128      -7.526  -2.430   1.264  1.00  1.340          C  
ATOM   2114  C   THR A 128      -6.382  -1.534   1.714  1.00  1.210          C  
ATOM   2115  O   THR A 128      -6.563  -0.625   2.532  1.00  1.170          O  
ATOM   2116  CB  THR A 128      -7.331  -3.840   1.873  1.00  1.870          C  
ATOM   2117  OG1 THR A 128      -8.451  -4.676   1.540  1.00  1.870          O  
ATOM   2118  CG2 THR A 128      -7.221  -3.738   3.396  1.00  1.870          C  
ATOM   2119  H   THR A 128      -7.481  -3.362  -0.680  1.00  1.600          H  
ATOM   2120  HA  THR A 128      -8.459  -2.010   1.642  1.00  1.610          H  
ATOM   2121  HB  THR A 128      -6.424  -4.289   1.470  1.00  2.250          H  
ATOM   2122  HG1 THR A 128      -8.253  -5.586   1.788  1.00  2.250          H  
ATOM   2123 1HG2 THR A 128      -7.088  -4.736   3.810  1.00  2.250          H  
ATOM   2124 2HG2 THR A 128      -6.369  -3.121   3.677  1.00  2.250          H  
ATOM   2125 3HG2 THR A 128      -8.133  -3.296   3.794  1.00  2.250          H  
ATOM   2126  N   PHE A 129      -5.200  -1.795   1.164  1.00  1.160          N  
ATOM   2127  CA  PHE A 129      -4.019  -1.008   1.460  1.00  1.080          C  
ATOM   2128  C   PHE A 129      -4.210   0.435   1.091  1.00  0.980          C  
ATOM   2129  O   PHE A 129      -3.985   1.321   1.912  1.00  0.950          O  
ATOM   2130  CB  PHE A 129      -2.804  -1.527   0.715  1.00  1.540          C  
ATOM   2131  CG  PHE A 129      -1.599  -0.654   0.840  1.00  1.540          C  
ATOM   2132  CD1 PHE A 129      -0.816  -0.674   1.962  1.00  1.540          C  
ATOM   2133  CD2 PHE A 129      -1.249   0.189  -0.198  1.00  1.540          C  
ATOM   2134  CE1 PHE A 129       0.291   0.114   2.048  1.00  1.540          C  
ATOM   2135  CE2 PHE A 129      -0.134   0.986  -0.118  1.00  1.540          C  
ATOM   2136  CZ  PHE A 129       0.638   0.941   1.011  1.00  1.540          C  
ATOM   2137  H   PHE A 129      -5.137  -2.563   0.509  1.00  1.390          H  
ATOM   2138  HA  PHE A 129      -3.831  -1.066   2.533  1.00  1.300          H  
ATOM   2139 1HB  PHE A 129      -2.544  -2.520   1.076  1.00  1.850          H  
ATOM   2140 2HB  PHE A 129      -3.041  -1.609  -0.344  1.00  1.850          H  
ATOM   2141  HD1 PHE A 129      -1.082  -1.327   2.778  1.00  1.850          H  
ATOM   2142  HD2 PHE A 129      -1.878   0.198  -1.089  1.00  1.850          H  
ATOM   2143  HE1 PHE A 129       0.893   0.081   2.933  1.00  1.850          H  
ATOM   2144  HE2 PHE A 129       0.135   1.642  -0.938  1.00  1.850          H  
ATOM   2145  HZ  PHE A 129       1.518   1.565   1.091  1.00  1.850          H  
ATOM   2146  N   ALA A 130      -4.642   0.680  -0.155  1.00  0.980          N  
ATOM   2147  CA  ALA A 130      -4.771   2.028  -0.665  1.00  0.940          C  
ATOM   2148  C   ALA A 130      -5.698   2.856   0.195  1.00  0.940          C  
ATOM   2149  O   ALA A 130      -5.398   4.014   0.474  1.00  0.910          O  
ATOM   2150  CB  ALA A 130      -5.271   1.995  -2.089  1.00  1.330          C  
ATOM   2151  H   ALA A 130      -4.851  -0.102  -0.782  1.00  1.180          H  
ATOM   2152  HA  ALA A 130      -3.788   2.487  -0.661  1.00  1.130          H  
ATOM   2153 1HB  ALA A 130      -5.338   3.008  -2.480  1.00  1.600          H  
ATOM   2154 2HB  ALA A 130      -4.577   1.411  -2.696  1.00  1.600          H  
ATOM   2155 3HB  ALA A 130      -6.254   1.527  -2.115  1.00  1.600          H  
ATOM   2156  N   SER A 131      -6.803   2.269   0.661  1.00  1.000          N  
ATOM   2157  CA  SER A 131      -7.710   2.995   1.532  1.00  1.020          C  
ATOM   2158  C   SER A 131      -7.005   3.353   2.835  1.00  0.980          C  
ATOM   2159  O   SER A 131      -7.053   4.505   3.296  1.00  0.980          O  
ATOM   2160  CB  SER A 131      -8.937   2.159   1.825  1.00  1.420          C  
ATOM   2161  OG  SER A 131      -9.833   2.848   2.659  1.00  1.420          O  
ATOM   2162  H   SER A 131      -7.046   1.318   0.366  1.00  1.200          H  
ATOM   2163  HA  SER A 131      -8.013   3.914   1.032  1.00  1.220          H  
ATOM   2164 1HB  SER A 131      -9.428   1.897   0.889  1.00  1.700          H  
ATOM   2165 2HB  SER A 131      -8.630   1.227   2.301  1.00  1.700          H  
ATOM   2166  HG  SER A 131     -10.547   2.232   2.834  1.00  1.700          H  
ATOM   2167  N   LYS A 132      -6.327   2.364   3.441  1.00  0.990          N  
ATOM   2168  CA  LYS A 132      -5.652   2.600   4.704  1.00  0.990          C  
ATOM   2169  C   LYS A 132      -4.589   3.690   4.620  1.00  0.950          C  
ATOM   2170  O   LYS A 132      -4.488   4.493   5.543  1.00  0.970          O  
ATOM   2171  CB  LYS A 132      -5.055   1.305   5.253  1.00  1.390          C  
ATOM   2172  CG  LYS A 132      -6.089   0.316   5.771  1.00  1.390          C  
ATOM   2173  CD  LYS A 132      -5.441  -0.960   6.291  1.00  1.390          C  
ATOM   2174  CE  LYS A 132      -6.495  -1.927   6.832  1.00  1.390          C  
ATOM   2175  NZ  LYS A 132      -5.892  -3.189   7.348  1.00  1.390          N  
ATOM   2176  H   LYS A 132      -6.324   1.422   3.030  1.00  1.190          H  
ATOM   2177  HA  LYS A 132      -6.401   2.943   5.417  1.00  1.190          H  
ATOM   2178 1HB  LYS A 132      -4.470   0.816   4.473  1.00  1.660          H  
ATOM   2179 2HB  LYS A 132      -4.390   1.533   6.071  1.00  1.660          H  
ATOM   2180 1HG  LYS A 132      -6.656   0.782   6.576  1.00  1.660          H  
ATOM   2181 2HG  LYS A 132      -6.780   0.065   4.969  1.00  1.660          H  
ATOM   2182 1HD  LYS A 132      -4.897  -1.443   5.476  1.00  1.660          H  
ATOM   2183 2HD  LYS A 132      -4.736  -0.716   7.085  1.00  1.660          H  
ATOM   2184 1HE  LYS A 132      -7.041  -1.442   7.639  1.00  1.660          H  
ATOM   2185 2HE  LYS A 132      -7.193  -2.171   6.032  1.00  1.660          H  
ATOM   2186 1HZ  LYS A 132      -6.624  -3.795   7.694  1.00  1.660          H  
ATOM   2187 2HZ  LYS A 132      -5.391  -3.659   6.608  1.00  1.660          H  
ATOM   2188 3HZ  LYS A 132      -5.253  -2.974   8.100  1.00  1.660          H  
ATOM   2189  N   VAL A 133      -3.820   3.739   3.520  1.00  0.920          N  
ATOM   2190  CA  VAL A 133      -2.804   4.788   3.396  1.00  0.910          C  
ATOM   2191  C   VAL A 133      -3.378   6.133   2.978  1.00  0.930          C  
ATOM   2192  O   VAL A 133      -2.980   7.175   3.499  1.00  1.000          O  
ATOM   2193  CB  VAL A 133      -1.636   4.412   2.453  1.00  1.280          C  
ATOM   2194  CG1 VAL A 133      -0.831   3.365   3.070  1.00  1.280          C  
ATOM   2195  CG2 VAL A 133      -2.106   3.912   1.113  1.00  1.280          C  
ATOM   2196  H   VAL A 133      -3.938   3.005   2.816  1.00  1.100          H  
ATOM   2197  HA  VAL A 133      -2.350   4.907   4.370  1.00  1.090          H  
ATOM   2198  HB  VAL A 133      -1.035   5.277   2.318  1.00  1.530          H  
ATOM   2199 1HG1 VAL A 133       0.008   3.139   2.440  1.00  1.530          H  
ATOM   2200 2HG1 VAL A 133      -0.478   3.732   4.015  1.00  1.530          H  
ATOM   2201 3HG1 VAL A 133      -1.444   2.471   3.215  1.00  1.530          H  
ATOM   2202 1HG2 VAL A 133      -1.247   3.673   0.496  1.00  1.530          H  
ATOM   2203 2HG2 VAL A 133      -2.670   3.052   1.258  1.00  1.530          H  
ATOM   2204 3HG2 VAL A 133      -2.710   4.642   0.606  1.00  1.530          H  
ATOM   2205  N   LEU A 134      -4.332   6.133   2.067  1.00  0.910          N  
ATOM   2206  CA  LEU A 134      -4.913   7.355   1.570  1.00  0.960          C  
ATOM   2207  C   LEU A 134      -5.561   8.184   2.680  1.00  0.950          C  
ATOM   2208  O   LEU A 134      -5.475   9.421   2.676  1.00  0.980          O  
ATOM   2209  CB  LEU A 134      -5.927   7.015   0.476  1.00  1.320          C  
ATOM   2210  CG  LEU A 134      -6.610   8.169  -0.236  1.00  1.320          C  
ATOM   2211  CD1 LEU A 134      -5.580   9.045  -0.927  1.00  1.320          C  
ATOM   2212  CD2 LEU A 134      -7.594   7.597  -1.252  1.00  1.320          C  
ATOM   2213  H   LEU A 134      -4.660   5.253   1.662  1.00  1.090          H  
ATOM   2214  HA  LEU A 134      -4.105   7.934   1.136  1.00  1.150          H  
ATOM   2215 1HB  LEU A 134      -5.414   6.426  -0.280  1.00  1.590          H  
ATOM   2216 2HB  LEU A 134      -6.705   6.387   0.922  1.00  1.590          H  
ATOM   2217  HG  LEU A 134      -7.150   8.781   0.490  1.00  1.590          H  
ATOM   2218 1HD1 LEU A 134      -6.114   9.831  -1.405  1.00  1.590          H  
ATOM   2219 2HD1 LEU A 134      -4.885   9.473  -0.215  1.00  1.590          H  
ATOM   2220 3HD1 LEU A 134      -5.025   8.464  -1.668  1.00  1.590          H  
ATOM   2221 1HD2 LEU A 134      -8.101   8.411  -1.771  1.00  1.590          H  
ATOM   2222 2HD2 LEU A 134      -7.056   6.984  -1.981  1.00  1.590          H  
ATOM   2223 3HD2 LEU A 134      -8.330   6.981  -0.732  1.00  1.590          H  
ATOM   2224  N   ASN A 135      -6.172   7.515   3.658  1.00  0.970          N  
ATOM   2225  CA  ASN A 135      -6.867   8.202   4.740  1.00  1.010          C  
ATOM   2226  C   ASN A 135      -6.001   8.535   5.969  1.00  1.040          C  
ATOM   2227  O   ASN A 135      -6.530   8.954   7.000  1.00  1.190          O  
ATOM   2228  CB  ASN A 135      -8.073   7.386   5.145  1.00  1.400          C  
ATOM   2229  CG  ASN A 135      -9.148   7.408   4.086  1.00  1.400          C  
ATOM   2230  OD1 ASN A 135      -9.406   8.440   3.448  1.00  1.400          O  
ATOM   2231  ND2 ASN A 135      -9.780   6.288   3.883  1.00  1.400          N  
ATOM   2232  H   ASN A 135      -6.234   6.490   3.596  1.00  1.160          H  
ATOM   2233  HA  ASN A 135      -7.225   9.153   4.349  1.00  1.210          H  
ATOM   2234 1HB  ASN A 135      -7.764   6.349   5.311  1.00  1.680          H  
ATOM   2235 2HB  ASN A 135      -8.483   7.764   6.079  1.00  1.680          H  
ATOM   2236 1HD2 ASN A 135     -10.501   6.237   3.192  1.00  1.680          H  
ATOM   2237 2HD2 ASN A 135      -9.540   5.471   4.411  1.00  1.680          H  
ATOM   2238  N   VAL A 136      -4.685   8.365   5.864  1.00  1.040          N  
ATOM   2239  CA  VAL A 136      -3.751   8.691   6.939  1.00  1.130          C  
ATOM   2240  C   VAL A 136      -3.700  10.179   7.299  1.00  1.130          C  
ATOM   2241  O   VAL A 136      -3.594  11.028   6.415  1.00  1.180          O  
ATOM   2242  CB  VAL A 136      -2.349   8.200   6.550  1.00  1.550          C  
ATOM   2243  CG1 VAL A 136      -1.358   8.681   7.474  1.00  1.550          C  
ATOM   2244  CG2 VAL A 136      -2.331   6.708   6.589  1.00  1.550          C  
ATOM   2245  H   VAL A 136      -4.297   7.997   4.988  1.00  1.250          H  
ATOM   2246  HA  VAL A 136      -4.067   8.139   7.825  1.00  1.360          H  
ATOM   2247  HB  VAL A 136      -2.104   8.552   5.546  1.00  1.860          H  
ATOM   2248 1HG1 VAL A 136      -0.419   8.319   7.185  1.00  1.860          H  
ATOM   2249 2HG1 VAL A 136      -1.321   9.756   7.439  1.00  1.860          H  
ATOM   2250 3HG1 VAL A 136      -1.578   8.342   8.481  1.00  1.860          H  
ATOM   2251 1HG2 VAL A 136      -1.352   6.344   6.297  1.00  1.860          H  
ATOM   2252 2HG2 VAL A 136      -2.569   6.355   7.590  1.00  1.860          H  
ATOM   2253 3HG2 VAL A 136      -3.066   6.354   5.911  1.00  1.860          H  
ATOM   2254  N   THR A 137      -3.723  10.469   8.616  1.00  1.300          N  
ATOM   2255  CA  THR A 137      -3.691  11.827   9.177  1.00  1.500          C  
ATOM   2256  C   THR A 137      -2.321  12.259   9.751  1.00  1.400          C  
ATOM   2257  O   THR A 137      -2.201  13.335  10.357  1.00  1.630          O  
ATOM   2258  CB  THR A 137      -4.747  11.949  10.285  1.00  2.020          C  
ATOM   2259  OG1 THR A 137      -4.434  11.024  11.344  1.00  2.020          O  
ATOM   2260  CG2 THR A 137      -6.115  11.604   9.705  1.00  2.020          C  
ATOM   2261  H   THR A 137      -3.815   9.706   9.274  1.00  1.560          H  
ATOM   2262  HA  THR A 137      -3.948  12.524   8.379  1.00  1.800          H  
ATOM   2263  HB  THR A 137      -4.763  12.964  10.681  1.00  2.420          H  
ATOM   2264  HG1 THR A 137      -3.803  11.436  11.951  1.00  2.420          H  
ATOM   2265 1HG2 THR A 137      -6.870  11.683  10.484  1.00  2.420          H  
ATOM   2266 2HG2 THR A 137      -6.348  12.300   8.900  1.00  2.420          H  
ATOM   2267 3HG2 THR A 137      -6.113  10.589   9.310  1.00  2.420          H  
ATOM   2268  N   SER A 138      -1.310  11.407   9.605  1.00  1.350          N  
ATOM   2269  CA  SER A 138       0.046  11.701  10.072  1.00  1.500          C  
ATOM   2270  C   SER A 138       1.070  10.925   9.259  1.00  1.350          C  
ATOM   2271  O   SER A 138       0.852   9.767   8.888  1.00  1.170          O  
ATOM   2272  CB  SER A 138       0.205  11.361  11.542  1.00  2.040          C  
ATOM   2273  OG  SER A 138       0.128   9.977  11.761  1.00  2.040          O  
ATOM   2274  H   SER A 138      -1.494  10.539   9.130  1.00  1.620          H  
ATOM   2275  HA  SER A 138       0.239  12.761   9.931  1.00  1.800          H  
ATOM   2276 1HB  SER A 138       1.165  11.733  11.897  1.00  2.450          H  
ATOM   2277 2HB  SER A 138      -0.573  11.865  12.115  1.00  2.450          H  
ATOM   2278  HG  SER A 138       0.157   9.862  12.717  1.00  2.450          H  
ATOM   2279  N   TYR A 139       2.253  11.506   9.094  1.00  1.460          N  
ATOM   2280  CA  TYR A 139       3.312  10.856   8.333  1.00  1.360          C  
ATOM   2281  C   TYR A 139       3.649   9.475   8.905  1.00  1.230          C  
ATOM   2282  O   TYR A 139       3.923   8.551   8.140  1.00  1.170          O  
ATOM   2283  CB  TYR A 139       4.519  11.795   8.273  1.00  1.940          C  
ATOM   2284  CG  TYR A 139       5.458  11.782   9.457  1.00  1.940          C  
ATOM   2285  CD1 TYR A 139       6.625  11.083   9.349  1.00  1.940          C  
ATOM   2286  CD2 TYR A 139       5.157  12.435  10.639  1.00  1.940          C  
ATOM   2287  CE1 TYR A 139       7.522  11.043  10.388  1.00  1.940          C  
ATOM   2288  CE2 TYR A 139       6.052  12.400  11.687  1.00  1.940          C  
ATOM   2289  CZ  TYR A 139       7.237  11.709  11.559  1.00  1.940          C  
ATOM   2290  OH  TYR A 139       8.140  11.680  12.597  1.00  1.940          O  
ATOM   2291  H   TYR A 139       2.394  12.445   9.443  1.00  1.750          H  
ATOM   2292  HA  TYR A 139       2.956  10.708   7.311  1.00  1.630          H  
ATOM   2293 1HB  TYR A 139       5.104  11.559   7.386  1.00  2.330          H  
ATOM   2294 2HB  TYR A 139       4.163  12.816   8.142  1.00  2.330          H  
ATOM   2295  HD1 TYR A 139       6.844  10.577   8.427  1.00  2.330          H  
ATOM   2296  HD2 TYR A 139       4.231  12.974  10.747  1.00  2.330          H  
ATOM   2297  HE1 TYR A 139       8.455  10.494  10.279  1.00  2.330          H  
ATOM   2298  HE2 TYR A 139       5.824  12.919  12.616  1.00  2.330          H  
ATOM   2299  HH  TYR A 139       8.883  11.121  12.357  1.00  2.330          H  
ATOM   2300  N   ASN A 140       3.522   9.310  10.227  1.00  1.270          N  
ATOM   2301  CA  ASN A 140       3.805   8.048  10.889  1.00  1.240          C  
ATOM   2302  C   ASN A 140       2.848   6.928  10.506  1.00  1.220          C  
ATOM   2303  O   ASN A 140       3.235   5.752  10.521  1.00  1.150          O  
ATOM   2304  CB  ASN A 140       3.800   8.247  12.383  1.00  1.750          C  
ATOM   2305  CG  ASN A 140       5.016   8.948  12.869  1.00  1.750          C  
ATOM   2306  OD1 ASN A 140       6.089   8.869  12.266  1.00  1.750          O  
ATOM   2307  ND2 ASN A 140       4.872   9.647  13.961  1.00  1.750          N  
ATOM   2308  H   ASN A 140       3.275  10.106  10.797  1.00  1.520          H  
ATOM   2309  HA  ASN A 140       4.791   7.722  10.594  1.00  1.490          H  
ATOM   2310 1HB  ASN A 140       2.922   8.830  12.661  1.00  2.100          H  
ATOM   2311 2HB  ASN A 140       3.723   7.281  12.881  1.00  2.100          H  
ATOM   2312 1HD2 ASN A 140       5.651  10.144  14.347  1.00  2.100          H  
ATOM   2313 2HD2 ASN A 140       3.986   9.687  14.419  1.00  2.100          H  
ATOM   2314  N   GLY A 141       1.587   7.266  10.204  1.00  1.300          N  
ATOM   2315  CA  GLY A 141       0.617   6.253   9.832  1.00  1.290          C  
ATOM   2316  C   GLY A 141       0.995   5.719   8.470  1.00  1.170          C  
ATOM   2317  O   GLY A 141       0.866   4.523   8.183  1.00  1.160          O  
ATOM   2318  H   GLY A 141       1.289   8.245  10.181  1.00  1.560          H  
ATOM   2319 1HA  GLY A 141       0.615   5.450  10.566  1.00  1.550          H  
ATOM   2320 2HA  GLY A 141      -0.380   6.690   9.804  1.00  1.550          H  
ATOM   2321  N   LEU A 142       1.469   6.633   7.626  1.00  1.110          N  
ATOM   2322  CA  LEU A 142       1.812   6.300   6.260  1.00  1.020          C  
ATOM   2323  C   LEU A 142       3.064   5.441   6.236  1.00  0.960          C  
ATOM   2324  O   LEU A 142       3.140   4.485   5.457  1.00  0.930          O  
ATOM   2325  CB  LEU A 142       1.930   7.585   5.427  1.00  1.460          C  
ATOM   2326  CG  LEU A 142       2.189   7.473   3.919  1.00  1.460          C  
ATOM   2327  CD1 LEU A 142       1.133   6.613   3.248  1.00  1.460          C  
ATOM   2328  CD2 LEU A 142       2.078   8.887   3.352  1.00  1.460          C  
ATOM   2329  H   LEU A 142       1.555   7.605   7.965  1.00  1.330          H  
ATOM   2330  HA  LEU A 142       0.994   5.710   5.856  1.00  1.220          H  
ATOM   2331 1HB  LEU A 142       1.023   8.149   5.537  1.00  1.760          H  
ATOM   2332 2HB  LEU A 142       2.742   8.182   5.849  1.00  1.760          H  
ATOM   2333  HG  LEU A 142       3.168   7.048   3.721  1.00  1.760          H  
ATOM   2334 1HD1 LEU A 142       1.321   6.587   2.179  1.00  1.760          H  
ATOM   2335 2HD1 LEU A 142       1.175   5.599   3.632  1.00  1.760          H  
ATOM   2336 3HD1 LEU A 142       0.143   7.038   3.433  1.00  1.760          H  
ATOM   2337 1HD2 LEU A 142       2.210   8.865   2.300  1.00  1.760          H  
ATOM   2338 2HD2 LEU A 142       1.084   9.288   3.565  1.00  1.760          H  
ATOM   2339 3HD2 LEU A 142       2.832   9.537   3.804  1.00  1.760          H  
ATOM   2340  N   ILE A 143       4.033   5.769   7.106  1.00  1.000          N  
ATOM   2341  CA  ILE A 143       5.274   5.011   7.184  1.00  1.000          C  
ATOM   2342  C   ILE A 143       4.974   3.601   7.603  1.00  1.010          C  
ATOM   2343  O   ILE A 143       5.466   2.652   6.981  1.00  1.010          O  
ATOM   2344  CB  ILE A 143       6.246   5.573   8.238  1.00  1.400          C  
ATOM   2345  CG1 ILE A 143       6.734   6.903   7.826  1.00  1.400          C  
ATOM   2346  CG2 ILE A 143       7.472   4.595   8.352  1.00  1.400          C  
ATOM   2347  CD1 ILE A 143       7.392   7.690   8.896  1.00  1.400          C  
ATOM   2348  H   ILE A 143       3.905   6.601   7.688  1.00  1.200          H  
ATOM   2349  HA  ILE A 143       5.749   4.993   6.212  1.00  1.200          H  
ATOM   2350  HB  ILE A 143       5.746   5.671   9.199  1.00  1.680          H  
ATOM   2351 1HG1 ILE A 143       7.455   6.743   7.068  1.00  1.680          H  
ATOM   2352 2HG1 ILE A 143       5.923   7.477   7.417  1.00  1.680          H  
ATOM   2353 1HG2 ILE A 143       8.183   4.959   9.077  1.00  1.680          H  
ATOM   2354 2HG2 ILE A 143       7.157   3.602   8.666  1.00  1.680          H  
ATOM   2355 3HG2 ILE A 143       7.963   4.520   7.377  1.00  1.680          H  
ATOM   2356 1HD1 ILE A 143       7.735   8.614   8.472  1.00  1.680          H  
ATOM   2357 2HD1 ILE A 143       6.709   7.899   9.685  1.00  1.680          H  
ATOM   2358 3HD1 ILE A 143       8.220   7.154   9.294  1.00  1.680          H  
ATOM   2359  N   LYS A 144       4.186   3.441   8.674  1.00  1.060          N  
ATOM   2360  CA  LYS A 144       3.879   2.107   9.128  1.00  1.120          C  
ATOM   2361  C   LYS A 144       3.209   1.297   8.049  1.00  1.080          C  
ATOM   2362  O   LYS A 144       3.618   0.176   7.790  1.00  1.130          O  
ATOM   2363  CB  LYS A 144       2.990   2.111  10.366  1.00  1.540          C  
ATOM   2364  CG  LYS A 144       2.645   0.688  10.874  1.00  1.540          C  
ATOM   2365  CD  LYS A 144       1.809   0.719  12.143  1.00  1.540          C  
ATOM   2366  CE  LYS A 144       1.436  -0.695  12.592  1.00  1.540          C  
ATOM   2367  NZ  LYS A 144       0.618  -0.685  13.842  1.00  1.540          N  
ATOM   2368  H   LYS A 144       3.813   4.252   9.182  1.00  1.270          H  
ATOM   2369  HA  LYS A 144       4.816   1.611   9.384  1.00  1.340          H  
ATOM   2370 1HB  LYS A 144       3.482   2.662  11.168  1.00  1.850          H  
ATOM   2371 2HB  LYS A 144       2.057   2.634  10.136  1.00  1.850          H  
ATOM   2372 1HG  LYS A 144       2.075   0.157  10.107  1.00  1.850          H  
ATOM   2373 2HG  LYS A 144       3.566   0.133  11.057  1.00  1.850          H  
ATOM   2374 1HD  LYS A 144       2.373   1.208  12.939  1.00  1.850          H  
ATOM   2375 2HD  LYS A 144       0.898   1.290  11.962  1.00  1.850          H  
ATOM   2376 1HE  LYS A 144       0.868  -1.183  11.800  1.00  1.850          H  
ATOM   2377 2HE  LYS A 144       2.348  -1.263  12.772  1.00  1.850          H  
ATOM   2378 1HZ  LYS A 144       0.393  -1.634  14.109  1.00  1.850          H  
ATOM   2379 2HZ  LYS A 144       1.142  -0.244  14.586  1.00  1.850          H  
ATOM   2380 3HZ  LYS A 144      -0.238  -0.170  13.685  1.00  1.850          H  
ATOM   2381  N   LEU A 145       2.177   1.835   7.410  1.00  1.020          N  
ATOM   2382  CA  LEU A 145       1.486   1.029   6.425  1.00  1.020          C  
ATOM   2383  C   LEU A 145       2.336   0.627   5.236  1.00  1.000          C  
ATOM   2384  O   LEU A 145       2.223  -0.501   4.767  1.00  1.110          O  
ATOM   2385  CB  LEU A 145       0.253   1.773   5.972  1.00  1.430          C  
ATOM   2386  CG  LEU A 145      -0.889   1.859   6.987  1.00  1.430          C  
ATOM   2387  CD1 LEU A 145      -1.875   2.862   6.506  1.00  1.430          C  
ATOM   2388  CD2 LEU A 145      -1.582   0.478   7.110  1.00  1.430          C  
ATOM   2389  H   LEU A 145       1.853   2.783   7.629  1.00  1.220          H  
ATOM   2390  HA  LEU A 145       1.185   0.115   6.917  1.00  1.220          H  
ATOM   2391 1HB  LEU A 145       0.564   2.793   5.757  1.00  1.710          H  
ATOM   2392 2HB  LEU A 145      -0.121   1.314   5.059  1.00  1.710          H  
ATOM   2393  HG  LEU A 145      -0.505   2.178   7.956  1.00  1.710          H  
ATOM   2394 1HD1 LEU A 145      -2.703   2.943   7.208  1.00  1.710          H  
ATOM   2395 2HD1 LEU A 145      -1.390   3.831   6.413  1.00  1.710          H  
ATOM   2396 3HD1 LEU A 145      -2.241   2.545   5.549  1.00  1.710          H  
ATOM   2397 1HD2 LEU A 145      -2.406   0.557   7.818  1.00  1.710          H  
ATOM   2398 2HD2 LEU A 145      -1.969   0.181   6.133  1.00  1.710          H  
ATOM   2399 3HD2 LEU A 145      -0.889  -0.275   7.464  1.00  1.710          H  
ATOM   2400  N   ILE A 146       3.188   1.495   4.717  1.00  0.960          N  
ATOM   2401  CA  ILE A 146       3.988   1.036   3.589  1.00  1.010          C  
ATOM   2402  C   ILE A 146       5.072   0.036   4.034  1.00  1.130          C  
ATOM   2403  O   ILE A 146       5.332  -0.939   3.335  1.00  1.300          O  
ATOM   2404  CB  ILE A 146       4.560   2.220   2.764  1.00  1.390          C  
ATOM   2405  CG1 ILE A 146       5.224   1.722   1.399  1.00  1.390          C  
ATOM   2406  CG2 ILE A 146       5.506   3.077   3.565  1.00  1.390          C  
ATOM   2407  CD1 ILE A 146       4.296   1.141   0.362  1.00  1.390          C  
ATOM   2408  H   ILE A 146       3.254   2.454   5.082  1.00  1.150          H  
ATOM   2409  HA  ILE A 146       3.317   0.494   2.929  1.00  1.210          H  
ATOM   2410  HB  ILE A 146       3.723   2.848   2.481  1.00  1.670          H  
ATOM   2411 1HG1 ILE A 146       5.759   2.551   0.948  1.00  1.670          H  
ATOM   2412 2HG1 ILE A 146       5.930   0.940   1.630  1.00  1.670          H  
ATOM   2413 1HG2 ILE A 146       5.813   3.900   2.949  1.00  1.670          H  
ATOM   2414 2HG2 ILE A 146       5.008   3.446   4.432  1.00  1.670          H  
ATOM   2415 3HG2 ILE A 146       6.360   2.535   3.883  1.00  1.670          H  
ATOM   2416 1HD1 ILE A 146       4.875   0.824  -0.508  1.00  1.670          H  
ATOM   2417 2HD1 ILE A 146       3.789   0.293   0.775  1.00  1.670          H  
ATOM   2418 3HD1 ILE A 146       3.570   1.885   0.053  1.00  1.670          H  
ATOM   2419  N   ASP A 147       5.701   0.264   5.203  1.00  1.160          N  
ATOM   2420  CA  ASP A 147       6.746  -0.616   5.739  1.00  1.350          C  
ATOM   2421  C   ASP A 147       6.206  -1.984   6.205  1.00  1.480          C  
ATOM   2422  O   ASP A 147       6.860  -3.016   6.059  1.00  1.790          O  
ATOM   2423  CB  ASP A 147       7.457   0.093   6.904  1.00  1.810          C  
ATOM   2424  CG  ASP A 147       8.700  -0.637   7.453  1.00  1.810          C  
ATOM   2425  OD1 ASP A 147       9.623  -0.847   6.711  1.00  1.810          O  
ATOM   2426  OD2 ASP A 147       8.714  -0.951   8.624  1.00  1.810          O  
ATOM   2427  H   ASP A 147       5.461   1.091   5.761  1.00  1.390          H  
ATOM   2428  HA  ASP A 147       7.475  -0.790   4.949  1.00  1.620          H  
ATOM   2429 1HB  ASP A 147       7.753   1.095   6.582  1.00  2.180          H  
ATOM   2430 2HB  ASP A 147       6.740   0.225   7.721  1.00  2.180          H  
ATOM   2431  N   LEU A 148       4.994  -1.988   6.762  1.00  1.680          N  
ATOM   2432  CA  LEU A 148       4.321  -3.166   7.300  1.00  1.890          C  
ATOM   2433  C   LEU A 148       4.190  -4.300   6.297  1.00  1.760          C  
ATOM   2434  O   LEU A 148       4.331  -5.483   6.637  1.00  1.950          O  
ATOM   2435  CB  LEU A 148       2.912  -2.745   7.760  1.00  2.560          C  
ATOM   2436  CG  LEU A 148       1.958  -3.785   8.365  1.00  2.560          C  
ATOM   2437  CD1 LEU A 148       2.540  -4.364   9.656  1.00  2.560          C  
ATOM   2438  CD2 LEU A 148       0.611  -3.086   8.614  1.00  2.560          C  
ATOM   2439  H   LEU A 148       4.512  -1.100   6.876  1.00  2.020          H  
ATOM   2440  HA  LEU A 148       4.901  -3.516   8.151  1.00  2.270          H  
ATOM   2441 1HB  LEU A 148       3.036  -1.995   8.525  1.00  3.070          H  
ATOM   2442 2HB  LEU A 148       2.406  -2.279   6.913  1.00  3.070          H  
ATOM   2443  HG  LEU A 148       1.811  -4.608   7.661  1.00  3.070          H  
ATOM   2444 1HD1 LEU A 148       1.845  -5.094  10.071  1.00  3.070          H  
ATOM   2445 2HD1 LEU A 148       3.489  -4.856   9.447  1.00  3.070          H  
ATOM   2446 3HD1 LEU A 148       2.697  -3.562  10.376  1.00  3.070          H  
ATOM   2447 1HD2 LEU A 148      -0.100  -3.800   9.032  1.00  3.070          H  
ATOM   2448 2HD2 LEU A 148       0.749  -2.258   9.311  1.00  3.070          H  
ATOM   2449 3HD2 LEU A 148       0.226  -2.702   7.669  1.00  3.070          H  
ATOM   2450  N   PHE A 149       3.899  -3.973   5.055  1.00  1.760          N  
ATOM   2451  CA  PHE A 149       3.699  -5.025   4.089  1.00  1.830          C  
ATOM   2452  C   PHE A 149       4.988  -5.496   3.455  1.00  2.150          C  
ATOM   2453  O   PHE A 149       5.417  -4.983   2.424  1.00  2.690          O  
ATOM   2454  CB  PHE A 149       2.730  -4.580   3.017  1.00  2.530          C  
ATOM   2455  CG  PHE A 149       1.315  -4.453   3.481  1.00  2.530          C  
ATOM   2456  CD1 PHE A 149       0.911  -3.349   4.184  1.00  2.530          C  
ATOM   2457  CD2 PHE A 149       0.371  -5.421   3.173  1.00  2.530          C  
ATOM   2458  CE1 PHE A 149      -0.380  -3.194   4.599  1.00  2.530          C  
ATOM   2459  CE2 PHE A 149      -0.937  -5.268   3.581  1.00  2.530          C  
ATOM   2460  CZ  PHE A 149      -1.311  -4.152   4.296  1.00  2.530          C  
ATOM   2461  H   PHE A 149       3.811  -2.998   4.790  1.00  2.110          H  
ATOM   2462  HA  PHE A 149       3.250  -5.862   4.613  1.00  2.200          H  
ATOM   2463 1HB  PHE A 149       3.056  -3.621   2.664  1.00  3.040          H  
ATOM   2464 2HB  PHE A 149       2.757  -5.276   2.184  1.00  3.040          H  
ATOM   2465  HD1 PHE A 149       1.633  -2.604   4.411  1.00  3.040          H  
ATOM   2466  HD2 PHE A 149       0.667  -6.300   2.595  1.00  3.040          H  
ATOM   2467  HE1 PHE A 149      -0.665  -2.304   5.162  1.00  3.040          H  
ATOM   2468  HE2 PHE A 149      -1.679  -6.022   3.340  1.00  3.040          H  
ATOM   2469  HZ  PHE A 149      -2.342  -4.033   4.616  1.00  3.040          H  
ATOM   2470  N   ASN A 150       5.568  -6.519   4.069  1.00  2.310          N  
ATOM   2471  CA  ASN A 150       6.830  -7.091   3.624  1.00  2.930          C  
ATOM   2472  C   ASN A 150       6.581  -7.968   2.400  1.00  2.990          C  
ATOM   2473  O   ASN A 150       5.446  -8.064   1.930  1.00  3.010          O  
ATOM   2474  CB  ASN A 150       7.496  -7.848   4.767  1.00  3.850          C  
ATOM   2475  CG  ASN A 150       6.738  -9.102   5.243  1.00  3.850          C  
ATOM   2476  OD1 ASN A 150       5.919  -9.728   4.534  1.00  3.850          O  
ATOM   2477  ND2 ASN A 150       7.013  -9.474   6.477  1.00  3.850          N  
ATOM   2478  H   ASN A 150       5.136  -6.825   4.945  1.00  2.770          H  
ATOM   2479  HA  ASN A 150       7.494  -6.279   3.318  1.00  3.520          H  
ATOM   2480 1HB  ASN A 150       8.500  -8.142   4.470  1.00  4.620          H  
ATOM   2481 2HB  ASN A 150       7.600  -7.170   5.618  1.00  4.620          H  
ATOM   2482 1HD2 ASN A 150       6.564 -10.277   6.872  1.00  4.620          H  
ATOM   2483 2HD2 ASN A 150       7.669  -8.950   7.027  1.00  4.620          H  
ATOM   2484  N   GLN A 151       7.606  -8.657   1.894  1.00  3.530          N  
ATOM   2485  CA  GLN A 151       7.411  -9.386   0.640  1.00  4.140          C  
ATOM   2486  C   GLN A 151       6.255 -10.388   0.675  1.00  4.040          C  
ATOM   2487  O   GLN A 151       5.541 -10.535  -0.326  1.00  4.730          O  
ATOM   2488  CB  GLN A 151       8.693 -10.152   0.274  1.00  5.550          C  
ATOM   2489  CG  GLN A 151       8.677 -10.817  -1.114  1.00  5.550          C  
ATOM   2490  CD  GLN A 151       8.649  -9.773  -2.194  1.00  5.550          C  
ATOM   2491  OE1 GLN A 151       9.547  -8.923  -2.229  1.00  5.550          O  
ATOM   2492  NE2 GLN A 151       7.640  -9.799  -3.055  1.00  5.550          N  
ATOM   2493  H   GLN A 151       8.520  -8.607   2.320  1.00  4.240          H  
ATOM   2494  HA  GLN A 151       7.195  -8.653  -0.139  1.00  4.970          H  
ATOM   2495 1HB  GLN A 151       9.542  -9.472   0.308  1.00  6.660          H  
ATOM   2496 2HB  GLN A 151       8.870 -10.933   1.012  1.00  6.660          H  
ATOM   2497 1HG  GLN A 151       9.581 -11.411  -1.233  1.00  6.660          H  
ATOM   2498 2HG  GLN A 151       7.798 -11.452  -1.221  1.00  6.660          H  
ATOM   2499 1HE2 GLN A 151       7.557  -9.082  -3.779  1.00  6.660          H  
ATOM   2500 2HE2 GLN A 151       6.929 -10.500  -2.975  1.00  6.660          H  
ATOM   2501  N   GLN A 152       6.080 -11.102   1.791  1.00  3.550          N  
ATOM   2502  CA  GLN A 152       4.997 -12.073   1.849  1.00  3.770          C  
ATOM   2503  C   GLN A 152       3.665 -11.349   1.943  1.00  4.110          C  
ATOM   2504  O   GLN A 152       2.720 -11.661   1.221  1.00  4.250          O  
ATOM   2505  CB  GLN A 152       5.151 -13.015   3.042  1.00  5.190          C  
ATOM   2506  CG  GLN A 152       4.140 -14.181   3.065  1.00  5.190          C  
ATOM   2507  CD  GLN A 152       4.330 -15.144   1.891  1.00  5.190          C  
ATOM   2508  OE1 GLN A 152       5.467 -15.566   1.642  1.00  5.190          O  
ATOM   2509  NE2 GLN A 152       3.260 -15.504   1.184  1.00  5.190          N  
ATOM   2510  H   GLN A 152       6.686 -10.953   2.587  1.00  4.260          H  
ATOM   2511  HA  GLN A 152       5.007 -12.662   0.933  1.00  4.520          H  
ATOM   2512 1HB  GLN A 152       6.156 -13.433   3.046  1.00  6.230          H  
ATOM   2513 2HB  GLN A 152       5.028 -12.448   3.965  1.00  6.230          H  
ATOM   2514 1HG  GLN A 152       4.264 -14.740   3.988  1.00  6.230          H  
ATOM   2515 2HG  GLN A 152       3.123 -13.781   3.007  1.00  6.230          H  
ATOM   2516 1HE2 GLN A 152       3.351 -16.135   0.420  1.00  6.230          H  
ATOM   2517 2HE2 GLN A 152       2.315 -15.138   1.406  1.00  6.230          H  
ATOM   2518  N   LYS A 153       3.611 -10.301   2.759  1.00  4.720          N  
ATOM   2519  CA  LYS A 153       2.352  -9.596   2.926  1.00  5.470          C  
ATOM   2520  C   LYS A 153       1.896  -8.984   1.612  1.00  5.680          C  
ATOM   2521  O   LYS A 153       0.694  -8.901   1.357  1.00  6.010          O  
ATOM   2522  CB  LYS A 153       2.467  -8.534   3.998  1.00  7.360          C  
ATOM   2523  CG  LYS A 153       2.650  -9.043   5.437  1.00  7.360          C  
ATOM   2524  CD  LYS A 153       1.402  -9.750   5.972  1.00  7.360          C  
ATOM   2525  CE  LYS A 153       1.568 -10.147   7.433  1.00  7.360          C  
ATOM   2526  NZ  LYS A 153       0.376 -10.886   7.945  1.00  7.360          N  
ATOM   2527  H   LYS A 153       4.434 -10.053   3.312  1.00  5.660          H  
ATOM   2528  HA  LYS A 153       1.595 -10.321   3.218  1.00  6.560          H  
ATOM   2529 1HB  LYS A 153       3.319  -7.938   3.755  1.00  8.830          H  
ATOM   2530 2HB  LYS A 153       1.597  -7.897   3.980  1.00  8.830          H  
ATOM   2531 1HG  LYS A 153       3.479  -9.746   5.462  1.00  8.830          H  
ATOM   2532 2HG  LYS A 153       2.895  -8.198   6.087  1.00  8.830          H  
ATOM   2533 1HD  LYS A 153       0.535  -9.097   5.868  1.00  8.830          H  
ATOM   2534 2HD  LYS A 153       1.220 -10.663   5.406  1.00  8.830          H  
ATOM   2535 1HE  LYS A 153       2.447 -10.783   7.531  1.00  8.830          H  
ATOM   2536 2HE  LYS A 153       1.713  -9.249   8.035  1.00  8.830          H  
ATOM   2537 1HZ  LYS A 153       0.523 -11.134   8.914  1.00  8.830          H  
ATOM   2538 2HZ  LYS A 153      -0.445 -10.301   7.870  1.00  8.830          H  
ATOM   2539 3HZ  LYS A 153       0.241 -11.728   7.397  1.00  8.830          H  
ATOM   2540  N   VAL A 154       2.840  -8.537   0.779  1.00  5.820          N  
ATOM   2541  CA  VAL A 154       2.482  -7.996  -0.526  1.00  6.360          C  
ATOM   2542  C   VAL A 154       1.951  -9.132  -1.408  1.00  6.730          C  
ATOM   2543  O   VAL A 154       0.907  -8.984  -2.036  1.00  6.830          O  
ATOM   2544  CB  VAL A 154       3.672  -7.296  -1.231  1.00  8.690          C  
ATOM   2545  CG1 VAL A 154       3.272  -6.895  -2.681  1.00  8.690          C  
ATOM   2546  CG2 VAL A 154       4.078  -6.056  -0.442  1.00  8.690          C  
ATOM   2547  H   VAL A 154       3.817  -8.574   1.091  1.00  6.980          H  
ATOM   2548  HA  VAL A 154       1.690  -7.259  -0.390  1.00  7.630          H  
ATOM   2549  HB  VAL A 154       4.520  -7.989  -1.288  1.00 10.430          H  
ATOM   2550 1HG1 VAL A 154       4.112  -6.411  -3.156  1.00 10.430          H  
ATOM   2551 2HG1 VAL A 154       2.996  -7.774  -3.263  1.00 10.430          H  
ATOM   2552 3HG1 VAL A 154       2.428  -6.205  -2.654  1.00 10.430          H  
ATOM   2553 1HG2 VAL A 154       4.917  -5.559  -0.925  1.00 10.430          H  
ATOM   2554 2HG2 VAL A 154       3.243  -5.387  -0.390  1.00 10.430          H  
ATOM   2555 3HG2 VAL A 154       4.365  -6.342   0.557  1.00 10.430          H  
ATOM   2556  N   GLN A 155       2.661 -10.278  -1.425  1.00  7.150          N  
ATOM   2557  CA  GLN A 155       2.299 -11.461  -2.220  1.00  7.650          C  
ATOM   2558  C   GLN A 155       0.917 -12.009  -1.869  1.00  7.720          C  
ATOM   2559  O   GLN A 155       0.205 -12.524  -2.733  1.00  8.000          O  
ATOM   2560  CB  GLN A 155       3.337 -12.572  -2.033  1.00 10.510          C  
ATOM   2561  CG  GLN A 155       3.122 -13.840  -2.884  1.00 10.510          C  
ATOM   2562  CD  GLN A 155       3.217 -13.604  -4.376  1.00 10.510          C  
ATOM   2563  OE1 GLN A 155       4.079 -12.856  -4.841  1.00 10.510          O  
ATOM   2564  NE2 GLN A 155       2.347 -14.260  -5.133  1.00 10.510          N  
ATOM   2565  H   GLN A 155       3.533 -10.317  -0.889  1.00  8.580          H  
ATOM   2566  HA  GLN A 155       2.309 -11.175  -3.267  1.00  9.180          H  
ATOM   2567 1HB  GLN A 155       4.332 -12.177  -2.239  1.00 12.610          H  
ATOM   2568 2HB  GLN A 155       3.329 -12.885  -0.988  1.00 12.610          H  
ATOM   2569 1HG  GLN A 155       3.887 -14.562  -2.608  1.00 12.610          H  
ATOM   2570 2HG  GLN A 155       2.138 -14.254  -2.668  1.00 12.610          H  
ATOM   2571 1HE2 GLN A 155       2.361 -14.154  -6.131  1.00 12.610          H  
ATOM   2572 2HE2 GLN A 155       1.663 -14.860  -4.710  1.00 12.610          H  
ATOM   2573  N   ASP A 156       0.521 -11.872  -0.616  1.00  7.720          N  
ATOM   2574  CA  ASP A 156      -0.760 -12.369  -0.148  1.00  8.000          C  
ATOM   2575  C   ASP A 156      -1.957 -11.467  -0.507  1.00  8.010          C  
ATOM   2576  O   ASP A 156      -3.103 -11.844  -0.240  1.00  7.920          O  
ATOM   2577  CB  ASP A 156      -0.737 -12.519   1.379  1.00 11.090          C  
ATOM   2578  CG  ASP A 156       0.213 -13.620   1.919  1.00 11.090          C  
ATOM   2579  OD1 ASP A 156       0.587 -14.517   1.195  1.00 11.090          O  
ATOM   2580  OD2 ASP A 156       0.555 -13.536   3.073  1.00 11.090          O  
ATOM   2581  H   ASP A 156       1.192 -11.504   0.067  1.00  9.260          H  
ATOM   2582  HA  ASP A 156      -0.923 -13.347  -0.597  1.00  9.600          H  
ATOM   2583 1HB  ASP A 156      -0.430 -11.564   1.814  1.00 13.310          H  
ATOM   2584 2HB  ASP A 156      -1.745 -12.726   1.733  1.00 13.310          H  
ATOM   2585  N   GLN A 157      -1.733 -10.284  -1.093  1.00  8.400          N  
ATOM   2586  CA  GLN A 157      -2.874  -9.419  -1.379  1.00  8.700          C  
ATOM   2587  C   GLN A 157      -3.535  -9.782  -2.717  1.00  8.730          C  
ATOM   2588  O   GLN A 157      -2.846 -10.034  -3.697  1.00  8.990          O  
ATOM   2589  CB  GLN A 157      -2.450  -7.953  -1.441  1.00 12.060          C  
ATOM   2590  CG  GLN A 157      -1.808  -7.441  -0.185  1.00 12.060          C  
ATOM   2591  CD  GLN A 157      -2.667  -7.625   1.061  1.00 12.060          C  
ATOM   2592  OE1 GLN A 157      -3.812  -7.140   1.184  1.00 12.060          O  
ATOM   2593  NE2 GLN A 157      -2.097  -8.352   2.018  1.00 12.060          N  
ATOM   2594  H   GLN A 157      -0.775  -9.983  -1.314  1.00 10.080          H  
ATOM   2595  HA  GLN A 157      -3.570  -9.537  -0.563  1.00 10.440          H  
ATOM   2596 1HB  GLN A 157      -1.715  -7.832  -2.241  1.00 14.470          H  
ATOM   2597 2HB  GLN A 157      -3.293  -7.351  -1.689  1.00 14.470          H  
ATOM   2598 1HG  GLN A 157      -0.903  -7.986  -0.059  1.00 14.470          H  
ATOM   2599 2HG  GLN A 157      -1.583  -6.382  -0.301  1.00 14.470          H  
ATOM   2600 1HE2 GLN A 157      -2.582  -8.533   2.874  1.00 14.470          H  
ATOM   2601 2HE2 GLN A 157      -1.143  -8.716   1.870  1.00 14.470          H  
ATOM   2602  N   PRO A 158      -4.877  -9.696  -2.859  1.00  8.730          N  
ATOM   2603  CA  PRO A 158      -5.606  -9.962  -4.105  1.00  9.020          C  
ATOM   2604  C   PRO A 158      -5.015  -9.243  -5.322  1.00  9.580          C  
ATOM   2605  O   PRO A 158      -4.939  -9.811  -6.422  1.00 10.080          O  
ATOM   2606  CB  PRO A 158      -7.000  -9.416  -3.770  1.00 13.530          C  
ATOM   2607  CG  PRO A 158      -7.134  -9.626  -2.274  1.00 13.530          C  
ATOM   2608  CD  PRO A 158      -5.749  -9.341  -1.710  1.00 13.530          C  
ATOM   2609  HA  PRO A 158      -5.640 -11.048  -4.277  1.00 10.820          H  
ATOM   2610 1HB  PRO A 158      -7.078  -8.355  -4.066  1.00 16.240          H  
ATOM   2611 2HB  PRO A 158      -7.760  -9.961  -4.346  1.00 16.240          H  
ATOM   2612 1HG  PRO A 158      -7.908  -8.955  -1.865  1.00 16.240          H  
ATOM   2613 2HG  PRO A 158      -7.466 -10.655  -2.066  1.00 16.240          H  
ATOM   2614 1HD  PRO A 158      -5.633  -8.282  -1.420  1.00 16.240          H  
ATOM   2615 2HD  PRO A 158      -5.600 -10.031  -0.863  1.00 16.240          H  
ATOM   2616  N   ALA A 159      -4.503  -8.031  -5.097  1.00  9.750          N  
ATOM   2617  CA  ALA A 159      -3.895  -7.179  -6.113  1.00 10.500          C  
ATOM   2618  C   ALA A 159      -2.857  -7.892  -6.963  1.00 10.620          C  
ATOM   2619  O   ALA A 159      -2.684  -7.588  -8.140  1.00 11.140          O  
ATOM   2620  CB  ALA A 159      -3.255  -5.998  -5.459  1.00 14.400          C  
ATOM   2621  H   ALA A 159      -4.595  -7.628  -4.173  1.00 11.700          H  
ATOM   2622  HA  ALA A 159      -4.691  -6.823  -6.761  1.00 12.600          H  
ATOM   2623 1HB  ALA A 159      -2.837  -5.328  -6.210  1.00 17.280          H  
ATOM   2624 2HB  ALA A 159      -3.999  -5.496  -4.910  1.00 17.280          H  
ATOM   2625 3HB  ALA A 159      -2.463  -6.336  -4.791  1.00 17.280          H  
ATOM   2626  N   VAL A 160      -2.160  -8.834  -6.359  1.00 10.370          N  
ATOM   2627  CA  VAL A 160      -1.043  -9.538  -6.950  1.00 10.690          C  
ATOM   2628  C   VAL A 160      -1.363 -10.237  -8.258  1.00 11.140          C  
ATOM   2629  O   VAL A 160      -0.485 -10.339  -9.127  1.00 11.350          O  
ATOM   2630  CB  VAL A 160      -0.504 -10.522  -5.914  1.00 14.840          C  
ATOM   2631  CG1 VAL A 160       0.550 -11.468  -6.488  1.00 14.840          C  
ATOM   2632  CG2 VAL A 160       0.072  -9.714  -4.788  1.00 14.840          C  
ATOM   2633  H   VAL A 160      -2.431  -9.090  -5.404  1.00 12.440          H  
ATOM   2634  HA  VAL A 160      -0.273  -8.798  -7.146  1.00 12.830          H  
ATOM   2635  HB  VAL A 160      -1.330 -11.131  -5.538  1.00 17.810          H  
ATOM   2636 1HG1 VAL A 160       0.874 -12.118  -5.687  1.00 17.810          H  
ATOM   2637 2HG1 VAL A 160       0.134 -12.070  -7.290  1.00 17.810          H  
ATOM   2638 3HG1 VAL A 160       1.394 -10.908  -6.864  1.00 17.810          H  
ATOM   2639 1HG2 VAL A 160       0.403 -10.380  -4.050  1.00 17.810          H  
ATOM   2640 2HG2 VAL A 160       0.894  -9.114  -5.120  1.00 17.810          H  
ATOM   2641 3HG2 VAL A 160      -0.677  -9.064  -4.358  1.00 17.810          H  
ATOM   2642  N   GLU A 161      -2.561 -10.821  -8.361  1.00 11.460          N  
ATOM   2643  CA  GLU A 161      -2.975 -11.533  -9.568  1.00 12.070          C  
ATOM   2644  C   GLU A 161      -4.148 -10.818 -10.256  1.00 12.350          C  
ATOM   2645  O   GLU A 161      -4.853 -11.408 -11.081  1.00 12.730          O  
ATOM   2646  CB  GLU A 161      -3.343 -12.985  -9.233  1.00 16.650          C  
ATOM   2647  CG  GLU A 161      -2.175 -13.816  -8.677  1.00 16.650          C  
ATOM   2648  CD  GLU A 161      -2.522 -15.272  -8.415  1.00 16.650          C  
ATOM   2649  OE1 GLU A 161      -3.666 -15.631  -8.559  1.00 16.650          O  
ATOM   2650  OE2 GLU A 161      -1.631 -16.021  -8.078  1.00 16.650          O  
ATOM   2651  H   GLU A 161      -3.242 -10.710  -7.602  1.00 13.750          H  
ATOM   2652  HA  GLU A 161      -2.140 -11.546 -10.267  1.00 14.480          H  
ATOM   2653 1HB  GLU A 161      -4.144 -12.993  -8.493  1.00 19.980          H  
ATOM   2654 2HB  GLU A 161      -3.715 -13.485 -10.126  1.00 19.980          H  
ATOM   2655 1HG  GLU A 161      -1.342 -13.767  -9.378  1.00 19.980          H  
ATOM   2656 2HG  GLU A 161      -1.852 -13.363  -7.744  1.00 19.980          H  
ATOM   2657  N   THR A 162      -4.376  -9.562  -9.882  1.00 12.350          N  
ATOM   2658  CA  THR A 162      -5.470  -8.748 -10.397  1.00 12.830          C  
ATOM   2659  C   THR A 162      -5.017  -7.950 -11.625  1.00 13.160          C  
ATOM   2660  O   THR A 162      -3.874  -7.491 -11.697  1.00 13.460          O  
ATOM   2661  CB  THR A 162      -6.034  -7.844  -9.265  1.00 17.770          C  
ATOM   2662  OG1 THR A 162      -6.569  -8.674  -8.210  1.00 17.770          O  
ATOM   2663  CG2 THR A 162      -7.148  -6.935  -9.735  1.00 17.770          C  
ATOM   2664  H   THR A 162      -3.734  -9.112  -9.226  1.00 14.820          H  
ATOM   2665  HA  THR A 162      -6.272  -9.415 -10.711  1.00 15.400          H  
ATOM   2666  HB  THR A 162      -5.233  -7.237  -8.880  1.00 21.320          H  
ATOM   2667  HG1 THR A 162      -5.861  -9.233  -7.814  1.00 21.320          H  
ATOM   2668 1HG2 THR A 162      -7.492  -6.341  -8.888  1.00 21.320          H  
ATOM   2669 2HG2 THR A 162      -6.812  -6.279 -10.496  1.00 21.320          H  
ATOM   2670 3HG2 THR A 162      -7.972  -7.537 -10.114  1.00 21.320          H  
ATOM   2671  N   LYS A 163      -5.937  -7.723 -12.572  1.00 13.300          N  
ATOM   2672  CA  LYS A 163      -5.666  -6.969 -13.810  1.00 13.820          C  
ATOM   2673  C   LYS A 163      -5.082  -5.572 -13.591  1.00 14.110          C  
ATOM   2674  O   LYS A 163      -4.481  -5.004 -14.501  1.00 14.650          O  
ATOM   2675  CB  LYS A 163      -6.929  -6.831 -14.662  1.00 19.140          C  
ATOM   2676  CG  LYS A 163      -7.406  -8.120 -15.325  1.00 19.140          C  
ATOM   2677  CD  LYS A 163      -8.655  -7.877 -16.179  1.00 19.140          C  
ATOM   2678  CE  LYS A 163      -9.119  -9.159 -16.872  1.00 19.140          C  
ATOM   2679  NZ  LYS A 163     -10.362  -8.944 -17.680  1.00 19.140          N  
ATOM   2680  H   LYS A 163      -6.856  -8.124 -12.437  1.00 15.960          H  
ATOM   2681  HA  LYS A 163      -4.934  -7.535 -14.390  1.00 16.580          H  
ATOM   2682 1HB  LYS A 163      -7.741  -6.441 -14.049  1.00 22.970          H  
ATOM   2683 2HB  LYS A 163      -6.745  -6.105 -15.458  1.00 22.970          H  
ATOM   2684 1HG  LYS A 163      -6.606  -8.496 -15.965  1.00 22.970          H  
ATOM   2685 2HG  LYS A 163      -7.620  -8.868 -14.566  1.00 22.970          H  
ATOM   2686 1HD  LYS A 163      -9.461  -7.495 -15.552  1.00 22.970          H  
ATOM   2687 2HD  LYS A 163      -8.424  -7.128 -16.942  1.00 22.970          H  
ATOM   2688 1HE  LYS A 163      -8.326  -9.512 -17.532  1.00 22.970          H  
ATOM   2689 2HE  LYS A 163      -9.318  -9.921 -16.119  1.00 22.970          H  
ATOM   2690 1HZ  LYS A 163     -10.635  -9.811 -18.122  1.00 22.970          H  
ATOM   2691 2HZ  LYS A 163     -11.108  -8.627 -17.076  1.00 22.970          H  
ATOM   2692 3HZ  LYS A 163     -10.187  -8.246 -18.391  1.00 22.970          H  
ATOM   2693  N   LYS A 164      -5.228  -5.033 -12.382  1.00 13.910          N  
ATOM   2694  CA  LYS A 164      -4.743  -3.711 -12.025  1.00 14.340          C  
ATOM   2695  C   LYS A 164      -3.244  -3.539 -12.275  1.00 14.250          C  
ATOM   2696  O   LYS A 164      -2.758  -2.414 -12.397  1.00 14.270          O  
ATOM   2697  CB  LYS A 164      -5.094  -3.354 -10.590  1.00 19.900          C  
ATOM   2698  CG  LYS A 164      -6.555  -2.989 -10.359  1.00 19.900          C  
ATOM   2699  CD  LYS A 164      -6.739  -2.451  -8.940  1.00 19.900          C  
ATOM   2700  CE  LYS A 164      -8.128  -1.857  -8.692  1.00 19.900          C  
ATOM   2701  NZ  LYS A 164      -9.164  -2.894  -8.468  1.00 19.900          N  
ATOM   2702  H   LYS A 164      -5.698  -5.588 -11.689  1.00 16.690          H  
ATOM   2703  HA  LYS A 164      -5.263  -3.004 -12.633  1.00 17.210          H  
ATOM   2704 1HB  LYS A 164      -4.842  -4.192  -9.935  1.00 23.880          H  
ATOM   2705 2HB  LYS A 164      -4.515  -2.525 -10.286  1.00 23.880          H  
ATOM   2706 1HG  LYS A 164      -6.847  -2.218 -11.076  1.00 23.880          H  
ATOM   2707 2HG  LYS A 164      -7.182  -3.858 -10.507  1.00 23.880          H  
ATOM   2708 1HD  LYS A 164      -6.595  -3.271  -8.232  1.00 23.880          H  
ATOM   2709 2HD  LYS A 164      -5.987  -1.691  -8.729  1.00 23.880          H  
ATOM   2710 1HE  LYS A 164      -8.081  -1.216  -7.809  1.00 23.880          H  
ATOM   2711 2HE  LYS A 164      -8.415  -1.253  -9.551  1.00 23.880          H  
ATOM   2712 1HZ  LYS A 164     -10.054  -2.459  -8.283  1.00 23.880          H  
ATOM   2713 2HZ  LYS A 164      -9.251  -3.502  -9.254  1.00 23.880          H  
ATOM   2714 3HZ  LYS A 164      -8.896  -3.432  -7.624  1.00 23.880          H  
ATOM   2715  N   GLU A 165      -2.502  -4.649 -12.313  1.00 14.300          N  
ATOM   2716  CA  GLU A 165      -1.064  -4.635 -12.570  1.00 14.360          C  
ATOM   2717  C   GLU A 165      -0.700  -4.018 -13.915  1.00 14.020          C  
ATOM   2718  O   GLU A 165       0.408  -3.504 -14.090  1.00 14.200          O  
ATOM   2719  CB  GLU A 165      -0.465  -6.037 -12.489  1.00 20.080          C  
ATOM   2720  CG  GLU A 165       1.060  -6.064 -12.738  1.00 20.080          C  
ATOM   2721  CD  GLU A 165       1.704  -7.367 -12.428  1.00 20.080          C  
ATOM   2722  OE1 GLU A 165       1.063  -8.198 -11.835  1.00 20.080          O  
ATOM   2723  OE2 GLU A 165       2.851  -7.538 -12.740  1.00 20.080          O  
ATOM   2724  H   GLU A 165      -2.969  -5.555 -12.174  1.00 17.160          H  
ATOM   2725  HA  GLU A 165      -0.587  -4.035 -11.807  1.00 17.230          H  
ATOM   2726 1HB  GLU A 165      -0.668  -6.466 -11.506  1.00 24.100          H  
ATOM   2727 2HB  GLU A 165      -0.944  -6.676 -13.231  1.00 24.100          H  
ATOM   2728 1HG  GLU A 165       1.242  -5.858 -13.793  1.00 24.100          H  
ATOM   2729 2HG  GLU A 165       1.532  -5.273 -12.155  1.00 24.100          H  
ATOM   2730  N   TYR A 166      -1.591  -4.144 -14.885  1.00 13.680          N  
ATOM   2731  CA  TYR A 166      -1.335  -3.708 -16.236  1.00 13.490          C  
ATOM   2732  C   TYR A 166      -1.785  -2.274 -16.470  1.00 13.200          C  
ATOM   2733  O   TYR A 166      -2.796  -1.837 -15.941  1.00 13.090          O  
ATOM   2734  CB  TYR A 166      -2.032  -4.685 -17.155  1.00 18.960          C  
ATOM   2735  CG  TYR A 166      -1.410  -6.052 -17.066  1.00 18.960          C  
ATOM   2736  CD1 TYR A 166      -1.944  -6.979 -16.195  1.00 18.960          C  
ATOM   2737  CD2 TYR A 166      -0.296  -6.378 -17.815  1.00 18.960          C  
ATOM   2738  CE1 TYR A 166      -1.368  -8.220 -16.070  1.00 18.960          C  
ATOM   2739  CE2 TYR A 166       0.276  -7.616 -17.698  1.00 18.960          C  
ATOM   2740  CZ  TYR A 166      -0.248  -8.536 -16.827  1.00 18.960          C  
ATOM   2741  OH  TYR A 166       0.335  -9.779 -16.710  1.00 18.960          O  
ATOM   2742  H   TYR A 166      -2.513  -4.538 -14.672  1.00 16.420          H  
ATOM   2743  HA  TYR A 166      -0.261  -3.751 -16.414  1.00 16.190          H  
ATOM   2744 1HB  TYR A 166      -3.089  -4.765 -16.879  1.00 22.750          H  
ATOM   2745 2HB  TYR A 166      -1.983  -4.337 -18.139  1.00 22.750          H  
ATOM   2746  HD1 TYR A 166      -2.821  -6.723 -15.600  1.00 22.750          H  
ATOM   2747  HD2 TYR A 166       0.138  -5.666 -18.494  1.00 22.750          H  
ATOM   2748  HE1 TYR A 166      -1.791  -8.948 -15.379  1.00 22.750          H  
ATOM   2749  HE2 TYR A 166       1.156  -7.868 -18.293  1.00 22.750          H  
ATOM   2750  HH  TYR A 166       1.095  -9.835 -17.300  1.00 22.750          H  
ATOM   2751  N   ASP A 167      -1.056  -1.538 -17.306  1.00 13.260          N  
ATOM   2752  CA  ASP A 167      -1.423  -0.157 -17.594  1.00 13.150          C  
ATOM   2753  C   ASP A 167      -2.825  -0.031 -18.158  1.00 12.300          C  
ATOM   2754  O   ASP A 167      -3.189  -0.759 -19.071  1.00 12.190          O  
ATOM   2755  CB  ASP A 167      -0.475   0.455 -18.626  1.00 18.450          C  
ATOM   2756  CG  ASP A 167       0.942   0.725 -18.133  1.00 18.450          C  
ATOM   2757  OD1 ASP A 167       1.195   0.656 -16.956  1.00 18.450          O  
ATOM   2758  OD2 ASP A 167       1.768   0.987 -18.972  1.00 18.450          O  
ATOM   2759  H   ASP A 167      -0.220  -1.926 -17.717  1.00 15.910          H  
ATOM   2760  HA  ASP A 167      -1.366   0.393 -16.663  1.00 15.780          H  
ATOM   2761 1HB  ASP A 167      -0.420  -0.198 -19.492  1.00 22.140          H  
ATOM   2762 2HB  ASP A 167      -0.900   1.398 -18.972  1.00 22.140          H  
ATOM   2763  N   PHE A 168      -3.577   0.948 -17.677  1.00 11.860          N  
ATOM   2764  CA  PHE A 168      -4.927   1.175 -18.164  1.00 11.200          C  
ATOM   2765  C   PHE A 168      -5.006   2.192 -19.241  1.00 11.030          C  
ATOM   2766  O   PHE A 168      -4.168   3.084 -19.334  1.00 11.280          O  
ATOM   2767  CB  PHE A 168      -5.866   1.531 -17.025  1.00 15.940          C  
ATOM   2768  CG  PHE A 168      -6.124   0.338 -16.268  1.00 15.940          C  
ATOM   2769  CD1 PHE A 168      -5.245  -0.059 -15.328  1.00 15.940          C  
ATOM   2770  CD2 PHE A 168      -7.238  -0.443 -16.519  1.00 15.940          C  
ATOM   2771  CE1 PHE A 168      -5.428  -1.199 -14.662  1.00 15.940          C  
ATOM   2772  CE2 PHE A 168      -7.430  -1.607 -15.826  1.00 15.940          C  
ATOM   2773  CZ  PHE A 168      -6.522  -1.992 -14.901  1.00 15.940          C  
ATOM   2774  H   PHE A 168      -3.220   1.513 -16.921  1.00 14.230          H  
ATOM   2775  HA  PHE A 168      -5.285   0.248 -18.579  1.00 13.440          H  
ATOM   2776 1HB  PHE A 168      -5.425   2.278 -16.371  1.00 19.130          H  
ATOM   2777 2HB  PHE A 168      -6.809   1.924 -17.417  1.00 19.130          H  
ATOM   2778  HD1 PHE A 168      -4.356   0.534 -15.120  1.00 19.130          H  
ATOM   2779  HD2 PHE A 168      -7.962  -0.137 -17.285  1.00 19.130          H  
ATOM   2780  HE1 PHE A 168      -4.668  -1.472 -13.943  1.00 19.130          H  
ATOM   2781  HE2 PHE A 168      -8.284  -2.223 -16.016  1.00 19.130          H  
ATOM   2782  HZ  PHE A 168      -6.661  -2.926 -14.363  1.00 19.130          H  
ATOM   2783  N   VAL A 169      -5.974   2.000 -20.115  1.00 10.770          N  
ATOM   2784  CA  VAL A 169      -6.214   2.943 -21.165  1.00 10.760          C  
ATOM   2785  C   VAL A 169      -7.729   3.237 -21.206  1.00 10.220          C  
ATOM   2786  O   VAL A 169      -8.559   2.403 -20.795  1.00 10.000          O  
ATOM   2787  CB  VAL A 169      -5.639   2.384 -22.492  1.00 15.070          C  
ATOM   2788  CG1 VAL A 169      -4.126   2.139 -22.390  1.00 15.070          C  
ATOM   2789  CG2 VAL A 169      -6.269   1.111 -22.828  1.00 15.070          C  
ATOM   2790  H   VAL A 169      -6.599   1.214 -19.992  1.00 12.920          H  
ATOM   2791  HA  VAL A 169      -5.694   3.870 -20.927  1.00 12.910          H  
ATOM   2792  HB  VAL A 169      -5.795   3.116 -23.261  1.00 18.080          H  
ATOM   2793 1HG1 VAL A 169      -3.755   1.773 -23.347  1.00 18.080          H  
ATOM   2794 2HG1 VAL A 169      -3.610   3.038 -22.134  1.00 18.080          H  
ATOM   2795 3HG1 VAL A 169      -3.919   1.392 -21.625  1.00 18.080          H  
ATOM   2796 1HG2 VAL A 169      -5.854   0.732 -23.759  1.00 18.080          H  
ATOM   2797 2HG2 VAL A 169      -6.074   0.396 -22.039  1.00 18.080          H  
ATOM   2798 3HG2 VAL A 169      -7.322   1.261 -22.934  1.00 18.080          H  
ATOM   2799  N   ALA A 170      -8.074   4.419 -21.689  1.00 10.180          N  
ATOM   2800  CA  ALA A 170      -9.451   4.851 -21.730  1.00  9.960          C  
ATOM   2801  C   ALA A 170      -9.672   5.941 -22.754  1.00 10.030          C  
ATOM   2802  O   ALA A 170      -8.726   6.573 -23.218  1.00 10.260          O  
ATOM   2803  CB  ALA A 170      -9.871   5.347 -20.363  1.00 14.030          C  
ATOM   2804  H   ALA A 170      -7.359   5.040 -22.024  1.00 12.220          H  
ATOM   2805  HA  ALA A 170     -10.054   3.995 -22.019  1.00 11.950          H  
ATOM   2806 1HB  ALA A 170     -10.899   5.623 -20.420  1.00 16.840          H  
ATOM   2807 2HB  ALA A 170      -9.746   4.549 -19.629  1.00 16.840          H  
ATOM   2808 3HB  ALA A 170      -9.269   6.206 -20.077  1.00 16.840          H  
ATOM   2809  N   VAL A 171     -10.933   6.162 -23.103  1.00 10.020          N  
ATOM   2810  CA  VAL A 171     -11.238   7.192 -24.098  1.00 10.270          C  
ATOM   2811  C   VAL A 171     -12.166   8.326 -23.623  1.00 10.570          C  
ATOM   2812  O   VAL A 171     -13.279   8.094 -23.147  1.00 10.940          O  
ATOM   2813  CB  VAL A 171     -11.871   6.520 -25.338  1.00 14.280          C  
ATOM   2814  CG1 VAL A 171     -12.177   7.511 -26.398  1.00 14.280          C  
ATOM   2815  CG2 VAL A 171     -10.986   5.489 -25.850  1.00 14.280          C  
ATOM   2816  H   VAL A 171     -11.647   5.575 -22.660  1.00 12.020          H  
ATOM   2817  HA  VAL A 171     -10.296   7.649 -24.404  1.00 12.320          H  
ATOM   2818  HB  VAL A 171     -12.802   6.072 -25.056  1.00 17.130          H  
ATOM   2819 1HG1 VAL A 171     -12.632   7.008 -27.236  1.00 17.130          H  
ATOM   2820 2HG1 VAL A 171     -12.852   8.230 -26.025  1.00 17.130          H  
ATOM   2821 3HG1 VAL A 171     -11.263   8.003 -26.724  1.00 17.130          H  
ATOM   2822 1HG2 VAL A 171     -11.450   5.040 -26.693  1.00 17.130          H  
ATOM   2823 2HG2 VAL A 171     -10.037   5.927 -26.144  1.00 17.130          H  
ATOM   2824 3HG2 VAL A 171     -10.838   4.755 -25.081  1.00 17.130          H  
ATOM   2825  N   THR A 172     -11.705   9.563 -23.794  1.00 10.590          N  
ATOM   2826  CA  THR A 172     -12.478  10.765 -23.468  1.00 11.080          C  
ATOM   2827  C   THR A 172     -13.346  11.064 -24.671  1.00 11.760          C  
ATOM   2828  O   THR A 172     -13.094  10.518 -25.742  1.00 11.750          O  
ATOM   2829  CB  THR A 172     -11.569  11.979 -23.227  1.00 15.320          C  
ATOM   2830  OG1 THR A 172     -10.887  12.306 -24.451  1.00 15.320          O  
ATOM   2831  CG2 THR A 172     -10.548  11.647 -22.159  1.00 15.320          C  
ATOM   2832  H   THR A 172     -10.775   9.675 -24.182  1.00 12.710          H  
ATOM   2833  HA  THR A 172     -13.114  10.581 -22.601  1.00 13.300          H  
ATOM   2834  HB  THR A 172     -12.168  12.835 -22.908  1.00 18.380          H  
ATOM   2835  HG1 THR A 172     -11.519  12.707 -25.085  1.00 18.380          H  
ATOM   2836 1HG2 THR A 172      -9.905  12.501 -21.991  1.00 18.380          H  
ATOM   2837 2HG2 THR A 172     -11.075  11.405 -21.249  1.00 18.380          H  
ATOM   2838 3HG2 THR A 172      -9.941  10.798 -22.462  1.00 18.380          H  
ATOM   2839  N   ALA A 173     -14.318  11.969 -24.575  1.00 12.500          N  
ATOM   2840  CA  ALA A 173     -15.067  12.226 -25.801  1.00 13.320          C  
ATOM   2841  C   ALA A 173     -14.101  12.540 -26.944  1.00 13.660          C  
ATOM   2842  O   ALA A 173     -13.197  13.367 -26.798  1.00 13.890          O  
ATOM   2843  CB  ALA A 173     -16.022  13.363 -25.593  1.00 18.320          C  
ATOM   2844  H   ALA A 173     -14.563  12.430 -23.688  1.00 15.000          H  
ATOM   2845  HA  ALA A 173     -15.622  11.325 -26.064  1.00 15.980          H  
ATOM   2846 1HB  ALA A 173     -16.579  13.535 -26.482  1.00 21.980          H  
ATOM   2847 2HB  ALA A 173     -16.688  13.101 -24.802  1.00 21.980          H  
ATOM   2848 3HB  ALA A 173     -15.462  14.247 -25.326  1.00 21.980          H  
ATOM   2849  N   CYS A 174     -14.311  11.857 -28.068  1.00 13.860          N  
ATOM   2850  CA  CYS A 174     -13.489  11.927 -29.269  1.00 14.370          C  
ATOM   2851  C   CYS A 174     -13.576  13.192 -30.115  1.00 14.740          C  
ATOM   2852  O   CYS A 174     -14.679  13.671 -30.389  1.00 14.730          O  
ATOM   2853  CB  CYS A 174     -13.822  10.763 -30.183  1.00 19.910          C  
ATOM   2854  SG  CYS A 174     -12.901  10.669 -31.714  1.00 19.910          S  
ATOM   2855  H   CYS A 174     -15.084  11.190 -28.073  1.00 16.630          H  
ATOM   2856  HA  CYS A 174     -12.481  11.765 -28.916  1.00 17.240          H  
ATOM   2857 1HB  CYS A 174     -13.641   9.861 -29.649  1.00 23.900          H  
ATOM   2858 2HB  CYS A 174     -14.857  10.803 -30.431  1.00 23.900          H  
ATOM   2859  HG  CYS A 174     -11.727  10.400 -31.162  1.00 23.900          H  
ATOM   2860  N   PRO A 175     -12.435  13.693 -30.642  1.00 15.230          N  
ATOM   2861  CA  PRO A 175     -12.346  14.813 -31.563  1.00 15.770          C  
ATOM   2862  C   PRO A 175     -13.362  14.799 -32.707  1.00 16.020          C  
ATOM   2863  O   PRO A 175     -13.784  15.872 -33.140  1.00 16.600          O  
ATOM   2864  CB  PRO A 175     -10.925  14.635 -32.108  1.00 23.660          C  
ATOM   2865  CG  PRO A 175     -10.135  14.045 -30.934  1.00 23.660          C  
ATOM   2866  CD  PRO A 175     -11.081  13.148 -30.226  1.00 23.660          C  
ATOM   2867  HA  PRO A 175     -12.426  15.751 -30.992  1.00 18.920          H  
ATOM   2868 1HB  PRO A 175     -10.953  13.960 -32.971  1.00 28.390          H  
ATOM   2869 2HB  PRO A 175     -10.544  15.585 -32.474  1.00 28.390          H  
ATOM   2870 1HG  PRO A 175      -9.249  13.504 -31.303  1.00 28.390          H  
ATOM   2871 2HG  PRO A 175      -9.755  14.860 -30.289  1.00 28.390          H  
ATOM   2872 1HD  PRO A 175     -10.891  12.131 -30.539  1.00 28.390          H  
ATOM   2873 2HD  PRO A 175     -10.931  13.292 -29.135  1.00 28.390          H  
ATOM   2874  N   THR A 176     -13.766  13.619 -33.218  1.00 15.720          N  
ATOM   2875  CA  THR A 176     -14.726  13.641 -34.305  1.00 16.110          C  
ATOM   2876  C   THR A 176     -15.958  12.762 -34.065  1.00 15.600          C  
ATOM   2877  O   THR A 176     -16.430  12.095 -34.991  1.00 15.710          O  
ATOM   2878  CB  THR A 176     -14.087  13.165 -35.619  1.00 22.400          C  
ATOM   2879  OG1 THR A 176     -13.597  11.840 -35.448  1.00 22.400          O  
ATOM   2880  CG2 THR A 176     -12.922  14.073 -35.988  1.00 22.400          C  
ATOM   2881  H   THR A 176     -13.429  12.716 -32.907  1.00 18.860          H  
ATOM   2882  HA  THR A 176     -15.080  14.661 -34.438  1.00 19.330          H  
ATOM   2883  HB  THR A 176     -14.826  13.180 -36.421  1.00 26.880          H  
ATOM   2884  HG1 THR A 176     -14.360  11.241 -35.392  1.00 26.880          H  
ATOM   2885 1HG2 THR A 176     -12.470  13.725 -36.914  1.00 26.880          H  
ATOM   2886 2HG2 THR A 176     -13.282  15.092 -36.116  1.00 26.880          H  
ATOM   2887 3HG2 THR A 176     -12.180  14.054 -35.202  1.00 26.880          H  
ATOM   2888  N   GLY A 177     -16.557  12.843 -32.877  1.00 15.230          N  
ATOM   2889  CA  GLY A 177     -17.842  12.171 -32.643  1.00 14.870          C  
ATOM   2890  C   GLY A 177     -17.887  10.905 -31.784  1.00 14.190          C  
ATOM   2891  O   GLY A 177     -16.882  10.240 -31.508  1.00 13.830          O  
ATOM   2892  H   GLY A 177     -16.095  13.364 -32.120  1.00 18.280          H  
ATOM   2893 1HA  GLY A 177     -18.515  12.903 -32.198  1.00 17.840          H  
ATOM   2894 2HA  GLY A 177     -18.284  11.940 -33.611  1.00 17.840          H  
ATOM   2895  N   ILE A 178     -19.113  10.557 -31.400  1.00 14.150          N  
ATOM   2896  CA  ILE A 178     -19.414   9.412 -30.549  1.00 13.660          C  
ATOM   2897  C   ILE A 178     -18.996   8.093 -31.169  1.00 13.740          C  
ATOM   2898  O   ILE A 178     -18.391   7.256 -30.504  1.00 13.310          O  
ATOM   2899  CB  ILE A 178     -20.904   9.375 -30.179  1.00 19.320          C  
ATOM   2900  CG1 ILE A 178     -21.219  10.589 -29.258  1.00 19.320          C  
ATOM   2901  CG2 ILE A 178     -21.233   8.039 -29.479  1.00 19.320          C  
ATOM   2902  CD1 ILE A 178     -22.697  10.865 -29.051  1.00 19.320          C  
ATOM   2903  H   ILE A 178     -19.880  11.144 -31.706  1.00 16.980          H  
ATOM   2904  HA  ILE A 178     -18.854   9.536 -29.617  1.00 16.390          H  
ATOM   2905  HB  ILE A 178     -21.511   9.473 -31.079  1.00 23.180          H  
ATOM   2906 1HG1 ILE A 178     -20.764  10.408 -28.283  1.00 23.180          H  
ATOM   2907 2HG1 ILE A 178     -20.763  11.479 -29.684  1.00 23.180          H  
ATOM   2908 1HG2 ILE A 178     -22.281   8.004 -29.208  1.00 23.180          H  
ATOM   2909 2HG2 ILE A 178     -21.025   7.192 -30.130  1.00 23.180          H  
ATOM   2910 3HG2 ILE A 178     -20.626   7.962 -28.583  1.00 23.180          H  
ATOM   2911 1HD1 ILE A 178     -22.811  11.730 -28.396  1.00 23.180          H  
ATOM   2912 2HD1 ILE A 178     -23.167  11.077 -30.012  1.00 23.180          H  
ATOM   2913 3HD1 ILE A 178     -23.185  10.012 -28.594  1.00 23.180          H  
ATOM   2914  N   ALA A 179     -19.291   7.898 -32.454  1.00 14.420          N  
ATOM   2915  CA  ALA A 179     -18.939   6.634 -33.088  1.00 14.700          C  
ATOM   2916  C   ALA A 179     -17.449   6.364 -32.973  1.00 14.300          C  
ATOM   2917  O   ALA A 179     -17.039   5.221 -32.772  1.00 14.240          O  
ATOM   2918  CB  ALA A 179     -19.335   6.648 -34.550  1.00 20.470          C  
ATOM   2919  H   ALA A 179     -19.773   8.619 -32.971  1.00 17.300          H  
ATOM   2920  HA  ALA A 179     -19.473   5.835 -32.573  1.00 17.640          H  
ATOM   2921 1HB  ALA A 179     -19.087   5.691 -35.002  1.00 24.560          H  
ATOM   2922 2HB  ALA A 179     -20.406   6.820 -34.634  1.00 24.560          H  
ATOM   2923 3HB  ALA A 179     -18.795   7.443 -35.066  1.00 24.560          H  
ATOM   2924  N   HIS A 180     -16.644   7.418 -33.067  1.00 14.140          N  
ATOM   2925  CA  HIS A 180     -15.205   7.294 -32.985  1.00 13.870          C  
ATOM   2926  C   HIS A 180     -14.748   7.133 -31.539  1.00 13.150          C  
ATOM   2927  O   HIS A 180     -13.728   6.493 -31.283  1.00 13.030          O  
ATOM   2928  CB  HIS A 180     -14.564   8.473 -33.687  1.00 19.530          C  
ATOM   2929  CG  HIS A 180     -14.736   8.403 -35.142  1.00 19.530          C  
ATOM   2930  ND1 HIS A 180     -13.883   7.684 -35.958  1.00 19.530          N  
ATOM   2931  CD2 HIS A 180     -15.689   8.909 -35.945  1.00 19.530          C  
ATOM   2932  CE1 HIS A 180     -14.298   7.774 -37.203  1.00 19.530          C  
ATOM   2933  NE2 HIS A 180     -15.396   8.504 -37.221  1.00 19.530          N  
ATOM   2934  H   HIS A 180     -17.042   8.338 -33.211  1.00 16.970          H  
ATOM   2935  HA  HIS A 180     -14.894   6.406 -33.518  1.00 16.640          H  
ATOM   2936 1HB  HIS A 180     -15.008   9.406 -33.329  1.00 23.430          H  
ATOM   2937 2HB  HIS A 180     -13.499   8.487 -33.479  1.00 23.430          H  
ATOM   2938  HD1 HIS A 180     -12.957   7.379 -35.709  1.00 23.430          H  
ATOM   2939  HD2 HIS A 180     -16.573   9.521 -35.751  1.00 23.430          H  
ATOM   2940  HE1 HIS A 180     -13.754   7.278 -38.008  1.00 23.430          H  
ATOM   2941  N   THR A 181     -15.518   7.668 -30.584  1.00 12.790          N  
ATOM   2942  CA  THR A 181     -15.207   7.523 -29.160  1.00 12.230          C  
ATOM   2943  C   THR A 181     -15.240   6.029 -28.842  1.00 12.150          C  
ATOM   2944  O   THR A 181     -14.352   5.486 -28.171  1.00 11.900          O  
ATOM   2945  CB  THR A 181     -16.248   8.281 -28.277  1.00 17.350          C  
ATOM   2946  OG1 THR A 181     -16.237   9.699 -28.593  1.00 17.350          O  
ATOM   2947  CG2 THR A 181     -15.934   8.115 -26.802  1.00 17.350          C  
ATOM   2948  H   THR A 181     -16.319   8.235 -30.866  1.00 15.350          H  
ATOM   2949  HA  THR A 181     -14.205   7.885 -28.955  1.00 14.680          H  
ATOM   2950  HB  THR A 181     -17.234   7.879 -28.458  1.00 20.820          H  
ATOM   2951  HG1 THR A 181     -16.543   9.823 -29.519  1.00 20.820          H  
ATOM   2952 1HG2 THR A 181     -16.677   8.644 -26.211  1.00 20.820          H  
ATOM   2953 2HG2 THR A 181     -15.949   7.065 -26.540  1.00 20.820          H  
ATOM   2954 3HG2 THR A 181     -14.961   8.527 -26.597  1.00 20.820          H  
ATOM   2955  N   PHE A 182     -16.282   5.366 -29.326  1.00 12.540          N  
ATOM   2956  CA  PHE A 182     -16.425   3.945 -29.083  1.00 12.710          C  
ATOM   2957  C   PHE A 182     -15.490   3.088 -29.930  1.00 12.940          C  
ATOM   2958  O   PHE A 182     -14.962   2.093 -29.426  1.00 12.880          O  
ATOM   2959  CB  PHE A 182     -17.878   3.550 -29.199  1.00 17.730          C  
ATOM   2960  CG  PHE A 182     -18.594   3.997 -27.966  1.00 17.730          C  
ATOM   2961  CD1 PHE A 182     -19.293   5.184 -27.935  1.00 17.730          C  
ATOM   2962  CD2 PHE A 182     -18.529   3.231 -26.809  1.00 17.730          C  
ATOM   2963  CE1 PHE A 182     -19.918   5.600 -26.778  1.00 17.730          C  
ATOM   2964  CE2 PHE A 182     -19.153   3.645 -25.657  1.00 17.730          C  
ATOM   2965  CZ  PHE A 182     -19.847   4.832 -25.643  1.00 17.730          C  
ATOM   2966  H   PHE A 182     -16.998   5.895 -29.837  1.00 15.050          H  
ATOM   2967  HA  PHE A 182     -16.154   3.771 -28.043  1.00 15.250          H  
ATOM   2968 1HB  PHE A 182     -18.330   4.036 -30.071  1.00 21.270          H  
ATOM   2969 2HB  PHE A 182     -17.979   2.473 -29.307  1.00 21.270          H  
ATOM   2970  HD1 PHE A 182     -19.342   5.794 -28.831  1.00 21.270          H  
ATOM   2971  HD2 PHE A 182     -17.971   2.295 -26.818  1.00 21.270          H  
ATOM   2972  HE1 PHE A 182     -20.466   6.537 -26.758  1.00 21.270          H  
ATOM   2973  HE2 PHE A 182     -19.095   3.040 -24.751  1.00 21.270          H  
ATOM   2974  HZ  PHE A 182     -20.338   5.162 -24.729  1.00 21.270          H  
ATOM   2975  N   MET A 183     -15.266   3.437 -31.202  1.00 13.350          N  
ATOM   2976  CA  MET A 183     -14.324   2.650 -31.986  1.00 13.730          C  
ATOM   2977  C   MET A 183     -12.918   2.766 -31.395  1.00 13.260          C  
ATOM   2978  O   MET A 183     -12.165   1.792 -31.409  1.00 13.460          O  
ATOM   2979  CB  MET A 183     -14.356   3.066 -33.450  1.00 19.070          C  
ATOM   2980  CG  MET A 183     -15.623   2.622 -34.186  1.00 19.070          C  
ATOM   2981  SD  MET A 183     -15.587   2.951 -35.962  1.00 19.070          S  
ATOM   2982  CE  MET A 183     -15.934   4.710 -35.997  1.00 19.070          C  
ATOM   2983  H   MET A 183     -15.760   4.223 -31.636  1.00 16.020          H  
ATOM   2984  HA  MET A 183     -14.619   1.601 -31.928  1.00 16.480          H  
ATOM   2985 1HB  MET A 183     -14.279   4.142 -33.509  1.00 22.880          H  
ATOM   2986 2HB  MET A 183     -13.496   2.645 -33.967  1.00 22.880          H  
ATOM   2987 1HG  MET A 183     -15.745   1.547 -34.042  1.00 22.880          H  
ATOM   2988 2HG  MET A 183     -16.490   3.107 -33.762  1.00 22.880          H  
ATOM   2989 1HE  MET A 183     -15.953   5.060 -37.029  1.00 22.880          H  
ATOM   2990 2HE  MET A 183     -16.896   4.897 -35.535  1.00 22.880          H  
ATOM   2991 3HE  MET A 183     -15.170   5.237 -35.460  1.00 22.880          H  
ATOM   2992  N   ALA A 184     -12.549   3.959 -30.890  1.00 12.780          N  
ATOM   2993  CA  ALA A 184     -11.251   4.154 -30.262  1.00 12.470          C  
ATOM   2994  C   ALA A 184     -11.134   3.262 -29.035  1.00 12.250          C  
ATOM   2995  O   ALA A 184     -10.071   2.696 -28.780  1.00 12.380          O  
ATOM   2996  CB  ALA A 184     -11.063   5.601 -29.881  1.00 17.580          C  
ATOM   2997  H   ALA A 184     -13.174   4.763 -30.955  1.00 15.340          H  
ATOM   2998  HA  ALA A 184     -10.479   3.869 -30.970  1.00 14.960          H  
ATOM   2999 1HB  ALA A 184     -10.101   5.717 -29.434  1.00 21.100          H  
ATOM   3000 2HB  ALA A 184     -11.140   6.228 -30.766  1.00 21.100          H  
ATOM   3001 3HB  ALA A 184     -11.837   5.886 -29.176  1.00 21.100          H  
ATOM   3002  N   LYS A 185     -12.229   3.115 -28.276  1.00 12.070          N  
ATOM   3003  CA  LYS A 185     -12.230   2.257 -27.101  1.00 12.020          C  
ATOM   3004  C   LYS A 185     -11.892   0.832 -27.527  1.00 12.510          C  
ATOM   3005  O   LYS A 185     -11.051   0.168 -26.910  1.00 12.650          O  
ATOM   3006  CB  LYS A 185     -13.596   2.290 -26.409  1.00 16.850          C  
ATOM   3007  CG  LYS A 185     -13.674   1.583 -25.042  1.00 16.850          C  
ATOM   3008  CD  LYS A 185     -14.132   0.094 -25.057  1.00 16.850          C  
ATOM   3009  CE  LYS A 185     -15.607  -0.089 -25.435  1.00 16.850          C  
ATOM   3010  NZ  LYS A 185     -16.043  -1.520 -25.260  1.00 16.850          N  
ATOM   3011  H   LYS A 185     -13.060   3.684 -28.482  1.00 14.480          H  
ATOM   3012  HA  LYS A 185     -11.462   2.596 -26.408  1.00 14.420          H  
ATOM   3013 1HB  LYS A 185     -13.889   3.327 -26.273  1.00 20.220          H  
ATOM   3014 2HB  LYS A 185     -14.328   1.846 -27.061  1.00 20.220          H  
ATOM   3015 1HG  LYS A 185     -12.719   1.669 -24.573  1.00 20.220          H  
ATOM   3016 2HG  LYS A 185     -14.370   2.113 -24.429  1.00 20.220          H  
ATOM   3017 1HD  LYS A 185     -13.520  -0.491 -25.738  1.00 20.220          H  
ATOM   3018 2HD  LYS A 185     -13.990  -0.314 -24.062  1.00 20.220          H  
ATOM   3019 1HE  LYS A 185     -16.228   0.556 -24.814  1.00 20.220          H  
ATOM   3020 2HE  LYS A 185     -15.748   0.182 -26.482  1.00 20.220          H  
ATOM   3021 1HZ  LYS A 185     -17.014  -1.616 -25.526  1.00 20.220          H  
ATOM   3022 2HZ  LYS A 185     -15.475  -2.133 -25.834  1.00 20.220          H  
ATOM   3023 3HZ  LYS A 185     -15.931  -1.788 -24.290  1.00 20.220          H  
ATOM   3024  N   GLU A 186     -12.575   0.344 -28.575  1.00 12.930          N  
ATOM   3025  CA  GLU A 186     -12.322  -1.011 -29.060  1.00 13.570          C  
ATOM   3026  C   GLU A 186     -10.891  -1.153 -29.565  1.00 13.770          C  
ATOM   3027  O   GLU A 186     -10.247  -2.192 -29.360  1.00 14.150          O  
ATOM   3028  CB  GLU A 186     -13.290  -1.394 -30.183  1.00 18.740          C  
ATOM   3029  CG  GLU A 186     -14.735  -1.588 -29.747  1.00 18.740          C  
ATOM   3030  CD  GLU A 186     -15.645  -1.969 -30.890  1.00 18.740          C  
ATOM   3031  OE1 GLU A 186     -15.203  -1.923 -32.014  1.00 18.740          O  
ATOM   3032  OE2 GLU A 186     -16.774  -2.317 -30.634  1.00 18.740          O  
ATOM   3033  H   GLU A 186     -13.294   0.930 -29.018  1.00 15.520          H  
ATOM   3034  HA  GLU A 186     -12.461  -1.705 -28.231  1.00 16.280          H  
ATOM   3035 1HB  GLU A 186     -13.275  -0.617 -30.949  1.00 22.490          H  
ATOM   3036 2HB  GLU A 186     -12.955  -2.319 -30.648  1.00 22.490          H  
ATOM   3037 1HG  GLU A 186     -14.772  -2.365 -28.986  1.00 22.490          H  
ATOM   3038 2HG  GLU A 186     -15.089  -0.659 -29.298  1.00 22.490          H  
ATOM   3039  N   ALA A 187     -10.387  -0.111 -30.233  1.00 13.620          N  
ATOM   3040  CA  ALA A 187      -9.028  -0.136 -30.724  1.00 13.890          C  
ATOM   3041  C   ALA A 187      -8.060  -0.266 -29.559  1.00 13.670          C  
ATOM   3042  O   ALA A 187      -7.195  -1.139 -29.583  1.00 14.110          O  
ATOM   3043  CB  ALA A 187      -8.744   1.119 -31.519  1.00 19.340          C  
ATOM   3044  H   ALA A 187     -10.987   0.693 -30.435  1.00 16.340          H  
ATOM   3045  HA  ALA A 187      -8.914  -1.005 -31.369  1.00 16.670          H  
ATOM   3046 1HB  ALA A 187      -7.752   1.090 -31.904  1.00 23.210          H  
ATOM   3047 2HB  ALA A 187      -9.449   1.192 -32.345  1.00 23.210          H  
ATOM   3048 3HB  ALA A 187      -8.854   1.977 -30.869  1.00 23.210          H  
ATOM   3049  N   LEU A 188      -8.296   0.480 -28.472  1.00 13.120          N  
ATOM   3050  CA  LEU A 188      -7.436   0.377 -27.307  1.00 13.060          C  
ATOM   3051  C   LEU A 188      -7.440  -1.007 -26.696  1.00 13.370          C  
ATOM   3052  O   LEU A 188      -6.394  -1.455 -26.223  1.00 13.710          O  
ATOM   3053  CB  LEU A 188      -7.787   1.400 -26.239  1.00 18.310          C  
ATOM   3054  CG  LEU A 188      -7.421   2.858 -26.456  1.00 18.310          C  
ATOM   3055  CD1 LEU A 188      -8.061   3.657 -25.337  1.00 18.310          C  
ATOM   3056  CD2 LEU A 188      -5.890   3.047 -26.427  1.00 18.310          C  
ATOM   3057  H   LEU A 188      -9.037   1.186 -28.500  1.00 15.740          H  
ATOM   3058  HA  LEU A 188      -6.428   0.577 -27.639  1.00 15.670          H  
ATOM   3059 1HB  LEU A 188      -8.867   1.404 -26.173  1.00 21.970          H  
ATOM   3060 2HB  LEU A 188      -7.401   1.075 -25.316  1.00 21.970          H  
ATOM   3061  HG  LEU A 188      -7.819   3.200 -27.411  1.00 21.970          H  
ATOM   3062 1HD1 LEU A 188      -7.842   4.717 -25.452  1.00 21.970          H  
ATOM   3063 2HD1 LEU A 188      -9.114   3.491 -25.382  1.00 21.970          H  
ATOM   3064 3HD1 LEU A 188      -7.700   3.326 -24.391  1.00 21.970          H  
ATOM   3065 1HD2 LEU A 188      -5.662   4.086 -26.547  1.00 21.970          H  
ATOM   3066 2HD2 LEU A 188      -5.488   2.710 -25.487  1.00 21.970          H  
ATOM   3067 3HD2 LEU A 188      -5.423   2.496 -27.224  1.00 21.970          H  
ATOM   3068  N   GLU A 189      -8.592  -1.687 -26.665  1.00 13.390          N  
ATOM   3069  CA  GLU A 189      -8.592  -3.053 -26.148  1.00 13.850          C  
ATOM   3070  C   GLU A 189      -7.677  -3.908 -27.012  1.00 14.500          C  
ATOM   3071  O   GLU A 189      -6.847  -4.666 -26.492  1.00 14.980          O  
ATOM   3072  CB  GLU A 189      -9.993  -3.658 -26.109  1.00 19.210          C  
ATOM   3073  CG  GLU A 189     -10.017  -5.061 -25.493  1.00 19.210          C  
ATOM   3074  CD  GLU A 189     -11.377  -5.680 -25.416  1.00 19.210          C  
ATOM   3075  OE1 GLU A 189     -12.318  -5.080 -25.873  1.00 19.210          O  
ATOM   3076  OE2 GLU A 189     -11.475  -6.757 -24.870  1.00 19.210          O  
ATOM   3077  H   GLU A 189      -9.457  -1.226 -26.974  1.00 16.070          H  
ATOM   3078  HA  GLU A 189      -8.186  -3.074 -25.152  1.00 16.620          H  
ATOM   3079 1HB  GLU A 189     -10.656  -3.011 -25.536  1.00 23.050          H  
ATOM   3080 2HB  GLU A 189     -10.389  -3.719 -27.122  1.00 23.050          H  
ATOM   3081 1HG  GLU A 189      -9.382  -5.710 -26.090  1.00 23.050          H  
ATOM   3082 2HG  GLU A 189      -9.588  -5.006 -24.490  1.00 23.050          H  
ATOM   3083  N   ALA A 190      -7.816  -3.780 -28.339  1.00 14.660          N  
ATOM   3084  CA  ALA A 190      -6.989  -4.539 -29.265  1.00 15.370          C  
ATOM   3085  C   ALA A 190      -5.513  -4.222 -29.078  1.00 15.500          C  
ATOM   3086  O   ALA A 190      -4.668  -5.117 -29.154  1.00 16.120          O  
ATOM   3087  CB  ALA A 190      -7.390  -4.244 -30.698  1.00 21.230          C  
ATOM   3088  H   ALA A 190      -8.552  -3.156 -28.701  1.00 17.590          H  
ATOM   3089  HA  ALA A 190      -7.141  -5.598 -29.059  1.00 18.440          H  
ATOM   3090 1HB  ALA A 190      -6.783  -4.839 -31.375  1.00 25.480          H  
ATOM   3091 2HB  ALA A 190      -8.442  -4.489 -30.834  1.00 25.480          H  
ATOM   3092 3HB  ALA A 190      -7.236  -3.191 -30.910  1.00 25.480          H  
ATOM   3093  N   PHE A 191      -5.210  -2.956 -28.807  1.00 14.990          N  
ATOM   3094  CA  PHE A 191      -3.850  -2.501 -28.616  1.00 15.200          C  
ATOM   3095  C   PHE A 191      -3.287  -3.041 -27.308  1.00 15.380          C  
ATOM   3096  O   PHE A 191      -2.175  -3.565 -27.284  1.00 15.960          O  
ATOM   3097  CB  PHE A 191      -3.806  -0.981 -28.652  1.00 21.200          C  
ATOM   3098  CG  PHE A 191      -4.229  -0.385 -30.013  1.00 21.200          C  
ATOM   3099  CD1 PHE A 191      -4.735   0.895 -30.080  1.00 21.200          C  
ATOM   3100  CD2 PHE A 191      -4.155  -1.099 -31.219  1.00 21.200          C  
ATOM   3101  CE1 PHE A 191      -5.120   1.449 -31.262  1.00 21.200          C  
ATOM   3102  CE2 PHE A 191      -4.567  -0.531 -32.392  1.00 21.200          C  
ATOM   3103  CZ  PHE A 191      -5.045   0.748 -32.407  1.00 21.200          C  
ATOM   3104  H   PHE A 191      -5.973  -2.274 -28.814  1.00 17.990          H  
ATOM   3105  HA  PHE A 191      -3.234  -2.892 -29.411  1.00 18.240          H  
ATOM   3106 1HB  PHE A 191      -4.455  -0.583 -27.885  1.00 25.440          H  
ATOM   3107 2HB  PHE A 191      -2.798  -0.642 -28.431  1.00 25.440          H  
ATOM   3108  HD1 PHE A 191      -4.816   1.487 -29.178  1.00 25.440          H  
ATOM   3109  HD2 PHE A 191      -3.784  -2.113 -31.254  1.00 25.440          H  
ATOM   3110  HE1 PHE A 191      -5.494   2.458 -31.284  1.00 25.440          H  
ATOM   3111  HE2 PHE A 191      -4.509  -1.101 -33.318  1.00 25.440          H  
ATOM   3112  HZ  PHE A 191      -5.369   1.209 -33.342  1.00 25.440          H  
ATOM   3113  N   ALA A 192      -4.065  -3.027 -26.229  1.00 14.990          N  
ATOM   3114  CA  ALA A 192      -3.547  -3.586 -24.998  1.00 15.250          C  
ATOM   3115  C   ALA A 192      -3.167  -5.045 -25.246  1.00 15.930          C  
ATOM   3116  O   ALA A 192      -2.117  -5.489 -24.783  1.00 16.460          O  
ATOM   3117  CB  ALA A 192      -4.568  -3.478 -23.877  1.00 21.250          C  
ATOM   3118  H   ALA A 192      -4.983  -2.583 -26.255  1.00 17.990          H  
ATOM   3119  HA  ALA A 192      -2.649  -3.041 -24.718  1.00 18.300          H  
ATOM   3120 1HB  ALA A 192      -4.145  -3.907 -22.972  1.00 25.500          H  
ATOM   3121 2HB  ALA A 192      -4.821  -2.431 -23.706  1.00 25.500          H  
ATOM   3122 3HB  ALA A 192      -5.472  -4.027 -24.155  1.00 25.500          H  
ATOM   3123  N   LYS A 193      -3.974  -5.772 -26.039  1.00 16.030          N  
ATOM   3124  CA  LYS A 193      -3.655  -7.157 -26.380  1.00 16.790          C  
ATOM   3125  C   LYS A 193      -2.379  -7.218 -27.247  1.00 17.460          C  
ATOM   3126  O   LYS A 193      -1.484  -8.020 -26.983  1.00 18.160          O  
ATOM   3127  CB  LYS A 193      -4.852  -7.814 -27.073  1.00 23.200          C  
ATOM   3128  CG  LYS A 193      -6.039  -8.064 -26.131  1.00 23.200          C  
ATOM   3129  CD  LYS A 193      -7.256  -8.638 -26.861  1.00 23.200          C  
ATOM   3130  CE  LYS A 193      -8.428  -8.846 -25.894  1.00 23.200          C  
ATOM   3131  NZ  LYS A 193      -9.671  -9.292 -26.594  1.00 23.200          N  
ATOM   3132  H   LYS A 193      -4.856  -5.353 -26.361  1.00 19.240          H  
ATOM   3133  HA  LYS A 193      -3.459  -7.699 -25.455  1.00 20.150          H  
ATOM   3134 1HB  LYS A 193      -5.200  -7.182 -27.881  1.00 27.840          H  
ATOM   3135 2HB  LYS A 193      -4.548  -8.765 -27.505  1.00 27.840          H  
ATOM   3136 1HG  LYS A 193      -5.732  -8.754 -25.346  1.00 27.840          H  
ATOM   3137 2HG  LYS A 193      -6.323  -7.120 -25.663  1.00 27.840          H  
ATOM   3138 1HD  LYS A 193      -7.564  -7.943 -27.645  1.00 27.840          H  
ATOM   3139 2HD  LYS A 193      -6.995  -9.590 -27.321  1.00 27.840          H  
ATOM   3140 1HE  LYS A 193      -8.150  -9.597 -25.158  1.00 27.840          H  
ATOM   3141 2HE  LYS A 193      -8.634  -7.908 -25.378  1.00 27.840          H  
ATOM   3142 1HZ  LYS A 193     -10.414  -9.408 -25.911  1.00 27.840          H  
ATOM   3143 2HZ  LYS A 193      -9.947  -8.587 -27.265  1.00 27.840          H  
ATOM   3144 3HZ  LYS A 193      -9.507 -10.167 -27.067  1.00 27.840          H  
ATOM   3145  N   LYS A 194      -2.252  -6.307 -28.225  1.00 17.300          N  
ATOM   3146  CA  LYS A 194      -1.085  -6.180 -29.118  1.00 17.960          C  
ATOM   3147  C   LYS A 194       0.211  -6.065 -28.322  1.00 18.250          C  
ATOM   3148  O   LYS A 194       1.242  -6.637 -28.687  1.00 19.010          O  
ATOM   3149  CB  LYS A 194      -1.244  -4.936 -30.007  1.00 24.880          C  
ATOM   3150  CG  LYS A 194      -0.148  -4.621 -31.010  1.00 24.880          C  
ATOM   3151  CD  LYS A 194      -0.544  -3.351 -31.805  1.00 24.880          C  
ATOM   3152  CE  LYS A 194       0.555  -2.878 -32.755  1.00 24.880          C  
ATOM   3153  NZ  LYS A 194       0.134  -1.659 -33.530  1.00 24.880          N  
ATOM   3154  H   LYS A 194      -3.053  -5.699 -28.407  1.00 20.760          H  
ATOM   3155  HA  LYS A 194      -1.026  -7.069 -29.743  1.00 21.550          H  
ATOM   3156 1HB  LYS A 194      -2.201  -4.983 -30.526  1.00 29.860          H  
ATOM   3157 2HB  LYS A 194      -1.261  -4.074 -29.382  1.00 29.860          H  
ATOM   3158 1HG  LYS A 194       0.791  -4.432 -30.481  1.00 29.860          H  
ATOM   3159 2HG  LYS A 194      -0.007  -5.460 -31.689  1.00 29.860          H  
ATOM   3160 1HD  LYS A 194      -1.451  -3.548 -32.379  1.00 29.860          H  
ATOM   3161 2HD  LYS A 194      -0.758  -2.542 -31.098  1.00 29.860          H  
ATOM   3162 1HE  LYS A 194       1.442  -2.632 -32.170  1.00 29.860          H  
ATOM   3163 2HE  LYS A 194       0.800  -3.675 -33.455  1.00 29.860          H  
ATOM   3164 1HZ  LYS A 194       0.875  -1.353 -34.146  1.00 29.860          H  
ATOM   3165 2HZ  LYS A 194      -0.681  -1.867 -34.089  1.00 29.860          H  
ATOM   3166 3HZ  LYS A 194      -0.096  -0.893 -32.903  1.00 29.860          H  
ATOM   3167  N   HIS A 195       0.135  -5.332 -27.217  1.00 17.730          N  
ATOM   3168  CA  HIS A 195       1.257  -5.071 -26.332  1.00 18.080          C  
ATOM   3169  C   HIS A 195       1.335  -6.039 -25.134  1.00 18.270          C  
ATOM   3170  O   HIS A 195       2.107  -5.798 -24.201  1.00 18.550          O  
ATOM   3171  CB  HIS A 195       1.176  -3.628 -25.809  1.00 25.170          C  
ATOM   3172  CG  HIS A 195       1.345  -2.545 -26.828  1.00 25.170          C  
ATOM   3173  ND1 HIS A 195       2.562  -2.242 -27.399  1.00 25.170          N  
ATOM   3174  CD2 HIS A 195       0.450  -1.681 -27.359  1.00 25.170          C  
ATOM   3175  CE1 HIS A 195       2.410  -1.245 -28.244  1.00 25.170          C  
ATOM   3176  NE2 HIS A 195       1.132  -0.878 -28.241  1.00 25.170          N  
ATOM   3177  H   HIS A 195      -0.758  -4.861 -27.031  1.00 21.280          H  
ATOM   3178  HA  HIS A 195       2.181  -5.172 -26.897  1.00 21.700          H  
ATOM   3179 1HB  HIS A 195       0.188  -3.482 -25.376  1.00 30.210          H  
ATOM   3180 2HB  HIS A 195       1.913  -3.479 -25.024  1.00 30.210          H  
ATOM   3181  HD1 HIS A 195       3.456  -2.471 -27.006  1.00 30.210          H  
ATOM   3182  HD2 HIS A 195      -0.617  -1.540 -27.208  1.00 30.210          H  
ATOM   3183  HE1 HIS A 195       3.272  -0.867 -28.794  1.00 30.210          H  
ATOM   3184  N   ASN A 196       0.580  -7.151 -25.190  1.00 18.220          N  
ATOM   3185  CA  ASN A 196       0.513  -8.200 -24.170  1.00 18.460          C  
ATOM   3186  C   ASN A 196       0.041  -7.792 -22.761  1.00 17.990          C  
ATOM   3187  O   ASN A 196       0.571  -8.288 -21.761  1.00 18.450          O  
ATOM   3188  CB  ASN A 196       1.866  -8.884 -24.059  1.00 25.750          C  
ATOM   3189  CG  ASN A 196       2.280  -9.551 -25.334  1.00 25.750          C  
ATOM   3190  OD1 ASN A 196       1.502 -10.279 -25.964  1.00 25.750          O  
ATOM   3191  ND2 ASN A 196       3.506  -9.315 -25.737  1.00 25.750          N  
ATOM   3192  H   ASN A 196      -0.034  -7.286 -25.994  1.00 21.860          H  
ATOM   3193  HA  ASN A 196      -0.211  -8.937 -24.532  1.00 22.150          H  
ATOM   3194 1HB  ASN A 196       2.630  -8.169 -23.767  1.00 30.900          H  
ATOM   3195 2HB  ASN A 196       1.822  -9.642 -23.279  1.00 30.900          H  
ATOM   3196 1HD2 ASN A 196       3.843  -9.726 -26.584  1.00 30.900          H  
ATOM   3197 2HD2 ASN A 196       4.100  -8.716 -25.199  1.00 30.900          H  
ATOM   3198  N   LEU A 197      -0.988  -6.949 -22.659  1.00 17.150          N  
ATOM   3199  CA  LEU A 197      -1.472  -6.571 -21.333  1.00 16.730          C  
ATOM   3200  C   LEU A 197      -2.933  -6.955 -21.079  1.00 16.140          C  
ATOM   3201  O   LEU A 197      -3.832  -6.737 -21.899  1.00 15.940          O  
ATOM   3202  CB  LEU A 197      -1.402  -5.054 -21.133  1.00 23.590          C  
ATOM   3203  CG  LEU A 197      -0.074  -4.350 -21.227  1.00 23.590          C  
ATOM   3204  CD1 LEU A 197       0.059  -3.799 -22.595  1.00 23.590          C  
ATOM   3205  CD2 LEU A 197       0.001  -3.222 -20.196  1.00 23.590          C  
ATOM   3206  H   LEU A 197      -1.403  -6.541 -23.498  1.00 20.580          H  
ATOM   3207  HA  LEU A 197      -0.858  -7.065 -20.586  1.00 20.080          H  
ATOM   3208 1HB  LEU A 197      -2.080  -4.587 -21.841  1.00 28.310          H  
ATOM   3209 2HB  LEU A 197      -1.747  -4.870 -20.174  1.00 28.310          H  
ATOM   3210  HG  LEU A 197       0.735  -5.068 -21.070  1.00 28.310          H  
ATOM   3211 1HD1 LEU A 197       1.021  -3.302 -22.696  1.00 28.310          H  
ATOM   3212 2HD1 LEU A 197      -0.009  -4.591 -23.299  1.00 28.310          H  
ATOM   3213 3HD1 LEU A 197      -0.742  -3.086 -22.787  1.00 28.310          H  
ATOM   3214 1HD2 LEU A 197       0.960  -2.711 -20.293  1.00 28.310          H  
ATOM   3215 2HD2 LEU A 197      -0.810  -2.510 -20.373  1.00 28.310          H  
ATOM   3216 3HD2 LEU A 197      -0.088  -3.614 -19.205  1.00 28.310          H  
ATOM   3217  N   TYR A 198      -3.193  -7.429 -19.871  1.00 16.000          N  
ATOM   3218  CA  TYR A 198      -4.540  -7.801 -19.449  1.00 15.540          C  
ATOM   3219  C   TYR A 198      -5.261  -6.597 -18.876  1.00 14.820          C  
ATOM   3220  O   TYR A 198      -5.274  -6.377 -17.671  1.00 14.930          O  
ATOM   3221  CB  TYR A 198      -4.465  -8.926 -18.432  1.00 21.940          C  
ATOM   3222  CG  TYR A 198      -3.908 -10.186 -19.022  1.00 21.940          C  
ATOM   3223  CD1 TYR A 198      -2.543 -10.403 -19.018  1.00 21.940          C  
ATOM   3224  CD2 TYR A 198      -4.761 -11.129 -19.564  1.00 21.940          C  
ATOM   3225  CE1 TYR A 198      -2.026 -11.551 -19.554  1.00 21.940          C  
ATOM   3226  CE2 TYR A 198      -4.246 -12.290 -20.104  1.00 21.940          C  
ATOM   3227  CZ  TYR A 198      -2.881 -12.502 -20.099  1.00 21.940          C  
ATOM   3228  OH  TYR A 198      -2.362 -13.658 -20.635  1.00 21.940          O  
ATOM   3229  H   TYR A 198      -2.413  -7.567 -19.244  1.00 19.200          H  
ATOM   3230  HA  TYR A 198      -5.098  -8.148 -20.317  1.00 18.650          H  
ATOM   3231 1HB  TYR A 198      -3.848  -8.629 -17.595  1.00 26.330          H  
ATOM   3232 2HB  TYR A 198      -5.463  -9.138 -18.053  1.00 26.330          H  
ATOM   3233  HD1 TYR A 198      -1.880  -9.669 -18.602  1.00 26.330          H  
ATOM   3234  HD2 TYR A 198      -5.839 -10.956 -19.567  1.00 26.330          H  
ATOM   3235  HE1 TYR A 198      -0.948 -11.714 -19.549  1.00 26.330          H  
ATOM   3236  HE2 TYR A 198      -4.916 -13.038 -20.533  1.00 26.330          H  
ATOM   3237  HH  TYR A 198      -3.077 -14.209 -20.966  1.00 26.330          H  
ATOM   3238  N   VAL A 199      -5.808  -5.784 -19.768  1.00 14.220          N  
ATOM   3239  CA  VAL A 199      -6.360  -4.485 -19.384  1.00 13.630          C  
ATOM   3240  C   VAL A 199      -7.830  -4.244 -19.659  1.00 13.190          C  
ATOM   3241  O   VAL A 199      -8.306  -4.416 -20.779  1.00 13.050          O  
ATOM   3242  CB  VAL A 199      -5.574  -3.403 -20.140  1.00 19.320          C  
ATOM   3243  CG1 VAL A 199      -6.088  -2.025 -19.865  1.00 19.320          C  
ATOM   3244  CG2 VAL A 199      -4.178  -3.488 -19.735  1.00 19.320          C  
ATOM   3245  H   VAL A 199      -5.754  -6.065 -20.752  1.00 17.060          H  
ATOM   3246  HA  VAL A 199      -6.193  -4.357 -18.312  1.00 16.360          H  
ATOM   3247  HB  VAL A 199      -5.662  -3.587 -21.197  1.00 23.180          H  
ATOM   3248 1HG1 VAL A 199      -5.485  -1.306 -20.413  1.00 23.180          H  
ATOM   3249 2HG1 VAL A 199      -7.108  -1.924 -20.172  1.00 23.180          H  
ATOM   3250 3HG1 VAL A 199      -6.007  -1.840 -18.801  1.00 23.180          H  
ATOM   3251 1HG2 VAL A 199      -3.591  -2.765 -20.288  1.00 23.180          H  
ATOM   3252 2HG2 VAL A 199      -4.102  -3.289 -18.665  1.00 23.180          H  
ATOM   3253 3HG2 VAL A 199      -3.836  -4.457 -19.948  1.00 23.180          H  
ATOM   3254  N   LYS A 200      -8.549  -3.812 -18.630  1.00 13.130          N  
ATOM   3255  CA  LYS A 200      -9.931  -3.395 -18.822  1.00 12.840          C  
ATOM   3256  C   LYS A 200      -9.896  -2.085 -19.598  1.00 12.310          C  
ATOM   3257  O   LYS A 200      -9.223  -1.145 -19.183  1.00 12.230          O  
ATOM   3258  CB  LYS A 200     -10.659  -3.138 -17.505  1.00 18.090          C  
ATOM   3259  CG  LYS A 200     -12.125  -2.747 -17.670  1.00 18.090          C  
ATOM   3260  CD  LYS A 200     -12.779  -2.438 -16.333  1.00 18.090          C  
ATOM   3261  CE  LYS A 200     -14.224  -1.999 -16.527  1.00 18.090          C  
ATOM   3262  NZ  LYS A 200     -14.858  -1.574 -15.252  1.00 18.090          N  
ATOM   3263  H   LYS A 200      -8.103  -3.762 -17.722  1.00 15.760          H  
ATOM   3264  HA  LYS A 200     -10.463  -4.142 -19.414  1.00 15.410          H  
ATOM   3265 1HB  LYS A 200     -10.597  -4.017 -16.864  1.00 21.710          H  
ATOM   3266 2HB  LYS A 200     -10.193  -2.315 -16.994  1.00 21.710          H  
ATOM   3267 1HG  LYS A 200     -12.202  -1.853 -18.297  1.00 21.710          H  
ATOM   3268 2HG  LYS A 200     -12.666  -3.557 -18.157  1.00 21.710          H  
ATOM   3269 1HD  LYS A 200     -12.751  -3.320 -15.693  1.00 21.710          H  
ATOM   3270 2HD  LYS A 200     -12.233  -1.630 -15.844  1.00 21.710          H  
ATOM   3271 1HE  LYS A 200     -14.251  -1.163 -17.230  1.00 21.710          H  
ATOM   3272 2HE  LYS A 200     -14.793  -2.829 -16.943  1.00 21.710          H  
ATOM   3273 1HZ  LYS A 200     -15.810  -1.287 -15.435  1.00 21.710          H  
ATOM   3274 2HZ  LYS A 200     -14.853  -2.334 -14.591  1.00 21.710          H  
ATOM   3275 3HZ  LYS A 200     -14.340  -0.787 -14.875  1.00 21.710          H  
ATOM   3276  N   VAL A 201     -10.626  -1.994 -20.692  1.00 12.100          N  
ATOM   3277  CA  VAL A 201     -10.611  -0.764 -21.476  1.00 11.790          C  
ATOM   3278  C   VAL A 201     -11.992  -0.151 -21.541  1.00 11.630          C  
ATOM   3279  O   VAL A 201     -12.971  -0.845 -21.814  1.00 11.720          O  
ATOM   3280  CB  VAL A 201     -10.034  -1.017 -22.871  1.00 16.630          C  
ATOM   3281  CG1 VAL A 201     -10.078   0.243 -23.680  1.00 16.630          C  
ATOM   3282  CG2 VAL A 201      -8.609  -1.495 -22.706  1.00 16.630          C  
ATOM   3283  H   VAL A 201     -11.175  -2.787 -20.990  1.00 14.520          H  
ATOM   3284  HA  VAL A 201      -9.955  -0.044 -20.983  1.00 14.150          H  
ATOM   3285  HB  VAL A 201     -10.624  -1.760 -23.403  1.00 19.960          H  
ATOM   3286 1HG1 VAL A 201      -9.671   0.030 -24.643  1.00 19.960          H  
ATOM   3287 2HG1 VAL A 201     -11.084   0.559 -23.796  1.00 19.960          H  
ATOM   3288 3HG1 VAL A 201      -9.508   1.026 -23.198  1.00 19.960          H  
ATOM   3289 1HG2 VAL A 201      -8.147  -1.637 -23.644  1.00 19.960          H  
ATOM   3290 2HG2 VAL A 201      -8.071  -0.759 -22.161  1.00 19.960          H  
ATOM   3291 3HG2 VAL A 201      -8.594  -2.419 -22.153  1.00 19.960          H  
ATOM   3292  N   GLU A 202     -12.070   1.150 -21.265  1.00 11.540          N  
ATOM   3293  CA  GLU A 202     -13.389   1.803 -21.246  1.00 11.550          C  
ATOM   3294  C   GLU A 202     -13.391   3.279 -21.645  1.00 11.550          C  
ATOM   3295  O   GLU A 202     -12.364   3.950 -21.582  1.00 11.670          O  
ATOM   3296  CB  GLU A 202     -13.974   1.669 -19.835  1.00 16.170          C  
ATOM   3297  CG  GLU A 202     -13.149   2.388 -18.779  1.00 16.170          C  
ATOM   3298  CD  GLU A 202     -13.642   2.240 -17.347  1.00 16.170          C  
ATOM   3299  OE1 GLU A 202     -14.543   1.459 -17.113  1.00 16.170          O  
ATOM   3300  OE2 GLU A 202     -13.129   2.955 -16.495  1.00 16.170          O  
ATOM   3301  H   GLU A 202     -11.189   1.648 -21.053  1.00 13.850          H  
ATOM   3302  HA  GLU A 202     -14.038   1.273 -21.942  1.00 13.860          H  
ATOM   3303 1HB  GLU A 202     -14.982   2.086 -19.813  1.00 19.400          H  
ATOM   3304 2HB  GLU A 202     -14.040   0.616 -19.561  1.00 19.400          H  
ATOM   3305 1HG  GLU A 202     -12.118   2.040 -18.834  1.00 19.400          H  
ATOM   3306 2HG  GLU A 202     -13.162   3.427 -19.045  1.00 19.400          H  
ATOM   3307  N   THR A 203     -14.552   3.800 -22.039  1.00 11.590          N  
ATOM   3308  CA  THR A 203     -14.632   5.234 -22.268  1.00 11.830          C  
ATOM   3309  C   THR A 203     -14.823   5.877 -20.898  1.00 12.150          C  
ATOM   3310  O   THR A 203     -15.325   5.228 -19.979  1.00 12.090          O  
ATOM   3311  CB  THR A 203     -15.826   5.604 -23.185  1.00 16.470          C  
ATOM   3312  OG1 THR A 203     -17.047   5.200 -22.545  1.00 16.470          O  
ATOM   3313  CG2 THR A 203     -15.736   4.913 -24.555  1.00 16.470          C  
ATOM   3314  H   THR A 203     -15.385   3.231 -22.121  1.00 13.910          H  
ATOM   3315  HA  THR A 203     -13.710   5.599 -22.705  1.00 14.200          H  
ATOM   3316  HB  THR A 203     -15.836   6.687 -23.333  1.00 19.760          H  
ATOM   3317  HG1 THR A 203     -17.198   5.744 -21.761  1.00 19.760          H  
ATOM   3318 1HG2 THR A 203     -16.592   5.203 -25.159  1.00 19.760          H  
ATOM   3319 2HG2 THR A 203     -14.832   5.205 -25.060  1.00 19.760          H  
ATOM   3320 3HG2 THR A 203     -15.747   3.850 -24.422  1.00 19.760          H  
ATOM   3321  N   GLN A 204     -14.546   7.165 -20.770  1.00 12.650          N  
ATOM   3322  CA  GLN A 204     -14.793   7.829 -19.490  1.00 13.120          C  
ATOM   3323  C   GLN A 204     -16.020   8.723 -19.532  1.00 13.580          C  
ATOM   3324  O   GLN A 204     -16.220   9.500 -20.462  1.00 13.760          O  
ATOM   3325  CB  GLN A 204     -13.562   8.620 -19.028  1.00 18.180          C  
ATOM   3326  CG  GLN A 204     -12.339   7.756 -18.780  1.00 18.180          C  
ATOM   3327  CD  GLN A 204     -12.519   6.801 -17.596  1.00 18.180          C  
ATOM   3328  OE1 GLN A 204     -12.896   7.216 -16.488  1.00 18.180          O  
ATOM   3329  NE2 GLN A 204     -12.268   5.528 -17.832  1.00 18.180          N  
ATOM   3330  H   GLN A 204     -14.142   7.656 -21.571  1.00 15.180          H  
ATOM   3331  HA  GLN A 204     -14.982   7.063 -18.740  1.00 15.740          H  
ATOM   3332 1HB  GLN A 204     -13.296   9.360 -19.785  1.00 21.820          H  
ATOM   3333 2HB  GLN A 204     -13.788   9.159 -18.109  1.00 21.820          H  
ATOM   3334 1HG  GLN A 204     -12.186   7.179 -19.668  1.00 21.820          H  
ATOM   3335 2HG  GLN A 204     -11.480   8.372 -18.584  1.00 21.820          H  
ATOM   3336 1HE2 GLN A 204     -12.405   4.801 -17.110  1.00 21.820          H  
ATOM   3337 2HE2 GLN A 204     -11.979   5.234 -18.746  1.00 21.820          H  
ATOM   3338  N   GLY A 205     -16.813   8.662 -18.466  1.00 13.940          N  
ATOM   3339  CA  GLY A 205     -18.022   9.478 -18.337  1.00 14.580          C  
ATOM   3340  C   GLY A 205     -17.772  10.798 -17.620  1.00 14.910          C  
ATOM   3341  O   GLY A 205     -18.707  11.538 -17.315  1.00 15.280          O  
ATOM   3342  H   GLY A 205     -16.586   7.997 -17.736  1.00 16.730          H  
ATOM   3343 1HA  GLY A 205     -18.429   9.677 -19.329  1.00 17.500          H  
ATOM   3344 2HA  GLY A 205     -18.780   8.912 -17.797  1.00 17.500          H  
ATOM   3345  N   THR A 206     -16.506  11.087 -17.342  1.00 14.940          N  
ATOM   3346  CA  THR A 206     -16.124  12.269 -16.589  1.00 15.330          C  
ATOM   3347  C   THR A 206     -15.870  13.491 -17.465  1.00 15.280          C  
ATOM   3348  O   THR A 206     -15.761  14.606 -16.951  1.00 15.570          O  
ATOM   3349  CB  THR A 206     -14.861  11.977 -15.775  1.00 21.310          C  
ATOM   3350  OG1 THR A 206     -13.782  11.702 -16.666  1.00 21.310          O  
ATOM   3351  CG2 THR A 206     -15.090  10.754 -14.904  1.00 21.310          C  
ATOM   3352  H   THR A 206     -15.781  10.452 -17.637  1.00 17.930          H  
ATOM   3353  HA  THR A 206     -16.934  12.514 -15.902  1.00 18.400          H  
ATOM   3354  HB  THR A 206     -14.614  12.839 -15.156  1.00 25.570          H  
ATOM   3355  HG1 THR A 206     -12.969  11.665 -16.150  1.00 25.570          H  
ATOM   3356 1HG2 THR A 206     -14.186  10.545 -14.333  1.00 25.570          H  
ATOM   3357 2HG2 THR A 206     -15.918  10.947 -14.223  1.00 25.570          H  
ATOM   3358 3HG2 THR A 206     -15.328   9.892 -15.523  1.00 25.570          H  
ATOM   3359  N   ASP A 207     -15.762  13.292 -18.779  1.00 15.060          N  
ATOM   3360  CA  ASP A 207     -15.516  14.397 -19.695  1.00 15.160          C  
ATOM   3361  C   ASP A 207     -16.065  14.079 -21.083  1.00 15.060          C  
ATOM   3362  O   ASP A 207     -15.467  13.316 -21.865  1.00 15.080          O  
ATOM   3363  CB  ASP A 207     -14.034  14.770 -19.767  1.00 21.180          C  
ATOM   3364  CG  ASP A 207     -13.808  16.038 -20.613  1.00 21.180          C  
ATOM   3365  OD1 ASP A 207     -14.734  16.441 -21.317  1.00 21.180          O  
ATOM   3366  OD2 ASP A 207     -12.735  16.609 -20.529  1.00 21.180          O  
ATOM   3367  H   ASP A 207     -15.874  12.353 -19.135  1.00 18.070          H  
ATOM   3368  HA  ASP A 207     -16.049  15.272 -19.320  1.00 18.190          H  
ATOM   3369 1HB  ASP A 207     -13.654  14.947 -18.758  1.00 25.420          H  
ATOM   3370 2HB  ASP A 207     -13.467  13.946 -20.198  1.00 25.420          H  
ATOM   3371  N   GLY A 208     -17.241  14.656 -21.338  1.00 15.140          N  
ATOM   3372  CA  GLY A 208     -18.025  14.456 -22.543  1.00 15.180          C  
ATOM   3373  C   GLY A 208     -17.772  15.527 -23.604  1.00 14.950          C  
ATOM   3374  O   GLY A 208     -18.502  15.603 -24.597  1.00 15.170          O  
ATOM   3375  H   GLY A 208     -17.612  15.270 -20.626  1.00 18.170          H  
ATOM   3376 1HA  GLY A 208     -17.817  13.468 -22.943  1.00 18.220          H  
ATOM   3377 2HA  GLY A 208     -19.081  14.463 -22.277  1.00 18.220          H  
ATOM   3378  N   ILE A 209     -16.766  16.376 -23.407  1.00 14.660          N  
ATOM   3379  CA  ILE A 209     -16.553  17.439 -24.375  1.00 14.480          C  
ATOM   3380  C   ILE A 209     -15.636  16.999 -25.496  1.00 14.910          C  
ATOM   3381  O   ILE A 209     -14.450  16.741 -25.300  1.00 15.360          O  
ATOM   3382  CB  ILE A 209     -15.975  18.696 -23.698  1.00 20.340          C  
ATOM   3383  CG1 ILE A 209     -16.988  19.201 -22.636  1.00 20.340          C  
ATOM   3384  CG2 ILE A 209     -15.652  19.786 -24.771  1.00 20.340          C  
ATOM   3385  CD1 ILE A 209     -16.457  20.275 -21.712  1.00 20.340          C  
ATOM   3386  H   ILE A 209     -16.136  16.283 -22.591  1.00 17.590          H  
ATOM   3387  HA  ILE A 209     -17.513  17.705 -24.813  1.00 17.380          H  
ATOM   3388  HB  ILE A 209     -15.057  18.422 -23.164  1.00 24.410          H  
ATOM   3389 1HG1 ILE A 209     -17.867  19.583 -23.147  1.00 24.410          H  
ATOM   3390 2HG1 ILE A 209     -17.287  18.356 -22.019  1.00 24.410          H  
ATOM   3391 1HG2 ILE A 209     -15.234  20.665 -24.297  1.00 24.410          H  
ATOM   3392 2HG2 ILE A 209     -14.931  19.406 -25.486  1.00 24.410          H  
ATOM   3393 3HG2 ILE A 209     -16.564  20.061 -25.299  1.00 24.410          H  
ATOM   3394 1HD1 ILE A 209     -17.233  20.549 -20.998  1.00 24.410          H  
ATOM   3395 2HD1 ILE A 209     -15.588  19.885 -21.173  1.00 24.410          H  
ATOM   3396 3HD1 ILE A 209     -16.168  21.154 -22.274  1.00 24.410          H  
ATOM   3397  N   GLN A 210     -16.182  16.975 -26.695  1.00 14.910          N  
ATOM   3398  CA  GLN A 210     -15.430  16.550 -27.861  1.00 15.460          C  
ATOM   3399  C   GLN A 210     -14.550  17.720 -28.270  1.00 15.890          C  
ATOM   3400  O   GLN A 210     -15.071  18.809 -28.516  1.00 16.520          O  
ATOM   3401  CB  GLN A 210     -16.412  16.208 -28.986  1.00 21.420          C  
ATOM   3402  CG  GLN A 210     -17.340  15.025 -28.685  1.00 21.420          C  
ATOM   3403  CD  GLN A 210     -18.418  14.829 -29.736  1.00 21.420          C  
ATOM   3404  OE1 GLN A 210     -18.192  15.058 -30.927  1.00 21.420          O  
ATOM   3405  NE2 GLN A 210     -19.614  14.418 -29.299  1.00 21.420          N  
ATOM   3406  H   GLN A 210     -17.157  17.225 -26.784  1.00 17.890          H  
ATOM   3407  HA  GLN A 210     -14.803  15.691 -27.613  1.00 18.550          H  
ATOM   3408 1HB  GLN A 210     -17.030  17.076 -29.208  1.00 25.710          H  
ATOM   3409 2HB  GLN A 210     -15.847  15.966 -29.891  1.00 25.710          H  
ATOM   3410 1HG  GLN A 210     -16.728  14.123 -28.677  1.00 25.710          H  
ATOM   3411 2HG  GLN A 210     -17.818  15.174 -27.717  1.00 25.710          H  
ATOM   3412 1HE2 GLN A 210     -20.370  14.288 -29.944  1.00 25.710          H  
ATOM   3413 2HE2 GLN A 210     -19.768  14.259 -28.316  1.00 25.710          H  
ATOM   3414  N   ASN A 211     -13.237  17.523 -28.331  1.00 15.680          N  
ATOM   3415  CA  ASN A 211     -12.346  18.626 -28.668  1.00 16.200          C  
ATOM   3416  C   ASN A 211     -11.034  18.087 -29.211  1.00 16.470          C  
ATOM   3417  O   ASN A 211     -10.820  16.877 -29.221  1.00 16.420          O  
ATOM   3418  CB  ASN A 211     -12.123  19.486 -27.427  1.00 22.470          C  
ATOM   3419  CG  ASN A 211     -11.875  20.938 -27.720  1.00 22.470          C  
ATOM   3420  OD1 ASN A 211     -11.265  21.275 -28.745  1.00 22.470          O  
ATOM   3421  ND2 ASN A 211     -12.331  21.798 -26.843  1.00 22.470          N  
ATOM   3422  H   ASN A 211     -12.846  16.610 -28.126  1.00 18.820          H  
ATOM   3423  HA  ASN A 211     -12.808  19.228 -29.452  1.00 19.440          H  
ATOM   3424 1HB  ASN A 211     -12.986  19.407 -26.775  1.00 26.970          H  
ATOM   3425 2HB  ASN A 211     -11.269  19.095 -26.876  1.00 26.970          H  
ATOM   3426 1HD2 ASN A 211     -12.195  22.779 -26.985  1.00 26.970          H  
ATOM   3427 2HD2 ASN A 211     -12.818  21.475 -26.031  1.00 26.970          H  
ATOM   3428  N   GLN A 212     -10.110  18.969 -29.577  1.00 16.910          N  
ATOM   3429  CA  GLN A 212      -8.855  18.475 -30.133  1.00 17.240          C  
ATOM   3430  C   GLN A 212      -7.628  19.358 -29.961  1.00 17.110          C  
ATOM   3431  O   GLN A 212      -7.717  20.582 -29.842  1.00 17.510          O  
ATOM   3432  CB  GLN A 212      -9.047  18.206 -31.619  1.00 24.000          C  
ATOM   3433  CG  GLN A 212      -9.367  19.433 -32.446  1.00 24.000          C  
ATOM   3434  CD  GLN A 212      -9.647  19.085 -33.886  1.00 24.000          C  
ATOM   3435  OE1 GLN A 212      -9.925  17.928 -34.219  1.00 24.000          O  
ATOM   3436  NE2 GLN A 212      -9.581  20.081 -34.760  1.00 24.000          N  
ATOM   3437  H   GLN A 212     -10.313  19.963 -29.508  1.00 20.290          H  
ATOM   3438  HA  GLN A 212      -8.626  17.526 -29.644  1.00 20.690          H  
ATOM   3439 1HB  GLN A 212      -8.152  17.750 -32.016  1.00 28.800          H  
ATOM   3440 2HB  GLN A 212      -9.854  17.517 -31.740  1.00 28.800          H  
ATOM   3441 1HG  GLN A 212     -10.241  19.928 -32.031  1.00 28.800          H  
ATOM   3442 2HG  GLN A 212      -8.506  20.107 -32.423  1.00 28.800          H  
ATOM   3443 1HE2 GLN A 212      -9.760  19.910 -35.730  1.00 28.800          H  
ATOM   3444 2HE2 GLN A 212      -9.352  21.005 -34.449  1.00 28.800          H  
ATOM   3445  N   LEU A 213      -6.481  18.698 -30.075  1.00 16.660          N  
ATOM   3446  CA  LEU A 213      -5.140  19.282 -30.076  1.00 16.600          C  
ATOM   3447  C   LEU A 213      -5.067  20.306 -31.222  1.00 17.020          C  
ATOM   3448  O   LEU A 213      -5.484  19.997 -32.339  1.00 17.030          O  
ATOM   3449  CB  LEU A 213      -4.152  18.108 -30.302  1.00 23.260          C  
ATOM   3450  CG  LEU A 213      -2.652  18.304 -30.132  1.00 23.260          C  
ATOM   3451  CD1 LEU A 213      -2.324  18.532 -28.692  1.00 23.260          C  
ATOM   3452  CD2 LEU A 213      -1.937  17.058 -30.640  1.00 23.260          C  
ATOM   3453  H   LEU A 213      -6.561  17.676 -30.121  1.00 19.990          H  
ATOM   3454  HA  LEU A 213      -4.961  19.785 -29.128  1.00 19.920          H  
ATOM   3455 1HB  LEU A 213      -4.444  17.301 -29.635  1.00 27.920          H  
ATOM   3456 2HB  LEU A 213      -4.288  17.768 -31.310  1.00 27.920          H  
ATOM   3457  HG  LEU A 213      -2.333  19.157 -30.688  1.00 27.920          H  
ATOM   3458 1HD1 LEU A 213      -1.255  18.645 -28.583  1.00 27.920          H  
ATOM   3459 2HD1 LEU A 213      -2.826  19.422 -28.327  1.00 27.920          H  
ATOM   3460 3HD1 LEU A 213      -2.639  17.688 -28.120  1.00 27.920          H  
ATOM   3461 1HD2 LEU A 213      -0.859  17.185 -30.528  1.00 27.920          H  
ATOM   3462 2HD2 LEU A 213      -2.265  16.190 -30.058  1.00 27.920          H  
ATOM   3463 3HD2 LEU A 213      -2.177  16.905 -31.684  1.00 27.920          H  
ATOM   3464  N   THR A 214      -4.561  21.533 -30.978  1.00 17.490          N  
ATOM   3465  CA  THR A 214      -4.543  22.514 -32.085  1.00 18.020          C  
ATOM   3466  C   THR A 214      -3.189  22.725 -32.724  1.00 17.900          C  
ATOM   3467  O   THR A 214      -2.186  22.190 -32.265  1.00 17.490          O  
ATOM   3468  CB  THR A 214      -5.109  23.885 -31.684  1.00 25.020          C  
ATOM   3469  OG1 THR A 214      -5.237  24.679 -32.880  1.00 25.020          O  
ATOM   3470  CG2 THR A 214      -4.203  24.599 -30.681  1.00 25.020          C  
ATOM   3471  H   THR A 214      -4.174  21.780 -30.049  1.00 20.990          H  
ATOM   3472  HA  THR A 214      -5.203  22.138 -32.867  1.00 21.620          H  
ATOM   3473  HB  THR A 214      -6.097  23.747 -31.244  1.00 30.020          H  
ATOM   3474  HG1 THR A 214      -5.772  25.462 -32.687  1.00 30.020          H  
ATOM   3475 1HG2 THR A 214      -4.635  25.565 -30.428  1.00 30.020          H  
ATOM   3476 2HG2 THR A 214      -4.124  24.003 -29.785  1.00 30.020          H  
ATOM   3477 3HG2 THR A 214      -3.227  24.750 -31.085  1.00 30.020          H  
ATOM   3478  N   SER A 215      -3.123  23.588 -33.738  1.00 18.400          N  
ATOM   3479  CA  SER A 215      -1.875  23.789 -34.487  1.00 18.440          C  
ATOM   3480  C   SER A 215      -0.696  24.281 -33.637  1.00 18.630          C  
ATOM   3481  O   SER A 215       0.460  23.921 -33.895  1.00 18.470          O  
ATOM   3482  CB  SER A 215      -2.119  24.763 -35.618  1.00 25.800          C  
ATOM   3483  OG  SER A 215      -2.423  26.036 -35.128  1.00 25.800          O  
ATOM   3484  H   SER A 215      -3.976  24.063 -34.028  1.00 22.080          H  
ATOM   3485  HA  SER A 215      -1.605  22.836 -34.936  1.00 22.130          H  
ATOM   3486 1HB  SER A 215      -1.236  24.813 -36.252  1.00 30.960          H  
ATOM   3487 2HB  SER A 215      -2.942  24.405 -36.228  1.00 30.960          H  
ATOM   3488  HG  SER A 215      -2.505  26.607 -35.899  1.00 30.960          H  
ATOM   3489  N   ASP A 216      -0.985  25.003 -32.554  1.00 19.070          N  
ATOM   3490  CA  ASP A 216       0.045  25.507 -31.648  1.00 19.420          C  
ATOM   3491  C   ASP A 216       0.610  24.387 -30.780  1.00 18.830          C  
ATOM   3492  O   ASP A 216       1.725  24.478 -30.254  1.00 18.930          O  
ATOM   3493  CB  ASP A 216      -0.513  26.587 -30.718  1.00 27.050          C  
ATOM   3494  CG  ASP A 216      -0.872  27.903 -31.405  1.00 27.050          C  
ATOM   3495  OD1 ASP A 216      -0.429  28.155 -32.501  1.00 27.050          O  
ATOM   3496  OD2 ASP A 216      -1.602  28.652 -30.804  1.00 27.050          O  
ATOM   3497  H   ASP A 216      -1.946  25.286 -32.415  1.00 22.880          H  
ATOM   3498  HA  ASP A 216       0.854  25.930 -32.243  1.00 23.300          H  
ATOM   3499 1HB  ASP A 216      -1.399  26.202 -30.215  1.00 32.460          H  
ATOM   3500 2HB  ASP A 216       0.225  26.798 -29.943  1.00 32.460          H  
ATOM   3501  N   ASP A 217      -0.168  23.324 -30.602  1.00 18.280          N  
ATOM   3502  CA  ASP A 217       0.260  22.221 -29.770  1.00 17.800          C  
ATOM   3503  C   ASP A 217       0.934  21.181 -30.660  1.00 17.210          C  
ATOM   3504  O   ASP A 217       1.898  20.531 -30.266  1.00 17.100          O  
ATOM   3505  CB  ASP A 217      -0.936  21.553 -29.117  1.00 25.110          C  
ATOM   3506  CG  ASP A 217      -1.793  22.410 -28.210  1.00 25.110          C  
ATOM   3507  OD1 ASP A 217      -1.290  23.010 -27.284  1.00 25.110          O  
ATOM   3508  OD2 ASP A 217      -3.007  22.428 -28.453  1.00 25.110          O  
ATOM   3509  H   ASP A 217      -1.067  23.257 -31.075  1.00 21.940          H  
ATOM   3510  HA  ASP A 217       0.965  22.576 -29.019  1.00 21.360          H  
ATOM   3511 1HB  ASP A 217      -1.570  21.150 -29.896  1.00 30.130          H  
ATOM   3512 2HB  ASP A 217      -0.561  20.735 -28.530  1.00 30.130          H  
ATOM   3513  N   ILE A 218       0.412  21.062 -31.883  1.00 16.990          N  
ATOM   3514  CA  ILE A 218       0.848  20.105 -32.887  1.00 16.600          C  
ATOM   3515  C   ILE A 218       2.239  20.366 -33.390  1.00 16.990          C  
ATOM   3516  O   ILE A 218       3.079  19.468 -33.385  1.00 16.820          O  
ATOM   3517  CB  ILE A 218      -0.135  20.085 -34.061  1.00 23.400          C  
ATOM   3518  CG1 ILE A 218      -1.465  19.461 -33.559  1.00 23.400          C  
ATOM   3519  CG2 ILE A 218       0.467  19.396 -35.263  1.00 23.400          C  
ATOM   3520  CD1 ILE A 218      -2.643  19.610 -34.471  1.00 23.400          C  
ATOM   3521  H   ILE A 218      -0.387  21.654 -32.104  1.00 20.390          H  
ATOM   3522  HA  ILE A 218       0.827  19.122 -32.435  1.00 19.920          H  
ATOM   3523  HB  ILE A 218      -0.361  21.095 -34.338  1.00 28.080          H  
ATOM   3524 1HG1 ILE A 218      -1.305  18.419 -33.367  1.00 28.080          H  
ATOM   3525 2HG1 ILE A 218      -1.714  19.924 -32.639  1.00 28.080          H  
ATOM   3526 1HG2 ILE A 218      -0.236  19.417 -36.070  1.00 28.080          H  
ATOM   3527 2HG2 ILE A 218       1.373  19.900 -35.602  1.00 28.080          H  
ATOM   3528 3HG2 ILE A 218       0.714  18.379 -35.011  1.00 28.080          H  
ATOM   3529 1HD1 ILE A 218      -3.519  19.153 -34.004  1.00 28.080          H  
ATOM   3530 2HD1 ILE A 218      -2.847  20.659 -34.654  1.00 28.080          H  
ATOM   3531 3HD1 ILE A 218      -2.442  19.124 -35.397  1.00 28.080          H  
ATOM   3532  N   ASN A 219       2.524  21.607 -33.742  1.00 17.650          N  
ATOM   3533  CA  ASN A 219       3.831  21.956 -34.262  1.00 18.180          C  
ATOM   3534  C   ASN A 219       4.919  21.740 -33.209  1.00 18.420          C  
ATOM   3535  O   ASN A 219       6.104  21.671 -33.531  1.00 18.690          O  
ATOM   3536  CB  ASN A 219       3.805  23.377 -34.768  1.00 25.240          C  
ATOM   3537  CG  ASN A 219       2.970  23.494 -36.033  1.00 25.240          C  
ATOM   3538  OD1 ASN A 219       2.729  22.508 -36.745  1.00 25.240          O  
ATOM   3539  ND2 ASN A 219       2.530  24.689 -36.322  1.00 25.240          N  
ATOM   3540  H   ASN A 219       1.786  22.319 -33.716  1.00 21.180          H  
ATOM   3541  HA  ASN A 219       4.056  21.292 -35.098  1.00 21.820          H  
ATOM   3542 1HB  ASN A 219       3.376  24.027 -33.999  1.00 30.290          H  
ATOM   3543 2HB  ASN A 219       4.819  23.718 -34.968  1.00 30.290          H  
ATOM   3544 1HD2 ASN A 219       1.976  24.834 -37.140  1.00 30.290          H  
ATOM   3545 2HD2 ASN A 219       2.738  25.460 -35.719  1.00 30.290          H  
ATOM   3546  N   ASN A 220       4.507  21.686 -31.945  1.00 18.450          N  
ATOM   3547  CA  ASN A 220       5.377  21.476 -30.809  1.00 18.810          C  
ATOM   3548  C   ASN A 220       5.139  20.104 -30.153  1.00 18.180          C  
ATOM   3549  O   ASN A 220       5.570  19.874 -29.019  1.00 18.400          O  
ATOM   3550  CB  ASN A 220       5.152  22.593 -29.810  1.00 26.190          C  
ATOM   3551  CG  ASN A 220       5.609  23.928 -30.341  1.00 26.190          C  
ATOM   3552  OD1 ASN A 220       6.817  24.143 -30.518  1.00 26.190          O  
ATOM   3553  ND2 ASN A 220       4.686  24.838 -30.598  1.00 26.190          N  
ATOM   3554  H   ASN A 220       3.510  21.748 -31.773  1.00 22.140          H  
ATOM   3555  HA  ASN A 220       6.412  21.498 -31.152  1.00 22.570          H  
ATOM   3556 1HB  ASN A 220       4.083  22.653 -29.576  1.00 31.430          H  
ATOM   3557 2HB  ASN A 220       5.681  22.377 -28.884  1.00 31.430          H  
ATOM   3558 1HD2 ASN A 220       4.959  25.733 -30.947  1.00 31.430          H  
ATOM   3559 2HD2 ASN A 220       3.690  24.647 -30.447  1.00 31.430          H  
ATOM   3560  N   ALA A 221       4.433  19.205 -30.848  1.00 17.510          N  
ATOM   3561  CA  ALA A 221       4.106  17.884 -30.328  1.00 16.950          C  
ATOM   3562  C   ALA A 221       5.330  17.014 -30.157  1.00 16.890          C  
ATOM   3563  O   ALA A 221       6.261  17.057 -30.960  1.00 17.050          O  
ATOM   3564  CB  ALA A 221       3.112  17.168 -31.233  1.00 23.950          C  
ATOM   3565  H   ALA A 221       4.095  19.439 -31.781  1.00 21.010          H  
ATOM   3566  HA  ALA A 221       3.649  18.019 -29.348  1.00 20.340          H  
ATOM   3567 1HB  ALA A 221       2.854  16.198 -30.805  1.00 28.740          H  
ATOM   3568 2HB  ALA A 221       2.224  17.770 -31.316  1.00 28.740          H  
ATOM   3569 3HB  ALA A 221       3.554  17.033 -32.210  1.00 28.740          H  
ATOM   3570  N   LYS A 222       5.259  16.149 -29.151  1.00 16.730          N  
ATOM   3571  CA  LYS A 222       6.265  15.141 -28.829  1.00 16.730          C  
ATOM   3572  C   LYS A 222       5.689  13.764 -29.148  1.00 16.270          C  
ATOM   3573  O   LYS A 222       6.011  12.760 -28.495  1.00 16.250          O  
ATOM   3574  CB  LYS A 222       6.672  15.264 -27.364  1.00 23.420          C  
ATOM   3575  CG  LYS A 222       7.356  16.588 -27.053  1.00 23.420          C  
ATOM   3576  CD  LYS A 222       7.700  16.735 -25.580  1.00 23.420          C  
ATOM   3577  CE  LYS A 222       8.410  18.059 -25.329  1.00 23.420          C  
ATOM   3578  NZ  LYS A 222       8.619  18.316 -23.888  1.00 23.420          N  
ATOM   3579  H   LYS A 222       4.447  16.196 -28.550  1.00 20.080          H  
ATOM   3580  HA  LYS A 222       7.142  15.300 -29.457  1.00 20.080          H  
ATOM   3581 1HB  LYS A 222       5.793  15.170 -26.728  1.00 28.110          H  
ATOM   3582 2HB  LYS A 222       7.358  14.457 -27.105  1.00 28.110          H  
ATOM   3583 1HG  LYS A 222       8.273  16.657 -27.641  1.00 28.110          H  
ATOM   3584 2HG  LYS A 222       6.702  17.411 -27.351  1.00 28.110          H  
ATOM   3585 1HD  LYS A 222       6.789  16.703 -24.981  1.00 28.110          H  
ATOM   3586 2HD  LYS A 222       8.350  15.919 -25.263  1.00 28.110          H  
ATOM   3587 1HE  LYS A 222       9.379  18.033 -25.824  1.00 28.110          H  
ATOM   3588 2HE  LYS A 222       7.819  18.871 -25.751  1.00 28.110          H  
ATOM   3589 1HZ  LYS A 222       9.093  19.190 -23.753  1.00 28.110          H  
ATOM   3590 2HZ  LYS A 222       7.726  18.354 -23.416  1.00 28.110          H  
ATOM   3591 3HZ  LYS A 222       9.185  17.565 -23.439  1.00 28.110          H  
ATOM   3592  N   GLY A 223       4.779  13.771 -30.121  1.00 16.060          N  
ATOM   3593  CA  GLY A 223       4.037  12.616 -30.607  1.00 15.770          C  
ATOM   3594  C   GLY A 223       2.588  12.713 -30.151  1.00 15.150          C  
ATOM   3595  O   GLY A 223       2.276  13.409 -29.176  1.00 15.080          O  
ATOM   3596  H   GLY A 223       4.616  14.661 -30.569  1.00 19.270          H  
ATOM   3597 1HA  GLY A 223       4.079  12.576 -31.697  1.00 18.920          H  
ATOM   3598 2HA  GLY A 223       4.485  11.697 -30.229  1.00 18.920          H  
ATOM   3599  N   VAL A 224       1.684  12.070 -30.889  1.00 14.860          N  
ATOM   3600  CA  VAL A 224       0.279  12.107 -30.488  1.00 14.420          C  
ATOM   3601  C   VAL A 224      -0.163  10.708 -30.155  1.00 14.100          C  
ATOM   3602  O   VAL A 224      -0.368   9.884 -31.045  1.00 14.220          O  
ATOM   3603  CB  VAL A 224      -0.618  12.670 -31.610  1.00 20.360          C  
ATOM   3604  CG1 VAL A 224      -2.082  12.711 -31.171  1.00 20.360          C  
ATOM   3605  CG2 VAL A 224      -0.148  14.043 -31.973  1.00 20.360          C  
ATOM   3606  H   VAL A 224       2.000  11.521 -31.701  1.00 17.830          H  
ATOM   3607  HA  VAL A 224       0.167  12.730 -29.601  1.00 17.300          H  
ATOM   3608  HB  VAL A 224      -0.567  12.017 -32.460  1.00 24.440          H  
ATOM   3609 1HG1 VAL A 224      -2.701  13.095 -31.980  1.00 24.440          H  
ATOM   3610 2HG1 VAL A 224      -2.419  11.720 -30.907  1.00 24.440          H  
ATOM   3611 3HG1 VAL A 224      -2.162  13.363 -30.309  1.00 24.440          H  
ATOM   3612 1HG2 VAL A 224      -0.773  14.425 -32.754  1.00 24.440          H  
ATOM   3613 2HG2 VAL A 224      -0.213  14.686 -31.095  1.00 24.440          H  
ATOM   3614 3HG2 VAL A 224       0.885  14.000 -32.315  1.00 24.440          H  
ATOM   3615  N   ILE A 225      -0.383  10.429 -28.887  1.00 13.870          N  
ATOM   3616  CA  ILE A 225      -0.698   9.060 -28.546  1.00 13.720          C  
ATOM   3617  C   ILE A 225      -2.203   8.911 -28.629  1.00 13.540          C  
ATOM   3618  O   ILE A 225      -2.921   8.933 -27.627  1.00 13.560          O  
ATOM   3619  CB  ILE A 225      -0.144   8.710 -27.153  1.00 19.270          C  
ATOM   3620  CG1 ILE A 225       1.366   9.156 -27.045  1.00 19.270          C  
ATOM   3621  CG2 ILE A 225      -0.254   7.221 -26.896  1.00 19.270          C  
ATOM   3622  CD1 ILE A 225       2.327   8.575 -28.095  1.00 19.270          C  
ATOM   3623  H   ILE A 225      -0.276  11.143 -28.182  1.00 16.640          H  
ATOM   3624  HA  ILE A 225      -0.258   8.387 -29.282  1.00 16.460          H  
ATOM   3625  HB  ILE A 225      -0.710   9.245 -26.391  1.00 23.120          H  
ATOM   3626 1HG1 ILE A 225       1.413  10.236 -27.118  1.00 23.120          H  
ATOM   3627 2HG1 ILE A 225       1.733   8.867 -26.059  1.00 23.120          H  
ATOM   3628 1HG2 ILE A 225       0.136   7.001 -25.939  1.00 23.120          H  
ATOM   3629 2HG2 ILE A 225      -1.278   6.922 -26.961  1.00 23.120          H  
ATOM   3630 3HG2 ILE A 225       0.308   6.685 -27.602  1.00 23.120          H  
ATOM   3631 1HD1 ILE A 225       3.319   8.961 -27.905  1.00 23.120          H  
ATOM   3632 2HD1 ILE A 225       2.354   7.490 -28.037  1.00 23.120          H  
ATOM   3633 3HD1 ILE A 225       2.021   8.873 -29.093  1.00 23.120          H  
ATOM   3634  N   LEU A 226      -2.642   8.740 -29.861  1.00 13.530          N  
ATOM   3635  CA  LEU A 226      -4.033   8.674 -30.263  1.00 13.560          C  
ATOM   3636  C   LEU A 226      -4.621   7.288 -30.062  1.00 13.760          C  
ATOM   3637  O   LEU A 226      -4.130   6.304 -30.601  1.00 13.920          O  
ATOM   3638  CB  LEU A 226      -4.137   9.144 -31.725  1.00 18.970          C  
ATOM   3639  CG  LEU A 226      -5.519   9.114 -32.390  1.00 18.970          C  
ATOM   3640  CD1 LEU A 226      -6.486  10.083 -31.687  1.00 18.970          C  
ATOM   3641  CD2 LEU A 226      -5.368   9.527 -33.875  1.00 18.970          C  
ATOM   3642  H   LEU A 226      -1.905   8.757 -30.571  1.00 16.240          H  
ATOM   3643  HA  LEU A 226      -4.590   9.366 -29.640  1.00 16.270          H  
ATOM   3644 1HB  LEU A 226      -3.796  10.167 -31.773  1.00 22.770          H  
ATOM   3645 2HB  LEU A 226      -3.456   8.548 -32.323  1.00 22.770          H  
ATOM   3646  HG  LEU A 226      -5.919   8.116 -32.328  1.00 22.770          H  
ATOM   3647 1HD1 LEU A 226      -7.457  10.044 -32.188  1.00 22.770          H  
ATOM   3648 2HD1 LEU A 226      -6.615   9.812 -30.650  1.00 22.770          H  
ATOM   3649 3HD1 LEU A 226      -6.095  11.088 -31.749  1.00 22.770          H  
ATOM   3650 1HD2 LEU A 226      -6.342   9.504 -34.360  1.00 22.770          H  
ATOM   3651 2HD2 LEU A 226      -4.963  10.524 -33.924  1.00 22.770          H  
ATOM   3652 3HD2 LEU A 226      -4.705   8.866 -34.400  1.00 22.770          H  
ATOM   3653  N   ALA A 227      -5.729   7.230 -29.324  1.00 13.930          N  
ATOM   3654  CA  ALA A 227      -6.392   5.988 -28.920  1.00 14.260          C  
ATOM   3655  C   ALA A 227      -6.772   5.057 -30.066  1.00 14.520          C  
ATOM   3656  O   ALA A 227      -6.710   3.849 -29.915  1.00 14.650          O  
ATOM   3657  CB  ALA A 227      -7.638   6.340 -28.134  1.00 19.830          C  
ATOM   3658  H   ALA A 227      -6.085   8.105 -28.962  1.00 16.720          H  
ATOM   3659  HA  ALA A 227      -5.709   5.444 -28.283  1.00 17.110          H  
ATOM   3660 1HB  ALA A 227      -8.127   5.441 -27.791  1.00 23.800          H  
ATOM   3661 2HB  ALA A 227      -7.369   6.954 -27.277  1.00 23.800          H  
ATOM   3662 3HB  ALA A 227      -8.313   6.895 -28.772  1.00 23.800          H  
ATOM   3663  N   CYS A 228      -7.146   5.606 -31.207  1.00 14.770          N  
ATOM   3664  CA  CYS A 228      -7.553   4.812 -32.362  1.00 15.290          C  
ATOM   3665  C   CYS A 228      -6.425   4.508 -33.370  1.00 15.890          C  
ATOM   3666  O   CYS A 228      -6.680   3.900 -34.411  1.00 16.110          O  
ATOM   3667  CB  CYS A 228      -8.678   5.539 -33.092  1.00 21.200          C  
ATOM   3668  SG  CYS A 228      -8.157   7.110 -33.798  1.00 21.200          S  
ATOM   3669  H   CYS A 228      -7.199   6.612 -31.272  1.00 17.720          H  
ATOM   3670  HA  CYS A 228      -7.944   3.869 -31.993  1.00 18.350          H  
ATOM   3671 1HB  CYS A 228      -9.066   4.912 -33.895  1.00 25.440          H  
ATOM   3672 2HB  CYS A 228      -9.489   5.735 -32.409  1.00 25.440          H  
ATOM   3673  HG  CYS A 228      -9.347   7.514 -34.300  1.00 25.440          H  
ATOM   3674  N   ASP A 229      -5.209   4.993 -33.116  1.00 16.310          N  
ATOM   3675  CA  ASP A 229      -4.094   4.869 -34.059  1.00 17.060          C  
ATOM   3676  C   ASP A 229      -3.272   3.571 -33.976  1.00 17.390          C  
ATOM   3677  O   ASP A 229      -2.555   3.301 -33.008  1.00 17.760          O  
ATOM   3678  CB  ASP A 229      -3.209   6.090 -33.952  1.00 23.580          C  
ATOM   3679  CG  ASP A 229      -2.069   6.137 -34.940  1.00 23.580          C  
ATOM   3680  OD1 ASP A 229      -1.682   5.108 -35.464  1.00 23.580          O  
ATOM   3681  OD2 ASP A 229      -1.588   7.200 -35.179  1.00 23.580          O  
ATOM   3682  H   ASP A 229      -5.031   5.449 -32.216  1.00 19.570          H  
ATOM   3683  HA  ASP A 229      -4.529   4.903 -35.060  1.00 20.470          H  
ATOM   3684 1HB  ASP A 229      -3.811   6.948 -34.097  1.00 28.300          H  
ATOM   3685 2HB  ASP A 229      -2.817   6.141 -32.942  1.00 28.300          H  
ATOM   3686  N   ARG A 230      -3.398   2.757 -35.013  1.00 17.410          N  
ATOM   3687  CA  ARG A 230      -2.763   1.443 -35.121  1.00 17.840          C  
ATOM   3688  C   ARG A 230      -1.228   1.427 -35.087  1.00 17.890          C  
ATOM   3689  O   ARG A 230      -0.634   0.361 -34.873  1.00 17.630          O  
ATOM   3690  CB  ARG A 230      -3.230   0.747 -36.394  1.00 24.800          C  
ATOM   3691  CG  ARG A 230      -2.756   1.385 -37.706  1.00 24.800          C  
ATOM   3692  CD  ARG A 230      -3.369   0.725 -38.888  1.00 24.800          C  
ATOM   3693  NE  ARG A 230      -2.889   1.288 -40.161  1.00 24.800          N  
ATOM   3694  CZ  ARG A 230      -3.407   2.364 -40.819  1.00 24.800          C  
ATOM   3695  NH1 ARG A 230      -4.446   3.023 -40.336  1.00 24.800          N  
ATOM   3696  NH2 ARG A 230      -2.851   2.734 -41.968  1.00 24.800          N  
ATOM   3697  H   ARG A 230      -3.996   3.074 -35.762  1.00 20.890          H  
ATOM   3698  HA  ARG A 230      -3.095   0.853 -34.282  1.00 21.410          H  
ATOM   3699 1HB  ARG A 230      -2.882  -0.284 -36.390  1.00 29.760          H  
ATOM   3700 2HB  ARG A 230      -4.319   0.725 -36.413  1.00 29.760          H  
ATOM   3701 1HG  ARG A 230      -2.991   2.446 -37.719  1.00 29.760          H  
ATOM   3702 2HG  ARG A 230      -1.686   1.251 -37.793  1.00 29.760          H  
ATOM   3703 1HD  ARG A 230      -3.105  -0.333 -38.871  1.00 29.760          H  
ATOM   3704 2HD  ARG A 230      -4.452   0.821 -38.849  1.00 29.760          H  
ATOM   3705  HE  ARG A 230      -2.096   0.827 -40.588  1.00 29.760          H  
ATOM   3706 1HH1 ARG A 230      -4.872   2.736 -39.471  1.00 29.760          H  
ATOM   3707 2HH1 ARG A 230      -4.819   3.827 -40.827  1.00 29.760          H  
ATOM   3708 1HH2 ARG A 230      -2.060   2.222 -42.331  1.00 29.760          H  
ATOM   3709 2HH2 ARG A 230      -3.225   3.523 -42.527  1.00 29.760          H  
ATOM   3710  N   LEU A 231      -0.572   2.557 -35.379  1.00 18.350          N  
ATOM   3711  CA  LEU A 231       0.891   2.582 -35.401  1.00 18.560          C  
ATOM   3712  C   LEU A 231       1.507   3.153 -34.119  1.00 18.170          C  
ATOM   3713  O   LEU A 231       2.730   3.305 -34.026  1.00 18.510          O  
ATOM   3714  CB  LEU A 231       1.421   3.358 -36.618  1.00 25.900          C  
ATOM   3715  CG  LEU A 231       0.979   2.853 -38.040  1.00 25.900          C  
ATOM   3716  CD1 LEU A 231       1.653   3.717 -39.108  1.00 25.900          C  
ATOM   3717  CD2 LEU A 231       1.313   1.380 -38.240  1.00 25.900          C  
ATOM   3718  H   LEU A 231      -1.100   3.430 -35.516  1.00 22.020          H  
ATOM   3719  HA  LEU A 231       1.245   1.558 -35.474  1.00 22.270          H  
ATOM   3720 1HB  LEU A 231       1.078   4.391 -36.518  1.00 31.080          H  
ATOM   3721 2HB  LEU A 231       2.507   3.350 -36.583  1.00 31.080          H  
ATOM   3722  HG  LEU A 231      -0.093   2.994 -38.139  1.00 31.080          H  
ATOM   3723 1HD1 LEU A 231       1.323   3.396 -40.095  1.00 31.080          H  
ATOM   3724 2HD1 LEU A 231       1.412   4.753 -38.971  1.00 31.080          H  
ATOM   3725 3HD1 LEU A 231       2.732   3.595 -39.035  1.00 31.080          H  
ATOM   3726 1HD2 LEU A 231       0.988   1.069 -39.231  1.00 31.080          H  
ATOM   3727 2HD2 LEU A 231       2.390   1.235 -38.149  1.00 31.080          H  
ATOM   3728 3HD2 LEU A 231       0.803   0.771 -37.499  1.00 31.080          H  
ATOM   3729  N   ILE A 232       0.666   3.482 -33.148  1.00 17.580          N  
ATOM   3730  CA  ILE A 232       1.087   4.002 -31.855  1.00 17.300          C  
ATOM   3731  C   ILE A 232       1.463   2.943 -30.851  1.00 17.260          C  
ATOM   3732  O   ILE A 232       0.848   1.879 -30.759  1.00 17.080          O  
ATOM   3733  CB  ILE A 232       0.039   4.988 -31.281  1.00 24.330          C  
ATOM   3734  CG1 ILE A 232      -0.040   6.280 -32.128  1.00 24.330          C  
ATOM   3735  CG2 ILE A 232       0.253   5.291 -29.830  1.00 24.330          C  
ATOM   3736  CD1 ILE A 232       1.208   7.178 -32.098  1.00 24.330          C  
ATOM   3737  H   ILE A 232      -0.339   3.327 -33.289  1.00 21.100          H  
ATOM   3738  HA  ILE A 232       1.996   4.563 -32.022  1.00 20.760          H  
ATOM   3739  HB  ILE A 232      -0.936   4.523 -31.386  1.00 29.200          H  
ATOM   3740 1HG1 ILE A 232      -0.170   5.985 -33.147  1.00 29.200          H  
ATOM   3741 2HG1 ILE A 232      -0.899   6.875 -31.810  1.00 29.200          H  
ATOM   3742 1HG2 ILE A 232      -0.558   5.941 -29.522  1.00 29.200          H  
ATOM   3743 2HG2 ILE A 232       0.215   4.387 -29.239  1.00 29.200          H  
ATOM   3744 3HG2 ILE A 232       1.206   5.779 -29.668  1.00 29.200          H  
ATOM   3745 1HD1 ILE A 232       1.050   8.025 -32.748  1.00 29.200          H  
ATOM   3746 2HD1 ILE A 232       1.386   7.544 -31.096  1.00 29.200          H  
ATOM   3747 3HD1 ILE A 232       2.062   6.657 -32.426  1.00 29.200          H  
ATOM   3748  N   ASP A 233       2.564   3.214 -30.164  1.00 17.560          N  
ATOM   3749  CA  ASP A 233       3.045   2.373 -29.094  1.00 17.750          C  
ATOM   3750  C   ASP A 233       2.357   2.849 -27.826  1.00 17.420          C  
ATOM   3751  O   ASP A 233       2.643   3.948 -27.325  1.00 17.350          O  
ATOM   3752  CB  ASP A 233       4.569   2.422 -28.977  1.00 24.770          C  
ATOM   3753  CG  ASP A 233       5.125   1.475 -27.909  1.00 24.770          C  
ATOM   3754  OD1 ASP A 233       4.457   1.245 -26.899  1.00 24.770          O  
ATOM   3755  OD2 ASP A 233       6.205   0.970 -28.107  1.00 24.770          O  
ATOM   3756  H   ASP A 233       3.048   4.077 -30.360  1.00 21.070          H  
ATOM   3757  HA  ASP A 233       2.739   1.352 -29.293  1.00 21.300          H  
ATOM   3758 1HB  ASP A 233       5.013   2.163 -29.941  1.00 29.730          H  
ATOM   3759 2HB  ASP A 233       4.881   3.438 -28.734  1.00 29.730          H  
ATOM   3760  N   PHE A 234       1.430   2.060 -27.312  1.00 17.370          N  
ATOM   3761  CA  PHE A 234       0.608   2.536 -26.216  1.00 17.230          C  
ATOM   3762  C   PHE A 234       1.266   2.468 -24.858  1.00 17.500          C  
ATOM   3763  O   PHE A 234       0.653   2.829 -23.849  1.00 17.740          O  
ATOM   3764  CB  PHE A 234      -0.750   1.858 -26.254  1.00 24.180          C  
ATOM   3765  CG  PHE A 234      -1.516   2.448 -27.360  1.00 24.180          C  
ATOM   3766  CD1 PHE A 234      -1.444   1.949 -28.630  1.00 24.180          C  
ATOM   3767  CD2 PHE A 234      -2.287   3.550 -27.131  1.00 24.180          C  
ATOM   3768  CE1 PHE A 234      -2.122   2.560 -29.634  1.00 24.180          C  
ATOM   3769  CE2 PHE A 234      -2.968   4.160 -28.129  1.00 24.180          C  
ATOM   3770  CZ  PHE A 234      -2.885   3.659 -29.389  1.00 24.180          C  
ATOM   3771  H   PHE A 234       1.267   1.130 -27.726  1.00 20.840          H  
ATOM   3772  HA  PHE A 234       0.410   3.591 -26.411  1.00 20.680          H  
ATOM   3773 1HB  PHE A 234      -0.643   0.796 -26.424  1.00 29.010          H  
ATOM   3774 2HB  PHE A 234      -1.287   2.013 -25.320  1.00 29.010          H  
ATOM   3775  HD1 PHE A 234      -0.826   1.077 -28.853  1.00 29.010          H  
ATOM   3776  HD2 PHE A 234      -2.340   3.931 -26.142  1.00 29.010          H  
ATOM   3777  HE1 PHE A 234      -2.054   2.167 -30.657  1.00 29.010          H  
ATOM   3778  HE2 PHE A 234      -3.567   5.039 -27.931  1.00 29.010          H  
ATOM   3779  HZ  PHE A 234      -3.416   4.120 -30.213  1.00 29.010          H  
ATOM   3780  N   SER A 235       2.569   2.169 -24.833  1.00 17.600          N  
ATOM   3781  CA  SER A 235       3.334   2.219 -23.602  1.00 18.000          C  
ATOM   3782  C   SER A 235       3.453   3.675 -23.149  1.00 18.140          C  
ATOM   3783  O   SER A 235       3.845   3.930 -22.015  1.00 18.460          O  
ATOM   3784  CB  SER A 235       4.712   1.612 -23.767  1.00 25.040          C  
ATOM   3785  OG  SER A 235       5.499   2.373 -24.629  1.00 25.040          O  
ATOM   3786  H   SER A 235       3.066   1.880 -25.692  1.00 21.120          H  
ATOM   3787  HA  SER A 235       2.801   1.661 -22.833  1.00 21.600          H  
ATOM   3788 1HB  SER A 235       5.193   1.550 -22.792  1.00 30.050          H  
ATOM   3789 2HB  SER A 235       4.623   0.599 -24.157  1.00 30.050          H  
ATOM   3790  HG  SER A 235       5.277   2.033 -25.521  1.00 30.050          H  
ATOM   3791  N   ARG A 236       3.113   4.628 -24.051  1.00 18.040          N  
ATOM   3792  CA  ARG A 236       3.105   6.070 -23.786  1.00 18.310          C  
ATOM   3793  C   ARG A 236       1.689   6.666 -23.588  1.00 18.180          C  
ATOM   3794  O   ARG A 236       1.518   7.883 -23.646  1.00 18.540          O  
ATOM   3795  CB  ARG A 236       3.765   6.838 -24.904  1.00 25.530          C  
ATOM   3796  CG  ARG A 236       5.242   6.598 -25.077  1.00 25.530          C  
ATOM   3797  CD  ARG A 236       5.789   7.524 -26.086  1.00 25.530          C  
ATOM   3798  NE  ARG A 236       5.718   8.918 -25.607  1.00 25.530          N  
ATOM   3799  CZ  ARG A 236       5.840  10.032 -26.392  1.00 25.530          C  
ATOM   3800  NH1 ARG A 236       6.028   9.946 -27.692  1.00 25.530          N  
ATOM   3801  NH2 ARG A 236       5.769  11.245 -25.883  1.00 25.530          N  
ATOM   3802  H   ARG A 236       2.847   4.316 -24.992  1.00 21.650          H  
ATOM   3803  HA  ARG A 236       3.691   6.252 -22.890  1.00 21.970          H  
ATOM   3804 1HB  ARG A 236       3.279   6.579 -25.843  1.00 30.630          H  
ATOM   3805 2HB  ARG A 236       3.618   7.902 -24.739  1.00 30.630          H  
ATOM   3806 1HG  ARG A 236       5.752   6.767 -24.127  1.00 30.630          H  
ATOM   3807 2HG  ARG A 236       5.410   5.570 -25.406  1.00 30.630          H  
ATOM   3808 1HD  ARG A 236       6.831   7.278 -26.287  1.00 30.630          H  
ATOM   3809 2HD  ARG A 236       5.204   7.436 -26.999  1.00 30.630          H  
ATOM   3810  HE  ARG A 236       5.558   9.045 -24.585  1.00 30.630          H  
ATOM   3811 1HH1 ARG A 236       6.093   9.055 -28.152  1.00 30.630          H  
ATOM   3812 2HH1 ARG A 236       6.090  10.834 -28.227  1.00 30.630          H  
ATOM   3813 1HH2 ARG A 236       5.618  11.396 -24.885  1.00 30.630          H  
ATOM   3814 2HH2 ARG A 236       5.870  12.039 -26.540  1.00 30.630          H  
ATOM   3815  N   PHE A 237       0.658   5.833 -23.423  1.00 17.790          N  
ATOM   3816  CA  PHE A 237      -0.719   6.328 -23.292  1.00 17.760          C  
ATOM   3817  C   PHE A 237      -1.075   7.000 -21.961  1.00 18.000          C  
ATOM   3818  O   PHE A 237      -0.753   6.490 -20.888  1.00 18.140          O  
ATOM   3819  CB  PHE A 237      -1.686   5.184 -23.512  1.00 24.880          C  
ATOM   3820  CG  PHE A 237      -3.098   5.629 -23.723  1.00 24.880          C  
ATOM   3821  CD1 PHE A 237      -3.491   6.076 -24.963  1.00 24.880          C  
ATOM   3822  CD2 PHE A 237      -4.017   5.635 -22.716  1.00 24.880          C  
ATOM   3823  CE1 PHE A 237      -4.743   6.495 -25.204  1.00 24.880          C  
ATOM   3824  CE2 PHE A 237      -5.284   6.055 -22.959  1.00 24.880          C  
ATOM   3825  CZ  PHE A 237      -5.650   6.483 -24.202  1.00 24.880          C  
ATOM   3826  H   PHE A 237       0.819   4.820 -23.396  1.00 21.350          H  
ATOM   3827  HA  PHE A 237      -0.891   7.079 -24.055  1.00 21.310          H  
ATOM   3828 1HB  PHE A 237      -1.358   4.607 -24.358  1.00 29.850          H  
ATOM   3829 2HB  PHE A 237      -1.657   4.525 -22.644  1.00 29.850          H  
ATOM   3830  HD1 PHE A 237      -2.782   6.092 -25.757  1.00 29.850          H  
ATOM   3831  HD2 PHE A 237      -3.728   5.304 -21.710  1.00 29.850          H  
ATOM   3832  HE1 PHE A 237      -5.018   6.847 -26.198  1.00 29.850          H  
ATOM   3833  HE2 PHE A 237      -5.996   6.063 -22.165  1.00 29.850          H  
ATOM   3834  HZ  PHE A 237      -6.664   6.828 -24.387  1.00 29.850          H  
ATOM   3835  N   TYR A 238      -1.818   8.107 -22.044  1.00 18.210          N  
ATOM   3836  CA  TYR A 238      -2.365   8.830 -20.891  1.00 18.580          C  
ATOM   3837  C   TYR A 238      -3.879   8.867 -21.128  1.00 19.060          C  
ATOM   3838  O   TYR A 238      -4.296   9.183 -22.246  1.00 19.380          O  
ATOM   3839  CB  TYR A 238      -1.883  10.292 -20.884  1.00 25.860          C  
ATOM   3840  CG  TYR A 238      -0.379  10.569 -20.853  1.00 25.860          C  
ATOM   3841  CD1 TYR A 238       0.415  10.301 -21.962  1.00 25.860          C  
ATOM   3842  CD2 TYR A 238       0.187  11.174 -19.761  1.00 25.860          C  
ATOM   3843  CE1 TYR A 238       1.752  10.609 -21.939  1.00 25.860          C  
ATOM   3844  CE2 TYR A 238       1.526  11.485 -19.741  1.00 25.860          C  
ATOM   3845  CZ  TYR A 238       2.299  11.203 -20.823  1.00 25.860          C  
ATOM   3846  OH  TYR A 238       3.615  11.507 -20.833  1.00 25.860          O  
ATOM   3847  H   TYR A 238      -2.013   8.478 -22.968  1.00 21.850          H  
ATOM   3848  HA  TYR A 238      -2.143   8.307 -19.957  1.00 22.300          H  
ATOM   3849 1HB  TYR A 238      -2.298  10.810 -21.703  1.00 31.040          H  
ATOM   3850 2HB  TYR A 238      -2.305  10.759 -20.002  1.00 31.040          H  
ATOM   3851  HD1 TYR A 238      -0.007   9.845 -22.856  1.00 31.040          H  
ATOM   3852  HD2 TYR A 238      -0.425  11.407 -18.907  1.00 31.040          H  
ATOM   3853  HE1 TYR A 238       2.379  10.388 -22.807  1.00 31.040          H  
ATOM   3854  HE2 TYR A 238       1.967  11.963 -18.862  1.00 31.040          H  
ATOM   3855  HH  TYR A 238       3.916  11.827 -19.953  1.00 31.040          H  
ATOM   3856  N   ALA A 239      -4.735   8.643 -20.118  1.00 19.240          N  
ATOM   3857  CA  ALA A 239      -6.174   8.656 -20.412  1.00 19.810          C  
ATOM   3858  C   ALA A 239      -6.654   9.975 -20.971  1.00 20.290          C  
ATOM   3859  O   ALA A 239      -7.549  10.003 -21.807  1.00 20.680          O  
ATOM   3860  CB  ALA A 239      -6.978   8.333 -19.198  1.00 27.510          C  
ATOM   3861  H   ALA A 239      -4.437   8.441 -19.156  1.00 23.090          H  
ATOM   3862  HA  ALA A 239      -6.371   7.903 -21.161  1.00 23.770          H  
ATOM   3863 1HB  ALA A 239      -8.032   8.319 -19.473  1.00 33.010          H  
ATOM   3864 2HB  ALA A 239      -6.696   7.384 -18.819  1.00 33.010          H  
ATOM   3865 3HB  ALA A 239      -6.795   9.093 -18.448  1.00 33.010          H  
ATOM   3866  N   ASN A 240      -6.058  11.067 -20.514  1.00 20.380          N  
ATOM   3867  CA  ASN A 240      -6.467  12.387 -20.943  1.00 20.960          C  
ATOM   3868  C   ASN A 240      -5.442  13.052 -21.866  1.00 20.650          C  
ATOM   3869  O   ASN A 240      -5.301  14.277 -21.851  1.00 21.010          O  
ATOM   3870  CB  ASN A 240      -6.780  13.249 -19.731  1.00 29.110          C  
ATOM   3871  CG  ASN A 240      -7.671  14.434 -20.055  1.00 29.110          C  
ATOM   3872  OD1 ASN A 240      -8.535  14.350 -20.926  1.00 29.110          O  
ATOM   3873  ND2 ASN A 240      -7.494  15.524 -19.355  1.00 29.110          N  
ATOM   3874  H   ASN A 240      -5.337  10.975 -19.817  1.00 24.460          H  
ATOM   3875  HA  ASN A 240      -7.383  12.285 -21.525  1.00 25.150          H  
ATOM   3876 1HB  ASN A 240      -7.275  12.636 -18.978  1.00 34.930          H  
ATOM   3877 2HB  ASN A 240      -5.850  13.615 -19.296  1.00 34.930          H  
ATOM   3878 1HD2 ASN A 240      -8.070  16.328 -19.529  1.00 34.930          H  
ATOM   3879 2HD2 ASN A 240      -6.791  15.560 -18.646  1.00 34.930          H  
ATOM   3880  N   LYS A 241      -4.692  12.264 -22.649  1.00 20.070          N  
ATOM   3881  CA  LYS A 241      -3.751  12.870 -23.589  1.00 19.810          C  
ATOM   3882  C   LYS A 241      -4.510  13.785 -24.546  1.00 19.600          C  
ATOM   3883  O   LYS A 241      -5.558  13.417 -25.080  1.00 19.580          O  
ATOM   3884  CB  LYS A 241      -2.991  11.812 -24.422  1.00 27.840          C  
ATOM   3885  CG  LYS A 241      -1.931  12.371 -25.433  1.00 27.840          C  
ATOM   3886  CD  LYS A 241      -0.670  12.906 -24.738  1.00 27.840          C  
ATOM   3887  CE  LYS A 241       0.354  13.421 -25.764  1.00 27.840          C  
ATOM   3888  NZ  LYS A 241       1.538  14.062 -25.106  1.00 27.840          N  
ATOM   3889  H   LYS A 241      -4.783  11.241 -22.606  1.00 24.080          H  
ATOM   3890  HA  LYS A 241      -3.040  13.476 -23.029  1.00 23.770          H  
ATOM   3891 1HB  LYS A 241      -2.488  11.115 -23.793  1.00 33.410          H  
ATOM   3892 2HB  LYS A 241      -3.715  11.236 -25.002  1.00 33.410          H  
ATOM   3893 1HG  LYS A 241      -1.645  11.562 -26.104  1.00 33.410          H  
ATOM   3894 2HG  LYS A 241      -2.354  13.165 -26.037  1.00 33.410          H  
ATOM   3895 1HD  LYS A 241      -0.926  13.718 -24.061  1.00 33.410          H  
ATOM   3896 2HD  LYS A 241      -0.213  12.105 -24.162  1.00 33.410          H  
ATOM   3897 1HE  LYS A 241       0.699  12.588 -26.375  1.00 33.410          H  
ATOM   3898 2HE  LYS A 241      -0.132  14.155 -26.412  1.00 33.410          H  
ATOM   3899 1HZ  LYS A 241       2.192  14.395 -25.806  1.00 33.410          H  
ATOM   3900 2HZ  LYS A 241       1.226  14.843 -24.551  1.00 33.410          H  
ATOM   3901 3HZ  LYS A 241       2.006  13.392 -24.510  1.00 33.410          H  
ATOM   3902  N   ASN A 242      -3.974  14.971 -24.794  1.00 19.520          N  
ATOM   3903  CA  ASN A 242      -4.603  15.875 -25.739  1.00 19.440          C  
ATOM   3904  C   ASN A 242      -4.253  15.380 -27.145  1.00 18.500          C  
ATOM   3905  O   ASN A 242      -3.090  15.414 -27.553  1.00 18.270          O  
ATOM   3906  CB  ASN A 242      -4.154  17.308 -25.495  1.00 27.250          C  
ATOM   3907  CG  ASN A 242      -4.884  18.306 -26.345  1.00 27.250          C  
ATOM   3908  OD1 ASN A 242      -5.622  17.927 -27.253  1.00 27.250          O  
ATOM   3909  ND2 ASN A 242      -4.692  19.575 -26.065  1.00 27.250          N  
ATOM   3910  H   ASN A 242      -3.138  15.259 -24.311  1.00 23.420          H  
ATOM   3911  HA  ASN A 242      -5.687  15.817 -25.625  1.00 23.330          H  
ATOM   3912 1HB  ASN A 242      -4.314  17.560 -24.446  1.00 32.700          H  
ATOM   3913 2HB  ASN A 242      -3.086  17.392 -25.691  1.00 32.700          H  
ATOM   3914 1HD2 ASN A 242      -5.151  20.291 -26.599  1.00 32.700          H  
ATOM   3915 2HD2 ASN A 242      -4.079  19.836 -25.318  1.00 32.700          H  
ATOM   3916  N   VAL A 243      -5.247  14.838 -27.837  1.00 18.070          N  
ATOM   3917  CA  VAL A 243      -5.054  14.221 -29.141  1.00 17.270          C  
ATOM   3918  C   VAL A 243      -5.988  14.793 -30.195  1.00 17.190          C  
ATOM   3919  O   VAL A 243      -6.847  15.631 -29.915  1.00 17.580          O  
ATOM   3920  CB  VAL A 243      -5.230  12.687 -29.068  1.00 24.500          C  
ATOM   3921  CG1 VAL A 243      -4.214  12.089 -28.114  1.00 24.500          C  
ATOM   3922  CG2 VAL A 243      -6.637  12.344 -28.618  1.00 24.500          C  
ATOM   3923  H   VAL A 243      -6.169  14.861 -27.421  1.00 21.680          H  
ATOM   3924  HA  VAL A 243      -4.035  14.428 -29.460  1.00 20.720          H  
ATOM   3925  HB  VAL A 243      -5.043  12.262 -30.044  1.00 29.400          H  
ATOM   3926 1HG1 VAL A 243      -4.329  11.019 -28.070  1.00 29.400          H  
ATOM   3927 2HG1 VAL A 243      -3.209  12.328 -28.437  1.00 29.400          H  
ATOM   3928 3HG1 VAL A 243      -4.379  12.494 -27.136  1.00 29.400          H  
ATOM   3929 1HG2 VAL A 243      -6.748  11.264 -28.578  1.00 29.400          H  
ATOM   3930 2HG2 VAL A 243      -6.811  12.761 -27.623  1.00 29.400          H  
ATOM   3931 3HG2 VAL A 243      -7.368  12.753 -29.316  1.00 29.400          H  
ATOM   3932  N   ILE A 244      -5.767  14.372 -31.423  1.00 16.810          N  
ATOM   3933  CA  ILE A 244      -6.550  14.769 -32.577  1.00 16.880          C  
ATOM   3934  C   ILE A 244      -6.741  13.567 -33.511  1.00 16.260          C  
ATOM   3935  O   ILE A 244      -5.861  12.724 -33.601  1.00 15.640          O  
ATOM   3936  CB  ILE A 244      -5.877  15.986 -33.232  1.00 23.600          C  
ATOM   3937  CG1 ILE A 244      -6.743  16.515 -34.411  1.00 23.600          C  
ATOM   3938  CG2 ILE A 244      -4.394  15.673 -33.530  1.00 23.600          C  
ATOM   3939  CD1 ILE A 244      -6.350  17.885 -34.903  1.00 23.600          C  
ATOM   3940  H   ILE A 244      -5.027  13.697 -31.560  1.00 20.170          H  
ATOM   3941  HA  ILE A 244      -7.535  15.085 -32.236  1.00 20.260          H  
ATOM   3942  HB  ILE A 244      -5.898  16.800 -32.522  1.00 28.320          H  
ATOM   3943 1HG1 ILE A 244      -6.696  15.844 -35.237  1.00 28.320          H  
ATOM   3944 2HG1 ILE A 244      -7.771  16.564 -34.081  1.00 28.320          H  
ATOM   3945 1HG2 ILE A 244      -3.909  16.550 -33.940  1.00 28.320          H  
ATOM   3946 2HG2 ILE A 244      -3.900  15.396 -32.605  1.00 28.320          H  
ATOM   3947 3HG2 ILE A 244      -4.311  14.863 -34.207  1.00 28.320          H  
ATOM   3948 1HD1 ILE A 244      -7.021  18.180 -35.710  1.00 28.320          H  
ATOM   3949 2HD1 ILE A 244      -6.434  18.599 -34.088  1.00 28.320          H  
ATOM   3950 3HD1 ILE A 244      -5.332  17.873 -35.272  1.00 28.320          H  
ATOM   3951  N   GLU A 245      -7.891  13.471 -34.188  1.00 16.550          N  
ATOM   3952  CA  GLU A 245      -8.139  12.373 -35.139  1.00 16.180          C  
ATOM   3953  C   GLU A 245      -7.399  12.681 -36.444  1.00 16.210          C  
ATOM   3954  O   GLU A 245      -7.813  13.553 -37.212  1.00 16.810          O  
ATOM   3955  CB  GLU A 245      -9.649  12.254 -35.392  1.00 22.800          C  
ATOM   3956  CG  GLU A 245     -10.135  11.154 -36.371  1.00 22.800          C  
ATOM   3957  CD  GLU A 245     -10.002   9.717 -35.888  1.00 22.800          C  
ATOM   3958  OE1 GLU A 245     -10.265   9.463 -34.736  1.00 22.800          O  
ATOM   3959  OE2 GLU A 245      -9.693   8.872 -36.702  1.00 22.800          O  
ATOM   3960  H   GLU A 245      -8.594  14.188 -34.075  1.00 19.860          H  
ATOM   3961  HA  GLU A 245      -7.760  11.439 -34.723  1.00 19.420          H  
ATOM   3962 1HB  GLU A 245     -10.160  12.083 -34.443  1.00 27.360          H  
ATOM   3963 2HB  GLU A 245     -10.009  13.204 -35.780  1.00 27.360          H  
ATOM   3964 1HG  GLU A 245     -11.188  11.339 -36.587  1.00 27.360          H  
ATOM   3965 2HG  GLU A 245      -9.591  11.262 -37.310  1.00 27.360          H  
ATOM   3966  N   VAL A 246      -6.250  12.028 -36.622  1.00 15.690          N  
ATOM   3967  CA  VAL A 246      -5.312  12.271 -37.716  1.00 15.830          C  
ATOM   3968  C   VAL A 246      -4.732  11.050 -38.398  1.00 15.550          C  
ATOM   3969  O   VAL A 246      -4.840   9.933 -37.899  1.00 15.320          O  
ATOM   3970  CB  VAL A 246      -4.157  13.150 -37.228  1.00 22.110          C  
ATOM   3971  CG1 VAL A 246      -4.727  14.484 -36.820  1.00 22.110          C  
ATOM   3972  CG2 VAL A 246      -3.416  12.448 -36.040  1.00 22.110          C  
ATOM   3973  H   VAL A 246      -6.018  11.315 -35.941  1.00 18.830          H  
ATOM   3974  HA  VAL A 246      -5.852  12.837 -38.475  1.00 19.000          H  
ATOM   3975  HB  VAL A 246      -3.459  13.293 -38.012  1.00 26.530          H  
ATOM   3976 1HG1 VAL A 246      -3.968  15.153 -36.480  1.00 26.530          H  
ATOM   3977 2HG1 VAL A 246      -5.243  14.938 -37.660  1.00 26.530          H  
ATOM   3978 3HG1 VAL A 246      -5.409  14.321 -36.042  1.00 26.530          H  
ATOM   3979 1HG2 VAL A 246      -2.600  13.044 -35.675  1.00 26.530          H  
ATOM   3980 2HG2 VAL A 246      -4.106  12.290 -35.232  1.00 26.530          H  
ATOM   3981 3HG2 VAL A 246      -3.023  11.484 -36.374  1.00 26.530          H  
ATOM   3982  N   SER A 247      -4.067  11.301 -39.524  1.00 15.740          N  
ATOM   3983  CA  SER A 247      -3.294  10.301 -40.234  1.00 15.710          C  
ATOM   3984  C   SER A 247      -2.237   9.778 -39.295  1.00 15.710          C  
ATOM   3985  O   SER A 247      -1.628  10.538 -38.526  1.00 15.800          O  
ATOM   3986  CB  SER A 247      -2.641  10.859 -41.472  1.00 22.010          C  
ATOM   3987  OG  SER A 247      -1.795   9.903 -42.043  1.00 22.010          O  
ATOM   3988  H   SER A 247      -4.072  12.243 -39.884  1.00 18.890          H  
ATOM   3989  HA  SER A 247      -3.949   9.478 -40.522  1.00 18.850          H  
ATOM   3990 1HB  SER A 247      -3.395  11.156 -42.199  1.00 26.410          H  
ATOM   3991 2HB  SER A 247      -2.068  11.739 -41.223  1.00 26.410          H  
ATOM   3992  HG  SER A 247      -1.430  10.343 -42.850  1.00 26.410          H  
ATOM   3993  N   THR A 248      -1.973   8.490 -39.395  1.00 15.830          N  
ATOM   3994  CA  THR A 248      -1.032   7.836 -38.510  1.00 16.020          C  
ATOM   3995  C   THR A 248       0.365   8.430 -38.636  1.00 16.730          C  
ATOM   3996  O   THR A 248       1.037   8.665 -37.632  1.00 16.900          O  
ATOM   3997  CB  THR A 248      -0.979   6.346 -38.861  1.00 22.350          C  
ATOM   3998  OG1 THR A 248      -0.537   6.209 -40.231  1.00 22.350          O  
ATOM   3999  CG2 THR A 248      -2.371   5.700 -38.730  1.00 22.350          C  
ATOM   4000  H   THR A 248      -2.463   7.940 -40.083  1.00 19.000          H  
ATOM   4001  HA  THR A 248      -1.374   7.958 -37.482  1.00 19.220          H  
ATOM   4002  HB  THR A 248      -0.298   5.851 -38.184  1.00 26.820          H  
ATOM   4003  HG1 THR A 248      -0.336   5.284 -40.412  1.00 26.820          H  
ATOM   4004 1HG2 THR A 248      -2.295   4.644 -38.980  1.00 26.820          H  
ATOM   4005 2HG2 THR A 248      -2.718   5.804 -37.707  1.00 26.820          H  
ATOM   4006 3HG2 THR A 248      -3.076   6.180 -39.399  1.00 26.820          H  
ATOM   4007  N   THR A 249       0.741   8.854 -39.842  1.00 17.270          N  
ATOM   4008  CA  THR A 249       2.063   9.441 -40.072  1.00 18.060          C  
ATOM   4009  C   THR A 249       2.270  10.663 -39.173  1.00 18.260          C  
ATOM   4010  O   THR A 249       3.393  10.914 -38.702  1.00 18.800          O  
ATOM   4011  CB  THR A 249       2.305   9.841 -41.548  1.00 24.970          C  
ATOM   4012  OG1 THR A 249       2.182   8.689 -42.387  1.00 24.970          O  
ATOM   4013  CG2 THR A 249       3.758  10.378 -41.697  1.00 24.970          C  
ATOM   4014  H   THR A 249       0.117   8.678 -40.622  1.00 20.720          H  
ATOM   4015  HA  THR A 249       2.815   8.700 -39.814  1.00 21.670          H  
ATOM   4016  HB  THR A 249       1.583  10.603 -41.859  1.00 29.960          H  
ATOM   4017  HG1 THR A 249       1.253   8.485 -42.490  1.00 29.960          H  
ATOM   4018 1HG2 THR A 249       3.933  10.640 -42.738  1.00 29.960          H  
ATOM   4019 2HG2 THR A 249       3.921  11.254 -41.084  1.00 29.960          H  
ATOM   4020 3HG2 THR A 249       4.462   9.602 -41.394  1.00 29.960          H  
ATOM   4021  N   LYS A 250       1.219  11.476 -38.994  1.00 17.950          N  
ATOM   4022  CA  LYS A 250       1.325  12.667 -38.175  1.00 18.240          C  
ATOM   4023  C   LYS A 250       1.620  12.279 -36.749  1.00 17.740          C  
ATOM   4024  O   LYS A 250       2.493  12.842 -36.085  1.00 18.090          O  
ATOM   4025  CB  LYS A 250       0.006  13.423 -38.119  1.00 25.420          C  
ATOM   4026  CG  LYS A 250       0.087  14.644 -37.352  1.00 25.420          C  
ATOM   4027  CD  LYS A 250      -1.187  15.322 -37.270  1.00 25.420          C  
ATOM   4028  CE  LYS A 250      -1.104  16.436 -36.351  1.00 25.420          C  
ATOM   4029  NZ  LYS A 250      -0.913  15.998 -34.970  1.00 25.420          N  
ATOM   4030  H   LYS A 250       0.302  11.225 -39.364  1.00 21.540          H  
ATOM   4031  HA  LYS A 250       2.130  13.297 -38.549  1.00 21.890          H  
ATOM   4032 1HB  LYS A 250      -0.362  13.645 -39.057  1.00 30.500          H  
ATOM   4033 2HB  LYS A 250      -0.740  12.797 -37.639  1.00 30.500          H  
ATOM   4034 1HG  LYS A 250       0.475  14.445 -36.370  1.00 30.500          H  
ATOM   4035 2HG  LYS A 250       0.765  15.301 -37.888  1.00 30.500          H  
ATOM   4036 1HD  LYS A 250      -1.470  15.685 -38.245  1.00 30.500          H  
ATOM   4037 2HD  LYS A 250      -1.882  14.651 -36.938  1.00 30.500          H  
ATOM   4038 1HE  LYS A 250      -0.262  17.017 -36.633  1.00 30.500          H  
ATOM   4039 2HE  LYS A 250      -1.992  17.037 -36.409  1.00 30.500          H  
ATOM   4040 1HZ  LYS A 250      -0.814  16.824 -34.410  1.00 30.500          H  
ATOM   4041 2HZ  LYS A 250      -1.682  15.443 -34.617  1.00 30.500          H  
ATOM   4042 3HZ  LYS A 250      -0.072  15.459 -34.942  1.00 30.500          H  
ATOM   4043  N   ALA A 251       0.806  11.352 -36.252  1.00 17.020          N  
ATOM   4044  CA  ALA A 251       0.872  10.888 -34.877  1.00 16.590          C  
ATOM   4045  C   ALA A 251       2.223  10.251 -34.513  1.00 16.830          C  
ATOM   4046  O   ALA A 251       2.712  10.414 -33.384  1.00 16.930          O  
ATOM   4047  CB  ALA A 251      -0.270   9.928 -34.630  1.00 23.400          C  
ATOM   4048  H   ALA A 251       0.083  10.963 -36.877  1.00 20.420          H  
ATOM   4049  HA  ALA A 251       0.745  11.760 -34.242  1.00 19.910          H  
ATOM   4050 1HB  ALA A 251      -0.282   9.612 -33.597  1.00 28.080          H  
ATOM   4051 2HB  ALA A 251      -1.214  10.409 -34.864  1.00 28.080          H  
ATOM   4052 3HB  ALA A 251      -0.138   9.060 -35.275  1.00 28.080          H  
ATOM   4053  N   ILE A 252       2.841   9.540 -35.478  1.00 17.060          N  
ATOM   4054  CA  ILE A 252       4.123   8.869 -35.218  1.00 17.460          C  
ATOM   4055  C   ILE A 252       5.414   9.625 -35.611  1.00 18.390          C  
ATOM   4056  O   ILE A 252       6.397   9.547 -34.870  1.00 18.680          O  
ATOM   4057  CB  ILE A 252       4.185   7.429 -35.849  1.00 24.280          C  
ATOM   4058  CG1 ILE A 252       4.077   7.434 -37.420  1.00 24.280          C  
ATOM   4059  CG2 ILE A 252       3.086   6.573 -35.247  1.00 24.280          C  
ATOM   4060  CD1 ILE A 252       4.391   6.124 -38.090  1.00 24.280          C  
ATOM   4061  H   ILE A 252       2.344   9.418 -36.364  1.00 20.470          H  
ATOM   4062  HA  ILE A 252       4.178   8.720 -34.143  1.00 20.950          H  
ATOM   4063  HB  ILE A 252       5.145   6.986 -35.602  1.00 29.140          H  
ATOM   4064 1HG1 ILE A 252       3.097   7.678 -37.683  1.00 29.140          H  
ATOM   4065 2HG1 ILE A 252       4.726   8.150 -37.842  1.00 29.140          H  
ATOM   4066 1HG2 ILE A 252       3.134   5.564 -35.614  1.00 29.140          H  
ATOM   4067 2HG2 ILE A 252       3.230   6.556 -34.196  1.00 29.140          H  
ATOM   4068 3HG2 ILE A 252       2.103   6.998 -35.482  1.00 29.140          H  
ATOM   4069 1HD1 ILE A 252       4.271   6.237 -39.168  1.00 29.140          H  
ATOM   4070 2HD1 ILE A 252       5.417   5.841 -37.865  1.00 29.140          H  
ATOM   4071 3HD1 ILE A 252       3.725   5.356 -37.742  1.00 29.140          H  
ATOM   4072  N   LYS A 253       5.461  10.297 -36.770  1.00 18.980          N  
ATOM   4073  CA  LYS A 253       6.707  10.923 -37.218  1.00 19.970          C  
ATOM   4074  C   LYS A 253       6.686  12.411 -37.574  1.00 20.260          C  
ATOM   4075  O   LYS A 253       7.680  13.102 -37.337  1.00 21.000          O  
ATOM   4076  CB  LYS A 253       7.255  10.156 -38.425  1.00 27.560          C  
ATOM   4077  CG  LYS A 253       7.735   8.733 -38.124  1.00 27.560          C  
ATOM   4078  CD  LYS A 253       8.233   8.036 -39.382  1.00 27.560          C  
ATOM   4079  CE  LYS A 253       8.710   6.620 -39.080  1.00 27.560          C  
ATOM   4080  NZ  LYS A 253       9.164   5.910 -40.313  1.00 27.560          N  
ATOM   4081  H   LYS A 253       4.628  10.365 -37.351  1.00 22.780          H  
ATOM   4082  HA  LYS A 253       7.428  10.817 -36.409  1.00 23.960          H  
ATOM   4083 1HB  LYS A 253       6.477  10.097 -39.190  1.00 33.070          H  
ATOM   4084 2HB  LYS A 253       8.090  10.710 -38.853  1.00 33.070          H  
ATOM   4085 1HG  LYS A 253       8.550   8.787 -37.403  1.00 33.070          H  
ATOM   4086 2HG  LYS A 253       6.948   8.150 -37.683  1.00 33.070          H  
ATOM   4087 1HD  LYS A 253       7.423   7.989 -40.113  1.00 33.070          H  
ATOM   4088 2HD  LYS A 253       9.057   8.604 -39.811  1.00 33.070          H  
ATOM   4089 1HE  LYS A 253       9.539   6.667 -38.375  1.00 33.070          H  
ATOM   4090 2HE  LYS A 253       7.894   6.057 -38.628  1.00 33.070          H  
ATOM   4091 1HZ  LYS A 253       9.473   4.977 -40.072  1.00 33.070          H  
ATOM   4092 2HZ  LYS A 253       8.399   5.850 -40.971  1.00 33.070          H  
ATOM   4093 3HZ  LYS A 253       9.929   6.417 -40.734  1.00 33.070          H  
ATOM   4094  N   LYS A 254       5.612  12.912 -38.193  1.00 19.800          N  
ATOM   4095  CA  LYS A 254       5.664  14.294 -38.692  1.00 20.180          C  
ATOM   4096  C   LYS A 254       4.469  15.207 -38.367  1.00 19.610          C  
ATOM   4097  O   LYS A 254       3.690  15.531 -39.268  1.00 19.590          O  
ATOM   4098  CB  LYS A 254       5.836  14.250 -40.206  1.00 28.100          C  
ATOM   4099  CG  LYS A 254       7.147  13.646 -40.689  1.00 28.100          C  
ATOM   4100  CD  LYS A 254       7.331  13.815 -42.206  1.00 28.100          C  
ATOM   4101  CE  LYS A 254       6.469  12.846 -43.025  1.00 28.100          C  
ATOM   4102  NZ  LYS A 254       6.755  12.952 -44.497  1.00 28.100          N  
ATOM   4103  H   LYS A 254       4.783  12.325 -38.323  1.00 23.760          H  
ATOM   4104  HA  LYS A 254       6.553  14.765 -38.278  1.00 24.220          H  
ATOM   4105 1HB  LYS A 254       5.038  13.649 -40.615  1.00 33.720          H  
ATOM   4106 2HB  LYS A 254       5.750  15.251 -40.615  1.00 33.720          H  
ATOM   4107 1HG  LYS A 254       7.975  14.129 -40.169  1.00 33.720          H  
ATOM   4108 2HG  LYS A 254       7.164  12.586 -40.452  1.00 33.720          H  
ATOM   4109 1HD  LYS A 254       7.066  14.837 -42.485  1.00 33.720          H  
ATOM   4110 2HD  LYS A 254       8.376  13.655 -42.462  1.00 33.720          H  
ATOM   4111 1HE  LYS A 254       6.674  11.829 -42.696  1.00 33.720          H  
ATOM   4112 2HE  LYS A 254       5.416  13.065 -42.864  1.00 33.720          H  
ATOM   4113 1HZ  LYS A 254       6.177  12.305 -45.003  1.00 33.720          H  
ATOM   4114 2HZ  LYS A 254       6.537  13.917 -44.818  1.00 33.720          H  
ATOM   4115 3HZ  LYS A 254       7.723  12.751 -44.680  1.00 33.720          H  
ATOM   4116  N   PRO A 255       4.306  15.666 -37.107  1.00 19.340          N  
ATOM   4117  CA  PRO A 255       3.203  16.501 -36.630  1.00 18.870          C  
ATOM   4118  C   PRO A 255       2.859  17.767 -37.441  1.00 19.270          C  
ATOM   4119  O   PRO A 255       1.684  18.043 -37.692  1.00 18.960          O  
ATOM   4120  CB  PRO A 255       3.727  16.919 -35.246  1.00 28.300          C  
ATOM   4121  CG  PRO A 255       4.557  15.748 -34.794  1.00 28.300          C  
ATOM   4122  CD  PRO A 255       5.268  15.281 -36.042  1.00 28.300          C  
ATOM   4123  HA  PRO A 255       2.333  15.879 -36.485  1.00 22.640          H  
ATOM   4124 1HB  PRO A 255       4.290  17.866 -35.307  1.00 33.970          H  
ATOM   4125 2HB  PRO A 255       2.876  17.111 -34.578  1.00 33.970          H  
ATOM   4126 1HG  PRO A 255       5.253  16.059 -33.991  1.00 33.970          H  
ATOM   4127 2HG  PRO A 255       3.910  14.963 -34.370  1.00 33.970          H  
ATOM   4128 1HD  PRO A 255       6.242  15.775 -36.173  1.00 33.970          H  
ATOM   4129 2HD  PRO A 255       5.355  14.199 -35.958  1.00 33.970          H  
ATOM   4130  N   ASP A 256       3.858  18.481 -37.942  1.00 20.070          N  
ATOM   4131  CA  ASP A 256       3.610  19.723 -38.659  1.00 20.620          C  
ATOM   4132  C   ASP A 256       3.219  19.510 -40.112  1.00 20.540          C  
ATOM   4133  O   ASP A 256       2.171  19.988 -40.568  1.00 20.720          O  
ATOM   4134  CB  ASP A 256       4.827  20.633 -38.516  1.00 28.650          C  
ATOM   4135  CG  ASP A 256       6.117  19.940 -38.887  1.00 28.650          C  
ATOM   4136  OD1 ASP A 256       6.086  18.718 -39.035  1.00 28.650          O  
ATOM   4137  OD2 ASP A 256       7.115  20.592 -39.019  1.00 28.650          O  
ATOM   4138  H   ASP A 256       4.837  18.212 -37.821  1.00 24.080          H  
ATOM   4139  HA  ASP A 256       2.776  20.227 -38.168  1.00 24.740          H  
ATOM   4140 1HB  ASP A 256       4.698  21.511 -39.150  1.00 34.380          H  
ATOM   4141 2HB  ASP A 256       4.899  20.982 -37.486  1.00 34.380          H  
ATOM   4142  N   GLU A 257       4.097  18.842 -40.841  1.00 20.380          N  
ATOM   4143  CA  GLU A 257       3.900  18.590 -42.252  1.00 20.440          C  
ATOM   4144  C   GLU A 257       2.607  17.858 -42.505  1.00 19.740          C  
ATOM   4145  O   GLU A 257       1.834  18.233 -43.397  1.00 19.910          O  
ATOM   4146  CB  GLU A 257       5.038  17.737 -42.800  1.00 28.590          C  
ATOM   4147  CG  GLU A 257       4.934  17.389 -44.282  1.00 28.590          C  
ATOM   4148  CD  GLU A 257       6.057  16.510 -44.701  1.00 28.590          C  
ATOM   4149  OE1 GLU A 257       7.164  16.778 -44.324  1.00 28.590          O  
ATOM   4150  OE2 GLU A 257       5.810  15.522 -45.359  1.00 28.590          O  
ATOM   4151  H   GLU A 257       4.927  18.498 -40.353  1.00 24.460          H  
ATOM   4152  HA  GLU A 257       3.871  19.546 -42.775  1.00 24.530          H  
ATOM   4153 1HB  GLU A 257       5.985  18.248 -42.632  1.00 34.310          H  
ATOM   4154 2HB  GLU A 257       5.075  16.802 -42.251  1.00 34.310          H  
ATOM   4155 1HG  GLU A 257       3.995  16.867 -44.474  1.00 34.310          H  
ATOM   4156 2HG  GLU A 257       4.941  18.303 -44.871  1.00 34.310          H  
ATOM   4157  N   VAL A 258       2.358  16.809 -41.725  1.00 19.060          N  
ATOM   4158  CA  VAL A 258       1.180  16.038 -41.978  1.00 18.460          C  
ATOM   4159  C   VAL A 258      -0.056  16.834 -41.580  1.00 18.640          C  
ATOM   4160  O   VAL A 258      -1.055  16.772 -42.279  1.00 18.650          O  
ATOM   4161  CB  VAL A 258       1.282  14.652 -41.374  1.00 26.080          C  
ATOM   4162  CG1 VAL A 258       0.005  13.913 -41.592  1.00 26.080          C  
ATOM   4163  CG2 VAL A 258       2.425  13.925 -42.030  1.00 26.080          C  
ATOM   4164  H   VAL A 258       2.995  16.525 -40.974  1.00 22.870          H  
ATOM   4165  HA  VAL A 258       1.121  15.876 -43.045  1.00 22.150          H  
ATOM   4166  HB  VAL A 258       1.463  14.738 -40.316  1.00 31.300          H  
ATOM   4167 1HG1 VAL A 258       0.077  12.915 -41.179  1.00 31.300          H  
ATOM   4168 2HG1 VAL A 258      -0.795  14.440 -41.129  1.00 31.300          H  
ATOM   4169 3HG1 VAL A 258      -0.191  13.836 -42.667  1.00 31.300          H  
ATOM   4170 1HG2 VAL A 258       2.504  12.949 -41.595  1.00 31.300          H  
ATOM   4171 2HG2 VAL A 258       2.242  13.836 -43.099  1.00 31.300          H  
ATOM   4172 3HG2 VAL A 258       3.341  14.477 -41.869  1.00 31.300          H  
ATOM   4173  N   TYR A 259      -0.058  17.572 -40.465  1.00 18.940          N  
ATOM   4174  CA  TYR A 259      -1.263  18.331 -40.141  1.00 19.310          C  
ATOM   4175  C   TYR A 259      -1.735  19.153 -41.342  1.00 19.970          C  
ATOM   4176  O   TYR A 259      -2.938  19.178 -41.639  1.00 20.110          O  
ATOM   4177  CB  TYR A 259      -1.036  19.217 -38.933  1.00 26.890          C  
ATOM   4178  CG  TYR A 259      -2.226  20.040 -38.523  1.00 26.890          C  
ATOM   4179  CD1 TYR A 259      -3.338  19.412 -37.979  1.00 26.890          C  
ATOM   4180  CD2 TYR A 259      -2.197  21.412 -38.633  1.00 26.890          C  
ATOM   4181  CE1 TYR A 259      -4.417  20.156 -37.565  1.00 26.890          C  
ATOM   4182  CE2 TYR A 259      -3.278  22.153 -38.212  1.00 26.890          C  
ATOM   4183  CZ  TYR A 259      -4.385  21.533 -37.681  1.00 26.890          C  
ATOM   4184  OH  TYR A 259      -5.472  22.280 -37.266  1.00 26.890          O  
ATOM   4185  H   TYR A 259       0.738  17.633 -39.824  1.00 22.730          H  
ATOM   4186  HA  TYR A 259      -2.053  17.627 -39.898  1.00 23.170          H  
ATOM   4187 1HB  TYR A 259      -0.755  18.612 -38.118  1.00 32.260          H  
ATOM   4188 2HB  TYR A 259      -0.201  19.893 -39.134  1.00 32.260          H  
ATOM   4189  HD1 TYR A 259      -3.360  18.329 -37.881  1.00 32.260          H  
ATOM   4190  HD2 TYR A 259      -1.318  21.910 -39.053  1.00 32.260          H  
ATOM   4191  HE1 TYR A 259      -5.290  19.663 -37.145  1.00 32.260          H  
ATOM   4192  HE2 TYR A 259      -3.257  23.236 -38.301  1.00 32.260          H  
ATOM   4193  HH  TYR A 259      -6.153  21.697 -36.921  1.00 32.260          H  
ATOM   4194  N   GLU A 260      -0.811  19.845 -42.027  1.00 20.480          N  
ATOM   4195  CA  GLU A 260      -1.234  20.609 -43.201  1.00 21.200          C  
ATOM   4196  C   GLU A 260      -1.797  19.690 -44.309  1.00 20.970          C  
ATOM   4197  O   GLU A 260      -2.827  20.003 -44.927  1.00 21.420          O  
ATOM   4198  CB  GLU A 260      -0.060  21.422 -43.756  1.00 29.390          C  
ATOM   4199  CG  GLU A 260       0.383  22.602 -42.883  1.00 29.390          C  
ATOM   4200  CD  GLU A 260      -0.677  23.662 -42.788  1.00 29.390          C  
ATOM   4201  OE1 GLU A 260      -1.263  23.969 -43.791  1.00 29.390          O  
ATOM   4202  OE2 GLU A 260      -0.923  24.169 -41.717  1.00 29.390          O  
ATOM   4203  H   GLU A 260       0.168  19.842 -41.705  1.00 24.580          H  
ATOM   4204  HA  GLU A 260      -2.022  21.294 -42.898  1.00 25.440          H  
ATOM   4205 1HB  GLU A 260       0.802  20.761 -43.875  1.00 35.270          H  
ATOM   4206 2HB  GLU A 260      -0.316  21.805 -44.743  1.00 35.270          H  
ATOM   4207 1HG  GLU A 260       0.608  22.232 -41.880  1.00 35.270          H  
ATOM   4208 2HG  GLU A 260       1.294  23.031 -43.298  1.00 35.270          H  
ATOM   4209  N   LEU A 261      -1.173  18.520 -44.517  1.00 20.350          N  
ATOM   4210  CA  LEU A 261      -1.670  17.588 -45.534  1.00 20.240          C  
ATOM   4211  C   LEU A 261      -3.080  17.096 -45.177  1.00 20.030          C  
ATOM   4212  O   LEU A 261      -3.943  16.953 -46.055  1.00 20.480          O  
ATOM   4213  CB  LEU A 261      -0.727  16.375 -45.663  1.00 28.380          C  
ATOM   4214  CG  LEU A 261       0.697  16.620 -46.239  1.00 28.380          C  
ATOM   4215  CD1 LEU A 261       1.503  15.328 -46.090  1.00 28.380          C  
ATOM   4216  CD2 LEU A 261       0.624  17.039 -47.705  1.00 28.380          C  
ATOM   4217  H   LEU A 261      -0.296  18.327 -44.014  1.00 24.420          H  
ATOM   4218  HA  LEU A 261      -1.731  18.112 -46.482  1.00 24.290          H  
ATOM   4219 1HB  LEU A 261      -0.618  15.922 -44.682  1.00 34.060          H  
ATOM   4220 2HB  LEU A 261      -1.201  15.643 -46.302  1.00 34.060          H  
ATOM   4221  HG  LEU A 261       1.192  17.399 -45.666  1.00 34.060          H  
ATOM   4222 1HD1 LEU A 261       2.514  15.484 -46.471  1.00 34.060          H  
ATOM   4223 2HD1 LEU A 261       1.559  15.041 -45.056  1.00 34.060          H  
ATOM   4224 3HD1 LEU A 261       1.019  14.528 -46.651  1.00 34.060          H  
ATOM   4225 1HD2 LEU A 261       1.637  17.193 -48.080  1.00 34.060          H  
ATOM   4226 2HD2 LEU A 261       0.137  16.253 -48.285  1.00 34.060          H  
ATOM   4227 3HD2 LEU A 261       0.066  17.963 -47.809  1.00 34.060          H  
ATOM   4228  N   ILE A 262      -3.317  16.862 -43.892  1.00 19.470          N  
ATOM   4229  CA  ILE A 262      -4.608  16.408 -43.413  1.00 19.310          C  
ATOM   4230  C   ILE A 262      -5.674  17.423 -43.669  1.00 20.080          C  
ATOM   4231  O   ILE A 262      -6.739  17.069 -44.154  1.00 20.380          O  
ATOM   4232  CB  ILE A 262      -4.599  16.065 -41.929  1.00 27.100          C  
ATOM   4233  CG1 ILE A 262      -3.759  14.824 -41.738  1.00 27.100          C  
ATOM   4234  CG2 ILE A 262      -6.045  15.899 -41.414  1.00 27.100          C  
ATOM   4235  CD1 ILE A 262      -3.435  14.578 -40.349  1.00 27.100          C  
ATOM   4236  H   ILE A 262      -2.537  16.972 -43.246  1.00 23.360          H  
ATOM   4237  HA  ILE A 262      -4.862  15.500 -43.950  1.00 23.170          H  
ATOM   4238  HB  ILE A 262      -4.111  16.869 -41.378  1.00 32.520          H  
ATOM   4239 1HG1 ILE A 262      -4.287  13.965 -42.145  1.00 32.520          H  
ATOM   4240 2HG1 ILE A 262      -2.835  14.942 -42.297  1.00 32.520          H  
ATOM   4241 1HG2 ILE A 262      -6.059  15.657 -40.360  1.00 32.520          H  
ATOM   4242 2HG2 ILE A 262      -6.623  16.812 -41.548  1.00 32.520          H  
ATOM   4243 3HG2 ILE A 262      -6.500  15.114 -41.970  1.00 32.520          H  
ATOM   4244 1HD1 ILE A 262      -2.817  13.701 -40.267  1.00 32.520          H  
ATOM   4245 2HD1 ILE A 262      -2.895  15.429 -39.967  1.00 32.520          H  
ATOM   4246 3HD1 ILE A 262      -4.330  14.441 -39.793  1.00 32.520          H  
ATOM   4247  N   LYS A 263      -5.418  18.691 -43.363  1.00 20.530          N  
ATOM   4248  CA  LYS A 263      -6.443  19.695 -43.611  1.00 21.380          C  
ATOM   4249  C   LYS A 263      -6.900  19.628 -45.070  1.00 22.060          C  
ATOM   4250  O   LYS A 263      -8.103  19.602 -45.348  1.00 22.610          O  
ATOM   4251  CB  LYS A 263      -5.936  21.092 -43.261  1.00 29.590          C  
ATOM   4252  CG  LYS A 263      -5.829  21.373 -41.745  1.00 29.590          C  
ATOM   4253  CD  LYS A 263      -5.532  22.856 -41.460  1.00 29.590          C  
ATOM   4254  CE  LYS A 263      -4.065  23.178 -41.699  1.00 29.590          C  
ATOM   4255  NZ  LYS A 263      -3.717  24.604 -41.397  1.00 29.590          N  
ATOM   4256  H   LYS A 263      -4.522  18.922 -42.919  1.00 24.640          H  
ATOM   4257  HA  LYS A 263      -7.303  19.472 -42.980  1.00 25.660          H  
ATOM   4258 1HB  LYS A 263      -4.944  21.214 -43.699  1.00 35.510          H  
ATOM   4259 2HB  LYS A 263      -6.587  21.840 -43.709  1.00 35.510          H  
ATOM   4260 1HG  LYS A 263      -6.764  21.096 -41.257  1.00 35.510          H  
ATOM   4261 2HG  LYS A 263      -5.029  20.763 -41.320  1.00 35.510          H  
ATOM   4262 1HD  LYS A 263      -6.148  23.489 -42.097  1.00 35.510          H  
ATOM   4263 2HD  LYS A 263      -5.769  23.072 -40.417  1.00 35.510          H  
ATOM   4264 1HE  LYS A 263      -3.473  22.533 -41.063  1.00 35.510          H  
ATOM   4265 2HE  LYS A 263      -3.804  22.978 -42.734  1.00 35.510          H  
ATOM   4266 1HZ  LYS A 263      -2.695  24.684 -41.572  1.00 35.510          H  
ATOM   4267 2HZ  LYS A 263      -4.223  25.221 -42.010  1.00 35.510          H  
ATOM   4268 3HZ  LYS A 263      -3.915  24.851 -40.445  1.00 35.510          H  
ATOM   4269  N   ASN A 264      -5.960  19.466 -46.008  1.00 22.090          N  
ATOM   4270  CA  ASN A 264      -6.358  19.335 -47.412  1.00 22.830          C  
ATOM   4271  C   ASN A 264      -7.220  18.071 -47.635  1.00 22.640          C  
ATOM   4272  O   ASN A 264      -8.099  18.048 -48.502  1.00 23.330          O  
ATOM   4273  CB  ASN A 264      -5.143  19.336 -48.319  1.00 31.670          C  
ATOM   4274  CG  ASN A 264      -4.523  20.705 -48.455  1.00 31.670          C  
ATOM   4275  OD1 ASN A 264      -5.166  21.734 -48.208  1.00 31.670          O  
ATOM   4276  ND2 ASN A 264      -3.276  20.740 -48.849  1.00 31.670          N  
ATOM   4277  H   ASN A 264      -4.970  19.509 -45.733  1.00 26.510          H  
ATOM   4278  HA  ASN A 264      -6.978  20.191 -47.671  1.00 27.400          H  
ATOM   4279 1HB  ASN A 264      -4.394  18.652 -47.919  1.00 38.000          H  
ATOM   4280 2HB  ASN A 264      -5.424  18.973 -49.306  1.00 38.000          H  
ATOM   4281 1HD2 ASN A 264      -2.813  21.620 -48.957  1.00 38.000          H  
ATOM   4282 2HD2 ASN A 264      -2.785  19.892 -49.042  1.00 38.000          H  
ATOM   4283  N   GLN A 265      -6.984  17.040 -46.816  1.00 21.780          N  
ATOM   4284  CA  GLN A 265      -7.687  15.757 -46.830  1.00 21.600          C  
ATOM   4285  C   GLN A 265      -8.848  15.668 -45.809  1.00 21.710          C  
ATOM   4286  O   GLN A 265      -9.311  14.566 -45.522  1.00 21.890          O  
ATOM   4287  CB  GLN A 265      -6.699  14.614 -46.555  1.00 30.310          C  
ATOM   4288  CG  GLN A 265      -5.626  14.423 -47.602  1.00 30.310          C  
ATOM   4289  CD  GLN A 265      -4.516  13.457 -47.136  1.00 30.310          C  
ATOM   4290  OE1 GLN A 265      -4.607  12.207 -47.101  1.00 30.310          O  
ATOM   4291  NE2 GLN A 265      -3.443  14.101 -46.752  1.00 30.310          N  
ATOM   4292  H   GLN A 265      -6.201  17.122 -46.157  1.00 26.140          H  
ATOM   4293  HA  GLN A 265      -8.112  15.619 -47.823  1.00 25.920          H  
ATOM   4294 1HB  GLN A 265      -6.214  14.788 -45.610  1.00 36.370          H  
ATOM   4295 2HB  GLN A 265      -7.245  13.681 -46.478  1.00 36.370          H  
ATOM   4296 1HG  GLN A 265      -6.081  14.021 -48.504  1.00 36.370          H  
ATOM   4297 2HG  GLN A 265      -5.169  15.389 -47.813  1.00 36.370          H  
ATOM   4298 1HE2 GLN A 265      -2.616  13.619 -46.381  1.00 36.370          H  
ATOM   4299 2HE2 GLN A 265      -3.446  15.116 -46.802  1.00 36.370          H  
ATOM   4300  N   LYS A 266      -9.324  16.802 -45.255  1.00 21.680          N  
ATOM   4301  CA  LYS A 266     -10.469  16.907 -44.312  1.00 21.920          C  
ATOM   4302  C   LYS A 266     -10.221  16.463 -42.864  1.00 21.270          C  
ATOM   4303  O   LYS A 266     -10.712  17.088 -41.919  1.00 21.270          O  
ATOM   4304  CB  LYS A 266     -11.698  16.119 -44.808  1.00 30.590          C  
ATOM   4305  CG  LYS A 266     -12.333  16.640 -46.077  1.00 30.590          C  
ATOM   4306  CD  LYS A 266     -13.538  15.781 -46.463  1.00 30.590          C  
ATOM   4307  CE  LYS A 266     -14.191  16.267 -47.750  1.00 30.590          C  
ATOM   4308  NZ  LYS A 266     -15.358  15.420 -48.137  1.00 30.590          N  
ATOM   4309  H   LYS A 266      -8.848  17.683 -45.484  1.00 26.020          H  
ATOM   4310  HA  LYS A 266     -10.744  17.962 -44.273  1.00 26.300          H  
ATOM   4311 1HB  LYS A 266     -11.491  15.067 -44.923  1.00 36.710          H  
ATOM   4312 2HB  LYS A 266     -12.469  16.185 -44.041  1.00 36.710          H  
ATOM   4313 1HG  LYS A 266     -12.650  17.671 -45.928  1.00 36.710          H  
ATOM   4314 2HG  LYS A 266     -11.596  16.616 -46.881  1.00 36.710          H  
ATOM   4315 1HD  LYS A 266     -13.217  14.745 -46.602  1.00 36.710          H  
ATOM   4316 2HD  LYS A 266     -14.278  15.800 -45.661  1.00 36.710          H  
ATOM   4317 1HE  LYS A 266     -14.528  17.293 -47.616  1.00 36.710          H  
ATOM   4318 2HE  LYS A 266     -13.454  16.238 -48.552  1.00 36.710          H  
ATOM   4319 1HZ  LYS A 266     -15.758  15.772 -48.994  1.00 36.710          H  
ATOM   4320 2HZ  LYS A 266     -15.052  14.459 -48.278  1.00 36.710          H  
ATOM   4321 3HZ  LYS A 266     -16.058  15.452 -47.403  1.00 36.710          H  
ATOM   4322  N   GLY A 267      -9.594  15.320 -42.671  1.00 20.820          N  
ATOM   4323  CA  GLY A 267      -9.347  14.807 -41.317  1.00 20.270          C  
ATOM   4324  C   GLY A 267     -10.483  13.926 -40.823  1.00 20.320          C  
ATOM   4325  O   GLY A 267     -10.316  12.731 -40.551  1.00 20.470          O  
ATOM   4326  H   GLY A 267      -9.275  14.830 -43.511  1.00 24.980          H  
ATOM   4327 1HA  GLY A 267      -8.413  14.275 -41.274  1.00 24.320          H  
ATOM   4328 2HA  GLY A 267      -9.234  15.650 -40.638  1.00 24.320          H  
ATOM   4329  N   LYS A 268     -11.672  14.504 -40.815  1.00 20.300          N  
ATOM   4330  CA  LYS A 268     -12.893  13.821 -40.385  1.00 20.460          C  
ATOM   4331  C   LYS A 268     -13.205  12.561 -41.196  1.00 20.280          C  
ATOM   4332  O   LYS A 268     -13.968  11.706 -40.751  1.00 20.120          O  
ATOM   4333  CB  LYS A 268     -14.081  14.777 -40.442  1.00 28.580          C  
ATOM   4334  CG  LYS A 268     -14.044  15.867 -39.382  1.00 28.580          C  
ATOM   4335  CD  LYS A 268     -15.245  16.796 -39.485  1.00 28.580          C  
ATOM   4336  CE  LYS A 268     -15.206  17.874 -38.402  1.00 28.580          C  
ATOM   4337  NZ  LYS A 268     -16.360  18.816 -38.506  1.00 28.580          N  
ATOM   4338  H   LYS A 268     -11.673  15.495 -41.075  1.00 24.360          H  
ATOM   4339  HA  LYS A 268     -12.755  13.510 -39.351  1.00 24.550          H  
ATOM   4340 1HB  LYS A 268     -14.110  15.258 -41.421  1.00 34.300          H  
ATOM   4341 2HB  LYS A 268     -15.006  14.214 -40.324  1.00 34.300          H  
ATOM   4342 1HG  LYS A 268     -14.046  15.402 -38.402  1.00 34.300          H  
ATOM   4343 2HG  LYS A 268     -13.126  16.446 -39.488  1.00 34.300          H  
ATOM   4344 1HD  LYS A 268     -15.250  17.275 -40.466  1.00 34.300          H  
ATOM   4345 2HD  LYS A 268     -16.164  16.217 -39.376  1.00 34.300          H  
ATOM   4346 1HE  LYS A 268     -15.227  17.395 -37.423  1.00 34.300          H  
ATOM   4347 2HE  LYS A 268     -14.279  18.440 -38.498  1.00 34.300          H  
ATOM   4348 1HZ  LYS A 268     -16.296  19.511 -37.774  1.00 34.300          H  
ATOM   4349 2HZ  LYS A 268     -16.343  19.276 -39.407  1.00 34.300          H  
ATOM   4350 3HZ  LYS A 268     -17.225  18.305 -38.407  1.00 34.300          H  
ATOM   4351  N   GLN A 269     -12.677  12.480 -42.413  1.00 20.390          N  
ATOM   4352  CA  GLN A 269     -12.904  11.339 -43.283  1.00 20.340          C  
ATOM   4353  C   GLN A 269     -11.608  10.724 -43.827  1.00 19.580          C  
ATOM   4354  O   GLN A 269     -11.599  10.236 -44.958  1.00 19.470          O  
ATOM   4355  CB  GLN A 269     -13.821  11.736 -44.446  1.00 28.500          C  
ATOM   4356  CG  GLN A 269     -15.207  12.180 -44.004  1.00 28.500          C  
ATOM   4357  CD  GLN A 269     -16.130  12.522 -45.158  1.00 28.500          C  
ATOM   4358  OE1 GLN A 269     -15.756  13.204 -46.127  1.00 28.500          O  
ATOM   4359  NE2 GLN A 269     -17.361  12.042 -45.060  1.00 28.500          N  
ATOM   4360  H   GLN A 269     -12.066  13.223 -42.719  1.00 24.470          H  
ATOM   4361  HA  GLN A 269     -13.407  10.566 -42.704  1.00 24.410          H  
ATOM   4362 1HB  GLN A 269     -13.362  12.552 -45.006  1.00 34.200          H  
ATOM   4363 2HB  GLN A 269     -13.939  10.893 -45.125  1.00 34.200          H  
ATOM   4364 1HG  GLN A 269     -15.660  11.376 -43.424  1.00 34.200          H  
ATOM   4365 2HG  GLN A 269     -15.107  13.068 -43.384  1.00 34.200          H  
ATOM   4366 1HE2 GLN A 269     -18.033  12.221 -45.781  1.00 34.200          H  
ATOM   4367 2HE2 GLN A 269     -17.623  11.497 -44.261  1.00 34.200          H  
ATOM   4368  N   LEU A 270     -10.515  10.730 -43.056  1.00 19.160          N  
ATOM   4369  CA  LEU A 270      -9.276  10.153 -43.588  1.00 18.500          C  
ATOM   4370  C   LEU A 270      -9.342   8.651 -43.795  1.00 18.330          C  
ATOM   4371  O   LEU A 270      -9.851   7.903 -42.960  1.00 18.320          O  
ATOM   4372  CB  LEU A 270      -8.091  10.384 -42.649  1.00 26.160          C  
ATOM   4373  CG  LEU A 270      -7.653  11.807 -42.414  1.00 26.160          C  
ATOM   4374  CD1 LEU A 270      -6.589  11.803 -41.370  1.00 26.160          C  
ATOM   4375  CD2 LEU A 270      -7.146  12.497 -43.681  1.00 26.160          C  
ATOM   4376  H   LEU A 270     -10.530  11.150 -42.121  1.00 22.990          H  
ATOM   4377  HA  LEU A 270      -9.079  10.605 -44.556  1.00 22.200          H  
ATOM   4378 1HB  LEU A 270      -8.361   9.970 -41.677  1.00 31.400          H  
ATOM   4379 2HB  LEU A 270      -7.244   9.819 -43.020  1.00 31.400          H  
ATOM   4380  HG  LEU A 270      -8.472  12.321 -42.057  1.00 31.400          H  
ATOM   4381 1HD1 LEU A 270      -6.288  12.818 -41.144  1.00 31.400          H  
ATOM   4382 2HD1 LEU A 270      -6.979  11.331 -40.464  1.00 31.400          H  
ATOM   4383 3HD1 LEU A 270      -5.746  11.242 -41.742  1.00 31.400          H  
ATOM   4384 1HD2 LEU A 270      -6.859  13.514 -43.462  1.00 31.400          H  
ATOM   4385 2HD2 LEU A 270      -6.296  11.980 -44.066  1.00 31.400          H  
ATOM   4386 3HD2 LEU A 270      -7.926  12.518 -44.433  1.00 31.400          H  
ATOM   4387  N   ALA A 271      -8.751   8.222 -44.899  1.00 18.350          N  
ATOM   4388  CA  ALA A 271      -8.590   6.822 -45.253  1.00 18.370          C  
ATOM   4389  C   ALA A 271      -7.423   6.212 -44.499  1.00 18.260          C  
ATOM   4390  O   ALA A 271      -6.494   6.914 -44.111  1.00 18.070          O  
ATOM   4391  CB  ALA A 271      -8.343   6.682 -46.745  1.00 25.710          C  
ATOM   4392  H   ALA A 271      -8.405   8.921 -45.540  1.00 22.020          H  
ATOM   4393  HA  ALA A 271      -9.500   6.290 -44.975  1.00 22.040          H  
ATOM   4394 1HB  ALA A 271      -8.238   5.630 -47.005  1.00 30.850          H  
ATOM   4395 2HB  ALA A 271      -9.184   7.106 -47.291  1.00 30.850          H  
ATOM   4396 3HB  ALA A 271      -7.429   7.212 -47.017  1.00 30.850          H  
ATOM   4397  N   ASN A 272      -7.384   4.887 -44.400  1.00 18.520          N  
ATOM   4398  CA  ASN A 272      -6.214   4.226 -43.808  1.00 18.660          C  
ATOM   4399  C   ASN A 272      -4.951   4.506 -44.639  1.00 18.520          C  
ATOM   4400  O   ASN A 272      -3.824   4.402 -44.145  1.00 18.850          O  
ATOM   4401  CB  ASN A 272      -6.444   2.733 -43.677  1.00 26.070          C  
ATOM   4402  CG  ASN A 272      -7.386   2.389 -42.564  1.00 26.070          C  
ATOM   4403  OD1 ASN A 272      -7.592   3.173 -41.630  1.00 26.070          O  
ATOM   4404  ND2 ASN A 272      -7.967   1.224 -42.641  1.00 26.070          N  
ATOM   4405  H   ASN A 272      -8.174   4.338 -44.710  1.00 22.220          H  
ATOM   4406  HA  ASN A 272      -6.048   4.646 -42.816  1.00 22.390          H  
ATOM   4407 1HB  ASN A 272      -6.846   2.345 -44.612  1.00 31.280          H  
ATOM   4408 2HB  ASN A 272      -5.493   2.233 -43.499  1.00 31.280          H  
ATOM   4409 1HD2 ASN A 272      -8.608   0.937 -41.928  1.00 31.280          H  
ATOM   4410 2HD2 ASN A 272      -7.777   0.614 -43.411  1.00 31.280          H  
ATOM   4411  N   SER A 273      -5.172   4.825 -45.916  1.00 18.170          N  
ATOM   4412  CA  SER A 273      -4.179   5.143 -46.931  1.00 18.160          C  
ATOM   4413  C   SER A 273      -3.835   6.640 -46.981  1.00 18.140          C  
ATOM   4414  O   SER A 273      -3.099   7.083 -47.868  1.00 18.290          O  
ATOM   4415  CB  SER A 273      -4.687   4.692 -48.285  1.00 25.430          C  
ATOM   4416  OG  SER A 273      -5.846   5.400 -48.651  1.00 25.430          O  
ATOM   4417  H   SER A 273      -6.134   4.869 -46.214  1.00 21.800          H  
ATOM   4418  HA  SER A 273      -3.266   4.595 -46.695  1.00 21.790          H  
ATOM   4419 1HB  SER A 273      -3.911   4.850 -49.033  1.00 30.510          H  
ATOM   4420 2HB  SER A 273      -4.902   3.626 -48.257  1.00 30.510          H  
ATOM   4421  HG  SER A 273      -6.088   5.074 -49.525  1.00 30.510          H  
ATOM   4422  N   ALA A 274      -4.406   7.425 -46.060  1.00 18.090          N  
ATOM   4423  CA  ALA A 274      -4.207   8.868 -45.980  1.00 18.190          C  
ATOM   4424  C   ALA A 274      -2.753   9.219 -45.750  1.00 18.770          C  
ATOM   4425  O   ALA A 274      -1.984   8.436 -45.184  1.00 19.050          O  
ATOM   4426  CB  ALA A 274      -5.032   9.465 -44.867  1.00 25.430          C  
ATOM   4427  H   ALA A 274      -5.014   7.007 -45.358  1.00 21.710          H  
ATOM   4428  HA  ALA A 274      -4.512   9.310 -46.929  1.00 21.830          H  
ATOM   4429 1HB  ALA A 274      -4.857  10.531 -44.860  1.00 30.510          H  
ATOM   4430 2HB  ALA A 274      -6.078   9.258 -45.042  1.00 30.510          H  
ATOM   4431 3HB  ALA A 274      -4.727   9.034 -43.914  1.00 30.510          H  
ATOM   4432  N   LYS A 275      -2.373  10.401 -46.223  1.00 19.070          N  
ATOM   4433  CA  LYS A 275      -1.000  10.861 -46.062  1.00 19.720          C  
ATOM   4434  C   LYS A 275      -0.911  11.948 -45.013  1.00 20.000          C  
ATOM   4435  O   LYS A 275      -0.892  11.631 -43.824  1.00 20.020          O  
ATOM   4436  OXT LYS A 275      -1.307  13.066 -45.331  1.00 29.580          O  
ATOM   4437  CB  LYS A 275      -0.442  11.367 -47.395  1.00 26.230          C  
ATOM   4438  CG  LYS A 275      -0.455  10.326 -48.532  1.00 26.230          C  
ATOM   4439  CD  LYS A 275       0.489   9.147 -48.248  1.00 26.230          C  
ATOM   4440  CE  LYS A 275       0.565   8.190 -49.429  1.00 26.230          C  
ATOM   4441  NZ  LYS A 275       1.439   7.014 -49.138  1.00 26.230          N  
ATOM   4442  H   LYS A 275      -3.077  11.003 -46.667  1.00 22.880          H  
ATOM   4443  HA  LYS A 275      -0.391  10.031 -45.713  1.00 23.660          H  
ATOM   4444 1HB  LYS A 275      -1.021  12.231 -47.726  1.00 31.480          H  
ATOM   4445 2HB  LYS A 275       0.585  11.700 -47.254  1.00 31.480          H  
ATOM   4446 1HG  LYS A 275      -1.470   9.935 -48.642  1.00 31.480          H  
ATOM   4447 2HG  LYS A 275      -0.167  10.803 -49.466  1.00 31.480          H  
ATOM   4448 1HD  LYS A 275       1.486   9.518 -48.013  1.00 31.480          H  
ATOM   4449 2HD  LYS A 275       0.114   8.580 -47.395  1.00 31.480          H  
ATOM   4450 1HE  LYS A 275      -0.441   7.834 -49.658  1.00 31.480          H  
ATOM   4451 2HE  LYS A 275       0.959   8.719 -50.296  1.00 31.480          H  
ATOM   4452 1HZ  LYS A 275       1.457   6.402 -49.941  1.00 31.480          H  
ATOM   4453 2HZ  LYS A 275       2.378   7.328 -48.933  1.00 31.480          H  
ATOM   4454 3HZ  LYS A 275       1.069   6.513 -48.341  1.00 31.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1630.17 194.735 1063.6 -97.2984 33.8182 66.5147 582.974 -630.542 -2.05314 -14.2443 -487.706 -75.116 -141.262 -50.9135 -49.5354 -21.4505 0 8.09024 25.759 143.757 250.271 -45.8582 52.5356 -49.9132 -15.1307 207.149 -681.986
MET:NtermProteinFull_1 -6.40131 0.61197 2.14898 -0.53798 0.16181 0.16505 1.73785 -1.62598 -0.02256 -0.14183 -1.43119 1.18344 0 0 0 0 0 0.10942 0.31765 1.30146 0 0 0 0.60916 0 0.30694 -1.50711
PHE_2 -8.35276 1.08848 1.95169 -0.50119 0.17899 0.19082 2.43077 -2.11848 -0 -0 -0.97576 -0.03348 0 0 0 0 0 -0.03167 0.15522 0 4.68034 -0.33061 0 1.0402 -0.00765 0.62161 -0.01349
LYS_3 -2.5844 0.14297 2.9269 -0.424 0.05867 0.23603 0.48642 -1.28925 -0 -0 -0.0733 0.04925 0 0 0 0 0 -0.09383 0.01424 1.40002 0 -0.02587 0 -1.5107 -0.2554 0.51154 -0.4307
ASN_4 -3.93767 0.30462 3.85072 -0.17311 0.00971 0.25624 1.51102 -1.89963 -0 -0 -0.58981 -0.26065 0 0 0 0 0 -0.03896 0.00651 0 1.88237 0.19522 0 -0.93687 0.10228 0.30504 0.58704
LEU_5 -8.89894 1.11531 3.06263 -0.4875 0.27889 0.10891 2.32875 -2.48274 -0.02708 -0.21781 -2.56946 0.01732 0 0 0 0 0 -0.01285 0.3258 2.92746 0 -0.25875 0 0.18072 0.32503 0.41832 -3.86599
LEU_6 -7.53891 1.30633 0.51632 -0.51626 0.28073 0.14776 1.23892 -1.47252 -0.02256 -0.14183 -1.3282 0.05316 0 0 0 0 0 0.02929 1.16244 0.52767 0 0.00122 0 0.18072 0.17183 0.82074 -4.58316
ARG_7 -7.54474 0.98252 6.978 -0.65842 0.07685 0.45792 3.89374 -3.32764 -0.00535 -0.08595 -3.35836 0.50246 0 0 -0.95008 0 0 -0.03807 0.17524 2.02353 0 -0.09586 0 -1.2888 -0.04157 1.60449 -0.7001
PRO_8 -4.30112 0.93696 1.75748 -0.06721 0 0.04187 1.30904 -1.10505 -0.0062 -0.03005 -0.52607 0.59866 0 0 0 0 0 -0.1737 0.05767 0.17344 0 -0.55637 0 -2.4119 -0.08812 1.46163 -2.92904
SER_9 -3.2634 0.32235 3.25218 -0.03102 0.00186 0.05057 0.99876 -1.47838 -0 -0 -0.63218 -1.03004 0 0 0 -0.40237 0 0.05957 0.01133 0.16247 0 -0.39574 0.80097 -0.77834 0.02629 0.56698 -1.75814
LEU_10 -9.24619 1.13953 2.92408 -0.50789 0.24924 0.16269 2.72538 -2.82346 -0.01208 -0.0403 -2.40512 0.05891 0 0 0 0 0 -0.03516 0.37425 0.24992 0 -0.0056 0 0.18072 -0.32297 0.51154 -6.8225
PHE_11 -10.9619 1.36684 1.84764 -0.59884 0.15836 0.2589 1.62228 -2.45304 -0.0062 -0.03005 -1.16767 -0.00086 0 0 0 0 0 -0.00872 0.24848 0 2.45883 -0.17879 0 1.0402 -0.30154 0.70334 -6.00275
PHE_12 -7.83168 0.98192 2.32945 -0.64729 0.09801 0.43184 1.68923 -2.24012 -0.01208 -0.0403 -0.92976 0.29693 0 0 0 0 0 0.05246 0.69821 0 1.74065 -0.4088 0 1.0402 0.09662 1.74062 -0.91388
ASN_13 -5.21103 0.52194 3.91428 -0.15808 0.05502 0.21325 1.96907 -1.97211 -0 -0 -0.75115 -0.95498 0 0 -0.60652 -0.46755 0 0.07148 0.01172 0 1.78594 -0.17093 0 -0.93687 0.23007 2.18774 -0.26871
TRP_14 -4.3508 0.41998 2.53794 -1.01881 0.1327 0.72516 1.58551 -1.57935 -0 -0 -0.7784 -0.14874 0 0 -1.0139 0 0 0.05544 0.19515 0 2.89827 -0.15679 0 1.6906 0.56408 1.29907 3.05709
SER_15 -2.95649 0.22109 2.86987 -0.02964 0.01242 0.02949 0.74916 -1.29697 -0 -0 -0.13232 -0.0073 0 0 0 0 0 -0.05642 0.00138 0.17468 0 0.08463 0.60294 -0.77834 0.95864 0.56041 1.00722
GLN_16 -7.71278 0.82395 7.0124 -0.64547 0.06346 0.41787 3.39611 -3.35489 -8e-05 -0.0028 -4.66969 -0.11849 0 0 -0.91791 -1.08022 0 -0.11681 0.29952 0 2.83321 0.10809 0 -0.18838 0.29422 0.52566 -3.03303
LYS_17 -3.02451 0.08025 3.05314 -0.30227 0.03043 0.13485 1.2923 -1.48626 -0 -0 -0.68122 0.15275 0 0 -0.91791 0 0 -0.0241 0.00049 1.93974 0 0.05714 0 -1.5107 -0.32872 0.47609 -1.05851
THR_18 -3.27941 0.21984 2.01403 -0.17534 0.09035 0.06281 1.0567 -1.32826 -8e-05 -0.0028 -1.21283 -0.24925 0 0 -0.61192 0 0 -0.02428 0.1154 0.06122 0 0.04132 4.27927 -1.0874 -0.39503 0.39272 -0.03294
PHE_19 -7.74949 1.21127 2.47894 -0.50642 0.00924 0.19858 1.42834 -2.16162 -0 -0 0.33528 0.18052 0 0 0 0 0 -0.00876 0.05493 0 2.04888 -0.2498 0 1.0402 -0.29348 0.66351 -1.31989
LYS_20 -1.67923 0.13219 1.64953 -0.41692 0.05988 0.23073 0.17641 -0.70512 -0 -0 0.26568 -0.15342 0 0 0 0 0 0.15529 0.00017 1.71674 0 -0.05883 0 -1.5107 -0.05135 0.36952 0.18057
ASN_21 -5.0481 0.45838 5.17764 -0.33992 0.045 0.61878 2.58696 -2.40549 -0 -0 -1.79759 -0.69251 0 0 -0.93958 0 0 0.05715 0.00194 0 1.60685 -0.15193 0 -0.93687 0.04013 0.36216 -1.35698
LYS_22 -8.69707 0.81819 6.52486 -0.62379 0.1276 0.42499 2.59373 -2.83543 -0 -0 -2.7033 0.3201 0 0 0 0 0 -0.07006 0.20165 4.01544 0 -0.02452 0 -1.5107 -0.32708 0.81259 -0.9528
PHE_23 -8.69394 0.93022 4.67903 -0.61599 0.04834 0.31915 2.58929 -2.63003 -0 -0 -1.78145 0.01234 0 0 -0.93958 0 0 0.01478 0.05764 0 2.27333 0.00187 0 1.0402 -0.38917 0.70792 -2.37605
SER_24 -4.69558 0.40023 4.66367 -0.0236 0 0.02164 2.10615 -2.30123 -0 -0 -1.48601 -0.18352 0 0 0 0 0 0.55453 0.00803 0.53595 0 0.24047 0.60077 -0.77834 -0.07314 0.44328 0.0333
PHE_25 -10.7353 1.54336 3.03028 -1.15884 0.41877 0.49825 2.63455 -2.94266 -0 -0 -1.08829 0.06965 0 0 0 0 0 -0.01194 0.02482 0 1.87029 -0.37412 0 1.0402 -0.01662 0.73106 -4.46652
LEU_26 -10.0832 1.10822 3.92285 -0.46943 0.20658 0.11506 2.8218 -3.09865 -0 -0 -2.24685 0.206 0 0 0 0 0 0.26466 0.04639 0.33001 0 -0.26162 0 0.18072 -0.17086 0.8595 -6.26882
LYS_27 -6.88949 0.70085 6.24223 -0.30582 0.02847 0.13228 3.16582 -3.10586 -0 -0 -2.59744 0.01587 0 0 0 0 0 0.00986 0.00845 1.77011 0 0.04013 0 -1.5107 -0.30708 0.56727 -2.03504
GLN_28 -7.24657 0.5269 6.0025 -0.38029 0.09488 0.20814 3.3722 -3.22972 -0 -0 -2.9537 -0.52759 0 0 0 -0.61267 0 -0.01165 0.01685 0 3.2524 0.09865 0 -0.18838 -0.09129 0.30233 -1.36703
ALA_29 -6.2099 0.75708 3.0105 -0.02089 0 0 2.5854 -2.69156 -0 -0 -2.05431 -0.36676 0 0 0 0 0 0.1141 0 0 0 -0.20287 0 1.8394 -0.15399 0.36094 -3.03286
ALA_30 -6.44791 0.43864 3.55156 -0.02269 0 0 2.79773 -2.92183 -0 -0 -2.47997 -0.36719 0 0 0 0 0 -0.00817 0 0 0 -0.3498 0 1.8394 -0.53627 0.38776 -4.11875
ASN_31 -6.44929 0.48365 7.15285 -0.21016 0.00616 0.29006 3.83358 -3.43464 -0 -0 -3.43227 -0.32954 0 0 0 -0.68397 0 0.10526 0.07642 0 2.83547 0.32255 0 -0.93687 -0.20845 0.39657 -0.18263
ALA_32 -5.41132 0.28208 3.29297 -0.02122 0 0 2.3155 -2.41336 -0.00237 -0.03427 -1.84007 -0.37663 0 0 0 0 0 -0.02911 0 0 0 -0.29239 0 1.8394 -0.10582 0.39375 -2.40285
LEU_33 -9.91346 1.27078 3.71552 -0.46708 0.16974 0.10633 2.82593 -3.22193 -0 -0 -2.94859 0.22782 0 0 0 0 0 0.31534 0.17595 0.34018 0 -0.29009 0 0.18072 -0.37294 0.74607 -7.13973
GLN_34 -6.91562 0.5677 7.16982 -0.41776 0.25728 0.29292 3.39564 -3.44169 -0.01233 -0.10567 -3.03006 -0.58466 0 0 -0.95983 0 0 -0.0155 0.06629 0 3.73831 -0.01345 0 -0.18838 -0.20677 1.12171 0.71794
LYS_35 -3.89695 0.2086 4.09334 -0.30244 0.02357 0.13354 1.60461 -1.85602 -0 -0 -1.07547 0.00455 0 0 0 0 0 -0.04707 0.0321 1.67224 0 -0.07402 0 -1.5107 -0.29676 0.62314 -0.66374
GLN_36 -6.18686 0.79621 5.69896 -0.73868 0.1899 0.83994 2.4174 -2.67407 -0.00237 -0.03427 -2.8712 -0.7087 0 0 -0.95008 -0.40237 0 -0.07331 0.03459 0 2.21558 -0.08808 0 -0.18838 -0.40854 0.37493 -2.7594
ALA_37 -3.17829 0.24526 2.8827 -0.02813 0.02194 0 1.30731 -1.76657 -0 -0 -1.56567 -0.59084 0 0 0 0 0 0.08358 0 0 0 0.304 0 1.8394 0.01792 0.43178 0.00439
VAL_38 -9.39596 1.73905 3.26957 -0.29224 0.18187 0.06545 3.37726 -3.00821 -0.00915 -0.03075 -3.02377 -0.23954 0 0 0 0 0 0.00173 0.01013 0.22392 0 -0.4157 0 1.9342 0.21742 0.9044 -4.49033
ILE_39 -9.66618 1.69455 2.49298 -0.45742 0.43076 0.08898 1.77904 -2.62769 -0.00915 -0.03075 0.1196 -0.04946 0 0 0 0 0 0.01947 0.55239 0.61495 0 -0.53947 0 0.73287 -0.058 1.34687 -3.56566
ASN_40 -3.7218 0.28457 3.00286 -0.35914 0.1663 0.65533 1.21411 -1.54292 -0.0137 -0.1544 -0.87972 -0.92484 0 0 0 0 0 -0.08002 0.00481 0 2.27747 -0.34054 0 -0.93687 -0.394 0.79112 -0.95138
ASP_41 -6.25832 0.52031 7.58236 -0.21866 0.08399 0.70326 4.51207 -3.47833 -0.01233 -0.10567 -4.45828 -1.38923 0 0 -0.60613 -0.8868 0 -0.06861 0.03693 0 1.98118 -0.81065 0 -2.3716 -0.01011 0.32577 -4.92887
ASN_42 -6.96477 0.3115 6.44533 -0.28351 0.04443 0.55101 3.29056 -3.3186 -0 -0 -2.66755 -0.84882 0 0 -0.95983 -0.68397 0 -0.09264 0.01609 0 3.28291 0.09046 0 -0.93687 0.26599 0.34618 -2.1121
ASN_43 -4.88271 0.37888 6.34827 -0.21808 0.01306 0.29653 2.92612 -2.94673 -0 -0 -3.92551 -0.3098 0 0 -0.60613 -0.8868 0 0.00671 0.06996 0 2.65058 0.14991 0 -0.93687 0.03867 0.42052 -1.41342
VAL_44 -5.77629 0.32558 4.86423 -0.30868 0.19853 0.07109 2.65815 -2.65106 -0 -0 -1.50413 -0.34616 0 0 0 0 0 -0.0058 0.00161 0.26149 0 -0.36845 0 1.9342 0.051 0.53833 -0.05637
ALA_45 -6.36268 0.64445 2.51581 -0.01977 0 0 2.54143 -2.59888 -0 -0 -1.2489 -0.36172 0 0 0 0 0 0.08686 0 0 0 -0.11593 0 1.8394 -0.07898 0.54759 -2.61131
PHE_46 -10.3908 0.8021 5.95672 -1.17147 0.21821 0.54058 2.91813 -3.4627 -0 -0 -2.87563 0.08197 0 0 0 0 0 0.0019 0.06145 0 1.97333 -0.36024 0 1.0402 -0.03651 0.76413 -3.93868
GLU_47 -5.5364 0.25088 6.42215 -0.41881 0.04319 0.80123 2.61602 -2.92882 -0.01741 -0.11957 -2.64709 -0.42414 0 0 0 0 0 0.06775 0.03789 0 3.37391 -0.33146 0 -2.7348 -0.30806 0.65888 -1.19466
ALA_48 -5.09106 0.34742 4.39118 -0.02002 0 0 2.64314 -2.60279 -0 -0 -2.34126 -0.35907 0 0 0 0 0 0.07424 0 0 0 -0.17053 0 1.8394 -0.46569 0.25444 -1.5006
LEU_49 -9.87205 1.49376 4.00653 -0.52758 0.43324 0.13262 2.77163 -3.1798 -0 -0 -2.3166 0.24833 0 0 0 0 0 -0.02733 0.17843 0.37931 0 -0.27373 0 0.18072 -0.2649 0.4479 -6.18951
LYS_50 -7.55544 0.60325 7.06934 -0.42157 0.06478 0.22119 2.90518 -3.16934 -0.01741 -0.11957 -3.05803 -0.10598 0 0 0 0 0 -0.0156 0.0047 1.90684 0 0.06508 0 -1.5107 -0.16668 0.44587 -2.85409
LYS_51 -5.32599 0.27302 6.27023 -0.307 0.03265 0.1392 2.42258 -2.76789 -0.0049 -0.07171 -1.82668 0.00656 0 0 0 0 0 -0.02446 0.00797 1.7592 0 0.03137 0 -1.5107 -0.20101 0.25749 -0.8401
ARG_52 -6.60851 0.24068 8.19231 -1.44122 0.31683 1.30626 3.85626 -3.5927 -0.02118 -0.15011 -3.90794 0.24905 0 0 0 -1.18621 0 -0.04702 0.07265 3.06289 0 -0.09165 0 -1.2888 -0.37184 0.43431 -0.97595
GLU_53 -7.93693 0.50532 8.65275 -0.59338 0.08893 1.06521 3.54589 -3.80475 -0.01721 -0.17008 -3.86016 -0.61276 0 0 -0.57937 -0.48591 0 0.19309 0.17531 0 3.64253 -0.2875 0 -2.7348 -0.47588 0.46297 -3.22673
GLU_54 -5.2197 0.39408 7.433 -0.21044 0.01618 0.27374 2.31442 -3.0129 -0.0049 -0.07171 -3.9813 -0.56016 0 0 0 -0.23401 0 0.03043 0.09643 0 3.04099 -0.36431 0 -2.7348 -0.58449 0.40162 -2.97784
GLU_55 -5.53034 0.19464 6.67134 -0.21172 0.03398 0.30539 3.35523 -2.94302 -0.02118 -0.15011 -3.46884 -0.58574 0 0 -0.91177 -1.18621 0 -0.02713 0.06049 0 3.1714 -0.14801 0 -2.7348 -0.32742 0.35675 -4.09706
ILE_56 -7.31352 1.10104 4.32377 -0.64376 0.43024 0.13964 3.17517 -3.02275 -0 -0 -0.69425 -0.25354 0 0 0 0 0 0.03533 0.52114 1.38507 0 0.25714 0 0.73287 0.22068 0.58238 0.97665
THR_57 -6.75381 1.19588 4.13475 -0.22887 0.24369 0.10299 2.77534 -2.56189 -0.02683 -0.30965 -1.84668 -1.17704 0 0 -1.16185 0 0 -0.05922 0.0383 1.63868 0 0.231 2.4944 -1.0874 0.12333 0.94538 -1.28952
THR_58 -5.6466 0.37867 4.67062 -0.12575 0.10759 0.06911 2.87918 -2.42364 -0.01185 -0.18202 -2.48869 -1.21977 0 0 0 -0.48591 0 0.14998 0.06886 0.01886 0 -0.39732 3.82217 -1.0874 -0.34197 0.9377 -1.30815
GLY_59 -3.47006 0.41547 2.45522 -0.0004 0 0 1.51227 -1.56106 -0 -0 -0.61307 -0.24125 0 0 -0.76623 0 0 -0.09134 0 0 0 0.51282 0 0.83697 -0.15105 0.90583 -0.25586
ILE_60 -6.80143 0.91738 2.24792 -0.42884 0.23941 0.06533 1.64576 -1.97475 -0 -0 -1.34735 0.03943 0 0 0 0 0 0.07627 0.00926 1.47568 0 -0.44868 0 0.73287 0.21499 1.14991 -2.18685
ILE_61 -6.82574 0.99531 3.67903 -0.56424 0.66398 0.11485 2.34942 -2.19334 -0 -0 -1.63406 -0.3228 0 0 0 0 0 0.58605 0.90913 1.05582 0 0.63729 0 0.73287 0.71072 1.14009 2.03437
THR_62 -2.84504 0.42129 3.06628 -0.20455 0.37601 0.08909 1.51217 -1.37766 -0 -0 -1.17767 -0.81034 0 0 -0.99606 0 0 0.06105 0.04737 0.39918 0 1.15221 2.28 -1.0874 1.95273 0.7657 3.62435
SER_63 -5.33652 0.6981 4.83236 -0.03215 0.0159 0.02826 2.89681 -2.50066 -1e-05 -0.00014 -4.13924 0.18545 0 0 -0.40775 0 0 0.35384 0.01113 0.0621 0 0.59203 1.82315 -0.77834 1.83241 0.73994 0.87667
LEU_64 -8.15478 0.55181 2.76775 -0.43248 0.09592 0.08574 3.20899 -2.51499 -0 -0 -3.4687 0.1506 0 0 0 0 0 0.09257 0.53971 1.74485 0 -0.33923 0 0.18072 0.3142 0.75524 -4.42209
ALA_65 -6.03421 0.82258 1.99597 -0.02291 0 0 2.2432 -2.07539 -0 -0 -2.42396 -0.33448 0 0 0 0 0 0.03647 0 0 0 -0.27839 0 1.8394 -0.04417 0.58327 -3.69262
LEU_66 -6.77667 0.54688 2.17934 -0.66467 0.52317 0.35968 1.5764 -1.79788 -0 -0 -1.90455 -0.10822 0 0 0 0 0 0.91161 0.0673 1.41084 0 0.22199 0 0.18072 0.32376 1.28772 -1.66259
PRO_67 -7.00935 1.05271 2.59761 -0.14836 0.00011 0.10456 1.01271 -1.41185 -0 -0 -1.17553 0.19401 0 0 0 0 0 -0.02832 0.00305 0.39393 0 -1.05381 0 -2.4119 -0.09295 1.28746 -6.68592
HIS_68 -4.37242 0.20464 2.26067 -0.89589 0.04312 1.22206 0.82601 -1.42507 -0 -0 -0.92497 -0.35718 0 0 0 0 0 0.0021 0.07607 0 2.26603 -0.36835 0 -0.45461 -0.3654 0.4069 -1.85628
LEU_69 -7.87406 1.022 1.0208 -0.75301 0.43378 0.36326 2.22223 -1.96527 -0 -0 -1.62245 -0.17345 0 0 0 0 0 0.34923 0.36918 1.1732 0 0.37887 0 0.18072 0.11023 0.53816 -4.22657
GLN_70 -4.35468 0.50487 1.76638 -0.46954 0.21097 0.41326 0.52245 -1.27099 -0 -0 -0.61986 -0.7935 0 0 0 0 0 -0.0027 0.04405 0 4.14526 -0.05944 0 -0.18838 0.1208 0.57621 0.54517
SER_71 -5.77164 0.49748 4.96356 -0.02477 0 0.06121 3.07857 -2.64348 -0.02089 -0.16494 -2.42278 -0.24365 0 0 0 0 0 0.00193 0.02226 0.03361 0 -0.54604 0.61135 -0.77834 -0.15619 0.41106 -3.09168
GLN_72 -2.59979 0.14832 2.06976 -0.73733 0.28674 1.07322 0.66782 -1.10205 -0 -0 -0.21134 -2.27279 0 0 0 0 0 -0.0573 0.00052 0 2.997 -0.09695 0 -0.18838 -0.33426 0.33016 -0.02665
SER_73 -5.17029 0.58231 4.61787 -0.02865 0.01254 0.02824 2.45165 -2.30563 -0.0137 -0.1544 -1.64437 -0.03784 0 0 0 0 0 -0.06036 0.01222 0.57485 0 -0.19005 0.65723 -0.77834 -0.49001 0.35035 -1.58637
VAL_74 -8.87163 1.29992 2.33162 -0.2477 0.10155 0.04592 1.45786 -2.66884 -0.02089 -0.16494 0.00454 0.13766 0 0 0 0 0 -0.07031 0.17535 0.08419 0 -0.41505 0 1.9342 -0.55624 0.74386 -4.69892
ILE_75 -5.52383 0.35205 2.8941 -0.48433 0.3476 0.09169 1.13752 -1.94423 -0 -0 -0.85475 0.04757 0 0 0 0 0 0.00973 0.16216 0.59172 0 -0.49965 0 0.73287 -0.22432 0.74955 -2.41455
GLU_76 -5.06915 0.81884 3.3246 -0.26236 0.03471 0.31578 1.36438 -1.88446 -0 -0 -0.77239 -0.28102 0 0 0 0 0 -0.00927 0.04386 0 2.90657 -0.18713 0 -2.7348 0.76774 1.46393 -0.16016
PRO_77 -5.29359 1.08892 1.54091 -0.14237 0.00575 0.0989 0.96091 -1.05587 -0 -0 -0.53267 0.16784 0 0 0 0 0 0.02301 0.06033 0.20266 0 -0.92638 0 -2.4119 0.29872 1.56578 -4.34904
PHE_78 -10.4393 1.78832 3.78342 -0.44497 0.00622 0.17973 2.88532 -2.99936 -0.00663 -0.03064 -2.34451 0.07426 0 0 0 0 0 0.06319 0.04663 0 1.79277 -0.33258 0 1.0402 -0.20063 0.98158 -4.15697
VAL_79 -8.0447 1.57435 0.67142 -0.28071 0.2604 0.05977 1.06486 -2.00056 -0.02493 -0.14139 -0.58742 -0.29864 0 0 0 0 0 0.00085 0.21653 0.29298 0 -0.72925 0 1.9342 0.03188 1.091 -4.90937
ALA_80 -5.78168 0.74302 1.71143 -0.02441 5e-05 0 2.53325 -2.03876 -0.02267 -0.09252 -2.66001 -0.36121 0 0 0 0 0 0.13451 0 0 0 0.54991 0 1.8394 0.11873 0.68032 -2.67066
VAL_81 -8.39246 1.1261 1.74427 -0.28139 0.28519 0.06045 2.79358 -2.41432 -0.0032 -0.00953 -2.54791 -0.31494 0 0 0 0 0 -0.06314 0.17231 0.24896 0 -0.77328 0 1.9342 0.08583 0.40779 -5.94147
PHE_82 -9.75095 1.23618 1.85782 -0.5525 0.10294 0.28411 2.09156 -2.44643 -0.01938 -0.07423 -2.25276 0.01314 0 0 0 0 0 0.1091 0.00633 0 2.11712 -0.24393 0 1.0402 -0.38085 0.69559 -6.16694
LYS_83 -6.46737 0.54224 6.97444 -0.61628 0.13624 0.3366 3.40225 -3.04477 -0.02318 -0.07134 -4.50146 0.35263 0 0 0 0 0 0.03723 0.17249 4.45349 0 0.32942 0 -1.5107 -0.09361 0.88788 1.29618
VAL_84 -8.49425 1.41651 3.04651 -0.31958 0.08793 0.0701 2.88335 -2.70535 -0.00334 -0.01234 -1.00062 0.16373 0 0 0 0 0 0.10601 0.01217 1.23159 0 -0.37111 0 1.9342 -0.13497 0.87745 -1.21202
LYS_85 -4.26503 0.69271 3.68161 -0.49298 0.20083 0.26749 1.26622 -1.62935 -0 -0 -1.71942 -0.10075 0 0 0 0 0 -0.06361 0.05864 2.51055 0 0.06166 0 -1.5107 -0.21119 1.01223 -0.24109
ASN_86 -5.25275 0.84287 4.55695 -0.15225 0.01189 0.24102 2.11486 -2.26617 -0.0327 -0.12559 -2.07357 -0.57589 0 0 -0.61192 0 0 0.12256 0.23006 0 2.73774 1.04932 0 -0.93687 5.45873 1.14036 6.47864
LEU_87 -8.3276 1.61683 2.59252 -0.48855 0.36668 0.08724 3.18234 -2.39377 -0.01345 -0.14316 -2.7968 0.13732 0 0 0 0 0 0.00429 0.05197 0.65949 0 -0.2187 0 0.18072 5.35773 1.06587 0.92098
ASP_88 -2.25391 0.07798 3.00548 -0.25828 0.09046 0.85251 0.95481 -1.30897 -0.01366 -0.14774 -1.30275 -0.95036 0 0 0 0 0 0.04144 0.08079 0 2.16156 -0.76466 0 -2.3716 -0.21258 0.59975 -1.71971
TRP_89 -11.2869 2.36044 4.39565 -0.95073 0.11963 0.44581 1.9322 -2.93772 -0.00781 -0.07202 -0.84387 -0.37267 0 0 0 0 0 -0.03626 0.17477 0 2.63056 -0.05275 0 1.6906 -0.3753 0.84069 -2.34574
GLN_90 -4.77011 0.5094 5.13013 -0.2839 0.05741 0.26029 2.2097 -2.21396 -0.0005 -0.00178 -2.71871 -0.66971 0 0 -0.39562 0 0 -0.02852 0.03134 0 2.9137 -0.28135 0 -0.18838 -0.27885 0.89513 0.1757
SER_91 -5.25788 0.27034 5.25239 -0.0256 0 0.02036 2.41248 -2.62605 -0 -0 -2.67004 -0.23797 0 0 -0.43301 0 0 -0.01487 0.00745 0.76603 0 -0.2437 0.71969 -0.77834 -0.21945 0.39755 -2.66061
LEU_92 -7.52733 0.8411 3.96393 -0.50014 0.20876 0.12055 2.58341 -2.73665 -0.00644 -0.03203 -0.19998 0.28561 0 0 0 0 0 0.02537 0.08767 0.29474 0 -0.2768 0 0.18072 -0.38536 0.42489 -2.64798
ASP_93 -5.49464 0.24984 7.61994 -0.23576 0.05772 0.80144 2.55221 -3.17507 -0.0222 -0.17304 -5.29663 -3.36949 0 0 -1.45121 0 0 -0.05851 0.18751 0 2.65742 -0.37464 0 -2.3716 -0.47565 0.58615 -7.78623
GLN_94 -6.34514 0.609 5.10544 -0.42442 0.41874 0.40669 1.569 -2.46725 -0.00305 -0.06276 -0.66114 -1.11906 0 0 0 0 0 -0.10344 0.60294 0 4.55613 -0.13297 0 -0.18838 -0.44952 0.70437 2.01518
LYS_95 -5.37274 0.60157 7.48766 -0.61282 0.23278 0.65537 2.46471 -2.93758 -0.02219 -0.1729 -3.78273 -0.05516 0 0 -0.88816 0 0 -0.0371 0.36815 2.27651 0 0.30658 0 -1.5107 0.20271 1.22913 0.43308
PRO_96 -3.52306 0.64818 2.54348 -0.12318 0.00296 0.09124 1.0755 -1.19866 -0.00158 -0.00455 -1.81911 0.23384 0 0 -0.40775 0 0 0.02048 0.03034 0.1164 0 -1.02758 0 -2.4119 0.00456 1.03122 -4.71919
VAL_97 -8.52173 1.00059 3.40416 -0.28022 0.23463 0.0575 2.76969 -2.89729 -0 -0 -2.30313 0.01853 0 0 0 0 0 -0.03659 0.00076 0.17207 0 -0.52975 0 1.9342 -0.55945 0.51241 -5.0236
LYS_98 -7.39458 0.87381 5.54778 -0.31351 0.04113 0.15996 3.27863 -2.66883 -0.04496 -0.16944 -2.59717 -0.1828 0 0 0 0 0 -0.02 0.01662 1.85308 0 -0.24556 0 -1.5107 -0.12005 0.58747 -2.90911
LEU_99 -8.7088 1.12499 2.02934 -0.59975 0.15507 0.15568 2.33471 -2.36998 -0.01755 -0.07139 -1.97213 0.22393 0 0 0 0 0 0.10743 0.10414 0.78968 0 -0.14723 0 0.18072 0.23093 0.66819 -5.78203
ILE_100 -8.71034 1.35839 1.9193 -0.50232 0.515 0.11202 2.52289 -2.28785 -0.01068 -0.03929 -2.32422 -0.00979 0 0 0 0 0 0.05631 0.17578 0.34862 0 -0.7578 0 0.73287 -0.05657 0.84293 -6.11474
PHE_101 -10.0083 1.02637 0.16892 -0.51197 0.03781 0.25373 1.54884 -1.69478 -0.01755 -0.07139 -1.16685 -0.11389 0 0 0 0 0 -0.05745 0.04674 0 2.35803 -0.26395 0 1.0402 0.01519 0.68334 -6.72694
LEU_102 -8.94349 1.86244 2.45113 -0.68765 0.45439 0.2384 2.52038 -2.66984 -0.00283 -0.00785 -2.78275 0.14398 0 0 0 0 0 -0.07628 0.74461 0.56767 0 -0.32034 0 0.18072 0.17427 0.77089 -5.38214
ILE_103 -8.30455 1.05561 1.36528 -0.47109 0.29906 0.10957 1.89002 -2.01687 -0.00656 -0.02224 -2.14724 -0.12161 0 0 0 0 0 0.07723 0.0843 0.29369 0 -0.65786 0 0.73287 -0.21754 0.91342 -7.14449
GLY_104 -3.52169 0.31567 2.28438 -0.00047 0 0 1.86427 -1.50373 -0.00283 -0.00785 -2.00981 -0.30898 0 0 0 0 0 -0.10743 0 0 0 0.87564 0 0.83697 0.64233 0.58954 -0.05399
VAL_105 -7.14597 1.22661 3.1499 -0.33624 0.16155 0.07858 2.29736 -2.40982 -0.00656 -0.02224 -2.14333 0.16413 0 0 0 0 0 -0.00563 0.05703 1.34494 0 -0.27138 0 1.9342 0.59277 0.43945 -0.89466
LEU_106 -7.47806 1.29775 3.38864 -0.51754 0.39495 0.11358 1.33901 -2.40724 -0 -0 -0.24342 0.17448 0 0 0 0 0 0.01146 0.13049 2.94147 0 -0.1218 0 0.18072 -0.48395 0.55494 -0.72452
VAL_107 -5.21961 0.56763 3.88009 -0.34777 0.14979 0.08236 1.13572 -2.17577 -0.02492 -0.12888 -1.26289 -0.06131 0 0 0 0 0 0.14117 1e-05 0.74359 0 0.21647 0 1.9342 -0.40077 0.52745 -0.24344
ASP_108 -2.4488 0.33205 2.25454 -0.12579 0.01291 0.38145 0.23147 -1.15701 -0 -0 -0.17124 -0.55109 0 0 0 0 0 0.14859 0.03078 0 3.6165 -0.61686 0 -2.3716 -0.18512 0.68413 0.06493
LYS_109 -3.41977 0.31701 3.22455 -0.55633 0.11007 0.46055 1.23609 -1.47733 -0.02492 -0.12888 -1.66628 0.63381 0 0 0 0 0 -0.00478 0.07812 2.90344 0 0.11312 0 -1.5107 -0.05415 0.64185 0.87548
THR_110 -3.06529 0.17857 3.07788 -0.09725 0.08807 0.04873 1.82214 -1.37058 -0.00562 -0.03822 0.32277 -1.16736 0 0 -0.48931 0 0 2.98331 0.04226 0.15264 0 -0.72026 2.4736 -1.0874 -0.06989 14.5338 17.6126
ASN_111 -2.93843 0.17253 2.95878 -0.20208 0.05617 0.31675 1.21651 -1.4537 -0.00562 -0.03822 -0.02475 -0.66775 0 0 0 0 0 -0.10404 0.01101 0 1.55604 0.14469 0 -0.93687 -0.03473 15.1354 15.1616
LEU_112 -4.84208 0.3686 4.06462 -0.48489 0.20485 0.11475 2.20979 -1.91307 -0 -0 -1.62706 0.21576 0 0 -0.48931 0 0 0.05003 0.03301 0.28312 0 -0.2903 0 0.18072 -0.16567 0.90534 -1.1818
HIS_113 -7.38225 0.73915 5.36054 -0.70178 0.01495 0.71703 2.06761 -3.01814 -0.0068 -0.04443 -1.22057 -0.33046 0 0 0 0 0 -0.00908 0.08931 0 1.53303 -0.2287 0 -0.45461 -0.09416 0.25429 -2.71508
LEU_114 -5.0848 0.31845 4.49788 -0.48763 0.24482 0.11038 1.93228 -2.37033 -0 -0 -1.23555 0.26941 0 0 0 0 0 0.01994 0.0481 0.40358 0 -0.25048 0 0.18072 -0.04451 0.33156 -1.11618
ASP_115 -4.25098 0.17909 5.66448 -0.10661 0.0089 0.32338 2.32183 -2.62716 -0 -0 -1.86398 -0.30056 0 0 0 0 0 -0.01903 0.01059 0 1.74929 0.18697 0 -2.3716 -0.26131 0.32535 -1.03136
PHE_116 -11.429 2.26273 2.93909 -0.79716 0.0361 0.21341 2.96902 -2.99632 -0 -0 -2.69699 -0.03915 0 0 0 0 0 -0.00512 0.21978 0 1.77844 -0.37973 0 1.0402 -0.08942 0.57312 -6.40093
ILE_117 -7.71633 0.63161 4.41408 -0.48638 0.29322 0.08991 2.65842 -2.95226 -0 -0 -2.79261 0.38855 0 0 0 0 0 0.08394 0.02465 1.08391 0 0.05262 0 0.73287 -0.06516 0.8152 -2.74377
SER_118 -4.6823 0.36968 5.82339 -0.02744 0 0.06404 2.69385 -2.68428 -0.00961 -0.12244 -2.51591 -0.60635 0 0 0 0 0 0.04354 0.00102 0.68004 0 0.33841 0.61583 -0.77834 0.02397 0.48117 -0.29173
ASN_119 -7.21931 0.35766 6.27004 -0.17715 0.02085 0.26295 3.58976 -3.37383 -0.00282 -0.07801 -2.86225 -0.33762 0 0 0 -1.81857 0 0.08207 0.00658 0 1.4134 0.46426 0 -0.93687 0.18613 0.28743 -3.8653
PHE_120 -11.5497 2.06283 2.23999 -0.63009 0.14684 0.23848 2.73312 -2.75767 -0 -0 -2.77527 -0.00271 0 0 0 0 0 -0.00896 0.53205 0 4.0191 -0.14009 0 1.0402 -0.00866 0.79626 -4.06429
SER_121 -5.88456 0.70803 5.90116 -0.02354 0 0.05479 3.02349 -2.99695 -0.00386 -0.07338 -2.53691 -0.71705 0 0 0 0 0 -0.00161 0 0.51944 0 0.36045 0.60202 -0.77834 0.25373 0.91992 -0.67317
LYS_122 -7.52837 0.86207 8.19935 -0.33004 0.02681 0.1518 4.18927 -3.74355 -0 -0 -6.0308 0.24655 0 0 -0.80662 0 0 0.02795 0.01854 2.52457 0 -0.05503 0 -1.5107 0.08289 0.70694 -2.96837
LEU_123 -9.52318 1.26694 2.9862 -0.69244 0.26506 0.23199 2.63416 -2.77545 -4e-05 -0.00017 -1.98517 0.19963 0 0 0 0 0 0.00114 0.00011 0.75718 0 -0.18815 0 0.18072 -0.20883 0.69539 -6.1549
MET_124 -10.0815 1.39074 3.99755 -0.35432 0.11263 0.03247 2.279 -2.67066 -0 -0 -1.20685 -0.01068 0 0 0 0 0 -0.06108 0.37551 1.27611 0 -0.14008 0 0.60916 -0.10011 0.59056 -3.96156
LEU_125 -8.38025 1.61425 3.61505 -0.51905 0.13403 0.14981 1.76352 -2.6092 -0.02958 -0.12284 -2.00403 0.15334 0 0 0 0 0 -0.06862 0.10216 0.10699 0 -0.08512 0 0.18072 -0.33716 0.85714 -5.47885
ASN_126 -7.72382 1.03186 7.46604 -0.2511 0.02001 0.47111 4.03646 -3.70075 -0.02078 -0.1729 -3.02354 -0.59227 0 0 0 -0.75459 0 -0.03473 0.13353 0 2.79846 -0.27429 0 -0.93687 -0.24754 0.95458 -0.82113
GLU_127 -3.34421 0.32901 5.22308 -0.44729 0.19105 1.39438 2.22879 -2.31559 -0.03853 -0.26682 -3.71859 -3.0322 0 0 0 0 0 -0.07857 0.02569 0 3.88417 -0.28252 0 -2.7348 -0.33304 0.5622 -2.75378
THR_128 -3.76725 0.21042 4.27317 -0.1934 0.13067 0.07085 1.47939 -1.99932 -0.02626 -0.15485 -0.6886 -0.37691 0 0 0 0 0 0.08615 2e-05 0.0536 0 -0.00961 2.29285 -1.0874 -0.10192 0.21428 0.40589
PHE_129 -11.2183 1.48269 3.06318 -0.96631 0.07758 0.32608 2.53105 -3.0652 -0.00547 -0.03845 -1.27346 -0.01665 0 0 0 0 0 0.05763 0.08393 0 1.74787 -0.44388 0 1.0402 0.23307 0.17383 -6.21057
ALA_130 -5.52309 0.4312 3.90461 -0.02215 0 0 2.72265 -2.78577 -0 -0 -2.79841 -0.36347 0 0 0 0 0 0.07998 0 0 0 -0.31242 0 1.8394 -0.17209 0.25363 -2.74592
SER_131 -4.12498 0.20567 5.25518 -0.02669 0 0.06186 2.45334 -2.49722 -0.00846 -0.06076 -2.3223 -0.60421 0 0 0 0 0 -0.01866 0.00462 0.6391 0 0.343 0.60653 -0.77834 -0.04387 0.19844 -0.71776
LYS_132 -5.3408 0.48296 4.29503 -0.30874 0.02893 0.13889 1.91457 -2.33601 -0 -0 -0.94962 -0.008 0 0 0 0 0 0.0167 0.01942 1.69872 0 -0.02707 0 -1.5107 -0.06516 0.25498 -1.69591
VAL_133 -8.71677 1.87775 1.72623 -0.25552 0.12623 0.04097 2.32733 -2.65313 -0.01042 -0.11113 -1.7915 0.31596 0 0 0 0 0 -0.04572 0.31707 0.95864 0 -0.26682 0 1.9342 -0.2548 0.67376 -3.80767
LEU_134 -6.08029 0.78503 4.37122 -0.7048 0.2833 0.27229 2.56886 -2.43599 -0.00547 -0.03845 -2.83827 0.1071 0 0 0 0 0 -0.07015 0.00092 1.15713 0 -0.27419 0 0.18072 -0.19165 0.71454 -2.19816
ASN_135 -3.00332 0.12514 3.78455 -0.20072 0.05434 0.32036 1.36892 -1.83786 -0 -0 -1.58593 -0.44329 0 0 0 0 0 -0.03277 0.0005 0 2.06232 -0.51632 0 -0.93687 -0.48534 0.38815 -0.93814
VAL_136 -5.80423 1.16892 2.68522 -0.29292 0.30326 0.06234 2.26849 -2.31598 -0.03342 -0.17997 -0.84979 0.32681 0 0 0 0 0 -0.09775 0.10962 0.16924 0 -0.17978 0 1.9342 -0.61526 0.54581 -0.7952
THR_137 -1.75817 0.09494 1.46818 -0.13192 0.10158 0.07756 0.75297 -0.84626 -0.0078 -0.13195 -0.61655 -1.16047 0 0 -0.40738 0 0 0.00998 0.01908 0.01154 0 -0.38031 2.32904 -1.0874 -0.52899 0.65109 -1.54125
SER_138 -3.91189 0.66229 3.86771 -0.03595 0 0.08314 2.58171 -2.03622 -0.0078 -0.13195 -1.48492 0.01837 0 0 0 0 0 0.0567 0.01188 0.24431 0 -0.41028 0.61509 -0.77834 -0.2769 0.41056 -0.52248
TYR_139 -7.33235 0.7344 3.79274 -0.8651 0.05364 0.25369 2.57327 -2.44603 -0.00927 -0.05772 -1.1901 -0.39016 0 0 0 0 0 -0.06168 0.25169 0 2.90491 0.3592 0.0051 1.2797 -0.18365 0.42395 0.09622
ASN_140 -5.00041 0.52158 4.22245 -0.19182 0.04499 0.29086 1.83906 -2.33448 -0.00927 -0.05772 -0.68531 -0.32889 0 0 0 0 0 -0.02636 0.01251 0 1.5165 0.13373 0 -0.93687 -0.16242 0.40626 -0.74562
GLY_141 -3.81101 0.14695 3.92141 -5e-05 0 0 2.13823 -2.11187 -0 -0 -1.98788 -0.43451 0 0 0 0 0 -0.0085 0 0 0 0.69273 0 0.83697 0.2779 0.2326 -0.10704
LEU_142 -8.45245 1.0984 3.20455 -0.67795 0.22452 0.24997 2.54474 -2.73451 -0 -0 -1.8699 0.09321 0 0 0 0 0 0.03114 0.10379 1.00288 0 -0.26192 0 0.18072 0.21822 0.51162 -4.53298
ILE_143 -8.89827 1.47794 4.0923 -0.52206 0.54479 0.10309 2.60763 -2.87708 -0 -0 -2.27533 0.03295 0 0 0 0 0 -0.05959 0.09134 0.461 0 -0.44951 0 0.73287 -0.01326 0.84033 -4.11089
LYS_144 -4.76266 0.38526 4.94315 -0.43688 0.09223 0.24631 2.27892 -2.36918 -0 -0 -2.37825 -0.11587 0 0 0 0 0 0.00656 0.01043 1.89184 0 0.07094 0 -1.5107 0.06505 0.64516 -0.93768
LEU_145 -7.88369 1.08772 3.64774 -0.51743 0.26833 0.13364 1.90092 -2.63262 -0 -0 -1.59137 0.23434 0 0 0 0 0 0.0215 0.23273 0.32897 0 -0.2803 0 0.18072 -0.17999 0.65598 -4.39282
ILE_146 -8.73221 1.23022 1.44176 -0.68654 0.31593 0.24596 1.92171 -2.21601 -0.01392 -0.06984 -0.77478 0.42387 0 0 0 0 0 -0.04194 0.14773 1.17258 0 -0.27056 0 0.73287 -0.19341 1.0038 -4.36278
ASP_147 -4.0521 0.21679 4.51008 -0.23284 0.00184 0.75803 1.86008 -2.1905 -0 -0 -1.37305 0.05896 0 0 0 0 0 -0.04812 0.00636 0 3.4538 0.00631 0 -2.3716 -0.16745 0.7513 1.18788
LEU_148 -4.51184 0.3278 3.54054 -0.68342 0.14388 0.25585 1.84107 -1.84209 -0 -0 -1.83251 0.07933 0 0 0 0 0 -0.04393 0.03818 0.95696 0 -0.21516 0 0.18072 -0.22669 0.49955 -1.49177
PHE_149 -8.16513 1.13303 1.94871 -0.61025 0.12804 0.30397 1.08308 -1.98992 -0.01392 -0.06984 -0.14072 -0.01442 0 0 0 0 0 0.03757 0.05467 0 2.57647 -0.04448 0 1.0402 0.10073 0.57615 -2.06606
ASN_150 -4.81661 0.35065 6.02573 -0.34145 0.09115 0.60814 3.11737 -2.7886 -0.01803 -0.17304 -3.05089 -0.06069 0 0 -0.71971 0 0 0.1073 0.00779 0 1.30685 -0.34993 0 -0.93687 0.25212 0.57352 -0.81519
GLN_151 -3.67003 0.17642 4.09722 -0.86372 0.14275 0.92967 2.12448 -1.95685 -0.00368 -0.06833 -1.7043 -0.88179 0 0 0 -1.81857 0 -0.04876 0.04807 0 2.83606 -0.10547 0 -0.18838 -0.02254 0.50392 -0.47383
GLN_152 -4.95776 0.32765 6.4255 -0.76417 0.08289 0.75931 2.8394 -2.81534 -0 -0 -2.44963 -0.6791 0 0 0 -0.79372 0 -0.03847 0.0514 0 2.9771 -0.00616 0 -0.18838 -0.10888 0.43367 1.09531
LYS_153 -6.39957 0.60578 6.01672 -0.50924 0.17203 0.30961 2.40368 -2.81038 -0 -0 -1.85259 0.13573 0 0 -1.41807 0 0 0.14602 0.01564 2.32164 0 -0.06021 0 -1.5107 -0.31812 0.40199 -2.35004
VAL_154 -7.96883 0.71681 4.06858 -0.30241 0.1753 0.06889 2.43991 -2.98197 -0.02485 -0.18423 -2.02446 -0.16914 0 0 0 0 0 -0.06312 0.00112 0.08887 0 -0.37601 0 1.9342 -0.30535 0.3815 -4.52517
GLN_155 -4.61021 0.47039 4.07258 -0.8168 0.12546 0.86348 1.83749 -2.1989 -0.01534 -0.15779 -0.84826 -0.88837 0 0 0 0 0 -0.08772 0.02888 0 3.02741 -0.236 0 -0.18838 -0.20048 0.44868 0.62615
ASP_156 -4.17457 0.16808 5.62524 -0.11869 0.01689 0.36767 1.9316 -2.42258 -0 -0 -2.95378 -0.34519 0 0 0 -0.79372 0 -0.05647 0.01942 0 2.20161 -0.23302 0 -2.3716 -0.48741 0.52497 -3.10155
GLN_157 -7.07977 1.18412 6.35158 -0.65301 0.08962 0.70885 3.53504 -3.08286 -0.04023 -0.23734 -3.11809 -0.36575 0 0 -0.69836 -0.75459 0 -0.02862 0.23496 0 2.56123 -0.02701 0 -0.18838 -0.54034 1.20747 -0.94147
PRO_158 -3.08815 0.5596 2.99606 -0.06414 0 0.0405 1.66823 -1.27836 -0 -0 -1.54408 0.61125 0 0 0 0 0 -0.14846 0.03085 0.16362 0 -0.42 0 -2.4119 -0.1109 1.20097 -1.79492
ALA_159 -5.03581 0.8501 3.04427 -0.02432 0 0 1.55052 -2.14028 -0.00013 -0.00331 -1.2139 -0.36742 0 0 0 0 0 0.05815 0 0 0 -0.33829 0 1.8394 0.14561 0.54797 -1.08744
VAL_160 -6.56651 1.06254 4.17159 -0.32828 0.27412 0.07544 3.27342 -2.58164 -0 -0 -2.02764 -0.19246 0 0 -0.80662 0 0 -0.07094 0.00079 0.40839 0 0.04459 0 1.9342 -0.07397 0.67262 -0.73036
GLU_161 -1.91876 0.13149 2.24981 -0.22494 0.04216 0.3704 0.71313 -1.05237 -0.04483 -0.29727 -1.04335 -0.51815 0 0 0 0 0 -0.02832 0.00501 0 2.92121 0.24785 0 -2.7348 -0.00734 0.49681 -0.69228
THR_162 -4.34942 0.62306 4.73571 -0.14684 0.04207 0.04991 2.46196 -2.24775 -0.02894 -0.24088 -1.46899 -0.21301 0 0 0 0 0 0.02604 0.00697 0.43843 0 0.06821 2.40995 -1.0874 0.14913 0.35652 1.58471
LYS_163 -4.09624 0.43279 3.33256 -0.31348 0.02695 0.15256 1.91459 -1.63213 -5e-05 -0.00021 -0.44783 -0.02495 0 0 0 0 0 -0.19509 0.02943 1.72663 0 -0.02741 0 -1.5107 0.0941 0.42789 -0.11059
LYS_164 -6.60044 1.59995 5.00837 -0.35143 0.04229 0.17167 2.3639 -2.36686 -0.02958 -0.12284 -2.29119 0.19168 0 0 0 0 0 -0.07771 0.39655 2.34659 0 -0.03155 0 -1.5107 -0.14607 0.41009 -0.99728
GLU_165 -3.88521 0.82167 4.74592 -0.3847 0.1925 0.50779 1.9889 -2.12885 -0.00985 -0.15698 -3.14627 -0.66009 0 0 0 0 0 0.02678 0.14729 0 3.93823 -0.33761 0 -2.7348 -0.5148 0.41439 -1.17569
TYR_166 -8.32545 1.02402 3.63816 -0.67293 0.08289 0.35896 2.91851 -2.53487 -5e-05 -0.00021 -0.87696 -0.03091 0 0 0 0 0 0.01016 0.03064 0 2.0019 -0.25071 4e-05 1.2797 -0.474 0.44938 -1.37173
ASP_167 -3.82818 0.49019 1.83352 -0.11452 0.0057 0.32618 0.96785 -1.43462 -0.01318 -0.12315 -0.46916 -0.48187 0 0 0 0 0 -0.08398 0.00063 0 2.10113 -0.03382 0 -2.3716 -0.4013 0.45595 -3.17422
PHE_168 -8.33737 1.28323 2.60024 -0.71238 0.19081 0.32542 2.36095 -2.45422 -0 -0 -0.48336 0.30763 0 0 0 0 0 -0.01532 0.1055 0 2.19577 -0.32115 0 1.0402 -0.3895 0.80781 -1.49573
VAL_169 -6.1695 1.16852 0.1706 -0.30698 0.20668 0.06288 1.07568 -1.39828 -0 -1e-05 -0.50396 -0.66794 0 0 0 0 0 0.18116 0.03589 0.4491 0 -0.32422 0 1.9342 -0.29862 1.01428 -3.37052
ALA_170 -4.53888 0.81095 1.33272 -0.02025 0 0 1.67854 -1.66096 -0.01354 -0.05348 -0.42017 -0.39604 0 0 0 0 0 0.10152 0 0 0 -0.49911 0 1.8394 -0.17924 0.48112 -1.53745
VAL_171 -6.87878 1.1272 2.07477 -0.28481 0.28617 0.06107 2.50894 -2.24196 -0.01688 -0.0908 -2.42969 -0.30181 0 0 0 0 0 0.04909 0.0987 0.25367 0 -0.78254 0 1.9342 -0.21657 0.48873 -4.36128
THR_172 -3.72459 0.59883 2.6596 -0.12789 0.07488 0.08812 1.58104 -1.62403 -0.02886 -0.17766 -1.72589 -0.46833 0 0 0 0 0 -0.02118 0.01348 0.0452 0 -0.49024 2.26829 -1.0874 -0.43705 0.91877 -1.66492
ALA_173 -4.07636 0.62114 2.01302 -0.02584 0.00049 0 1.01816 -1.66686 -0.02614 -0.17838 -1.4778 -0.26948 0 0 0 0 0 0.0034 0 0 0 0.06416 0 1.8394 -0.43751 0.73022 -1.86837
CYS_174 -6.81417 1.54353 5.26783 -0.07118 0.00024 0.04787 2.51029 -2.40038 -0.00054 -0.00297 -1.51767 -0.09464 0 0 -0.81654 0 0 0.07762 0.02203 0.89203 0 0.20271 0 3.6196 -0.40063 1.1589 3.22392
PRO_175 -5.39739 0.96043 2.50855 -0.06645 0 0.04157 0.94562 -1.08046 -0 -0 0.01749 0.56837 0 0 0 0 0 -0.17987 0.26583 0.18054 0 -0.89606 0 -2.4119 0.17623 1.53912 -2.82838
THR_176 -4.20676 0.49641 2.75954 -0.15152 0.09441 0.11288 0.73398 -1.33916 -0.0122 -0.09162 -0.6298 -1.16896 0 0 0 0 0 0.52769 0.07362 0.18175 0 -0.00751 2.27282 -1.0874 0.98952 0.81554 0.36323
GLY_177 -3.64286 0.26421 4.15974 -0.00024 0 0 2.11703 -2.02134 -0.00548 -0.04283 -2.89158 -0.19008 0 0 0 0 0 -0.09078 0 0 0 -1.52916 0 0.83697 0.79334 0.73564 -1.50744
ILE_178 -3.69652 0.46723 3.53392 -0.50727 0.40373 0.10349 1.91538 -1.80003 -0 -0 -0.75104 0.04884 0 0 0 0 0 -0.05063 0.01331 0.5764 0 -0.39805 0 0.73287 0.15646 0.65078 1.39885
ALA_179 -3.50755 0.28465 2.69687 -0.02262 0 0 1.27308 -1.6648 -0 -0 -1.04236 -0.37869 0 0 0 0 0 -0.06309 0 0 0 -0.40579 0 1.8394 -0.29049 0.19113 -1.09028
HIS_D_180 -6.99521 0.75023 5.56942 -0.43672 0.0174 0.5293 2.14996 -3.0289 -0 -0 -1.80803 -0.37043 0 0 0 0 0 0.20686 0.01544 0 2.32751 -0.08259 0 -0.45461 -0.3669 0.27116 -1.70614
THR_181 -7.79842 0.67752 5.85959 -0.19204 0.07525 0.06682 3.81741 -3.34353 -0.01532 -0.12417 -3.14367 -0.12157 0 0 -0.81654 0 0 -0.00879 0.01563 0.06786 0 -0.01039 2.35256 -1.0874 -0.03201 0.44465 -3.31656
PHE_182 -6.121 0.42315 4.34334 -0.68803 0.06771 0.33533 2.60364 -2.54691 -0 -0 -1.82475 0.08727 0 0 0 0 0 0.20609 0.04888 0 2.37718 -0.0229 0 1.0402 0.07186 0.74696 1.14802
MET_183 -5.79982 0.43379 4.85497 -0.33621 0.06027 0.1086 2.60454 -2.77828 -0.01232 -0.13428 -2.17544 -0.10711 0 0 0 0 0 0.10954 0.08726 1.75833 0 -0.05405 0 0.60916 -0.06335 0.67437 -0.16002
ALA_184 -6.28276 0.51246 3.63992 -0.02249 0 0 2.8609 -2.92845 -0 -0 -2.23128 -0.3665 0 0 0 0 0 0.04953 0 0 0 -0.27135 0 1.8394 -0.34325 0.3122 -3.23165
LYS_185 -8.15553 0.83544 6.74572 -0.82159 0.30326 0.60718 2.77632 -3.27733 -0 -0 -1.99025 0.04339 0 0 0 0 0 0.00794 0.42885 3.30074 0 0.06956 0 -1.5107 -0.29844 0.48688 -0.44855
GLU_186 -4.70978 0.18979 5.69111 -0.21347 0.02384 0.28762 2.42104 -2.64273 -0.01232 -0.13428 -1.79167 -0.58649 0 0 0 0 0 0.04772 0.02409 0 2.99811 -0.27837 0 -2.7348 -0.34256 0.4161 -1.34704
ALA_187 -5.9216 0.65347 4.09487 -0.01997 0 0 3.3688 -3.01946 -0 -0 -2.60885 -0.34869 0 0 0 0 0 0.07602 0 0 0 -0.15628 0 1.8394 -0.42496 0.34084 -2.1264
LEU_188 -10.8612 1.40135 3.0138 -0.50676 0.22536 0.13512 3.02135 -3.35009 -0 -0 -2.54414 0.21615 0 0 0 0 0 0.19824 0.20079 0.2963 0 -0.28326 0 0.18072 -0.30432 0.7604 -8.20021
GLU_189 -5.68501 0.52064 6.25924 -0.32995 0.07401 0.37732 2.61833 -2.97216 -0 -0 -2.67667 -0.61012 0 0 0 0 0 0.01544 0.01072 0 3.14877 -0.07244 0 -2.7348 -0.28773 0.68651 -1.65789
ALA_190 -4.45347 0.27046 4.32488 -0.02246 0 0 2.60856 -2.45725 -0 -0 -2.43539 -0.37029 0 0 0 0 0 -0.04856 0 0 0 -0.32993 0 1.8394 -0.39674 0.28834 -1.18244
PHE_191 -11.0905 1.89412 5.3963 -0.58992 0.38048 0.30965 3.58158 -3.97983 -0 -0 -2.32328 -0.19695 0 0 0 0 0 0.13336 0.29261 0 3.05945 -0.05583 0 1.0402 -0.31087 0.47246 -1.98698
ALA_192 -5.83994 0.25947 4.43701 -0.02123 0 0 3.41208 -2.92604 -0 -0 -3.07987 -0.39169 0 0 0 0 0 0.12156 0 0 0 -0.35273 0 1.8394 -0.28154 0.49362 -2.32991
LYS_193 -4.87224 0.44369 6.31135 -0.29528 0.03267 0.13124 2.35359 -2.8199 -0.00124 -0.0072 -2.32925 -0.0125 0 0 0 0 0 0.12697 0.06772 1.78585 0 0.00136 0 -1.5107 -0.4173 0.38217 -0.629
LYS_194 -4.60477 0.49492 5.83224 -0.39924 0.04668 0.2142 2.28837 -2.59059 -0.03795 -0.15453 -2.78363 -0.14709 0 0 0 0 0 -0.06577 0.06261 1.98508 0 -0.06708 0 -1.5107 -0.30134 0.59157 -1.14701
HIS_D_195 -6.96311 0.80142 6.06946 -0.38364 0.02712 0.49705 2.41419 -3.13938 -0 -0 -2.6322 -0.41046 0 0 -0.83546 0 0 -0.06998 0.00318 0 1.65812 -0.31362 0 -0.45461 -0.37768 0.60108 -3.50853
ASN_196 -2.7321 0.19891 3.14809 -0.19942 0.05345 0.34361 1.32564 -1.63841 -0.0101 -0.04343 -1.49019 -0.97314 0 0 0 0 0 -0.11224 0.02 0 1.96436 -0.99582 0 -0.93687 -0.61062 0.62581 -2.06245
LEU_197 -7.26225 1.18305 2.27921 -0.49086 0.26606 0.13584 2.17621 -2.15828 -0 -0 -1.63759 0.03033 0 0 0 0 0 -0.02606 0.69771 1.66676 0 -0.11065 0 0.18072 -0.42385 0.82764 -2.666
TYR_198 -4.35089 0.33819 2.16369 -0.66961 0.08555 0.36528 1.22391 -1.32701 -0.03169 -0.12713 -0.25024 -0.21325 0 0 0 0 0 0.14568 0.0016 0 2.43405 0.03257 3e-05 1.2797 0.215 0.58046 1.89588
VAL_199 -6.68682 1.34596 0.50042 -0.29327 0.3502 0.06588 1.19132 -1.76183 -0 -0 -0.75129 -0.26903 0 0 0 0 0 0.4412 0.00029 0.29619 0 -0.79894 0 1.9342 0.0372 0.61131 -3.78704
LYS_200 -3.24266 0.42318 2.77782 -0.4008 0.07428 0.20097 0.86779 -1.36017 -0.02995 -0.11776 -1.02235 0.11813 0 0 0 0 0 -0.05524 0.18615 1.72667 0 0.048 0 -1.5107 -0.31913 0.74415 -0.8916
VAL_201 -6.4673 1.27034 0.94154 -0.27251 0.19996 0.05438 0.49605 -1.52331 -0 -0 -0.56213 -0.20763 0 0 0 0 0 0.01115 0 0.36702 0 -0.80778 0 1.9342 -0.30843 0.51809 -4.35633
GLU_202 -4.80917 0.56092 5.08814 -0.36881 0.13839 0.51646 2.34944 -2.28473 -0.00712 -0.02684 -3.20861 -0.42566 0 0 0 -0.76114 0 0.13452 0.0018 0 3.19374 0.07204 0 -2.7348 -0.16021 0.61978 -2.11186
THR_203 -5.05603 0.42873 2.03672 -0.12436 0.03259 0.08899 0.84406 -1.47718 -0.00762 -0.02473 -0.46064 -0.61895 0 0 0 0 0 -0.00817 0.01094 0.08238 0 -0.181 2.32091 -1.0874 -0.17567 0.66065 -2.71578
GLN_204 -5.74782 0.57185 5.99655 -0.58114 0.08494 0.54795 2.26849 -2.69358 -0.01688 -0.0908 -2.10529 -0.64356 0 0 0 -0.76114 0 -0.02875 0.03072 0 2.6369 0.21045 0 -0.18838 -0.28454 0.50595 -0.28807
GLY_205 -0.98029 0.05102 1.21631 -6e-05 0 0 0.26657 -0.62837 -0.00762 -0.02473 0.23542 -0.39451 0 0 0 0 0 -0.07384 0 0 0 0.29262 0 0.83697 -0.06234 0.2387 0.96586
THR_206 -2.13313 0.10897 2.35154 -0.12424 0.10355 0.06806 0.82072 -1.07731 -0.00304 -0.06272 0.09224 -1.28268 0 0 0 0 0 0.00446 0.02215 0.12224 0 -0.32963 2.27546 -1.0874 -0.24213 0.13067 -0.24223
ASP_207 -2.96019 0.08861 4.52647 -0.22959 0.11522 0.74403 2.66709 -1.95101 -0 -0 -1.97326 -1.41705 0 0 -0.65379 0 0 -0.06545 0.02821 0 1.86286 -0.88758 0 -2.3716 -0.02385 0.32587 -2.17501
GLY_208 -1.65706 0.21552 1.63887 -7e-05 0 0 0.4667 -0.92596 -0.00611 -0.06891 -0.3077 -0.3864 0 0 0 0 0 -0.08394 0 0 0 0.31756 0 0.83697 0.23836 0.34749 0.62532
ILE_209 -3.17113 0.21161 3.07765 -0.48762 0.37024 0.11449 1.4269 -1.63162 -0 -0 -1.26631 -0.00141 0 0 -0.65379 0 0 -0.03969 0.00822 0.41193 0 -0.48804 0 0.73287 -0.20207 0.3056 -1.28216
GLN_210 -4.43309 0.28638 2.76242 -0.29054 0.04235 0.26571 0.68743 -1.63759 -0.00665 -0.07189 -0.93668 -0.47485 0 0 0 0 0 -0.06278 0.15548 0 3.71922 0.11127 0 -0.18838 -0.23101 0.41848 0.11527
ASN_211 -2.87267 0.22705 2.90134 -0.16091 0.01114 0.2153 1.32072 -1.37681 -0.02618 -0.17859 -0.40335 -0.90002 0 0 -0.98663 0 0 0.02121 0.00796 0 1.82664 -0.20573 0 -0.93687 0.00104 0.4044 -1.11095
GLN_212 -4.55987 0.35131 2.96036 -0.42913 0.10693 0.36372 1.20894 -1.41664 -0.0095 -0.10656 -1.53317 -0.60776 0 0 -0.98663 0 0 0.03252 0.00815 0 3.14142 0.07825 0 -0.18838 0.09456 0.65316 -0.83833
LEU_213 -8.68846 1.08038 3.82337 -0.48816 0.13661 0.10757 1.39698 -2.55574 -0 -0 -1.38175 0.26864 0 0 0 0 0 -0.04898 0.16104 0.4656 0 -0.09186 0 0.18072 -0.17379 1.10356 -4.70428
THR_214 -4.96268 0.66206 5.41907 -0.20124 0.08571 0.07522 3.38305 -2.71087 -0.00214 -0.01856 -4.30495 -0.99892 0 0 -0.96127 0 0 0.14362 0.05206 1.09806 0 -0.66221 2.30119 -1.0874 -0.17218 1.01724 -1.84513
SER_215 -4.00512 0.2501 3.91787 -0.02657 0 0.04019 1.95292 -1.97667 -0.01201 -0.07538 -1.45497 -0.97286 0 0 0 0 0 -0.0178 0.00131 0.24126 0 0.03037 0.60843 -0.77834 -0.18894 0.62834 -1.83787
ASP_216 -2.8033 0.23236 3.60281 -0.11283 0.00718 0.34447 1.20383 -1.70872 -0 -0 -0.38199 -0.35577 0 0 -0.62417 0 0 -0.04232 0.00012 0 1.92074 -0.21629 0 -2.3716 -0.44894 0.32481 -1.42961
ASP_217 -5.60127 0.57481 6.33842 -0.1014 3e-05 0.29492 3.11402 -3.02158 -0 -0 -3.2887 -0.45157 0 0 -0.96127 0 0 -0.04149 0.10446 0 1.97456 -0.22936 0 -2.3716 -0.21242 0.47078 -3.40868
ILE_218 -10.1828 1.52059 4.97983 -0.51225 0.39646 0.10102 3.28842 -3.50925 -0.00578 -0.04783 -1.2326 0.18951 0 0 0 0 0 -0.07059 0.07104 0.51085 0 -0.48793 0 0.73287 -0.00166 0.7424 -3.51766
ASN_219 -3.95279 0.14784 3.70922 -0.18664 0.03588 0.28486 1.52464 -1.89421 -0.00943 -0.10176 -0.95053 -0.37643 0 0 0 0 0 -0.06093 0.03717 0 1.56175 0.06429 0 -0.93687 -0.00655 0.48844 -0.62205
ASN_220 -2.9784 0.35462 3.6665 -0.19998 0.02246 0.31986 1.53672 -1.78515 -0 -0 -1.43882 -0.57935 0 0 -0.62417 0 0 -0.04364 0.00229 0 2.08165 -0.54007 0 -0.93687 -0.29244 0.23358 -1.20122
ALA_221 -3.56464 0.24639 2.39108 -0.02457 0 0 1.90055 -1.69957 -0.00578 -0.04783 -0.42532 -0.19763 0 0 0 0 0 -0.00555 0 0 0 -0.13756 0 1.8394 -0.64001 0.30677 -0.06427
LYS_222 -2.18634 0.23023 3.97412 -0.33187 0.0627 0.20222 1.80551 -1.55041 -0.00612 -0.02008 -4.05443 -0.32922 0 0 -0.95172 -0.23401 0 0.00308 0.13522 1.7433 0 0.21394 0 -1.5107 -0.18373 0.51482 -2.47349
GLY_223 -2.19834 0.1427 1.7379 -0.00041 0 0 0.94292 -1.08857 -0.03592 -0.10768 -1.30027 -0.17249 0 0 0 0 0 -0.07193 0 0 0 -1.52613 0 0.83697 0.3923 0.39885 -2.05012
VAL_224 -6.23818 0.60568 1.16511 -0.29029 0.18961 0.07129 2.16135 -1.91948 -0 -0 -1.37549 -0.55153 0 0 0 0 0 -0.02549 0.00768 0.21232 0 -0.48168 0 1.9342 0.19214 0.39122 -3.95154
ILE_225 -7.58085 0.87107 1.12764 -0.65854 0.45507 0.15097 0.48751 -1.69598 -0 -0 0.01238 -0.02038 0 0 0 0 0 0.02044 0.12187 0.8902 0 0.48945 0 0.73287 0.35461 0.9279 -3.31379
LEU_226 -8.59396 1.095 3.69135 -0.57507 0.15929 0.14807 2.73365 -2.71948 -0 -0 -1.43407 0.26768 0 0 0 0 0 0.09401 0.04645 0.51357 0 -0.26406 0 0.18072 0.24429 0.91278 -3.49977
ALA_227 -5.02881 0.59303 0.86141 -0.0236 0 0 1.4347 -1.59934 -0 -0 0.31069 -0.34505 0 0 0 0 0 -0.08851 0 0 0 -0.42789 0 1.8394 -0.35727 0.51428 -2.31697
CYS_228 -4.41124 0.38288 1.84361 -0.07861 0.00647 0.05461 0.59417 -1.25072 -0 -0 -0.29408 -0.43906 0 0 0 0 0 0.09032 0.01735 0.66668 0 0.20902 0 3.6196 -0.49016 0.4339 0.95475
ASP_229 -7.34466 0.86806 8.53265 -0.238 0.15029 0.7655 3.93056 -3.7671 -0.02104 -0.1237 -4.46364 -1.32302 0 0 -0.60204 0 0 -0.08753 0.00643 0 2.14918 -0.68312 0 -2.3716 -0.4115 0.59411 -4.44016
ARG_230 -5.09456 0.4802 4.8312 -0.71808 0.10771 0.48301 1.89005 -2.37175 -0 -0 -2.13484 0.33132 0 0 -0.78984 0 0 -0.09881 0.02559 1.80144 0 -0.10193 0 -1.2888 -0.41477 0.76984 -2.293
LEU_231 -4.77962 0.46394 2.85512 -0.50625 0.2339 0.15069 1.2581 -1.56092 -0 -0 -2.05941 0.07796 0 0 -0.60204 0 0 0.01776 0.25104 0.20292 0 -0.12517 0 0.18072 -0.48986 0.61165 -3.81946
ILE_232 -8.42428 1.25157 3.21269 -0.60274 0.61447 0.09047 1.89014 -2.62338 -0.05899 -0.27824 -0.70101 0.59413 0 0 0 0 0 0.02352 1.07739 0.94083 0 -0.40243 0 0.73287 -0.43572 0.86462 -2.23409
ASP_233 -4.10177 0.45097 4.9019 -0.22181 0.07044 0.69767 2.22398 -2.34818 -0 -0 -3.48823 -1.2311 0 0 -0.81732 -0.36721 0 0.12874 0.00392 0 2.38561 -0.72478 0 -2.3716 -0.37277 0.88358 -4.29797
PHE_234 -10.1129 1.69311 2.72304 -0.75334 0.11391 0.38259 2.49863 -2.77402 -0.00085 -0.00968 -2.06639 0.02161 0 0 -0.83546 0 0 0.27908 0.091 0 2.25755 0.13599 0 1.0402 -0.13679 0.9343 -4.51841
SER_235 -2.7864 0.44998 4.06949 -0.03845 0.00047 0.05342 2.15752 -1.76082 -0.01318 -0.12315 -2.40668 -0.44326 0 0 -0.81732 -0.36721 0 0.0435 0.00151 0.15906 0 -0.37062 1.72525 -0.77834 -0.20606 1.01169 -0.4396
ARG_236 -7.14831 0.92978 5.67779 -0.72341 0.18354 0.53747 3.64247 -2.94392 -0 -0 -3.34052 0.16566 0 0 -1.86349 0 0 -0.01133 0.16638 2.03024 0 -0.1274 0 -1.2888 -0.44066 0.77462 -3.77991
PHE_237 -9.81871 1.53142 1.92987 -0.76108 0.05352 0.03671 2.43487 -2.71351 -0.00085 -0.00968 -1.09874 -0.34336 0 0 0 0 0 0.08346 0.38012 0 2.40012 -0.01763 0 1.0402 -0.41468 0.84168 -4.44629
TYR_238 -10.1067 1.17301 5.64687 -0.5624 0.19718 0.31506 2.76769 -3.52762 -0 -0 -1.74772 -0.31288 0 0 -0.57937 0 0 0.03256 0.12644 0 2.51801 -0.09864 0.03108 1.2797 -0.34428 1.43085 -1.7611
ALA_239 -4.68874 0.7964 2.19502 -0.02422 5e-05 0 1.64644 -1.99244 -0.01516 -0.16154 -0.39221 -0.36072 0 0 0 0 0 -0.07895 0 0 0 -0.36323 0 1.8394 -0.45866 1.23569 -0.82286
ASN_240 -3.11781 0.25422 2.6863 -0.3784 0.07471 0.76127 0.49478 -1.36846 -0.01587 -0.16786 -0.15387 -0.59838 0 0 0 0 0 -0.00163 0.03423 0 2.32655 -0.70266 0 -0.93687 -0.42801 0.33917 -0.8986
LYS_241 -5.68294 0.51626 4.86863 -0.50353 0.11446 0.17473 1.66446 -2.0787 -0.0298 -0.08761 -0.9998 0.36819 0 0 0 0 0 -0.04555 0.04523 2.24948 0 0.01212 0 -1.5107 -0.38365 0.35997 -0.94873
ASN_242 -4.44994 0.43068 3.25537 -0.26823 0.07597 0.46309 0.93299 -1.84777 -0 -0 -0.18889 -0.84388 0 0 0 0 0 -0.05616 0.05751 0 1.89123 -0.5564 0 -0.93687 -0.33236 0.34967 -2.02399
VAL_243 -6.92367 0.54619 2.30816 -0.29328 0.16921 0.05279 1.19378 -2.06607 -0 -0 -0.85151 -0.13883 0 0 0 0 0 -0.03622 0.00046 0.02728 0 -0.468 0 1.9342 -0.02363 0.28265 -4.2865
ILE_244 -8.45223 1.14296 1.65088 -0.51702 0.25886 0.10111 1.53471 -2.00079 -0.00018 -0.0036 0.05472 -0.15082 0 0 0 0 0 -0.04376 0.1296 1.09447 0 -0.05744 0 0.73287 0.05504 0.73265 -3.73797
GLU_245 -4.62943 0.35601 3.23762 -0.44411 0.0426 0.60271 0.67039 -1.56716 -0.01619 -0.15514 -0.81327 -0.99459 0 0 0 0 0 -0.00202 0.08913 0 3.80983 0.20002 0 -2.7348 0.34709 0.91092 -1.0904
VAL_246 -6.81967 1.68055 0.77605 -0.30097 0.19805 0.05838 1.15254 -1.71096 -0.00018 -0.0036 0.22845 -0.43948 0 0 0 0 0 0.14701 0.08296 0.06707 0 -0.24701 0 1.9342 0.18843 0.71467 -2.29351
SER_247 -5.37111 0.60454 4.95737 -0.02912 0 0.0482 3.03523 -2.51473 -0.0088 -0.10092 -2.63223 -0.96425 0 0 -0.64885 0 0 0.14421 0.03011 0.9187 0 -0.01307 0.60088 -0.77834 -0.38353 0.5888 -2.51691
THR_248 -5.56052 0.70113 4.89395 -0.11206 0.07606 0.04968 2.60638 -2.58436 -0.01529 -0.14457 -1.61161 -1.05612 0 0 0 0 0 -0.04238 0.01668 0.71377 0 0.25003 2.28818 -1.0874 -0.34374 0.53706 -0.42514
THR_249 -5.29324 0.37129 4.5225 -0.21197 0.22777 0.07929 2.20414 -2.39665 -0.01588 -0.16647 -2.72713 -0.26633 0 0 0 0 0 -0.05187 0.02708 0.23349 0 0.18652 2.24723 -1.0874 -0.09152 0.60809 -1.60106
LYS_250 -11.3366 1.9943 8.10727 -0.67291 0.37471 0.66044 3.87172 -3.92012 -0 -0 0.45681 0.35149 0 0 0 0 0 0.00483 0.3319 2.26583 0 0.07647 0 -1.5107 0.00028 1.07214 2.12788
ALA_251 -5.27579 0.45757 2.60489 -0.02239 0 0 2.34805 -2.24042 -0 -0 -2.26876 -0.35702 0 0 0 0 0 -0.06951 0 0 0 -0.35003 0 1.8394 -0.30976 1.0512 -2.59255
ILE_252 -5.88944 1.02588 2.75971 -0.46983 0.25873 0.08501 1.18527 -1.8432 -0 -0 -0.93902 0.28435 0 0 0 0 0 0.0206 0.04409 1.41482 0 -0.44617 0 0.73287 -0.27441 0.99939 -1.05135
LYS_253 -3.42501 0.58967 2.62753 -0.30154 0.03045 0.15446 0.92273 -1.11115 -0.00649 -0.04365 -0.74131 -0.17037 0 0 0 0 0 0.05089 0.03885 1.69231 0 -0.21107 0 -1.5107 0.43592 1.19065 0.21217
LYS_254 -6.01112 0.55723 6.5612 -0.48826 0.14044 0.34048 2.92993 -2.80371 -0.0232 -0.10696 -3.78525 -0.30513 0 0 0 -0.61965 0 0.05295 0.06193 2.80423 0 0.15447 0 -1.5107 0.39517 1.28155 -0.3744
PRO_255 -5.88677 0.86728 4.05255 -0.06468 3e-05 0.04055 1.90604 -1.8805 -0 -0 -1.01859 0.60683 0 0 0 0 0 -0.06672 0.03228 0.13432 0 0.12476 0 -2.4119 0.17195 1.41632 -1.97625
ASP_256 -4.1405 0.27632 5.12545 -0.15855 0.07022 0.52427 1.9313 -2.31463 -0.01638 -0.1696 -2.27232 -3.34882 0 0 -0.36992 0 0 -0.00076 0.16803 0 3.8357 0.0456 0 -2.3716 0.61859 0.74672 -1.82089
GLU_257 -4.80404 0.30299 6.29913 -0.34503 0.09093 0.40845 2.44906 -2.60483 -0 -0 -4.433 -0.61326 0 0 -0.36992 -0.61965 0 -0.00072 0.07265 0 3.69562 -0.05723 0 -2.7348 0.38634 0.37201 -2.50529
VAL_258 -9.25733 1.47039 5.22428 -0.32155 0.24971 0.07292 2.90099 -3.29649 -0.02632 -0.25745 -2.16805 -0.35595 0 0 0 0 0 -0.03077 0.13934 0.37374 0 -0.26084 0 1.9342 -0.14286 0.91756 -2.83448
TYR_259 -8.94 0.79636 5.85591 -0.8972 0.04467 0.34907 2.47394 -3.12916 -0.03521 -0.18234 -1.70945 -0.28652 0 0 0 0 0 0.05551 0.01533 0 2.18382 -0.32408 2e-05 1.2797 -0.0002 0.92426 -1.52557
GLU_260 -5.02716 0.3271 7.00075 -0.43584 0.05614 0.84587 2.87733 -3.01024 -0 -0 -3.77777 -0.45353 0 0 0 -0.65089 0 0.03516 0.01275 0 3.4495 -0.25708 0 -2.7348 -0.22247 0.41824 -1.54693
LEU_261 -6.61632 0.44343 6.24504 -0.46972 0.17954 0.10683 3.14589 -3.09737 -0 -0 -2.39312 0.22821 0 0 0 0 0 0.00631 0.01715 0.30614 0 -0.28908 0 0.18072 -0.45899 0.36964 -2.09573
ILE_262 -9.97063 1.6043 5.44146 -0.54644 0.60336 0.1099 3.40754 -3.71062 -0 -0 -1.82969 0.02591 0 0 0 0 0 -0.0529 0.05047 0.52725 0 -0.44457 0 0.73287 -0.16097 0.51792 -3.69487
LYS_263 -5.73579 0.45782 6.883 -0.43399 0.12523 0.22123 2.75636 -2.98899 -0.00331 -0.0253 -4.02154 0.10102 0 0 0 -0.65089 0 0.11918 0.12402 2.47143 0 -0.03084 0 -1.5107 -0.11617 0.69215 -1.56608
ASN_264 -2.83582 0.23769 3.45412 -0.17548 0.03545 0.26379 1.29675 -1.65616 -0 -0 -0.61545 -0.35204 0 0 0 0 0 -0.01097 0.00058 0 1.47347 0.08407 0 -0.93687 -0.18938 0.52071 0.59446
GLN_265 -6.56392 0.82433 6.54645 -0.32845 0.06551 0.31963 4.30301 -3.24194 -0.00699 -0.06726 -4.88082 -0.51124 0 0 -2.05184 0 0 0.00292 0.30283 0 3.2611 -0.0303 0 -0.18838 -0.15355 0.70811 -1.69078
LYS_266 -3.69832 0.36947 4.23903 -0.29335 0.02882 0.14189 1.92154 -1.91433 -0 -0 -2.80922 -0.24551 0 0 0 0 0 0.04881 0.02543 1.01247 0 0.06096 0 -1.5107 1.11515 1.08722 -0.42063
GLY_267 -3.51775 0.92934 3.23933 -0.00011 0 0 1.76704 -1.79074 -0 -0 -1.25391 -0.40383 0 0 0 0 0 -0.13188 0 0 0 -1.00864 0 0.83697 1.93756 0.81118 1.41458
LYS_268 -2.38252 0.23074 1.98474 -0.31988 0.03289 0.15987 0.65985 -0.89491 -0 -0 -0.57134 -0.0515 0 0 0 0 0 -0.12134 0.00477 1.80686 0 -0.02915 0 -1.5107 0.46162 0.35737 -0.18262
GLN_269 -2.65085 0.28111 3.05803 -0.27886 0.06409 0.24568 1.04094 -1.29443 -0.00699 -0.06726 -1.25317 -0.82611 0 0 0 0 0 -0.04912 0.0215 0 2.78166 -0.04969 0 -0.18838 0.06003 0.29223 1.1804
LEU_270 -6.07357 1.02273 1.1678 -0.49119 0.20419 0.09058 1.17211 -1.67894 -0 -0 -0.5747 0.33136 0 0 0 0 0 0.04839 0.01274 0.61902 0 -0.10917 0 0.18072 0.02855 0.65498 -3.39439
ALA_271 -2.98229 0.45978 2.22906 -0.02317 0 0 1.58913 -1.5857 -0 -0 -0.53692 -0.17368 0 0 0 0 0 0.07245 0 0 0 -0.01915 0 1.8394 -0.43146 0.62076 1.0582
ASN_272 -2.2646 0.10006 2.52917 -0.18021 0.03579 0.27634 1.07359 -1.27519 -0 -0 -0.53243 -0.37861 0 0 -0.78984 0 0 -0.06982 0.00637 0 1.53155 0.04749 0 -0.93687 -0.18968 0.31286 -0.70403
SER_273 -1.99128 0.33425 2.16437 -0.03446 0.00572 0.06093 0.97042 -1.16616 -0 -0 -0.17448 -0.969 0 0 0 0 0 -0.07931 0.00707 0.44479 0 -0.12278 0.60131 -0.77834 -0.26138 0.27295 -0.71534
ALA_274 -3.92857 0.40134 1.98299 -0.02351 0 0 1.26354 -1.6577 -0 -0 -1.03469 -0.1396 0 0 0 0 0 0.00161 0 0 0 -0.19487 0 1.8394 -0.53452 0.20617 -1.81841
LYS:CtermProteinFull_275 -3.7947 0.12258 5.13938 -0.53397 0.18363 0.39668 2.67108 -2.10035 -0.02979 -0.31222 -4.01496 0.20515 0 0 -2.70069 0 0 0 0.00388 2.04356 0 0 0 -1.5107 -0.32875 0.31295 -4.24725
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10512 DOMAINID 10882 MODEL 3 SSGCID - MygeA.20141.a PTS system fructose-specific EIIABC component  MG_062
MODEL     3
REMARK    Rerank model03.pdb score: 190.889 tmscore: 0.19943 5dleA_207 prob: 100 ident: 44.86
ATOM      1  N   MET A   1      15.046  -3.638   2.816  1.00  1.350          N  
ATOM      2  CA  MET A   1      14.248  -3.171   1.692  1.00  1.560          C  
ATOM      3  C   MET A   1      13.229  -2.133   2.067  1.00  1.210          C  
ATOM      4  O   MET A   1      13.283  -0.984   1.627  1.00  1.280          O  
ATOM      5  CB  MET A   1      13.512  -4.322   1.023  1.00  2.100          C  
ATOM      6  CG  MET A   1      14.351  -5.293   0.271  1.00  2.100          C  
ATOM      7  SD  MET A   1      13.323  -6.550  -0.424  1.00  2.100          S  
ATOM      8  CE  MET A   1      14.456  -7.492  -1.404  1.00  2.100          C  
ATOM      9 1H   MET A   1      15.788  -4.222   2.456  1.00  1.620          H  
ATOM     10 2H   MET A   1      15.438  -2.858   3.327  1.00  1.620          H  
ATOM     11 3H   MET A   1      14.451  -4.186   3.436  1.00  1.620          H  
ATOM     12  HA  MET A   1      14.899  -2.719   0.957  1.00  1.870          H  
ATOM     13 1HB  MET A   1      12.988  -4.897   1.784  1.00  2.520          H  
ATOM     14 2HB  MET A   1      12.768  -3.919   0.335  1.00  2.520          H  
ATOM     15 1HG  MET A   1      14.904  -4.793  -0.520  1.00  2.520          H  
ATOM     16 2HG  MET A   1      15.067  -5.765   0.940  1.00  2.520          H  
ATOM     17 1HE  MET A   1      13.914  -8.313  -1.861  1.00  2.520          H  
ATOM     18 2HE  MET A   1      14.895  -6.857  -2.179  1.00  2.520          H  
ATOM     19 3HE  MET A   1      15.245  -7.894  -0.770  1.00  2.520          H  
ATOM     20  N   PHE A   2      12.268  -2.547   2.869  1.00  1.030          N  
ATOM     21  CA  PHE A   2      11.091  -1.734   3.108  1.00  0.900          C  
ATOM     22  C   PHE A   2      11.404  -0.350   3.684  1.00  0.910          C  
ATOM     23  O   PHE A   2      10.844   0.656   3.233  1.00  0.930          O  
ATOM     24  CB  PHE A   2      10.123  -2.527   3.970  1.00  1.310          C  
ATOM     25  CG  PHE A   2       9.303  -3.650   3.227  1.00  1.310          C  
ATOM     26  CD1 PHE A   2       9.823  -4.445   2.185  1.00  1.310          C  
ATOM     27  CD2 PHE A   2       8.022  -3.912   3.613  1.00  1.310          C  
ATOM     28  CE1 PHE A   2       9.065  -5.444   1.604  1.00  1.310          C  
ATOM     29  CE2 PHE A   2       7.272  -4.893   3.030  1.00  1.310          C  
ATOM     30  CZ  PHE A   2       7.790  -5.666   2.031  1.00  1.310          C  
ATOM     31  H   PHE A   2      12.330  -3.467   3.321  1.00  1.240          H  
ATOM     32  HA  PHE A   2      10.594  -1.579   2.150  1.00  1.080          H  
ATOM     33 1HB  PHE A   2      10.674  -3.027   4.751  1.00  1.570          H  
ATOM     34 2HB  PHE A   2       9.459  -1.862   4.472  1.00  1.570          H  
ATOM     35  HD1 PHE A   2      10.808  -4.300   1.832  1.00  1.570          H  
ATOM     36  HD2 PHE A   2       7.600  -3.331   4.407  1.00  1.570          H  
ATOM     37  HE1 PHE A   2       9.484  -6.053   0.805  1.00  1.570          H  
ATOM     38  HE2 PHE A   2       6.265  -5.059   3.381  1.00  1.570          H  
ATOM     39  HZ  PHE A   2       7.192  -6.448   1.583  1.00  1.570          H  
ATOM     40  N   LYS A   3      12.372  -0.244   4.601  1.00  0.990          N  
ATOM     41  CA  LYS A   3      12.691   1.047   5.204  1.00  1.110          C  
ATOM     42  C   LYS A   3      13.039   2.142   4.190  1.00  1.180          C  
ATOM     43  O   LYS A   3      12.851   3.329   4.466  1.00  1.340          O  
ATOM     44  CB  LYS A   3      13.854   0.919   6.186  1.00  1.510          C  
ATOM     45  CG  LYS A   3      14.183   2.205   6.942  1.00  1.510          C  
ATOM     46  CD  LYS A   3      15.274   1.985   7.941  1.00  1.510          C  
ATOM     47  CE  LYS A   3      15.582   3.254   8.718  1.00  1.510          C  
ATOM     48  NZ  LYS A   3      16.709   3.066   9.678  1.00  1.510          N  
ATOM     49  H   LYS A   3      12.886  -1.057   4.944  1.00  1.190          H  
ATOM     50  HA  LYS A   3      11.806   1.374   5.758  1.00  1.330          H  
ATOM     51 1HB  LYS A   3      13.611   0.168   6.923  1.00  1.810          H  
ATOM     52 2HB  LYS A   3      14.750   0.586   5.657  1.00  1.810          H  
ATOM     53 1HG  LYS A   3      14.527   2.968   6.247  1.00  1.810          H  
ATOM     54 2HG  LYS A   3      13.288   2.568   7.447  1.00  1.810          H  
ATOM     55 1HD  LYS A   3      14.985   1.190   8.634  1.00  1.810          H  
ATOM     56 2HD  LYS A   3      16.172   1.671   7.409  1.00  1.810          H  
ATOM     57 1HE  LYS A   3      15.837   4.051   8.022  1.00  1.810          H  
ATOM     58 2HE  LYS A   3      14.693   3.542   9.275  1.00  1.810          H  
ATOM     59 1HZ  LYS A   3      16.869   3.928  10.178  1.00  1.810          H  
ATOM     60 2HZ  LYS A   3      16.478   2.331  10.339  1.00  1.810          H  
ATOM     61 3HZ  LYS A   3      17.551   2.816   9.168  1.00  1.810          H  
ATOM     62  N   ASN A   4      13.632   1.769   3.049  1.00  1.170          N  
ATOM     63  CA  ASN A   4      14.085   2.751   2.080  1.00  1.380          C  
ATOM     64  C   ASN A   4      13.114   2.916   0.917  1.00  1.300          C  
ATOM     65  O   ASN A   4      13.413   3.592  -0.071  1.00  1.670          O  
ATOM     66  CB  ASN A   4      15.458   2.338   1.589  1.00  1.850          C  
ATOM     67  CG  ASN A   4      16.486   2.437   2.684  1.00  1.850          C  
ATOM     68  OD1 ASN A   4      16.757   3.538   3.180  1.00  1.850          O  
ATOM     69  ND2 ASN A   4      17.071   1.334   3.065  1.00  1.850          N  
ATOM     70  H   ASN A   4      13.734   0.778   2.808  1.00  1.400          H  
ATOM     71  HA  ASN A   4      14.163   3.717   2.578  1.00  1.660          H  
ATOM     72 1HB  ASN A   4      15.422   1.301   1.230  1.00  2.220          H  
ATOM     73 2HB  ASN A   4      15.763   2.966   0.753  1.00  2.220          H  
ATOM     74 1HD2 ASN A   4      17.774   1.365   3.777  1.00  2.220          H  
ATOM     75 2HD2 ASN A   4      16.830   0.440   2.623  1.00  2.220          H  
ATOM     76  N   LEU A   5      11.950   2.293   1.028  1.00  0.940          N  
ATOM     77  CA  LEU A   5      10.933   2.353  -0.001  1.00  0.940          C  
ATOM     78  C   LEU A   5       9.649   2.984   0.496  1.00  0.940          C  
ATOM     79  O   LEU A   5       9.102   3.916  -0.111  1.00  1.030          O  
ATOM     80  CB  LEU A   5      10.646   0.933  -0.452  1.00  1.320          C  
ATOM     81  CG  LEU A   5      11.805   0.180  -1.118  1.00  1.320          C  
ATOM     82  CD1 LEU A   5      11.382  -1.271  -1.345  1.00  1.320          C  
ATOM     83  CD2 LEU A   5      12.189   0.864  -2.461  1.00  1.320          C  
ATOM     84  H   LEU A   5      11.755   1.756   1.877  1.00  1.130          H  
ATOM     85  HA  LEU A   5      11.298   2.956  -0.823  1.00  1.130          H  
ATOM     86 1HB  LEU A   5      10.347   0.353   0.417  1.00  1.580          H  
ATOM     87 2HB  LEU A   5       9.840   0.975  -1.106  1.00  1.580          H  
ATOM     88  HG  LEU A   5      12.668   0.184  -0.458  1.00  1.580          H  
ATOM     89 1HD1 LEU A   5      12.200  -1.802  -1.787  1.00  1.580          H  
ATOM     90 2HD1 LEU A   5      11.130  -1.732  -0.392  1.00  1.580          H  
ATOM     91 3HD1 LEU A   5      10.533  -1.316  -2.003  1.00  1.580          H  
ATOM     92 1HD2 LEU A   5      13.002   0.325  -2.905  1.00  1.580          H  
ATOM     93 2HD2 LEU A   5      11.340   0.861  -3.142  1.00  1.580          H  
ATOM     94 3HD2 LEU A   5      12.508   1.887  -2.295  1.00  1.580          H  
ATOM     95  N   LEU A   6       9.187   2.478   1.630  1.00  0.960          N  
ATOM     96  CA  LEU A   6       7.924   2.840   2.240  1.00  1.000          C  
ATOM     97  C   LEU A   6       7.990   4.056   3.130  1.00  1.040          C  
ATOM     98  O   LEU A   6       7.703   3.999   4.325  1.00  1.520          O  
ATOM     99  CB  LEU A   6       7.441   1.644   3.042  1.00  1.380          C  
ATOM    100  CG  LEU A   6       7.116   0.380   2.251  1.00  1.380          C  
ATOM    101  CD1 LEU A   6       6.827  -0.674   3.192  1.00  1.380          C  
ATOM    102  CD2 LEU A   6       5.882   0.592   1.381  1.00  1.380          C  
ATOM    103  H   LEU A   6       9.733   1.755   2.101  1.00  1.150          H  
ATOM    104  HA  LEU A   6       7.217   3.067   1.444  1.00  1.200          H  
ATOM    105 1HB  LEU A   6       8.238   1.380   3.751  1.00  1.660          H  
ATOM    106 2HB  LEU A   6       6.608   1.924   3.602  1.00  1.660          H  
ATOM    107  HG  LEU A   6       7.973   0.093   1.640  1.00  1.660          H  
ATOM    108 1HD1 LEU A   6       6.607  -1.579   2.649  1.00  1.660          H  
ATOM    109 2HD1 LEU A   6       7.688  -0.809   3.800  1.00  1.660          H  
ATOM    110 3HD1 LEU A   6       5.980  -0.397   3.814  1.00  1.660          H  
ATOM    111 1HD2 LEU A   6       5.646  -0.321   0.852  1.00  1.660          H  
ATOM    112 2HD2 LEU A   6       5.049   0.860   2.010  1.00  1.660          H  
ATOM    113 3HD2 LEU A   6       6.044   1.379   0.668  1.00  1.660          H  
ATOM    114  N   ARG A   7       8.362   5.162   2.535  1.00  0.850          N  
ATOM    115  CA  ARG A   7       8.402   6.420   3.239  1.00  0.890          C  
ATOM    116  C   ARG A   7       6.949   6.749   3.652  1.00  0.890          C  
ATOM    117  O   ARG A   7       6.063   6.661   2.803  1.00  0.840          O  
ATOM    118  CB  ARG A   7       9.010   7.472   2.334  1.00  1.230          C  
ATOM    119  CG  ARG A   7       8.171   7.832   1.149  1.00  1.230          C  
ATOM    120  CD  ARG A   7       8.944   8.547   0.143  1.00  1.230          C  
ATOM    121  NE  ARG A   7       9.867   7.648  -0.557  1.00  1.230          N  
ATOM    122  CZ  ARG A   7      10.899   8.061  -1.307  1.00  1.230          C  
ATOM    123  NH1 ARG A   7      11.150   9.330  -1.452  1.00  1.230          N  
ATOM    124  NH2 ARG A   7      11.695   7.214  -1.918  1.00  1.230          N  
ATOM    125  H   ARG A   7       8.587   5.078   1.540  1.00  1.020          H  
ATOM    126  HA  ARG A   7       9.057   6.307   4.091  1.00  1.070          H  
ATOM    127 1HB  ARG A   7       9.191   8.382   2.900  1.00  1.480          H  
ATOM    128 2HB  ARG A   7       9.972   7.115   1.966  1.00  1.480          H  
ATOM    129 1HG  ARG A   7       7.771   6.929   0.717  1.00  1.480          H  
ATOM    130 2HG  ARG A   7       7.352   8.481   1.462  1.00  1.480          H  
ATOM    131 1HD  ARG A   7       8.286   9.006  -0.590  1.00  1.480          H  
ATOM    132 2HD  ARG A   7       9.522   9.317   0.641  1.00  1.480          H  
ATOM    133  HE  ARG A   7       9.713   6.644  -0.480  1.00  1.480          H  
ATOM    134 1HH1 ARG A   7      10.581  10.036  -1.012  1.00  1.480          H  
ATOM    135 2HH1 ARG A   7      11.960   9.589  -2.027  1.00  1.480          H  
ATOM    136 1HH2 ARG A   7      11.569   6.211  -1.850  1.00  1.480          H  
ATOM    137 2HH2 ARG A   7      12.463   7.604  -2.476  1.00  1.480          H  
ATOM    138  N   PRO A   8       6.667   7.177   4.898  1.00  1.030          N  
ATOM    139  CA  PRO A   8       5.335   7.517   5.407  1.00  1.100          C  
ATOM    140  C   PRO A   8       4.517   8.459   4.514  1.00  0.940          C  
ATOM    141  O   PRO A   8       3.289   8.344   4.450  1.00  0.960          O  
ATOM    142  CB  PRO A   8       5.685   8.216   6.728  1.00  1.650          C  
ATOM    143  CG  PRO A   8       6.954   7.538   7.181  1.00  1.650          C  
ATOM    144  CD  PRO A   8       7.739   7.282   5.912  1.00  1.650          C  
ATOM    145  HA  PRO A   8       4.786   6.594   5.610  1.00  1.320          H  
ATOM    146 1HB  PRO A   8       5.806   9.297   6.567  1.00  1.980          H  
ATOM    147 2HB  PRO A   8       4.859   8.098   7.444  1.00  1.980          H  
ATOM    148 1HG  PRO A   8       7.498   8.184   7.891  1.00  1.980          H  
ATOM    149 2HG  PRO A   8       6.714   6.608   7.720  1.00  1.980          H  
ATOM    150 1HD  PRO A   8       8.429   8.110   5.685  1.00  1.980          H  
ATOM    151 2HD  PRO A   8       8.252   6.314   6.049  1.00  1.980          H  
ATOM    152  N   SER A   9       5.171   9.375   3.801  1.00  0.860          N  
ATOM    153  CA  SER A   9       4.462  10.315   2.942  1.00  0.780          C  
ATOM    154  C   SER A   9       3.807   9.691   1.699  1.00  0.740          C  
ATOM    155  O   SER A   9       3.028  10.352   1.007  1.00  0.850          O  
ATOM    156  CB  SER A   9       5.385  11.428   2.538  1.00  1.120          C  
ATOM    157  OG  SER A   9       6.413  10.965   1.708  1.00  1.120          O  
ATOM    158  H   SER A   9       6.173   9.493   3.861  1.00  1.030          H  
ATOM    159  HA  SER A   9       3.663  10.759   3.537  1.00  0.940          H  
ATOM    160 1HB  SER A   9       4.805  12.186   2.036  1.00  1.350          H  
ATOM    161 2HB  SER A   9       5.813  11.886   3.424  1.00  1.350          H  
ATOM    162  HG  SER A   9       6.750  11.765   1.249  1.00  1.350          H  
ATOM    163  N   LEU A  10       4.094   8.414   1.421  1.00  0.690          N  
ATOM    164  CA  LEU A  10       3.472   7.707   0.307  1.00  0.730          C  
ATOM    165  C   LEU A  10       2.364   6.770   0.771  1.00  0.780          C  
ATOM    166  O   LEU A  10       1.915   5.912   0.005  1.00  0.960          O  
ATOM    167  CB  LEU A  10       4.471   6.904  -0.536  1.00  1.010          C  
ATOM    168  CG  LEU A  10       5.545   7.638  -1.347  1.00  1.010          C  
ATOM    169  CD1 LEU A  10       6.489   6.597  -1.974  1.00  1.010          C  
ATOM    170  CD2 LEU A  10       4.909   8.432  -2.490  1.00  1.010          C  
ATOM    171  H   LEU A  10       4.736   7.902   2.032  1.00  0.830          H  
ATOM    172  HA  LEU A  10       3.005   8.447  -0.338  1.00  0.880          H  
ATOM    173 1HB  LEU A  10       4.975   6.186   0.122  1.00  1.210          H  
ATOM    174 2HB  LEU A  10       3.899   6.376  -1.241  1.00  1.210          H  
ATOM    175  HG  LEU A  10       6.090   8.299  -0.703  1.00  1.210          H  
ATOM    176 1HD1 LEU A  10       7.241   7.109  -2.543  1.00  1.210          H  
ATOM    177 2HD1 LEU A  10       6.961   5.996  -1.199  1.00  1.210          H  
ATOM    178 3HD1 LEU A  10       5.926   5.944  -2.623  1.00  1.210          H  
ATOM    179 1HD2 LEU A  10       5.698   8.914  -3.057  1.00  1.210          H  
ATOM    180 2HD2 LEU A  10       4.360   7.757  -3.142  1.00  1.210          H  
ATOM    181 3HD2 LEU A  10       4.228   9.183  -2.104  1.00  1.210          H  
ATOM    182  N   PHE A  11       1.947   6.891   2.024  1.00  0.760          N  
ATOM    183  CA  PHE A  11       0.857   6.069   2.527  1.00  0.990          C  
ATOM    184  C   PHE A  11      -0.447   6.836   2.554  1.00  1.110          C  
ATOM    185  O   PHE A  11      -0.480   8.014   2.918  1.00  1.550          O  
ATOM    186  CB  PHE A  11       1.163   5.554   3.925  1.00  1.290          C  
ATOM    187  CG  PHE A  11       2.162   4.460   3.973  1.00  1.290          C  
ATOM    188  CD1 PHE A  11       3.494   4.699   3.878  1.00  1.290          C  
ATOM    189  CD2 PHE A  11       1.745   3.175   4.170  1.00  1.290          C  
ATOM    190  CE1 PHE A  11       4.377   3.679   3.980  1.00  1.290          C  
ATOM    191  CE2 PHE A  11       2.626   2.137   4.272  1.00  1.290          C  
ATOM    192  CZ  PHE A  11       3.936   2.386   4.186  1.00  1.290          C  
ATOM    193  H   PHE A  11       2.370   7.586   2.648  1.00  0.910          H  
ATOM    194  HA  PHE A  11       0.729   5.211   1.867  1.00  1.190          H  
ATOM    195 1HB  PHE A  11       1.545   6.380   4.529  1.00  1.550          H  
ATOM    196 2HB  PHE A  11       0.242   5.207   4.394  1.00  1.550          H  
ATOM    197  HD1 PHE A  11       3.847   5.712   3.724  1.00  1.550          H  
ATOM    198  HD2 PHE A  11       0.705   2.998   4.246  1.00  1.550          H  
ATOM    199  HE1 PHE A  11       5.416   3.898   3.912  1.00  1.550          H  
ATOM    200  HE2 PHE A  11       2.283   1.116   4.431  1.00  1.550          H  
ATOM    201  HZ  PHE A  11       4.626   1.564   4.284  1.00  1.550          H  
ATOM    202  N   PHE A  12      -1.534   6.120   2.257  1.00  1.590          N  
ATOM    203  CA  PHE A  12      -2.897   6.660   2.301  1.00  1.970          C  
ATOM    204  C   PHE A  12      -3.179   7.628   1.111  1.00  2.440          C  
ATOM    205  O   PHE A  12      -2.253   7.966   0.375  1.00  3.430          O  
ATOM    206  CB  PHE A  12      -3.185   7.222   3.730  1.00  2.610          C  
ATOM    207  CG  PHE A  12      -3.492   6.173   4.821  1.00  2.610          C  
ATOM    208  CD1 PHE A  12      -3.549   4.799   4.611  1.00  2.610          C  
ATOM    209  CD2 PHE A  12      -3.826   6.615   6.059  1.00  2.610          C  
ATOM    210  CE1 PHE A  12      -3.939   3.959   5.644  1.00  2.610          C  
ATOM    211  CE2 PHE A  12      -4.207   5.784   7.053  1.00  2.610          C  
ATOM    212  CZ  PHE A  12      -4.265   4.453   6.839  1.00  2.610          C  
ATOM    213  H   PHE A  12      -1.375   5.172   1.896  1.00  1.910          H  
ATOM    214  HA  PHE A  12      -3.557   5.822   2.165  1.00  2.360          H  
ATOM    215 1HB  PHE A  12      -2.353   7.742   4.086  1.00  3.130          H  
ATOM    216 2HB  PHE A  12      -3.922   7.944   3.749  1.00  3.130          H  
ATOM    217  HD1 PHE A  12      -3.313   4.362   3.651  1.00  3.130          H  
ATOM    218  HD2 PHE A  12      -3.821   7.667   6.239  1.00  3.130          H  
ATOM    219  HE1 PHE A  12      -4.010   2.896   5.493  1.00  3.130          H  
ATOM    220  HE2 PHE A  12      -4.489   6.198   8.012  1.00  3.130          H  
ATOM    221  HZ  PHE A  12      -4.586   3.779   7.624  1.00  3.130          H  
ATOM    222  N   ASN A  13      -4.458   8.012   0.824  1.00  2.250          N  
ATOM    223  CA  ASN A  13      -5.688   7.800   1.610  1.00  2.280          C  
ATOM    224  C   ASN A  13      -6.152   6.358   1.705  1.00  2.290          C  
ATOM    225  O   ASN A  13      -5.582   5.459   1.058  1.00  2.800          O  
ATOM    226  CB  ASN A  13      -6.799   8.652   1.038  1.00  3.180          C  
ATOM    227  CG  ASN A  13      -6.554  10.103   1.250  1.00  3.180          C  
ATOM    228  OD1 ASN A  13      -5.795  10.508   2.139  1.00  3.180          O  
ATOM    229  ND2 ASN A  13      -7.180  10.914   0.442  1.00  3.180          N  
ATOM    230  H   ASN A  13      -4.563   8.548  -0.026  1.00  2.700          H  
ATOM    231  HA  ASN A  13      -5.548   8.169   2.602  1.00  2.740          H  
ATOM    232 1HB  ASN A  13      -6.883   8.473  -0.029  1.00  3.820          H  
ATOM    233 2HB  ASN A  13      -7.755   8.387   1.488  1.00  3.820          H  
ATOM    234 1HD2 ASN A  13      -7.055  11.903   0.532  1.00  3.820          H  
ATOM    235 2HD2 ASN A  13      -7.786  10.552  -0.267  1.00  3.820          H  
ATOM    236  N   TRP A  14      -7.236   6.154   2.446  1.00  2.230          N  
ATOM    237  CA  TRP A  14      -7.708   4.818   2.704  1.00  2.660          C  
ATOM    238  C   TRP A  14      -9.202   4.756   2.620  1.00  2.510          C  
ATOM    239  O   TRP A  14      -9.875   5.780   2.741  1.00  2.480          O  
ATOM    240  CB  TRP A  14      -7.238   4.396   4.096  1.00  3.550          C  
ATOM    241  CG  TRP A  14      -7.867   5.124   5.275  1.00  3.550          C  
ATOM    242  CD1 TRP A  14      -8.860   4.638   6.070  1.00  3.550          C  
ATOM    243  CD2 TRP A  14      -7.591   6.463   5.767  1.00  3.550          C  
ATOM    244  NE1 TRP A  14      -9.184   5.557   7.040  1.00  3.550          N  
ATOM    245  CE2 TRP A  14      -8.418   6.674   6.864  1.00  3.550          C  
ATOM    246  CE3 TRP A  14      -6.731   7.470   5.374  1.00  3.550          C  
ATOM    247  CZ2 TRP A  14      -8.388   7.857   7.580  1.00  3.550          C  
ATOM    248  CZ3 TRP A  14      -6.694   8.651   6.074  1.00  3.550          C  
ATOM    249  CH2 TRP A  14      -7.499   8.845   7.154  1.00  3.550          C  
ATOM    250  H   TRP A  14      -7.700   6.929   2.905  1.00  2.680          H  
ATOM    251  HA  TRP A  14      -7.284   4.165   1.964  1.00  3.190          H  
ATOM    252 1HB  TRP A  14      -7.423   3.343   4.243  1.00  4.260          H  
ATOM    253 2HB  TRP A  14      -6.194   4.539   4.146  1.00  4.260          H  
ATOM    254  HD1 TRP A  14      -9.317   3.657   5.963  1.00  4.260          H  
ATOM    255  HE1 TRP A  14      -9.879   5.438   7.761  1.00  4.260          H  
ATOM    256  HE3 TRP A  14      -6.090   7.324   4.543  1.00  4.260          H  
ATOM    257  HZ2 TRP A  14      -9.033   8.029   8.442  1.00  4.260          H  
ATOM    258  HZ3 TRP A  14      -6.000   9.424   5.743  1.00  4.260          H  
ATOM    259  HH2 TRP A  14      -7.449   9.789   7.692  1.00  4.260          H  
ATOM    260  N   SER A  15      -9.725   3.552   2.390  1.00  2.870          N  
ATOM    261  CA  SER A  15     -11.157   3.335   2.266  1.00  2.860          C  
ATOM    262  C   SER A  15     -11.706   4.350   1.276  1.00  2.160          C  
ATOM    263  O   SER A  15     -12.759   4.956   1.498  1.00  2.390          O  
ATOM    264  CB  SER A  15     -11.859   3.458   3.611  1.00  4.010          C  
ATOM    265  OG  SER A  15     -11.398   2.493   4.531  1.00  4.010          O  
ATOM    266  H   SER A  15      -9.100   2.764   2.303  1.00  3.440          H  
ATOM    267  HA  SER A  15     -11.330   2.335   1.866  1.00  3.430          H  
ATOM    268 1HB  SER A  15     -11.701   4.458   4.019  1.00  4.810          H  
ATOM    269 2HB  SER A  15     -12.930   3.335   3.465  1.00  4.810          H  
ATOM    270  HG  SER A  15     -11.946   2.609   5.313  1.00  4.810          H  
ATOM    271  N   GLN A  16     -10.984   4.524   0.166  1.00  1.820          N  
ATOM    272  CA  GLN A  16     -11.367   5.491  -0.841  1.00  1.890          C  
ATOM    273  C   GLN A  16     -12.615   5.027  -1.579  1.00  1.760          C  
ATOM    274  O   GLN A  16     -12.770   3.846  -1.909  1.00  1.980          O  
ATOM    275  CB  GLN A  16     -10.206   5.712  -1.806  1.00  2.620          C  
ATOM    276  CG  GLN A  16      -8.949   6.312  -1.151  1.00  2.620          C  
ATOM    277  CD  GLN A  16      -7.773   6.481  -2.119  1.00  2.620          C  
ATOM    278  OE1 GLN A  16      -7.940   6.950  -3.246  1.00  2.620          O  
ATOM    279  NE2 GLN A  16      -6.578   6.107  -1.679  1.00  2.620          N  
ATOM    280  H   GLN A  16     -10.114   3.992   0.063  1.00  2.180          H  
ATOM    281  HA  GLN A  16     -11.595   6.434  -0.344  1.00  2.270          H  
ATOM    282 1HB  GLN A  16      -9.946   4.788  -2.247  1.00  3.140          H  
ATOM    283 2HB  GLN A  16     -10.525   6.384  -2.598  1.00  3.140          H  
ATOM    284 1HG  GLN A  16      -9.201   7.285  -0.741  1.00  3.140          H  
ATOM    285 2HG  GLN A  16      -8.623   5.652  -0.349  1.00  3.140          H  
ATOM    286 1HE2 GLN A  16      -5.780   6.213  -2.267  1.00  3.140          H  
ATOM    287 2HE2 GLN A  16      -6.465   5.736  -0.735  1.00  3.140          H  
ATOM    288  N   LYS A  17     -13.502   5.975  -1.858  1.00  1.640          N  
ATOM    289  CA  LYS A  17     -14.757   5.718  -2.557  1.00  1.720          C  
ATOM    290  C   LYS A  17     -14.871   6.520  -3.844  1.00  1.830          C  
ATOM    291  O   LYS A  17     -14.068   7.419  -4.082  1.00  2.230          O  
ATOM    292  CB  LYS A  17     -15.937   6.065  -1.648  1.00  2.380          C  
ATOM    293  CG  LYS A  17     -16.028   5.222  -0.392  1.00  2.380          C  
ATOM    294  CD  LYS A  17     -17.251   5.595   0.437  1.00  2.380          C  
ATOM    295  CE  LYS A  17     -17.335   4.762   1.708  1.00  2.380          C  
ATOM    296  NZ  LYS A  17     -18.525   5.125   2.535  1.00  2.380          N  
ATOM    297  H   LYS A  17     -13.306   6.921  -1.555  1.00  1.970          H  
ATOM    298  HA  LYS A  17     -14.802   4.658  -2.811  1.00  2.060          H  
ATOM    299 1HB  LYS A  17     -15.862   7.108  -1.344  1.00  2.850          H  
ATOM    300 2HB  LYS A  17     -16.872   5.953  -2.194  1.00  2.850          H  
ATOM    301 1HG  LYS A  17     -16.075   4.165  -0.665  1.00  2.850          H  
ATOM    302 2HG  LYS A  17     -15.131   5.377   0.211  1.00  2.850          H  
ATOM    303 1HD  LYS A  17     -17.192   6.649   0.712  1.00  2.850          H  
ATOM    304 2HD  LYS A  17     -18.155   5.439  -0.151  1.00  2.850          H  
ATOM    305 1HE  LYS A  17     -17.396   3.708   1.440  1.00  2.850          H  
ATOM    306 2HE  LYS A  17     -16.431   4.924   2.298  1.00  2.850          H  
ATOM    307 1HZ  LYS A  17     -18.545   4.555   3.368  1.00  2.850          H  
ATOM    308 2HZ  LYS A  17     -18.470   6.100   2.799  1.00  2.850          H  
ATOM    309 3HZ  LYS A  17     -19.369   4.969   2.002  1.00  2.850          H  
ATOM    310  N   THR A  18     -15.905   6.198  -4.642  1.00  2.190          N  
ATOM    311  CA  THR A  18     -16.331   6.885  -5.890  1.00  2.750          C  
ATOM    312  C   THR A  18     -15.544   6.570  -7.163  1.00  2.330          C  
ATOM    313  O   THR A  18     -15.861   7.096  -8.232  1.00  2.670          O  
ATOM    314  CB  THR A  18     -16.396   8.433  -5.757  1.00  3.630          C  
ATOM    315  OG1 THR A  18     -15.081   8.995  -5.839  1.00  3.630          O  
ATOM    316  CG2 THR A  18     -17.094   8.895  -4.461  1.00  3.630          C  
ATOM    317  H   THR A  18     -16.470   5.412  -4.349  1.00  2.630          H  
ATOM    318  HA  THR A  18     -17.354   6.564  -6.086  1.00  3.300          H  
ATOM    319  HB  THR A  18     -16.977   8.814  -6.596  1.00  4.350          H  
ATOM    320  HG1 THR A  18     -14.518   8.566  -5.184  1.00  4.350          H  
ATOM    321 1HG2 THR A  18     -17.138   9.982  -4.453  1.00  4.350          H  
ATOM    322 2HG2 THR A  18     -18.104   8.490  -4.436  1.00  4.350          H  
ATOM    323 3HG2 THR A  18     -16.560   8.566  -3.587  1.00  4.350          H  
ATOM    324  N   PHE A  19     -14.526   5.727  -7.100  1.00  2.090          N  
ATOM    325  CA  PHE A  19     -13.852   5.424  -8.349  1.00  1.860          C  
ATOM    326  C   PHE A  19     -14.785   4.564  -9.195  1.00  1.900          C  
ATOM    327  O   PHE A  19     -15.287   3.543  -8.727  1.00  2.220          O  
ATOM    328  CB  PHE A  19     -12.553   4.640  -8.127  1.00  2.700          C  
ATOM    329  CG  PHE A  19     -11.459   5.399  -7.437  1.00  2.700          C  
ATOM    330  CD1 PHE A  19     -11.035   5.009  -6.189  1.00  2.700          C  
ATOM    331  CD2 PHE A  19     -10.869   6.504  -8.016  1.00  2.700          C  
ATOM    332  CE1 PHE A  19     -10.034   5.686  -5.547  1.00  2.700          C  
ATOM    333  CE2 PHE A  19      -9.873   7.193  -7.371  1.00  2.700          C  
ATOM    334  CZ  PHE A  19      -9.453   6.777  -6.137  1.00  2.700          C  
ATOM    335  H   PHE A  19     -14.246   5.315  -6.223  1.00  2.510          H  
ATOM    336  HA  PHE A  19     -13.641   6.352  -8.880  1.00  2.230          H  
ATOM    337 1HB  PHE A  19     -12.771   3.748  -7.540  1.00  3.240          H  
ATOM    338 2HB  PHE A  19     -12.169   4.298  -9.092  1.00  3.240          H  
ATOM    339  HD1 PHE A  19     -11.500   4.147  -5.722  1.00  3.240          H  
ATOM    340  HD2 PHE A  19     -11.199   6.829  -8.986  1.00  3.240          H  
ATOM    341  HE1 PHE A  19      -9.697   5.363  -4.571  1.00  3.240          H  
ATOM    342  HE2 PHE A  19      -9.409   8.066  -7.840  1.00  3.240          H  
ATOM    343  HZ  PHE A  19      -8.658   7.315  -5.621  1.00  3.240          H  
ATOM    344  N   LYS A  20     -14.983   4.949 -10.457  1.00  1.920          N  
ATOM    345  CA  LYS A  20     -15.825   4.182 -11.379  1.00  2.140          C  
ATOM    346  C   LYS A  20     -14.983   3.540 -12.472  1.00  1.780          C  
ATOM    347  O   LYS A  20     -15.508   2.995 -13.445  1.00  2.110          O  
ATOM    348  CB  LYS A  20     -16.906   5.073 -12.002  1.00  2.910          C  
ATOM    349  CG  LYS A  20     -17.876   5.737 -10.998  1.00  2.910          C  
ATOM    350  CD  LYS A  20     -18.733   4.720 -10.246  1.00  2.910          C  
ATOM    351  CE  LYS A  20     -19.750   5.414  -9.353  1.00  2.910          C  
ATOM    352  NZ  LYS A  20     -20.598   4.434  -8.609  1.00  2.910          N  
ATOM    353  H   LYS A  20     -14.579   5.821 -10.770  1.00  2.300          H  
ATOM    354  HA  LYS A  20     -16.303   3.373 -10.831  1.00  2.570          H  
ATOM    355 1HB  LYS A  20     -16.428   5.868 -12.573  1.00  3.490          H  
ATOM    356 2HB  LYS A  20     -17.500   4.485 -12.702  1.00  3.490          H  
ATOM    357 1HG  LYS A  20     -17.298   6.309 -10.271  1.00  3.490          H  
ATOM    358 2HG  LYS A  20     -18.529   6.424 -11.532  1.00  3.490          H  
ATOM    359 1HD  LYS A  20     -19.248   4.072 -10.955  1.00  3.490          H  
ATOM    360 2HD  LYS A  20     -18.097   4.108  -9.608  1.00  3.490          H  
ATOM    361 1HE  LYS A  20     -19.217   6.039  -8.635  1.00  3.490          H  
ATOM    362 2HE  LYS A  20     -20.393   6.046  -9.964  1.00  3.490          H  
ATOM    363 1HZ  LYS A  20     -21.257   4.931  -8.025  1.00  3.490          H  
ATOM    364 2HZ  LYS A  20     -21.104   3.856  -9.266  1.00  3.490          H  
ATOM    365 3HZ  LYS A  20     -20.010   3.850  -8.031  1.00  3.490          H  
ATOM    366  N   ASN A  21     -13.672   3.646 -12.313  1.00  1.370          N  
ATOM    367  CA  ASN A  21     -12.709   3.125 -13.268  1.00  1.390          C  
ATOM    368  C   ASN A  21     -11.390   2.871 -12.559  1.00  1.080          C  
ATOM    369  O   ASN A  21     -10.898   3.720 -11.797  1.00  0.930          O  
ATOM    370  CB  ASN A  21     -12.514   4.066 -14.447  1.00  1.940          C  
ATOM    371  CG  ASN A  21     -11.787   3.406 -15.634  1.00  1.940          C  
ATOM    372  OD1 ASN A  21     -10.593   3.042 -15.615  1.00  1.940          O  
ATOM    373  ND2 ASN A  21     -12.532   3.246 -16.702  1.00  1.940          N  
ATOM    374  H   ASN A  21     -13.348   4.097 -11.472  1.00  1.640          H  
ATOM    375  HA  ASN A  21     -13.069   2.166 -13.644  1.00  1.670          H  
ATOM    376 1HB  ASN A  21     -13.484   4.423 -14.788  1.00  2.330          H  
ATOM    377 2HB  ASN A  21     -11.942   4.937 -14.125  1.00  2.330          H  
ATOM    378 1HD2 ASN A  21     -12.149   2.827 -17.527  1.00  2.330          H  
ATOM    379 2HD2 ASN A  21     -13.490   3.545 -16.695  1.00  2.330          H  
ATOM    380  N   LYS A  22     -10.785   1.729 -12.848  1.00  1.100          N  
ATOM    381  CA  LYS A  22      -9.509   1.405 -12.239  1.00  0.980          C  
ATOM    382  C   LYS A  22      -8.419   2.427 -12.550  1.00  0.860          C  
ATOM    383  O   LYS A  22      -7.515   2.640 -11.730  1.00  0.890          O  
ATOM    384  CB  LYS A  22      -9.055  -0.002 -12.635  1.00  1.420          C  
ATOM    385  CG  LYS A  22      -8.668  -0.294 -14.083  1.00  1.420          C  
ATOM    386  CD  LYS A  22      -8.296  -1.807 -14.182  1.00  1.420          C  
ATOM    387  CE  LYS A  22      -7.800  -2.226 -15.556  1.00  1.420          C  
ATOM    388  NZ  LYS A  22      -7.539  -3.714 -15.633  1.00  1.420          N  
ATOM    389  H   LYS A  22     -11.227   1.081 -13.487  1.00  1.320          H  
ATOM    390  HA  LYS A  22      -9.650   1.406 -11.159  1.00  1.180          H  
ATOM    391 1HB  LYS A  22      -8.160  -0.197 -12.118  1.00  1.700          H  
ATOM    392 2HB  LYS A  22      -9.797  -0.733 -12.319  1.00  1.700          H  
ATOM    393 1HG  LYS A  22      -9.493  -0.065 -14.758  1.00  1.700          H  
ATOM    394 2HG  LYS A  22      -7.803   0.305 -14.370  1.00  1.700          H  
ATOM    395 1HD  LYS A  22      -7.504  -2.022 -13.459  1.00  1.700          H  
ATOM    396 2HD  LYS A  22      -9.167  -2.414 -13.920  1.00  1.700          H  
ATOM    397 1HE  LYS A  22      -8.540  -1.951 -16.305  1.00  1.700          H  
ATOM    398 2HE  LYS A  22      -6.877  -1.714 -15.763  1.00  1.700          H  
ATOM    399 1HZ  LYS A  22      -7.205  -3.958 -16.557  1.00  1.700          H  
ATOM    400 2HZ  LYS A  22      -6.843  -3.995 -14.951  1.00  1.700          H  
ATOM    401 3HZ  LYS A  22      -8.394  -4.213 -15.444  1.00  1.700          H  
ATOM    402  N   PHE A  23      -8.533   3.148 -13.665  1.00  0.890          N  
ATOM    403  CA  PHE A  23      -7.504   4.096 -13.978  1.00  0.840          C  
ATOM    404  C   PHE A  23      -7.785   5.473 -13.390  1.00  0.720          C  
ATOM    405  O   PHE A  23      -6.950   6.373 -13.506  1.00  0.690          O  
ATOM    406  CB  PHE A  23      -7.288   4.163 -15.485  1.00  1.200          C  
ATOM    407  CG  PHE A  23      -6.775   2.851 -16.043  1.00  1.200          C  
ATOM    408  CD1 PHE A  23      -5.622   2.271 -15.543  1.00  1.200          C  
ATOM    409  CD2 PHE A  23      -7.434   2.200 -17.073  1.00  1.200          C  
ATOM    410  CE1 PHE A  23      -5.151   1.091 -16.031  1.00  1.200          C  
ATOM    411  CE2 PHE A  23      -6.944   1.005 -17.578  1.00  1.200          C  
ATOM    412  CZ  PHE A  23      -5.798   0.454 -17.049  1.00  1.200          C  
ATOM    413  H   PHE A  23      -9.285   2.992 -14.337  1.00  1.070          H  
ATOM    414  HA  PHE A  23      -6.590   3.734 -13.532  1.00  1.010          H  
ATOM    415 1HB  PHE A  23      -8.233   4.402 -15.974  1.00  1.440          H  
ATOM    416 2HB  PHE A  23      -6.582   4.941 -15.726  1.00  1.440          H  
ATOM    417  HD1 PHE A  23      -5.084   2.744 -14.744  1.00  1.440          H  
ATOM    418  HD2 PHE A  23      -8.345   2.636 -17.492  1.00  1.440          H  
ATOM    419  HE1 PHE A  23      -4.252   0.666 -15.602  1.00  1.440          H  
ATOM    420  HE2 PHE A  23      -7.463   0.500 -18.391  1.00  1.440          H  
ATOM    421  HZ  PHE A  23      -5.407  -0.485 -17.437  1.00  1.440          H  
ATOM    422  N   SER A  24      -8.941   5.656 -12.740  1.00  0.750          N  
ATOM    423  CA  SER A  24      -9.179   6.919 -12.062  1.00  0.730          C  
ATOM    424  C   SER A  24      -8.315   6.806 -10.817  1.00  0.610          C  
ATOM    425  O   SER A  24      -7.613   7.742 -10.423  1.00  0.600          O  
ATOM    426  CB  SER A  24     -10.645   7.137 -11.742  1.00  1.030          C  
ATOM    427  OG  SER A  24     -11.407   7.310 -12.912  1.00  1.030          O  
ATOM    428  H   SER A  24      -9.626   4.909 -12.650  1.00  0.900          H  
ATOM    429  HA  SER A  24      -8.819   7.746 -12.674  1.00  0.880          H  
ATOM    430 1HB  SER A  24     -11.022   6.278 -11.194  1.00  1.240          H  
ATOM    431 2HB  SER A  24     -10.751   8.012 -11.102  1.00  1.240          H  
ATOM    432  HG  SER A  24     -12.297   7.513 -12.621  1.00  1.240          H  
ATOM    433  N   PHE A  25      -8.338   5.603 -10.226  1.00  0.600          N  
ATOM    434  CA  PHE A  25      -7.458   5.315  -9.101  1.00  0.570          C  
ATOM    435  C   PHE A  25      -6.011   5.451  -9.504  1.00  0.540          C  
ATOM    436  O   PHE A  25      -5.231   6.129  -8.831  1.00  0.530          O  
ATOM    437  CB  PHE A  25      -7.664   3.960  -8.483  1.00  0.810          C  
ATOM    438  CG  PHE A  25      -6.555   3.677  -7.528  1.00  0.810          C  
ATOM    439  CD1 PHE A  25      -6.502   4.250  -6.277  1.00  0.810          C  
ATOM    440  CD2 PHE A  25      -5.529   2.842  -7.914  1.00  0.810          C  
ATOM    441  CE1 PHE A  25      -5.445   3.983  -5.436  1.00  0.810          C  
ATOM    442  CE2 PHE A  25      -4.488   2.577  -7.091  1.00  0.810          C  
ATOM    443  CZ  PHE A  25      -4.441   3.142  -5.849  1.00  0.810          C  
ATOM    444  H   PHE A  25      -8.992   4.901 -10.585  1.00  0.720          H  
ATOM    445  HA  PHE A  25      -7.636   6.050  -8.325  1.00  0.680          H  
ATOM    446 1HB  PHE A  25      -8.597   3.959  -7.944  1.00  0.970          H  
ATOM    447 2HB  PHE A  25      -7.696   3.183  -9.241  1.00  0.970          H  
ATOM    448  HD1 PHE A  25      -7.294   4.919  -5.958  1.00  0.970          H  
ATOM    449  HD2 PHE A  25      -5.562   2.403  -8.910  1.00  0.970          H  
ATOM    450  HE1 PHE A  25      -5.408   4.444  -4.451  1.00  0.970          H  
ATOM    451  HE2 PHE A  25      -3.691   1.919  -7.424  1.00  0.970          H  
ATOM    452  HZ  PHE A  25      -3.610   2.929  -5.203  1.00  0.970          H  
ATOM    453  N   LEU A  26      -5.624   4.807 -10.605  1.00  0.600          N  
ATOM    454  CA  LEU A  26      -4.238   4.900 -11.006  1.00  0.630          C  
ATOM    455  C   LEU A  26      -3.781   6.346 -11.127  1.00  0.600          C  
ATOM    456  O   LEU A  26      -2.659   6.666 -10.715  1.00  0.650          O  
ATOM    457  CB  LEU A  26      -3.997   4.215 -12.344  1.00  0.870          C  
ATOM    458  CG  LEU A  26      -2.567   4.262 -12.858  1.00  0.870          C  
ATOM    459  CD1 LEU A  26      -1.667   3.554 -11.921  1.00  0.870          C  
ATOM    460  CD2 LEU A  26      -2.508   3.649 -14.238  1.00  0.870          C  
ATOM    461  H   LEU A  26      -6.281   4.212 -11.119  1.00  0.720          H  
ATOM    462  HA  LEU A  26      -3.657   4.410 -10.232  1.00  0.760          H  
ATOM    463 1HB  LEU A  26      -4.308   3.167 -12.271  1.00  1.040          H  
ATOM    464 2HB  LEU A  26      -4.607   4.709 -13.083  1.00  1.040          H  
ATOM    465  HG  LEU A  26      -2.230   5.280 -12.915  1.00  1.040          H  
ATOM    466 1HD1 LEU A  26      -0.717   3.625 -12.311  1.00  1.040          H  
ATOM    467 2HD1 LEU A  26      -1.668   4.006 -10.939  1.00  1.040          H  
ATOM    468 3HD1 LEU A  26      -1.960   2.503 -11.841  1.00  1.040          H  
ATOM    469 1HD2 LEU A  26      -1.495   3.704 -14.597  1.00  1.040          H  
ATOM    470 2HD2 LEU A  26      -2.821   2.603 -14.191  1.00  1.040          H  
ATOM    471 3HD2 LEU A  26      -3.156   4.195 -14.916  1.00  1.040          H  
ATOM    472  N   LYS A  27      -4.601   7.216 -11.729  1.00  0.570          N  
ATOM    473  CA  LYS A  27      -4.220   8.615 -11.835  1.00  0.590          C  
ATOM    474  C   LYS A  27      -4.008   9.208 -10.443  1.00  0.560          C  
ATOM    475  O   LYS A  27      -3.020   9.913 -10.228  1.00  0.600          O  
ATOM    476  CB  LYS A  27      -5.248   9.410 -12.630  1.00  0.820          C  
ATOM    477  CG  LYS A  27      -4.863  10.870 -12.858  1.00  0.820          C  
ATOM    478  CD  LYS A  27      -5.881  11.578 -13.752  1.00  0.820          C  
ATOM    479  CE  LYS A  27      -5.518  13.047 -13.955  1.00  0.820          C  
ATOM    480  NZ  LYS A  27      -6.500  13.747 -14.835  1.00  0.820          N  
ATOM    481  H   LYS A  27      -5.488   6.900 -12.136  1.00  0.680          H  
ATOM    482  HA  LYS A  27      -3.270   8.680 -12.359  1.00  0.710          H  
ATOM    483 1HB  LYS A  27      -5.400   8.937 -13.599  1.00  0.980          H  
ATOM    484 2HB  LYS A  27      -6.205   9.383 -12.104  1.00  0.980          H  
ATOM    485 1HG  LYS A  27      -4.806  11.390 -11.898  1.00  0.980          H  
ATOM    486 2HG  LYS A  27      -3.878  10.911 -13.328  1.00  0.980          H  
ATOM    487 1HD  LYS A  27      -5.916  11.080 -14.724  1.00  0.980          H  
ATOM    488 2HD  LYS A  27      -6.869  11.514 -13.294  1.00  0.980          H  
ATOM    489 1HE  LYS A  27      -5.494  13.544 -12.986  1.00  0.980          H  
ATOM    490 2HE  LYS A  27      -4.528  13.111 -14.409  1.00  0.980          H  
ATOM    491 1HZ  LYS A  27      -6.225  14.714 -14.945  1.00  0.980          H  
ATOM    492 2HZ  LYS A  27      -6.520  13.300 -15.742  1.00  0.980          H  
ATOM    493 3HZ  LYS A  27      -7.420  13.705 -14.420  1.00  0.980          H  
ATOM    494  N   GLN A  28      -4.908   8.915  -9.491  1.00  0.550          N  
ATOM    495  CA  GLN A  28      -4.755   9.439  -8.134  1.00  0.580          C  
ATOM    496  C   GLN A  28      -3.450   8.952  -7.487  1.00  0.600          C  
ATOM    497  O   GLN A  28      -2.759   9.719  -6.799  1.00  0.650          O  
ATOM    498  CB  GLN A  28      -5.941   8.986  -7.264  1.00  0.800          C  
ATOM    499  CG  GLN A  28      -5.980   9.550  -5.843  1.00  0.800          C  
ATOM    500  CD  GLN A  28      -6.203  11.042  -5.811  1.00  0.800          C  
ATOM    501  OE1 GLN A  28      -7.179  11.536  -6.382  1.00  0.800          O  
ATOM    502  NE2 GLN A  28      -5.315  11.767  -5.147  1.00  0.800          N  
ATOM    503  H   GLN A  28      -5.743   8.368  -9.743  1.00  0.660          H  
ATOM    504  HA  GLN A  28      -4.735  10.526  -8.186  1.00  0.700          H  
ATOM    505 1HB  GLN A  28      -6.873   9.248  -7.765  1.00  0.960          H  
ATOM    506 2HB  GLN A  28      -5.926   7.900  -7.176  1.00  0.960          H  
ATOM    507 1HG  GLN A  28      -6.795   9.068  -5.302  1.00  0.960          H  
ATOM    508 2HG  GLN A  28      -5.033   9.337  -5.345  1.00  0.960          H  
ATOM    509 1HE2 GLN A  28      -5.423  12.761  -5.087  1.00  0.960          H  
ATOM    510 2HE2 GLN A  28      -4.535  11.318  -4.703  1.00  0.960          H  
ATOM    511  N   ALA A  29      -3.107   7.682  -7.717  1.00  0.620          N  
ATOM    512  CA  ALA A  29      -1.878   7.118  -7.179  1.00  0.720          C  
ATOM    513  C   ALA A  29      -0.657   7.828  -7.765  1.00  0.710          C  
ATOM    514  O   ALA A  29       0.287   8.169  -7.037  1.00  0.780          O  
ATOM    515  CB  ALA A  29      -1.811   5.633  -7.485  1.00  0.970          C  
ATOM    516  H   ALA A  29      -3.760   7.095  -8.250  1.00  0.740          H  
ATOM    517  HA  ALA A  29      -1.880   7.269  -6.103  1.00  0.860          H  
ATOM    518 1HB  ALA A  29      -0.907   5.214  -7.070  1.00  1.160          H  
ATOM    519 2HB  ALA A  29      -2.678   5.142  -7.052  1.00  1.160          H  
ATOM    520 3HB  ALA A  29      -1.816   5.488  -8.562  1.00  1.160          H  
ATOM    521  N   ALA A  30      -0.706   8.072  -9.088  1.00  0.670          N  
ATOM    522  CA  ALA A  30       0.349   8.765  -9.819  1.00  0.710          C  
ATOM    523  C   ALA A  30       0.511  10.189  -9.303  1.00  0.710          C  
ATOM    524  O   ALA A  30       1.632  10.697  -9.167  1.00  0.770          O  
ATOM    525  CB  ALA A  30       0.032   8.777 -11.305  1.00  0.980          C  
ATOM    526  H   ALA A  30      -1.508   7.708  -9.608  1.00  0.800          H  
ATOM    527  HA  ALA A  30       1.272   8.235  -9.669  1.00  0.850          H  
ATOM    528 1HB  ALA A  30       0.823   9.274 -11.842  1.00  1.170          H  
ATOM    529 2HB  ALA A  30      -0.065   7.750 -11.661  1.00  1.170          H  
ATOM    530 3HB  ALA A  30      -0.899   9.306 -11.476  1.00  1.170          H  
ATOM    531  N   ASN A  31      -0.604  10.838  -8.974  1.00  0.690          N  
ATOM    532  CA  ASN A  31      -0.542  12.196  -8.477  1.00  0.740          C  
ATOM    533  C   ASN A  31       0.188  12.217  -7.139  1.00  0.730          C  
ATOM    534  O   ASN A  31       1.069  13.055  -6.913  1.00  0.760          O  
ATOM    535  CB  ASN A  31      -1.939  12.763  -8.279  1.00  1.020          C  
ATOM    536  CG  ASN A  31      -2.727  13.055  -9.550  1.00  1.020          C  
ATOM    537  OD1 ASN A  31      -2.236  13.160 -10.687  1.00  1.020          O  
ATOM    538  ND2 ASN A  31      -4.012  13.216  -9.347  1.00  1.020          N  
ATOM    539  H   ASN A  31      -1.508  10.393  -9.165  1.00  0.830          H  
ATOM    540  HA  ASN A  31       0.019  12.812  -9.178  1.00  0.890          H  
ATOM    541 1HB  ASN A  31      -2.519  12.068  -7.679  1.00  1.220          H  
ATOM    542 2HB  ASN A  31      -1.863  13.685  -7.706  1.00  1.220          H  
ATOM    543 1HD2 ASN A  31      -4.618  13.431 -10.109  1.00  1.220          H  
ATOM    544 2HD2 ASN A  31      -4.385  13.140  -8.423  1.00  1.220          H  
ATOM    545  N   ALA A  32      -0.161  11.285  -6.248  1.00  0.720          N  
ATOM    546  CA  ALA A  32       0.459  11.237  -4.932  1.00  0.740          C  
ATOM    547  C   ALA A  32       1.969  11.010  -4.979  1.00  0.700          C  
ATOM    548  O   ALA A  32       2.740  11.670  -4.270  1.00  0.720          O  
ATOM    549  CB  ALA A  32      -0.181  10.135  -4.112  1.00  1.030          C  
ATOM    550  H   ALA A  32      -0.920  10.629  -6.484  1.00  0.860          H  
ATOM    551  HA  ALA A  32       0.281  12.202  -4.448  1.00  0.890          H  
ATOM    552 1HB  ALA A  32       0.253  10.117  -3.113  1.00  1.230          H  
ATOM    553 2HB  ALA A  32      -1.254  10.307  -4.047  1.00  1.230          H  
ATOM    554 3HB  ALA A  32      -0.001   9.177  -4.605  1.00  1.230          H  
ATOM    555  N   LEU A  33       2.403  10.092  -5.842  1.00  0.670          N  
ATOM    556  CA  LEU A  33       3.822   9.807  -5.887  1.00  0.670          C  
ATOM    557  C   LEU A  33       4.611  10.951  -6.545  1.00  0.700          C  
ATOM    558  O   LEU A  33       5.761  11.208  -6.166  1.00  0.740          O  
ATOM    559  CB  LEU A  33       4.022   8.422  -6.529  1.00  0.940          C  
ATOM    560  CG  LEU A  33       3.755   8.288  -8.002  1.00  0.940          C  
ATOM    561  CD1 LEU A  33       4.954   8.582  -8.793  1.00  0.940          C  
ATOM    562  CD2 LEU A  33       3.282   6.904  -8.291  1.00  0.940          C  
ATOM    563  H   LEU A  33       1.735   9.558  -6.409  1.00  0.800          H  
ATOM    564  HA  LEU A  33       4.172   9.724  -4.865  1.00  0.800          H  
ATOM    565 1HB  LEU A  33       5.006   8.078  -6.333  1.00  1.130          H  
ATOM    566 2HB  LEU A  33       3.337   7.737  -6.028  1.00  1.130          H  
ATOM    567  HG  LEU A  33       3.011   8.989  -8.276  1.00  1.130          H  
ATOM    568 1HD1 LEU A  33       4.682   8.486  -9.826  1.00  1.130          H  
ATOM    569 2HD1 LEU A  33       5.334   9.568  -8.635  1.00  1.130          H  
ATOM    570 3HD1 LEU A  33       5.718   7.868  -8.541  1.00  1.130          H  
ATOM    571 1HD2 LEU A  33       3.072   6.795  -9.350  1.00  1.130          H  
ATOM    572 2HD2 LEU A  33       4.048   6.196  -8.005  1.00  1.130          H  
ATOM    573 3HD2 LEU A  33       2.373   6.717  -7.719  1.00  1.130          H  
ATOM    574  N   GLN A  34       4.011  11.674  -7.506  1.00  0.710          N  
ATOM    575  CA  GLN A  34       4.739  12.800  -8.086  1.00  0.760          C  
ATOM    576  C   GLN A  34       4.930  13.892  -7.042  1.00  0.820          C  
ATOM    577  O   GLN A  34       6.008  14.482  -6.950  1.00  0.830          O  
ATOM    578  CB  GLN A  34       4.053  13.356  -9.317  1.00  1.040          C  
ATOM    579  CG  GLN A  34       4.885  14.404 -10.101  1.00  1.040          C  
ATOM    580  CD  GLN A  34       4.752  15.824  -9.598  1.00  1.040          C  
ATOM    581  OE1 GLN A  34       3.729  16.201  -9.016  1.00  1.040          O  
ATOM    582  NE2 GLN A  34       5.779  16.635  -9.834  1.00  1.040          N  
ATOM    583  H   GLN A  34       3.086  11.412  -7.869  1.00  0.850          H  
ATOM    584  HA  GLN A  34       5.722  12.451  -8.391  1.00  0.910          H  
ATOM    585 1HB  GLN A  34       3.874  12.529  -9.987  1.00  1.250          H  
ATOM    586 2HB  GLN A  34       3.087  13.785  -9.040  1.00  1.250          H  
ATOM    587 1HG  GLN A  34       5.937  14.127 -10.043  1.00  1.250          H  
ATOM    588 2HG  GLN A  34       4.567  14.398 -11.125  1.00  1.250          H  
ATOM    589 1HE2 GLN A  34       5.746  17.588  -9.529  1.00  1.250          H  
ATOM    590 2HE2 GLN A  34       6.591  16.293 -10.325  1.00  1.250          H  
ATOM    591  N   LYS A  35       3.909  14.126  -6.203  1.00  0.920          N  
ATOM    592  CA  LYS A  35       3.998  15.152  -5.161  1.00  1.060          C  
ATOM    593  C   LYS A  35       5.173  14.884  -4.229  1.00  1.060          C  
ATOM    594  O   LYS A  35       5.837  15.815  -3.768  1.00  1.110          O  
ATOM    595  CB  LYS A  35       2.705  15.242  -4.350  1.00  1.430          C  
ATOM    596  CG  LYS A  35       1.528  15.863  -5.089  1.00  1.430          C  
ATOM    597  CD  LYS A  35       0.275  15.875  -4.219  1.00  1.430          C  
ATOM    598  CE  LYS A  35      -0.911  16.488  -4.952  1.00  1.430          C  
ATOM    599  NZ  LYS A  35      -2.144  16.498  -4.109  1.00  1.430          N  
ATOM    600  H   LYS A  35       3.023  13.627  -6.346  1.00  1.100          H  
ATOM    601  HA  LYS A  35       4.168  16.112  -5.647  1.00  1.270          H  
ATOM    602 1HB  LYS A  35       2.408  14.239  -4.041  1.00  1.710          H  
ATOM    603 2HB  LYS A  35       2.885  15.823  -3.447  1.00  1.710          H  
ATOM    604 1HG  LYS A  35       1.783  16.888  -5.358  1.00  1.710          H  
ATOM    605 2HG  LYS A  35       1.336  15.314  -6.003  1.00  1.710          H  
ATOM    606 1HD  LYS A  35       0.023  14.850  -3.940  1.00  1.710          H  
ATOM    607 2HD  LYS A  35       0.465  16.445  -3.311  1.00  1.710          H  
ATOM    608 1HE  LYS A  35      -0.666  17.511  -5.232  1.00  1.710          H  
ATOM    609 2HE  LYS A  35      -1.107  15.910  -5.858  1.00  1.710          H  
ATOM    610 1HZ  LYS A  35      -2.906  16.912  -4.629  1.00  1.710          H  
ATOM    611 2HZ  LYS A  35      -2.388  15.551  -3.854  1.00  1.710          H  
ATOM    612 3HZ  LYS A  35      -1.978  17.039  -3.272  1.00  1.710          H  
ATOM    613  N   GLN A  36       5.458  13.604  -3.990  1.00  1.030          N  
ATOM    614  CA  GLN A  36       6.564  13.191  -3.134  1.00  1.120          C  
ATOM    615  C   GLN A  36       7.894  13.059  -3.866  1.00  1.020          C  
ATOM    616  O   GLN A  36       8.883  12.615  -3.276  1.00  1.130          O  
ATOM    617  CB  GLN A  36       6.229  11.891  -2.423  1.00  1.530          C  
ATOM    618  CG  GLN A  36       5.071  12.032  -1.486  1.00  1.530          C  
ATOM    619  CD  GLN A  36       5.363  13.091  -0.477  1.00  1.530          C  
ATOM    620  OE1 GLN A  36       6.439  13.082   0.151  1.00  1.530          O  
ATOM    621  NE2 GLN A  36       4.438  14.020  -0.298  1.00  1.530          N  
ATOM    622  H   GLN A  36       4.819  12.892  -4.368  1.00  1.240          H  
ATOM    623  HA  GLN A  36       6.707  13.967  -2.385  1.00  1.340          H  
ATOM    624 1HB  GLN A  36       5.962  11.157  -3.175  1.00  1.840          H  
ATOM    625 2HB  GLN A  36       7.093  11.516  -1.876  1.00  1.840          H  
ATOM    626 1HG  GLN A  36       4.174  12.302  -2.042  1.00  1.840          H  
ATOM    627 2HG  GLN A  36       4.918  11.097  -0.948  1.00  1.840          H  
ATOM    628 1HE2 GLN A  36       4.585  14.758   0.364  1.00  1.840          H  
ATOM    629 2HE2 GLN A  36       3.585  13.986  -0.822  1.00  1.840          H  
ATOM    630  N   ALA A  37       7.915  13.461  -5.136  1.00  0.890          N  
ATOM    631  CA  ALA A  37       9.072  13.462  -6.011  1.00  0.870          C  
ATOM    632  C   ALA A  37       9.748  12.119  -6.192  1.00  0.900          C  
ATOM    633  O   ALA A  37      10.973  12.042  -6.136  1.00  1.040          O  
ATOM    634  CB  ALA A  37      10.101  14.456  -5.490  1.00  1.230          C  
ATOM    635  H   ALA A  37       7.056  13.816  -5.558  1.00  1.070          H  
ATOM    636  HA  ALA A  37       8.726  13.790  -6.994  1.00  1.040          H  
ATOM    637 1HB  ALA A  37      10.941  14.507  -6.177  1.00  1.470          H  
ATOM    638 2HB  ALA A  37       9.637  15.439  -5.411  1.00  1.470          H  
ATOM    639 3HB  ALA A  37      10.455  14.143  -4.512  1.00  1.470          H  
ATOM    640  N   VAL A  38       8.984  11.054  -6.421  1.00  0.820          N  
ATOM    641  CA  VAL A  38       9.658   9.784  -6.702  1.00  0.890          C  
ATOM    642  C   VAL A  38       9.726   9.585  -8.234  1.00  0.840          C  
ATOM    643  O   VAL A  38      10.697   9.041  -8.769  1.00  0.890          O  
ATOM    644  CB  VAL A  38       9.039   8.634  -5.912  1.00  1.220          C  
ATOM    645  CG1 VAL A  38       9.159   8.952  -4.429  1.00  1.220          C  
ATOM    646  CG2 VAL A  38       7.637   8.427  -6.265  1.00  1.220          C  
ATOM    647  H   VAL A  38       7.963  11.155  -6.408  1.00  0.980          H  
ATOM    648  HA  VAL A  38      10.681   9.852  -6.341  1.00  1.070          H  
ATOM    649  HB  VAL A  38       9.612   7.743  -6.104  1.00  1.460          H  
ATOM    650 1HG1 VAL A  38       8.765   8.141  -3.848  1.00  1.460          H  
ATOM    651 2HG1 VAL A  38      10.210   9.095  -4.190  1.00  1.460          H  
ATOM    652 3HG1 VAL A  38       8.610   9.867  -4.194  1.00  1.460          H  
ATOM    653 1HG2 VAL A  38       7.234   7.623  -5.681  1.00  1.460          H  
ATOM    654 2HG2 VAL A  38       7.094   9.307  -6.056  1.00  1.460          H  
ATOM    655 3HG2 VAL A  38       7.560   8.183  -7.307  1.00  1.460          H  
ATOM    656  N   ILE A  39       8.693  10.061  -8.933  1.00  0.860          N  
ATOM    657  CA  ILE A  39       8.619  10.091 -10.395  1.00  0.940          C  
ATOM    658  C   ILE A  39       8.409  11.557 -10.706  1.00  1.000          C  
ATOM    659  O   ILE A  39       7.614  12.219 -10.043  1.00  1.090          O  
ATOM    660  CB  ILE A  39       7.543   9.173 -11.047  1.00  1.280          C  
ATOM    661  CG1 ILE A  39       7.866   7.696 -10.697  1.00  1.280          C  
ATOM    662  CG2 ILE A  39       7.503   9.358 -12.588  1.00  1.280          C  
ATOM    663  CD1 ILE A  39       6.851   6.637 -11.112  1.00  1.280          C  
ATOM    664  H   ILE A  39       7.940  10.483  -8.410  1.00  1.030          H  
ATOM    665  HA  ILE A  39       9.580   9.803 -10.809  1.00  1.130          H  
ATOM    666  HB  ILE A  39       6.592   9.428 -10.669  1.00  1.540          H  
ATOM    667 1HG1 ILE A  39       8.772   7.460 -11.177  1.00  1.540          H  
ATOM    668 2HG1 ILE A  39       8.012   7.624  -9.626  1.00  1.540          H  
ATOM    669 1HG2 ILE A  39       6.754   8.730 -13.035  1.00  1.540          H  
ATOM    670 2HG2 ILE A  39       7.268  10.369 -12.831  1.00  1.540          H  
ATOM    671 3HG2 ILE A  39       8.452   9.104 -13.002  1.00  1.540          H  
ATOM    672 1HD1 ILE A  39       7.219   5.663 -10.823  1.00  1.540          H  
ATOM    673 2HD1 ILE A  39       5.905   6.793 -10.646  1.00  1.540          H  
ATOM    674 3HD1 ILE A  39       6.721   6.655 -12.183  1.00  1.540          H  
ATOM    675  N   ASN A  40       9.172  12.079 -11.655  1.00  1.110          N  
ATOM    676  CA  ASN A  40       9.156  13.506 -11.997  1.00  1.260          C  
ATOM    677  C   ASN A  40       7.846  14.033 -12.614  1.00  1.340          C  
ATOM    678  O   ASN A  40       7.601  15.240 -12.627  1.00  2.160          O  
ATOM    679  CB  ASN A  40      10.309  13.808 -12.935  1.00  1.700          C  
ATOM    680  CG  ASN A  40      10.669  15.268 -13.002  1.00  1.700          C  
ATOM    681  OD1 ASN A  40      10.930  15.899 -11.968  1.00  1.700          O  
ATOM    682  ND2 ASN A  40      10.704  15.813 -14.193  1.00  1.700          N  
ATOM    683  H   ASN A  40       9.795  11.435 -12.158  1.00  1.330          H  
ATOM    684  HA  ASN A  40       9.316  14.064 -11.074  1.00  1.510          H  
ATOM    685 1HB  ASN A  40      11.175  13.244 -12.636  1.00  2.040          H  
ATOM    686 2HB  ASN A  40      10.039  13.483 -13.936  1.00  2.040          H  
ATOM    687 1HD2 ASN A  40      10.943  16.780 -14.292  1.00  2.040          H  
ATOM    688 2HD2 ASN A  40      10.490  15.268 -15.001  1.00  2.040          H  
ATOM    689  N   ASP A  41       7.041  13.140 -13.172  1.00  1.020          N  
ATOM    690  CA  ASP A  41       5.819  13.496 -13.887  1.00  1.010          C  
ATOM    691  C   ASP A  41       4.719  12.445 -13.702  1.00  0.920          C  
ATOM    692  O   ASP A  41       4.926  11.265 -14.013  1.00  0.980          O  
ATOM    693  CB  ASP A  41       6.112  13.705 -15.378  1.00  1.420          C  
ATOM    694  CG  ASP A  41       4.893  14.220 -16.145  1.00  1.420          C  
ATOM    695  OD1 ASP A  41       3.858  14.355 -15.509  1.00  1.420          O  
ATOM    696  OD2 ASP A  41       4.968  14.438 -17.332  1.00  1.420          O  
ATOM    697  H   ASP A  41       7.301  12.173 -13.089  1.00  1.220          H  
ATOM    698  HA  ASP A  41       5.451  14.440 -13.483  1.00  1.210          H  
ATOM    699 1HB  ASP A  41       6.919  14.433 -15.485  1.00  1.700          H  
ATOM    700 2HB  ASP A  41       6.457  12.778 -15.813  1.00  1.700          H  
ATOM    701  N   ASN A  42       3.584  12.851 -13.120  1.00  0.820          N  
ATOM    702  CA  ASN A  42       2.458  11.961 -12.830  1.00  0.740          C  
ATOM    703  C   ASN A  42       1.753  11.504 -14.099  1.00  0.720          C  
ATOM    704  O   ASN A  42       1.022  10.509 -14.090  1.00  0.760          O  
ATOM    705  CB  ASN A  42       1.482  12.639 -11.889  1.00  1.070          C  
ATOM    706  CG  ASN A  42       1.034  13.930 -12.421  1.00  1.070          C  
ATOM    707  OD1 ASN A  42       1.872  14.674 -12.954  1.00  1.070          O  
ATOM    708  ND2 ASN A  42      -0.216  14.254 -12.293  1.00  1.070          N  
ATOM    709  H   ASN A  42       3.461  13.851 -12.949  1.00  0.980          H  
ATOM    710  HA  ASN A  42       2.849  11.076 -12.327  1.00  0.890          H  
ATOM    711 1HB  ASN A  42       0.604  12.001 -11.767  1.00  1.280          H  
ATOM    712 2HB  ASN A  42       1.897  12.781 -10.923  1.00  1.280          H  
ATOM    713 1HD2 ASN A  42      -0.541  15.130 -12.642  1.00  1.280          H  
ATOM    714 2HD2 ASN A  42      -0.865  13.640 -11.825  1.00  1.280          H  
ATOM    715  N   ASN A  43       1.996  12.207 -15.210  1.00  0.740          N  
ATOM    716  CA  ASN A  43       1.387  11.831 -16.472  1.00  0.770          C  
ATOM    717  C   ASN A  43       2.141  10.624 -16.998  1.00  0.790          C  
ATOM    718  O   ASN A  43       1.558   9.739 -17.628  1.00  0.800          O  
ATOM    719  CB  ASN A  43       1.455  12.975 -17.450  1.00  1.070          C  
ATOM    720  CG  ASN A  43       0.560  14.095 -17.060  1.00  1.070          C  
ATOM    721  OD1 ASN A  43      -0.657  14.087 -17.307  1.00  1.070          O  
ATOM    722  ND2 ASN A  43       1.147  15.070 -16.422  1.00  1.070          N  
ATOM    723  H   ASN A  43       2.623  13.027 -15.175  1.00  0.890          H  
ATOM    724  HA  ASN A  43       0.349  11.544 -16.305  1.00  0.920          H  
ATOM    725 1HB  ASN A  43       2.477  13.344 -17.509  1.00  1.280          H  
ATOM    726 2HB  ASN A  43       1.177  12.624 -18.441  1.00  1.280          H  
ATOM    727 1HD2 ASN A  43       0.626  15.861 -16.112  1.00  1.280          H  
ATOM    728 2HD2 ASN A  43       2.149  15.002 -16.220  1.00  1.280          H  
ATOM    729  N   VAL A  44       3.443  10.597 -16.709  1.00  0.860          N  
ATOM    730  CA  VAL A  44       4.322   9.523 -17.108  1.00  0.930          C  
ATOM    731  C   VAL A  44       4.076   8.346 -16.200  1.00  0.810          C  
ATOM    732  O   VAL A  44       3.894   7.227 -16.673  1.00  0.810          O  
ATOM    733  CB  VAL A  44       5.789   9.958 -17.056  1.00  1.270          C  
ATOM    734  CG1 VAL A  44       6.704   8.775 -17.320  1.00  1.270          C  
ATOM    735  CG2 VAL A  44       6.010  11.044 -18.098  1.00  1.270          C  
ATOM    736  H   VAL A  44       3.832  11.371 -16.180  1.00  1.030          H  
ATOM    737  HA  VAL A  44       4.083   9.234 -18.132  1.00  1.120          H  
ATOM    738  HB  VAL A  44       6.022  10.342 -16.069  1.00  1.530          H  
ATOM    739 1HG1 VAL A  44       7.729   9.126 -17.284  1.00  1.530          H  
ATOM    740 2HG1 VAL A  44       6.564   7.999 -16.570  1.00  1.530          H  
ATOM    741 3HG1 VAL A  44       6.499   8.361 -18.306  1.00  1.530          H  
ATOM    742 1HG2 VAL A  44       7.050  11.372 -18.069  1.00  1.530          H  
ATOM    743 2HG2 VAL A  44       5.782  10.646 -19.085  1.00  1.530          H  
ATOM    744 3HG2 VAL A  44       5.358  11.893 -17.898  1.00  1.530          H  
ATOM    745  N   ALA A  45       4.044   8.583 -14.881  1.00  0.780          N  
ATOM    746  CA  ALA A  45       3.804   7.465 -13.985  1.00  0.750          C  
ATOM    747  C   ALA A  45       2.500   6.789 -14.359  1.00  0.630          C  
ATOM    748  O   ALA A  45       2.446   5.561 -14.437  1.00  0.640          O  
ATOM    749  CB  ALA A  45       3.724   7.934 -12.545  1.00  1.060          C  
ATOM    750  H   ALA A  45       4.237   9.522 -14.519  1.00  0.940          H  
ATOM    751  HA  ALA A  45       4.616   6.752 -14.098  1.00  0.900          H  
ATOM    752 1HB  ALA A  45       3.546   7.081 -11.895  1.00  1.270          H  
ATOM    753 2HB  ALA A  45       4.641   8.418 -12.264  1.00  1.270          H  
ATOM    754 3HB  ALA A  45       2.916   8.634 -12.448  1.00  1.270          H  
ATOM    755  N   PHE A  46       1.467   7.588 -14.653  1.00  0.570          N  
ATOM    756  CA  PHE A  46       0.185   7.063 -15.056  1.00  0.520          C  
ATOM    757  C   PHE A  46       0.260   6.233 -16.327  1.00  0.530          C  
ATOM    758  O   PHE A  46      -0.138   5.070 -16.316  1.00  0.500          O  
ATOM    759  CB  PHE A  46      -0.795   8.208 -15.266  1.00  0.750          C  
ATOM    760  CG  PHE A  46      -2.102   7.785 -15.786  1.00  0.750          C  
ATOM    761  CD1 PHE A  46      -3.029   7.240 -14.957  1.00  0.750          C  
ATOM    762  CD2 PHE A  46      -2.408   7.930 -17.122  1.00  0.750          C  
ATOM    763  CE1 PHE A  46      -4.244   6.842 -15.428  1.00  0.750          C  
ATOM    764  CE2 PHE A  46      -3.618   7.539 -17.604  1.00  0.750          C  
ATOM    765  CZ  PHE A  46      -4.546   6.989 -16.750  1.00  0.750          C  
ATOM    766  H   PHE A  46       1.544   8.603 -14.553  1.00  0.680          H  
ATOM    767  HA  PHE A  46      -0.186   6.425 -14.253  1.00  0.620          H  
ATOM    768 1HB  PHE A  46      -0.950   8.733 -14.324  1.00  0.900          H  
ATOM    769 2HB  PHE A  46      -0.367   8.925 -15.964  1.00  0.900          H  
ATOM    770  HD1 PHE A  46      -2.789   7.129 -13.915  1.00  0.900          H  
ATOM    771  HD2 PHE A  46      -1.673   8.366 -17.802  1.00  0.900          H  
ATOM    772  HE1 PHE A  46      -4.964   6.412 -14.752  1.00  0.900          H  
ATOM    773  HE2 PHE A  46      -3.841   7.661 -18.668  1.00  0.900          H  
ATOM    774  HZ  PHE A  46      -5.515   6.674 -17.130  1.00  0.900          H  
ATOM    775  N   GLU A  47       0.788   6.790 -17.428  1.00  0.590          N  
ATOM    776  CA  GLU A  47       0.802   6.026 -18.674  1.00  0.610          C  
ATOM    777  C   GLU A  47       1.666   4.776 -18.587  1.00  0.630          C  
ATOM    778  O   GLU A  47       1.328   3.736 -19.157  1.00  0.660          O  
ATOM    779  CB  GLU A  47       1.308   6.894 -19.831  1.00  0.850          C  
ATOM    780  CG  GLU A  47       0.346   7.994 -20.335  1.00  0.850          C  
ATOM    781  CD  GLU A  47      -0.870   7.462 -21.090  1.00  0.850          C  
ATOM    782  OE1 GLU A  47      -0.698   6.532 -21.846  1.00  0.850          O  
ATOM    783  OE2 GLU A  47      -1.940   8.013 -20.954  1.00  0.850          O  
ATOM    784  H   GLU A  47       1.133   7.755 -17.421  1.00  0.710          H  
ATOM    785  HA  GLU A  47      -0.220   5.725 -18.896  1.00  0.730          H  
ATOM    786 1HB  GLU A  47       2.229   7.392 -19.518  1.00  1.020          H  
ATOM    787 2HB  GLU A  47       1.557   6.255 -20.677  1.00  1.020          H  
ATOM    788 1HG  GLU A  47       0.004   8.567 -19.477  1.00  1.020          H  
ATOM    789 2HG  GLU A  47       0.902   8.671 -20.982  1.00  1.020          H  
ATOM    790  N   ALA A  48       2.806   4.857 -17.906  1.00  0.650          N  
ATOM    791  CA  ALA A  48       3.667   3.693 -17.815  1.00  0.700          C  
ATOM    792  C   ALA A  48       2.997   2.576 -17.009  1.00  0.630          C  
ATOM    793  O   ALA A  48       3.003   1.407 -17.432  1.00  0.720          O  
ATOM    794  CB  ALA A  48       4.978   4.109 -17.200  1.00  0.960          C  
ATOM    795  H   ALA A  48       3.087   5.736 -17.459  1.00  0.780          H  
ATOM    796  HA  ALA A  48       3.846   3.315 -18.819  1.00  0.840          H  
ATOM    797 1HB  ALA A  48       5.649   3.256 -17.128  1.00  1.150          H  
ATOM    798 2HB  ALA A  48       5.433   4.890 -17.807  1.00  1.150          H  
ATOM    799 3HB  ALA A  48       4.757   4.499 -16.231  1.00  1.150          H  
ATOM    800  N   LEU A  49       2.378   2.930 -15.877  1.00  0.530          N  
ATOM    801  CA  LEU A  49       1.686   1.950 -15.059  1.00  0.470          C  
ATOM    802  C   LEU A  49       0.491   1.399 -15.795  1.00  0.500          C  
ATOM    803  O   LEU A  49       0.234   0.199 -15.733  1.00  0.600          O  
ATOM    804  CB  LEU A  49       1.262   2.579 -13.733  1.00  0.680          C  
ATOM    805  CG  LEU A  49       2.388   2.883 -12.726  1.00  0.680          C  
ATOM    806  CD1 LEU A  49       1.899   3.807 -11.597  1.00  0.680          C  
ATOM    807  CD2 LEU A  49       2.883   1.539 -12.122  1.00  0.680          C  
ATOM    808  H   LEU A  49       2.402   3.903 -15.555  1.00  0.640          H  
ATOM    809  HA  LEU A  49       2.365   1.123 -14.876  1.00  0.560          H  
ATOM    810 1HB  LEU A  49       0.789   3.529 -13.976  1.00  0.820          H  
ATOM    811 2HB  LEU A  49       0.534   1.922 -13.259  1.00  0.820          H  
ATOM    812  HG  LEU A  49       3.159   3.382 -13.222  1.00  0.820          H  
ATOM    813 1HD1 LEU A  49       2.724   4.019 -10.925  1.00  0.820          H  
ATOM    814 2HD1 LEU A  49       1.539   4.746 -12.023  1.00  0.820          H  
ATOM    815 3HD1 LEU A  49       1.100   3.324 -11.042  1.00  0.820          H  
ATOM    816 1HD2 LEU A  49       3.681   1.725 -11.415  1.00  0.820          H  
ATOM    817 2HD2 LEU A  49       2.058   1.046 -11.611  1.00  0.820          H  
ATOM    818 3HD2 LEU A  49       3.256   0.887 -12.899  1.00  0.820          H  
ATOM    819  N   LYS A  50      -0.220   2.265 -16.520  1.00  0.480          N  
ATOM    820  CA  LYS A  50      -1.389   1.864 -17.268  1.00  0.550          C  
ATOM    821  C   LYS A  50      -0.998   0.810 -18.282  1.00  0.610          C  
ATOM    822  O   LYS A  50      -1.595  -0.262 -18.323  1.00  0.690          O  
ATOM    823  CB  LYS A  50      -2.026   3.081 -17.940  1.00  0.740          C  
ATOM    824  CG  LYS A  50      -3.294   2.816 -18.733  1.00  0.740          C  
ATOM    825  CD  LYS A  50      -3.959   4.119 -19.134  1.00  0.740          C  
ATOM    826  CE  LYS A  50      -3.434   4.639 -20.465  1.00  0.740          C  
ATOM    827  NZ  LYS A  50      -4.136   4.000 -21.643  1.00  0.740          N  
ATOM    828  H   LYS A  50       0.035   3.254 -16.523  1.00  0.580          H  
ATOM    829  HA  LYS A  50      -2.109   1.428 -16.580  1.00  0.660          H  
ATOM    830 1HB  LYS A  50      -2.256   3.829 -17.185  1.00  0.890          H  
ATOM    831 2HB  LYS A  50      -1.301   3.525 -18.611  1.00  0.890          H  
ATOM    832 1HG  LYS A  50      -3.031   2.263 -19.628  1.00  0.890          H  
ATOM    833 2HG  LYS A  50      -3.971   2.233 -18.172  1.00  0.890          H  
ATOM    834 1HD  LYS A  50      -5.040   3.970 -19.196  1.00  0.890          H  
ATOM    835 2HD  LYS A  50      -3.756   4.846 -18.375  1.00  0.890          H  
ATOM    836 1HE  LYS A  50      -3.561   5.720 -20.514  1.00  0.890          H  
ATOM    837 2HE  LYS A  50      -2.370   4.411 -20.532  1.00  0.890          H  
ATOM    838 1HZ  LYS A  50      -3.741   4.364 -22.496  1.00  0.890          H  
ATOM    839 2HZ  LYS A  50      -4.044   2.966 -21.637  1.00  0.890          H  
ATOM    840 3HZ  LYS A  50      -5.113   4.221 -21.606  1.00  0.890          H  
ATOM    841  N   LYS A  51       0.065   1.050 -19.060  1.00  0.630          N  
ATOM    842  CA  LYS A  51       0.440   0.057 -20.059  1.00  0.730          C  
ATOM    843  C   LYS A  51       0.665  -1.310 -19.417  1.00  0.700          C  
ATOM    844  O   LYS A  51       0.284  -2.333 -19.988  1.00  0.840          O  
ATOM    845  CB  LYS A  51       1.691   0.503 -20.822  1.00  0.980          C  
ATOM    846  CG  LYS A  51       1.451   1.660 -21.800  1.00  0.980          C  
ATOM    847  CD  LYS A  51       2.741   2.099 -22.493  1.00  0.980          C  
ATOM    848  CE  LYS A  51       2.496   3.284 -23.425  1.00  0.980          C  
ATOM    849  NZ  LYS A  51       3.755   3.745 -24.081  1.00  0.980          N  
ATOM    850  H   LYS A  51       0.570   1.939 -18.989  1.00  0.760          H  
ATOM    851  HA  LYS A  51      -0.382  -0.040 -20.768  1.00  0.880          H  
ATOM    852 1HB  LYS A  51       2.449   0.830 -20.104  1.00  1.180          H  
ATOM    853 2HB  LYS A  51       2.099  -0.340 -21.375  1.00  1.180          H  
ATOM    854 1HG  LYS A  51       0.736   1.336 -22.558  1.00  1.180          H  
ATOM    855 2HG  LYS A  51       1.019   2.502 -21.271  1.00  1.180          H  
ATOM    856 1HD  LYS A  51       3.470   2.391 -21.735  1.00  1.180          H  
ATOM    857 2HD  LYS A  51       3.150   1.271 -23.070  1.00  1.180          H  
ATOM    858 1HE  LYS A  51       1.783   2.991 -24.193  1.00  1.180          H  
ATOM    859 2HE  LYS A  51       2.075   4.111 -22.846  1.00  1.180          H  
ATOM    860 1HZ  LYS A  51       3.554   4.529 -24.688  1.00  1.180          H  
ATOM    861 2HZ  LYS A  51       4.419   4.030 -23.374  1.00  1.180          H  
ATOM    862 3HZ  LYS A  51       4.149   2.992 -24.627  1.00  1.180          H  
ATOM    863  N   ARG A  52       1.296  -1.352 -18.239  1.00  0.590          N  
ATOM    864  CA  ARG A  52       1.474  -2.636 -17.569  1.00  0.640          C  
ATOM    865  C   ARG A  52       0.146  -3.232 -17.041  1.00  0.650          C  
ATOM    866  O   ARG A  52      -0.130  -4.422 -17.268  1.00  0.780          O  
ATOM    867  CB  ARG A  52       2.452  -2.490 -16.404  1.00  0.880          C  
ATOM    868  CG  ARG A  52       3.922  -2.165 -16.769  1.00  0.880          C  
ATOM    869  CD  ARG A  52       4.657  -3.358 -17.319  1.00  0.880          C  
ATOM    870  NE  ARG A  52       6.082  -3.072 -17.563  1.00  0.880          N  
ATOM    871  CZ  ARG A  52       6.640  -2.665 -18.726  1.00  0.880          C  
ATOM    872  NH1 ARG A  52       5.921  -2.479 -19.820  1.00  0.880          N  
ATOM    873  NH2 ARG A  52       7.942  -2.455 -18.733  1.00  0.880          N  
ATOM    874  H   ARG A  52       1.674  -0.482 -17.842  1.00  0.710          H  
ATOM    875  HA  ARG A  52       1.888  -3.335 -18.292  1.00  0.770          H  
ATOM    876 1HB  ARG A  52       2.107  -1.688 -15.749  1.00  1.050          H  
ATOM    877 2HB  ARG A  52       2.453  -3.406 -15.815  1.00  1.050          H  
ATOM    878 1HG  ARG A  52       3.936  -1.373 -17.520  1.00  1.050          H  
ATOM    879 2HG  ARG A  52       4.450  -1.821 -15.875  1.00  1.050          H  
ATOM    880 1HD  ARG A  52       4.601  -4.167 -16.591  1.00  1.050          H  
ATOM    881 2HD  ARG A  52       4.206  -3.685 -18.248  1.00  1.050          H  
ATOM    882  HE  ARG A  52       6.739  -3.180 -16.772  1.00  1.050          H  
ATOM    883 1HH1 ARG A  52       4.926  -2.640 -19.809  1.00  1.050          H  
ATOM    884 2HH1 ARG A  52       6.370  -2.176 -20.673  1.00  1.050          H  
ATOM    885 1HH2 ARG A  52       8.460  -2.605 -17.853  1.00  1.050          H  
ATOM    886 2HH2 ARG A  52       8.416  -2.148 -19.570  1.00  1.050          H  
ATOM    887  N   GLU A  53      -0.698  -2.394 -16.403  1.00  0.630          N  
ATOM    888  CA  GLU A  53      -1.985  -2.822 -15.823  1.00  0.740          C  
ATOM    889  C   GLU A  53      -2.960  -3.331 -16.885  1.00  0.880          C  
ATOM    890  O   GLU A  53      -3.769  -4.226 -16.623  1.00  1.070          O  
ATOM    891  CB  GLU A  53      -2.627  -1.705 -14.987  1.00  0.990          C  
ATOM    892  CG  GLU A  53      -1.912  -1.404 -13.638  1.00  0.990          C  
ATOM    893  CD  GLU A  53      -2.598  -0.343 -12.807  1.00  0.990          C  
ATOM    894  OE1 GLU A  53      -3.515   0.258 -13.293  1.00  0.990          O  
ATOM    895  OE2 GLU A  53      -2.205  -0.153 -11.680  1.00  0.990          O  
ATOM    896  H   GLU A  53      -0.408  -1.421 -16.272  1.00  0.760          H  
ATOM    897  HA  GLU A  53      -1.781  -3.654 -15.146  1.00  0.890          H  
ATOM    898 1HB  GLU A  53      -2.598  -0.793 -15.572  1.00  1.190          H  
ATOM    899 2HB  GLU A  53      -3.671  -1.941 -14.786  1.00  1.190          H  
ATOM    900 1HG  GLU A  53      -1.879  -2.320 -13.068  1.00  1.190          H  
ATOM    901 2HG  GLU A  53      -0.888  -1.099 -13.836  1.00  1.190          H  
ATOM    902  N   GLU A  54      -2.884  -2.757 -18.082  1.00  0.840          N  
ATOM    903  CA  GLU A  54      -3.689  -3.159 -19.225  1.00  1.030          C  
ATOM    904  C   GLU A  54      -3.405  -4.593 -19.707  1.00  1.160          C  
ATOM    905  O   GLU A  54      -4.249  -5.171 -20.395  1.00  1.420          O  
ATOM    906  CB  GLU A  54      -3.508  -2.189 -20.405  1.00  1.370          C  
ATOM    907  CG  GLU A  54      -4.164  -0.807 -20.243  1.00  1.370          C  
ATOM    908  CD  GLU A  54      -3.848   0.139 -21.395  1.00  1.370          C  
ATOM    909  OE1 GLU A  54      -2.975  -0.159 -22.172  1.00  1.370          O  
ATOM    910  OE2 GLU A  54      -4.505   1.157 -21.504  1.00  1.370          O  
ATOM    911  H   GLU A  54      -2.247  -1.964 -18.194  1.00  1.010          H  
ATOM    912  HA  GLU A  54      -4.734  -3.114 -18.925  1.00  1.240          H  
ATOM    913 1HB  GLU A  54      -2.439  -2.023 -20.558  1.00  1.640          H  
ATOM    914 2HB  GLU A  54      -3.897  -2.646 -21.313  1.00  1.640          H  
ATOM    915 1HG  GLU A  54      -5.243  -0.939 -20.186  1.00  1.640          H  
ATOM    916 2HG  GLU A  54      -3.840  -0.361 -19.314  1.00  1.640          H  
ATOM    917  N   GLU A  55      -2.209  -5.151 -19.434  1.00  1.060          N  
ATOM    918  CA  GLU A  55      -1.905  -6.497 -19.924  1.00  1.260          C  
ATOM    919  C   GLU A  55      -1.880  -7.566 -18.829  1.00  1.100          C  
ATOM    920  O   GLU A  55      -2.387  -8.673 -19.032  1.00  1.210          O  
ATOM    921  CB  GLU A  55      -0.556  -6.525 -20.658  1.00  1.680          C  
ATOM    922  CG  GLU A  55      -0.503  -5.718 -21.956  1.00  1.680          C  
ATOM    923  CD  GLU A  55       0.836  -5.850 -22.673  1.00  1.680          C  
ATOM    924  OE1 GLU A  55       1.725  -6.454 -22.115  1.00  1.680          O  
ATOM    925  OE2 GLU A  55       0.955  -5.370 -23.779  1.00  1.680          O  
ATOM    926  H   GLU A  55      -1.535  -4.678 -18.828  1.00  1.270          H  
ATOM    927  HA  GLU A  55      -2.676  -6.779 -20.637  1.00  1.510          H  
ATOM    928 1HB  GLU A  55       0.217  -6.129 -19.994  1.00  2.020          H  
ATOM    929 2HB  GLU A  55      -0.290  -7.556 -20.888  1.00  2.020          H  
ATOM    930 1HG  GLU A  55      -1.299  -6.055 -22.616  1.00  2.020          H  
ATOM    931 2HG  GLU A  55      -0.683  -4.666 -21.717  1.00  2.020          H  
ATOM    932  N   ILE A  56      -1.286  -7.261 -17.673  1.00  0.890          N  
ATOM    933  CA  ILE A  56      -1.175  -8.271 -16.622  1.00  0.810          C  
ATOM    934  C   ILE A  56      -1.814  -7.807 -15.329  1.00  0.680          C  
ATOM    935  O   ILE A  56      -1.411  -6.796 -14.756  1.00  0.810          O  
ATOM    936  CB  ILE A  56       0.307  -8.648 -16.376  1.00  1.170          C  
ATOM    937  CG1 ILE A  56       0.921  -9.212 -17.695  1.00  1.170          C  
ATOM    938  CG2 ILE A  56       0.416  -9.675 -15.226  1.00  1.170          C  
ATOM    939  CD1 ILE A  56       2.419  -9.413 -17.671  1.00  1.170          C  
ATOM    940  H   ILE A  56      -0.892  -6.325 -17.531  1.00  1.070          H  
ATOM    941  HA  ILE A  56      -1.700  -9.167 -16.944  1.00  0.970          H  
ATOM    942  HB  ILE A  56       0.866  -7.752 -16.110  1.00  1.400          H  
ATOM    943 1HG1 ILE A  56       0.441 -10.163 -17.925  1.00  1.400          H  
ATOM    944 2HG1 ILE A  56       0.713  -8.519 -18.500  1.00  1.400          H  
ATOM    945 1HG2 ILE A  56       1.451  -9.931 -15.043  1.00  1.400          H  
ATOM    946 2HG2 ILE A  56       0.006  -9.255 -14.312  1.00  1.400          H  
ATOM    947 3HG2 ILE A  56      -0.137 -10.576 -15.486  1.00  1.400          H  
ATOM    948 1HD1 ILE A  56       2.741  -9.791 -18.641  1.00  1.400          H  
ATOM    949 2HD1 ILE A  56       2.908  -8.457 -17.475  1.00  1.400          H  
ATOM    950 3HD1 ILE A  56       2.700 -10.125 -16.906  1.00  1.400          H  
ATOM    951  N   THR A  57      -2.774  -8.582 -14.837  1.00  0.690          N  
ATOM    952  CA  THR A  57      -3.438  -8.212 -13.599  1.00  0.780          C  
ATOM    953  C   THR A  57      -2.442  -8.125 -12.475  1.00  0.580          C  
ATOM    954  O   THR A  57      -1.517  -8.935 -12.372  1.00  0.620          O  
ATOM    955  CB  THR A  57      -4.568  -9.163 -13.194  1.00  1.060          C  
ATOM    956  OG1 THR A  57      -5.228  -8.623 -12.035  1.00  1.060          O  
ATOM    957  CG2 THR A  57      -4.043 -10.554 -12.846  1.00  1.060          C  
ATOM    958  H   THR A  57      -3.045  -9.403 -15.356  1.00  0.830          H  
ATOM    959  HA  THR A  57      -3.880  -7.223 -13.728  1.00  0.940          H  
ATOM    960  HB  THR A  57      -5.284  -9.234 -14.012  1.00  1.270          H  
ATOM    961  HG1 THR A  57      -6.160  -8.994 -12.036  1.00  1.270          H  
ATOM    962 1HG2 THR A  57      -4.891 -11.179 -12.562  1.00  1.270          H  
ATOM    963 2HG2 THR A  57      -3.541 -10.986 -13.705  1.00  1.270          H  
ATOM    964 3HG2 THR A  57      -3.350 -10.504 -12.011  1.00  1.270          H  
ATOM    965  N   THR A  58      -2.650  -7.145 -11.624  1.00  0.650          N  
ATOM    966  CA  THR A  58      -1.801  -6.915 -10.485  1.00  0.650          C  
ATOM    967  C   THR A  58      -2.290  -7.645  -9.243  1.00  0.590          C  
ATOM    968  O   THR A  58      -1.554  -7.775  -8.255  1.00  0.660          O  
ATOM    969  CB  THR A  58      -1.751  -5.415 -10.234  1.00  0.910          C  
ATOM    970  OG1 THR A  58      -3.064  -4.963  -9.989  1.00  0.910          O  
ATOM    971  CG2 THR A  58      -1.210  -4.703 -11.436  1.00  0.910          C  
ATOM    972  H   THR A  58      -3.433  -6.522 -11.776  1.00  0.780          H  
ATOM    973  HA  THR A  58      -0.798  -7.271 -10.722  1.00  0.780          H  
ATOM    974  HB  THR A  58      -1.139  -5.210  -9.374  1.00  1.090          H  
ATOM    975  HG1 THR A  58      -3.027  -4.031  -9.736  1.00  1.090          H  
ATOM    976 1HG2 THR A  58      -1.203  -3.637 -11.236  1.00  1.090          H  
ATOM    977 2HG2 THR A  58      -0.197  -5.054 -11.631  1.00  1.090          H  
ATOM    978 3HG2 THR A  58      -1.832  -4.901 -12.308  1.00  1.090          H  
ATOM    979  N   GLY A  59      -3.543  -8.114  -9.261  1.00  0.860          N  
ATOM    980  CA  GLY A  59      -4.071  -8.771  -8.070  1.00  0.760          C  
ATOM    981  C   GLY A  59      -3.462 -10.152  -7.898  1.00  0.670          C  
ATOM    982  O   GLY A  59      -3.637 -11.039  -8.743  1.00  0.770          O  
ATOM    983  H   GLY A  59      -4.119  -8.001 -10.098  1.00  1.030          H  
ATOM    984 1HA  GLY A  59      -3.844  -8.188  -7.190  1.00  0.910          H  
ATOM    985 2HA  GLY A  59      -5.150  -8.821  -8.131  1.00  0.910          H  
ATOM    986  N   ILE A  60      -2.818 -10.359  -6.754  1.00  0.590          N  
ATOM    987  CA  ILE A  60      -2.136 -11.619  -6.498  1.00  0.670          C  
ATOM    988  C   ILE A  60      -2.948 -12.515  -5.568  1.00  0.690          C  
ATOM    989  O   ILE A  60      -2.964 -13.733  -5.751  1.00  1.140          O  
ATOM    990  CB  ILE A  60      -0.675 -11.369  -5.995  1.00  0.910          C  
ATOM    991  CG1 ILE A  60       0.209 -12.660  -6.078  1.00  0.910          C  
ATOM    992  CG2 ILE A  60      -0.633 -10.839  -4.590  1.00  0.910          C  
ATOM    993  CD1 ILE A  60       0.527 -13.163  -7.469  1.00  0.910          C  
ATOM    994  H   ILE A  60      -2.798  -9.607  -6.060  1.00  0.710          H  
ATOM    995  HA  ILE A  60      -2.059 -12.137  -7.446  1.00  0.800          H  
ATOM    996  HB  ILE A  60      -0.226 -10.619  -6.648  1.00  1.090          H  
ATOM    997 1HG1 ILE A  60       1.153 -12.460  -5.569  1.00  1.090          H  
ATOM    998 2HG1 ILE A  60      -0.305 -13.466  -5.560  1.00  1.090          H  
ATOM    999 1HG2 ILE A  60       0.400 -10.630  -4.305  1.00  1.090          H  
ATOM   1000 2HG2 ILE A  60      -1.213  -9.933  -4.556  1.00  1.090          H  
ATOM   1001 3HG2 ILE A  60      -1.033 -11.561  -3.915  1.00  1.090          H  
ATOM   1002 1HD1 ILE A  60       1.149 -14.056  -7.389  1.00  1.090          H  
ATOM   1003 2HD1 ILE A  60      -0.372 -13.415  -7.996  1.00  1.090          H  
ATOM   1004 3HD1 ILE A  60       1.067 -12.394  -8.020  1.00  1.090          H  
ATOM   1005  N   ILE A  61      -3.557 -11.933  -4.525  1.00  0.790          N  
ATOM   1006  CA  ILE A  61      -4.310 -12.776  -3.595  1.00  0.890          C  
ATOM   1007  C   ILE A  61      -5.321 -11.986  -2.773  1.00  0.840          C  
ATOM   1008  O   ILE A  61      -5.020 -10.884  -2.324  1.00  1.060          O  
ATOM   1009  CB  ILE A  61      -3.325 -13.502  -2.622  1.00  1.210          C  
ATOM   1010  CG1 ILE A  61      -4.052 -14.612  -1.835  1.00  1.210          C  
ATOM   1011  CG2 ILE A  61      -2.743 -12.466  -1.576  1.00  1.210          C  
ATOM   1012  CD1 ILE A  61      -3.147 -15.636  -1.153  1.00  1.210          C  
ATOM   1013  H   ILE A  61      -3.522 -10.915  -4.427  1.00  0.950          H  
ATOM   1014  HA  ILE A  61      -4.856 -13.524  -4.173  1.00  1.070          H  
ATOM   1015  HB  ILE A  61      -2.513 -13.948  -3.194  1.00  1.450          H  
ATOM   1016 1HG1 ILE A  61      -4.632 -14.143  -1.055  1.00  1.450          H  
ATOM   1017 2HG1 ILE A  61      -4.726 -15.140  -2.517  1.00  1.450          H  
ATOM   1018 1HG2 ILE A  61      -2.068 -12.955  -0.928  1.00  1.450          H  
ATOM   1019 2HG2 ILE A  61      -2.231 -11.670  -2.080  1.00  1.450          H  
ATOM   1020 3HG2 ILE A  61      -3.526 -12.040  -0.964  1.00  1.450          H  
ATOM   1021 1HD1 ILE A  61      -3.767 -16.360  -0.625  1.00  1.450          H  
ATOM   1022 2HD1 ILE A  61      -2.550 -16.151  -1.906  1.00  1.450          H  
ATOM   1023 3HD1 ILE A  61      -2.499 -15.156  -0.448  1.00  1.450          H  
ATOM   1024  N   THR A  62      -6.494 -12.569  -2.536  1.00  0.830          N  
ATOM   1025  CA  THR A  62      -7.502 -12.061  -1.594  1.00  1.090          C  
ATOM   1026  C   THR A  62      -7.592 -10.545  -1.438  1.00  0.700          C  
ATOM   1027  O   THR A  62      -7.552 -10.049  -0.313  1.00  0.780          O  
ATOM   1028  CB  THR A  62      -7.347 -12.684  -0.188  1.00  1.420          C  
ATOM   1029  OG1 THR A  62      -6.068 -12.359   0.349  1.00  1.420          O  
ATOM   1030  CG2 THR A  62      -7.517 -14.194  -0.254  1.00  1.420          C  
ATOM   1031  H   THR A  62      -6.696 -13.434  -3.048  1.00  1.000          H  
ATOM   1032  HA  THR A  62      -8.471 -12.392  -1.971  1.00  1.310          H  
ATOM   1033  HB  THR A  62      -8.113 -12.274   0.471  1.00  1.710          H  
ATOM   1034  HG1 THR A  62      -6.015 -11.392   0.440  1.00  1.710          H  
ATOM   1035 1HG2 THR A  62      -7.413 -14.612   0.746  1.00  1.710          H  
ATOM   1036 2HG2 THR A  62      -8.504 -14.426  -0.644  1.00  1.710          H  
ATOM   1037 3HG2 THR A  62      -6.779 -14.630  -0.899  1.00  1.710          H  
ATOM   1038  N   SER A  63      -7.717  -9.833  -2.553  1.00  0.630          N  
ATOM   1039  CA  SER A  63      -7.847  -8.375  -2.651  1.00  0.590          C  
ATOM   1040  C   SER A  63      -6.591  -7.529  -2.340  1.00  0.470          C  
ATOM   1041  O   SER A  63      -6.697  -6.322  -2.067  1.00  0.520          O  
ATOM   1042  CB  SER A  63      -8.992  -7.906  -1.756  1.00  0.840          C  
ATOM   1043  OG  SER A  63     -10.184  -8.558  -2.099  1.00  0.840          O  
ATOM   1044  H   SER A  63      -7.738 -10.359  -3.413  1.00  0.760          H  
ATOM   1045  HA  SER A  63      -8.128  -8.170  -3.681  1.00  0.710          H  
ATOM   1046 1HB  SER A  63      -8.764  -8.056  -0.709  1.00  1.010          H  
ATOM   1047 2HB  SER A  63      -9.129  -6.846  -1.893  1.00  1.010          H  
ATOM   1048  HG  SER A  63     -10.418  -8.194  -2.975  1.00  1.010          H  
ATOM   1049  N   LEU A  64      -5.410  -8.130  -2.499  1.00  0.480          N  
ATOM   1050  CA  LEU A  64      -4.133  -7.424  -2.393  1.00  0.500          C  
ATOM   1051  C   LEU A  64      -3.437  -7.469  -3.784  1.00  0.460          C  
ATOM   1052  O   LEU A  64      -3.410  -8.522  -4.459  1.00  0.570          O  
ATOM   1053  CB  LEU A  64      -3.241  -8.075  -1.300  1.00  0.690          C  
ATOM   1054  CG  LEU A  64      -3.649  -7.914   0.210  1.00  0.690          C  
ATOM   1055  CD1 LEU A  64      -4.644  -8.952   0.603  1.00  0.690          C  
ATOM   1056  CD2 LEU A  64      -2.435  -8.066   1.074  1.00  0.690          C  
ATOM   1057  H   LEU A  64      -5.403  -9.137  -2.645  1.00  0.580          H  
ATOM   1058  HA  LEU A  64      -4.313  -6.381  -2.134  1.00  0.600          H  
ATOM   1059 1HB  LEU A  64      -3.162  -9.142  -1.514  1.00  0.830          H  
ATOM   1060 2HB  LEU A  64      -2.284  -7.647  -1.363  1.00  0.830          H  
ATOM   1061  HG  LEU A  64      -4.093  -6.945   0.361  1.00  0.830          H  
ATOM   1062 1HD1 LEU A  64      -4.902  -8.821   1.649  1.00  0.830          H  
ATOM   1063 2HD1 LEU A  64      -5.522  -8.850   0.014  1.00  0.830          H  
ATOM   1064 3HD1 LEU A  64      -4.224  -9.947   0.455  1.00  0.830          H  
ATOM   1065 1HD2 LEU A  64      -2.719  -7.953   2.113  1.00  0.830          H  
ATOM   1066 2HD2 LEU A  64      -2.023  -9.057   0.916  1.00  0.830          H  
ATOM   1067 3HD2 LEU A  64      -1.703  -7.318   0.824  1.00  0.830          H  
ATOM   1068  N   ALA A  65      -2.814  -6.341  -4.190  1.00  0.370          N  
ATOM   1069  CA  ALA A  65      -2.168  -6.248  -5.516  1.00  0.370          C  
ATOM   1070  C   ALA A  65      -0.892  -5.413  -5.613  1.00  0.310          C  
ATOM   1071  O   ALA A  65      -0.704  -4.458  -4.844  1.00  0.360          O  
ATOM   1072  CB  ALA A  65      -3.132  -5.597  -6.451  1.00  0.520          C  
ATOM   1073  H   ALA A  65      -2.882  -5.505  -3.597  1.00  0.440          H  
ATOM   1074  HA  ALA A  65      -1.932  -7.260  -5.839  1.00  0.440          H  
ATOM   1075 1HB  ALA A  65      -2.709  -5.543  -7.433  1.00  0.620          H  
ATOM   1076 2HB  ALA A  65      -4.047  -6.142  -6.473  1.00  0.620          H  
ATOM   1077 3HB  ALA A  65      -3.306  -4.612  -6.068  1.00  0.620          H  
ATOM   1078  N   LEU A  66      -0.045  -5.761  -6.609  1.00  0.300          N  
ATOM   1079  CA  LEU A  66       1.182  -4.998  -6.883  1.00  0.330          C  
ATOM   1080  C   LEU A  66       1.340  -4.461  -8.318  1.00  0.380          C  
ATOM   1081  O   LEU A  66       1.655  -5.246  -9.214  1.00  0.580          O  
ATOM   1082  CB  LEU A  66       2.438  -5.878  -6.692  1.00  0.450          C  
ATOM   1083  CG  LEU A  66       2.684  -6.575  -5.373  1.00  0.450          C  
ATOM   1084  CD1 LEU A  66       3.935  -7.433  -5.455  1.00  0.450          C  
ATOM   1085  CD2 LEU A  66       2.804  -5.580  -4.349  1.00  0.450          C  
ATOM   1086  H   LEU A  66      -0.300  -6.565  -7.199  1.00  0.360          H  
ATOM   1087  HA  LEU A  66       1.222  -4.151  -6.205  1.00  0.400          H  
ATOM   1088 1HB  LEU A  66       2.426  -6.646  -7.458  1.00  0.540          H  
ATOM   1089 2HB  LEU A  66       3.295  -5.229  -6.858  1.00  0.540          H  
ATOM   1090  HG  LEU A  66       1.871  -7.233  -5.158  1.00  0.540          H  
ATOM   1091 1HD1 LEU A  66       4.098  -7.938  -4.501  1.00  0.540          H  
ATOM   1092 2HD1 LEU A  66       3.815  -8.180  -6.239  1.00  0.540          H  
ATOM   1093 3HD1 LEU A  66       4.792  -6.804  -5.677  1.00  0.540          H  
ATOM   1094 1HD2 LEU A  66       2.981  -6.020  -3.404  1.00  0.540          H  
ATOM   1095 2HD2 LEU A  66       3.615  -4.901  -4.580  1.00  0.540          H  
ATOM   1096 3HD2 LEU A  66       1.875  -5.049  -4.322  1.00  0.540          H  
ATOM   1097  N   PRO A  67       1.011  -3.193  -8.612  1.00  0.310          N  
ATOM   1098  CA  PRO A  67       1.316  -2.529  -9.872  1.00  0.340          C  
ATOM   1099  C   PRO A  67       2.826  -2.348  -9.897  1.00  0.420          C  
ATOM   1100  O   PRO A  67       3.408  -2.149  -8.822  1.00  0.470          O  
ATOM   1101  CB  PRO A  67       0.565  -1.209  -9.775  1.00  0.510          C  
ATOM   1102  CG  PRO A  67      -0.460  -1.425  -8.688  1.00  0.510          C  
ATOM   1103  CD  PRO A  67       0.182  -2.414  -7.713  1.00  0.510          C  
ATOM   1104  HA  PRO A  67       0.990  -3.140 -10.718  1.00  0.410          H  
ATOM   1105 1HB  PRO A  67       1.258  -0.432  -9.568  1.00  0.610          H  
ATOM   1106 2HB  PRO A  67       0.097  -0.965 -10.751  1.00  0.610          H  
ATOM   1107 1HG  PRO A  67      -0.708  -0.462  -8.223  1.00  0.610          H  
ATOM   1108 2HG  PRO A  67      -1.381  -1.807  -9.147  1.00  0.610          H  
ATOM   1109 1HD  PRO A  67       0.799  -1.893  -6.977  1.00  0.610          H  
ATOM   1110 2HD  PRO A  67      -0.591  -3.033  -7.246  1.00  0.610          H  
ATOM   1111  N   HIS A  68       3.456  -2.352 -11.074  1.00  0.470          N  
ATOM   1112  CA  HIS A  68       4.906  -2.143 -11.095  1.00  0.600          C  
ATOM   1113  C   HIS A  68       5.338  -1.165 -12.190  1.00  0.620          C  
ATOM   1114  O   HIS A  68       4.770  -1.178 -13.283  1.00  0.590          O  
ATOM   1115  CB  HIS A  68       5.622  -3.464 -11.396  1.00  0.790          C  
ATOM   1116  CG  HIS A  68       5.236  -4.629 -10.547  1.00  0.790          C  
ATOM   1117  ND1 HIS A  68       4.799  -5.819 -11.102  1.00  0.790          N  
ATOM   1118  CD2 HIS A  68       5.163  -4.798  -9.216  1.00  0.790          C  
ATOM   1119  CE1 HIS A  68       4.495  -6.659 -10.141  1.00  0.790          C  
ATOM   1120  NE2 HIS A  68       4.705  -6.066  -8.999  1.00  0.790          N  
ATOM   1121  H   HIS A  68       2.951  -2.524 -11.931  1.00  0.560          H  
ATOM   1122  HA  HIS A  68       5.245  -1.757 -10.138  1.00  0.720          H  
ATOM   1123 1HB  HIS A  68       5.452  -3.736 -12.435  1.00  0.950          H  
ATOM   1124 2HB  HIS A  68       6.683  -3.312 -11.272  1.00  0.950          H  
ATOM   1125  HD2 HIS A  68       5.403  -4.071  -8.459  1.00  0.950          H  
ATOM   1126  HE1 HIS A  68       4.117  -7.671 -10.270  1.00  0.950          H  
ATOM   1127  HE2 HIS A  68       4.531  -6.467  -8.091  1.00  0.950          H  
ATOM   1128  N   LEU A  69       6.406  -0.393 -11.948  1.00  0.820          N  
ATOM   1129  CA  LEU A  69       6.974   0.455 -13.011  1.00  0.920          C  
ATOM   1130  C   LEU A  69       8.496   0.366 -13.159  1.00  0.730          C  
ATOM   1131  O   LEU A  69       9.261   0.630 -12.219  1.00  0.830          O  
ATOM   1132  CB  LEU A  69       6.564   1.925 -12.765  1.00  1.250          C  
ATOM   1133  CG  LEU A  69       6.961   3.022 -13.825  1.00  1.250          C  
ATOM   1134  CD1 LEU A  69       5.929   4.093 -13.827  1.00  1.250          C  
ATOM   1135  CD2 LEU A  69       8.225   3.667 -13.455  1.00  1.250          C  
ATOM   1136  H   LEU A  69       6.783  -0.376 -10.994  1.00  0.980          H  
ATOM   1137  HA  LEU A  69       6.537   0.137 -13.956  1.00  1.100          H  
ATOM   1138 1HB  LEU A  69       5.507   1.952 -12.707  1.00  1.500          H  
ATOM   1139 2HB  LEU A  69       6.960   2.235 -11.799  1.00  1.500          H  
ATOM   1140  HG  LEU A  69       7.038   2.584 -14.820  1.00  1.500          H  
ATOM   1141 1HD1 LEU A  69       6.212   4.868 -14.536  1.00  1.500          H  
ATOM   1142 2HD1 LEU A  69       5.005   3.663 -14.120  1.00  1.500          H  
ATOM   1143 3HD1 LEU A  69       5.835   4.526 -12.840  1.00  1.500          H  
ATOM   1144 1HD2 LEU A  69       8.462   4.444 -14.182  1.00  1.500          H  
ATOM   1145 2HD2 LEU A  69       8.115   4.111 -12.474  1.00  1.500          H  
ATOM   1146 3HD2 LEU A  69       9.036   2.966 -13.431  1.00  1.500          H  
ATOM   1147  N   GLN A  70       8.928   0.058 -14.387  1.00  0.760          N  
ATOM   1148  CA  GLN A  70      10.343   0.003 -14.734  1.00  0.830          C  
ATOM   1149  C   GLN A  70      10.566   1.017 -15.844  1.00  0.720          C  
ATOM   1150  O   GLN A  70      10.444   0.653 -17.014  1.00  0.910          O  
ATOM   1151  CB  GLN A  70      10.714  -1.369 -15.312  1.00  1.130          C  
ATOM   1152  CG  GLN A  70      10.350  -2.549 -14.474  1.00  1.130          C  
ATOM   1153  CD  GLN A  70       8.878  -2.980 -14.747  1.00  1.130          C  
ATOM   1154  OE1 GLN A  70       8.414  -2.999 -15.910  1.00  1.130          O  
ATOM   1155  NE2 GLN A  70       8.157  -3.333 -13.704  1.00  1.130          N  
ATOM   1156  H   GLN A  70       8.240  -0.142 -15.102  1.00  0.910          H  
ATOM   1157  HA  GLN A  70      10.957   0.266 -13.877  1.00  1.000          H  
ATOM   1158 1HB  GLN A  70      10.241  -1.497 -16.281  1.00  1.360          H  
ATOM   1159 2HB  GLN A  70      11.792  -1.406 -15.475  1.00  1.360          H  
ATOM   1160 1HG  GLN A  70      11.015  -3.382 -14.694  1.00  1.360          H  
ATOM   1161 2HG  GLN A  70      10.436  -2.258 -13.432  1.00  1.360          H  
ATOM   1162 1HE2 GLN A  70       7.210  -3.627 -13.818  1.00  1.360          H  
ATOM   1163 2HE2 GLN A  70       8.567  -3.321 -12.773  1.00  1.360          H  
ATOM   1164  N   SER A  71      10.840   2.273 -15.512  1.00  0.970          N  
ATOM   1165  CA  SER A  71      10.924   3.290 -16.565  1.00  1.280          C  
ATOM   1166  C   SER A  71      11.336   4.673 -16.119  1.00  1.140          C  
ATOM   1167  O   SER A  71      11.537   4.963 -14.936  1.00  1.040          O  
ATOM   1168  CB  SER A  71       9.598   3.475 -17.291  1.00  1.670          C  
ATOM   1169  OG  SER A  71       9.766   4.380 -18.357  1.00  1.670          O  
ATOM   1170  H   SER A  71      11.004   2.502 -14.540  1.00  1.160          H  
ATOM   1171  HA  SER A  71      11.666   2.948 -17.289  1.00  1.540          H  
ATOM   1172 1HB  SER A  71       9.215   2.542 -17.678  1.00  2.000          H  
ATOM   1173 2HB  SER A  71       8.855   3.866 -16.597  1.00  2.000          H  
ATOM   1174  HG  SER A  71       8.908   4.442 -18.792  1.00  2.000          H  
ATOM   1175  N   GLN A  72      11.426   5.546 -17.103  1.00  1.330          N  
ATOM   1176  CA  GLN A  72      11.599   6.958 -16.864  1.00  1.360          C  
ATOM   1177  C   GLN A  72      10.212   7.565 -16.889  1.00  1.370          C  
ATOM   1178  O   GLN A  72       9.884   8.000 -17.991  1.00  1.560          O  
ATOM   1179  CB  GLN A  72      12.531   7.590 -17.898  1.00  1.890          C  
ATOM   1180  CG  GLN A  72      13.949   7.133 -17.752  1.00  1.890          C  
ATOM   1181  CD  GLN A  72      14.504   7.627 -16.429  1.00  1.890          C  
ATOM   1182  OE1 GLN A  72      14.552   8.836 -16.183  1.00  1.890          O  
ATOM   1183  NE2 GLN A  72      14.882   6.711 -15.560  1.00  1.890          N  
ATOM   1184  H   GLN A  72      11.265   5.204 -18.047  1.00  1.600          H  
ATOM   1185  HA  GLN A  72      12.038   7.075 -15.886  1.00  1.630          H  
ATOM   1186 1HB  GLN A  72      12.194   7.323 -18.898  1.00  2.270          H  
ATOM   1187 2HB  GLN A  72      12.499   8.675 -17.823  1.00  2.270          H  
ATOM   1188 1HG  GLN A  72      13.979   6.044 -17.759  1.00  2.270          H  
ATOM   1189 2HG  GLN A  72      14.552   7.539 -18.562  1.00  2.270          H  
ATOM   1190 1HE2 GLN A  72      15.227   6.998 -14.658  1.00  2.270          H  
ATOM   1191 2HE2 GLN A  72      14.806   5.744 -15.795  1.00  2.270          H  
ATOM   1192  N   SER A  73       9.900   8.268 -15.799  1.00  1.570          N  
ATOM   1193  CA  SER A  73      10.823   9.198 -15.141  1.00  1.680          C  
ATOM   1194  C   SER A  73      11.091   8.884 -13.672  1.00  1.480          C  
ATOM   1195  O   SER A  73      10.932   9.773 -12.828  1.00  1.660          O  
ATOM   1196  CB  SER A  73      10.311  10.622 -15.277  1.00  2.310          C  
ATOM   1197  OG  SER A  73      10.278  11.019 -16.625  1.00  2.310          O  
ATOM   1198  H   SER A  73       9.443   7.670 -15.127  1.00  1.880          H  
ATOM   1199  HA  SER A  73      11.782   9.183 -15.651  1.00  2.020          H  
ATOM   1200 1HB  SER A  73       9.310  10.695 -14.851  1.00  2.770          H  
ATOM   1201 2HB  SER A  73      10.960  11.292 -14.717  1.00  2.770          H  
ATOM   1202  HG  SER A  73       9.869  11.883 -16.642  1.00  2.770          H  
ATOM   1203  N   VAL A  74      11.409   7.628 -13.302  1.00  1.220          N  
ATOM   1204  CA  VAL A  74      11.706   7.434 -11.890  1.00  1.180          C  
ATOM   1205  C   VAL A  74      12.965   8.218 -11.572  1.00  1.280          C  
ATOM   1206  O   VAL A  74      13.998   8.039 -12.219  1.00  1.510          O  
ATOM   1207  CB  VAL A  74      11.919   5.924 -11.554  1.00  1.670          C  
ATOM   1208  CG1 VAL A  74      12.372   5.731 -10.123  1.00  1.670          C  
ATOM   1209  CG2 VAL A  74      10.640   5.181 -11.724  1.00  1.670          C  
ATOM   1210  H   VAL A  74      11.511   6.841 -13.953  1.00  1.460          H  
ATOM   1211  HA  VAL A  74      10.903   7.830 -11.280  1.00  1.420          H  
ATOM   1212  HB  VAL A  74      12.675   5.514 -12.224  1.00  2.000          H  
ATOM   1213 1HG1 VAL A  74      12.499   4.684  -9.909  1.00  2.000          H  
ATOM   1214 2HG1 VAL A  74      13.312   6.242  -9.957  1.00  2.000          H  
ATOM   1215 3HG1 VAL A  74      11.606   6.140  -9.472  1.00  2.000          H  
ATOM   1216 1HG2 VAL A  74      10.798   4.123 -11.509  1.00  2.000          H  
ATOM   1217 2HG2 VAL A  74       9.901   5.570 -11.051  1.00  2.000          H  
ATOM   1218 3HG2 VAL A  74      10.311   5.301 -12.742  1.00  2.000          H  
ATOM   1219  N   ILE A  75      12.871   9.077 -10.560  1.00  1.430          N  
ATOM   1220  CA  ILE A  75      14.014   9.867 -10.141  1.00  1.670          C  
ATOM   1221  C   ILE A  75      14.590   9.239  -8.889  1.00  1.410          C  
ATOM   1222  O   ILE A  75      15.779   9.396  -8.608  1.00  1.470          O  
ATOM   1223  CB  ILE A  75      13.692  11.383 -10.110  1.00  2.240          C  
ATOM   1224  CG1 ILE A  75      12.516  11.706  -9.157  1.00  2.240          C  
ATOM   1225  CG2 ILE A  75      13.435  11.861 -11.541  1.00  2.240          C  
ATOM   1226  CD1 ILE A  75      12.252  13.187  -8.934  1.00  2.240          C  
ATOM   1227  H   ILE A  75      11.987   9.149 -10.058  1.00  1.720          H  
ATOM   1228  HA  ILE A  75      14.782   9.773 -10.905  1.00  2.000          H  
ATOM   1229  HB  ILE A  75      14.561  11.907  -9.718  1.00  2.690          H  
ATOM   1230 1HG1 ILE A  75      11.615  11.278  -9.571  1.00  2.690          H  
ATOM   1231 2HG1 ILE A  75      12.709  11.247  -8.182  1.00  2.690          H  
ATOM   1232 1HG2 ILE A  75      13.266  12.928 -11.564  1.00  2.690          H  
ATOM   1233 2HG2 ILE A  75      14.304  11.629 -12.154  1.00  2.690          H  
ATOM   1234 3HG2 ILE A  75      12.573  11.348 -11.939  1.00  2.690          H  
ATOM   1235 1HD1 ILE A  75      11.414  13.304  -8.268  1.00  2.690          H  
ATOM   1236 2HD1 ILE A  75      13.133  13.651  -8.494  1.00  2.690          H  
ATOM   1237 3HD1 ILE A  75      12.016  13.677  -9.872  1.00  2.690          H  
ATOM   1238  N   GLU A  76      13.767   8.427  -8.214  1.00  1.220          N  
ATOM   1239  CA  GLU A  76      14.254   7.578  -7.133  1.00  1.100          C  
ATOM   1240  C   GLU A  76      13.305   6.378  -6.920  1.00  0.900          C  
ATOM   1241  O   GLU A  76      12.110   6.534  -7.155  1.00  0.900          O  
ATOM   1242  CB  GLU A  76      14.517   8.358  -5.860  1.00  1.590          C  
ATOM   1243  CG  GLU A  76      13.417   9.058  -5.189  1.00  1.590          C  
ATOM   1244  CD  GLU A  76      14.016   9.687  -3.983  1.00  1.590          C  
ATOM   1245  OE1 GLU A  76      14.878  10.539  -4.131  1.00  1.590          O  
ATOM   1246  OE2 GLU A  76      13.698   9.265  -2.897  1.00  1.590          O  
ATOM   1247  H   GLU A  76      12.771   8.453  -8.445  1.00  1.460          H  
ATOM   1248  HA  GLU A  76      15.219   7.234  -7.447  1.00  1.320          H  
ATOM   1249 1HB  GLU A  76      14.913   7.678  -5.124  1.00  1.910          H  
ATOM   1250 2HB  GLU A  76      15.291   9.094  -6.057  1.00  1.910          H  
ATOM   1251 1HG  GLU A  76      13.004   9.823  -5.844  1.00  1.910          H  
ATOM   1252 2HG  GLU A  76      12.630   8.358  -4.908  1.00  1.910          H  
ATOM   1253  N   PRO A  77      13.795   5.178  -6.497  1.00  0.830          N  
ATOM   1254  CA  PRO A  77      13.009   3.985  -6.187  1.00  0.760          C  
ATOM   1255  C   PRO A  77      12.049   4.288  -5.068  1.00  0.710          C  
ATOM   1256  O   PRO A  77      12.383   5.080  -4.186  1.00  0.870          O  
ATOM   1257  CB  PRO A  77      14.063   2.979  -5.715  1.00  1.140          C  
ATOM   1258  CG  PRO A  77      15.339   3.448  -6.346  1.00  1.140          C  
ATOM   1259  CD  PRO A  77      15.236   4.959  -6.352  1.00  1.140          C  
ATOM   1260  HA  PRO A  77      12.478   3.636  -7.082  1.00  0.910          H  
ATOM   1261 1HB  PRO A  77      14.098   2.967  -4.614  1.00  1.370          H  
ATOM   1262 2HB  PRO A  77      13.768   1.964  -6.035  1.00  1.370          H  
ATOM   1263 1HG  PRO A  77      16.202   3.097  -5.764  1.00  1.370          H  
ATOM   1264 2HG  PRO A  77      15.446   3.032  -7.350  1.00  1.370          H  
ATOM   1265 1HD  PRO A  77      15.602   5.385  -5.406  1.00  1.370          H  
ATOM   1266 2HD  PRO A  77      15.801   5.293  -7.200  1.00  1.370          H  
ATOM   1267  N   PHE A  78      10.883   3.653  -5.097  1.00  0.680          N  
ATOM   1268  CA  PHE A  78       9.910   3.893  -4.040  1.00  0.650          C  
ATOM   1269  C   PHE A  78       8.813   2.850  -3.987  1.00  0.620          C  
ATOM   1270  O   PHE A  78       8.540   2.177  -4.993  1.00  0.700          O  
ATOM   1271  CB  PHE A  78       9.207   5.202  -4.325  1.00  0.920          C  
ATOM   1272  CG  PHE A  78       8.331   5.090  -5.571  1.00  0.920          C  
ATOM   1273  CD1 PHE A  78       6.961   4.803  -5.451  1.00  0.920          C  
ATOM   1274  CD2 PHE A  78       8.863   5.215  -6.852  1.00  0.920          C  
ATOM   1275  CE1 PHE A  78       6.170   4.659  -6.552  1.00  0.920          C  
ATOM   1276  CE2 PHE A  78       8.068   5.073  -7.952  1.00  0.920          C  
ATOM   1277  CZ  PHE A  78       6.716   4.791  -7.809  1.00  0.920          C  
ATOM   1278  H   PHE A  78      10.692   2.998  -5.864  1.00  0.820          H  
ATOM   1279  HA  PHE A  78      10.426   3.919  -3.078  1.00  0.780          H  
ATOM   1280 1HB  PHE A  78       8.590   5.472  -3.490  1.00  1.110          H  
ATOM   1281 2HB  PHE A  78       9.941   5.992  -4.474  1.00  1.110          H  
ATOM   1282  HD1 PHE A  78       6.531   4.690  -4.463  1.00  1.110          H  
ATOM   1283  HD2 PHE A  78       9.928   5.430  -6.981  1.00  1.110          H  
ATOM   1284  HE1 PHE A  78       5.114   4.434  -6.431  1.00  1.110          H  
ATOM   1285  HE2 PHE A  78       8.507   5.176  -8.937  1.00  1.110          H  
ATOM   1286  HZ  PHE A  78       6.084   4.673  -8.685  1.00  1.110          H  
ATOM   1287  N   VAL A  79       8.125   2.776  -2.837  1.00  0.570          N  
ATOM   1288  CA  VAL A  79       6.884   2.015  -2.794  1.00  0.570          C  
ATOM   1289  C   VAL A  79       5.761   2.816  -2.133  1.00  0.600          C  
ATOM   1290  O   VAL A  79       5.909   3.278  -1.004  1.00  0.760          O  
ATOM   1291  CB  VAL A  79       7.038   0.643  -2.113  1.00  0.800          C  
ATOM   1292  CG1 VAL A  79       5.650  -0.091  -2.104  1.00  0.800          C  
ATOM   1293  CG2 VAL A  79       8.042  -0.170  -2.878  1.00  0.800          C  
ATOM   1294  H   VAL A  79       8.436   3.304  -2.013  1.00  0.680          H  
ATOM   1295  HA  VAL A  79       6.605   1.823  -3.810  1.00  0.680          H  
ATOM   1296  HB  VAL A  79       7.373   0.770  -1.094  1.00  0.960          H  
ATOM   1297 1HG1 VAL A  79       5.745  -1.052  -1.650  1.00  0.960          H  
ATOM   1298 2HG1 VAL A  79       4.908   0.483  -1.551  1.00  0.960          H  
ATOM   1299 3HG1 VAL A  79       5.305  -0.220  -3.128  1.00  0.960          H  
ATOM   1300 1HG2 VAL A  79       8.152  -1.131  -2.435  1.00  0.960          H  
ATOM   1301 2HG2 VAL A  79       7.698  -0.268  -3.867  1.00  0.960          H  
ATOM   1302 3HG2 VAL A  79       8.988   0.308  -2.914  1.00  0.960          H  
ATOM   1303  N   ALA A  80       4.636   2.973  -2.831  1.00  0.580          N  
ATOM   1304  CA  ALA A  80       3.495   3.708  -2.262  1.00  0.600          C  
ATOM   1305  C   ALA A  80       2.413   2.724  -1.826  1.00  0.530          C  
ATOM   1306  O   ALA A  80       2.258   1.671  -2.444  1.00  0.490          O  
ATOM   1307  CB  ALA A  80       2.956   4.730  -3.256  1.00  0.830          C  
ATOM   1308  H   ALA A  80       4.606   2.556  -3.767  1.00  0.700          H  
ATOM   1309  HA  ALA A  80       3.838   4.216  -1.368  1.00  0.720          H  
ATOM   1310 1HB  ALA A  80       2.135   5.272  -2.781  1.00  1.000          H  
ATOM   1311 2HB  ALA A  80       3.740   5.425  -3.528  1.00  1.000          H  
ATOM   1312 3HB  ALA A  80       2.602   4.249  -4.135  1.00  1.000          H  
ATOM   1313  N   VAL A  81       1.663   3.026  -0.756  1.00  0.530          N  
ATOM   1314  CA  VAL A  81       0.627   2.068  -0.345  1.00  0.500          C  
ATOM   1315  C   VAL A  81      -0.737   2.747  -0.155  1.00  0.490          C  
ATOM   1316  O   VAL A  81      -0.881   3.652   0.679  1.00  0.580          O  
ATOM   1317  CB  VAL A  81       1.048   1.320   0.938  1.00  0.710          C  
ATOM   1318  CG1 VAL A  81      -0.008   0.292   1.310  1.00  0.710          C  
ATOM   1319  CG2 VAL A  81       2.399   0.659   0.738  1.00  0.710          C  
ATOM   1320  H   VAL A  81       1.775   3.930  -0.283  1.00  0.640          H  
ATOM   1321  HA  VAL A  81       0.525   1.332  -1.126  1.00  0.600          H  
ATOM   1322  HB  VAL A  81       1.103   2.024   1.745  1.00  0.850          H  
ATOM   1323 1HG1 VAL A  81       0.290  -0.213   2.223  1.00  0.850          H  
ATOM   1324 2HG1 VAL A  81      -0.967   0.767   1.454  1.00  0.850          H  
ATOM   1325 3HG1 VAL A  81      -0.095  -0.442   0.502  1.00  0.850          H  
ATOM   1326 1HG2 VAL A  81       2.690   0.137   1.647  1.00  0.850          H  
ATOM   1327 2HG2 VAL A  81       2.328  -0.039  -0.084  1.00  0.850          H  
ATOM   1328 3HG2 VAL A  81       3.145   1.414   0.506  1.00  0.850          H  
ATOM   1329  N   PHE A  82      -1.754   2.244  -0.865  1.00  0.430          N  
ATOM   1330  CA  PHE A  82      -3.090   2.853  -0.832  1.00  0.450          C  
ATOM   1331  C   PHE A  82      -4.200   1.859  -0.469  1.00  0.440          C  
ATOM   1332  O   PHE A  82      -4.112   0.672  -0.802  1.00  0.460          O  
ATOM   1333  CB  PHE A  82      -3.428   3.363  -2.230  1.00  0.620          C  
ATOM   1334  CG  PHE A  82      -2.398   4.278  -2.842  1.00  0.620          C  
ATOM   1335  CD1 PHE A  82      -1.420   3.730  -3.687  1.00  0.620          C  
ATOM   1336  CD2 PHE A  82      -2.375   5.637  -2.602  1.00  0.620          C  
ATOM   1337  CE1 PHE A  82      -0.472   4.516  -4.271  1.00  0.620          C  
ATOM   1338  CE2 PHE A  82      -1.412   6.430  -3.190  1.00  0.620          C  
ATOM   1339  CZ  PHE A  82      -0.461   5.871  -4.029  1.00  0.620          C  
ATOM   1340  H   PHE A  82      -1.545   1.450  -1.478  1.00  0.520          H  
ATOM   1341  HA  PHE A  82      -3.095   3.670  -0.108  1.00  0.540          H  
ATOM   1342 1HB  PHE A  82      -3.570   2.528  -2.884  1.00  0.750          H  
ATOM   1343 2HB  PHE A  82      -4.378   3.896  -2.189  1.00  0.750          H  
ATOM   1344  HD1 PHE A  82      -1.423   2.653  -3.880  1.00  0.750          H  
ATOM   1345  HD2 PHE A  82      -3.118   6.086  -1.940  1.00  0.750          H  
ATOM   1346  HE1 PHE A  82       0.273   4.066  -4.925  1.00  0.750          H  
ATOM   1347  HE2 PHE A  82      -1.400   7.502  -2.991  1.00  0.750          H  
ATOM   1348  HZ  PHE A  82       0.297   6.506  -4.497  1.00  0.750          H  
ATOM   1349  N   LYS A  83      -5.291   2.343   0.147  1.00  0.520          N  
ATOM   1350  CA  LYS A  83      -6.436   1.454   0.397  1.00  0.550          C  
ATOM   1351  C   LYS A  83      -7.723   2.009  -0.231  1.00  0.640          C  
ATOM   1352  O   LYS A  83      -8.120   3.154   0.007  1.00  0.860          O  
ATOM   1353  CB  LYS A  83      -6.641   1.194   1.893  1.00  0.760          C  
ATOM   1354  CG  LYS A  83      -7.814   0.241   2.220  1.00  0.760          C  
ATOM   1355  CD  LYS A  83      -8.052   0.136   3.735  1.00  0.760          C  
ATOM   1356  CE  LYS A  83      -9.200  -0.825   4.071  1.00  0.760          C  
ATOM   1357  NZ  LYS A  83      -9.541  -0.785   5.514  1.00  0.760          N  
ATOM   1358  H   LYS A  83      -5.338   3.324   0.446  1.00  0.620          H  
ATOM   1359  HA  LYS A  83      -6.233   0.499  -0.074  1.00  0.660          H  
ATOM   1360 1HB  LYS A  83      -5.736   0.733   2.291  1.00  0.910          H  
ATOM   1361 2HB  LYS A  83      -6.778   2.096   2.413  1.00  0.910          H  
ATOM   1362 1HG  LYS A  83      -8.732   0.593   1.750  1.00  0.910          H  
ATOM   1363 2HG  LYS A  83      -7.586  -0.751   1.819  1.00  0.910          H  
ATOM   1364 1HD  LYS A  83      -7.143  -0.211   4.231  1.00  0.910          H  
ATOM   1365 2HD  LYS A  83      -8.307   1.116   4.134  1.00  0.910          H  
ATOM   1366 1HE  LYS A  83     -10.083  -0.559   3.489  1.00  0.910          H  
ATOM   1367 2HE  LYS A  83      -8.897  -1.844   3.815  1.00  0.910          H  
ATOM   1368 1HZ  LYS A  83     -10.297  -1.432   5.710  1.00  0.910          H  
ATOM   1369 2HZ  LYS A  83      -8.725  -1.029   6.073  1.00  0.910          H  
ATOM   1370 3HZ  LYS A  83      -9.832   0.152   5.761  1.00  0.910          H  
ATOM   1371  N   VAL A  84      -8.368   1.189  -1.037  1.00  0.610          N  
ATOM   1372  CA  VAL A  84      -9.564   1.592  -1.761  1.00  0.860          C  
ATOM   1373  C   VAL A  84     -10.675   0.588  -1.524  1.00  0.940          C  
ATOM   1374  O   VAL A  84     -10.405  -0.594  -1.403  1.00  1.440          O  
ATOM   1375  CB  VAL A  84      -9.257   1.698  -3.267  1.00  1.100          C  
ATOM   1376  CG1 VAL A  84     -10.492   2.149  -4.020  1.00  1.100          C  
ATOM   1377  CG2 VAL A  84      -8.096   2.659  -3.503  1.00  1.100          C  
ATOM   1378  H   VAL A  84      -7.996   0.239  -1.157  1.00  0.730          H  
ATOM   1379  HA  VAL A  84      -9.894   2.559  -1.402  1.00  1.030          H  
ATOM   1380  HB  VAL A  84      -8.982   0.712  -3.647  1.00  1.320          H  
ATOM   1381 1HG1 VAL A  84     -10.260   2.221  -5.043  1.00  1.320          H  
ATOM   1382 2HG1 VAL A  84     -11.308   1.458  -3.903  1.00  1.320          H  
ATOM   1383 3HG1 VAL A  84     -10.798   3.122  -3.660  1.00  1.320          H  
ATOM   1384 1HG2 VAL A  84      -7.908   2.690  -4.555  1.00  1.320          H  
ATOM   1385 2HG2 VAL A  84      -8.332   3.641  -3.152  1.00  1.320          H  
ATOM   1386 3HG2 VAL A  84      -7.210   2.309  -2.991  1.00  1.320          H  
ATOM   1387  N   LYS A  85     -11.921   1.030  -1.402  1.00  0.930          N  
ATOM   1388  CA  LYS A  85     -12.993   0.056  -1.227  1.00  1.010          C  
ATOM   1389  C   LYS A  85     -14.052   0.176  -2.339  1.00  1.080          C  
ATOM   1390  O   LYS A  85     -15.080   0.821  -2.128  1.00  1.910          O  
ATOM   1391  CB  LYS A  85     -13.631   0.245   0.152  1.00  1.380          C  
ATOM   1392  CG  LYS A  85     -14.701  -0.782   0.519  1.00  1.380          C  
ATOM   1393  CD  LYS A  85     -15.224  -0.548   1.933  1.00  1.380          C  
ATOM   1394  CE  LYS A  85     -16.304  -1.558   2.302  1.00  1.380          C  
ATOM   1395  NZ  LYS A  85     -16.822  -1.346   3.687  1.00  1.380          N  
ATOM   1396  H   LYS A  85     -12.143   2.028  -1.505  1.00  1.120          H  
ATOM   1397  HA  LYS A  85     -12.570  -0.940  -1.257  1.00  1.210          H  
ATOM   1398 1HB  LYS A  85     -12.851   0.197   0.911  1.00  1.660          H  
ATOM   1399 2HB  LYS A  85     -14.077   1.242   0.210  1.00  1.660          H  
ATOM   1400 1HG  LYS A  85     -15.538  -0.719  -0.176  1.00  1.660          H  
ATOM   1401 2HG  LYS A  85     -14.275  -1.783   0.454  1.00  1.660          H  
ATOM   1402 1HD  LYS A  85     -14.400  -0.630   2.642  1.00  1.660          H  
ATOM   1403 2HD  LYS A  85     -15.639   0.458   2.001  1.00  1.660          H  
ATOM   1404 1HE  LYS A  85     -17.129  -1.468   1.597  1.00  1.660          H  
ATOM   1405 2HE  LYS A  85     -15.888  -2.564   2.232  1.00  1.660          H  
ATOM   1406 1HZ  LYS A  85     -17.533  -2.036   3.890  1.00  1.660          H  
ATOM   1407 2HZ  LYS A  85     -16.066  -1.440   4.352  1.00  1.660          H  
ATOM   1408 3HZ  LYS A  85     -17.222  -0.423   3.764  1.00  1.660          H  
ATOM   1409  N   ASN A  86     -13.843  -0.450  -3.520  1.00  0.970          N  
ATOM   1410  CA  ASN A  86     -12.676  -1.256  -3.921  1.00  0.630          C  
ATOM   1411  C   ASN A  86     -12.476  -1.098  -5.429  1.00  0.620          C  
ATOM   1412  O   ASN A  86     -13.226  -0.373  -6.086  1.00  0.800          O  
ATOM   1413  CB  ASN A  86     -12.853  -2.726  -3.522  1.00  1.020          C  
ATOM   1414  CG  ASN A  86     -14.052  -3.397  -4.135  1.00  1.020          C  
ATOM   1415  OD1 ASN A  86     -14.348  -3.238  -5.322  1.00  1.020          O  
ATOM   1416  ND2 ASN A  86     -14.756  -4.166  -3.334  1.00  1.020          N  
ATOM   1417  H   ASN A  86     -14.568  -0.351  -4.217  1.00  1.160          H  
ATOM   1418  HA  ASN A  86     -11.773  -0.881  -3.461  1.00  0.760          H  
ATOM   1419 1HB  ASN A  86     -11.967  -3.287  -3.815  1.00  1.220          H  
ATOM   1420 2HB  ASN A  86     -12.932  -2.816  -2.447  1.00  1.220          H  
ATOM   1421 1HD2 ASN A  86     -15.566  -4.644  -3.682  1.00  1.220          H  
ATOM   1422 2HD2 ASN A  86     -14.491  -4.277  -2.377  1.00  1.220          H  
ATOM   1423  N   LEU A  87     -11.461  -1.751  -5.987  1.00  0.600          N  
ATOM   1424  CA  LEU A  87     -11.205  -1.616  -7.414  1.00  0.750          C  
ATOM   1425  C   LEU A  87     -11.422  -2.903  -8.189  1.00  0.700          C  
ATOM   1426  O   LEU A  87     -10.933  -3.986  -7.831  1.00  0.660          O  
ATOM   1427  CB  LEU A  87      -9.769  -1.135  -7.603  1.00  0.990          C  
ATOM   1428  CG  LEU A  87      -9.425   0.194  -6.939  1.00  0.990          C  
ATOM   1429  CD1 LEU A  87      -7.956   0.424  -7.005  1.00  0.990          C  
ATOM   1430  CD2 LEU A  87     -10.149   1.359  -7.669  1.00  0.990          C  
ATOM   1431  H   LEU A  87     -10.832  -2.313  -5.407  1.00  0.720          H  
ATOM   1432  HA  LEU A  87     -11.894  -0.882  -7.820  1.00  0.900          H  
ATOM   1433 1HB  LEU A  87      -9.083  -1.895  -7.223  1.00  1.190          H  
ATOM   1434 2HB  LEU A  87      -9.608  -1.012  -8.658  1.00  1.190          H  
ATOM   1435  HG  LEU A  87      -9.711   0.148  -5.903  1.00  1.190          H  
ATOM   1436 1HD1 LEU A  87      -7.723   1.349  -6.508  1.00  1.190          H  
ATOM   1437 2HD1 LEU A  87      -7.433  -0.391  -6.510  1.00  1.190          H  
ATOM   1438 3HD1 LEU A  87      -7.648   0.483  -8.026  1.00  1.190          H  
ATOM   1439 1HD2 LEU A  87      -9.894   2.294  -7.206  1.00  1.190          H  
ATOM   1440 2HD2 LEU A  87      -9.837   1.386  -8.708  1.00  1.190          H  
ATOM   1441 3HD2 LEU A  87     -11.227   1.231  -7.619  1.00  1.190          H  
ATOM   1442  N   ASP A  88     -12.102  -2.803  -9.331  1.00  0.850          N  
ATOM   1443  CA  ASP A  88     -12.339  -4.005 -10.131  1.00  0.910          C  
ATOM   1444  C   ASP A  88     -11.125  -4.363 -10.977  1.00  0.850          C  
ATOM   1445  O   ASP A  88     -11.125  -4.234 -12.201  1.00  1.100          O  
ATOM   1446  CB  ASP A  88     -13.552  -3.857 -11.050  1.00  1.250          C  
ATOM   1447  CG  ASP A  88     -13.932  -5.207 -11.706  1.00  1.250          C  
ATOM   1448  OD1 ASP A  88     -13.503  -6.233 -11.193  1.00  1.250          O  
ATOM   1449  OD2 ASP A  88     -14.649  -5.214 -12.680  1.00  1.250          O  
ATOM   1450  H   ASP A  88     -12.488  -1.908  -9.603  1.00  1.020          H  
ATOM   1451  HA  ASP A  88     -12.536  -4.836  -9.449  1.00  1.090          H  
ATOM   1452 1HB  ASP A  88     -14.405  -3.489 -10.481  1.00  1.500          H  
ATOM   1453 2HB  ASP A  88     -13.336  -3.129 -11.833  1.00  1.500          H  
ATOM   1454  N   TRP A  89     -10.088  -4.820 -10.295  1.00  0.720          N  
ATOM   1455  CA  TRP A  89      -8.829  -5.158 -10.928  1.00  0.690          C  
ATOM   1456  C   TRP A  89      -8.774  -6.558 -11.487  1.00  0.890          C  
ATOM   1457  O   TRP A  89      -7.833  -6.870 -12.209  1.00  1.720          O  
ATOM   1458  CB  TRP A  89      -7.653  -4.932  -9.978  1.00  0.980          C  
ATOM   1459  CG  TRP A  89      -7.280  -3.496  -9.822  1.00  0.980          C  
ATOM   1460  CD1 TRP A  89      -7.937  -2.437 -10.319  1.00  0.980          C  
ATOM   1461  CD2 TRP A  89      -6.112  -2.948  -9.180  1.00  0.980          C  
ATOM   1462  NE1 TRP A  89      -7.264  -1.297 -10.033  1.00  0.980          N  
ATOM   1463  CE2 TRP A  89      -6.160  -1.587  -9.358  1.00  0.980          C  
ATOM   1464  CE3 TRP A  89      -5.047  -3.488  -8.507  1.00  0.980          C  
ATOM   1465  CZ2 TRP A  89      -5.188  -0.763  -8.897  1.00  0.980          C  
ATOM   1466  CZ3 TRP A  89      -4.057  -2.628  -8.041  1.00  0.980          C  
ATOM   1467  CH2 TRP A  89      -4.142  -1.311  -8.245  1.00  0.980          C  
ATOM   1468  H   TRP A  89     -10.202  -4.855  -9.285  1.00  0.860          H  
ATOM   1469  HA  TRP A  89      -8.692  -4.488 -11.775  1.00  0.830          H  
ATOM   1470 1HB  TRP A  89      -7.922  -5.308  -9.011  1.00  1.170          H  
ATOM   1471 2HB  TRP A  89      -6.783  -5.487 -10.324  1.00  1.170          H  
ATOM   1472  HD1 TRP A  89      -8.863  -2.467 -10.879  1.00  1.170          H  
ATOM   1473  HE1 TRP A  89      -7.536  -0.362 -10.302  1.00  1.170          H  
ATOM   1474  HE3 TRP A  89      -4.975  -4.558  -8.359  1.00  1.170          H  
ATOM   1475  HZ2 TRP A  89      -5.230   0.295  -9.054  1.00  1.170          H  
ATOM   1476  HZ3 TRP A  89      -3.206  -3.030  -7.522  1.00  1.170          H  
ATOM   1477  HH2 TRP A  89      -3.357  -0.667  -7.885  1.00  1.170          H  
ATOM   1478  N   GLN A  90      -9.781  -7.386 -11.209  1.00  0.930          N  
ATOM   1479  CA  GLN A  90      -9.788  -8.749 -11.733  1.00  1.070          C  
ATOM   1480  C   GLN A  90      -8.530  -9.533 -11.353  1.00  0.980          C  
ATOM   1481  O   GLN A  90      -7.689  -9.816 -12.216  1.00  1.240          O  
ATOM   1482  CB  GLN A  90      -9.951  -8.728 -13.264  1.00  1.440          C  
ATOM   1483  CG  GLN A  90     -11.278  -8.142 -13.754  1.00  1.440          C  
ATOM   1484  CD  GLN A  90     -12.439  -9.084 -13.513  1.00  1.440          C  
ATOM   1485  OE1 GLN A  90     -12.458 -10.175 -14.099  1.00  1.440          O  
ATOM   1486  NE2 GLN A  90     -13.399  -8.703 -12.677  1.00  1.440          N  
ATOM   1487  H   GLN A  90     -10.534  -7.062 -10.617  1.00  1.120          H  
ATOM   1488  HA  GLN A  90     -10.639  -9.277 -11.297  1.00  1.280          H  
ATOM   1489 1HB  GLN A  90      -9.144  -8.181 -13.736  1.00  1.730          H  
ATOM   1490 2HB  GLN A  90      -9.895  -9.752 -13.633  1.00  1.730          H  
ATOM   1491 1HG  GLN A  90     -11.478  -7.209 -13.213  1.00  1.730          H  
ATOM   1492 2HG  GLN A  90     -11.209  -7.944 -14.820  1.00  1.730          H  
ATOM   1493 1HE2 GLN A  90     -14.175  -9.301 -12.499  1.00  1.730          H  
ATOM   1494 2HE2 GLN A  90     -13.376  -7.782 -12.205  1.00  1.730          H  
ATOM   1495  N   SER A  91      -8.352  -9.814 -10.055  1.00  0.990          N  
ATOM   1496  CA  SER A  91      -7.168 -10.518  -9.579  1.00  0.970          C  
ATOM   1497  C   SER A  91      -7.151 -11.913 -10.154  1.00  0.840          C  
ATOM   1498  O   SER A  91      -8.061 -12.333 -10.870  1.00  1.030          O  
ATOM   1499  CB  SER A  91      -7.179 -10.713  -8.077  1.00  1.370          C  
ATOM   1500  OG  SER A  91      -8.082 -11.718  -7.754  1.00  1.370          O  
ATOM   1501  H   SER A  91      -9.047  -9.542  -9.352  1.00  1.190          H  
ATOM   1502  HA  SER A  91      -6.272  -9.990  -9.903  1.00  1.160          H  
ATOM   1503 1HB  SER A  91      -6.196 -10.991  -7.724  1.00  1.640          H  
ATOM   1504 2HB  SER A  91      -7.465  -9.786  -7.581  1.00  1.640          H  
ATOM   1505  HG  SER A  91      -8.040 -11.865  -6.783  1.00  1.640          H  
ATOM   1506  N   LEU A  92      -6.111 -12.652  -9.828  1.00  0.950          N  
ATOM   1507  CA  LEU A  92      -5.977 -14.018 -10.301  1.00  1.080          C  
ATOM   1508  C   LEU A  92      -6.856 -15.032  -9.549  1.00  1.230          C  
ATOM   1509  O   LEU A  92      -6.892 -16.205  -9.940  1.00  1.670          O  
ATOM   1510  CB  LEU A  92      -4.511 -14.448 -10.152  1.00  1.460          C  
ATOM   1511  CG  LEU A  92      -3.469 -13.698 -11.016  1.00  1.460          C  
ATOM   1512  CD1 LEU A  92      -2.091 -14.117 -10.584  1.00  1.460          C  
ATOM   1513  CD2 LEU A  92      -3.666 -14.019 -12.506  1.00  1.460          C  
ATOM   1514  H   LEU A  92      -5.357 -12.220  -9.286  1.00  1.140          H  
ATOM   1515  HA  LEU A  92      -6.274 -14.041 -11.345  1.00  1.300          H  
ATOM   1516 1HB  LEU A  92      -4.224 -14.301  -9.107  1.00  1.750          H  
ATOM   1517 2HB  LEU A  92      -4.435 -15.509 -10.378  1.00  1.750          H  
ATOM   1518  HG  LEU A  92      -3.564 -12.630 -10.849  1.00  1.750          H  
ATOM   1519 1HD1 LEU A  92      -1.345 -13.579 -11.171  1.00  1.750          H  
ATOM   1520 2HD1 LEU A  92      -1.973 -13.874  -9.535  1.00  1.750          H  
ATOM   1521 3HD1 LEU A  92      -1.968 -15.187 -10.729  1.00  1.750          H  
ATOM   1522 1HD2 LEU A  92      -2.913 -13.486 -13.086  1.00  1.750          H  
ATOM   1523 2HD2 LEU A  92      -3.555 -15.092 -12.667  1.00  1.750          H  
ATOM   1524 3HD2 LEU A  92      -4.651 -13.707 -12.835  1.00  1.750          H  
ATOM   1525  N   ASP A  93      -7.570 -14.607  -8.488  1.00  1.200          N  
ATOM   1526  CA  ASP A  93      -8.375 -15.551  -7.705  1.00  1.370          C  
ATOM   1527  C   ASP A  93      -9.907 -15.373  -7.471  1.00  1.070          C  
ATOM   1528  O   ASP A  93     -10.431 -16.118  -6.641  1.00  1.070          O  
ATOM   1529  CB  ASP A  93      -7.750 -15.690  -6.318  1.00  1.850          C  
ATOM   1530  CG  ASP A  93      -7.759 -14.391  -5.452  1.00  1.850          C  
ATOM   1531  OD1 ASP A  93      -8.374 -13.353  -5.812  1.00  1.850          O  
ATOM   1532  OD2 ASP A  93      -7.138 -14.466  -4.395  1.00  1.850          O  
ATOM   1533  H   ASP A  93      -7.551 -13.622  -8.224  1.00  1.440          H  
ATOM   1534  HA  ASP A  93      -8.260 -16.518  -8.187  1.00  1.640          H  
ATOM   1535 1HB  ASP A  93      -8.264 -16.478  -5.768  1.00  2.220          H  
ATOM   1536 2HB  ASP A  93      -6.713 -16.010  -6.434  1.00  2.220          H  
ATOM   1537  N   GLN A  94     -10.693 -14.489  -8.136  1.00  1.140          N  
ATOM   1538  CA  GLN A  94     -10.437 -13.446  -9.133  1.00  1.450          C  
ATOM   1539  C   GLN A  94     -11.083 -12.182  -8.588  1.00  1.280          C  
ATOM   1540  O   GLN A  94     -11.872 -11.523  -9.267  1.00  1.260          O  
ATOM   1541  CB  GLN A  94     -11.006 -13.816 -10.512  1.00  1.910          C  
ATOM   1542  CG  GLN A  94     -10.270 -14.967 -11.225  1.00  1.910          C  
ATOM   1543  CD  GLN A  94     -10.663 -16.355 -10.747  1.00  1.910          C  
ATOM   1544  OE1 GLN A  94     -11.857 -16.664 -10.659  1.00  1.910          O  
ATOM   1545  NE2 GLN A  94      -9.673 -17.202 -10.438  1.00  1.910          N  
ATOM   1546  H   GLN A  94     -11.668 -14.549  -7.879  1.00  1.370          H  
ATOM   1547  HA  GLN A  94      -9.405 -13.242  -9.222  1.00  1.740          H  
ATOM   1548 1HB  GLN A  94     -12.057 -14.081 -10.419  1.00  2.290          H  
ATOM   1549 2HB  GLN A  94     -10.941 -12.940 -11.164  1.00  2.290          H  
ATOM   1550 1HG  GLN A  94     -10.487 -14.902 -12.289  1.00  2.290          H  
ATOM   1551 2HG  GLN A  94      -9.209 -14.837 -11.063  1.00  2.290          H  
ATOM   1552 1HE2 GLN A  94      -9.885 -18.125 -10.120  1.00  2.290          H  
ATOM   1553 2HE2 GLN A  94      -8.687 -16.910 -10.496  1.00  2.290          H  
ATOM   1554  N   LYS A  95     -10.806 -11.916  -7.315  1.00  1.340          N  
ATOM   1555  CA  LYS A  95     -11.453 -10.858  -6.548  1.00  1.210          C  
ATOM   1556  C   LYS A  95     -11.014  -9.390  -6.814  1.00  1.050          C  
ATOM   1557  O   LYS A  95      -9.987  -9.141  -7.461  1.00  1.150          O  
ATOM   1558  CB  LYS A  95     -11.280 -11.196  -5.065  1.00  1.750          C  
ATOM   1559  CG  LYS A  95     -12.041 -12.460  -4.662  1.00  1.750          C  
ATOM   1560  CD  LYS A  95     -11.926 -12.773  -3.177  1.00  1.750          C  
ATOM   1561  CE  LYS A  95     -12.727 -14.039  -2.837  1.00  1.750          C  
ATOM   1562  NZ  LYS A  95     -12.680 -14.374  -1.384  1.00  1.750          N  
ATOM   1563  H   LYS A  95     -10.105 -12.515  -6.838  1.00  1.610          H  
ATOM   1564  HA  LYS A  95     -12.502 -10.964  -6.775  1.00  1.450          H  
ATOM   1565 1HB  LYS A  95     -10.220 -11.384  -4.867  1.00  2.100          H  
ATOM   1566 2HB  LYS A  95     -11.583 -10.366  -4.433  1.00  2.100          H  
ATOM   1567 1HG  LYS A  95     -13.091 -12.346  -4.926  1.00  2.100          H  
ATOM   1568 2HG  LYS A  95     -11.636 -13.307  -5.223  1.00  2.100          H  
ATOM   1569 1HD  LYS A  95     -10.876 -12.933  -2.921  1.00  2.100          H  
ATOM   1570 2HD  LYS A  95     -12.305 -11.934  -2.592  1.00  2.100          H  
ATOM   1571 1HE  LYS A  95     -13.765 -13.888  -3.129  1.00  2.100          H  
ATOM   1572 2HE  LYS A  95     -12.318 -14.876  -3.406  1.00  2.100          H  
ATOM   1573 1HZ  LYS A  95     -13.220 -15.212  -1.215  1.00  2.100          H  
ATOM   1574 2HZ  LYS A  95     -11.724 -14.532  -1.100  1.00  2.100          H  
ATOM   1575 3HZ  LYS A  95     -13.068 -13.612  -0.847  1.00  2.100          H  
ATOM   1576  N   PRO A  96     -11.886  -8.401  -6.449  1.00  0.910          N  
ATOM   1577  CA  PRO A  96     -11.632  -6.959  -6.401  1.00  0.730          C  
ATOM   1578  C   PRO A  96     -10.498  -6.655  -5.436  1.00  0.640          C  
ATOM   1579  O   PRO A  96     -10.304  -7.375  -4.460  1.00  0.800          O  
ATOM   1580  CB  PRO A  96     -12.949  -6.383  -5.872  1.00  1.090          C  
ATOM   1581  CG  PRO A  96     -13.998  -7.387  -6.244  1.00  1.090          C  
ATOM   1582  CD  PRO A  96     -13.319  -8.735  -6.153  1.00  1.090          C  
ATOM   1583  HA  PRO A  96     -11.406  -6.583  -7.408  1.00  0.880          H  
ATOM   1584 1HB  PRO A  96     -12.874  -6.213  -4.789  1.00  1.310          H  
ATOM   1585 2HB  PRO A  96     -13.126  -5.396  -6.339  1.00  1.310          H  
ATOM   1586 1HG  PRO A  96     -14.858  -7.297  -5.560  1.00  1.310          H  
ATOM   1587 2HG  PRO A  96     -14.377  -7.170  -7.255  1.00  1.310          H  
ATOM   1588 1HD  PRO A  96     -13.441  -9.166  -5.151  1.00  1.310          H  
ATOM   1589 2HD  PRO A  96     -13.779  -9.341  -6.946  1.00  1.310          H  
ATOM   1590  N   VAL A  97      -9.761  -5.598  -5.723  1.00  0.460          N  
ATOM   1591  CA  VAL A  97      -8.619  -5.172  -4.928  1.00  0.440          C  
ATOM   1592  C   VAL A  97      -8.871  -4.023  -3.974  1.00  0.420          C  
ATOM   1593  O   VAL A  97      -9.459  -2.997  -4.325  1.00  0.480          O  
ATOM   1594  CB  VAL A  97      -7.434  -4.865  -5.850  1.00  0.620          C  
ATOM   1595  CG1 VAL A  97      -6.240  -4.273  -5.050  1.00  0.620          C  
ATOM   1596  CG2 VAL A  97      -7.017  -6.201  -6.517  1.00  0.620          C  
ATOM   1597  H   VAL A  97     -10.035  -5.044  -6.533  1.00  0.550          H  
ATOM   1598  HA  VAL A  97      -8.320  -6.015  -4.322  1.00  0.530          H  
ATOM   1599  HB  VAL A  97      -7.737  -4.137  -6.608  1.00  0.750          H  
ATOM   1600 1HG1 VAL A  97      -5.437  -4.077  -5.719  1.00  0.750          H  
ATOM   1601 2HG1 VAL A  97      -6.522  -3.333  -4.577  1.00  0.750          H  
ATOM   1602 3HG1 VAL A  97      -5.908  -4.978  -4.284  1.00  0.750          H  
ATOM   1603 1HG2 VAL A  97      -6.199  -6.038  -7.191  1.00  0.750          H  
ATOM   1604 2HG2 VAL A  97      -6.717  -6.908  -5.745  1.00  0.750          H  
ATOM   1605 3HG2 VAL A  97      -7.859  -6.615  -7.073  1.00  0.750          H  
ATOM   1606  N   LYS A  98      -8.443  -4.233  -2.739  1.00  0.410          N  
ATOM   1607  CA  LYS A  98      -8.554  -3.254  -1.690  1.00  0.440          C  
ATOM   1608  C   LYS A  98      -7.201  -2.628  -1.360  1.00  0.430          C  
ATOM   1609  O   LYS A  98      -7.110  -1.427  -1.115  1.00  0.570          O  
ATOM   1610  CB  LYS A  98      -9.134  -3.901  -0.440  1.00  0.600          C  
ATOM   1611  CG  LYS A  98     -10.584  -4.321  -0.540  1.00  0.600          C  
ATOM   1612  CD  LYS A  98     -11.030  -4.993   0.758  1.00  0.600          C  
ATOM   1613  CE  LYS A  98     -12.492  -5.413   0.710  1.00  0.600          C  
ATOM   1614  NZ  LYS A  98     -12.907  -6.122   1.960  1.00  0.600          N  
ATOM   1615  H   LYS A  98      -7.987  -5.114  -2.525  1.00  0.490          H  
ATOM   1616  HA  LYS A  98      -9.217  -2.470  -2.033  1.00  0.530          H  
ATOM   1617 1HB  LYS A  98      -8.560  -4.797  -0.225  1.00  0.720          H  
ATOM   1618 2HB  LYS A  98      -9.024  -3.222   0.406  1.00  0.720          H  
ATOM   1619 1HG  LYS A  98     -11.193  -3.429  -0.715  1.00  0.720          H  
ATOM   1620 2HG  LYS A  98     -10.718  -5.001  -1.380  1.00  0.720          H  
ATOM   1621 1HD  LYS A  98     -10.413  -5.880   0.932  1.00  0.720          H  
ATOM   1622 2HD  LYS A  98     -10.885  -4.305   1.593  1.00  0.720          H  
ATOM   1623 1HE  LYS A  98     -13.113  -4.526   0.583  1.00  0.720          H  
ATOM   1624 2HE  LYS A  98     -12.645  -6.078  -0.142  1.00  0.720          H  
ATOM   1625 1HZ  LYS A  98     -13.880  -6.385   1.894  1.00  0.720          H  
ATOM   1626 2HZ  LYS A  98     -12.343  -6.954   2.078  1.00  0.720          H  
ATOM   1627 3HZ  LYS A  98     -12.777  -5.513   2.758  1.00  0.720          H  
ATOM   1628  N   LEU A  99      -6.136  -3.435  -1.327  1.00  0.390          N  
ATOM   1629  CA  LEU A  99      -4.836  -2.892  -0.939  1.00  0.440          C  
ATOM   1630  C   LEU A  99      -3.824  -2.903  -2.067  1.00  0.380          C  
ATOM   1631  O   LEU A  99      -3.499  -3.952  -2.643  1.00  0.380          O  
ATOM   1632  CB  LEU A  99      -4.305  -3.651   0.253  1.00  0.600          C  
ATOM   1633  CG  LEU A  99      -2.935  -3.262   0.781  1.00  0.600          C  
ATOM   1634  CD1 LEU A  99      -2.918  -1.849   1.349  1.00  0.600          C  
ATOM   1635  CD2 LEU A  99      -2.630  -4.177   1.812  1.00  0.600          C  
ATOM   1636  H   LEU A  99      -6.232  -4.424  -1.558  1.00  0.470          H  
ATOM   1637  HA  LEU A  99      -4.980  -1.855  -0.643  1.00  0.530          H  
ATOM   1638 1HB  LEU A  99      -5.009  -3.518   1.065  1.00  0.720          H  
ATOM   1639 2HB  LEU A  99      -4.279  -4.698  -0.007  1.00  0.720          H  
ATOM   1640  HG  LEU A  99      -2.188  -3.318  -0.010  1.00  0.720          H  
ATOM   1641 1HD1 LEU A  99      -1.931  -1.654   1.742  1.00  0.720          H  
ATOM   1642 2HD1 LEU A  99      -3.143  -1.126   0.581  1.00  0.720          H  
ATOM   1643 3HD1 LEU A  99      -3.649  -1.763   2.152  1.00  0.720          H  
ATOM   1644 1HD2 LEU A  99      -1.676  -3.938   2.228  1.00  0.720          H  
ATOM   1645 2HD2 LEU A  99      -3.394  -4.078   2.561  1.00  0.720          H  
ATOM   1646 3HD2 LEU A  99      -2.624  -5.179   1.421  1.00  0.720          H  
ATOM   1647  N   ILE A 100      -3.296  -1.723  -2.346  1.00  0.370          N  
ATOM   1648  CA  ILE A 100      -2.371  -1.526  -3.437  1.00  0.340          C  
ATOM   1649  C   ILE A 100      -0.963  -1.152  -2.989  1.00  0.350          C  
ATOM   1650  O   ILE A 100      -0.776  -0.123  -2.344  1.00  0.430          O  
ATOM   1651  CB  ILE A 100      -2.888  -0.353  -4.305  1.00  0.490          C  
ATOM   1652  CG1 ILE A 100      -4.345  -0.637  -4.813  1.00  0.490          C  
ATOM   1653  CG2 ILE A 100      -1.926  -0.094  -5.481  1.00  0.490          C  
ATOM   1654  CD1 ILE A 100      -5.480  -0.042  -3.930  1.00  0.490          C  
ATOM   1655  H   ILE A 100      -3.600  -0.920  -1.786  1.00  0.440          H  
ATOM   1656  HA  ILE A 100      -2.315  -2.441  -4.026  1.00  0.410          H  
ATOM   1657  HB  ILE A 100      -2.941   0.529  -3.693  1.00  0.590          H  
ATOM   1658 1HG1 ILE A 100      -4.462  -0.205  -5.785  1.00  0.590          H  
ATOM   1659 2HG1 ILE A 100      -4.488  -1.715  -4.879  1.00  0.590          H  
ATOM   1660 1HG2 ILE A 100      -2.284   0.737  -6.070  1.00  0.590          H  
ATOM   1661 2HG2 ILE A 100      -0.926   0.144  -5.119  1.00  0.590          H  
ATOM   1662 3HG2 ILE A 100      -1.882  -0.986  -6.092  1.00  0.590          H  
ATOM   1663 1HD1 ILE A 100      -6.442  -0.283  -4.370  1.00  0.590          H  
ATOM   1664 2HD1 ILE A 100      -5.461  -0.437  -2.928  1.00  0.590          H  
ATOM   1665 3HD1 ILE A 100      -5.369   1.034  -3.881  1.00  0.590          H  
ATOM   1666  N   PHE A 101       0.046  -1.936  -3.389  1.00  0.340          N  
ATOM   1667  CA  PHE A 101       1.435  -1.582  -3.044  1.00  0.410          C  
ATOM   1668  C   PHE A 101       2.138  -1.280  -4.365  1.00  0.410          C  
ATOM   1669  O   PHE A 101       2.464  -2.183  -5.132  1.00  0.420          O  
ATOM   1670  CB  PHE A 101       2.208  -2.713  -2.390  1.00  0.550          C  
ATOM   1671  CG  PHE A 101       1.670  -3.298  -1.155  1.00  0.550          C  
ATOM   1672  CD1 PHE A 101       0.707  -4.277  -1.251  1.00  0.550          C  
ATOM   1673  CD2 PHE A 101       2.136  -2.954   0.086  1.00  0.550          C  
ATOM   1674  CE1 PHE A 101       0.223  -4.888  -0.142  1.00  0.550          C  
ATOM   1675  CE2 PHE A 101       1.642  -3.575   1.200  1.00  0.550          C  
ATOM   1676  CZ  PHE A 101       0.696  -4.542   1.088  1.00  0.550          C  
ATOM   1677  H   PHE A 101      -0.165  -2.789  -3.918  1.00  0.410          H  
ATOM   1678  HA  PHE A 101       1.455  -0.695  -2.413  1.00  0.490          H  
ATOM   1679 1HB  PHE A 101       2.318  -3.447  -3.060  1.00  0.660          H  
ATOM   1680 2HB  PHE A 101       3.216  -2.354  -2.169  1.00  0.660          H  
ATOM   1681  HD1 PHE A 101       0.335  -4.564  -2.241  1.00  0.660          H  
ATOM   1682  HD2 PHE A 101       2.908  -2.197   0.181  1.00  0.660          H  
ATOM   1683  HE1 PHE A 101      -0.535  -5.649  -0.244  1.00  0.660          H  
ATOM   1684  HE2 PHE A 101       1.998  -3.310   2.165  1.00  0.660          H  
ATOM   1685  HZ  PHE A 101       0.316  -5.037   1.981  1.00  0.660          H  
ATOM   1686  N   LEU A 102       2.363  -0.018  -4.631  1.00  0.450          N  
ATOM   1687  CA  LEU A 102       2.894   0.439  -5.908  1.00  0.490          C  
ATOM   1688  C   LEU A 102       4.406   0.527  -5.935  1.00  0.560          C  
ATOM   1689  O   LEU A 102       4.980   1.388  -5.275  1.00  0.700          O  
ATOM   1690  CB  LEU A 102       2.272   1.803  -6.186  1.00  0.670          C  
ATOM   1691  CG  LEU A 102       2.742   2.545  -7.396  1.00  0.670          C  
ATOM   1692  CD1 LEU A 102       2.466   1.778  -8.598  1.00  0.670          C  
ATOM   1693  CD2 LEU A 102       2.010   3.853  -7.460  1.00  0.670          C  
ATOM   1694  H   LEU A 102       2.132   0.656  -3.905  1.00  0.540          H  
ATOM   1695  HA  LEU A 102       2.582  -0.272  -6.671  1.00  0.590          H  
ATOM   1696 1HB  LEU A 102       1.197   1.664  -6.282  1.00  0.800          H  
ATOM   1697 2HB  LEU A 102       2.447   2.413  -5.324  1.00  0.800          H  
ATOM   1698  HG  LEU A 102       3.815   2.715  -7.339  1.00  0.800          H  
ATOM   1699 1HD1 LEU A 102       2.808   2.344  -9.417  1.00  0.800          H  
ATOM   1700 2HD1 LEU A 102       2.989   0.827  -8.588  1.00  0.800          H  
ATOM   1701 3HD1 LEU A 102       1.396   1.615  -8.679  1.00  0.800          H  
ATOM   1702 1HD2 LEU A 102       2.336   4.379  -8.340  1.00  0.800          H  
ATOM   1703 2HD2 LEU A 102       0.940   3.671  -7.526  1.00  0.800          H  
ATOM   1704 3HD2 LEU A 102       2.225   4.443  -6.570  1.00  0.800          H  
ATOM   1705  N   ILE A 103       5.054  -0.335  -6.733  1.00  0.560          N  
ATOM   1706  CA  ILE A 103       6.521  -0.438  -6.701  1.00  0.610          C  
ATOM   1707  C   ILE A 103       7.214   0.092  -7.970  1.00  0.670          C  
ATOM   1708  O   ILE A 103       6.906  -0.374  -9.073  1.00  0.700          O  
ATOM   1709  CB  ILE A 103       6.917  -1.945  -6.525  1.00  0.830          C  
ATOM   1710  CG1 ILE A 103       6.268  -2.550  -5.201  1.00  0.830          C  
ATOM   1711  CG2 ILE A 103       8.469  -2.107  -6.473  1.00  0.830          C  
ATOM   1712  CD1 ILE A 103       6.378  -4.053  -5.061  1.00  0.830          C  
ATOM   1713  H   ILE A 103       4.502  -0.974  -7.323  1.00  0.670          H  
ATOM   1714  HA  ILE A 103       6.886   0.146  -5.863  1.00  0.730          H  
ATOM   1715  HB  ILE A 103       6.538  -2.502  -7.366  1.00  1.000          H  
ATOM   1716 1HG1 ILE A 103       6.728  -2.129  -4.346  1.00  1.000          H  
ATOM   1717 2HG1 ILE A 103       5.206  -2.300  -5.186  1.00  1.000          H  
ATOM   1718 1HG2 ILE A 103       8.739  -3.151  -6.379  1.00  1.000          H  
ATOM   1719 2HG2 ILE A 103       8.913  -1.722  -7.378  1.00  1.000          H  
ATOM   1720 3HG2 ILE A 103       8.865  -1.554  -5.620  1.00  1.000          H  
ATOM   1721 1HD1 ILE A 103       5.894  -4.351  -4.138  1.00  1.000          H  
ATOM   1722 2HD1 ILE A 103       5.878  -4.529  -5.900  1.00  1.000          H  
ATOM   1723 3HD1 ILE A 103       7.415  -4.365  -5.030  1.00  1.000          H  
ATOM   1724  N   GLY A 104       8.183   1.016  -7.811  1.00  0.750          N  
ATOM   1725  CA  GLY A 104       8.940   1.539  -8.966  1.00  0.840          C  
ATOM   1726  C   GLY A 104      10.466   1.468  -8.759  1.00  0.750          C  
ATOM   1727  O   GLY A 104      10.961   1.586  -7.628  1.00  0.800          O  
ATOM   1728  H   GLY A 104       8.373   1.374  -6.866  1.00  0.900          H  
ATOM   1729 1HA  GLY A 104       8.675   0.974  -9.856  1.00  1.010          H  
ATOM   1730 2HA  GLY A 104       8.646   2.568  -9.155  1.00  1.010          H  
ATOM   1731  N   VAL A 105      11.207   1.327  -9.883  1.00  0.760          N  
ATOM   1732  CA  VAL A 105      12.692   1.222  -9.892  1.00  0.810          C  
ATOM   1733  C   VAL A 105      13.414   2.212 -10.803  1.00  0.880          C  
ATOM   1734  O   VAL A 105      12.924   2.576 -11.873  1.00  0.930          O  
ATOM   1735  CB  VAL A 105      13.126  -0.220 -10.271  1.00  1.110          C  
ATOM   1736  CG1 VAL A 105      12.637  -0.576 -11.687  1.00  1.110          C  
ATOM   1737  CG2 VAL A 105      14.682  -0.423 -10.195  1.00  1.110          C  
ATOM   1738  H   VAL A 105      10.683   1.225 -10.762  1.00  0.910          H  
ATOM   1739  HA  VAL A 105      13.037   1.408  -8.874  1.00  0.970          H  
ATOM   1740  HB  VAL A 105      12.667  -0.878  -9.574  1.00  1.340          H  
ATOM   1741 1HG1 VAL A 105      12.911  -1.601 -11.927  1.00  1.340          H  
ATOM   1742 2HG1 VAL A 105      11.557  -0.478 -11.726  1.00  1.340          H  
ATOM   1743 3HG1 VAL A 105      13.093   0.088 -12.421  1.00  1.340          H  
ATOM   1744 1HG2 VAL A 105      14.920  -1.453 -10.433  1.00  1.340          H  
ATOM   1745 2HG2 VAL A 105      15.206   0.207 -10.907  1.00  1.340          H  
ATOM   1746 3HG2 VAL A 105      15.034  -0.204  -9.187  1.00  1.340          H  
ATOM   1747  N   LEU A 106      14.599   2.633 -10.370  1.00  1.000          N  
ATOM   1748  CA  LEU A 106      15.431   3.558 -11.114  1.00  1.150          C  
ATOM   1749  C   LEU A 106      16.462   2.908 -12.052  1.00  1.270          C  
ATOM   1750  O   LEU A 106      17.255   2.047 -11.659  1.00  1.420          O  
ATOM   1751  CB  LEU A 106      16.132   4.475 -10.095  1.00  1.550          C  
ATOM   1752  CG  LEU A 106      17.038   5.610 -10.623  1.00  1.550          C  
ATOM   1753  CD1 LEU A 106      16.927   6.750  -9.708  1.00  1.550          C  
ATOM   1754  CD2 LEU A 106      18.527   5.165 -10.646  1.00  1.550          C  
ATOM   1755  H   LEU A 106      14.936   2.289  -9.481  1.00  1.200          H  
ATOM   1756  HA  LEU A 106      14.768   4.174 -11.725  1.00  1.380          H  
ATOM   1757 1HB  LEU A 106      15.361   4.939  -9.491  1.00  1.860          H  
ATOM   1758 2HB  LEU A 106      16.743   3.851  -9.444  1.00  1.860          H  
ATOM   1759  HG  LEU A 106      16.702   5.920 -11.597  1.00  1.860          H  
ATOM   1760 1HD1 LEU A 106      17.541   7.579 -10.057  1.00  1.860          H  
ATOM   1761 2HD1 LEU A 106      15.899   7.047  -9.696  1.00  1.860          H  
ATOM   1762 3HD1 LEU A 106      17.245   6.468  -8.710  1.00  1.860          H  
ATOM   1763 1HD2 LEU A 106      19.150   5.991 -10.995  1.00  1.860          H  
ATOM   1764 2HD2 LEU A 106      18.834   4.886  -9.642  1.00  1.860          H  
ATOM   1765 3HD2 LEU A 106      18.675   4.323 -11.293  1.00  1.860          H  
ATOM   1766  N   VAL A 107      16.459   3.413 -13.284  1.00  1.350          N  
ATOM   1767  CA  VAL A 107      17.328   3.141 -14.446  1.00  1.570          C  
ATOM   1768  C   VAL A 107      17.783   1.707 -14.801  1.00  1.760          C  
ATOM   1769  O   VAL A 107      17.615   1.301 -15.950  1.00  2.130          O  
ATOM   1770  CB  VAL A 107      18.605   4.029 -14.354  1.00  2.110          C  
ATOM   1771  CG1 VAL A 107      19.596   3.732 -15.503  1.00  2.110          C  
ATOM   1772  CG2 VAL A 107      18.204   5.498 -14.418  1.00  2.110          C  
ATOM   1773  H   VAL A 107      15.725   4.089 -13.438  1.00  1.620          H  
ATOM   1774  HA  VAL A 107      16.773   3.500 -15.313  1.00  1.880          H  
ATOM   1775  HB  VAL A 107      19.120   3.814 -13.425  1.00  2.530          H  
ATOM   1776 1HG1 VAL A 107      20.465   4.369 -15.399  1.00  2.530          H  
ATOM   1777 2HG1 VAL A 107      19.923   2.711 -15.488  1.00  2.530          H  
ATOM   1778 3HG1 VAL A 107      19.112   3.935 -16.459  1.00  2.530          H  
ATOM   1779 1HG2 VAL A 107      19.096   6.121 -14.337  1.00  2.530          H  
ATOM   1780 2HG2 VAL A 107      17.709   5.696 -15.366  1.00  2.530          H  
ATOM   1781 3HG2 VAL A 107      17.539   5.732 -13.617  1.00  2.530          H  
ATOM   1782  N   ASP A 108      18.462   1.000 -13.899  1.00  1.800          N  
ATOM   1783  CA  ASP A 108      19.079  -0.274 -14.275  1.00  2.020          C  
ATOM   1784  C   ASP A 108      18.785  -1.540 -13.474  1.00  2.080          C  
ATOM   1785  O   ASP A 108      18.620  -2.620 -14.059  1.00  2.490          O  
ATOM   1786  CB  ASP A 108      20.578  -0.037 -14.284  1.00  2.740          C  
ATOM   1787  CG  ASP A 108      21.034   0.506 -12.936  1.00  2.740          C  
ATOM   1788  OD1 ASP A 108      20.202   0.605 -12.028  1.00  2.740          O  
ATOM   1789  OD2 ASP A 108      22.181   0.840 -12.821  1.00  2.740          O  
ATOM   1790  H   ASP A 108      18.525   1.346 -12.936  1.00  2.160          H  
ATOM   1791  HA  ASP A 108      18.774  -0.483 -15.299  1.00  2.420          H  
ATOM   1792 1HB  ASP A 108      21.095  -0.978 -14.477  1.00  3.290          H  
ATOM   1793 2HB  ASP A 108      20.847   0.653 -15.073  1.00  3.290          H  
ATOM   1794  N   LYS A 109      18.686  -1.437 -12.159  1.00  2.180          N  
ATOM   1795  CA  LYS A 109      18.587  -2.629 -11.313  1.00  2.340          C  
ATOM   1796  C   LYS A 109      17.231  -3.315 -11.297  1.00  1.840          C  
ATOM   1797  O   LYS A 109      16.583  -3.431 -10.253  1.00  2.610          O  
ATOM   1798  CB  LYS A 109      19.010  -2.310  -9.869  1.00  3.210          C  
ATOM   1799  CG  LYS A 109      20.505  -1.951  -9.665  1.00  3.210          C  
ATOM   1800  CD  LYS A 109      21.463  -3.192  -9.765  1.00  3.210          C  
ATOM   1801  CE  LYS A 109      21.446  -4.053  -8.476  1.00  3.210          C  
ATOM   1802  NZ  LYS A 109      22.385  -5.237  -8.554  1.00  3.210          N  
ATOM   1803  H   LYS A 109      18.832  -0.505 -11.768  1.00  2.620          H  
ATOM   1804  HA  LYS A 109      19.291  -3.355 -11.711  1.00  2.810          H  
ATOM   1805 1HB  LYS A 109      18.423  -1.465  -9.505  1.00  3.850          H  
ATOM   1806 2HB  LYS A 109      18.782  -3.148  -9.244  1.00  3.850          H  
ATOM   1807 1HG  LYS A 109      20.803  -1.226 -10.422  1.00  3.850          H  
ATOM   1808 2HG  LYS A 109      20.633  -1.487  -8.687  1.00  3.850          H  
ATOM   1809 1HD  LYS A 109      21.187  -3.818 -10.604  1.00  3.850          H  
ATOM   1810 2HD  LYS A 109      22.477  -2.841  -9.933  1.00  3.850          H  
ATOM   1811 1HE  LYS A 109      21.737  -3.426  -7.629  1.00  3.850          H  
ATOM   1812 2HE  LYS A 109      20.442  -4.428  -8.308  1.00  3.850          H  
ATOM   1813 1HZ  LYS A 109      22.327  -5.762  -7.692  1.00  3.850          H  
ATOM   1814 2HZ  LYS A 109      22.111  -5.832  -9.323  1.00  3.850          H  
ATOM   1815 3HZ  LYS A 109      23.347  -4.951  -8.690  1.00  3.850          H  
ATOM   1816  N   THR A 110      16.892  -3.904 -12.438  1.00  1.400          N  
ATOM   1817  CA  THR A 110      15.656  -4.645 -12.651  1.00  1.990          C  
ATOM   1818  C   THR A 110      15.618  -5.798 -11.670  1.00  1.520          C  
ATOM   1819  O   THR A 110      14.567  -6.138 -11.138  1.00  1.440          O  
ATOM   1820  CB  THR A 110      15.523  -5.163 -14.098  1.00  2.550          C  
ATOM   1821  OG1 THR A 110      15.494  -4.045 -15.008  1.00  2.550          O  
ATOM   1822  CG2 THR A 110      14.213  -5.960 -14.239  1.00  2.550          C  
ATOM   1823  H   THR A 110      17.529  -3.751 -13.216  1.00  1.680          H  
ATOM   1824  HA  THR A 110      14.811  -3.987 -12.447  1.00  2.390          H  
ATOM   1825  HB  THR A 110      16.368  -5.804 -14.344  1.00  3.060          H  
ATOM   1826  HG1 THR A 110      16.363  -3.623 -15.034  1.00  3.060          H  
ATOM   1827 1HG2 THR A 110      14.118  -6.314 -15.264  1.00  3.060          H  
ATOM   1828 2HG2 THR A 110      14.213  -6.817 -13.570  1.00  3.060          H  
ATOM   1829 3HG2 THR A 110      13.368  -5.315 -13.999  1.00  3.060          H  
ATOM   1830  N   ASN A 111      16.758  -6.434 -11.456  1.00  1.360          N  
ATOM   1831  CA  ASN A 111      16.810  -7.552 -10.538  1.00  1.070          C  
ATOM   1832  C   ASN A 111      16.462  -7.137  -9.102  1.00  0.900          C  
ATOM   1833  O   ASN A 111      15.932  -7.954  -8.349  1.00  0.810          O  
ATOM   1834  CB  ASN A 111      18.165  -8.208 -10.600  1.00  1.610          C  
ATOM   1835  CG  ASN A 111      18.352  -8.972 -11.881  1.00  1.610          C  
ATOM   1836  OD1 ASN A 111      17.390  -9.331 -12.572  1.00  1.610          O  
ATOM   1837  ND2 ASN A 111      19.586  -9.226 -12.221  1.00  1.610          N  
ATOM   1838  H   ASN A 111      17.582  -6.128 -11.949  1.00  1.630          H  
ATOM   1839  HA  ASN A 111      16.062  -8.282 -10.846  1.00  1.280          H  
ATOM   1840 1HB  ASN A 111      18.943  -7.449 -10.520  1.00  1.940          H  
ATOM   1841 2HB  ASN A 111      18.281  -8.892  -9.757  1.00  1.940          H  
ATOM   1842 1HD2 ASN A 111      19.776  -9.728 -13.064  1.00  1.940          H  
ATOM   1843 2HD2 ASN A 111      20.340  -8.923 -11.641  1.00  1.940          H  
ATOM   1844  N   LEU A 112      16.769  -5.886  -8.703  1.00  1.010          N  
ATOM   1845  CA  LEU A 112      16.465  -5.444  -7.352  1.00  1.010          C  
ATOM   1846  C   LEU A 112      14.972  -5.246  -7.257  1.00  0.960          C  
ATOM   1847  O   LEU A 112      14.348  -5.628  -6.266  1.00  0.950          O  
ATOM   1848  CB  LEU A 112      17.227  -4.167  -7.005  1.00  1.410          C  
ATOM   1849  CG  LEU A 112      17.029  -3.607  -5.606  1.00  1.410          C  
ATOM   1850  CD1 LEU A 112      17.431  -4.629  -4.526  1.00  1.410          C  
ATOM   1851  CD2 LEU A 112      17.858  -2.327  -5.481  1.00  1.410          C  
ATOM   1852  H   LEU A 112      17.172  -5.199  -9.335  1.00  1.210          H  
ATOM   1853  HA  LEU A 112      16.758  -6.237  -6.671  1.00  1.210          H  
ATOM   1854 1HB  LEU A 112      18.282  -4.357  -7.138  1.00  1.700          H  
ATOM   1855 2HB  LEU A 112      16.924  -3.392  -7.708  1.00  1.700          H  
ATOM   1856  HG  LEU A 112      15.994  -3.383  -5.472  1.00  1.700          H  
ATOM   1857 1HD1 LEU A 112      17.276  -4.191  -3.540  1.00  1.700          H  
ATOM   1858 2HD1 LEU A 112      16.822  -5.526  -4.601  1.00  1.700          H  
ATOM   1859 3HD1 LEU A 112      18.473  -4.894  -4.642  1.00  1.700          H  
ATOM   1860 1HD2 LEU A 112      17.704  -1.903  -4.492  1.00  1.700          H  
ATOM   1861 2HD2 LEU A 112      18.910  -2.557  -5.630  1.00  1.700          H  
ATOM   1862 3HD2 LEU A 112      17.531  -1.614  -6.241  1.00  1.700          H  
ATOM   1863  N   HIS A 113      14.407  -4.675  -8.319  1.00  1.020          N  
ATOM   1864  CA  HIS A 113      12.981  -4.443  -8.438  1.00  1.070          C  
ATOM   1865  C   HIS A 113      12.262  -5.765  -8.244  1.00  0.930          C  
ATOM   1866  O   HIS A 113      11.300  -5.856  -7.476  1.00  0.880          O  
ATOM   1867  CB  HIS A 113      12.703  -3.878  -9.821  1.00  1.480          C  
ATOM   1868  CG  HIS A 113      11.337  -3.562 -10.178  1.00  1.480          C  
ATOM   1869  ND1 HIS A 113      10.640  -2.528  -9.622  1.00  1.480          N  
ATOM   1870  CD2 HIS A 113      10.548  -4.099 -11.112  1.00  1.480          C  
ATOM   1871  CE1 HIS A 113       9.467  -2.440 -10.200  1.00  1.480          C  
ATOM   1872  NE2 HIS A 113       9.393  -3.378 -11.119  1.00  1.480          N  
ATOM   1873  H   HIS A 113      15.028  -4.360  -9.070  1.00  1.220          H  
ATOM   1874  HA  HIS A 113      12.645  -3.739  -7.682  1.00  1.280          H  
ATOM   1875 1HB  HIS A 113      13.323  -3.034  -9.977  1.00  1.770          H  
ATOM   1876 2HB  HIS A 113      12.994  -4.589 -10.542  1.00  1.770          H  
ATOM   1877  HD1 HIS A 113      10.945  -1.997  -8.833  1.00  1.770          H  
ATOM   1878  HD2 HIS A 113      10.687  -4.920 -11.817  1.00  1.770          H  
ATOM   1879  HE1 HIS A 113       8.767  -1.677  -9.911  1.00  1.770          H  
ATOM   1880  N   LEU A 114      12.722  -6.799  -8.949  1.00  0.940          N  
ATOM   1881  CA  LEU A 114      12.101  -8.100  -8.837  1.00  0.950          C  
ATOM   1882  C   LEU A 114      12.233  -8.656  -7.414  1.00  0.810          C  
ATOM   1883  O   LEU A 114      11.271  -9.234  -6.900  1.00  0.830          O  
ATOM   1884  CB  LEU A 114      12.709  -9.034  -9.880  1.00  1.330          C  
ATOM   1885  CG  LEU A 114      12.390  -8.673 -11.380  1.00  1.330          C  
ATOM   1886  CD1 LEU A 114      13.237  -9.559 -12.291  1.00  1.330          C  
ATOM   1887  CD2 LEU A 114      10.892  -8.843 -11.684  1.00  1.330          C  
ATOM   1888  H   LEU A 114      13.502  -6.655  -9.597  1.00  1.130          H  
ATOM   1889  HA  LEU A 114      11.044  -7.989  -9.034  1.00  1.140          H  
ATOM   1890 1HB  LEU A 114      13.792  -9.013  -9.758  1.00  1.590          H  
ATOM   1891 2HB  LEU A 114      12.364 -10.048  -9.687  1.00  1.590          H  
ATOM   1892  HG  LEU A 114      12.665  -7.642 -11.568  1.00  1.590          H  
ATOM   1893 1HD1 LEU A 114      13.043  -9.300 -13.331  1.00  1.590          H  
ATOM   1894 2HD1 LEU A 114      14.294  -9.401 -12.075  1.00  1.590          H  
ATOM   1895 3HD1 LEU A 114      12.986 -10.604 -12.126  1.00  1.590          H  
ATOM   1896 1HD2 LEU A 114      10.713  -8.586 -12.728  1.00  1.590          H  
ATOM   1897 2HD2 LEU A 114      10.598  -9.879 -11.511  1.00  1.590          H  
ATOM   1898 3HD2 LEU A 114      10.294  -8.192 -11.062  1.00  1.590          H  
ATOM   1899  N   ASP A 115      13.391  -8.471  -6.751  1.00  0.760          N  
ATOM   1900  CA  ASP A 115      13.513  -8.926  -5.365  1.00  0.780          C  
ATOM   1901  C   ASP A 115      12.561  -8.154  -4.433  1.00  0.670          C  
ATOM   1902  O   ASP A 115      11.980  -8.750  -3.515  1.00  0.670          O  
ATOM   1903  CB  ASP A 115      14.953  -8.815  -4.851  1.00  1.080          C  
ATOM   1904  CG  ASP A 115      15.922  -9.869  -5.410  1.00  1.080          C  
ATOM   1905  OD1 ASP A 115      15.487 -10.842  -5.986  1.00  1.080          O  
ATOM   1906  OD2 ASP A 115      17.102  -9.700  -5.208  1.00  1.080          O  
ATOM   1907  H   ASP A 115      14.207  -8.076  -7.233  1.00  0.910          H  
ATOM   1908  HA  ASP A 115      13.237  -9.977  -5.331  1.00  0.940          H  
ATOM   1909 1HB  ASP A 115      15.340  -7.823  -5.091  1.00  1.300          H  
ATOM   1910 2HB  ASP A 115      14.959  -8.914  -3.787  1.00  1.300          H  
ATOM   1911  N   PHE A 116      12.373  -6.840  -4.673  1.00  0.650          N  
ATOM   1912  CA  PHE A 116      11.457  -6.043  -3.853  1.00  0.700          C  
ATOM   1913  C   PHE A 116      10.056  -6.626  -3.984  1.00  0.650          C  
ATOM   1914  O   PHE A 116       9.378  -6.871  -2.978  1.00  0.680          O  
ATOM   1915  CB  PHE A 116      11.375  -4.576  -4.330  1.00  0.960          C  
ATOM   1916  CG  PHE A 116      12.580  -3.652  -4.103  1.00  0.960          C  
ATOM   1917  CD1 PHE A 116      13.533  -3.868  -3.125  1.00  0.960          C  
ATOM   1918  CD2 PHE A 116      12.716  -2.522  -4.900  1.00  0.960          C  
ATOM   1919  CE1 PHE A 116      14.574  -2.979  -2.938  1.00  0.960          C  
ATOM   1920  CE2 PHE A 116      13.753  -1.646  -4.724  1.00  0.960          C  
ATOM   1921  CZ  PHE A 116      14.678  -1.870  -3.733  1.00  0.960          C  
ATOM   1922  H   PHE A 116      12.934  -6.386  -5.399  1.00  0.780          H  
ATOM   1923  HA  PHE A 116      11.753  -6.098  -2.813  1.00  0.840          H  
ATOM   1924 1HB  PHE A 116      11.165  -4.571  -5.392  1.00  1.150          H  
ATOM   1925 2HB  PHE A 116      10.515  -4.109  -3.852  1.00  1.150          H  
ATOM   1926  HD1 PHE A 116      13.459  -4.725  -2.501  1.00  1.150          H  
ATOM   1927  HD2 PHE A 116      11.977  -2.330  -5.675  1.00  1.150          H  
ATOM   1928  HE1 PHE A 116      15.317  -3.156  -2.154  1.00  1.150          H  
ATOM   1929  HE2 PHE A 116      13.840  -0.767  -5.358  1.00  1.150          H  
ATOM   1930  HZ  PHE A 116      15.495  -1.173  -3.585  1.00  1.150          H  
ATOM   1931  N   ILE A 117       9.676  -6.935  -5.227  1.00  0.660          N  
ATOM   1932  CA  ILE A 117       8.379  -7.493  -5.567  1.00  0.720          C  
ATOM   1933  C   ILE A 117       8.168  -8.824  -4.891  1.00  0.650          C  
ATOM   1934  O   ILE A 117       7.081  -9.067  -4.356  1.00  0.660          O  
ATOM   1935  CB  ILE A 117       8.247  -7.618  -7.098  1.00  0.980          C  
ATOM   1936  CG1 ILE A 117       8.152  -6.203  -7.684  1.00  0.980          C  
ATOM   1937  CG2 ILE A 117       7.059  -8.504  -7.497  1.00  0.980          C  
ATOM   1938  CD1 ILE A 117       8.340  -6.109  -9.170  1.00  0.980          C  
ATOM   1939  H   ILE A 117      10.320  -6.709  -5.993  1.00  0.790          H  
ATOM   1940  HA  ILE A 117       7.609  -6.814  -5.217  1.00  0.860          H  
ATOM   1941  HB  ILE A 117       9.151  -8.057  -7.490  1.00  1.180          H  
ATOM   1942 1HG1 ILE A 117       7.179  -5.814  -7.447  1.00  1.180          H  
ATOM   1943 2HG1 ILE A 117       8.890  -5.569  -7.209  1.00  1.180          H  
ATOM   1944 1HG2 ILE A 117       7.001  -8.584  -8.575  1.00  1.180          H  
ATOM   1945 2HG2 ILE A 117       7.175  -9.505  -7.086  1.00  1.180          H  
ATOM   1946 3HG2 ILE A 117       6.151  -8.073  -7.124  1.00  1.180          H  
ATOM   1947 1HD1 ILE A 117       8.235  -5.078  -9.454  1.00  1.180          H  
ATOM   1948 2HD1 ILE A 117       9.328  -6.459  -9.437  1.00  1.180          H  
ATOM   1949 3HD1 ILE A 117       7.600  -6.695  -9.695  1.00  1.180          H  
ATOM   1950  N   SER A 118       9.182  -9.686  -4.922  1.00  0.650          N  
ATOM   1951  CA  SER A 118       9.098 -10.985  -4.288  1.00  0.700          C  
ATOM   1952  C   SER A 118       8.796 -10.843  -2.800  1.00  0.650          C  
ATOM   1953  O   SER A 118       7.892 -11.517  -2.295  1.00  0.680          O  
ATOM   1954  CB  SER A 118      10.394 -11.743  -4.480  1.00  0.960          C  
ATOM   1955  OG  SER A 118      10.336 -13.010  -3.886  1.00  0.960          O  
ATOM   1956  H   SER A 118      10.029  -9.438  -5.441  1.00  0.780          H  
ATOM   1957  HA  SER A 118       8.289 -11.545  -4.755  1.00  0.840          H  
ATOM   1958 1HB  SER A 118      10.605 -11.839  -5.545  1.00  1.150          H  
ATOM   1959 2HB  SER A 118      11.210 -11.174  -4.040  1.00  1.150          H  
ATOM   1960  HG  SER A 118      11.200 -13.400  -4.029  1.00  1.150          H  
ATOM   1961  N   ASN A 119       9.517  -9.967  -2.080  1.00  0.650          N  
ATOM   1962  CA  ASN A 119       9.199  -9.832  -0.660  1.00  0.710          C  
ATOM   1963  C   ASN A 119       7.818  -9.212  -0.416  1.00  0.640          C  
ATOM   1964  O   ASN A 119       7.128  -9.616   0.527  1.00  0.690          O  
ATOM   1965  CB  ASN A 119      10.291  -9.128   0.107  1.00  0.970          C  
ATOM   1966  CG  ASN A 119      11.490 -10.050   0.348  1.00  0.970          C  
ATOM   1967  OD1 ASN A 119      11.440 -11.282   0.188  1.00  0.970          O  
ATOM   1968  ND2 ASN A 119      12.560  -9.475   0.774  1.00  0.970          N  
ATOM   1969  H   ASN A 119      10.285  -9.447  -2.526  1.00  0.780          H  
ATOM   1970  HA  ASN A 119       9.148 -10.836  -0.244  1.00  0.850          H  
ATOM   1971 1HB  ASN A 119      10.624  -8.259  -0.469  1.00  1.160          H  
ATOM   1972 2HB  ASN A 119       9.915  -8.766   1.062  1.00  1.160          H  
ATOM   1973 1HD2 ASN A 119      13.377 -10.013   0.965  1.00  1.160          H  
ATOM   1974 2HD2 ASN A 119      12.561  -8.485   0.921  1.00  1.160          H  
ATOM   1975  N   PHE A 120       7.375  -8.270  -1.257  1.00  0.570          N  
ATOM   1976  CA  PHE A 120       6.029  -7.746  -1.049  1.00  0.560          C  
ATOM   1977  C   PHE A 120       5.010  -8.854  -1.264  1.00  0.530          C  
ATOM   1978  O   PHE A 120       4.060  -8.960  -0.490  1.00  0.620          O  
ATOM   1979  CB  PHE A 120       5.721  -6.522  -1.911  1.00  0.790          C  
ATOM   1980  CG  PHE A 120       6.205  -5.218  -1.302  1.00  0.790          C  
ATOM   1981  CD1 PHE A 120       7.416  -4.651  -1.647  1.00  0.790          C  
ATOM   1982  CD2 PHE A 120       5.414  -4.561  -0.359  1.00  0.790          C  
ATOM   1983  CE1 PHE A 120       7.844  -3.491  -1.066  1.00  0.790          C  
ATOM   1984  CE2 PHE A 120       5.842  -3.389   0.219  1.00  0.790          C  
ATOM   1985  CZ  PHE A 120       7.067  -2.859  -0.134  1.00  0.790          C  
ATOM   1986  H   PHE A 120       7.983  -7.901  -1.998  1.00  0.680          H  
ATOM   1987  HA  PHE A 120       5.942  -7.430  -0.013  1.00  0.670          H  
ATOM   1988 1HB  PHE A 120       6.183  -6.646  -2.894  1.00  0.950          H  
ATOM   1989 2HB  PHE A 120       4.660  -6.454  -2.047  1.00  0.950          H  
ATOM   1990  HD1 PHE A 120       8.038  -5.132  -2.376  1.00  0.950          H  
ATOM   1991  HD2 PHE A 120       4.448  -4.993  -0.075  1.00  0.950          H  
ATOM   1992  HE1 PHE A 120       8.806  -3.072  -1.344  1.00  0.950          H  
ATOM   1993  HE2 PHE A 120       5.225  -2.887   0.960  1.00  0.950          H  
ATOM   1994  HZ  PHE A 120       7.421  -1.940   0.322  1.00  0.950          H  
ATOM   1995  N   SER A 121       5.216  -9.700  -2.276  1.00  0.490          N  
ATOM   1996  CA  SER A 121       4.313 -10.813  -2.521  1.00  0.550          C  
ATOM   1997  C   SER A 121       4.287 -11.755  -1.310  1.00  0.590          C  
ATOM   1998  O   SER A 121       3.213 -12.126  -0.831  1.00  0.640          O  
ATOM   1999  CB  SER A 121       4.729 -11.563  -3.770  1.00  0.750          C  
ATOM   2000  OG  SER A 121       3.875 -12.645  -4.020  1.00  0.750          O  
ATOM   2001  H   SER A 121       5.998  -9.548  -2.918  1.00  0.590          H  
ATOM   2002  HA  SER A 121       3.311 -10.418  -2.679  1.00  0.660          H  
ATOM   2003 1HB  SER A 121       4.720 -10.879  -4.619  1.00  0.900          H  
ATOM   2004 2HB  SER A 121       5.748 -11.920  -3.655  1.00  0.900          H  
ATOM   2005  HG  SER A 121       4.186 -13.038  -4.838  1.00  0.900          H  
ATOM   2006  N   LYS A 122       5.462 -12.096  -0.751  1.00  0.610          N  
ATOM   2007  CA  LYS A 122       5.486 -12.989   0.410  1.00  0.720          C  
ATOM   2008  C   LYS A 122       4.631 -12.443   1.549  1.00  0.710          C  
ATOM   2009  O   LYS A 122       3.900 -13.197   2.193  1.00  0.790          O  
ATOM   2010  CB  LYS A 122       6.908 -13.187   0.929  1.00  0.960          C  
ATOM   2011  CG  LYS A 122       7.809 -14.023   0.051  1.00  0.960          C  
ATOM   2012  CD  LYS A 122       9.209 -14.101   0.640  1.00  0.960          C  
ATOM   2013  CE  LYS A 122      10.154 -14.863  -0.270  1.00  0.960          C  
ATOM   2014  NZ  LYS A 122      11.541 -14.878   0.268  1.00  0.960          N  
ATOM   2015  H   LYS A 122       6.336 -11.774  -1.182  1.00  0.730          H  
ATOM   2016  HA  LYS A 122       5.076 -13.953   0.110  1.00  0.860          H  
ATOM   2017 1HB  LYS A 122       7.380 -12.212   1.050  1.00  1.160          H  
ATOM   2018 2HB  LYS A 122       6.868 -13.655   1.909  1.00  1.160          H  
ATOM   2019 1HG  LYS A 122       7.401 -15.029  -0.033  1.00  1.160          H  
ATOM   2020 2HG  LYS A 122       7.859 -13.590  -0.943  1.00  1.160          H  
ATOM   2021 1HD  LYS A 122       9.598 -13.093   0.786  1.00  1.160          H  
ATOM   2022 2HD  LYS A 122       9.171 -14.599   1.608  1.00  1.160          H  
ATOM   2023 1HE  LYS A 122       9.803 -15.887  -0.376  1.00  1.160          H  
ATOM   2024 2HE  LYS A 122      10.162 -14.386  -1.253  1.00  1.160          H  
ATOM   2025 1HZ  LYS A 122      12.144 -15.385  -0.362  1.00  1.160          H  
ATOM   2026 2HZ  LYS A 122      11.869 -13.916   0.353  1.00  1.160          H  
ATOM   2027 3HZ  LYS A 122      11.554 -15.320   1.175  1.00  1.160          H  
ATOM   2028  N   LEU A 123       4.707 -11.132   1.792  1.00  0.680          N  
ATOM   2029  CA  LEU A 123       3.881 -10.504   2.818  1.00  0.790          C  
ATOM   2030  C   LEU A 123       2.408 -10.694   2.499  1.00  0.670          C  
ATOM   2031  O   LEU A 123       1.611 -11.155   3.312  1.00  0.700          O  
ATOM   2032  CB  LEU A 123       4.154  -8.984   2.866  1.00  1.060          C  
ATOM   2033  CG  LEU A 123       3.451  -8.145   3.982  1.00  1.060          C  
ATOM   2034  CD1 LEU A 123       4.268  -6.922   4.225  1.00  1.060          C  
ATOM   2035  CD2 LEU A 123       2.001  -7.691   3.574  1.00  1.060          C  
ATOM   2036  H   LEU A 123       5.393 -10.572   1.271  1.00  0.820          H  
ATOM   2037  HA  LEU A 123       4.103 -10.959   3.781  1.00  0.950          H  
ATOM   2038 1HB  LEU A 123       5.226  -8.845   2.968  1.00  1.270          H  
ATOM   2039 2HB  LEU A 123       3.863  -8.555   1.918  1.00  1.270          H  
ATOM   2040  HG  LEU A 123       3.425  -8.728   4.888  1.00  1.270          H  
ATOM   2041 1HD1 LEU A 123       3.818  -6.347   5.018  1.00  1.270          H  
ATOM   2042 2HD1 LEU A 123       5.244  -7.200   4.505  1.00  1.270          H  
ATOM   2043 3HD1 LEU A 123       4.306  -6.333   3.314  1.00  1.270          H  
ATOM   2044 1HD2 LEU A 123       1.585  -7.105   4.379  1.00  1.270          H  
ATOM   2045 2HD2 LEU A 123       2.052  -7.086   2.668  1.00  1.270          H  
ATOM   2046 3HD2 LEU A 123       1.342  -8.517   3.402  1.00  1.270          H  
ATOM   2047  N   MET A 124       2.033 -10.346   1.279  1.00  0.620          N  
ATOM   2048  CA  MET A 124       0.644 -10.346   0.841  1.00  0.690          C  
ATOM   2049  C   MET A 124       0.008 -11.717   0.929  1.00  0.650          C  
ATOM   2050  O   MET A 124      -1.159 -11.849   1.288  1.00  0.650          O  
ATOM   2051  CB  MET A 124       0.631  -9.849  -0.576  1.00  0.940          C  
ATOM   2052  CG  MET A 124       1.024  -8.414  -0.665  1.00  0.940          C  
ATOM   2053  SD  MET A 124       1.395  -7.975  -2.288  1.00  0.940          S  
ATOM   2054  CE  MET A 124      -0.132  -7.724  -2.999  1.00  0.940          C  
ATOM   2055  H   MET A 124       2.752  -9.999   0.634  1.00  0.740          H  
ATOM   2056  HA  MET A 124       0.089  -9.672   1.485  1.00  0.830          H  
ATOM   2057 1HB  MET A 124       1.320 -10.434  -1.176  1.00  1.130          H  
ATOM   2058 2HB  MET A 124      -0.366  -9.978  -0.993  1.00  1.130          H  
ATOM   2059 1HG  MET A 124       0.200  -7.823  -0.342  1.00  1.130          H  
ATOM   2060 2HG  MET A 124       1.859  -8.177  -0.024  1.00  1.130          H  
ATOM   2061 1HE  MET A 124      -0.016  -7.509  -4.036  1.00  1.130          H  
ATOM   2062 2HE  MET A 124      -0.736  -8.600  -2.882  1.00  1.130          H  
ATOM   2063 3HE  MET A 124      -0.603  -6.882  -2.517  1.00  1.130          H  
ATOM   2064  N   LEU A 125       0.794 -12.743   0.639  1.00  0.690          N  
ATOM   2065  CA  LEU A 125       0.333 -14.121   0.640  1.00  0.820          C  
ATOM   2066  C   LEU A 125       0.333 -14.774   2.019  1.00  0.790          C  
ATOM   2067  O   LEU A 125      -0.047 -15.939   2.147  1.00  0.870          O  
ATOM   2068  CB  LEU A 125       1.190 -14.945  -0.330  1.00  1.100          C  
ATOM   2069  CG  LEU A 125       0.737 -14.953  -1.830  1.00  1.100          C  
ATOM   2070  CD1 LEU A 125       0.701 -13.543  -2.414  1.00  1.100          C  
ATOM   2071  CD2 LEU A 125       1.700 -15.787  -2.629  1.00  1.100          C  
ATOM   2072  H   LEU A 125       1.748 -12.540   0.315  1.00  0.830          H  
ATOM   2073  HA  LEU A 125      -0.684 -14.131   0.290  1.00  0.980          H  
ATOM   2074 1HB  LEU A 125       2.210 -14.550  -0.291  1.00  1.320          H  
ATOM   2075 2HB  LEU A 125       1.211 -15.975   0.020  1.00  1.320          H  
ATOM   2076  HG  LEU A 125      -0.259 -15.369  -1.898  1.00  1.320          H  
ATOM   2077 1HD1 LEU A 125       0.382 -13.612  -3.428  1.00  1.320          H  
ATOM   2078 2HD1 LEU A 125       0.020 -12.920  -1.881  1.00  1.320          H  
ATOM   2079 3HD1 LEU A 125       1.684 -13.102  -2.382  1.00  1.320          H  
ATOM   2080 1HD2 LEU A 125       1.384 -15.806  -3.673  1.00  1.320          H  
ATOM   2081 2HD2 LEU A 125       2.699 -15.349  -2.560  1.00  1.320          H  
ATOM   2082 3HD2 LEU A 125       1.718 -16.802  -2.236  1.00  1.320          H  
ATOM   2083  N   ASN A 126       0.791 -14.049   3.036  1.00  0.760          N  
ATOM   2084  CA  ASN A 126       0.832 -14.508   4.412  1.00  0.810          C  
ATOM   2085  C   ASN A 126      -0.505 -14.144   5.045  1.00  0.780          C  
ATOM   2086  O   ASN A 126      -0.859 -12.960   5.121  1.00  0.710          O  
ATOM   2087  CB  ASN A 126       2.006 -13.906   5.163  1.00  1.110          C  
ATOM   2088  CG  ASN A 126       2.192 -14.466   6.581  1.00  1.110          C  
ATOM   2089  OD1 ASN A 126       1.242 -14.783   7.334  1.00  1.110          O  
ATOM   2090  ND2 ASN A 126       3.451 -14.600   6.962  1.00  1.110          N  
ATOM   2091  H   ASN A 126       1.093 -13.086   2.865  1.00  0.910          H  
ATOM   2092  HA  ASN A 126       0.919 -15.597   4.427  1.00  0.970          H  
ATOM   2093 1HB  ASN A 126       2.920 -14.079   4.590  1.00  1.340          H  
ATOM   2094 2HB  ASN A 126       1.870 -12.833   5.218  1.00  1.340          H  
ATOM   2095 1HD2 ASN A 126       3.668 -14.965   7.872  1.00  1.340          H  
ATOM   2096 2HD2 ASN A 126       4.193 -14.346   6.338  1.00  1.340          H  
ATOM   2097  N   GLU A 127      -1.284 -15.132   5.477  1.00  0.870          N  
ATOM   2098  CA  GLU A 127      -2.606 -14.828   6.005  1.00  0.890          C  
ATOM   2099  C   GLU A 127      -2.567 -13.833   7.168  1.00  0.870          C  
ATOM   2100  O   GLU A 127      -3.502 -13.039   7.322  1.00  0.860          O  
ATOM   2101  CB  GLU A 127      -3.305 -16.103   6.501  1.00  1.240          C  
ATOM   2102  CG  GLU A 127      -3.610 -17.162   5.432  1.00  1.240          C  
ATOM   2103  CD  GLU A 127      -2.449 -18.094   5.188  1.00  1.240          C  
ATOM   2104  OE1 GLU A 127      -1.369 -17.776   5.649  1.00  1.240          O  
ATOM   2105  OE2 GLU A 127      -2.637 -19.116   4.573  1.00  1.240          O  
ATOM   2106  H   GLU A 127      -0.975 -16.110   5.419  1.00  1.040          H  
ATOM   2107  HA  GLU A 127      -3.198 -14.394   5.199  1.00  1.070          H  
ATOM   2108 1HB  GLU A 127      -2.690 -16.572   7.270  1.00  1.490          H  
ATOM   2109 2HB  GLU A 127      -4.250 -15.831   6.971  1.00  1.490          H  
ATOM   2110 1HG  GLU A 127      -4.473 -17.748   5.748  1.00  1.490          H  
ATOM   2111 2HG  GLU A 127      -3.866 -16.657   4.501  1.00  1.490          H  
ATOM   2112  N   THR A 128      -1.494 -13.846   7.978  1.00  0.890          N  
ATOM   2113  CA  THR A 128      -1.406 -12.951   9.127  1.00  0.870          C  
ATOM   2114  C   THR A 128      -1.420 -11.498   8.705  1.00  0.770          C  
ATOM   2115  O   THR A 128      -2.155 -10.681   9.274  1.00  0.840          O  
ATOM   2116  CB  THR A 128      -0.122 -13.218   9.947  1.00  1.230          C  
ATOM   2117  OG1 THR A 128      -0.152 -14.555  10.476  1.00  1.230          O  
ATOM   2118  CG2 THR A 128      -0.014 -12.223  11.098  1.00  1.230          C  
ATOM   2119  H   THR A 128      -0.724 -14.497   7.814  1.00  1.070          H  
ATOM   2120  HA  THR A 128      -2.270 -13.128   9.767  1.00  1.040          H  
ATOM   2121  HB  THR A 128       0.748 -13.111   9.303  1.00  1.470          H  
ATOM   2122  HG1 THR A 128       0.719 -14.786  10.813  1.00  1.470          H  
ATOM   2123 1HG2 THR A 128       0.892 -12.430  11.663  1.00  1.470          H  
ATOM   2124 2HG2 THR A 128       0.029 -11.202  10.722  1.00  1.470          H  
ATOM   2125 3HG2 THR A 128      -0.881 -12.335  11.745  1.00  1.470          H  
ATOM   2126  N   PHE A 129      -0.611 -11.172   7.708  1.00  0.680          N  
ATOM   2127  CA  PHE A 129      -0.505  -9.817   7.231  1.00  0.600          C  
ATOM   2128  C   PHE A 129      -1.717  -9.438   6.433  1.00  0.580          C  
ATOM   2129  O   PHE A 129      -2.212  -8.328   6.565  1.00  0.610          O  
ATOM   2130  CB  PHE A 129       0.729  -9.653   6.371  1.00  0.870          C  
ATOM   2131  CG  PHE A 129       1.979  -9.590   7.146  1.00  0.870          C  
ATOM   2132  CD1 PHE A 129       2.668 -10.736   7.461  1.00  0.870          C  
ATOM   2133  CD2 PHE A 129       2.490  -8.372   7.554  1.00  0.870          C  
ATOM   2134  CE1 PHE A 129       3.830 -10.678   8.181  1.00  0.870          C  
ATOM   2135  CE2 PHE A 129       3.653  -8.311   8.269  1.00  0.870          C  
ATOM   2136  CZ  PHE A 129       4.320  -9.463   8.589  1.00  0.870          C  
ATOM   2137  H   PHE A 129      -0.053 -11.889   7.264  1.00  0.820          H  
ATOM   2138  HA  PHE A 129      -0.430  -9.152   8.091  1.00  0.720          H  
ATOM   2139 1HB  PHE A 129       0.797 -10.484   5.660  1.00  1.050          H  
ATOM   2140 2HB  PHE A 129       0.633  -8.748   5.802  1.00  1.050          H  
ATOM   2141  HD1 PHE A 129       2.280 -11.689   7.144  1.00  1.050          H  
ATOM   2142  HD2 PHE A 129       1.962  -7.454   7.301  1.00  1.050          H  
ATOM   2143  HE1 PHE A 129       4.362 -11.593   8.432  1.00  1.050          H  
ATOM   2144  HE2 PHE A 129       4.051  -7.352   8.590  1.00  1.050          H  
ATOM   2145  HZ  PHE A 129       5.244  -9.411   9.166  1.00  1.050          H  
ATOM   2146  N   ALA A 130      -2.218 -10.338   5.585  1.00  0.610          N  
ATOM   2147  CA  ALA A 130      -3.366  -9.971   4.771  1.00  0.660          C  
ATOM   2148  C   ALA A 130      -4.564  -9.629   5.657  1.00  0.730          C  
ATOM   2149  O   ALA A 130      -5.214  -8.595   5.470  1.00  0.770          O  
ATOM   2150  CB  ALA A 130      -3.714 -11.099   3.822  1.00  0.900          C  
ATOM   2151  H   ALA A 130      -1.790 -11.266   5.486  1.00  0.730          H  
ATOM   2152  HA  ALA A 130      -3.104  -9.098   4.185  1.00  0.790          H  
ATOM   2153 1HB  ALA A 130      -4.559 -10.813   3.200  1.00  1.080          H  
ATOM   2154 2HB  ALA A 130      -2.848 -11.315   3.187  1.00  1.080          H  
ATOM   2155 3HB  ALA A 130      -3.969 -11.988   4.396  1.00  1.080          H  
ATOM   2156  N   SER A 131      -4.780 -10.442   6.697  1.00  0.780          N  
ATOM   2157  CA  SER A 131      -5.866 -10.237   7.635  1.00  0.870          C  
ATOM   2158  C   SER A 131      -5.703  -8.927   8.386  1.00  0.830          C  
ATOM   2159  O   SER A 131      -6.638  -8.125   8.494  1.00  0.980          O  
ATOM   2160  CB  SER A 131      -5.908 -11.389   8.619  1.00  1.180          C  
ATOM   2161  OG  SER A 131      -6.946 -11.231   9.549  1.00  1.180          O  
ATOM   2162  H   SER A 131      -4.200 -11.276   6.818  1.00  0.940          H  
ATOM   2163  HA  SER A 131      -6.802 -10.207   7.079  1.00  1.040          H  
ATOM   2164 1HB  SER A 131      -6.037 -12.323   8.076  1.00  1.420          H  
ATOM   2165 2HB  SER A 131      -4.950 -11.449   9.142  1.00  1.420          H  
ATOM   2166  HG  SER A 131      -6.895 -11.997  10.125  1.00  1.420          H  
ATOM   2167  N   LYS A 132      -4.506  -8.673   8.915  1.00  0.710          N  
ATOM   2168  CA  LYS A 132      -4.326  -7.444   9.651  1.00  0.700          C  
ATOM   2169  C   LYS A 132      -4.388  -6.198   8.774  1.00  0.700          C  
ATOM   2170  O   LYS A 132      -5.041  -5.223   9.134  1.00  0.800          O  
ATOM   2171  CB  LYS A 132      -2.996  -7.458  10.404  1.00  0.980          C  
ATOM   2172  CG  LYS A 132      -2.917  -8.407  11.590  1.00  0.980          C  
ATOM   2173  CD  LYS A 132      -1.534  -8.332  12.240  1.00  0.980          C  
ATOM   2174  CE  LYS A 132      -1.405  -9.280  13.423  1.00  0.980          C  
ATOM   2175  NZ  LYS A 132      -0.061  -9.172  14.083  1.00  0.980          N  
ATOM   2176  H   LYS A 132      -3.734  -9.344   8.836  1.00  0.850          H  
ATOM   2177  HA  LYS A 132      -5.132  -7.372  10.382  1.00  0.840          H  
ATOM   2178 1HB  LYS A 132      -2.206  -7.751   9.711  1.00  1.180          H  
ATOM   2179 2HB  LYS A 132      -2.771  -6.458  10.760  1.00  1.180          H  
ATOM   2180 1HG  LYS A 132      -3.678  -8.132  12.321  1.00  1.180          H  
ATOM   2181 2HG  LYS A 132      -3.112  -9.425  11.257  1.00  1.180          H  
ATOM   2182 1HD  LYS A 132      -0.782  -8.605  11.494  1.00  1.180          H  
ATOM   2183 2HD  LYS A 132      -1.339  -7.314  12.572  1.00  1.180          H  
ATOM   2184 1HE  LYS A 132      -2.178  -9.052  14.153  1.00  1.180          H  
ATOM   2185 2HE  LYS A 132      -1.542 -10.299  13.071  1.00  1.180          H  
ATOM   2186 1HZ  LYS A 132      -0.015  -9.819  14.859  1.00  1.180          H  
ATOM   2187 2HZ  LYS A 132       0.676  -9.384  13.425  1.00  1.180          H  
ATOM   2188 3HZ  LYS A 132       0.068  -8.230  14.427  1.00  1.180          H  
ATOM   2189  N   VAL A 133      -3.759  -6.221   7.598  1.00  0.630          N  
ATOM   2190  CA  VAL A 133      -3.685  -5.012   6.792  1.00  0.640          C  
ATOM   2191  C   VAL A 133      -5.010  -4.569   6.225  1.00  0.690          C  
ATOM   2192  O   VAL A 133      -5.291  -3.369   6.180  1.00  0.760          O  
ATOM   2193  CB  VAL A 133      -2.649  -5.135   5.662  1.00  0.890          C  
ATOM   2194  CG1 VAL A 133      -3.120  -6.036   4.529  1.00  0.890          C  
ATOM   2195  CG2 VAL A 133      -2.333  -3.729   5.204  1.00  0.890          C  
ATOM   2196  H   VAL A 133      -3.264  -7.058   7.300  1.00  0.760          H  
ATOM   2197  HA  VAL A 133      -3.325  -4.221   7.436  1.00  0.770          H  
ATOM   2198  HB  VAL A 133      -1.758  -5.607   6.058  1.00  1.070          H  
ATOM   2199 1HG1 VAL A 133      -2.334  -6.116   3.792  1.00  1.070          H  
ATOM   2200 2HG1 VAL A 133      -3.332  -6.995   4.919  1.00  1.070          H  
ATOM   2201 3HG1 VAL A 133      -4.008  -5.650   4.057  1.00  1.070          H  
ATOM   2202 1HG2 VAL A 133      -1.584  -3.741   4.450  1.00  1.070          H  
ATOM   2203 2HG2 VAL A 133      -3.220  -3.244   4.806  1.00  1.070          H  
ATOM   2204 3HG2 VAL A 133      -1.973  -3.169   6.059  1.00  1.070          H  
ATOM   2205  N   LEU A 134      -5.879  -5.503   5.870  1.00  0.720          N  
ATOM   2206  CA  LEU A 134      -7.136  -5.099   5.282  1.00  0.820          C  
ATOM   2207  C   LEU A 134      -8.109  -4.570   6.334  1.00  0.910          C  
ATOM   2208  O   LEU A 134      -9.212  -4.131   5.993  1.00  1.150          O  
ATOM   2209  CB  LEU A 134      -7.765  -6.266   4.504  1.00  1.110          C  
ATOM   2210  CG  LEU A 134      -6.976  -6.808   3.228  1.00  1.110          C  
ATOM   2211  CD1 LEU A 134      -7.742  -8.017   2.670  1.00  1.110          C  
ATOM   2212  CD2 LEU A 134      -6.818  -5.706   2.152  1.00  1.110          C  
ATOM   2213  H   LEU A 134      -5.623  -6.496   5.918  1.00  0.860          H  
ATOM   2214  HA  LEU A 134      -6.939  -4.285   4.592  1.00  0.980          H  
ATOM   2215 1HB  LEU A 134      -7.865  -7.105   5.199  1.00  1.330          H  
ATOM   2216 2HB  LEU A 134      -8.760  -5.970   4.182  1.00  1.330          H  
ATOM   2217  HG  LEU A 134      -5.985  -7.150   3.528  1.00  1.330          H  
ATOM   2218 1HD1 LEU A 134      -7.226  -8.427   1.806  1.00  1.330          H  
ATOM   2219 2HD1 LEU A 134      -7.813  -8.786   3.443  1.00  1.330          H  
ATOM   2220 3HD1 LEU A 134      -8.739  -7.708   2.369  1.00  1.330          H  
ATOM   2221 1HD2 LEU A 134      -6.287  -6.113   1.289  1.00  1.330          H  
ATOM   2222 2HD2 LEU A 134      -7.798  -5.369   1.848  1.00  1.330          H  
ATOM   2223 3HD2 LEU A 134      -6.256  -4.873   2.552  1.00  1.330          H  
ATOM   2224  N   ASN A 135      -7.714  -4.618   7.613  1.00  0.810          N  
ATOM   2225  CA  ASN A 135      -8.516  -4.107   8.703  1.00  0.920          C  
ATOM   2226  C   ASN A 135      -7.874  -2.872   9.363  1.00  0.970          C  
ATOM   2227  O   ASN A 135      -8.291  -2.456  10.447  1.00  1.190          O  
ATOM   2228  CB  ASN A 135      -8.802  -5.223   9.684  1.00  1.240          C  
ATOM   2229  CG  ASN A 135      -9.807  -6.218   9.115  1.00  1.240          C  
ATOM   2230  OD1 ASN A 135     -11.005  -5.902   9.093  1.00  1.240          O  
ATOM   2231  ND2 ASN A 135      -9.380  -7.371   8.653  1.00  1.240          N  
ATOM   2232  H   ASN A 135      -6.789  -4.985   7.858  1.00  0.970          H  
ATOM   2233  HA  ASN A 135      -9.473  -3.782   8.298  1.00  1.100          H  
ATOM   2234 1HB  ASN A 135      -7.868  -5.752   9.909  1.00  1.490          H  
ATOM   2235 2HB  ASN A 135      -9.186  -4.814  10.616  1.00  1.490          H  
ATOM   2236 1HD2 ASN A 135     -10.033  -8.024   8.275  1.00  1.490          H  
ATOM   2237 2HD2 ASN A 135      -8.390  -7.614   8.658  1.00  1.490          H  
ATOM   2238  N   VAL A 136      -6.886  -2.265   8.689  1.00  0.910          N  
ATOM   2239  CA  VAL A 136      -6.226  -1.057   9.185  1.00  0.960          C  
ATOM   2240  C   VAL A 136      -6.965   0.230   8.842  1.00  1.000          C  
ATOM   2241  O   VAL A 136      -7.365   0.442   7.694  1.00  1.100          O  
ATOM   2242  CB  VAL A 136      -4.784  -0.957   8.655  1.00  1.320          C  
ATOM   2243  CG1 VAL A 136      -4.183   0.344   9.024  1.00  1.320          C  
ATOM   2244  CG2 VAL A 136      -3.932  -2.042   9.274  1.00  1.320          C  
ATOM   2245  H   VAL A 136      -6.557  -2.666   7.804  1.00  1.090          H  
ATOM   2246  HA  VAL A 136      -6.173  -1.137  10.271  1.00  1.150          H  
ATOM   2247  HB  VAL A 136      -4.785  -1.060   7.566  1.00  1.590          H  
ATOM   2248 1HG1 VAL A 136      -3.233   0.335   8.660  1.00  1.590          H  
ATOM   2249 2HG1 VAL A 136      -4.719   1.174   8.575  1.00  1.590          H  
ATOM   2250 3HG1 VAL A 136      -4.160   0.460  10.104  1.00  1.590          H  
ATOM   2251 1HG2 VAL A 136      -2.910  -1.979   8.896  1.00  1.590          H  
ATOM   2252 2HG2 VAL A 136      -3.925  -1.936  10.357  1.00  1.590          H  
ATOM   2253 3HG2 VAL A 136      -4.352  -2.982   9.020  1.00  1.590          H  
ATOM   2254  N   THR A 137      -7.134   1.089   9.853  1.00  1.130          N  
ATOM   2255  CA  THR A 137      -7.797   2.381   9.709  1.00  1.310          C  
ATOM   2256  C   THR A 137      -6.911   3.565  10.136  1.00  1.250          C  
ATOM   2257  O   THR A 137      -7.424   4.660  10.376  1.00  1.460          O  
ATOM   2258  CB  THR A 137      -9.094   2.420  10.533  1.00  1.760          C  
ATOM   2259  OG1 THR A 137      -8.789   2.216  11.921  1.00  1.760          O  
ATOM   2260  CG2 THR A 137     -10.019   1.303  10.061  1.00  1.760          C  
ATOM   2261  H   THR A 137      -6.797   0.831  10.770  1.00  1.360          H  
ATOM   2262  HA  THR A 137      -8.050   2.521   8.658  1.00  1.570          H  
ATOM   2263  HB  THR A 137      -9.587   3.383  10.405  1.00  2.110          H  
ATOM   2264  HG1 THR A 137      -8.414   3.031  12.282  1.00  2.110          H  
ATOM   2265 1HG2 THR A 137     -10.937   1.325  10.643  1.00  2.110          H  
ATOM   2266 2HG2 THR A 137     -10.250   1.447   9.007  1.00  2.110          H  
ATOM   2267 3HG2 THR A 137      -9.534   0.336  10.196  1.00  2.110          H  
ATOM   2268  N   SER A 138      -5.597   3.355  10.268  1.00  1.100          N  
ATOM   2269  CA  SER A 138      -4.699   4.438  10.687  1.00  1.150          C  
ATOM   2270  C   SER A 138      -3.333   4.345  10.027  1.00  1.130          C  
ATOM   2271  O   SER A 138      -2.898   3.267   9.596  1.00  1.020          O  
ATOM   2272  CB  SER A 138      -4.491   4.427  12.195  1.00  1.590          C  
ATOM   2273  OG  SER A 138      -3.760   3.291  12.629  1.00  1.590          O  
ATOM   2274  H   SER A 138      -5.224   2.442  10.067  1.00  1.320          H  
ATOM   2275  HA  SER A 138      -5.152   5.388  10.400  1.00  1.380          H  
ATOM   2276 1HB  SER A 138      -3.962   5.332  12.489  1.00  1.910          H  
ATOM   2277 2HB  SER A 138      -5.461   4.446  12.689  1.00  1.910          H  
ATOM   2278  HG  SER A 138      -3.660   3.404  13.585  1.00  1.910          H  
ATOM   2279  N   TYR A 139      -2.640   5.492   9.975  1.00  1.300          N  
ATOM   2280  CA  TYR A 139      -1.316   5.561   9.370  1.00  1.380          C  
ATOM   2281  C   TYR A 139      -0.316   4.707  10.098  1.00  1.270          C  
ATOM   2282  O   TYR A 139       0.426   3.947   9.484  1.00  1.270          O  
ATOM   2283  CB  TYR A 139      -0.783   6.992   9.413  1.00  1.900          C  
ATOM   2284  CG  TYR A 139      -1.373   7.974   8.443  1.00  1.900          C  
ATOM   2285  CD1 TYR A 139      -2.447   8.769   8.828  1.00  1.900          C  
ATOM   2286  CD2 TYR A 139      -0.809   8.124   7.184  1.00  1.900          C  
ATOM   2287  CE1 TYR A 139      -2.959   9.707   7.956  1.00  1.900          C  
ATOM   2288  CE2 TYR A 139      -1.315   9.068   6.316  1.00  1.900          C  
ATOM   2289  CZ  TYR A 139      -2.388   9.859   6.699  1.00  1.900          C  
ATOM   2290  OH  TYR A 139      -2.889  10.801   5.836  1.00  1.900          O  
ATOM   2291  H   TYR A 139      -3.058   6.332  10.347  1.00  1.560          H  
ATOM   2292  HA  TYR A 139      -1.381   5.212   8.338  1.00  1.660          H  
ATOM   2293 1HB  TYR A 139      -0.927   7.391  10.416  1.00  2.280          H  
ATOM   2294 2HB  TYR A 139       0.291   6.967   9.241  1.00  2.280          H  
ATOM   2295  HD1 TYR A 139      -2.883   8.658   9.819  1.00  2.280          H  
ATOM   2296  HD2 TYR A 139       0.039   7.508   6.883  1.00  2.280          H  
ATOM   2297  HE1 TYR A 139      -3.800  10.330   8.258  1.00  2.280          H  
ATOM   2298  HE2 TYR A 139      -0.866   9.192   5.326  1.00  2.280          H  
ATOM   2299  HH  TYR A 139      -3.670  11.207   6.220  1.00  2.280          H  
ATOM   2300  N   ASN A 140      -0.313   4.776  11.428  1.00  1.270          N  
ATOM   2301  CA  ASN A 140       0.676   4.005  12.159  1.00  1.290          C  
ATOM   2302  C   ASN A 140       0.434   2.524  11.970  1.00  1.110          C  
ATOM   2303  O   ASN A 140       1.376   1.754  11.784  1.00  1.160          O  
ATOM   2304  CB  ASN A 140       0.665   4.375  13.625  1.00  1.800          C  
ATOM   2305  CG  ASN A 140       1.258   5.734  13.870  1.00  1.800          C  
ATOM   2306  OD1 ASN A 140       2.007   6.269  13.045  1.00  1.800          O  
ATOM   2307  ND2 ASN A 140       0.933   6.311  14.995  1.00  1.800          N  
ATOM   2308  H   ASN A 140      -0.942   5.401  11.907  1.00  1.520          H  
ATOM   2309  HA  ASN A 140       1.663   4.226  11.750  1.00  1.550          H  
ATOM   2310 1HB  ASN A 140      -0.360   4.361  13.998  1.00  2.160          H  
ATOM   2311 2HB  ASN A 140       1.230   3.633  14.191  1.00  2.160          H  
ATOM   2312 1HD2 ASN A 140       1.297   7.218  15.212  1.00  2.160          H  
ATOM   2313 2HD2 ASN A 140       0.325   5.853  15.642  1.00  2.160          H  
ATOM   2314  N   GLY A 141      -0.840   2.122  11.926  1.00  0.960          N  
ATOM   2315  CA  GLY A 141      -1.185   0.729  11.741  1.00  0.850          C  
ATOM   2316  C   GLY A 141      -0.608   0.185  10.443  1.00  0.790          C  
ATOM   2317  O   GLY A 141       0.103  -0.829  10.444  1.00  0.780          O  
ATOM   2318  H   GLY A 141      -1.599   2.783  12.072  1.00  1.150          H  
ATOM   2319 1HA  GLY A 141      -0.816   0.146  12.582  1.00  1.020          H  
ATOM   2320 2HA  GLY A 141      -2.270   0.633  11.729  1.00  1.020          H  
ATOM   2321  N   LEU A 142      -0.902   0.870   9.330  1.00  0.830          N  
ATOM   2322  CA  LEU A 142      -0.461   0.410   8.020  1.00  0.860          C  
ATOM   2323  C   LEU A 142       1.040   0.506   7.858  1.00  0.900          C  
ATOM   2324  O   LEU A 142       1.679  -0.421   7.348  1.00  0.890          O  
ATOM   2325  CB  LEU A 142      -1.156   1.208   6.888  1.00  1.190          C  
ATOM   2326  CG  LEU A 142      -0.812   0.817   5.425  1.00  1.190          C  
ATOM   2327  CD1 LEU A 142      -1.141  -0.625   5.155  1.00  1.190          C  
ATOM   2328  CD2 LEU A 142      -1.622   1.685   4.492  1.00  1.190          C  
ATOM   2329  H   LEU A 142      -1.472   1.724   9.410  1.00  1.000          H  
ATOM   2330  HA  LEU A 142      -0.746  -0.636   7.939  1.00  1.030          H  
ATOM   2331 1HB  LEU A 142      -2.217   1.138   6.980  1.00  1.430          H  
ATOM   2332 2HB  LEU A 142      -0.888   2.263   7.016  1.00  1.430          H  
ATOM   2333  HG  LEU A 142       0.231   0.962   5.261  1.00  1.430          H  
ATOM   2334 1HD1 LEU A 142      -0.899  -0.874   4.126  1.00  1.430          H  
ATOM   2335 2HD1 LEU A 142      -0.571  -1.263   5.809  1.00  1.430          H  
ATOM   2336 3HD1 LEU A 142      -2.205  -0.782   5.322  1.00  1.430          H  
ATOM   2337 1HD2 LEU A 142      -1.394   1.456   3.480  1.00  1.430          H  
ATOM   2338 2HD2 LEU A 142      -2.666   1.492   4.665  1.00  1.430          H  
ATOM   2339 3HD2 LEU A 142      -1.405   2.731   4.681  1.00  1.430          H  
ATOM   2340  N   ILE A 143       1.634   1.614   8.290  1.00  1.000          N  
ATOM   2341  CA  ILE A 143       3.052   1.772   8.084  1.00  1.110          C  
ATOM   2342  C   ILE A 143       3.828   0.742   8.870  1.00  1.060          C  
ATOM   2343  O   ILE A 143       4.674   0.057   8.308  1.00  1.080          O  
ATOM   2344  CB  ILE A 143       3.526   3.189   8.464  1.00  1.510          C  
ATOM   2345  CG1 ILE A 143       2.909   4.195   7.485  1.00  1.510          C  
ATOM   2346  CG2 ILE A 143       5.083   3.254   8.384  1.00  1.510          C  
ATOM   2347  CD1 ILE A 143       3.002   5.638   7.883  1.00  1.510          C  
ATOM   2348  H   ILE A 143       1.099   2.363   8.736  1.00  1.200          H  
ATOM   2349  HA  ILE A 143       3.262   1.618   7.030  1.00  1.330          H  
ATOM   2350  HB  ILE A 143       3.182   3.436   9.472  1.00  1.810          H  
ATOM   2351 1HG1 ILE A 143       3.415   4.085   6.564  1.00  1.810          H  
ATOM   2352 2HG1 ILE A 143       1.858   3.945   7.337  1.00  1.810          H  
ATOM   2353 1HG2 ILE A 143       5.429   4.247   8.639  1.00  1.810          H  
ATOM   2354 2HG2 ILE A 143       5.535   2.544   9.076  1.00  1.810          H  
ATOM   2355 3HG2 ILE A 143       5.407   3.011   7.365  1.00  1.810          H  
ATOM   2356 1HD1 ILE A 143       2.546   6.254   7.105  1.00  1.810          H  
ATOM   2357 2HD1 ILE A 143       2.472   5.786   8.823  1.00  1.810          H  
ATOM   2358 3HD1 ILE A 143       4.032   5.924   8.003  1.00  1.810          H  
ATOM   2359  N   LYS A 144       3.562   0.584  10.168  1.00  1.010          N  
ATOM   2360  CA  LYS A 144       4.341  -0.390  10.919  1.00  1.020          C  
ATOM   2361  C   LYS A 144       4.089  -1.818  10.456  1.00  0.910          C  
ATOM   2362  O   LYS A 144       5.032  -2.567  10.183  1.00  0.950          O  
ATOM   2363  CB  LYS A 144       4.046  -0.281  12.413  1.00  1.420          C  
ATOM   2364  CG  LYS A 144       4.592   0.981  13.066  1.00  1.420          C  
ATOM   2365  CD  LYS A 144       4.256   1.030  14.557  1.00  1.420          C  
ATOM   2366  CE  LYS A 144       4.803   2.300  15.207  1.00  1.420          C  
ATOM   2367  NZ  LYS A 144       4.484   2.369  16.666  1.00  1.420          N  
ATOM   2368  H   LYS A 144       2.841   1.144  10.629  1.00  1.210          H  
ATOM   2369  HA  LYS A 144       5.397  -0.174  10.763  1.00  1.220          H  
ATOM   2370 1HB  LYS A 144       2.963  -0.294  12.565  1.00  1.710          H  
ATOM   2371 2HB  LYS A 144       4.462  -1.144  12.930  1.00  1.710          H  
ATOM   2372 1HG  LYS A 144       5.673   1.017  12.933  1.00  1.710          H  
ATOM   2373 2HG  LYS A 144       4.151   1.850  12.572  1.00  1.710          H  
ATOM   2374 1HD  LYS A 144       3.170   1.009  14.678  1.00  1.710          H  
ATOM   2375 2HD  LYS A 144       4.679   0.160  15.058  1.00  1.710          H  
ATOM   2376 1HE  LYS A 144       5.885   2.326  15.081  1.00  1.710          H  
ATOM   2377 2HE  LYS A 144       4.368   3.168  14.710  1.00  1.710          H  
ATOM   2378 1HZ  LYS A 144       4.864   3.223  17.054  1.00  1.710          H  
ATOM   2379 2HZ  LYS A 144       3.483   2.358  16.797  1.00  1.710          H  
ATOM   2380 3HZ  LYS A 144       4.893   1.576  17.141  1.00  1.710          H  
ATOM   2381  N   LEU A 145       2.823  -2.191  10.244  1.00  0.810          N  
ATOM   2382  CA  LEU A 145       2.548  -3.554   9.837  1.00  0.780          C  
ATOM   2383  C   LEU A 145       3.304  -3.943   8.592  1.00  0.810          C  
ATOM   2384  O   LEU A 145       3.866  -5.033   8.525  1.00  0.900          O  
ATOM   2385  CB  LEU A 145       1.058  -3.754   9.558  1.00  1.100          C  
ATOM   2386  CG  LEU A 145       0.631  -5.170   9.049  1.00  1.100          C  
ATOM   2387  CD1 LEU A 145       0.923  -6.258  10.091  1.00  1.100          C  
ATOM   2388  CD2 LEU A 145      -0.801  -5.129   8.713  1.00  1.100          C  
ATOM   2389  H   LEU A 145       2.033  -1.568  10.432  1.00  0.970          H  
ATOM   2390  HA  LEU A 145       2.857  -4.208  10.650  1.00  0.940          H  
ATOM   2391 1HB  LEU A 145       0.507  -3.540  10.472  1.00  1.320          H  
ATOM   2392 2HB  LEU A 145       0.754  -3.016   8.806  1.00  1.320          H  
ATOM   2393  HG  LEU A 145       1.190  -5.412   8.151  1.00  1.320          H  
ATOM   2394 1HD1 LEU A 145       0.611  -7.226   9.699  1.00  1.320          H  
ATOM   2395 2HD1 LEU A 145       1.988  -6.296  10.312  1.00  1.320          H  
ATOM   2396 3HD1 LEU A 145       0.371  -6.040  11.002  1.00  1.320          H  
ATOM   2397 1HD2 LEU A 145      -1.094  -6.104   8.328  1.00  1.320          H  
ATOM   2398 2HD2 LEU A 145      -1.389  -4.886   9.596  1.00  1.320          H  
ATOM   2399 3HD2 LEU A 145      -0.953  -4.367   7.960  1.00  1.320          H  
ATOM   2400  N   ILE A 146       3.324  -3.056   7.602  1.00  0.820          N  
ATOM   2401  CA  ILE A 146       3.997  -3.409   6.383  1.00  0.900          C  
ATOM   2402  C   ILE A 146       5.500  -3.158   6.471  1.00  1.060          C  
ATOM   2403  O   ILE A 146       6.268  -4.082   6.210  1.00  1.130          O  
ATOM   2404  CB  ILE A 146       3.388  -2.608   5.209  1.00  1.230          C  
ATOM   2405  CG1 ILE A 146       1.839  -2.922   5.097  1.00  1.230          C  
ATOM   2406  CG2 ILE A 146       4.123  -2.909   3.898  1.00  1.230          C  
ATOM   2407  CD1 ILE A 146       1.459  -4.389   4.925  1.00  1.230          C  
ATOM   2408  H   ILE A 146       2.830  -2.166   7.686  1.00  0.980          H  
ATOM   2409  HA  ILE A 146       3.868  -4.459   6.209  1.00  1.080          H  
ATOM   2410  HB  ILE A 146       3.482  -1.543   5.433  1.00  1.470          H  
ATOM   2411 1HG1 ILE A 146       1.357  -2.563   6.003  1.00  1.470          H  
ATOM   2412 2HG1 ILE A 146       1.437  -2.361   4.251  1.00  1.470          H  
ATOM   2413 1HG2 ILE A 146       3.705  -2.304   3.102  1.00  1.470          H  
ATOM   2414 2HG2 ILE A 146       5.154  -2.671   4.013  1.00  1.470          H  
ATOM   2415 3HG2 ILE A 146       4.037  -3.956   3.648  1.00  1.470          H  
ATOM   2416 1HD1 ILE A 146       0.404  -4.488   4.864  1.00  1.470          H  
ATOM   2417 2HD1 ILE A 146       1.899  -4.777   4.022  1.00  1.470          H  
ATOM   2418 3HD1 ILE A 146       1.800  -4.972   5.770  1.00  1.470          H  
ATOM   2419  N   ASP A 147       5.931  -1.970   6.908  1.00  1.180          N  
ATOM   2420  CA  ASP A 147       7.342  -1.576   6.900  1.00  1.430          C  
ATOM   2421  C   ASP A 147       8.254  -2.489   7.698  1.00  1.440          C  
ATOM   2422  O   ASP A 147       9.402  -2.680   7.326  1.00  1.660          O  
ATOM   2423  CB  ASP A 147       7.504  -0.141   7.414  1.00  1.900          C  
ATOM   2424  CG  ASP A 147       8.896   0.444   7.186  1.00  1.900          C  
ATOM   2425  OD1 ASP A 147       9.252   0.603   6.051  1.00  1.900          O  
ATOM   2426  OD2 ASP A 147       9.594   0.719   8.151  1.00  1.900          O  
ATOM   2427  H   ASP A 147       5.259  -1.267   7.203  1.00  1.420          H  
ATOM   2428  HA  ASP A 147       7.682  -1.597   5.879  1.00  1.720          H  
ATOM   2429 1HB  ASP A 147       6.773   0.502   6.917  1.00  2.280          H  
ATOM   2430 2HB  ASP A 147       7.284  -0.118   8.481  1.00  2.280          H  
ATOM   2431  N   LEU A 148       7.760  -3.084   8.779  1.00  1.310          N  
ATOM   2432  CA  LEU A 148       8.579  -3.982   9.580  1.00  1.480          C  
ATOM   2433  C   LEU A 148       9.053  -5.228   8.800  1.00  1.430          C  
ATOM   2434  O   LEU A 148      10.100  -5.818   9.120  1.00  1.670          O  
ATOM   2435  CB  LEU A 148       7.793  -4.400  10.829  1.00  2.000          C  
ATOM   2436  CG  LEU A 148       7.542  -3.266  11.897  1.00  2.000          C  
ATOM   2437  CD1 LEU A 148       6.560  -3.780  12.949  1.00  2.000          C  
ATOM   2438  CD2 LEU A 148       8.856  -2.858  12.566  1.00  2.000          C  
ATOM   2439  H   LEU A 148       6.807  -2.875   9.093  1.00  1.570          H  
ATOM   2440  HA  LEU A 148       9.450  -3.434   9.899  1.00  1.780          H  
ATOM   2441 1HB  LEU A 148       6.813  -4.758  10.498  1.00  2.400          H  
ATOM   2442 2HB  LEU A 148       8.314  -5.221  11.314  1.00  2.400          H  
ATOM   2443  HG  LEU A 148       7.112  -2.397  11.413  1.00  2.400          H  
ATOM   2444 1HD1 LEU A 148       6.372  -2.997  13.683  1.00  2.400          H  
ATOM   2445 2HD1 LEU A 148       5.621  -4.053  12.462  1.00  2.400          H  
ATOM   2446 3HD1 LEU A 148       6.980  -4.652  13.447  1.00  2.400          H  
ATOM   2447 1HD2 LEU A 148       8.655  -2.079  13.300  1.00  2.400          H  
ATOM   2448 2HD2 LEU A 148       9.295  -3.721  13.064  1.00  2.400          H  
ATOM   2449 3HD2 LEU A 148       9.554  -2.475  11.840  1.00  2.400          H  
ATOM   2450  N   PHE A 149       8.287  -5.650   7.789  1.00  1.460          N  
ATOM   2451  CA  PHE A 149       8.589  -6.859   7.036  1.00  1.660          C  
ATOM   2452  C   PHE A 149       9.827  -6.615   6.193  1.00  1.760          C  
ATOM   2453  O   PHE A 149       9.860  -5.720   5.366  1.00  2.320          O  
ATOM   2454  CB  PHE A 149       7.410  -7.179   6.140  1.00  2.240          C  
ATOM   2455  CG  PHE A 149       7.447  -8.479   5.414  1.00  2.240          C  
ATOM   2456  CD1 PHE A 149       6.889  -9.588   6.004  1.00  2.240          C  
ATOM   2457  CD2 PHE A 149       8.008  -8.606   4.164  1.00  2.240          C  
ATOM   2458  CE1 PHE A 149       6.873 -10.795   5.374  1.00  2.240          C  
ATOM   2459  CE2 PHE A 149       7.999  -9.823   3.526  1.00  2.240          C  
ATOM   2460  CZ  PHE A 149       7.429 -10.915   4.130  1.00  2.240          C  
ATOM   2461  H   PHE A 149       7.480  -5.091   7.495  1.00  1.750          H  
ATOM   2462  HA  PHE A 149       8.774  -7.680   7.727  1.00  1.990          H  
ATOM   2463 1HB  PHE A 149       6.497  -7.149   6.735  1.00  2.690          H  
ATOM   2464 2HB  PHE A 149       7.325  -6.388   5.408  1.00  2.690          H  
ATOM   2465  HD1 PHE A 149       6.452  -9.488   6.981  1.00  2.690          H  
ATOM   2466  HD2 PHE A 149       8.463  -7.739   3.689  1.00  2.690          H  
ATOM   2467  HE1 PHE A 149       6.419 -11.659   5.860  1.00  2.690          H  
ATOM   2468  HE2 PHE A 149       8.446  -9.925   2.543  1.00  2.690          H  
ATOM   2469  HZ  PHE A 149       7.424 -11.872   3.622  1.00  2.690          H  
ATOM   2470  N   ASN A 150      10.903  -7.349   6.456  1.00  1.840          N  
ATOM   2471  CA  ASN A 150      12.161  -7.107   5.747  1.00  2.230          C  
ATOM   2472  C   ASN A 150      12.550  -5.619   5.800  1.00  2.400          C  
ATOM   2473  O   ASN A 150      13.074  -5.057   4.813  1.00  2.930          O  
ATOM   2474  CB  ASN A 150      12.089  -7.590   4.304  1.00  2.970          C  
ATOM   2475  CG  ASN A 150      11.946  -9.079   4.176  1.00  2.970          C  
ATOM   2476  OD1 ASN A 150      11.024  -9.575   3.539  1.00  2.970          O  
ATOM   2477  ND2 ASN A 150      12.853  -9.813   4.773  1.00  2.970          N  
ATOM   2478  H   ASN A 150      10.841  -8.078   7.155  1.00  2.210          H  
ATOM   2479  HA  ASN A 150      12.950  -7.657   6.258  1.00  2.680          H  
ATOM   2480 1HB  ASN A 150      11.249  -7.115   3.793  1.00  3.560          H  
ATOM   2481 2HB  ASN A 150      12.993  -7.287   3.776  1.00  3.560          H  
ATOM   2482 1HD2 ASN A 150      12.800 -10.813   4.715  1.00  3.560          H  
ATOM   2483 2HD2 ASN A 150      13.593  -9.382   5.280  1.00  3.560          H  
ATOM   2484  N   GLN A 151      12.351  -5.000   6.976  1.00  2.530          N  
ATOM   2485  CA  GLN A 151      12.638  -3.587   7.173  1.00  3.020          C  
ATOM   2486  C   GLN A 151      14.079  -3.151   7.025  1.00  3.790          C  
ATOM   2487  O   GLN A 151      14.364  -2.160   6.347  1.00  4.480          O  
ATOM   2488  CB  GLN A 151      12.231  -3.179   8.580  1.00  4.030          C  
ATOM   2489  CG  GLN A 151      12.362  -1.702   8.880  1.00  4.030          C  
ATOM   2490  CD  GLN A 151      11.930  -1.374  10.269  1.00  4.030          C  
ATOM   2491  OE1 GLN A 151      12.444  -1.940  11.245  1.00  4.030          O  
ATOM   2492  NE2 GLN A 151      10.974  -0.464  10.392  1.00  4.030          N  
ATOM   2493  H   GLN A 151      11.897  -5.502   7.748  1.00  3.040          H  
ATOM   2494  HA  GLN A 151      12.036  -3.024   6.469  1.00  3.620          H  
ATOM   2495 1HB  GLN A 151      11.243  -3.451   8.727  1.00  4.840          H  
ATOM   2496 2HB  GLN A 151      12.823  -3.729   9.305  1.00  4.840          H  
ATOM   2497 1HG  GLN A 151      13.393  -1.384   8.771  1.00  4.840          H  
ATOM   2498 2HG  GLN A 151      11.719  -1.147   8.185  1.00  4.840          H  
ATOM   2499 1HE2 GLN A 151      10.646  -0.199  11.295  1.00  4.840          H  
ATOM   2500 2HE2 GLN A 151      10.552  -0.022   9.554  1.00  4.840          H  
ATOM   2501  N   GLN A 152      14.999  -3.878   7.672  1.00  4.010          N  
ATOM   2502  CA  GLN A 152      16.375  -3.387   7.796  1.00  4.980          C  
ATOM   2503  C   GLN A 152      17.506  -4.410   7.647  1.00  5.370          C  
ATOM   2504  O   GLN A 152      17.525  -5.453   8.298  1.00  5.600          O  
ATOM   2505  CB  GLN A 152      16.505  -2.732   9.194  1.00  6.580          C  
ATOM   2506  CG  GLN A 152      17.882  -2.129   9.568  1.00  6.580          C  
ATOM   2507  CD  GLN A 152      18.149  -0.808   8.885  1.00  6.580          C  
ATOM   2508  OE1 GLN A 152      17.412   0.164   9.086  1.00  6.580          O  
ATOM   2509  NE2 GLN A 152      19.178  -0.766   8.073  1.00  6.580          N  
ATOM   2510  H   GLN A 152      14.714  -4.730   8.138  1.00  4.810          H  
ATOM   2511  HA  GLN A 152      16.525  -2.624   7.034  1.00  5.980          H  
ATOM   2512 1HB  GLN A 152      15.771  -1.931   9.278  1.00  7.900          H  
ATOM   2513 2HB  GLN A 152      16.259  -3.471   9.954  1.00  7.900          H  
ATOM   2514 1HG  GLN A 152      17.893  -1.954  10.643  1.00  7.900          H  
ATOM   2515 2HG  GLN A 152      18.685  -2.816   9.309  1.00  7.900          H  
ATOM   2516 1HE2 GLN A 152      19.412   0.067   7.540  1.00  7.900          H  
ATOM   2517 2HE2 GLN A 152      19.756  -1.591   7.937  1.00  7.900          H  
ATOM   2518  N   LYS A 153      18.484  -4.035   6.822  1.00  5.790          N  
ATOM   2519  CA  LYS A 153      19.731  -4.782   6.608  1.00  6.540          C  
ATOM   2520  C   LYS A 153      20.943  -4.048   7.196  1.00  6.830          C  
ATOM   2521  O   LYS A 153      20.860  -2.879   7.574  1.00  7.330          O  
ATOM   2522  CB  LYS A 153      19.955  -5.066   5.122  1.00  8.860          C  
ATOM   2523  CG  LYS A 153      18.859  -5.890   4.439  1.00  8.860          C  
ATOM   2524  CD  LYS A 153      18.796  -7.319   5.007  1.00  8.860          C  
ATOM   2525  CE  LYS A 153      17.830  -8.199   4.237  1.00  8.860          C  
ATOM   2526  NZ  LYS A 153      17.764  -9.575   4.815  1.00  8.860          N  
ATOM   2527  H   LYS A 153      18.321  -3.179   6.311  1.00  6.950          H  
ATOM   2528  HA  LYS A 153      19.660  -5.729   7.139  1.00  7.850          H  
ATOM   2529 1HB  LYS A 153      20.040  -4.123   4.582  1.00 10.630          H  
ATOM   2530 2HB  LYS A 153      20.899  -5.595   4.992  1.00 10.630          H  
ATOM   2531 1HG  LYS A 153      17.893  -5.405   4.591  1.00 10.630          H  
ATOM   2532 2HG  LYS A 153      19.057  -5.937   3.367  1.00 10.630          H  
ATOM   2533 1HD  LYS A 153      19.787  -7.771   4.990  1.00 10.630          H  
ATOM   2534 2HD  LYS A 153      18.444  -7.286   6.038  1.00 10.630          H  
ATOM   2535 1HE  LYS A 153      16.836  -7.753   4.268  1.00 10.630          H  
ATOM   2536 2HE  LYS A 153      18.156  -8.267   3.198  1.00 10.630          H  
ATOM   2537 1HZ  LYS A 153      17.117 -10.136   4.282  1.00 10.630          H  
ATOM   2538 2HZ  LYS A 153      18.682 -10.001   4.780  1.00 10.630          H  
ATOM   2539 3HZ  LYS A 153      17.454  -9.521   5.775  1.00 10.630          H  
ATOM   2540  N   VAL A 154      22.067  -4.752   7.321  1.00  6.740          N  
ATOM   2541  CA  VAL A 154      23.291  -4.162   7.864  1.00  7.310          C  
ATOM   2542  C   VAL A 154      24.465  -4.279   6.896  1.00  7.370          C  
ATOM   2543  O   VAL A 154      24.724  -5.351   6.348  1.00  7.170          O  
ATOM   2544  CB  VAL A 154      23.641  -4.830   9.213  1.00 10.010          C  
ATOM   2545  CG1 VAL A 154      24.953  -4.257   9.783  1.00 10.010          C  
ATOM   2546  CG2 VAL A 154      22.485  -4.602  10.198  1.00 10.010          C  
ATOM   2547  H   VAL A 154      22.081  -5.716   7.015  1.00  8.090          H  
ATOM   2548  HA  VAL A 154      23.109  -3.102   8.047  1.00  8.770          H  
ATOM   2549  HB  VAL A 154      23.790  -5.898   9.060  1.00 12.010          H  
ATOM   2550 1HG1 VAL A 154      25.177  -4.748  10.729  1.00 12.010          H  
ATOM   2551 2HG1 VAL A 154      25.780  -4.433   9.093  1.00 12.010          H  
ATOM   2552 3HG1 VAL A 154      24.843  -3.187   9.950  1.00 12.010          H  
ATOM   2553 1HG2 VAL A 154      22.720  -5.076  11.150  1.00 12.010          H  
ATOM   2554 2HG2 VAL A 154      22.344  -3.532  10.349  1.00 12.010          H  
ATOM   2555 3HG2 VAL A 154      21.567  -5.031   9.805  1.00 12.010          H  
ATOM   2556  N   GLN A 155      25.164  -3.165   6.669  1.00  7.930          N  
ATOM   2557  CA  GLN A 155      26.316  -3.155   5.776  1.00  8.300          C  
ATOM   2558  C   GLN A 155      27.613  -3.612   6.427  1.00  8.580          C  
ATOM   2559  O   GLN A 155      28.065  -3.078   7.448  1.00  9.140          O  
ATOM   2560  CB  GLN A 155      26.562  -1.755   5.185  1.00 11.470          C  
ATOM   2561  CG  GLN A 155      27.861  -1.629   4.279  1.00 11.470          C  
ATOM   2562  CD  GLN A 155      27.785  -2.380   2.940  1.00 11.470          C  
ATOM   2563  OE1 GLN A 155      26.826  -2.208   2.192  1.00 11.470          O  
ATOM   2564  NE2 GLN A 155      28.786  -3.213   2.623  1.00 11.470          N  
ATOM   2565  H   GLN A 155      24.897  -2.318   7.150  1.00  9.520          H  
ATOM   2566  HA  GLN A 155      26.106  -3.837   4.953  1.00  9.960          H  
ATOM   2567 1HB  GLN A 155      25.703  -1.458   4.578  1.00 13.770          H  
ATOM   2568 2HB  GLN A 155      26.651  -1.028   5.994  1.00 13.770          H  
ATOM   2569 1HG  GLN A 155      28.048  -0.600   4.074  1.00 13.770          H  
ATOM   2570 2HG  GLN A 155      28.702  -2.001   4.812  1.00 13.770          H  
ATOM   2571 1HE2 GLN A 155      28.748  -3.723   1.758  1.00 13.770          H  
ATOM   2572 2HE2 GLN A 155      29.587  -3.361   3.253  1.00 13.770          H  
ATOM   2573  N   ASP A 156      28.275  -4.539   5.758  1.00  8.450          N  
ATOM   2574  CA  ASP A 156      29.589  -5.012   6.147  1.00  8.990          C  
ATOM   2575  C   ASP A 156      30.547  -3.948   5.651  1.00  9.230          C  
ATOM   2576  O   ASP A 156      30.984  -4.003   4.508  1.00  9.480          O  
ATOM   2577  CB  ASP A 156      29.883  -6.348   5.464  1.00 12.370          C  
ATOM   2578  CG  ASP A 156      31.201  -7.040   5.891  1.00 12.370          C  
ATOM   2579  OD1 ASP A 156      31.769  -6.653   6.883  1.00 12.370          O  
ATOM   2580  OD2 ASP A 156      31.621  -7.962   5.198  1.00 12.370          O  
ATOM   2581  H   ASP A 156      27.832  -4.950   4.949  1.00 10.140          H  
ATOM   2582  HA  ASP A 156      29.656  -5.100   7.232  1.00 10.790          H  
ATOM   2583 1HB  ASP A 156      29.058  -7.002   5.682  1.00 14.840          H  
ATOM   2584 2HB  ASP A 156      29.906  -6.204   4.381  1.00 14.840          H  
ATOM   2585  N   GLN A 157      30.737  -2.899   6.444  1.00  9.400          N  
ATOM   2586  CA  GLN A 157      31.501  -1.727   6.020  1.00  9.880          C  
ATOM   2587  C   GLN A 157      33.014  -1.998   6.086  1.00  9.850          C  
ATOM   2588  O   GLN A 157      33.582  -2.006   7.183  1.00  9.810          O  
ATOM   2589  CB  GLN A 157      31.178  -0.559   6.957  1.00 13.640          C  
ATOM   2590  CG  GLN A 157      31.754   0.779   6.558  1.00 13.640          C  
ATOM   2591  CD  GLN A 157      31.045   1.303   5.318  1.00 13.640          C  
ATOM   2592  OE1 GLN A 157      29.810   1.362   5.323  1.00 13.640          O  
ATOM   2593  NE2 GLN A 157      31.768   1.670   4.300  1.00 13.640          N  
ATOM   2594  H   GLN A 157      30.273  -2.920   7.356  1.00 11.280          H  
ATOM   2595  HA  GLN A 157      31.190  -1.470   5.014  1.00 11.860          H  
ATOM   2596 1HB  GLN A 157      30.093  -0.450   7.026  1.00 16.370          H  
ATOM   2597 2HB  GLN A 157      31.540  -0.788   7.958  1.00 16.370          H  
ATOM   2598 1HG  GLN A 157      31.603   1.484   7.367  1.00 16.370          H  
ATOM   2599 2HG  GLN A 157      32.820   0.678   6.342  1.00 16.370          H  
ATOM   2600 1HE2 GLN A 157      31.336   2.023   3.442  1.00 16.370          H  
ATOM   2601 2HE2 GLN A 157      32.757   1.612   4.340  1.00 16.370          H  
ATOM   2602  N   PRO A 158      33.735  -2.116   4.949  1.00 10.140          N  
ATOM   2603  CA  PRO A 158      35.144  -2.472   4.881  1.00 10.380          C  
ATOM   2604  C   PRO A 158      36.061  -1.294   5.168  1.00 10.670          C  
ATOM   2605  O   PRO A 158      36.801  -0.853   4.296  1.00 11.040          O  
ATOM   2606  CB  PRO A 158      35.279  -2.956   3.437  1.00 15.570          C  
ATOM   2607  CG  PRO A 158      34.303  -2.112   2.671  1.00 15.570          C  
ATOM   2608  CD  PRO A 158      33.133  -1.868   3.617  1.00 15.570          C  
ATOM   2609  HA  PRO A 158      35.340  -3.294   5.589  1.00 12.460          H  
ATOM   2610 1HB  PRO A 158      36.316  -2.828   3.085  1.00 18.680          H  
ATOM   2611 2HB  PRO A 158      35.051  -4.030   3.373  1.00 18.680          H  
ATOM   2612 1HG  PRO A 158      34.789  -1.200   2.332  1.00 18.680          H  
ATOM   2613 2HG  PRO A 158      34.004  -2.649   1.760  1.00 18.680          H  
ATOM   2614 1HD  PRO A 158      32.803  -0.829   3.517  1.00 18.680          H  
ATOM   2615 2HD  PRO A 158      32.355  -2.572   3.370  1.00 18.680          H  
ATOM   2616  N   ALA A 159      35.990  -0.767   6.375  1.00 10.740          N  
ATOM   2617  CA  ALA A 159      36.811   0.385   6.721  1.00 11.280          C  
ATOM   2618  C   ALA A 159      38.286   0.009   6.679  1.00 11.680          C  
ATOM   2619  O   ALA A 159      38.656  -1.128   6.976  1.00 11.850          O  
ATOM   2620  CB  ALA A 159      36.427   0.929   8.079  1.00 15.580          C  
ATOM   2621  H   ALA A 159      35.338  -1.189   7.042  1.00 12.890          H  
ATOM   2622  HA  ALA A 159      36.647   1.151   5.981  1.00 13.540          H  
ATOM   2623 1HB  ALA A 159      37.039   1.802   8.303  1.00 18.690          H  
ATOM   2624 2HB  ALA A 159      35.374   1.210   8.067  1.00 18.690          H  
ATOM   2625 3HB  ALA A 159      36.594   0.164   8.837  1.00 18.690          H  
ATOM   2626  N   VAL A 160      39.131   0.977   6.334  1.00 12.010          N  
ATOM   2627  CA  VAL A 160      40.570   0.768   6.286  1.00 12.620          C  
ATOM   2628  C   VAL A 160      41.213   1.375   7.518  1.00 13.020          C  
ATOM   2629  O   VAL A 160      41.084   2.572   7.754  1.00 12.980          O  
ATOM   2630  CB  VAL A 160      41.139   1.401   4.998  1.00 17.420          C  
ATOM   2631  CG1 VAL A 160      42.631   1.259   4.912  1.00 17.420          C  
ATOM   2632  CG2 VAL A 160      40.498   0.745   3.821  1.00 17.420          C  
ATOM   2633  H   VAL A 160      38.760   1.888   6.113  1.00 14.410          H  
ATOM   2634  HA  VAL A 160      40.769  -0.304   6.274  1.00 15.140          H  
ATOM   2635  HB  VAL A 160      40.912   2.443   4.998  1.00 20.910          H  
ATOM   2636 1HG1 VAL A 160      42.987   1.725   3.993  1.00 20.910          H  
ATOM   2637 2HG1 VAL A 160      43.086   1.754   5.756  1.00 20.910          H  
ATOM   2638 3HG1 VAL A 160      42.904   0.205   4.911  1.00 20.910          H  
ATOM   2639 1HG2 VAL A 160      40.856   1.201   2.897  1.00 20.910          H  
ATOM   2640 2HG2 VAL A 160      40.727  -0.316   3.822  1.00 20.910          H  
ATOM   2641 3HG2 VAL A 160      39.453   0.864   3.899  1.00 20.910          H  
ATOM   2642  N   GLU A 161      41.894   0.529   8.292  1.00 13.560          N  
ATOM   2643  CA  GLU A 161      42.507   0.902   9.571  1.00 14.100          C  
ATOM   2644  C   GLU A 161      43.989   1.273   9.474  1.00 14.400          C  
ATOM   2645  O   GLU A 161      44.684   1.401  10.487  1.00 14.780          O  
ATOM   2646  CB  GLU A 161      42.326  -0.238  10.575  1.00 19.520          C  
ATOM   2647  CG  GLU A 161      40.864  -0.532  10.925  1.00 19.520          C  
ATOM   2648  CD  GLU A 161      40.699  -1.671  11.908  1.00 19.520          C  
ATOM   2649  OE1 GLU A 161      41.686  -2.264  12.275  1.00 19.520          O  
ATOM   2650  OE2 GLU A 161      39.583  -1.950  12.285  1.00 19.520          O  
ATOM   2651  H   GLU A 161      41.950  -0.438   7.998  1.00 16.270          H  
ATOM   2652  HA  GLU A 161      41.970   1.770   9.949  1.00 16.920          H  
ATOM   2653 1HB  GLU A 161      42.773  -1.150  10.178  1.00 23.430          H  
ATOM   2654 2HB  GLU A 161      42.846   0.008  11.501  1.00 23.430          H  
ATOM   2655 1HG  GLU A 161      40.425   0.370  11.353  1.00 23.430          H  
ATOM   2656 2HG  GLU A 161      40.318  -0.764  10.010  1.00 23.430          H  
ATOM   2657  N   THR A 162      44.487   1.366   8.256  1.00 14.410          N  
ATOM   2658  CA  THR A 162      45.875   1.692   7.983  1.00 14.810          C  
ATOM   2659  C   THR A 162      46.090   3.187   8.113  1.00 15.340          C  
ATOM   2660  O   THR A 162      45.148   3.945   8.339  1.00 15.460          O  
ATOM   2661  CB  THR A 162      46.314   1.220   6.580  1.00 20.570          C  
ATOM   2662  OG1 THR A 162      45.558   1.898   5.585  1.00 20.570          O  
ATOM   2663  CG2 THR A 162      46.101  -0.258   6.424  1.00 20.570          C  
ATOM   2664  H   THR A 162      43.866   1.238   7.473  1.00 17.290          H  
ATOM   2665  HA  THR A 162      46.504   1.197   8.724  1.00 17.770          H  
ATOM   2666  HB  THR A 162      47.359   1.448   6.447  1.00 24.690          H  
ATOM   2667  HG1 THR A 162      45.928   1.724   4.715  1.00 24.690          H  
ATOM   2668 1HG2 THR A 162      46.425  -0.563   5.426  1.00 24.690          H  
ATOM   2669 2HG2 THR A 162      46.683  -0.789   7.174  1.00 24.690          H  
ATOM   2670 3HG2 THR A 162      45.048  -0.494   6.551  1.00 24.690          H  
ATOM   2671  N   LYS A 163      47.349   3.611   8.041  1.00 15.830          N  
ATOM   2672  CA  LYS A 163      47.721   5.028   8.132  1.00 16.520          C  
ATOM   2673  C   LYS A 163      48.600   5.436   6.945  1.00 16.570          C  
ATOM   2674  O   LYS A 163      49.120   4.560   6.244  1.00 16.110          O  
ATOM   2675  CB  LYS A 163      48.437   5.297   9.455  1.00 22.850          C  
ATOM   2676  CG  LYS A 163      49.758   4.539   9.643  1.00 22.850          C  
ATOM   2677  CD  LYS A 163      50.374   4.831  11.008  1.00 22.850          C  
ATOM   2678  CE  LYS A 163      51.726   4.140  11.169  1.00 22.850          C  
ATOM   2679  NZ  LYS A 163      52.333   4.406  12.506  1.00 22.850          N  
ATOM   2680  H   LYS A 163      48.076   2.928   7.895  1.00 19.000          H  
ATOM   2681  HA  LYS A 163      46.815   5.634   8.110  1.00 19.820          H  
ATOM   2682 1HB  LYS A 163      48.643   6.367   9.537  1.00 27.420          H  
ATOM   2683 2HB  LYS A 163      47.771   5.037  10.278  1.00 27.420          H  
ATOM   2684 1HG  LYS A 163      49.581   3.470   9.552  1.00 27.420          H  
ATOM   2685 2HG  LYS A 163      50.463   4.841   8.865  1.00 27.420          H  
ATOM   2686 1HD  LYS A 163      50.504   5.908  11.114  1.00 27.420          H  
ATOM   2687 2HD  LYS A 163      49.699   4.483  11.792  1.00 27.420          H  
ATOM   2688 1HE  LYS A 163      51.594   3.066  11.047  1.00 27.420          H  
ATOM   2689 2HE  LYS A 163      52.405   4.502  10.395  1.00 27.420          H  
ATOM   2690 1HZ  LYS A 163      53.224   3.933  12.573  1.00 27.420          H  
ATOM   2691 2HZ  LYS A 163      52.472   5.399  12.625  1.00 27.420          H  
ATOM   2692 3HZ  LYS A 163      51.718   4.064  13.231  1.00 27.420          H  
ATOM   2693  N   LYS A 164      48.809   6.748   6.750  1.00 17.280          N  
ATOM   2694  CA  LYS A 164      49.699   7.258   5.703  1.00 17.590          C  
ATOM   2695  C   LYS A 164      51.033   6.516   5.818  1.00 17.650          C  
ATOM   2696  O   LYS A 164      51.497   6.300   6.938  1.00 17.810          O  
ATOM   2697  CB  LYS A 164      49.927   8.764   5.860  1.00 24.500          C  
ATOM   2698  CG  LYS A 164      48.719   9.618   5.563  1.00 24.500          C  
ATOM   2699  CD  LYS A 164      48.985  11.094   5.799  1.00 24.500          C  
ATOM   2700  CE  LYS A 164      47.717  11.922   5.587  1.00 24.500          C  
ATOM   2701  NZ  LYS A 164      47.951  13.385   5.829  1.00 24.500          N  
ATOM   2702  H   LYS A 164      48.339   7.418   7.366  1.00 20.740          H  
ATOM   2703  HA  LYS A 164      49.233   7.076   4.743  1.00 21.110          H  
ATOM   2704 1HB  LYS A 164      50.228   8.974   6.890  1.00 29.400          H  
ATOM   2705 2HB  LYS A 164      50.737   9.080   5.209  1.00 29.400          H  
ATOM   2706 1HG  LYS A 164      48.457   9.470   4.527  1.00 29.400          H  
ATOM   2707 2HG  LYS A 164      47.894   9.315   6.154  1.00 29.400          H  
ATOM   2708 1HD  LYS A 164      49.322  11.233   6.829  1.00 29.400          H  
ATOM   2709 2HD  LYS A 164      49.762  11.444   5.124  1.00 29.400          H  
ATOM   2710 1HE  LYS A 164      47.365  11.783   4.567  1.00 29.400          H  
ATOM   2711 2HE  LYS A 164      46.947  11.566   6.277  1.00 29.400          H  
ATOM   2712 1HZ  LYS A 164      47.086  13.888   5.685  1.00 29.400          H  
ATOM   2713 2HZ  LYS A 164      48.267  13.532   6.779  1.00 29.400          H  
ATOM   2714 3HZ  LYS A 164      48.651  13.729   5.190  1.00 29.400          H  
ATOM   2715  N   GLU A 165      51.671   6.118   4.701  1.00 17.680          N  
ATOM   2716  CA  GLU A 165      51.349   6.412   3.294  1.00 17.730          C  
ATOM   2717  C   GLU A 165      50.137   5.745   2.633  1.00 17.010          C  
ATOM   2718  O   GLU A 165      49.834   6.074   1.489  1.00 17.240          O  
ATOM   2719  CB  GLU A 165      52.571   6.090   2.418  1.00 24.800          C  
ATOM   2720  CG  GLU A 165      52.918   4.588   2.303  1.00 24.800          C  
ATOM   2721  CD  GLU A 165      53.796   4.098   3.415  1.00 24.800          C  
ATOM   2722  OE1 GLU A 165      53.982   4.834   4.358  1.00 24.800          O  
ATOM   2723  OE2 GLU A 165      54.273   2.996   3.333  1.00 24.800          O  
ATOM   2724  H   GLU A 165      52.532   5.584   4.847  1.00 21.220          H  
ATOM   2725  HA  GLU A 165      51.183   7.488   3.231  1.00 21.280          H  
ATOM   2726 1HB  GLU A 165      52.399   6.465   1.409  1.00 29.760          H  
ATOM   2727 2HB  GLU A 165      53.446   6.609   2.811  1.00 29.760          H  
ATOM   2728 1HG  GLU A 165      52.007   3.990   2.289  1.00 29.760          H  
ATOM   2729 2HG  GLU A 165      53.428   4.428   1.356  1.00 29.760          H  
ATOM   2730  N   TYR A 166      49.458   4.812   3.290  1.00 16.240          N  
ATOM   2731  CA  TYR A 166      48.343   4.140   2.625  1.00 15.590          C  
ATOM   2732  C   TYR A 166      47.233   5.089   2.166  1.00 15.070          C  
ATOM   2733  O   TYR A 166      46.936   6.110   2.807  1.00 15.010          O  
ATOM   2734  CB  TYR A 166      47.762   3.053   3.523  1.00 22.090          C  
ATOM   2735  CG  TYR A 166      48.614   1.807   3.613  1.00 22.090          C  
ATOM   2736  CD1 TYR A 166      49.499   1.630   4.664  1.00 22.090          C  
ATOM   2737  CD2 TYR A 166      48.492   0.824   2.644  1.00 22.090          C  
ATOM   2738  CE1 TYR A 166      50.255   0.482   4.744  1.00 22.090          C  
ATOM   2739  CE2 TYR A 166      49.250  -0.323   2.726  1.00 22.090          C  
ATOM   2740  CZ  TYR A 166      50.128  -0.496   3.771  1.00 22.090          C  
ATOM   2741  OH  TYR A 166      50.883  -1.643   3.852  1.00 22.090          O  
ATOM   2742  H   TYR A 166      49.697   4.548   4.252  1.00 19.490          H  
ATOM   2743  HA  TYR A 166      48.733   3.656   1.725  1.00 18.710          H  
ATOM   2744 1HB  TYR A 166      47.633   3.443   4.528  1.00 26.500          H  
ATOM   2745 2HB  TYR A 166      46.780   2.770   3.149  1.00 26.500          H  
ATOM   2746  HD1 TYR A 166      49.603   2.389   5.429  1.00 26.500          H  
ATOM   2747  HD2 TYR A 166      47.796   0.955   1.810  1.00 26.500          H  
ATOM   2748  HE1 TYR A 166      50.951   0.347   5.571  1.00 26.500          H  
ATOM   2749  HE2 TYR A 166      49.153  -1.094   1.962  1.00 26.500          H  
ATOM   2750  HH  TYR A 166      51.449  -1.600   4.628  1.00 26.500          H  
ATOM   2751  N   ASP A 167      46.683   4.760   0.990  1.00 14.850          N  
ATOM   2752  CA  ASP A 167      45.595   5.471   0.308  1.00 14.490          C  
ATOM   2753  C   ASP A 167      44.171   4.840   0.467  1.00 13.740          C  
ATOM   2754  O   ASP A 167      43.937   3.662   0.133  1.00 13.540          O  
ATOM   2755  CB  ASP A 167      45.998   5.638  -1.168  1.00 20.430          C  
ATOM   2756  CG  ASP A 167      45.074   6.486  -2.026  1.00 20.430          C  
ATOM   2757  OD1 ASP A 167      43.978   6.714  -1.614  1.00 20.430          O  
ATOM   2758  OD2 ASP A 167      45.490   6.950  -3.090  1.00 20.430          O  
ATOM   2759  H   ASP A 167      47.079   3.949   0.486  1.00 17.820          H  
ATOM   2760  HA  ASP A 167      45.541   6.471   0.741  1.00 17.390          H  
ATOM   2761 1HB  ASP A 167      47.004   6.054  -1.212  1.00 24.520          H  
ATOM   2762 2HB  ASP A 167      46.052   4.655  -1.602  1.00 24.520          H  
ATOM   2763  N   PHE A 168      43.269   5.597   1.108  1.00 13.480          N  
ATOM   2764  CA  PHE A 168      41.865   5.241   1.340  1.00 12.950          C  
ATOM   2765  C   PHE A 168      41.091   5.707   0.110  1.00 12.720          C  
ATOM   2766  O   PHE A 168      40.934   6.916  -0.136  1.00 12.990          O  
ATOM   2767  CB  PHE A 168      41.314   5.993   2.543  1.00 18.340          C  
ATOM   2768  CG  PHE A 168      39.891   5.693   3.040  1.00 18.340          C  
ATOM   2769  CD1 PHE A 168      39.680   4.951   4.182  1.00 18.340          C  
ATOM   2770  CD2 PHE A 168      38.775   6.198   2.398  1.00 18.340          C  
ATOM   2771  CE1 PHE A 168      38.433   4.756   4.673  1.00 18.340          C  
ATOM   2772  CE2 PHE A 168      37.533   5.998   2.900  1.00 18.340          C  
ATOM   2773  CZ  PHE A 168      37.363   5.295   4.032  1.00 18.340          C  
ATOM   2774  H   PHE A 168      43.567   6.525   1.388  1.00 16.180          H  
ATOM   2775  HA  PHE A 168      41.762   4.160   1.456  1.00 15.540          H  
ATOM   2776 1HB  PHE A 168      41.973   5.860   3.347  1.00 22.010          H  
ATOM   2777 2HB  PHE A 168      41.355   7.033   2.311  1.00 22.010          H  
ATOM   2778  HD1 PHE A 168      40.507   4.545   4.703  1.00 22.010          H  
ATOM   2779  HD2 PHE A 168      38.885   6.766   1.494  1.00 22.010          H  
ATOM   2780  HE1 PHE A 168      38.294   4.187   5.583  1.00 22.010          H  
ATOM   2781  HE2 PHE A 168      36.674   6.412   2.402  1.00 22.010          H  
ATOM   2782  HZ  PHE A 168      36.365   5.164   4.424  1.00 22.010          H  
ATOM   2783  N   VAL A 169      40.610   4.756  -0.659  1.00 12.400          N  
ATOM   2784  CA  VAL A 169      39.942   5.042  -1.906  1.00 12.360          C  
ATOM   2785  C   VAL A 169      38.459   4.858  -1.741  1.00 11.990          C  
ATOM   2786  O   VAL A 169      37.994   3.808  -1.298  1.00 11.760          O  
ATOM   2787  CB  VAL A 169      40.555   4.156  -3.003  1.00 17.320          C  
ATOM   2788  CG1 VAL A 169      39.853   4.328  -4.297  1.00 17.320          C  
ATOM   2789  CG2 VAL A 169      42.013   4.560  -3.151  1.00 17.320          C  
ATOM   2790  H   VAL A 169      40.727   3.776  -0.384  1.00 14.880          H  
ATOM   2791  HA  VAL A 169      40.129   6.085  -2.170  1.00 14.830          H  
ATOM   2792  HB  VAL A 169      40.490   3.111  -2.717  1.00 20.780          H  
ATOM   2793 1HG1 VAL A 169      40.336   3.701  -5.040  1.00 20.780          H  
ATOM   2794 2HG1 VAL A 169      38.825   4.021  -4.173  1.00 20.780          H  
ATOM   2795 3HG1 VAL A 169      39.901   5.371  -4.611  1.00 20.780          H  
ATOM   2796 1HG2 VAL A 169      42.494   3.968  -3.917  1.00 20.780          H  
ATOM   2797 2HG2 VAL A 169      42.073   5.611  -3.426  1.00 20.780          H  
ATOM   2798 3HG2 VAL A 169      42.547   4.416  -2.208  1.00 20.780          H  
ATOM   2799  N   ALA A 170      37.691   5.884  -2.064  1.00 12.130          N  
ATOM   2800  CA  ALA A 170      36.284   5.738  -1.798  1.00 11.980          C  
ATOM   2801  C   ALA A 170      35.372   6.488  -2.738  1.00 12.180          C  
ATOM   2802  O   ALA A 170      35.801   7.354  -3.510  1.00 12.910          O  
ATOM   2803  CB  ALA A 170      36.052   6.173  -0.396  1.00 16.830          C  
ATOM   2804  H   ALA A 170      38.089   6.769  -2.403  1.00 14.560          H  
ATOM   2805  HA  ALA A 170      36.030   4.681  -1.891  1.00 14.380          H  
ATOM   2806 1HB  ALA A 170      35.051   6.020  -0.175  1.00 20.200          H  
ATOM   2807 2HB  ALA A 170      36.667   5.577   0.258  1.00 20.200          H  
ATOM   2808 3HB  ALA A 170      36.301   7.192  -0.305  1.00 20.200          H  
ATOM   2809  N   VAL A 171      34.115   6.058  -2.711  1.00 11.680          N  
ATOM   2810  CA  VAL A 171      33.065   6.635  -3.535  1.00 11.990          C  
ATOM   2811  C   VAL A 171      31.643   6.433  -2.991  1.00 11.980          C  
ATOM   2812  O   VAL A 171      31.341   5.429  -2.341  1.00 11.730          O  
ATOM   2813  CB  VAL A 171      33.171   6.036  -4.966  1.00 16.660          C  
ATOM   2814  CG1 VAL A 171      32.937   4.568  -4.885  1.00 16.660          C  
ATOM   2815  CG2 VAL A 171      32.165   6.678  -5.973  1.00 16.660          C  
ATOM   2816  H   VAL A 171      33.902   5.330  -2.021  1.00 14.020          H  
ATOM   2817  HA  VAL A 171      33.268   7.690  -3.591  1.00 14.390          H  
ATOM   2818  HB  VAL A 171      34.164   6.208  -5.337  1.00 19.990          H  
ATOM   2819 1HG1 VAL A 171      33.017   4.136  -5.857  1.00 19.990          H  
ATOM   2820 2HG1 VAL A 171      33.674   4.122  -4.229  1.00 19.990          H  
ATOM   2821 3HG1 VAL A 171      31.962   4.380  -4.502  1.00 19.990          H  
ATOM   2822 1HG2 VAL A 171      32.314   6.226  -6.952  1.00 19.990          H  
ATOM   2823 2HG2 VAL A 171      31.142   6.517  -5.676  1.00 19.990          H  
ATOM   2824 3HG2 VAL A 171      32.352   7.742  -6.044  1.00 19.990          H  
ATOM   2825  N   THR A 172      30.760   7.378  -3.280  1.00 12.450          N  
ATOM   2826  CA  THR A 172      29.339   7.161  -2.985  1.00 12.720          C  
ATOM   2827  C   THR A 172      28.458   7.520  -4.183  1.00 13.340          C  
ATOM   2828  O   THR A 172      28.678   8.529  -4.866  1.00 13.690          O  
ATOM   2829  CB  THR A 172      28.844   7.888  -1.717  1.00 17.700          C  
ATOM   2830  OG1 THR A 172      29.622   7.464  -0.614  1.00 17.700          O  
ATOM   2831  CG2 THR A 172      27.365   7.480  -1.421  1.00 17.700          C  
ATOM   2832  H   THR A 172      31.108   8.225  -3.743  1.00 14.940          H  
ATOM   2833  HA  THR A 172      29.191   6.096  -2.803  1.00 15.260          H  
ATOM   2834  HB  THR A 172      28.922   8.973  -1.834  1.00 21.240          H  
ATOM   2835  HG1 THR A 172      30.509   7.820  -0.715  1.00 21.240          H  
ATOM   2836 1HG2 THR A 172      27.019   7.944  -0.521  1.00 21.240          H  
ATOM   2837 2HG2 THR A 172      26.720   7.777  -2.211  1.00 21.240          H  
ATOM   2838 3HG2 THR A 172      27.305   6.400  -1.299  1.00 21.240          H  
ATOM   2839  N   ALA A 173      27.441   6.692  -4.390  1.00 13.620          N  
ATOM   2840  CA  ALA A 173      26.407   6.860  -5.389  1.00 14.340          C  
ATOM   2841  C   ALA A 173      25.137   6.474  -4.683  1.00 14.680          C  
ATOM   2842  O   ALA A 173      25.191   5.679  -3.748  1.00 14.560          O  
ATOM   2843  CB  ALA A 173      26.653   5.990  -6.624  1.00 19.790          C  
ATOM   2844  H   ALA A 173      27.354   5.877  -3.790  1.00 16.340          H  
ATOM   2845  HA  ALA A 173      26.342   7.909  -5.662  1.00 17.210          H  
ATOM   2846 1HB  ALA A 173      25.842   6.138  -7.322  1.00 23.750          H  
ATOM   2847 2HB  ALA A 173      27.590   6.279  -7.097  1.00 23.750          H  
ATOM   2848 3HB  ALA A 173      26.695   4.948  -6.344  1.00 23.750          H  
ATOM   2849  N   CYS A 174      24.004   7.020  -5.093  1.00 15.250          N  
ATOM   2850  CA  CYS A 174      22.771   6.686  -4.415  1.00 15.730          C  
ATOM   2851  C   CYS A 174      21.597   6.965  -5.328  1.00 16.590          C  
ATOM   2852  O   CYS A 174      21.566   8.018  -5.959  1.00 17.020          O  
ATOM   2853  CB  CYS A 174      22.633   7.535  -3.148  1.00 21.830          C  
ATOM   2854  SG  CYS A 174      21.269   7.099  -2.108  1.00 21.830          S  
ATOM   2855  H   CYS A 174      24.003   7.677  -5.865  1.00 18.300          H  
ATOM   2856  HA  CYS A 174      22.808   5.650  -4.151  1.00 18.880          H  
ATOM   2857 1HB  CYS A 174      23.542   7.483  -2.550  1.00 26.200          H  
ATOM   2858 2HB  CYS A 174      22.486   8.572  -3.444  1.00 26.200          H  
ATOM   2859  HG  CYS A 174      20.803   8.356  -1.874  1.00 26.200          H  
ATOM   2860  N   PRO A 175      20.610   6.055  -5.440  1.00 16.960          N  
ATOM   2861  CA  PRO A 175      19.439   6.208  -6.271  1.00 17.850          C  
ATOM   2862  C   PRO A 175      18.344   7.040  -5.604  1.00 18.370          C  
ATOM   2863  O   PRO A 175      17.266   7.176  -6.154  1.00 19.040          O  
ATOM   2864  CB  PRO A 175      19.015   4.752  -6.465  1.00 26.780          C  
ATOM   2865  CG  PRO A 175      19.371   4.075  -5.161  1.00 26.780          C  
ATOM   2866  CD  PRO A 175      20.651   4.741  -4.711  1.00 26.780          C  
ATOM   2867  HA  PRO A 175      19.738   6.658  -7.230  1.00 21.420          H  
ATOM   2868 1HB  PRO A 175      17.974   4.701  -6.700  1.00 32.130          H  
ATOM   2869 2HB  PRO A 175      19.547   4.321  -7.324  1.00 32.130          H  
ATOM   2870 1HG  PRO A 175      18.547   4.180  -4.435  1.00 32.130          H  
ATOM   2871 2HG  PRO A 175      19.500   2.993  -5.329  1.00 32.130          H  
ATOM   2872 1HD  PRO A 175      20.623   4.857  -3.629  1.00 32.130          H  
ATOM   2873 2HD  PRO A 175      21.478   4.134  -5.026  1.00 32.130          H  
ATOM   2874  N   THR A 176      18.586   7.523  -4.388  1.00 18.180          N  
ATOM   2875  CA  THR A 176      17.593   8.272  -3.616  1.00 18.790          C  
ATOM   2876  C   THR A 176      18.171   9.407  -2.776  1.00 18.890          C  
ATOM   2877  O   THR A 176      19.217   9.254  -2.133  1.00 19.140          O  
ATOM   2878  CB  THR A 176      16.796   7.308  -2.710  1.00 26.060          C  
ATOM   2879  OG1 THR A 176      15.946   8.066  -1.827  1.00 26.060          O  
ATOM   2880  CG2 THR A 176      17.728   6.414  -1.898  1.00 26.060          C  
ATOM   2881  H   THR A 176      19.495   7.398  -3.970  1.00 21.820          H  
ATOM   2882  HA  THR A 176      16.901   8.731  -4.317  1.00 22.550          H  
ATOM   2883  HB  THR A 176      16.172   6.675  -3.334  1.00 31.270          H  
ATOM   2884  HG1 THR A 176      15.188   8.460  -2.314  1.00 31.270          H  
ATOM   2885 1HG2 THR A 176      17.132   5.741  -1.287  1.00 31.270          H  
ATOM   2886 2HG2 THR A 176      18.357   5.829  -2.562  1.00 31.270          H  
ATOM   2887 3HG2 THR A 176      18.352   7.017  -1.256  1.00 31.270          H  
ATOM   2888  N   GLY A 177      17.468  10.538  -2.735  1.00 18.820          N  
ATOM   2889  CA  GLY A 177      17.849  11.669  -1.901  1.00 19.070          C  
ATOM   2890  C   GLY A 177      19.067  12.438  -2.421  1.00 18.710          C  
ATOM   2891  O   GLY A 177      19.582  12.184  -3.510  1.00 18.110          O  
ATOM   2892  H   GLY A 177      16.599  10.602  -3.287  1.00 22.580          H  
ATOM   2893 1HA  GLY A 177      17.000  12.349  -1.827  1.00 22.880          H  
ATOM   2894 2HA  GLY A 177      18.052  11.315  -0.892  1.00 22.880          H  
ATOM   2895  N   ILE A 178      19.502  13.415  -1.628  1.00 19.250          N  
ATOM   2896  CA  ILE A 178      20.665  14.248  -1.945  1.00 19.120          C  
ATOM   2897  C   ILE A 178      21.744  14.046  -0.882  1.00 19.190          C  
ATOM   2898  O   ILE A 178      22.875  13.624  -1.166  1.00 18.740          O  
ATOM   2899  CB  ILE A 178      20.259  15.734  -2.046  1.00 26.820          C  
ATOM   2900  CG1 ILE A 178      19.235  15.899  -3.208  1.00 26.820          C  
ATOM   2901  CG2 ILE A 178      21.503  16.604  -2.260  1.00 26.820          C  
ATOM   2902  CD1 ILE A 178      18.570  17.259  -3.290  1.00 26.820          C  
ATOM   2903  H   ILE A 178      19.003  13.565  -0.766  1.00 23.100          H  
ATOM   2904  HA  ILE A 178      21.073  13.932  -2.906  1.00 22.940          H  
ATOM   2905  HB  ILE A 178      19.766  16.043  -1.129  1.00 32.180          H  
ATOM   2906 1HG1 ILE A 178      19.745  15.704  -4.150  1.00 32.180          H  
ATOM   2907 2HG1 ILE A 178      18.449  15.162  -3.087  1.00 32.180          H  
ATOM   2908 1HG2 ILE A 178      21.228  17.649  -2.326  1.00 32.180          H  
ATOM   2909 2HG2 ILE A 178      22.193  16.486  -1.433  1.00 32.180          H  
ATOM   2910 3HG2 ILE A 178      21.991  16.301  -3.186  1.00 32.180          H  
ATOM   2911 1HD1 ILE A 178      17.869  17.263  -4.125  1.00 32.180          H  
ATOM   2912 2HD1 ILE A 178      18.028  17.457  -2.364  1.00 32.180          H  
ATOM   2913 3HD1 ILE A 178      19.306  18.038  -3.447  1.00 32.180          H  
ATOM   2914  N   ALA A 179      21.338  14.273   0.370  1.00 19.870          N  
ATOM   2915  CA  ALA A 179      22.210  14.216   1.533  1.00 20.090          C  
ATOM   2916  C   ALA A 179      22.872  12.860   1.664  1.00 19.300          C  
ATOM   2917  O   ALA A 179      23.896  12.715   2.309  1.00 19.160          O  
ATOM   2918  CB  ALA A 179      21.426  14.526   2.790  1.00 28.040          C  
ATOM   2919  H   ALA A 179      20.388  14.579   0.510  1.00 23.840          H  
ATOM   2920  HA  ALA A 179      22.986  14.968   1.408  1.00 24.110          H  
ATOM   2921 1HB  ALA A 179      22.095  14.513   3.650  1.00 33.650          H  
ATOM   2922 2HB  ALA A 179      20.973  15.513   2.701  1.00 33.650          H  
ATOM   2923 3HB  ALA A 179      20.646  13.779   2.925  1.00 33.650          H  
ATOM   2924  N   HIS A 180      22.295  11.834   1.084  1.00 18.870          N  
ATOM   2925  CA  HIS A 180      22.869  10.515   1.201  1.00 18.210          C  
ATOM   2926  C   HIS A 180      24.277  10.430   0.610  1.00 17.390          C  
ATOM   2927  O   HIS A 180      25.133   9.722   1.159  1.00 17.030          O  
ATOM   2928  CB  HIS A 180      21.961   9.516   0.501  1.00 25.760          C  
ATOM   2929  CG  HIS A 180      20.678   9.276   1.216  1.00 25.760          C  
ATOM   2930  ND1 HIS A 180      19.553   8.858   0.567  1.00 25.760          N  
ATOM   2931  CD2 HIS A 180      20.347   9.373   2.522  1.00 25.760          C  
ATOM   2932  CE1 HIS A 180      18.577   8.709   1.435  1.00 25.760          C  
ATOM   2933  NE2 HIS A 180      19.031   9.017   2.635  1.00 25.760          N  
ATOM   2934  H   HIS A 180      21.455  11.973   0.543  1.00 22.640          H  
ATOM   2935  HA  HIS A 180      22.941  10.242   2.250  1.00 21.850          H  
ATOM   2936 1HB  HIS A 180      21.727   9.877  -0.504  1.00 30.910          H  
ATOM   2937 2HB  HIS A 180      22.479   8.563   0.396  1.00 30.910          H  
ATOM   2938  HD1 HIS A 180      19.364   9.098  -0.401  1.00 30.910          H  
ATOM   2939  HD2 HIS A 180      20.904   9.656   3.408  1.00 30.910          H  
ATOM   2940  HE1 HIS A 180      17.595   8.378   1.098  1.00 30.910          H  
ATOM   2941  N   THR A 181      24.556  11.158  -0.489  1.00 17.200          N  
ATOM   2942  CA  THR A 181      25.891  11.031  -1.058  1.00 16.540          C  
ATOM   2943  C   THR A 181      26.806  12.042  -0.399  1.00 16.720          C  
ATOM   2944  O   THR A 181      28.014  11.819  -0.276  1.00 16.260          O  
ATOM   2945  CB  THR A 181      25.900  11.222  -2.594  1.00 23.420          C  
ATOM   2946  OG1 THR A 181      25.467  12.549  -2.930  1.00 23.420          O  
ATOM   2947  CG2 THR A 181      24.949  10.217  -3.239  1.00 23.420          C  
ATOM   2948  H   THR A 181      23.871  11.799  -0.901  1.00 20.640          H  
ATOM   2949  HA  THR A 181      26.273  10.044  -0.839  1.00 19.850          H  
ATOM   2950  HB  THR A 181      26.909  11.062  -2.981  1.00 28.100          H  
ATOM   2951  HG1 THR A 181      26.193  13.168  -2.789  1.00 28.100          H  
ATOM   2952 1HG2 THR A 181      24.956  10.349  -4.320  1.00 28.100          H  
ATOM   2953 2HG2 THR A 181      25.258   9.218  -3.003  1.00 28.100          H  
ATOM   2954 3HG2 THR A 181      23.944  10.383  -2.862  1.00 28.100          H  
ATOM   2955  N   PHE A 182      26.226  13.117   0.129  1.00 17.500          N  
ATOM   2956  CA  PHE A 182      27.053  14.116   0.801  1.00 17.890          C  
ATOM   2957  C   PHE A 182      27.495  13.627   2.180  1.00 17.820          C  
ATOM   2958  O   PHE A 182      28.664  13.777   2.549  1.00 17.630          O  
ATOM   2959  CB  PHE A 182      26.326  15.450   0.911  1.00 24.890          C  
ATOM   2960  CG  PHE A 182      26.281  16.177  -0.386  1.00 24.890          C  
ATOM   2961  CD1 PHE A 182      25.190  16.079  -1.220  1.00 24.890          C  
ATOM   2962  CD2 PHE A 182      27.351  16.967  -0.781  1.00 24.890          C  
ATOM   2963  CE1 PHE A 182      25.164  16.746  -2.424  1.00 24.890          C  
ATOM   2964  CE2 PHE A 182      27.324  17.638  -1.983  1.00 24.890          C  
ATOM   2965  CZ  PHE A 182      26.228  17.525  -2.805  1.00 24.890          C  
ATOM   2966  H   PHE A 182      25.221  13.255  -0.035  1.00 21.000          H  
ATOM   2967  HA  PHE A 182      27.949  14.276   0.200  1.00 21.470          H  
ATOM   2968 1HB  PHE A 182      25.313  15.284   1.251  1.00 29.870          H  
ATOM   2969 2HB  PHE A 182      26.824  16.082   1.646  1.00 29.870          H  
ATOM   2970  HD1 PHE A 182      24.351  15.465  -0.924  1.00 29.870          H  
ATOM   2971  HD2 PHE A 182      28.222  17.053  -0.128  1.00 29.870          H  
ATOM   2972  HE1 PHE A 182      24.303  16.656  -3.077  1.00 29.870          H  
ATOM   2973  HE2 PHE A 182      28.169  18.257  -2.286  1.00 29.870          H  
ATOM   2974  HZ  PHE A 182      26.205  18.053  -3.759  1.00 29.870          H  
ATOM   2975  N   MET A 183      26.570  13.037   2.940  1.00 18.080          N  
ATOM   2976  CA  MET A 183      26.890  12.530   4.261  1.00 18.150          C  
ATOM   2977  C   MET A 183      27.907  11.417   4.153  1.00 17.250          C  
ATOM   2978  O   MET A 183      28.859  11.377   4.935  1.00 17.220          O  
ATOM   2979  CB  MET A 183      25.638  12.010   4.950  1.00 25.380          C  
ATOM   2980  CG  MET A 183      24.650  13.085   5.390  1.00 25.380          C  
ATOM   2981  SD  MET A 183      23.294  12.417   6.382  1.00 25.380          S  
ATOM   2982  CE  MET A 183      22.326  11.512   5.161  1.00 25.380          C  
ATOM   2983  H   MET A 183      25.620  12.945   2.599  1.00 21.700          H  
ATOM   2984  HA  MET A 183      27.328  13.335   4.852  1.00 21.780          H  
ATOM   2985 1HB  MET A 183      25.123  11.343   4.264  1.00 30.460          H  
ATOM   2986 2HB  MET A 183      25.919  11.428   5.824  1.00 30.460          H  
ATOM   2987 1HG  MET A 183      25.182  13.824   5.988  1.00 30.460          H  
ATOM   2988 2HG  MET A 183      24.238  13.592   4.533  1.00 30.460          H  
ATOM   2989 1HE  MET A 183      21.460  11.063   5.646  1.00 30.460          H  
ATOM   2990 2HE  MET A 183      21.991  12.184   4.389  1.00 30.460          H  
ATOM   2991 3HE  MET A 183      22.931  10.729   4.716  1.00 30.460          H  
ATOM   2992  N   ALA A 184      27.719  10.495   3.194  1.00 16.600          N  
ATOM   2993  CA  ALA A 184      28.701   9.441   3.031  1.00 15.810          C  
ATOM   2994  C   ALA A 184      30.045  10.030   2.642  1.00 15.520          C  
ATOM   2995  O   ALA A 184      31.068   9.645   3.197  1.00 15.270          O  
ATOM   2996  CB  ALA A 184      28.261   8.462   1.988  1.00 22.450          C  
ATOM   2997  H   ALA A 184      26.889  10.493   2.594  1.00 19.920          H  
ATOM   2998  HA  ALA A 184      28.807   8.919   3.977  1.00 18.970          H  
ATOM   2999 1HB  ALA A 184      29.007   7.676   1.894  1.00 26.940          H  
ATOM   3000 2HB  ALA A 184      27.302   8.025   2.266  1.00 26.940          H  
ATOM   3001 3HB  ALA A 184      28.166   8.997   1.056  1.00 26.940          H  
ATOM   3002  N   LYS A 185      30.082  11.042   1.763  1.00 15.740          N  
ATOM   3003  CA  LYS A 185      31.382  11.580   1.406  1.00 15.680          C  
ATOM   3004  C   LYS A 185      32.140  12.007   2.659  1.00 16.120          C  
ATOM   3005  O   LYS A 185      33.328  11.685   2.815  1.00 15.880          O  
ATOM   3006  CB  LYS A 185      31.255  12.743   0.416  1.00 21.980          C  
ATOM   3007  CG  LYS A 185      32.599  13.325  -0.057  1.00 21.980          C  
ATOM   3008  CD  LYS A 185      32.428  14.421  -1.098  1.00 21.980          C  
ATOM   3009  CE  LYS A 185      33.789  14.955  -1.531  1.00 21.980          C  
ATOM   3010  NZ  LYS A 185      33.680  16.027  -2.563  1.00 21.980          N  
ATOM   3011  H   LYS A 185      29.245  11.381   1.278  1.00 18.890          H  
ATOM   3012  HA  LYS A 185      31.943  10.793   0.931  1.00 18.820          H  
ATOM   3013 1HB  LYS A 185      30.701  12.407  -0.461  1.00 26.370          H  
ATOM   3014 2HB  LYS A 185      30.677  13.547   0.874  1.00 26.370          H  
ATOM   3015 1HG  LYS A 185      33.153  13.725   0.797  1.00 26.370          H  
ATOM   3016 2HG  LYS A 185      33.183  12.548  -0.501  1.00 26.370          H  
ATOM   3017 1HD  LYS A 185      31.908  14.019  -1.967  1.00 26.370          H  
ATOM   3018 2HD  LYS A 185      31.833  15.234  -0.679  1.00 26.370          H  
ATOM   3019 1HE  LYS A 185      34.306  15.354  -0.658  1.00 26.370          H  
ATOM   3020 2HE  LYS A 185      34.375  14.131  -1.940  1.00 26.370          H  
ATOM   3021 1HZ  LYS A 185      34.609  16.340  -2.813  1.00 26.370          H  
ATOM   3022 2HZ  LYS A 185      33.216  15.666  -3.386  1.00 26.370          H  
ATOM   3023 3HZ  LYS A 185      33.152  16.804  -2.193  1.00 26.370          H  
ATOM   3024  N   GLU A 186      31.452  12.713   3.568  1.00 16.870          N  
ATOM   3025  CA  GLU A 186      32.097  13.125   4.807  1.00 17.460          C  
ATOM   3026  C   GLU A 186      32.491  11.921   5.669  1.00 17.110          C  
ATOM   3027  O   GLU A 186      33.582  11.910   6.247  1.00 17.240          O  
ATOM   3028  CB  GLU A 186      31.179  14.042   5.623  1.00 24.210          C  
ATOM   3029  CG  GLU A 186      30.956  15.427   5.028  1.00 24.210          C  
ATOM   3030  CD  GLU A 186      30.034  16.283   5.873  1.00 24.210          C  
ATOM   3031  OE1 GLU A 186      29.454  15.761   6.798  1.00 24.210          O  
ATOM   3032  OE2 GLU A 186      29.923  17.456   5.600  1.00 24.210          O  
ATOM   3033  H   GLU A 186      30.480  12.980   3.362  1.00 20.240          H  
ATOM   3034  HA  GLU A 186      33.002  13.675   4.554  1.00 20.950          H  
ATOM   3035 1HB  GLU A 186      30.201  13.567   5.720  1.00 29.050          H  
ATOM   3036 2HB  GLU A 186      31.584  14.163   6.626  1.00 29.050          H  
ATOM   3037 1HG  GLU A 186      31.917  15.927   4.924  1.00 29.050          H  
ATOM   3038 2HG  GLU A 186      30.526  15.310   4.032  1.00 29.050          H  
ATOM   3039  N   ALA A 187      31.626  10.898   5.749  1.00 16.780          N  
ATOM   3040  CA  ALA A 187      31.929   9.708   6.542  1.00 16.570          C  
ATOM   3041  C   ALA A 187      33.171   8.996   6.035  1.00 15.830          C  
ATOM   3042  O   ALA A 187      33.982   8.523   6.832  1.00 15.920          O  
ATOM   3043  CB  ALA A 187      30.769   8.733   6.518  1.00 23.280          C  
ATOM   3044  H   ALA A 187      30.708  10.986   5.295  1.00 20.140          H  
ATOM   3045  HA  ALA A 187      32.107  10.028   7.568  1.00 19.880          H  
ATOM   3046 1HB  ALA A 187      31.013   7.878   7.140  1.00 27.940          H  
ATOM   3047 2HB  ALA A 187      29.875   9.224   6.897  1.00 27.940          H  
ATOM   3048 3HB  ALA A 187      30.598   8.403   5.493  1.00 27.940          H  
ATOM   3049  N   LEU A 188      33.318   8.932   4.715  1.00 15.190          N  
ATOM   3050  CA  LEU A 188      34.444   8.276   4.081  1.00 14.570          C  
ATOM   3051  C   LEU A 188      35.731   8.997   4.428  1.00 14.910          C  
ATOM   3052  O   LEU A 188      36.721   8.366   4.833  1.00 14.820          O  
ATOM   3053  CB  LEU A 188      34.170   8.231   2.577  1.00 20.650          C  
ATOM   3054  CG  LEU A 188      33.008   7.269   2.157  1.00 20.650          C  
ATOM   3055  CD1 LEU A 188      32.633   7.514   0.702  1.00 20.650          C  
ATOM   3056  CD2 LEU A 188      33.427   5.826   2.381  1.00 20.650          C  
ATOM   3057  H   LEU A 188      32.569   9.319   4.138  1.00 18.230          H  
ATOM   3058  HA  LEU A 188      34.522   7.275   4.451  1.00 17.480          H  
ATOM   3059 1HB  LEU A 188      33.887   9.228   2.259  1.00 24.780          H  
ATOM   3060 2HB  LEU A 188      35.066   7.943   2.055  1.00 24.780          H  
ATOM   3061  HG  LEU A 188      32.134   7.467   2.759  1.00 24.780          H  
ATOM   3062 1HD1 LEU A 188      31.842   6.862   0.418  1.00 24.780          H  
ATOM   3063 2HD1 LEU A 188      32.305   8.534   0.594  1.00 24.780          H  
ATOM   3064 3HD1 LEU A 188      33.448   7.344   0.070  1.00 24.780          H  
ATOM   3065 1HD2 LEU A 188      32.633   5.178   2.097  1.00 24.780          H  
ATOM   3066 2HD2 LEU A 188      34.285   5.596   1.797  1.00 24.780          H  
ATOM   3067 3HD2 LEU A 188      33.647   5.643   3.416  1.00 24.780          H  
ATOM   3068  N   GLU A 189      35.705  10.328   4.373  1.00 15.460          N  
ATOM   3069  CA  GLU A 189      36.893  11.049   4.767  1.00 15.970          C  
ATOM   3070  C   GLU A 189      37.181  10.840   6.243  1.00 16.470          C  
ATOM   3071  O   GLU A 189      38.339  10.675   6.626  1.00 16.630          O  
ATOM   3072  CB  GLU A 189      36.802  12.541   4.474  1.00 22.150          C  
ATOM   3073  CG  GLU A 189      36.867  12.926   3.002  1.00 22.150          C  
ATOM   3074  CD  GLU A 189      36.904  14.419   2.817  1.00 22.150          C  
ATOM   3075  OE1 GLU A 189      36.685  15.116   3.789  1.00 22.150          O  
ATOM   3076  OE2 GLU A 189      37.160  14.867   1.724  1.00 22.150          O  
ATOM   3077  H   GLU A 189      34.874  10.811   4.006  1.00 18.550          H  
ATOM   3078  HA  GLU A 189      37.728  10.653   4.211  1.00 19.160          H  
ATOM   3079 1HB  GLU A 189      35.852  12.917   4.867  1.00 26.580          H  
ATOM   3080 2HB  GLU A 189      37.589  13.051   4.995  1.00 26.580          H  
ATOM   3081 1HG  GLU A 189      37.751  12.478   2.548  1.00 26.580          H  
ATOM   3082 2HG  GLU A 189      35.987  12.528   2.500  1.00 26.580          H  
ATOM   3083  N   ALA A 190      36.131  10.825   7.079  1.00 16.830          N  
ATOM   3084  CA  ALA A 190      36.311  10.654   8.511  1.00 17.440          C  
ATOM   3085  C   ALA A 190      36.965   9.327   8.857  1.00 17.000          C  
ATOM   3086  O   ALA A 190      37.900   9.294   9.658  1.00 17.440          O  
ATOM   3087  CB  ALA A 190      34.977  10.749   9.222  1.00 24.170          C  
ATOM   3088  H   ALA A 190      35.192  10.997   6.708  1.00 20.200          H  
ATOM   3089  HA  ALA A 190      36.954  11.457   8.862  1.00 20.930          H  
ATOM   3090 1HB  ALA A 190      35.129  10.659  10.291  1.00 29.010          H  
ATOM   3091 2HB  ALA A 190      34.517  11.711   8.996  1.00 29.010          H  
ATOM   3092 3HB  ALA A 190      34.329   9.952   8.880  1.00 29.010          H  
ATOM   3093  N   PHE A 191      36.579   8.233   8.186  1.00 16.220          N  
ATOM   3094  CA  PHE A 191      37.208   6.957   8.516  1.00 15.900          C  
ATOM   3095  C   PHE A 191      38.707   7.069   8.342  1.00 15.750          C  
ATOM   3096  O   PHE A 191      39.488   6.582   9.168  1.00 16.080          O  
ATOM   3097  CB  PHE A 191      36.757   5.833   7.589  1.00 22.390          C  
ATOM   3098  CG  PHE A 191      35.421   5.225   7.817  1.00 22.390          C  
ATOM   3099  CD1 PHE A 191      34.395   5.565   7.003  1.00 22.390          C  
ATOM   3100  CD2 PHE A 191      35.196   4.295   8.809  1.00 22.390          C  
ATOM   3101  CE1 PHE A 191      33.160   5.034   7.134  1.00 22.390          C  
ATOM   3102  CE2 PHE A 191      33.940   3.736   8.960  1.00 22.390          C  
ATOM   3103  CZ  PHE A 191      32.920   4.113   8.114  1.00 22.390          C  
ATOM   3104  H   PHE A 191      35.787   8.290   7.535  1.00 19.460          H  
ATOM   3105  HA  PHE A 191      36.982   6.707   9.551  1.00 19.080          H  
ATOM   3106 1HB  PHE A 191      36.752   6.243   6.586  1.00 26.870          H  
ATOM   3107 2HB  PHE A 191      37.495   5.043   7.615  1.00 26.870          H  
ATOM   3108  HD1 PHE A 191      34.579   6.271   6.243  1.00 26.870          H  
ATOM   3109  HD2 PHE A 191      36.011   4.002   9.470  1.00 26.870          H  
ATOM   3110  HE1 PHE A 191      32.380   5.347   6.453  1.00 26.870          H  
ATOM   3111  HE2 PHE A 191      33.757   3.000   9.745  1.00 26.870          H  
ATOM   3112  HZ  PHE A 191      31.933   3.681   8.227  1.00 26.870          H  
ATOM   3113  N   ALA A 192      39.127   7.677   7.236  1.00 15.400          N  
ATOM   3114  CA  ALA A 192      40.547   7.843   7.013  1.00 15.390          C  
ATOM   3115  C   ALA A 192      41.197   8.836   7.984  1.00 16.310          C  
ATOM   3116  O   ALA A 192      42.279   8.586   8.530  1.00 16.550          O  
ATOM   3117  CB  ALA A 192      40.775   8.320   5.615  1.00 21.550          C  
ATOM   3118  H   ALA A 192      38.438   8.009   6.544  1.00 18.480          H  
ATOM   3119  HA  ALA A 192      41.015   6.874   7.159  1.00 18.470          H  
ATOM   3120 1HB  ALA A 192      41.839   8.426   5.415  1.00 25.860          H  
ATOM   3121 2HB  ALA A 192      40.346   7.625   4.929  1.00 25.860          H  
ATOM   3122 3HB  ALA A 192      40.286   9.281   5.503  1.00 25.860          H  
ATOM   3123  N   LYS A 193      40.547   9.968   8.237  1.00 16.970          N  
ATOM   3124  CA  LYS A 193      41.160  10.976   9.095  1.00 17.960          C  
ATOM   3125  C   LYS A 193      41.407  10.441  10.501  1.00 18.410          C  
ATOM   3126  O   LYS A 193      42.472  10.673  11.082  1.00 18.920          O  
ATOM   3127  CB  LYS A 193      40.326  12.256   9.084  1.00 24.750          C  
ATOM   3128  CG  LYS A 193      40.434  13.019   7.734  1.00 24.750          C  
ATOM   3129  CD  LYS A 193      39.550  14.256   7.673  1.00 24.750          C  
ATOM   3130  CE  LYS A 193      39.670  14.949   6.299  1.00 24.750          C  
ATOM   3131  NZ  LYS A 193      38.749  16.123   6.170  1.00 24.750          N  
ATOM   3132  H   LYS A 193      39.647  10.154   7.787  1.00 20.360          H  
ATOM   3133  HA  LYS A 193      42.130  11.227   8.670  1.00 21.550          H  
ATOM   3134 1HB  LYS A 193      39.282  12.003   9.254  1.00 29.700          H  
ATOM   3135 2HB  LYS A 193      40.647  12.917   9.887  1.00 29.700          H  
ATOM   3136 1HG  LYS A 193      41.471  13.323   7.593  1.00 29.700          H  
ATOM   3137 2HG  LYS A 193      40.170  12.350   6.917  1.00 29.700          H  
ATOM   3138 1HD  LYS A 193      38.509  13.960   7.828  1.00 29.700          H  
ATOM   3139 2HD  LYS A 193      39.835  14.955   8.459  1.00 29.700          H  
ATOM   3140 1HE  LYS A 193      40.694  15.288   6.156  1.00 29.700          H  
ATOM   3141 2HE  LYS A 193      39.433  14.230   5.523  1.00 29.700          H  
ATOM   3142 1HZ  LYS A 193      38.849  16.534   5.248  1.00 29.700          H  
ATOM   3143 2HZ  LYS A 193      37.788  15.812   6.293  1.00 29.700          H  
ATOM   3144 3HZ  LYS A 193      38.967  16.813   6.873  1.00 29.700          H  
ATOM   3145  N   LYS A 194      40.478   9.628  11.000  1.00 18.260          N  
ATOM   3146  CA  LYS A 194      40.551   9.008  12.323  1.00 18.770          C  
ATOM   3147  C   LYS A 194      41.772   8.107  12.515  1.00 18.490          C  
ATOM   3148  O   LYS A 194      42.121   7.776  13.651  1.00 19.120          O  
ATOM   3149  CB  LYS A 194      39.282   8.202  12.608  1.00 26.070          C  
ATOM   3150  CG  LYS A 194      38.017   9.033  12.871  1.00 26.070          C  
ATOM   3151  CD  LYS A 194      36.802   8.128  13.064  1.00 26.070          C  
ATOM   3152  CE  LYS A 194      35.532   8.933  13.322  1.00 26.070          C  
ATOM   3153  NZ  LYS A 194      34.334   8.051  13.477  1.00 26.070          N  
ATOM   3154  H   LYS A 194      39.631   9.473  10.444  1.00 21.910          H  
ATOM   3155  HA  LYS A 194      40.619   9.807  13.060  1.00 22.520          H  
ATOM   3156 1HB  LYS A 194      39.074   7.563  11.744  1.00 31.290          H  
ATOM   3157 2HB  LYS A 194      39.452   7.547  13.461  1.00 31.290          H  
ATOM   3158 1HG  LYS A 194      38.165   9.618  13.778  1.00 31.290          H  
ATOM   3159 2HG  LYS A 194      37.841   9.719  12.054  1.00 31.290          H  
ATOM   3160 1HD  LYS A 194      36.661   7.530  12.160  1.00 31.290          H  
ATOM   3161 2HD  LYS A 194      36.975   7.456  13.902  1.00 31.290          H  
ATOM   3162 1HE  LYS A 194      35.661   9.518  14.230  1.00 31.290          H  
ATOM   3163 2HE  LYS A 194      35.365   9.609  12.487  1.00 31.290          H  
ATOM   3164 1HZ  LYS A 194      33.515   8.621  13.645  1.00 31.290          H  
ATOM   3165 2HZ  LYS A 194      34.199   7.512  12.632  1.00 31.290          H  
ATOM   3166 3HZ  LYS A 194      34.471   7.424  14.257  1.00 31.290          H  
ATOM   3167  N   HIS A 195      42.379   7.651  11.417  1.00 17.630          N  
ATOM   3168  CA  HIS A 195      43.529   6.771  11.464  1.00 17.400          C  
ATOM   3169  C   HIS A 195      44.772   7.433  10.867  1.00 17.500          C  
ATOM   3170  O   HIS A 195      45.791   6.774  10.668  1.00 17.300          O  
ATOM   3171  CB  HIS A 195      43.222   5.473  10.700  1.00 24.450          C  
ATOM   3172  CG  HIS A 195      42.128   4.632  11.315  1.00 24.450          C  
ATOM   3173  ND1 HIS A 195      40.773   4.863  11.106  1.00 24.450          N  
ATOM   3174  CD2 HIS A 195      42.206   3.560  12.131  1.00 24.450          C  
ATOM   3175  CE1 HIS A 195      40.075   3.963  11.774  1.00 24.450          C  
ATOM   3176  NE2 HIS A 195      40.919   3.159  12.407  1.00 24.450          N  
ATOM   3177  H   HIS A 195      42.081   7.980  10.496  1.00 21.160          H  
ATOM   3178  HA  HIS A 195      43.752   6.513  12.497  1.00 20.880          H  
ATOM   3179 1HB  HIS A 195      42.922   5.721   9.676  1.00 29.340          H  
ATOM   3180 2HB  HIS A 195      44.123   4.862  10.630  1.00 29.340          H  
ATOM   3181  HD1 HIS A 195      40.343   5.491  10.411  1.00 29.340          H  
ATOM   3182  HD2 HIS A 195      43.053   3.020  12.555  1.00 29.340          H  
ATOM   3183  HE1 HIS A 195      38.987   3.974  11.736  1.00 29.340          H  
ATOM   3184  N   ASN A 196      44.715   8.747  10.610  1.00 17.940          N  
ATOM   3185  CA  ASN A 196      45.819   9.471   9.975  1.00 18.200          C  
ATOM   3186  C   ASN A 196      46.218   8.827   8.647  1.00 17.370          C  
ATOM   3187  O   ASN A 196      47.408   8.644   8.378  1.00 17.530          O  
ATOM   3188  CB  ASN A 196      47.023   9.565  10.904  1.00 25.380          C  
ATOM   3189  CG  ASN A 196      48.025  10.620  10.468  1.00 25.380          C  
ATOM   3190  OD1 ASN A 196      47.664  11.623   9.833  1.00 25.380          O  
ATOM   3191  ND2 ASN A 196      49.275  10.415  10.812  1.00 25.380          N  
ATOM   3192  H   ASN A 196      43.867   9.274  10.836  1.00 21.530          H  
ATOM   3193  HA  ASN A 196      45.471  10.481   9.752  1.00 21.840          H  
ATOM   3194 1HB  ASN A 196      46.684   9.794  11.914  1.00 30.450          H  
ATOM   3195 2HB  ASN A 196      47.536   8.603  10.942  1.00 30.450          H  
ATOM   3196 1HD2 ASN A 196      49.982  11.077  10.560  1.00 30.450          H  
ATOM   3197 2HD2 ASN A 196      49.519   9.594  11.327  1.00 30.450          H  
ATOM   3198  N   LEU A 197      45.206   8.484   7.844  1.00 16.580          N  
ATOM   3199  CA  LEU A 197      45.283   7.872   6.524  1.00 15.790          C  
ATOM   3200  C   LEU A 197      45.050   8.921   5.415  1.00 15.600          C  
ATOM   3201  O   LEU A 197      44.468   9.977   5.678  1.00 15.820          O  
ATOM   3202  CB  LEU A 197      44.273   6.722   6.526  1.00 22.420          C  
ATOM   3203  CG  LEU A 197      44.127   5.843   5.322  1.00 22.420          C  
ATOM   3204  CD1 LEU A 197      45.350   5.082   5.084  1.00 22.420          C  
ATOM   3205  CD2 LEU A 197      43.024   4.862   5.604  1.00 22.420          C  
ATOM   3206  H   LEU A 197      44.254   8.650   8.182  1.00 19.900          H  
ATOM   3207  HA  LEU A 197      46.273   7.465   6.395  1.00 18.950          H  
ATOM   3208 1HB  LEU A 197      44.510   6.081   7.364  1.00 26.910          H  
ATOM   3209 2HB  LEU A 197      43.321   7.140   6.721  1.00 26.910          H  
ATOM   3210  HG  LEU A 197      43.910   6.450   4.444  1.00 26.910          H  
ATOM   3211 1HD1 LEU A 197      45.208   4.447   4.215  1.00 26.910          H  
ATOM   3212 2HD1 LEU A 197      46.170   5.740   4.926  1.00 26.910          H  
ATOM   3213 3HD1 LEU A 197      45.561   4.486   5.914  1.00 26.910          H  
ATOM   3214 1HD2 LEU A 197      42.899   4.204   4.749  1.00 26.910          H  
ATOM   3215 2HD2 LEU A 197      43.274   4.262   6.490  1.00 26.910          H  
ATOM   3216 3HD2 LEU A 197      42.122   5.404   5.793  1.00 26.910          H  
ATOM   3217  N   TYR A 198      45.607   8.714   4.207  1.00 15.360          N  
ATOM   3218  CA  TYR A 198      45.368   9.647   3.097  1.00 15.260          C  
ATOM   3219  C   TYR A 198      44.083   9.308   2.359  1.00 14.490          C  
ATOM   3220  O   TYR A 198      43.886   8.158   1.990  1.00 14.160          O  
ATOM   3221  CB  TYR A 198      46.532   9.641   2.110  1.00 21.400          C  
ATOM   3222  CG  TYR A 198      46.246  10.464   0.897  1.00 21.400          C  
ATOM   3223  CD1 TYR A 198      46.246  11.842   0.973  1.00 21.400          C  
ATOM   3224  CD2 TYR A 198      45.969   9.832  -0.300  1.00 21.400          C  
ATOM   3225  CE1 TYR A 198      45.961  12.586  -0.149  1.00 21.400          C  
ATOM   3226  CE2 TYR A 198      45.691  10.571  -1.413  1.00 21.400          C  
ATOM   3227  CZ  TYR A 198      45.682  11.944  -1.346  1.00 21.400          C  
ATOM   3228  OH  TYR A 198      45.400  12.687  -2.467  1.00 21.400          O  
ATOM   3229  H   TYR A 198      46.127   7.853   3.997  1.00 18.430          H  
ATOM   3230  HA  TYR A 198      45.258  10.651   3.505  1.00 18.310          H  
ATOM   3231 1HB  TYR A 198      47.421  10.038   2.580  1.00 25.680          H  
ATOM   3232 2HB  TYR A 198      46.749   8.617   1.797  1.00 25.680          H  
ATOM   3233  HD1 TYR A 198      46.463  12.339   1.917  1.00 25.680          H  
ATOM   3234  HD2 TYR A 198      45.968   8.744  -0.357  1.00 25.680          H  
ATOM   3235  HE1 TYR A 198      45.954  13.673  -0.094  1.00 25.680          H  
ATOM   3236  HE2 TYR A 198      45.475  10.068  -2.352  1.00 25.680          H  
ATOM   3237  HH  TYR A 198      45.412  13.621  -2.242  1.00 25.680          H  
ATOM   3238  N   VAL A 199      43.204  10.287   2.121  1.00 14.340          N  
ATOM   3239  CA  VAL A 199      41.939   9.954   1.455  1.00 13.720          C  
ATOM   3240  C   VAL A 199      41.475  10.771   0.250  1.00 13.840          C  
ATOM   3241  O   VAL A 199      41.536  12.001   0.243  1.00 14.390          O  
ATOM   3242  CB  VAL A 199      40.836   9.920   2.531  1.00 19.460          C  
ATOM   3243  CG1 VAL A 199      40.728  11.257   3.294  1.00 19.460          C  
ATOM   3244  CG2 VAL A 199      39.520   9.608   1.914  1.00 19.460          C  
ATOM   3245  H   VAL A 199      43.399  11.233   2.420  1.00 17.210          H  
ATOM   3246  HA  VAL A 199      42.039   8.934   1.087  1.00 16.460          H  
ATOM   3247  HB  VAL A 199      41.094   9.157   3.201  1.00 23.350          H  
ATOM   3248 1HG1 VAL A 199      39.964  11.186   4.060  1.00 23.350          H  
ATOM   3249 2HG1 VAL A 199      41.679  11.484   3.768  1.00 23.350          H  
ATOM   3250 3HG1 VAL A 199      40.464  12.062   2.604  1.00 23.350          H  
ATOM   3251 1HG2 VAL A 199      38.763   9.516   2.672  1.00 23.350          H  
ATOM   3252 2HG2 VAL A 199      39.259  10.398   1.249  1.00 23.350          H  
ATOM   3253 3HG2 VAL A 199      39.596   8.696   1.375  1.00 23.350          H  
ATOM   3254  N   LYS A 200      40.939  10.037  -0.741  1.00 13.440          N  
ATOM   3255  CA  LYS A 200      40.317  10.616  -1.937  1.00 13.600          C  
ATOM   3256  C   LYS A 200      38.899  10.056  -2.096  1.00 13.180          C  
ATOM   3257  O   LYS A 200      38.748   8.862  -2.391  1.00 12.760          O  
ATOM   3258  CB  LYS A 200      41.082  10.260  -3.212  1.00 18.980          C  
ATOM   3259  CG  LYS A 200      42.516  10.721  -3.261  1.00 18.980          C  
ATOM   3260  CD  LYS A 200      43.116  10.650  -4.701  1.00 18.980          C  
ATOM   3261  CE  LYS A 200      43.242   9.201  -5.271  1.00 18.980          C  
ATOM   3262  NZ  LYS A 200      44.182   8.351  -4.501  1.00 18.980          N  
ATOM   3263  H   LYS A 200      40.963   9.015  -0.615  1.00 16.130          H  
ATOM   3264  HA  LYS A 200      40.253  11.698  -1.823  1.00 16.320          H  
ATOM   3265 1HB  LYS A 200      41.077   9.176  -3.324  1.00 22.770          H  
ATOM   3266 2HB  LYS A 200      40.561  10.683  -4.074  1.00 22.770          H  
ATOM   3267 1HG  LYS A 200      42.580  11.748  -2.893  1.00 22.770          H  
ATOM   3268 2HG  LYS A 200      43.093  10.089  -2.593  1.00 22.770          H  
ATOM   3269 1HD  LYS A 200      42.497  11.240  -5.377  1.00 22.770          H  
ATOM   3270 2HD  LYS A 200      44.112  11.094  -4.678  1.00 22.770          H  
ATOM   3271 1HE  LYS A 200      42.265   8.728  -5.274  1.00 22.770          H  
ATOM   3272 2HE  LYS A 200      43.601   9.264  -6.299  1.00 22.770          H  
ATOM   3273 1HZ  LYS A 200      44.244   7.418  -4.890  1.00 22.770          H  
ATOM   3274 2HZ  LYS A 200      45.111   8.734  -4.485  1.00 22.770          H  
ATOM   3275 3HZ  LYS A 200      43.857   8.251  -3.531  1.00 22.770          H  
ATOM   3276  N   VAL A 201      37.868  10.910  -1.974  1.00 13.490          N  
ATOM   3277  CA  VAL A 201      36.500  10.395  -2.077  1.00 13.350          C  
ATOM   3278  C   VAL A 201      35.752  11.015  -3.258  1.00 13.880          C  
ATOM   3279  O   VAL A 201      35.629  12.239  -3.354  1.00 14.470          O  
ATOM   3280  CB  VAL A 201      35.680  10.694  -0.813  1.00 18.750          C  
ATOM   3281  CG1 VAL A 201      34.315  10.079  -0.966  1.00 18.750          C  
ATOM   3282  CG2 VAL A 201      36.384  10.215   0.413  1.00 18.750          C  
ATOM   3283  H   VAL A 201      38.039  11.889  -1.776  1.00 16.190          H  
ATOM   3284  HA  VAL A 201      36.540   9.319  -2.222  1.00 16.020          H  
ATOM   3285  HB  VAL A 201      35.535  11.768  -0.720  1.00 22.500          H  
ATOM   3286 1HG1 VAL A 201      33.762  10.298  -0.088  1.00 22.500          H  
ATOM   3287 2HG1 VAL A 201      33.787  10.474  -1.832  1.00 22.500          H  
ATOM   3288 3HG1 VAL A 201      34.424   9.010  -1.075  1.00 22.500          H  
ATOM   3289 1HG2 VAL A 201      35.787  10.452   1.288  1.00 22.500          H  
ATOM   3290 2HG2 VAL A 201      36.556   9.173   0.376  1.00 22.500          H  
ATOM   3291 3HG2 VAL A 201      37.309  10.730   0.469  1.00 22.500          H  
ATOM   3292  N   GLU A 202      35.231  10.157  -4.129  1.00 13.840          N  
ATOM   3293  CA  GLU A 202      34.477  10.563  -5.314  1.00 14.470          C  
ATOM   3294  C   GLU A 202      32.962  10.394  -5.165  1.00 14.340          C  
ATOM   3295  O   GLU A 202      32.480   9.683  -4.278  1.00 13.710          O  
ATOM   3296  CB  GLU A 202      34.946   9.782  -6.546  1.00 20.010          C  
ATOM   3297  CG  GLU A 202      36.395  10.052  -6.950  1.00 20.010          C  
ATOM   3298  CD  GLU A 202      36.803   9.357  -8.232  1.00 20.010          C  
ATOM   3299  OE1 GLU A 202      35.991   8.658  -8.792  1.00 20.010          O  
ATOM   3300  OE2 GLU A 202      37.926   9.522  -8.642  1.00 20.010          O  
ATOM   3301  H   GLU A 202      35.398   9.159  -3.956  1.00 16.610          H  
ATOM   3302  HA  GLU A 202      34.675  11.619  -5.491  1.00 17.360          H  
ATOM   3303 1HB  GLU A 202      34.854   8.711  -6.346  1.00 24.010          H  
ATOM   3304 2HB  GLU A 202      34.303  10.011  -7.396  1.00 24.010          H  
ATOM   3305 1HG  GLU A 202      36.531  11.126  -7.068  1.00 24.010          H  
ATOM   3306 2HG  GLU A 202      37.046   9.721  -6.139  1.00 24.010          H  
ATOM   3307  N   THR A 203      32.208  11.069  -6.023  1.00 15.080          N  
ATOM   3308  CA  THR A 203      30.768  10.862  -6.063  1.00 15.220          C  
ATOM   3309  C   THR A 203      30.376  10.489  -7.485  1.00 15.920          C  
ATOM   3310  O   THR A 203      31.027  10.914  -8.444  1.00 16.530          O  
ATOM   3311  CB  THR A 203      29.998  12.106  -5.577  1.00 21.250          C  
ATOM   3312  OG1 THR A 203      30.325  13.231  -6.414  1.00 21.250          O  
ATOM   3313  CG2 THR A 203      30.365  12.415  -4.112  1.00 21.250          C  
ATOM   3314  H   THR A 203      32.634  11.690  -6.697  1.00 18.100          H  
ATOM   3315  HA  THR A 203      30.508  10.028  -5.417  1.00 18.260          H  
ATOM   3316  HB  THR A 203      28.925  11.912  -5.644  1.00 25.500          H  
ATOM   3317  HG1 THR A 203      29.974  13.089  -7.300  1.00 25.500          H  
ATOM   3318 1HG2 THR A 203      29.810  13.288  -3.772  1.00 25.500          H  
ATOM   3319 2HG2 THR A 203      30.111  11.554  -3.488  1.00 25.500          H  
ATOM   3320 3HG2 THR A 203      31.429  12.612  -4.034  1.00 25.500          H  
ATOM   3321  N   GLN A 204      29.291   9.730  -7.617  1.00 15.950          N  
ATOM   3322  CA  GLN A 204      28.792   9.260  -8.915  1.00 16.720          C  
ATOM   3323  C   GLN A 204      27.290   8.936  -8.864  1.00 17.340          C  
ATOM   3324  O   GLN A 204      26.723   8.787  -7.791  1.00 17.330          O  
ATOM   3325  CB  GLN A 204      29.664   8.056  -9.356  1.00 23.100          C  
ATOM   3326  CG  GLN A 204      29.331   7.370 -10.697  1.00 23.100          C  
ATOM   3327  CD  GLN A 204      29.369   8.265 -11.907  1.00 23.100          C  
ATOM   3328  OE1 GLN A 204      28.446   9.081 -12.096  1.00 23.100          O  
ATOM   3329  NE2 GLN A 204      30.401   8.125 -12.738  1.00 23.100          N  
ATOM   3330  H   GLN A 204      28.835   9.413  -6.753  1.00 19.140          H  
ATOM   3331  HA  GLN A 204      28.929  10.062  -9.641  1.00 20.060          H  
ATOM   3332 1HB  GLN A 204      30.704   8.374  -9.411  1.00 27.720          H  
ATOM   3333 2HB  GLN A 204      29.608   7.286  -8.585  1.00 27.720          H  
ATOM   3334 1HG  GLN A 204      30.088   6.618 -10.866  1.00 27.720          H  
ATOM   3335 2HG  GLN A 204      28.384   6.895 -10.643  1.00 27.720          H  
ATOM   3336 1HE2 GLN A 204      30.467   8.695 -13.560  1.00 27.720          H  
ATOM   3337 2HE2 GLN A 204      31.118   7.451 -12.546  1.00 27.720          H  
ATOM   3338  N   GLY A 205      26.603   8.942 -10.003  1.00 18.020          N  
ATOM   3339  CA  GLY A 205      25.197   8.518 -10.008  1.00 18.800          C  
ATOM   3340  C   GLY A 205      25.158   6.992 -10.019  1.00 19.150          C  
ATOM   3341  O   GLY A 205      26.130   6.357 -10.414  1.00 19.510          O  
ATOM   3342  H   GLY A 205      27.090   9.145 -10.878  1.00 21.620          H  
ATOM   3343 1HA  GLY A 205      24.677   8.905  -9.132  1.00 22.560          H  
ATOM   3344 2HA  GLY A 205      24.694   8.906 -10.897  1.00 22.560          H  
ATOM   3345  N   THR A 206      24.030   6.355  -9.711  1.00 19.190          N  
ATOM   3346  CA  THR A 206      24.087   4.895  -9.763  1.00 19.610          C  
ATOM   3347  C   THR A 206      24.075   4.394 -11.189  1.00 20.360          C  
ATOM   3348  O   THR A 206      24.560   3.301 -11.466  1.00 20.830          O  
ATOM   3349  CB  THR A 206      22.952   4.215  -8.994  1.00 27.290          C  
ATOM   3350  OG1 THR A 206      21.686   4.598  -9.540  1.00 27.290          O  
ATOM   3351  CG2 THR A 206      23.016   4.586  -7.561  1.00 27.290          C  
ATOM   3352  H   THR A 206      23.188   6.840  -9.430  1.00 23.030          H  
ATOM   3353  HA  THR A 206      25.025   4.571  -9.310  1.00 23.530          H  
ATOM   3354  HB  THR A 206      23.058   3.131  -9.091  1.00 32.740          H  
ATOM   3355  HG1 THR A 206      21.051   3.895  -9.332  1.00 32.740          H  
ATOM   3356 1HG2 THR A 206      22.220   4.080  -7.060  1.00 32.740          H  
ATOM   3357 2HG2 THR A 206      23.972   4.278  -7.139  1.00 32.740          H  
ATOM   3358 3HG2 THR A 206      22.904   5.655  -7.464  1.00 32.740          H  
ATOM   3359  N   ASP A 207      23.628   5.225 -12.122  1.00 20.580          N  
ATOM   3360  CA  ASP A 207      23.585   4.865 -13.520  1.00 21.360          C  
ATOM   3361  C   ASP A 207      24.984   4.741 -14.126  1.00 21.710          C  
ATOM   3362  O   ASP A 207      25.150   4.212 -15.228  1.00 22.070          O  
ATOM   3363  CB  ASP A 207      22.728   5.895 -14.238  1.00 29.590          C  
ATOM   3364  CG  ASP A 207      23.233   7.270 -13.953  1.00 29.590          C  
ATOM   3365  OD1 ASP A 207      23.085   7.676 -12.800  1.00 29.590          O  
ATOM   3366  OD2 ASP A 207      23.751   7.916 -14.820  1.00 29.590          O  
ATOM   3367  H   ASP A 207      23.248   6.145 -11.868  1.00 24.700          H  
ATOM   3368  HA  ASP A 207      23.095   3.890 -13.603  1.00 25.630          H  
ATOM   3369 1HB  ASP A 207      22.747   5.716 -15.312  1.00 35.510          H  
ATOM   3370 2HB  ASP A 207      21.698   5.818 -13.895  1.00 35.510          H  
ATOM   3371  N   GLY A 208      25.996   5.263 -13.422  1.00 21.720          N  
ATOM   3372  CA  GLY A 208      27.368   5.212 -13.886  1.00 22.130          C  
ATOM   3373  C   GLY A 208      28.133   4.003 -13.338  1.00 21.800          C  
ATOM   3374  O   GLY A 208      29.330   3.862 -13.600  1.00 22.350          O  
ATOM   3375  H   GLY A 208      25.818   5.681 -12.506  1.00 26.060          H  
ATOM   3376 1HA  GLY A 208      27.382   5.195 -14.975  1.00 26.560          H  
ATOM   3377 2HA  GLY A 208      27.873   6.127 -13.578  1.00 26.560          H  
ATOM   3378  N   ILE A 209      27.462   3.144 -12.557  1.00 21.000          N  
ATOM   3379  CA  ILE A 209      28.115   1.997 -11.930  1.00 20.700          C  
ATOM   3380  C   ILE A 209      27.519   0.653 -12.382  1.00 20.810          C  
ATOM   3381  O   ILE A 209      26.303   0.472 -12.362  1.00 20.760          O  
ATOM   3382  CB  ILE A 209      28.005   2.108 -10.394  1.00 29.100          C  
ATOM   3383  CG1 ILE A 209      28.584   3.477  -9.840  1.00 29.100          C  
ATOM   3384  CG2 ILE A 209      28.708   0.947  -9.745  1.00 29.100          C  
ATOM   3385  CD1 ILE A 209      30.081   3.730 -10.072  1.00 29.100          C  
ATOM   3386  H   ILE A 209      26.461   3.290 -12.377  1.00 25.200          H  
ATOM   3387  HA  ILE A 209      29.157   1.994 -12.216  1.00 24.840          H  
ATOM   3388  HB  ILE A 209      26.947   2.084 -10.122  1.00 34.920          H  
ATOM   3389 1HG1 ILE A 209      28.020   4.300 -10.289  1.00 34.920          H  
ATOM   3390 2HG1 ILE A 209      28.413   3.496  -8.764  1.00 34.920          H  
ATOM   3391 1HG2 ILE A 209      28.572   1.032  -8.685  1.00 34.920          H  
ATOM   3392 2HG2 ILE A 209      28.279   0.025 -10.076  1.00 34.920          H  
ATOM   3393 3HG2 ILE A 209      29.767   0.937  -9.984  1.00 34.920          H  
ATOM   3394 1HD1 ILE A 209      30.350   4.680  -9.630  1.00 34.920          H  
ATOM   3395 2HD1 ILE A 209      30.673   2.962  -9.616  1.00 34.920          H  
ATOM   3396 3HD1 ILE A 209      30.292   3.761 -11.136  1.00 34.920          H  
ATOM   3397  N   GLN A 210      28.365  -0.312 -12.764  1.00 21.050          N  
ATOM   3398  CA  GLN A 210      27.836  -1.608 -13.181  1.00 21.310          C  
ATOM   3399  C   GLN A 210      27.777  -2.540 -11.976  1.00 21.080          C  
ATOM   3400  O   GLN A 210      26.770  -3.209 -11.727  1.00 21.080          O  
ATOM   3401  CB  GLN A 210      28.722  -2.218 -14.273  1.00 29.730          C  
ATOM   3402  CG  GLN A 210      28.762  -1.418 -15.563  1.00 29.730          C  
ATOM   3403  CD  GLN A 210      27.409  -1.326 -16.218  1.00 29.730          C  
ATOM   3404  OE1 GLN A 210      26.742  -2.340 -16.435  1.00 29.730          O  
ATOM   3405  NE2 GLN A 210      26.990  -0.112 -16.533  1.00 29.730          N  
ATOM   3406  H   GLN A 210      29.375  -0.178 -12.721  1.00 25.260          H  
ATOM   3407  HA  GLN A 210      26.823  -1.479 -13.563  1.00 25.570          H  
ATOM   3408 1HB  GLN A 210      29.745  -2.307 -13.905  1.00 35.680          H  
ATOM   3409 2HB  GLN A 210      28.369  -3.221 -14.506  1.00 35.680          H  
ATOM   3410 1HG  GLN A 210      29.099  -0.407 -15.336  1.00 35.680          H  
ATOM   3411 2HG  GLN A 210      29.455  -1.895 -16.257  1.00 35.680          H  
ATOM   3412 1HE2 GLN A 210      26.095   0.017 -16.963  1.00 35.680          H  
ATOM   3413 2HE2 GLN A 210      27.561   0.686 -16.336  1.00 35.680          H  
ATOM   3414  N   ASN A 211      28.862  -2.565 -11.209  1.00 20.990          N  
ATOM   3415  CA  ASN A 211      28.932  -3.378 -10.003  1.00 20.840          C  
ATOM   3416  C   ASN A 211      28.591  -2.466  -8.847  1.00 20.170          C  
ATOM   3417  O   ASN A 211      29.469  -1.765  -8.338  1.00 19.620          O  
ATOM   3418  CB  ASN A 211      30.300  -3.970  -9.819  1.00 29.240          C  
ATOM   3419  CG  ASN A 211      30.384  -4.910  -8.661  1.00 29.240          C  
ATOM   3420  OD1 ASN A 211      29.383  -5.499  -8.219  1.00 29.240          O  
ATOM   3421  ND2 ASN A 211      31.571  -5.032  -8.146  1.00 29.240          N  
ATOM   3422  H   ASN A 211      29.668  -1.997 -11.478  1.00 25.190          H  
ATOM   3423  HA  ASN A 211      28.183  -4.169 -10.046  1.00 25.010          H  
ATOM   3424 1HB  ASN A 211      30.607  -4.489 -10.727  1.00 35.080          H  
ATOM   3425 2HB  ASN A 211      31.003  -3.161  -9.656  1.00 35.080          H  
ATOM   3426 1HD2 ASN A 211      31.735  -5.627  -7.359  1.00 35.080          H  
ATOM   3427 2HD2 ASN A 211      32.321  -4.463  -8.535  1.00 35.080          H  
ATOM   3428  N   GLN A 212      27.331  -2.454  -8.440  1.00 20.340          N  
ATOM   3429  CA  GLN A 212      26.850  -1.477  -7.472  1.00 19.880          C  
ATOM   3430  C   GLN A 212      26.147  -2.077  -6.282  1.00 19.590          C  
ATOM   3431  O   GLN A 212      25.663  -3.207  -6.341  1.00 20.100          O  
ATOM   3432  CB  GLN A 212      25.869  -0.491  -8.132  1.00 28.020          C  
ATOM   3433  CG  GLN A 212      24.696  -1.148  -8.795  1.00 28.020          C  
ATOM   3434  CD  GLN A 212      23.688  -0.173  -9.400  1.00 28.020          C  
ATOM   3435  OE1 GLN A 212      22.722   0.196  -8.716  1.00 28.020          O  
ATOM   3436  NE2 GLN A 212      23.889   0.237 -10.656  1.00 28.020          N  
ATOM   3437  H   GLN A 212      26.679  -3.109  -8.854  1.00 24.410          H  
ATOM   3438  HA  GLN A 212      27.705  -0.926  -7.115  1.00 23.860          H  
ATOM   3439 1HB  GLN A 212      25.477   0.193  -7.379  1.00 33.620          H  
ATOM   3440 2HB  GLN A 212      26.343   0.090  -8.872  1.00 33.620          H  
ATOM   3441 1HG  GLN A 212      25.068  -1.774  -9.607  1.00 33.620          H  
ATOM   3442 2HG  GLN A 212      24.168  -1.757  -8.060  1.00 33.620          H  
ATOM   3443 1HE2 GLN A 212      23.216   0.844 -11.147  1.00 33.620          H  
ATOM   3444 2HE2 GLN A 212      24.708  -0.030 -11.203  1.00 33.620          H  
ATOM   3445  N   LEU A 213      26.100  -1.291  -5.214  1.00 18.880          N  
ATOM   3446  CA  LEU A 213      25.364  -1.611  -4.009  1.00 18.660          C  
ATOM   3447  C   LEU A 213      23.893  -1.342  -4.291  1.00 19.260          C  
ATOM   3448  O   LEU A 213      23.570  -0.465  -5.093  1.00 19.480          O  
ATOM   3449  CB  LEU A 213      25.798  -0.714  -2.840  1.00 26.210          C  
ATOM   3450  CG  LEU A 213      27.224  -0.762  -2.269  1.00 26.210          C  
ATOM   3451  CD1 LEU A 213      27.338   0.326  -1.173  1.00 26.210          C  
ATOM   3452  CD2 LEU A 213      27.513  -2.121  -1.684  1.00 26.210          C  
ATOM   3453  H   LEU A 213      26.562  -0.396  -5.270  1.00 22.660          H  
ATOM   3454  HA  LEU A 213      25.488  -2.665  -3.766  1.00 22.390          H  
ATOM   3455 1HB  LEU A 213      25.695   0.275  -3.201  1.00 31.450          H  
ATOM   3456 2HB  LEU A 213      25.113  -0.833  -2.035  1.00 31.450          H  
ATOM   3457  HG  LEU A 213      27.942  -0.530  -3.040  1.00 31.450          H  
ATOM   3458 1HD1 LEU A 213      28.346   0.321  -0.758  1.00 31.450          H  
ATOM   3459 2HD1 LEU A 213      27.135   1.306  -1.602  1.00 31.450          H  
ATOM   3460 3HD1 LEU A 213      26.616   0.124  -0.373  1.00 31.450          H  
ATOM   3461 1HD2 LEU A 213      28.490  -2.115  -1.259  1.00 31.450          H  
ATOM   3462 2HD2 LEU A 213      26.801  -2.347  -0.899  1.00 31.450          H  
ATOM   3463 3HD2 LEU A 213      27.450  -2.887  -2.456  1.00 31.450          H  
ATOM   3464  N   THR A 214      23.010  -2.060  -3.612  1.00 19.630          N  
ATOM   3465  CA  THR A 214      21.572  -1.869  -3.756  1.00 20.330          C  
ATOM   3466  C   THR A 214      21.111  -0.645  -2.996  1.00 20.210          C  
ATOM   3467  O   THR A 214      21.819  -0.132  -2.131  1.00 19.730          O  
ATOM   3468  CB  THR A 214      20.802  -3.080  -3.202  1.00 28.180          C  
ATOM   3469  OG1 THR A 214      21.035  -3.185  -1.781  1.00 28.180          O  
ATOM   3470  CG2 THR A 214      21.282  -4.339  -3.887  1.00 28.180          C  
ATOM   3471  H   THR A 214      23.335  -2.771  -2.964  1.00 23.560          H  
ATOM   3472  HA  THR A 214      21.336  -1.733  -4.814  1.00 24.400          H  
ATOM   3473  HB  THR A 214      19.744  -2.950  -3.371  1.00 33.820          H  
ATOM   3474  HG1 THR A 214      20.493  -3.910  -1.427  1.00 33.820          H  
ATOM   3475 1HG2 THR A 214      20.739  -5.197  -3.492  1.00 33.820          H  
ATOM   3476 2HG2 THR A 214      21.103  -4.256  -4.957  1.00 33.820          H  
ATOM   3477 3HG2 THR A 214      22.346  -4.478  -3.709  1.00 33.820          H  
ATOM   3478  N   SER A 215      19.866  -0.229  -3.217  1.00 20.770          N  
ATOM   3479  CA  SER A 215      19.323   0.939  -2.532  1.00 20.870          C  
ATOM   3480  C   SER A 215      19.483   0.852  -1.015  1.00 21.000          C  
ATOM   3481  O   SER A 215      19.802   1.858  -0.366  1.00 20.730          O  
ATOM   3482  CB  SER A 215      17.840   1.066  -2.847  1.00 29.180          C  
ATOM   3483  OG  SER A 215      17.624   1.310  -4.209  1.00 29.180          O  
ATOM   3484  H   SER A 215      19.301  -0.680  -3.920  1.00 24.920          H  
ATOM   3485  HA  SER A 215      19.853   1.824  -2.886  1.00 25.040          H  
ATOM   3486 1HB  SER A 215      17.326   0.152  -2.548  1.00 35.010          H  
ATOM   3487 2HB  SER A 215      17.419   1.882  -2.259  1.00 35.010          H  
ATOM   3488  HG  SER A 215      16.670   1.394  -4.313  1.00 35.010          H  
ATOM   3489  N   ASP A 216      19.340  -0.353  -0.455  1.00 21.500          N  
ATOM   3490  CA  ASP A 216      19.429  -0.502   0.982  1.00 21.810          C  
ATOM   3491  C   ASP A 216      20.858  -0.514   1.425  1.00 21.070          C  
ATOM   3492  O   ASP A 216      21.199   0.112   2.427  1.00 21.160          O  
ATOM   3493  CB  ASP A 216      18.879  -1.849   1.387  1.00 30.410          C  
ATOM   3494  CG  ASP A 216      17.496  -1.993   1.090  1.00 30.410          C  
ATOM   3495  OD1 ASP A 216      16.687  -1.250   1.595  1.00 30.410          O  
ATOM   3496  OD2 ASP A 216      17.194  -2.879   0.326  1.00 30.410          O  
ATOM   3497  H   ASP A 216      19.089  -1.145  -1.034  1.00 25.800          H  
ATOM   3498  HA  ASP A 216      18.908   0.320   1.463  1.00 26.170          H  
ATOM   3499 1HB  ASP A 216      19.434  -2.635   0.873  1.00 36.490          H  
ATOM   3500 2HB  ASP A 216      19.029  -1.997   2.456  1.00 36.490          H  
ATOM   3501  N   ASP A 217      21.715  -1.190   0.670  1.00 20.430          N  
ATOM   3502  CA  ASP A 217      23.105  -1.236   1.059  1.00 19.800          C  
ATOM   3503  C   ASP A 217      23.680   0.166   1.021  1.00 19.060          C  
ATOM   3504  O   ASP A 217      24.444   0.543   1.899  1.00 18.840          O  
ATOM   3505  CB  ASP A 217      23.883  -2.159   0.145  1.00 27.970          C  
ATOM   3506  CG  ASP A 217      23.589  -3.641   0.345  1.00 27.970          C  
ATOM   3507  OD1 ASP A 217      23.025  -4.024   1.361  1.00 27.970          O  
ATOM   3508  OD2 ASP A 217      23.937  -4.419  -0.512  1.00 27.970          O  
ATOM   3509  H   ASP A 217      21.388  -1.717  -0.140  1.00 24.520          H  
ATOM   3510  HA  ASP A 217      23.175  -1.610   2.080  1.00 23.760          H  
ATOM   3511 1HB  ASP A 217      23.626  -1.909  -0.867  1.00 33.570          H  
ATOM   3512 2HB  ASP A 217      24.940  -1.982   0.291  1.00 33.570          H  
ATOM   3513  N   ILE A 218      23.263   0.973   0.047  1.00 18.830          N  
ATOM   3514  CA  ILE A 218      23.775   2.328  -0.059  1.00 18.250          C  
ATOM   3515  C   ILE A 218      23.361   3.190   1.107  1.00 18.750          C  
ATOM   3516  O   ILE A 218      24.188   3.940   1.625  1.00 18.440          O  
ATOM   3517  CB  ILE A 218      23.343   3.015  -1.363  1.00 25.780          C  
ATOM   3518  CG1 ILE A 218      24.043   2.309  -2.514  1.00 25.780          C  
ATOM   3519  CG2 ILE A 218      23.702   4.507  -1.302  1.00 25.780          C  
ATOM   3520  CD1 ILE A 218      23.568   2.620  -3.892  1.00 25.780          C  
ATOM   3521  H   ILE A 218      22.609   0.613  -0.650  1.00 22.600          H  
ATOM   3522  HA  ILE A 218      24.858   2.277  -0.064  1.00 21.900          H  
ATOM   3523  HB  ILE A 218      22.268   2.896  -1.507  1.00 30.940          H  
ATOM   3524 1HG1 ILE A 218      25.099   2.531  -2.457  1.00 30.940          H  
ATOM   3525 2HG1 ILE A 218      23.896   1.260  -2.364  1.00 30.940          H  
ATOM   3526 1HG2 ILE A 218      23.414   4.954  -2.194  1.00 30.940          H  
ATOM   3527 2HG2 ILE A 218      23.183   5.012  -0.488  1.00 30.940          H  
ATOM   3528 3HG2 ILE A 218      24.777   4.629  -1.170  1.00 30.940          H  
ATOM   3529 1HD1 ILE A 218      24.134   2.027  -4.611  1.00 30.940          H  
ATOM   3530 2HD1 ILE A 218      22.513   2.358  -3.967  1.00 30.940          H  
ATOM   3531 3HD1 ILE A 218      23.712   3.653  -4.110  1.00 30.940          H  
ATOM   3532  N   ASN A 219      22.085   3.153   1.492  1.00 19.640          N  
ATOM   3533  CA  ASN A 219      21.660   3.981   2.609  1.00 20.280          C  
ATOM   3534  C   ASN A 219      22.171   3.471   3.966  1.00 20.460          C  
ATOM   3535  O   ASN A 219      22.379   4.265   4.887  1.00 20.730          O  
ATOM   3536  CB  ASN A 219      20.160   4.129   2.627  1.00 28.140          C  
ATOM   3537  CG  ASN A 219      19.665   4.983   1.500  1.00 28.140          C  
ATOM   3538  OD1 ASN A 219      20.430   5.655   0.800  1.00 28.140          O  
ATOM   3539  ND2 ASN A 219      18.379   4.996   1.331  1.00 28.140          N  
ATOM   3540  H   ASN A 219      21.416   2.565   0.982  1.00 23.570          H  
ATOM   3541  HA  ASN A 219      22.090   4.973   2.469  1.00 24.340          H  
ATOM   3542 1HB  ASN A 219      19.703   3.137   2.541  1.00 33.760          H  
ATOM   3543 2HB  ASN A 219      19.838   4.559   3.573  1.00 33.760          H  
ATOM   3544 1HD2 ASN A 219      17.973   5.541   0.603  1.00 33.760          H  
ATOM   3545 2HD2 ASN A 219      17.785   4.466   1.947  1.00 33.760          H  
ATOM   3546  N   ASN A 220      22.359   2.152   4.097  1.00 20.400          N  
ATOM   3547  CA  ASN A 220      22.840   1.562   5.344  1.00 20.670          C  
ATOM   3548  C   ASN A 220      24.343   1.770   5.510  1.00 19.840          C  
ATOM   3549  O   ASN A 220      24.851   1.891   6.628  1.00 20.080          O  
ATOM   3550  CB  ASN A 220      22.518   0.089   5.364  1.00 28.830          C  
ATOM   3551  CG  ASN A 220      21.065  -0.136   5.468  1.00 28.830          C  
ATOM   3552  OD1 ASN A 220      20.305   0.715   5.973  1.00 28.830          O  
ATOM   3553  ND2 ASN A 220      20.631  -1.256   4.986  1.00 28.830          N  
ATOM   3554  H   ASN A 220      22.111   1.532   3.323  1.00 24.480          H  
ATOM   3555  HA  ASN A 220      22.345   2.058   6.178  1.00 24.800          H  
ATOM   3556 1HB  ASN A 220      22.890  -0.378   4.447  1.00 34.600          H  
ATOM   3557 2HB  ASN A 220      23.016  -0.391   6.206  1.00 34.600          H  
ATOM   3558 1HD2 ASN A 220      19.659  -1.448   5.001  1.00 34.600          H  
ATOM   3559 2HD2 ASN A 220      21.273  -1.907   4.584  1.00 34.600          H  
ATOM   3560  N   ALA A 221      25.038   1.797   4.380  1.00 18.940          N  
ATOM   3561  CA  ALA A 221      26.472   1.978   4.268  1.00 18.140          C  
ATOM   3562  C   ALA A 221      26.891   3.401   4.548  1.00 18.140          C  
ATOM   3563  O   ALA A 221      26.105   4.346   4.525  1.00 18.540          O  
ATOM   3564  CB  ALA A 221      26.957   1.613   2.867  1.00 25.720          C  
ATOM   3565  H   ALA A 221      24.542   1.625   3.504  1.00 22.730          H  
ATOM   3566  HA  ALA A 221      26.952   1.334   5.002  1.00 21.770          H  
ATOM   3567 1HB  ALA A 221      28.039   1.725   2.807  1.00 30.860          H  
ATOM   3568 2HB  ALA A 221      26.700   0.586   2.644  1.00 30.860          H  
ATOM   3569 3HB  ALA A 221      26.476   2.268   2.141  1.00 30.860          H  
ATOM   3570  N   LYS A 222      28.168   3.553   4.828  1.00 17.770          N  
ATOM   3571  CA  LYS A 222      28.762   4.861   5.003  1.00 17.760          C  
ATOM   3572  C   LYS A 222      29.525   5.219   3.737  1.00 16.710          C  
ATOM   3573  O   LYS A 222      30.330   6.139   3.731  1.00 16.600          O  
ATOM   3574  CB  LYS A 222      29.656   4.884   6.230  1.00 24.870          C  
ATOM   3575  CG  LYS A 222      28.938   4.549   7.549  1.00 24.870          C  
ATOM   3576  CD  LYS A 222      27.835   5.567   7.897  1.00 24.870          C  
ATOM   3577  CE  LYS A 222      27.209   5.270   9.255  1.00 24.870          C  
ATOM   3578  NZ  LYS A 222      26.070   6.194   9.559  1.00 24.870          N  
ATOM   3579  H   LYS A 222      28.763   2.728   4.898  1.00 21.320          H  
ATOM   3580  HA  LYS A 222      27.974   5.602   5.117  1.00 21.310          H  
ATOM   3581 1HB  LYS A 222      30.448   4.155   6.094  1.00 29.840          H  
ATOM   3582 2HB  LYS A 222      30.109   5.857   6.325  1.00 29.840          H  
ATOM   3583 1HG  LYS A 222      28.488   3.556   7.463  1.00 29.840          H  
ATOM   3584 2HG  LYS A 222      29.663   4.528   8.359  1.00 29.840          H  
ATOM   3585 1HD  LYS A 222      28.250   6.576   7.898  1.00 29.840          H  
ATOM   3586 2HD  LYS A 222      27.037   5.516   7.156  1.00 29.840          H  
ATOM   3587 1HE  LYS A 222      26.843   4.244   9.261  1.00 29.840          H  
ATOM   3588 2HE  LYS A 222      27.968   5.380  10.030  1.00 29.840          H  
ATOM   3589 1HZ  LYS A 222      25.680   5.966  10.464  1.00 29.840          H  
ATOM   3590 2HZ  LYS A 222      26.395   7.150   9.567  1.00 29.840          H  
ATOM   3591 3HZ  LYS A 222      25.355   6.084   8.846  1.00 29.840          H  
ATOM   3592  N   GLY A 223      29.276   4.443   2.681  1.00 16.060          N  
ATOM   3593  CA  GLY A 223      29.887   4.592   1.373  1.00 15.100          C  
ATOM   3594  C   GLY A 223      30.787   3.404   1.033  1.00 14.560          C  
ATOM   3595  O   GLY A 223      30.911   2.443   1.805  1.00 14.910          O  
ATOM   3596  H   GLY A 223      28.594   3.712   2.800  1.00 19.270          H  
ATOM   3597 1HA  GLY A 223      29.108   4.691   0.617  1.00 18.120          H  
ATOM   3598 2HA  GLY A 223      30.452   5.511   1.348  1.00 18.120          H  
ATOM   3599  N   VAL A 224      31.414   3.469  -0.132  1.00 13.840          N  
ATOM   3600  CA  VAL A 224      32.313   2.436  -0.606  1.00 13.430          C  
ATOM   3601  C   VAL A 224      33.726   2.689  -0.167  1.00 12.720          C  
ATOM   3602  O   VAL A 224      34.239   3.783  -0.383  1.00 12.500          O  
ATOM   3603  CB  VAL A 224      32.275   2.388  -2.101  1.00 18.970          C  
ATOM   3604  CG1 VAL A 224      33.298   1.398  -2.632  1.00 18.970          C  
ATOM   3605  CG2 VAL A 224      30.877   2.038  -2.515  1.00 18.970          C  
ATOM   3606  H   VAL A 224      31.279   4.276  -0.752  1.00 16.610          H  
ATOM   3607  HA  VAL A 224      31.986   1.488  -0.215  1.00 16.120          H  
ATOM   3608  HB  VAL A 224      32.532   3.333  -2.475  1.00 22.760          H  
ATOM   3609 1HG1 VAL A 224      33.274   1.395  -3.695  1.00 22.760          H  
ATOM   3610 2HG1 VAL A 224      34.282   1.685  -2.321  1.00 22.760          H  
ATOM   3611 3HG1 VAL A 224      33.082   0.398  -2.265  1.00 22.760          H  
ATOM   3612 1HG2 VAL A 224      30.846   2.024  -3.575  1.00 22.760          H  
ATOM   3613 2HG2 VAL A 224      30.612   1.057  -2.123  1.00 22.760          H  
ATOM   3614 3HG2 VAL A 224      30.176   2.781  -2.142  1.00 22.760          H  
ATOM   3615  N   ILE A 225      34.363   1.677   0.424  1.00 12.510          N  
ATOM   3616  CA  ILE A 225      35.740   1.843   0.898  1.00 11.980          C  
ATOM   3617  C   ILE A 225      36.706   0.776   0.381  1.00 11.900          C  
ATOM   3618  O   ILE A 225      36.496  -0.418   0.597  1.00 12.210          O  
ATOM   3619  CB  ILE A 225      35.823   1.799   2.441  1.00 16.980          C  
ATOM   3620  CG1 ILE A 225      34.947   2.860   3.057  1.00 16.980          C  
ATOM   3621  CG2 ILE A 225      37.258   1.981   2.848  1.00 16.980          C  
ATOM   3622  CD1 ILE A 225      34.834   2.803   4.586  1.00 16.980          C  
ATOM   3623  H   ILE A 225      33.867   0.783   0.497  1.00 15.010          H  
ATOM   3624  HA  ILE A 225      36.111   2.809   0.554  1.00 14.380          H  
ATOM   3625  HB  ILE A 225      35.477   0.851   2.807  1.00 20.380          H  
ATOM   3626 1HG1 ILE A 225      35.309   3.815   2.754  1.00 20.380          H  
ATOM   3627 2HG1 ILE A 225      33.944   2.729   2.661  1.00 20.380          H  
ATOM   3628 1HG2 ILE A 225      37.357   1.943   3.909  1.00 20.380          H  
ATOM   3629 2HG2 ILE A 225      37.855   1.189   2.435  1.00 20.380          H  
ATOM   3630 3HG2 ILE A 225      37.626   2.934   2.482  1.00 20.380          H  
ATOM   3631 1HD1 ILE A 225      34.153   3.578   4.908  1.00 20.380          H  
ATOM   3632 2HD1 ILE A 225      34.461   1.836   4.895  1.00 20.380          H  
ATOM   3633 3HD1 ILE A 225      35.784   2.972   5.048  1.00 20.380          H  
ATOM   3634  N   LEU A 226      37.811   1.206  -0.234  1.00 11.660          N  
ATOM   3635  CA  LEU A 226      38.831   0.275  -0.677  1.00 11.790          C  
ATOM   3636  C   LEU A 226      40.224   0.672  -0.171  1.00 11.440          C  
ATOM   3637  O   LEU A 226      40.569   1.855  -0.080  1.00 11.030          O  
ATOM   3638  CB  LEU A 226      38.869   0.217  -2.208  1.00 16.450          C  
ATOM   3639  CG  LEU A 226      37.565  -0.205  -2.893  1.00 16.450          C  
ATOM   3640  CD1 LEU A 226      36.826   1.033  -3.385  1.00 16.450          C  
ATOM   3641  CD2 LEU A 226      37.863  -1.113  -4.015  1.00 16.450          C  
ATOM   3642  H   LEU A 226      37.927   2.199  -0.434  1.00 13.990          H  
ATOM   3643  HA  LEU A 226      38.597  -0.713  -0.284  1.00 14.150          H  
ATOM   3644 1HB  LEU A 226      39.125   1.206  -2.575  1.00 19.740          H  
ATOM   3645 2HB  LEU A 226      39.658  -0.473  -2.510  1.00 19.740          H  
ATOM   3646  HG  LEU A 226      36.924  -0.719  -2.174  1.00 19.740          H  
ATOM   3647 1HD1 LEU A 226      35.898   0.727  -3.873  1.00 19.740          H  
ATOM   3648 2HD1 LEU A 226      36.600   1.701  -2.562  1.00 19.740          H  
ATOM   3649 3HD1 LEU A 226      37.457   1.540  -4.090  1.00 19.740          H  
ATOM   3650 1HD2 LEU A 226      36.918  -1.405  -4.480  1.00 19.740          H  
ATOM   3651 2HD2 LEU A 226      38.494  -0.604  -4.739  1.00 19.740          H  
ATOM   3652 3HD2 LEU A 226      38.376  -1.999  -3.645  1.00 19.740          H  
ATOM   3653  N   ALA A 227      41.058  -0.318   0.120  1.00 11.770          N  
ATOM   3654  CA  ALA A 227      42.459  -0.025   0.419  1.00 11.730          C  
ATOM   3655  C   ALA A 227      43.185  -0.126  -0.906  1.00 11.750          C  
ATOM   3656  O   ALA A 227      43.214  -1.210  -1.490  1.00 12.310          O  
ATOM   3657  CB  ALA A 227      43.042  -0.987   1.442  1.00 16.440          C  
ATOM   3658  H   ALA A 227      40.737  -1.277   0.084  1.00 14.120          H  
ATOM   3659  HA  ALA A 227      42.546   0.998   0.789  1.00 14.080          H  
ATOM   3660 1HB  ALA A 227      44.089  -0.735   1.608  1.00 19.730          H  
ATOM   3661 2HB  ALA A 227      42.503  -0.907   2.374  1.00 19.730          H  
ATOM   3662 3HB  ALA A 227      42.968  -2.008   1.068  1.00 19.730          H  
ATOM   3663  N   CYS A 228      43.702   0.980  -1.431  1.00 11.300          N  
ATOM   3664  CA  CYS A 228      44.281   0.902  -2.761  1.00 11.450          C  
ATOM   3665  C   CYS A 228      45.213   2.054  -3.091  1.00 11.560          C  
ATOM   3666  O   CYS A 228      44.800   3.198  -3.176  1.00 11.090          O  
ATOM   3667  CB  CYS A 228      43.139   0.851  -3.781  1.00 15.970          C  
ATOM   3668  SG  CYS A 228      43.643   0.710  -5.458  1.00 15.970          S  
ATOM   3669  H   CYS A 228      43.697   1.871  -0.911  1.00 13.560          H  
ATOM   3670  HA  CYS A 228      44.851  -0.024  -2.825  1.00 13.740          H  
ATOM   3671 1HB  CYS A 228      42.508  -0.008  -3.569  1.00 19.160          H  
ATOM   3672 2HB  CYS A 228      42.518   1.722  -3.687  1.00 19.160          H  
ATOM   3673  HG  CYS A 228      43.809   2.037  -5.733  1.00 19.160          H  
ATOM   3674  N   ASP A 229      46.452   1.722  -3.430  1.00 12.360          N  
ATOM   3675  CA  ASP A 229      47.470   2.725  -3.726  1.00 12.800          C  
ATOM   3676  C   ASP A 229      47.651   2.932  -5.232  1.00 13.090          C  
ATOM   3677  O   ASP A 229      48.657   3.474  -5.694  1.00 13.390          O  
ATOM   3678  CB  ASP A 229      48.771   2.308  -3.042  1.00 17.740          C  
ATOM   3679  CG  ASP A 229      48.608   2.273  -1.482  1.00 17.740          C  
ATOM   3680  OD1 ASP A 229      47.920   3.123  -0.938  1.00 17.740          O  
ATOM   3681  OD2 ASP A 229      49.145   1.379  -0.883  1.00 17.740          O  
ATOM   3682  H   ASP A 229      46.727   0.751  -3.378  1.00 14.830          H  
ATOM   3683  HA  ASP A 229      47.153   3.676  -3.305  1.00 15.360          H  
ATOM   3684 1HB  ASP A 229      49.076   1.323  -3.395  1.00 21.290          H  
ATOM   3685 2HB  ASP A 229      49.562   3.013  -3.302  1.00 21.290          H  
ATOM   3686  N   ARG A 230      46.674   2.454  -5.989  1.00 13.170          N  
ATOM   3687  CA  ARG A 230      46.615   2.537  -7.442  1.00 13.670          C  
ATOM   3688  C   ARG A 230      45.281   3.167  -7.822  1.00 13.500          C  
ATOM   3689  O   ARG A 230      44.343   3.151  -7.026  1.00 13.180          O  
ATOM   3690  CB  ARG A 230      46.753   1.145  -8.058  1.00 18.940          C  
ATOM   3691  CG  ARG A 230      48.090   0.482  -7.741  1.00 18.940          C  
ATOM   3692  CD  ARG A 230      48.230  -0.944  -8.219  1.00 18.940          C  
ATOM   3693  NE  ARG A 230      48.337  -1.119  -9.671  1.00 18.940          N  
ATOM   3694  CZ  ARG A 230      49.476  -0.953 -10.395  1.00 18.940          C  
ATOM   3695  NH1 ARG A 230      50.588  -0.510  -9.827  1.00 18.940          N  
ATOM   3696  NH2 ARG A 230      49.469  -1.253 -11.680  1.00 18.940          N  
ATOM   3697  H   ARG A 230      45.902   2.016  -5.507  1.00 15.800          H  
ATOM   3698  HA  ARG A 230      47.424   3.173  -7.802  1.00 16.400          H  
ATOM   3699 1HB  ARG A 230      45.956   0.499  -7.696  1.00 22.730          H  
ATOM   3700 2HB  ARG A 230      46.654   1.210  -9.142  1.00 22.730          H  
ATOM   3701 1HG  ARG A 230      48.884   1.081  -8.181  1.00 22.730          H  
ATOM   3702 2HG  ARG A 230      48.223   0.464  -6.662  1.00 22.730          H  
ATOM   3703 1HD  ARG A 230      49.101  -1.398  -7.754  1.00 22.730          H  
ATOM   3704 2HD  ARG A 230      47.349  -1.487  -7.903  1.00 22.730          H  
ATOM   3705  HE  ARG A 230      47.497  -1.482 -10.184  1.00 22.730          H  
ATOM   3706 1HH1 ARG A 230      50.603  -0.283  -8.845  1.00 22.730          H  
ATOM   3707 2HH1 ARG A 230      51.426  -0.399 -10.380  1.00 22.730          H  
ATOM   3708 1HH2 ARG A 230      48.618  -1.675 -12.089  1.00 22.730          H  
ATOM   3709 2HH2 ARG A 230      50.297  -1.151 -12.237  1.00 22.730          H  
ATOM   3710  N   LEU A 231      45.182   3.737  -9.014  1.00 13.890          N  
ATOM   3711  CA  LEU A 231      43.896   4.286  -9.419  1.00 13.900          C  
ATOM   3712  C   LEU A 231      43.016   3.157  -9.909  1.00 13.830          C  
ATOM   3713  O   LEU A 231      43.506   2.209 -10.526  1.00 14.490          O  
ATOM   3714  CB  LEU A 231      44.078   5.336 -10.522  1.00 19.460          C  
ATOM   3715  CG  LEU A 231      44.928   6.594 -10.157  1.00 19.460          C  
ATOM   3716  CD1 LEU A 231      45.082   7.454 -11.404  1.00 19.460          C  
ATOM   3717  CD2 LEU A 231      44.258   7.397  -9.025  1.00 19.460          C  
ATOM   3718  H   LEU A 231      45.974   3.759  -9.641  1.00 16.670          H  
ATOM   3719  HA  LEU A 231      43.407   4.732  -8.558  1.00 16.680          H  
ATOM   3720 1HB  LEU A 231      44.547   4.854 -11.378  1.00 23.350          H  
ATOM   3721 2HB  LEU A 231      43.090   5.681 -10.830  1.00 23.350          H  
ATOM   3722  HG  LEU A 231      45.920   6.282  -9.836  1.00 23.350          H  
ATOM   3723 1HD1 LEU A 231      45.689   8.328 -11.170  1.00 23.350          H  
ATOM   3724 2HD1 LEU A 231      45.569   6.876 -12.189  1.00 23.350          H  
ATOM   3725 3HD1 LEU A 231      44.101   7.778 -11.749  1.00 23.350          H  
ATOM   3726 1HD2 LEU A 231      44.868   8.272  -8.799  1.00 23.350          H  
ATOM   3727 2HD2 LEU A 231      43.267   7.722  -9.344  1.00 23.350          H  
ATOM   3728 3HD2 LEU A 231      44.169   6.790  -8.131  1.00 23.350          H  
ATOM   3729  N   ILE A 232      41.718   3.258  -9.635  1.00 13.160          N  
ATOM   3730  CA  ILE A 232      40.764   2.248 -10.063  1.00 13.160          C  
ATOM   3731  C   ILE A 232      39.530   2.819 -10.745  1.00 13.770          C  
ATOM   3732  O   ILE A 232      39.160   3.973 -10.523  1.00 13.760          O  
ATOM   3733  CB  ILE A 232      40.338   1.406  -8.852  1.00 18.420          C  
ATOM   3734  CG1 ILE A 232      39.664   2.328  -7.788  1.00 18.420          C  
ATOM   3735  CG2 ILE A 232      41.533   0.628  -8.298  1.00 18.420          C  
ATOM   3736  CD1 ILE A 232      39.057   1.612  -6.638  1.00 18.420          C  
ATOM   3737  H   ILE A 232      41.391   4.068  -9.127  1.00 15.790          H  
ATOM   3738  HA  ILE A 232      41.261   1.592 -10.776  1.00 15.790          H  
ATOM   3739  HB  ILE A 232      39.594   0.722  -9.169  1.00 22.110          H  
ATOM   3740 1HG1 ILE A 232      40.403   3.024  -7.406  1.00 22.110          H  
ATOM   3741 2HG1 ILE A 232      38.860   2.894  -8.261  1.00 22.110          H  
ATOM   3742 1HG2 ILE A 232      41.232  -0.000  -7.468  1.00 22.110          H  
ATOM   3743 2HG2 ILE A 232      41.943  -0.005  -9.084  1.00 22.110          H  
ATOM   3744 3HG2 ILE A 232      42.294   1.320  -7.966  1.00 22.110          H  
ATOM   3745 1HD1 ILE A 232      38.608   2.328  -5.979  1.00 22.110          H  
ATOM   3746 2HD1 ILE A 232      38.314   0.955  -6.996  1.00 22.110          H  
ATOM   3747 3HD1 ILE A 232      39.808   1.052  -6.094  1.00 22.110          H  
ATOM   3748  N   ASP A 233      38.866   1.976 -11.532  1.00 14.450          N  
ATOM   3749  CA  ASP A 233      37.606   2.315 -12.177  1.00 15.220          C  
ATOM   3750  C   ASP A 233      36.412   1.892 -11.319  1.00 14.950          C  
ATOM   3751  O   ASP A 233      36.027   0.708 -11.310  1.00 15.220          O  
ATOM   3752  CB  ASP A 233      37.526   1.669 -13.564  1.00 21.000          C  
ATOM   3753  CG  ASP A 233      36.266   2.055 -14.372  1.00 21.000          C  
ATOM   3754  OD1 ASP A 233      35.305   2.579 -13.803  1.00 21.000          O  
ATOM   3755  OD2 ASP A 233      36.253   1.796 -15.551  1.00 21.000          O  
ATOM   3756  H   ASP A 233      39.269   1.065 -11.697  1.00 17.340          H  
ATOM   3757  HA  ASP A 233      37.566   3.398 -12.303  1.00 18.260          H  
ATOM   3758 1HB  ASP A 233      38.405   1.954 -14.144  1.00 25.200          H  
ATOM   3759 2HB  ASP A 233      37.545   0.582 -13.460  1.00 25.200          H  
ATOM   3760  N   PHE A 234      35.783   2.853 -10.648  1.00 14.590          N  
ATOM   3761  CA  PHE A 234      34.703   2.541  -9.724  1.00 14.400          C  
ATOM   3762  C   PHE A 234      33.494   1.898 -10.400  1.00 15.300          C  
ATOM   3763  O   PHE A 234      32.664   1.284  -9.730  1.00 15.410          O  
ATOM   3764  CB  PHE A 234      34.231   3.763  -8.949  1.00 20.240          C  
ATOM   3765  CG  PHE A 234      35.156   4.228  -7.850  1.00 20.240          C  
ATOM   3766  CD1 PHE A 234      35.751   5.478  -7.910  1.00 20.240          C  
ATOM   3767  CD2 PHE A 234      35.416   3.429  -6.731  1.00 20.240          C  
ATOM   3768  CE1 PHE A 234      36.552   5.924  -6.890  1.00 20.240          C  
ATOM   3769  CE2 PHE A 234      36.217   3.903  -5.715  1.00 20.240          C  
ATOM   3770  CZ  PHE A 234      36.775   5.151  -5.804  1.00 20.240          C  
ATOM   3771  H   PHE A 234      36.116   3.809 -10.733  1.00 17.510          H  
ATOM   3772  HA  PHE A 234      35.086   1.837  -8.998  1.00 17.280          H  
ATOM   3773 1HB  PHE A 234      34.091   4.591  -9.642  1.00 24.280          H  
ATOM   3774 2HB  PHE A 234      33.259   3.553  -8.502  1.00 24.280          H  
ATOM   3775  HD1 PHE A 234      35.570   6.137  -8.766  1.00 24.280          H  
ATOM   3776  HD2 PHE A 234      34.959   2.440  -6.647  1.00 24.280          H  
ATOM   3777  HE1 PHE A 234      36.997   6.918  -6.946  1.00 24.280          H  
ATOM   3778  HE2 PHE A 234      36.395   3.308  -4.839  1.00 24.280          H  
ATOM   3779  HZ  PHE A 234      37.390   5.539  -5.002  1.00 24.280          H  
ATOM   3780  N   SER A 235      33.391   1.937 -11.730  1.00 16.060          N  
ATOM   3781  CA  SER A 235      32.230   1.294 -12.339  1.00 17.000          C  
ATOM   3782  C   SER A 235      32.214  -0.209 -12.043  1.00 17.150          C  
ATOM   3783  O   SER A 235      31.154  -0.850 -12.146  1.00 17.610          O  
ATOM   3784  CB  SER A 235      32.184   1.524 -13.836  1.00 23.420          C  
ATOM   3785  OG  SER A 235      33.245   0.878 -14.478  1.00 23.420          O  
ATOM   3786  H   SER A 235      34.104   2.386 -12.324  1.00 19.270          H  
ATOM   3787  HA  SER A 235      31.342   1.733 -11.904  1.00 20.400          H  
ATOM   3788 1HB  SER A 235      31.237   1.150 -14.224  1.00 28.110          H  
ATOM   3789 2HB  SER A 235      32.225   2.593 -14.045  1.00 28.110          H  
ATOM   3790  HG  SER A 235      34.002   1.508 -14.407  1.00 28.110          H  
ATOM   3791  N   ARG A 236      33.391  -0.771 -11.694  1.00 16.880          N  
ATOM   3792  CA  ARG A 236      33.531  -2.176 -11.343  1.00 17.110          C  
ATOM   3793  C   ARG A 236      33.883  -2.313  -9.857  1.00 16.520          C  
ATOM   3794  O   ARG A 236      33.510  -3.284  -9.203  1.00 16.780          O  
ATOM   3795  CB  ARG A 236      34.619  -2.836 -12.181  1.00 23.860          C  
ATOM   3796  CG  ARG A 236      34.173  -3.403 -13.546  1.00 23.860          C  
ATOM   3797  CD  ARG A 236      33.907  -2.330 -14.557  1.00 23.860          C  
ATOM   3798  NE  ARG A 236      33.639  -2.882 -15.878  1.00 23.860          N  
ATOM   3799  CZ  ARG A 236      33.228  -2.173 -16.956  1.00 23.860          C  
ATOM   3800  NH1 ARG A 236      33.024  -0.868 -16.877  1.00 23.860          N  
ATOM   3801  NH2 ARG A 236      33.029  -2.799 -18.109  1.00 23.860          N  
ATOM   3802  H   ARG A 236      34.218  -0.168 -11.652  1.00 20.260          H  
ATOM   3803  HA  ARG A 236      32.587  -2.682 -11.530  1.00 20.530          H  
ATOM   3804 1HB  ARG A 236      35.394  -2.095 -12.379  1.00 28.630          H  
ATOM   3805 2HB  ARG A 236      35.087  -3.637 -11.616  1.00 28.630          H  
ATOM   3806 1HG  ARG A 236      34.934  -4.075 -13.939  1.00 28.630          H  
ATOM   3807 2HG  ARG A 236      33.245  -3.958 -13.407  1.00 28.630          H  
ATOM   3808 1HD  ARG A 236      33.029  -1.774 -14.256  1.00 28.630          H  
ATOM   3809 2HD  ARG A 236      34.764  -1.655 -14.626  1.00 28.630          H  
ATOM   3810  HE  ARG A 236      33.791  -3.873 -16.001  1.00 28.630          H  
ATOM   3811 1HH1 ARG A 236      33.170  -0.364 -15.995  1.00 28.630          H  
ATOM   3812 2HH1 ARG A 236      32.723  -0.353 -17.689  1.00 28.630          H  
ATOM   3813 1HH2 ARG A 236      33.185  -3.796 -18.176  1.00 28.630          H  
ATOM   3814 2HH2 ARG A 236      32.722  -2.284 -18.921  1.00 28.630          H  
ATOM   3815  N   PHE A 237      34.563  -1.313  -9.298  1.00 15.820          N  
ATOM   3816  CA  PHE A 237      34.980  -1.397  -7.897  1.00 15.340          C  
ATOM   3817  C   PHE A 237      34.034  -0.796  -6.851  1.00 15.340          C  
ATOM   3818  O   PHE A 237      34.290  -0.950  -5.659  1.00 15.530          O  
ATOM   3819  CB  PHE A 237      36.337  -0.743  -7.712  1.00 21.670          C  
ATOM   3820  CG  PHE A 237      37.537  -1.485  -8.212  1.00 21.670          C  
ATOM   3821  CD1 PHE A 237      37.980  -1.379  -9.498  1.00 21.670          C  
ATOM   3822  CD2 PHE A 237      38.279  -2.229  -7.336  1.00 21.670          C  
ATOM   3823  CE1 PHE A 237      39.137  -2.011  -9.886  1.00 21.670          C  
ATOM   3824  CE2 PHE A 237      39.422  -2.842  -7.712  1.00 21.670          C  
ATOM   3825  CZ  PHE A 237      39.856  -2.740  -8.977  1.00 21.670          C  
ATOM   3826  H   PHE A 237      34.855  -0.525  -9.877  1.00 18.980          H  
ATOM   3827  HA  PHE A 237      35.089  -2.451  -7.653  1.00 18.410          H  
ATOM   3828 1HB  PHE A 237      36.331   0.208  -8.209  1.00 26.000          H  
ATOM   3829 2HB  PHE A 237      36.482  -0.539  -6.662  1.00 26.000          H  
ATOM   3830  HD1 PHE A 237      37.427  -0.789 -10.210  1.00 26.000          H  
ATOM   3831  HD2 PHE A 237      37.951  -2.319  -6.325  1.00 26.000          H  
ATOM   3832  HE1 PHE A 237      39.493  -1.921 -10.908  1.00 26.000          H  
ATOM   3833  HE2 PHE A 237      39.991  -3.405  -6.992  1.00 26.000          H  
ATOM   3834  HZ  PHE A 237      40.782  -3.231  -9.261  1.00 26.000          H  
ATOM   3835  N   TYR A 238      32.961  -0.112  -7.260  1.00 15.300          N  
ATOM   3836  CA  TYR A 238      32.049   0.511  -6.312  1.00 15.480          C  
ATOM   3837  C   TYR A 238      31.433  -0.470  -5.303  1.00 15.980          C  
ATOM   3838  O   TYR A 238      31.539  -0.287  -4.105  1.00 16.270          O  
ATOM   3839  CB  TYR A 238      30.908   1.167  -7.070  1.00 21.600          C  
ATOM   3840  CG  TYR A 238      29.910   1.906  -6.226  1.00 21.600          C  
ATOM   3841  CD1 TYR A 238      30.082   3.238  -6.062  1.00 21.600          C  
ATOM   3842  CD2 TYR A 238      28.864   1.267  -5.581  1.00 21.600          C  
ATOM   3843  CE1 TYR A 238      29.258   3.943  -5.257  1.00 21.600          C  
ATOM   3844  CE2 TYR A 238      28.024   1.977  -4.777  1.00 21.600          C  
ATOM   3845  CZ  TYR A 238      28.225   3.303  -4.596  1.00 21.600          C  
ATOM   3846  OH  TYR A 238      27.399   4.005  -3.757  1.00 21.600          O  
ATOM   3847  H   TYR A 238      32.779   0.054  -8.249  1.00 18.360          H  
ATOM   3848  HA  TYR A 238      32.595   1.273  -5.770  1.00 18.580          H  
ATOM   3849 1HB  TYR A 238      31.320   1.863  -7.773  1.00 25.920          H  
ATOM   3850 2HB  TYR A 238      30.403   0.406  -7.619  1.00 25.920          H  
ATOM   3851  HD1 TYR A 238      30.894   3.737  -6.573  1.00 25.920          H  
ATOM   3852  HD2 TYR A 238      28.723   0.217  -5.691  1.00 25.920          H  
ATOM   3853  HE1 TYR A 238      29.423   4.999  -5.128  1.00 25.920          H  
ATOM   3854  HE2 TYR A 238      27.217   1.493  -4.262  1.00 25.920          H  
ATOM   3855  HH  TYR A 238      26.597   3.491  -3.588  1.00 25.920          H  
ATOM   3856  N   ALA A 239      30.782  -1.534  -5.738  1.00 16.220          N  
ATOM   3857  CA  ALA A 239      30.164  -2.377  -4.718  1.00 16.860          C  
ATOM   3858  C   ALA A 239      31.189  -2.918  -3.718  1.00 16.930          C  
ATOM   3859  O   ALA A 239      32.225  -3.470  -4.098  1.00 17.320          O  
ATOM   3860  CB  ALA A 239      29.436  -3.538  -5.353  1.00 23.350          C  
ATOM   3861  H   ALA A 239      30.650  -1.702  -6.739  1.00 19.460          H  
ATOM   3862  HA  ALA A 239      29.451  -1.769  -4.175  1.00 20.230          H  
ATOM   3863 1HB  ALA A 239      28.957  -4.137  -4.580  1.00 28.020          H  
ATOM   3864 2HB  ALA A 239      28.696  -3.179  -6.030  1.00 28.020          H  
ATOM   3865 3HB  ALA A 239      30.145  -4.139  -5.891  1.00 28.020          H  
ATOM   3866  N   ASN A 240      30.827  -2.912  -2.428  1.00 16.730          N  
ATOM   3867  CA  ASN A 240      31.689  -3.434  -1.365  1.00 16.970          C  
ATOM   3868  C   ASN A 240      31.615  -4.966  -1.311  1.00 16.460          C  
ATOM   3869  O   ASN A 240      31.167  -5.576  -0.332  1.00 16.610          O  
ATOM   3870  CB  ASN A 240      31.321  -2.842   0.006  1.00 23.660          C  
ATOM   3871  CG  ASN A 240      31.696  -1.335   0.270  1.00 23.660          C  
ATOM   3872  OD1 ASN A 240      32.814  -0.874  -0.044  1.00 23.660          O  
ATOM   3873  ND2 ASN A 240      30.760  -0.603   0.864  1.00 23.660          N  
ATOM   3874  H   ASN A 240      29.956  -2.472  -2.184  1.00 20.080          H  
ATOM   3875  HA  ASN A 240      32.723  -3.166  -1.596  1.00 20.360          H  
ATOM   3876 1HB  ASN A 240      30.250  -2.947   0.148  1.00 28.390          H  
ATOM   3877 2HB  ASN A 240      31.795  -3.444   0.782  1.00 28.390          H  
ATOM   3878 1HD2 ASN A 240      30.910   0.393   1.087  1.00 28.390          H  
ATOM   3879 2HD2 ASN A 240      29.885  -1.020   1.115  1.00 28.390          H  
ATOM   3880  N   LYS A 241      32.091  -5.596  -2.370  1.00 16.010          N  
ATOM   3881  CA  LYS A 241      32.064  -7.046  -2.483  1.00 15.640          C  
ATOM   3882  C   LYS A 241      33.205  -7.683  -1.727  1.00 15.210          C  
ATOM   3883  O   LYS A 241      34.228  -8.061  -2.306  1.00 15.200          O  
ATOM   3884  CB  LYS A 241      32.058  -7.514  -3.945  1.00 22.040          C  
ATOM   3885  CG  LYS A 241      30.784  -7.163  -4.762  1.00 22.040          C  
ATOM   3886  CD  LYS A 241      29.492  -7.912  -4.251  1.00 22.040          C  
ATOM   3887  CE  LYS A 241      29.505  -9.450  -4.546  1.00 22.040          C  
ATOM   3888  NZ  LYS A 241      28.279 -10.146  -4.000  1.00 22.040          N  
ATOM   3889  H   LYS A 241      32.453  -5.008  -3.126  1.00 19.210          H  
ATOM   3890  HA  LYS A 241      31.155  -7.405  -2.006  1.00 18.770          H  
ATOM   3891 1HB  LYS A 241      32.894  -7.041  -4.462  1.00 26.450          H  
ATOM   3892 2HB  LYS A 241      32.228  -8.579  -3.995  1.00 26.450          H  
ATOM   3893 1HG  LYS A 241      30.619  -6.099  -4.678  1.00 26.450          H  
ATOM   3894 2HG  LYS A 241      30.944  -7.405  -5.815  1.00 26.450          H  
ATOM   3895 1HD  LYS A 241      29.334  -7.759  -3.188  1.00 26.450          H  
ATOM   3896 2HD  LYS A 241      28.631  -7.491  -4.773  1.00 26.450          H  
ATOM   3897 1HE  LYS A 241      29.548  -9.610  -5.624  1.00 26.450          H  
ATOM   3898 2HE  LYS A 241      30.377  -9.900  -4.086  1.00 26.450          H  
ATOM   3899 1HZ  LYS A 241      28.306 -11.168  -4.197  1.00 26.450          H  
ATOM   3900 2HZ  LYS A 241      28.242 -10.017  -2.984  1.00 26.450          H  
ATOM   3901 3HZ  LYS A 241      27.411  -9.784  -4.406  1.00 26.450          H  
ATOM   3902  N   ASN A 242      33.008  -7.827  -0.418  1.00 14.970          N  
ATOM   3903  CA  ASN A 242      34.015  -8.370   0.495  1.00 14.730          C  
ATOM   3904  C   ASN A 242      34.096  -9.894   0.359  1.00 13.890          C  
ATOM   3905  O   ASN A 242      33.731 -10.640   1.272  1.00 13.580          O  
ATOM   3906  CB  ASN A 242      33.681  -7.968   1.934  1.00 20.720          C  
ATOM   3907  CG  ASN A 242      34.786  -8.266   2.930  1.00 20.720          C  
ATOM   3908  OD1 ASN A 242      35.952  -8.412   2.540  1.00 20.720          O  
ATOM   3909  ND2 ASN A 242      34.442  -8.349   4.207  1.00 20.720          N  
ATOM   3910  H   ASN A 242      32.124  -7.456  -0.057  1.00 17.960          H  
ATOM   3911  HA  ASN A 242      34.991  -7.962   0.224  1.00 17.680          H  
ATOM   3912 1HB  ASN A 242      33.464  -6.896   1.968  1.00 24.860          H  
ATOM   3913 2HB  ASN A 242      32.775  -8.487   2.259  1.00 24.860          H  
ATOM   3914 1HD2 ASN A 242      35.134  -8.539   4.901  1.00 24.860          H  
ATOM   3915 2HD2 ASN A 242      33.464  -8.218   4.504  1.00 24.860          H  
ATOM   3916  N   VAL A 243      34.568 -10.321  -0.805  1.00 13.680          N  
ATOM   3917  CA  VAL A 243      34.710 -11.710  -1.208  1.00 13.020          C  
ATOM   3918  C   VAL A 243      36.096 -12.231  -0.842  1.00 12.930          C  
ATOM   3919  O   VAL A 243      37.094 -11.586  -1.154  1.00 13.330          O  
ATOM   3920  CB  VAL A 243      34.416 -11.834  -2.721  1.00 18.490          C  
ATOM   3921  CG1 VAL A 243      34.650 -13.256  -3.236  1.00 18.490          C  
ATOM   3922  CG2 VAL A 243      32.958 -11.441  -2.962  1.00 18.490          C  
ATOM   3923  H   VAL A 243      34.816  -9.580  -1.465  1.00 16.420          H  
ATOM   3924  HA  VAL A 243      33.965 -12.294  -0.670  1.00 15.620          H  
ATOM   3925  HB  VAL A 243      35.074 -11.160  -3.269  1.00 22.190          H  
ATOM   3926 1HG1 VAL A 243      34.425 -13.304  -4.299  1.00 22.190          H  
ATOM   3927 2HG1 VAL A 243      35.662 -13.537  -3.093  1.00 22.190          H  
ATOM   3928 3HG1 VAL A 243      34.012 -13.937  -2.720  1.00 22.190          H  
ATOM   3929 1HG2 VAL A 243      32.735 -11.499  -4.030  1.00 22.190          H  
ATOM   3930 2HG2 VAL A 243      32.301 -12.115  -2.414  1.00 22.190          H  
ATOM   3931 3HG2 VAL A 243      32.794 -10.430  -2.617  1.00 22.190          H  
ATOM   3932  N   ILE A 244      36.126 -13.417  -0.225  1.00 12.600          N  
ATOM   3933  CA  ILE A 244      37.291 -14.139   0.306  1.00 12.700          C  
ATOM   3934  C   ILE A 244      38.433 -14.300  -0.699  1.00 12.580          C  
ATOM   3935  O   ILE A 244      39.604 -14.468  -0.324  1.00 12.310          O  
ATOM   3936  CB  ILE A 244      36.812 -15.534   0.780  1.00 17.740          C  
ATOM   3937  CG1 ILE A 244      37.841 -16.189   1.726  1.00 17.740          C  
ATOM   3938  CG2 ILE A 244      36.566 -16.459  -0.470  1.00 17.740          C  
ATOM   3939  CD1 ILE A 244      37.295 -17.401   2.499  1.00 17.740          C  
ATOM   3940  H   ILE A 244      35.225 -13.845  -0.054  1.00 15.120          H  
ATOM   3941  HA  ILE A 244      37.667 -13.582   1.164  1.00 15.240          H  
ATOM   3942  HB  ILE A 244      35.879 -15.413   1.331  1.00 21.290          H  
ATOM   3943 1HG1 ILE A 244      38.706 -16.515   1.146  1.00 21.290          H  
ATOM   3944 2HG1 ILE A 244      38.173 -15.445   2.450  1.00 21.290          H  
ATOM   3945 1HG2 ILE A 244      36.193 -17.424  -0.153  1.00 21.290          H  
ATOM   3946 2HG2 ILE A 244      35.839 -16.005  -1.134  1.00 21.290          H  
ATOM   3947 3HG2 ILE A 244      37.492 -16.620  -1.018  1.00 21.290          H  
ATOM   3948 1HD1 ILE A 244      38.080 -17.794   3.146  1.00 21.290          H  
ATOM   3949 2HD1 ILE A 244      36.444 -17.091   3.109  1.00 21.290          H  
ATOM   3950 3HD1 ILE A 244      36.981 -18.181   1.817  1.00 21.290          H  
ATOM   3951  N   GLU A 245      38.097 -14.227  -1.974  1.00 12.960          N  
ATOM   3952  CA  GLU A 245      39.055 -14.375  -3.036  1.00 13.090          C  
ATOM   3953  C   GLU A 245      40.155 -13.331  -2.932  1.00 12.830          C  
ATOM   3954  O   GLU A 245      41.300 -13.594  -3.309  1.00 13.140          O  
ATOM   3955  CB  GLU A 245      38.379 -14.303  -4.397  1.00 18.270          C  
ATOM   3956  CG  GLU A 245      37.509 -15.508  -4.721  1.00 18.270          C  
ATOM   3957  CD  GLU A 245      36.855 -15.443  -6.085  1.00 18.270          C  
ATOM   3958  OE1 GLU A 245      36.515 -14.374  -6.556  1.00 18.270          O  
ATOM   3959  OE2 GLU A 245      36.697 -16.490  -6.665  1.00 18.270          O  
ATOM   3960  H   GLU A 245      37.128 -14.065  -2.192  1.00 15.550          H  
ATOM   3961  HA  GLU A 245      39.497 -15.362  -2.950  1.00 15.710          H  
ATOM   3962 1HB  GLU A 245      37.772 -13.399  -4.463  1.00 21.930          H  
ATOM   3963 2HB  GLU A 245      39.146 -14.244  -5.152  1.00 21.930          H  
ATOM   3964 1HG  GLU A 245      38.132 -16.402  -4.678  1.00 21.930          H  
ATOM   3965 2HG  GLU A 245      36.739 -15.606  -3.959  1.00 21.930          H  
ATOM   3966  N   VAL A 246      39.851 -12.133  -2.417  1.00 12.430          N  
ATOM   3967  CA  VAL A 246      40.922 -11.157  -2.387  1.00 12.380          C  
ATOM   3968  C   VAL A 246      42.036 -11.517  -1.410  1.00 12.560          C  
ATOM   3969  O   VAL A 246      43.192 -11.140  -1.632  1.00 12.480          O  
ATOM   3970  CB  VAL A 246      40.425  -9.716  -2.088  1.00 17.350          C  
ATOM   3971  CG1 VAL A 246      39.425  -9.291  -3.154  1.00 17.350          C  
ATOM   3972  CG2 VAL A 246      39.844  -9.611  -0.673  1.00 17.350          C  
ATOM   3973  H   VAL A 246      38.908 -11.912  -2.075  1.00 14.920          H  
ATOM   3974  HA  VAL A 246      41.349 -11.150  -3.376  1.00 14.860          H  
ATOM   3975  HB  VAL A 246      41.261  -9.037  -2.168  1.00 20.820          H  
ATOM   3976 1HG1 VAL A 246      39.107  -8.264  -2.966  1.00 20.820          H  
ATOM   3977 2HG1 VAL A 246      39.890  -9.347  -4.127  1.00 20.820          H  
ATOM   3978 3HG1 VAL A 246      38.554  -9.948  -3.128  1.00 20.820          H  
ATOM   3979 1HG2 VAL A 246      39.522  -8.587  -0.495  1.00 20.820          H  
ATOM   3980 2HG2 VAL A 246      39.001 -10.269  -0.565  1.00 20.820          H  
ATOM   3981 3HG2 VAL A 246      40.587  -9.871   0.067  1.00 20.820          H  
ATOM   3982  N   SER A 247      41.743 -12.235  -0.312  1.00 12.990          N  
ATOM   3983  CA  SER A 247      42.838 -12.558   0.588  1.00 13.380          C  
ATOM   3984  C   SER A 247      43.480 -13.864   0.134  1.00 13.420          C  
ATOM   3985  O   SER A 247      44.679 -14.090   0.333  1.00 13.360          O  
ATOM   3986  CB  SER A 247      42.348 -12.668   2.017  1.00 18.580          C  
ATOM   3987  OG  SER A 247      41.487 -13.761   2.171  1.00 18.580          O  
ATOM   3988  H   SER A 247      40.810 -12.616  -0.133  1.00 15.590          H  
ATOM   3989  HA  SER A 247      43.585 -11.768   0.539  1.00 16.060          H  
ATOM   3990 1HB  SER A 247      43.201 -12.774   2.687  1.00 22.290          H  
ATOM   3991 2HB  SER A 247      41.830 -11.750   2.288  1.00 22.290          H  
ATOM   3992  HG  SER A 247      41.204 -13.746   3.091  1.00 22.290          H  
ATOM   3993  N   THR A 248      42.688 -14.682  -0.567  1.00 13.710          N  
ATOM   3994  CA  THR A 248      43.107 -15.983  -1.069  1.00 13.930          C  
ATOM   3995  C   THR A 248      44.198 -15.869  -2.139  1.00 14.320          C  
ATOM   3996  O   THR A 248      45.206 -16.578  -2.079  1.00 14.480          O  
ATOM   3997  CB  THR A 248      41.894 -16.741  -1.657  1.00 19.410          C  
ATOM   3998  OG1 THR A 248      40.890 -16.939  -0.627  1.00 19.410          O  
ATOM   3999  CG2 THR A 248      42.321 -18.101  -2.196  1.00 19.410          C  
ATOM   4000  H   THR A 248      41.705 -14.431  -0.663  1.00 16.450          H  
ATOM   4001  HA  THR A 248      43.503 -16.560  -0.236  1.00 16.720          H  
ATOM   4002  HB  THR A 248      41.478 -16.168  -2.460  1.00 23.300          H  
ATOM   4003  HG1 THR A 248      40.486 -16.066  -0.388  1.00 23.300          H  
ATOM   4004 1HG2 THR A 248      41.450 -18.609  -2.604  1.00 23.300          H  
ATOM   4005 2HG2 THR A 248      43.064 -17.981  -2.984  1.00 23.300          H  
ATOM   4006 3HG2 THR A 248      42.744 -18.695  -1.389  1.00 23.300          H  
ATOM   4007  N   THR A 249      44.009 -14.958  -3.109  1.00 14.620          N  
ATOM   4008  CA  THR A 249      44.947 -14.782  -4.226  1.00 15.160          C  
ATOM   4009  C   THR A 249      45.836 -13.552  -4.023  1.00 14.990          C  
ATOM   4010  O   THR A 249      46.619 -13.177  -4.901  1.00 15.430          O  
ATOM   4011  CB  THR A 249      44.205 -14.624  -5.571  1.00 21.010          C  
ATOM   4012  OG1 THR A 249      43.420 -13.430  -5.561  1.00 21.010          O  
ATOM   4013  CG2 THR A 249      43.252 -15.802  -5.761  1.00 21.010          C  
ATOM   4014  H   THR A 249      43.148 -14.398  -3.118  1.00 17.540          H  
ATOM   4015  HA  THR A 249      45.591 -15.659  -4.282  1.00 18.190          H  
ATOM   4016  HB  THR A 249      44.925 -14.582  -6.387  1.00 25.210          H  
ATOM   4017  HG1 THR A 249      43.142 -13.235  -6.465  1.00 25.210          H  
ATOM   4018 1HG2 THR A 249      42.724 -15.690  -6.707  1.00 25.210          H  
ATOM   4019 2HG2 THR A 249      43.821 -16.730  -5.768  1.00 25.210          H  
ATOM   4020 3HG2 THR A 249      42.529 -15.825  -4.947  1.00 25.210          H  
ATOM   4021  N   LYS A 250      45.680 -12.938  -2.855  1.00 14.500          N  
ATOM   4022  CA  LYS A 250      46.332 -11.712  -2.391  1.00 14.470          C  
ATOM   4023  C   LYS A 250      46.023 -10.498  -3.268  1.00 13.960          C  
ATOM   4024  O   LYS A 250      46.853  -9.596  -3.432  1.00 14.220          O  
ATOM   4025  CB  LYS A 250      47.853 -11.911  -2.295  1.00 20.270          C  
ATOM   4026  CG  LYS A 250      48.292 -13.099  -1.424  1.00 20.270          C  
ATOM   4027  CD  LYS A 250      47.994 -12.858   0.063  1.00 20.270          C  
ATOM   4028  CE  LYS A 250      48.528 -13.982   0.950  1.00 20.270          C  
ATOM   4029  NZ  LYS A 250      47.778 -15.260   0.745  1.00 20.270          N  
ATOM   4030  H   LYS A 250      45.031 -13.386  -2.221  1.00 17.400          H  
ATOM   4031  HA  LYS A 250      45.946 -11.495  -1.398  1.00 17.360          H  
ATOM   4032 1HB  LYS A 250      48.272 -12.049  -3.293  1.00 24.320          H  
ATOM   4033 2HB  LYS A 250      48.305 -11.010  -1.877  1.00 24.320          H  
ATOM   4034 1HG  LYS A 250      47.770 -13.996  -1.756  1.00 24.320          H  
ATOM   4035 2HG  LYS A 250      49.361 -13.258  -1.552  1.00 24.320          H  
ATOM   4036 1HD  LYS A 250      48.437 -11.912   0.377  1.00 24.320          H  
ATOM   4037 2HD  LYS A 250      46.919 -12.802   0.217  1.00 24.320          H  
ATOM   4038 1HE  LYS A 250      49.580 -14.148   0.731  1.00 24.320          H  
ATOM   4039 2HE  LYS A 250      48.427 -13.681   1.993  1.00 24.320          H  
ATOM   4040 1HZ  LYS A 250      48.147 -15.974   1.353  1.00 24.320          H  
ATOM   4041 2HZ  LYS A 250      46.788 -15.103   0.960  1.00 24.320          H  
ATOM   4042 3HZ  LYS A 250      47.869 -15.559  -0.214  1.00 24.320          H  
ATOM   4043  N   ALA A 251      44.781 -10.415  -3.749  1.00 13.380          N  
ATOM   4044  CA  ALA A 251      44.357  -9.292  -4.572  1.00 13.030          C  
ATOM   4045  C   ALA A 251      44.171  -8.098  -3.664  1.00 13.270          C  
ATOM   4046  O   ALA A 251      44.289  -6.946  -4.066  1.00 13.280          O  
ATOM   4047  CB  ALA A 251      43.113  -9.625  -5.341  1.00 18.380          C  
ATOM   4048  H   ALA A 251      44.111 -11.135  -3.492  1.00 16.060          H  
ATOM   4049  HA  ALA A 251      45.152  -9.068  -5.277  1.00 15.640          H  
ATOM   4050 1HB  ALA A 251      42.862  -8.813  -5.934  1.00 22.060          H  
ATOM   4051 2HB  ALA A 251      43.294 -10.492  -5.975  1.00 22.060          H  
ATOM   4052 3HB  ALA A 251      42.330  -9.826  -4.675  1.00 22.060          H  
ATOM   4053  N   ILE A 252      43.994  -8.407  -2.388  1.00 13.650          N  
ATOM   4054  CA  ILE A 252      43.883  -7.457  -1.304  1.00 14.120          C  
ATOM   4055  C   ILE A 252      45.167  -6.613  -1.214  1.00 14.750          C  
ATOM   4056  O   ILE A 252      45.169  -5.553  -0.590  1.00 15.090          O  
ATOM   4057  CB  ILE A 252      43.576  -8.203   0.017  1.00 19.580          C  
ATOM   4058  CG1 ILE A 252      43.040  -7.222   1.079  1.00 19.580          C  
ATOM   4059  CG2 ILE A 252      44.826  -8.950   0.514  1.00 19.580          C  
ATOM   4060  CD1 ILE A 252      42.395  -7.900   2.287  1.00 19.580          C  
ATOM   4061  H   ILE A 252      43.845  -9.391  -2.165  1.00 16.380          H  
ATOM   4062  HA  ILE A 252      43.050  -6.787  -1.519  1.00 16.940          H  
ATOM   4063  HB  ILE A 252      42.801  -8.926  -0.170  1.00 23.500          H  
ATOM   4064 1HG1 ILE A 252      43.861  -6.596   1.432  1.00 23.500          H  
ATOM   4065 2HG1 ILE A 252      42.296  -6.579   0.610  1.00 23.500          H  
ATOM   4066 1HG2 ILE A 252      44.603  -9.505   1.414  1.00 23.500          H  
ATOM   4067 2HG2 ILE A 252      45.155  -9.639  -0.249  1.00 23.500          H  
ATOM   4068 3HG2 ILE A 252      45.613  -8.239   0.726  1.00 23.500          H  
ATOM   4069 1HD1 ILE A 252      42.036  -7.135   2.978  1.00 23.500          H  
ATOM   4070 2HD1 ILE A 252      41.554  -8.509   1.957  1.00 23.500          H  
ATOM   4071 3HD1 ILE A 252      43.110  -8.528   2.801  1.00 23.500          H  
ATOM   4072  N   LYS A 253      46.279  -7.124  -1.776  1.00 15.090          N  
ATOM   4073  CA  LYS A 253      47.535  -6.401  -1.812  1.00 15.870          C  
ATOM   4074  C   LYS A 253      47.718  -5.831  -3.227  1.00 15.930          C  
ATOM   4075  O   LYS A 253      48.305  -4.760  -3.403  1.00 16.560          O  
ATOM   4076  CB  LYS A 253      48.713  -7.322  -1.470  1.00 21.910          C  
ATOM   4077  CG  LYS A 253      48.643  -8.008  -0.095  1.00 21.910          C  
ATOM   4078  CD  LYS A 253      48.595  -7.007   1.062  1.00 21.910          C  
ATOM   4079  CE  LYS A 253      48.624  -7.714   2.410  1.00 21.910          C  
ATOM   4080  NZ  LYS A 253      48.537  -6.748   3.548  1.00 21.910          N  
ATOM   4081  H   LYS A 253      46.237  -8.022  -2.249  1.00 18.110          H  
ATOM   4082  HA  LYS A 253      47.496  -5.563  -1.119  1.00 19.040          H  
ATOM   4083 1HB  LYS A 253      48.774  -8.110  -2.224  1.00 26.290          H  
ATOM   4084 2HB  LYS A 253      49.640  -6.755  -1.519  1.00 26.290          H  
ATOM   4085 1HG  LYS A 253      47.769  -8.649  -0.065  1.00 26.290          H  
ATOM   4086 2HG  LYS A 253      49.524  -8.638   0.025  1.00 26.290          H  
ATOM   4087 1HD  LYS A 253      49.439  -6.319   0.992  1.00 26.290          H  
ATOM   4088 2HD  LYS A 253      47.671  -6.430   1.010  1.00 26.290          H  
ATOM   4089 1HE  LYS A 253      47.781  -8.402   2.467  1.00 26.290          H  
ATOM   4090 2HE  LYS A 253      49.550  -8.280   2.498  1.00 26.290          H  
ATOM   4091 1HZ  LYS A 253      48.557  -7.253   4.424  1.00 26.290          H  
ATOM   4092 2HZ  LYS A 253      49.321  -6.108   3.512  1.00 26.290          H  
ATOM   4093 3HZ  LYS A 253      47.674  -6.225   3.480  1.00 26.290          H  
ATOM   4094  N   LYS A 254      47.209  -6.567  -4.229  1.00 15.430          N  
ATOM   4095  CA  LYS A 254      47.292  -6.232  -5.653  1.00 15.640          C  
ATOM   4096  C   LYS A 254      45.948  -5.822  -6.330  1.00 15.080          C  
ATOM   4097  O   LYS A 254      45.331  -6.672  -6.980  1.00 14.720          O  
ATOM   4098  CB  LYS A 254      47.828  -7.447  -6.402  1.00 21.810          C  
ATOM   4099  CG  LYS A 254      49.227  -7.857  -6.025  1.00 21.810          C  
ATOM   4100  CD  LYS A 254      49.634  -9.106  -6.787  1.00 21.810          C  
ATOM   4101  CE  LYS A 254      51.033  -9.566  -6.416  1.00 21.810          C  
ATOM   4102  NZ  LYS A 254      51.407 -10.820  -7.131  1.00 21.810          N  
ATOM   4103  H   LYS A 254      46.797  -7.464  -3.974  1.00 18.520          H  
ATOM   4104  HA  LYS A 254      48.010  -5.424  -5.761  1.00 18.770          H  
ATOM   4105 1HB  LYS A 254      47.183  -8.301  -6.208  1.00 26.170          H  
ATOM   4106 2HB  LYS A 254      47.810  -7.256  -7.471  1.00 26.170          H  
ATOM   4107 1HG  LYS A 254      49.919  -7.045  -6.243  1.00 26.170          H  
ATOM   4108 2HG  LYS A 254      49.261  -8.066  -4.955  1.00 26.170          H  
ATOM   4109 1HD  LYS A 254      48.927  -9.908  -6.559  1.00 26.170          H  
ATOM   4110 2HD  LYS A 254      49.596  -8.908  -7.859  1.00 26.170          H  
ATOM   4111 1HE  LYS A 254      51.747  -8.785  -6.674  1.00 26.170          H  
ATOM   4112 2HE  LYS A 254      51.076  -9.744  -5.341  1.00 26.170          H  
ATOM   4113 1HZ  LYS A 254      52.340 -11.097  -6.861  1.00 26.170          H  
ATOM   4114 2HZ  LYS A 254      50.752 -11.555  -6.888  1.00 26.170          H  
ATOM   4115 3HZ  LYS A 254      51.379 -10.663  -8.130  1.00 26.170          H  
ATOM   4116  N   PRO A 255      45.543  -4.529  -6.327  1.00 15.190          N  
ATOM   4117  CA  PRO A 255      44.293  -3.990  -6.880  1.00 14.870          C  
ATOM   4118  C   PRO A 255      43.994  -4.422  -8.318  1.00 15.120          C  
ATOM   4119  O   PRO A 255      42.826  -4.525  -8.704  1.00 14.800          O  
ATOM   4120  CB  PRO A 255      44.533  -2.486  -6.819  1.00 22.300          C  
ATOM   4121  CG  PRO A 255      45.451  -2.313  -5.642  1.00 22.300          C  
ATOM   4122  CD  PRO A 255      46.374  -3.503  -5.680  1.00 22.300          C  
ATOM   4123  HA  PRO A 255      43.465  -4.266  -6.212  1.00 17.840          H  
ATOM   4124 1HB  PRO A 255      44.964  -2.129  -7.771  1.00 26.770          H  
ATOM   4125 2HB  PRO A 255      43.569  -1.970  -6.700  1.00 26.770          H  
ATOM   4126 1HG  PRO A 255      45.986  -1.357  -5.703  1.00 26.770          H  
ATOM   4127 2HG  PRO A 255      44.858  -2.284  -4.709  1.00 26.770          H  
ATOM   4128 1HD  PRO A 255      47.288  -3.296  -6.246  1.00 26.770          H  
ATOM   4129 2HD  PRO A 255      46.571  -3.772  -4.654  1.00 26.770          H  
ATOM   4130  N   ASP A 256      45.034  -4.667  -9.125  1.00 15.830          N  
ATOM   4131  CA  ASP A 256      44.795  -5.076 -10.500  1.00 16.280          C  
ATOM   4132  C   ASP A 256      44.200  -6.492 -10.517  1.00 15.820          C  
ATOM   4133  O   ASP A 256      43.407  -6.833 -11.406  1.00 15.930          O  
ATOM   4134  CB  ASP A 256      46.086  -5.043 -11.312  1.00 22.610          C  
ATOM   4135  CG  ASP A 256      46.652  -3.604 -11.541  1.00 22.610          C  
ATOM   4136  OD1 ASP A 256      46.017  -2.623 -11.222  1.00 22.610          O  
ATOM   4137  OD2 ASP A 256      47.737  -3.511 -12.046  1.00 22.610          O  
ATOM   4138  H   ASP A 256      45.990  -4.537  -8.830  1.00 19.000          H  
ATOM   4139  HA  ASP A 256      44.077  -4.392 -10.953  1.00 19.540          H  
ATOM   4140 1HB  ASP A 256      46.845  -5.641 -10.806  1.00 27.130          H  
ATOM   4141 2HB  ASP A 256      45.909  -5.505 -12.285  1.00 27.130          H  
ATOM   4142  N   GLU A 257      44.580  -7.315  -9.524  1.00 15.440          N  
ATOM   4143  CA  GLU A 257      44.072  -8.670  -9.417  1.00 15.160          C  
ATOM   4144  C   GLU A 257      42.640  -8.573  -8.937  1.00 14.360          C  
ATOM   4145  O   GLU A 257      41.800  -9.390  -9.314  1.00 14.340          O  
ATOM   4146  CB  GLU A 257      44.909  -9.515  -8.458  1.00 21.340          C  
ATOM   4147  CG  GLU A 257      46.324  -9.815  -8.923  1.00 21.340          C  
ATOM   4148  CD  GLU A 257      46.371 -10.661 -10.149  1.00 21.340          C  
ATOM   4149  OE1 GLU A 257      45.683 -11.652 -10.185  1.00 21.340          O  
ATOM   4150  OE2 GLU A 257      47.091 -10.320 -11.054  1.00 21.340          O  
ATOM   4151  H   GLU A 257      45.209  -6.998  -8.791  1.00 18.530          H  
ATOM   4152  HA  GLU A 257      44.083  -9.139 -10.402  1.00 18.190          H  
ATOM   4153 1HB  GLU A 257      44.984  -9.015  -7.523  1.00 25.600          H  
ATOM   4154 2HB  GLU A 257      44.406 -10.466  -8.279  1.00 25.600          H  
ATOM   4155 1HG  GLU A 257      46.829  -8.873  -9.130  1.00 25.600          H  
ATOM   4156 2HG  GLU A 257      46.857 -10.315  -8.116  1.00 25.600          H  
ATOM   4157  N   VAL A 258      42.359  -7.550  -8.113  1.00 13.860          N  
ATOM   4158  CA  VAL A 258      40.999  -7.379  -7.607  1.00 13.240          C  
ATOM   4159  C   VAL A 258      40.101  -7.119  -8.802  1.00 13.520          C  
ATOM   4160  O   VAL A 258      39.023  -7.700  -8.891  1.00 13.350          O  
ATOM   4161  CB  VAL A 258      40.835  -6.205  -6.614  1.00 18.780          C  
ATOM   4162  CG1 VAL A 258      39.358  -6.020  -6.278  1.00 18.780          C  
ATOM   4163  CG2 VAL A 258      41.613  -6.443  -5.394  1.00 18.780          C  
ATOM   4164  H   VAL A 258      43.148  -6.969  -7.813  1.00 16.630          H  
ATOM   4165  HA  VAL A 258      40.681  -8.295  -7.119  1.00 15.890          H  
ATOM   4166  HB  VAL A 258      41.183  -5.304  -7.077  1.00 22.540          H  
ATOM   4167 1HG1 VAL A 258      39.243  -5.188  -5.588  1.00 22.540          H  
ATOM   4168 2HG1 VAL A 258      38.791  -5.812  -7.171  1.00 22.540          H  
ATOM   4169 3HG1 VAL A 258      38.975  -6.929  -5.812  1.00 22.540          H  
ATOM   4170 1HG2 VAL A 258      41.504  -5.603  -4.712  1.00 22.540          H  
ATOM   4171 2HG2 VAL A 258      41.273  -7.348  -4.905  1.00 22.540          H  
ATOM   4172 3HG2 VAL A 258      42.644  -6.538  -5.686  1.00 22.540          H  
ATOM   4173  N   TYR A 259      40.541  -6.258  -9.724  1.00 14.110          N  
ATOM   4174  CA  TYR A 259      39.757  -5.970 -10.921  1.00 14.570          C  
ATOM   4175  C   TYR A 259      39.411  -7.257 -11.672  1.00 15.060          C  
ATOM   4176  O   TYR A 259      38.256  -7.457 -12.073  1.00 15.270          O  
ATOM   4177  CB  TYR A 259      40.473  -4.995 -11.843  1.00 20.210          C  
ATOM   4178  CG  TYR A 259      39.694  -4.683 -13.080  1.00 20.210          C  
ATOM   4179  CD1 TYR A 259      38.577  -3.857 -13.009  1.00 20.210          C  
ATOM   4180  CD2 TYR A 259      40.100  -5.186 -14.291  1.00 20.210          C  
ATOM   4181  CE1 TYR A 259      37.877  -3.553 -14.146  1.00 20.210          C  
ATOM   4182  CE2 TYR A 259      39.396  -4.874 -15.426  1.00 20.210          C  
ATOM   4183  CZ  TYR A 259      38.287  -4.067 -15.359  1.00 20.210          C  
ATOM   4184  OH  TYR A 259      37.589  -3.765 -16.503  1.00 20.210          O  
ATOM   4185  H   TYR A 259      41.428  -5.769  -9.555  1.00 16.930          H  
ATOM   4186  HA  TYR A 259      38.823  -5.512 -10.614  1.00 17.480          H  
ATOM   4187 1HB  TYR A 259      40.692  -4.079 -11.335  1.00 24.260          H  
ATOM   4188 2HB  TYR A 259      41.425  -5.423 -12.145  1.00 24.260          H  
ATOM   4189  HD1 TYR A 259      38.251  -3.455 -12.060  1.00 24.260          H  
ATOM   4190  HD2 TYR A 259      40.981  -5.832 -14.352  1.00 24.260          H  
ATOM   4191  HE1 TYR A 259      37.009  -2.909 -14.093  1.00 24.260          H  
ATOM   4192  HE2 TYR A 259      39.718  -5.271 -16.386  1.00 24.260          H  
ATOM   4193  HH  TYR A 259      38.065  -4.103 -17.264  1.00 24.260          H  
ATOM   4194  N   GLU A 260      40.412  -8.125 -11.890  1.00 15.400          N  
ATOM   4195  CA  GLU A 260      40.129  -9.385 -12.578  1.00 16.010          C  
ATOM   4196  C   GLU A 260      39.155 -10.258 -11.763  1.00 15.620          C  
ATOM   4197  O   GLU A 260      38.241 -10.880 -12.333  1.00 16.120          O  
ATOM   4198  CB  GLU A 260      41.433 -10.162 -12.819  1.00 22.170          C  
ATOM   4199  CG  GLU A 260      42.371  -9.564 -13.880  1.00 22.170          C  
ATOM   4200  CD  GLU A 260      41.791  -9.649 -15.271  1.00 22.170          C  
ATOM   4201  OE1 GLU A 260      41.276 -10.681 -15.605  1.00 22.170          O  
ATOM   4202  OE2 GLU A 260      41.858  -8.692 -16.011  1.00 22.170          O  
ATOM   4203  H   GLU A 260      41.365  -7.882 -11.599  1.00 18.480          H  
ATOM   4204  HA  GLU A 260      39.672  -9.162 -13.535  1.00 19.210          H  
ATOM   4205 1HB  GLU A 260      41.992 -10.218 -11.884  1.00 26.600          H  
ATOM   4206 2HB  GLU A 260      41.195 -11.182 -13.118  1.00 26.600          H  
ATOM   4207 1HG  GLU A 260      42.554  -8.515 -13.634  1.00 26.600          H  
ATOM   4208 2HG  GLU A 260      43.325 -10.089 -13.847  1.00 26.600          H  
ATOM   4209  N   LEU A 261      39.298 -10.271 -10.431  1.00 14.830          N  
ATOM   4210  CA  LEU A 261      38.374 -11.047  -9.617  1.00 14.560          C  
ATOM   4211  C   LEU A 261      36.965 -10.492  -9.761  1.00 14.580          C  
ATOM   4212  O   LEU A 261      36.020 -11.256  -9.879  1.00 15.000          O  
ATOM   4213  CB  LEU A 261      38.761 -11.042  -8.128  1.00 20.490          C  
ATOM   4214  CG  LEU A 261      40.048 -11.801  -7.689  1.00 20.490          C  
ATOM   4215  CD1 LEU A 261      40.293 -11.489  -6.216  1.00 20.490          C  
ATOM   4216  CD2 LEU A 261      39.885 -13.303  -7.905  1.00 20.490          C  
ATOM   4217  H   LEU A 261      40.097  -9.790 -10.003  1.00 17.800          H  
ATOM   4218  HA  LEU A 261      38.364 -12.068  -9.983  1.00 17.470          H  
ATOM   4219 1HB  LEU A 261      38.874 -10.009  -7.817  1.00 24.590          H  
ATOM   4220 2HB  LEU A 261      37.932 -11.471  -7.568  1.00 24.590          H  
ATOM   4221  HG  LEU A 261      40.904 -11.450  -8.259  1.00 24.590          H  
ATOM   4222 1HD1 LEU A 261      41.191 -12.000  -5.871  1.00 24.590          H  
ATOM   4223 2HD1 LEU A 261      40.413 -10.426  -6.106  1.00 24.590          H  
ATOM   4224 3HD1 LEU A 261      39.445 -11.820  -5.627  1.00 24.590          H  
ATOM   4225 1HD2 LEU A 261      40.786 -13.816  -7.572  1.00 24.590          H  
ATOM   4226 2HD2 LEU A 261      39.032 -13.663  -7.337  1.00 24.590          H  
ATOM   4227 3HD2 LEU A 261      39.726 -13.518  -8.955  1.00 24.590          H  
ATOM   4228  N   ILE A 262      36.822  -9.167  -9.828  1.00 14.330          N  
ATOM   4229  CA  ILE A 262      35.495  -8.570  -9.955  1.00 14.520          C  
ATOM   4230  C   ILE A 262      34.839  -9.023 -11.240  1.00 15.430          C  
ATOM   4231  O   ILE A 262      33.665  -9.395 -11.224  1.00 15.820          O  
ATOM   4232  CB  ILE A 262      35.554  -7.024  -9.965  1.00 20.250          C  
ATOM   4233  CG1 ILE A 262      35.963  -6.511  -8.568  1.00 20.250          C  
ATOM   4234  CG2 ILE A 262      34.159  -6.459 -10.391  1.00 20.250          C  
ATOM   4235  CD1 ILE A 262      36.382  -5.048  -8.538  1.00 20.250          C  
ATOM   4236  H   ILE A 262      37.647  -8.584  -9.691  1.00 17.200          H  
ATOM   4237  HA  ILE A 262      34.885  -8.889  -9.121  1.00 17.420          H  
ATOM   4238  HB  ILE A 262      36.308  -6.685 -10.666  1.00 24.300          H  
ATOM   4239 1HG1 ILE A 262      35.116  -6.635  -7.897  1.00 24.300          H  
ATOM   4240 2HG1 ILE A 262      36.777  -7.114  -8.194  1.00 24.300          H  
ATOM   4241 1HG2 ILE A 262      34.181  -5.390 -10.399  1.00 24.300          H  
ATOM   4242 2HG2 ILE A 262      33.886  -6.796 -11.387  1.00 24.300          H  
ATOM   4243 3HG2 ILE A 262      33.402  -6.796  -9.681  1.00 24.300          H  
ATOM   4244 1HD1 ILE A 262      36.638  -4.771  -7.519  1.00 24.300          H  
ATOM   4245 2HD1 ILE A 262      37.238  -4.894  -9.173  1.00 24.300          H  
ATOM   4246 3HD1 ILE A 262      35.590  -4.434  -8.874  1.00 24.300          H  
ATOM   4247  N   LYS A 263      35.575  -9.003 -12.348  1.00 15.900          N  
ATOM   4248  CA  LYS A 263      35.011  -9.413 -13.630  1.00 16.870          C  
ATOM   4249  C   LYS A 263      34.460 -10.837 -13.600  1.00 17.320          C  
ATOM   4250  O   LYS A 263      33.459 -11.128 -14.258  1.00 18.020          O  
ATOM   4251  CB  LYS A 263      36.039  -9.306 -14.753  1.00 23.230          C  
ATOM   4252  CG  LYS A 263      36.393  -7.880 -15.188  1.00 23.230          C  
ATOM   4253  CD  LYS A 263      37.208  -7.887 -16.496  1.00 23.230          C  
ATOM   4254  CE  LYS A 263      38.643  -8.324 -16.253  1.00 23.230          C  
ATOM   4255  NZ  LYS A 263      39.486  -8.298 -17.495  1.00 23.230          N  
ATOM   4256  H   LYS A 263      36.537  -8.647 -12.287  1.00 19.080          H  
ATOM   4257  HA  LYS A 263      34.181  -8.747 -13.859  1.00 20.240          H  
ATOM   4258 1HB  LYS A 263      36.954  -9.792 -14.414  1.00 27.880          H  
ATOM   4259 2HB  LYS A 263      35.681  -9.856 -15.622  1.00 27.880          H  
ATOM   4260 1HG  LYS A 263      35.480  -7.302 -15.333  1.00 27.880          H  
ATOM   4261 2HG  LYS A 263      36.983  -7.399 -14.403  1.00 27.880          H  
ATOM   4262 1HD  LYS A 263      36.745  -8.561 -17.218  1.00 27.880          H  
ATOM   4263 2HD  LYS A 263      37.216  -6.882 -16.915  1.00 27.880          H  
ATOM   4264 1HE  LYS A 263      39.075  -7.659 -15.525  1.00 27.880          H  
ATOM   4265 2HE  LYS A 263      38.667  -9.333 -15.854  1.00 27.880          H  
ATOM   4266 1HZ  LYS A 263      40.437  -8.581 -17.189  1.00 27.880          H  
ATOM   4267 2HZ  LYS A 263      39.127  -8.950 -18.172  1.00 27.880          H  
ATOM   4268 3HZ  LYS A 263      39.524  -7.382 -17.906  1.00 27.880          H  
ATOM   4269  N   ASN A 264      35.092 -11.722 -12.831  1.00 17.010          N  
ATOM   4270  CA  ASN A 264      34.654 -13.111 -12.759  1.00 17.520          C  
ATOM   4271  C   ASN A 264      33.653 -13.415 -11.625  1.00 17.280          C  
ATOM   4272  O   ASN A 264      33.333 -14.582 -11.376  1.00 17.690          O  
ATOM   4273  CB  ASN A 264      35.866 -14.007 -12.630  1.00 24.320          C  
ATOM   4274  CG  ASN A 264      36.685 -14.046 -13.888  1.00 24.320          C  
ATOM   4275  OD1 ASN A 264      36.154 -14.031 -15.008  1.00 24.320          O  
ATOM   4276  ND2 ASN A 264      37.981 -14.097 -13.730  1.00 24.320          N  
ATOM   4277  H   ASN A 264      35.944 -11.432 -12.331  1.00 20.410          H  
ATOM   4278  HA  ASN A 264      34.148 -13.349 -13.694  1.00 21.020          H  
ATOM   4279 1HB  ASN A 264      36.494 -13.635 -11.812  1.00 29.190          H  
ATOM   4280 2HB  ASN A 264      35.554 -15.018 -12.374  1.00 29.190          H  
ATOM   4281 1HD2 ASN A 264      38.583 -14.122 -14.530  1.00 29.190          H  
ATOM   4282 2HD2 ASN A 264      38.375 -14.102 -12.811  1.00 29.190          H  
ATOM   4283  N   GLN A 265      33.162 -12.385 -10.936  1.00 16.780          N  
ATOM   4284  CA  GLN A 265      32.208 -12.543  -9.838  1.00 16.660          C  
ATOM   4285  C   GLN A 265      30.779 -12.194 -10.222  1.00 17.060          C  
ATOM   4286  O   GLN A 265      30.515 -11.510 -11.210  1.00 17.050          O  
ATOM   4287  CB  GLN A 265      32.634 -11.707  -8.627  1.00 23.370          C  
ATOM   4288  CG  GLN A 265      33.874 -12.225  -7.896  1.00 23.370          C  
ATOM   4289  CD  GLN A 265      34.425 -11.205  -6.911  1.00 23.370          C  
ATOM   4290  OE1 GLN A 265      33.905 -10.082  -6.863  1.00 23.370          O  
ATOM   4291  NE2 GLN A 265      35.460 -11.567  -6.157  1.00 23.370          N  
ATOM   4292  H   GLN A 265      33.451 -11.431 -11.180  1.00 20.140          H  
ATOM   4293  HA  GLN A 265      32.218 -13.588  -9.535  1.00 19.990          H  
ATOM   4294 1HB  GLN A 265      32.854 -10.693  -8.968  1.00 28.050          H  
ATOM   4295 2HB  GLN A 265      31.810 -11.641  -7.915  1.00 28.050          H  
ATOM   4296 1HG  GLN A 265      33.567 -13.089  -7.309  1.00 28.050          H  
ATOM   4297 2HG  GLN A 265      34.628 -12.538  -8.584  1.00 28.050          H  
ATOM   4298 1HE2 GLN A 265      35.854 -10.922  -5.504  1.00 28.050          H  
ATOM   4299 2HE2 GLN A 265      35.860 -12.517  -6.249  1.00 28.050          H  
ATOM   4300  N   LYS A 266      29.843 -12.703  -9.436  1.00 17.540          N  
ATOM   4301  CA  LYS A 266      28.437 -12.391  -9.608  1.00 18.110          C  
ATOM   4302  C   LYS A 266      28.036 -11.454  -8.483  1.00 18.040          C  
ATOM   4303  O   LYS A 266      28.718 -11.396  -7.462  1.00 18.220          O  
ATOM   4304  CB  LYS A 266      27.590 -13.666  -9.596  1.00 25.130          C  
ATOM   4305  CG  LYS A 266      27.989 -14.720 -10.656  1.00 25.130          C  
ATOM   4306  CD  LYS A 266      27.786 -14.214 -12.091  1.00 25.130          C  
ATOM   4307  CE  LYS A 266      28.072 -15.311 -13.113  1.00 25.130          C  
ATOM   4308  NZ  LYS A 266      27.934 -14.817 -14.519  1.00 25.130          N  
ATOM   4309  H   LYS A 266      30.118 -13.288  -8.659  1.00 21.050          H  
ATOM   4310  HA  LYS A 266      28.291 -11.860 -10.548  1.00 21.730          H  
ATOM   4311 1HB  LYS A 266      27.658 -14.137  -8.615  1.00 30.150          H  
ATOM   4312 2HB  LYS A 266      26.545 -13.411  -9.762  1.00 30.150          H  
ATOM   4313 1HG  LYS A 266      29.041 -14.979 -10.525  1.00 30.150          H  
ATOM   4314 2HG  LYS A 266      27.393 -15.620 -10.510  1.00 30.150          H  
ATOM   4315 1HD  LYS A 266      26.762 -13.861 -12.220  1.00 30.150          H  
ATOM   4316 2HD  LYS A 266      28.470 -13.387 -12.289  1.00 30.150          H  
ATOM   4317 1HE  LYS A 266      29.089 -15.675 -12.965  1.00 30.150          H  
ATOM   4318 2HE  LYS A 266      27.376 -16.135 -12.959  1.00 30.150          H  
ATOM   4319 1HZ  LYS A 266      28.134 -15.570 -15.163  1.00 30.150          H  
ATOM   4320 2HZ  LYS A 266      26.991 -14.486 -14.672  1.00 30.150          H  
ATOM   4321 3HZ  LYS A 266      28.586 -14.059 -14.675  1.00 30.150          H  
ATOM   4322  N   GLY A 267      26.915 -10.745  -8.641  1.00 17.930          N  
ATOM   4323  CA  GLY A 267      26.416  -9.852  -7.587  1.00 18.000          C  
ATOM   4324  C   GLY A 267      25.956 -10.603  -6.329  1.00 18.580          C  
ATOM   4325  O   GLY A 267      25.831 -10.011  -5.252  1.00 18.780          O  
ATOM   4326  H   GLY A 267      26.405 -10.814  -9.512  1.00 21.520          H  
ATOM   4327 1HA  GLY A 267      27.200  -9.142  -7.322  1.00 21.600          H  
ATOM   4328 2HA  GLY A 267      25.585  -9.268  -7.981  1.00 21.600          H  
ATOM   4329  N   LYS A 268      25.746 -11.907  -6.477  1.00 19.040          N  
ATOM   4330  CA  LYS A 268      25.299 -12.838  -5.447  1.00 19.700          C  
ATOM   4331  C   LYS A 268      26.231 -12.897  -4.230  1.00 19.780          C  
ATOM   4332  O   LYS A 268      27.462 -12.836  -4.355  1.00 20.130          O  
ATOM   4333  CB  LYS A 268      25.152 -14.235  -6.062  1.00 27.320          C  
ATOM   4334  CG  LYS A 268      24.596 -15.312  -5.128  1.00 27.320          C  
ATOM   4335  CD  LYS A 268      24.405 -16.639  -5.862  1.00 27.320          C  
ATOM   4336  CE  LYS A 268      23.885 -17.721  -4.922  1.00 27.320          C  
ATOM   4337  NZ  LYS A 268      23.690 -19.024  -5.623  1.00 27.320          N  
ATOM   4338  H   LYS A 268      25.908 -12.273  -7.401  1.00 22.850          H  
ATOM   4339  HA  LYS A 268      24.320 -12.509  -5.096  1.00 23.640          H  
ATOM   4340 1HB  LYS A 268      24.500 -14.177  -6.932  1.00 32.780          H  
ATOM   4341 2HB  LYS A 268      26.128 -14.574  -6.410  1.00 32.780          H  
ATOM   4342 1HG  LYS A 268      25.293 -15.482  -4.304  1.00 32.780          H  
ATOM   4343 2HG  LYS A 268      23.642 -14.989  -4.715  1.00 32.780          H  
ATOM   4344 1HD  LYS A 268      23.698 -16.509  -6.683  1.00 32.780          H  
ATOM   4345 2HD  LYS A 268      25.361 -16.960  -6.274  1.00 32.780          H  
ATOM   4346 1HE  LYS A 268      24.599 -17.858  -4.110  1.00 32.780          H  
ATOM   4347 2HE  LYS A 268      22.932 -17.399  -4.502  1.00 32.780          H  
ATOM   4348 1HZ  LYS A 268      23.346 -19.712  -4.967  1.00 32.780          H  
ATOM   4349 2HZ  LYS A 268      23.020 -18.910  -6.371  1.00 32.780          H  
ATOM   4350 3HZ  LYS A 268      24.570 -19.338  -6.006  1.00 32.780          H  
ATOM   4351  N   GLN A 269      25.622 -12.972  -3.043  1.00 19.600          N  
ATOM   4352  CA  GLN A 269      26.348 -13.087  -1.778  1.00 19.820          C  
ATOM   4353  C   GLN A 269      27.209 -14.344  -1.720  1.00 19.400          C  
ATOM   4354  O   GLN A 269      26.762 -15.431  -2.089  1.00 19.450          O  
ATOM   4355  CB  GLN A 269      25.368 -13.109  -0.599  1.00 27.660          C  
ATOM   4356  CG  GLN A 269      26.047 -13.177   0.763  1.00 27.660          C  
ATOM   4357  CD  GLN A 269      25.109 -13.141   1.906  1.00 27.660          C  
ATOM   4358  OE1 GLN A 269      23.888 -13.015   1.742  1.00 27.660          O  
ATOM   4359  NE2 GLN A 269      25.670 -13.259   3.095  1.00 27.660          N  
ATOM   4360  H   GLN A 269      24.613 -12.976  -3.023  1.00 23.520          H  
ATOM   4361  HA  GLN A 269      27.003 -12.226  -1.675  1.00 23.780          H  
ATOM   4362 1HB  GLN A 269      24.755 -12.210  -0.620  1.00 33.190          H  
ATOM   4363 2HB  GLN A 269      24.705 -13.968  -0.691  1.00 33.190          H  
ATOM   4364 1HG  GLN A 269      26.602 -14.105   0.848  1.00 33.190          H  
ATOM   4365 2HG  GLN A 269      26.726 -12.344   0.870  1.00 33.190          H  
ATOM   4366 1HE2 GLN A 269      25.121 -13.238   3.921  1.00 33.190          H  
ATOM   4367 2HE2 GLN A 269      26.695 -13.354   3.154  1.00 33.190          H  
ATOM   4368  N   LEU A 270      28.442 -14.194  -1.245  1.00 19.090          N  
ATOM   4369  CA  LEU A 270      29.352 -15.322  -1.095  1.00 18.810          C  
ATOM   4370  C   LEU A 270      28.932 -16.187   0.092  1.00 18.740          C  
ATOM   4371  O   LEU A 270      28.632 -15.681   1.167  1.00 18.640          O  
ATOM   4372  CB  LEU A 270      30.782 -14.843  -0.819  1.00 26.450          C  
ATOM   4373  CG  LEU A 270      31.897 -15.930  -0.777  1.00 26.450          C  
ATOM   4374  CD1 LEU A 270      32.181 -16.472  -2.169  1.00 26.450          C  
ATOM   4375  CD2 LEU A 270      33.088 -15.364  -0.105  1.00 26.450          C  
ATOM   4376  H   LEU A 270      28.747 -13.258  -0.952  1.00 22.910          H  
ATOM   4377  HA  LEU A 270      29.310 -15.919  -2.003  1.00 22.570          H  
ATOM   4378 1HB  LEU A 270      31.052 -14.106  -1.570  1.00 31.740          H  
ATOM   4379 2HB  LEU A 270      30.776 -14.356   0.137  1.00 31.740          H  
ATOM   4380  HG  LEU A 270      31.570 -16.751  -0.208  1.00 31.740          H  
ATOM   4381 1HD1 LEU A 270      32.952 -17.243  -2.103  1.00 31.740          H  
ATOM   4382 2HD1 LEU A 270      31.284 -16.907  -2.594  1.00 31.740          H  
ATOM   4383 3HD1 LEU A 270      32.527 -15.675  -2.816  1.00 31.740          H  
ATOM   4384 1HD2 LEU A 270      33.838 -16.129  -0.040  1.00 31.740          H  
ATOM   4385 2HD2 LEU A 270      33.447 -14.536  -0.661  1.00 31.740          H  
ATOM   4386 3HD2 LEU A 270      32.820 -15.039   0.896  1.00 31.740          H  
ATOM   4387  N   ALA A 271      29.035 -17.504  -0.028  1.00 18.900          N  
ATOM   4388  CA  ALA A 271      28.689 -18.361   1.108  1.00 18.960          C  
ATOM   4389  C   ALA A 271      29.486 -18.029   2.383  1.00 19.550          C  
ATOM   4390  O   ALA A 271      28.973 -18.186   3.491  1.00 19.930          O  
ATOM   4391  CB  ALA A 271      28.940 -19.812   0.746  1.00 26.520          C  
ATOM   4392  H   ALA A 271      29.273 -17.921  -0.918  1.00 22.680          H  
ATOM   4393  HA  ALA A 271      27.631 -18.216   1.323  1.00 22.750          H  
ATOM   4394 1HB  ALA A 271      28.647 -20.446   1.584  1.00 31.820          H  
ATOM   4395 2HB  ALA A 271      28.354 -20.076  -0.132  1.00 31.820          H  
ATOM   4396 3HB  ALA A 271      29.999 -19.958   0.536  1.00 31.820          H  
ATOM   4397  N   ASN A 272      30.734 -17.592   2.229  1.00 19.740          N  
ATOM   4398  CA  ASN A 272      31.615 -17.281   3.345  1.00 20.380          C  
ATOM   4399  C   ASN A 272      31.712 -15.788   3.723  1.00 20.470          C  
ATOM   4400  O   ASN A 272      32.600 -15.424   4.498  1.00 20.860          O  
ATOM   4401  CB  ASN A 272      33.004 -17.804   3.026  1.00 28.280          C  
ATOM   4402  CG  ASN A 272      33.063 -19.297   2.973  1.00 28.280          C  
ATOM   4403  OD1 ASN A 272      32.486 -19.995   3.813  1.00 28.280          O  
ATOM   4404  ND2 ASN A 272      33.754 -19.814   1.986  1.00 28.280          N  
ATOM   4405  H   ASN A 272      31.106 -17.497   1.301  1.00 23.690          H  
ATOM   4406  HA  ASN A 272      31.235 -17.804   4.224  1.00 24.460          H  
ATOM   4407 1HB  ASN A 272      33.328 -17.410   2.068  1.00 33.930          H  
ATOM   4408 2HB  ASN A 272      33.711 -17.453   3.776  1.00 33.930          H  
ATOM   4409 1HD2 ASN A 272      33.828 -20.810   1.899  1.00 33.930          H  
ATOM   4410 2HD2 ASN A 272      34.205 -19.223   1.319  1.00 33.930          H  
ATOM   4411  N   SER A 273      30.851 -14.919   3.177  1.00 20.220          N  
ATOM   4412  CA  SER A 273      30.911 -13.482   3.516  1.00 20.370          C  
ATOM   4413  C   SER A 273      29.531 -12.872   3.736  1.00 20.520          C  
ATOM   4414  O   SER A 273      28.514 -13.450   3.354  1.00 20.600          O  
ATOM   4415  CB  SER A 273      31.642 -12.628   2.476  1.00 28.460          C  
ATOM   4416  OG  SER A 273      33.001 -12.962   2.326  1.00 28.460          O  
ATOM   4417  H   SER A 273      30.106 -15.256   2.556  1.00 24.260          H  
ATOM   4418  HA  SER A 273      31.462 -13.383   4.451  1.00 24.440          H  
ATOM   4419 1HB  SER A 273      31.139 -12.692   1.523  1.00 34.150          H  
ATOM   4420 2HB  SER A 273      31.578 -11.585   2.779  1.00 34.150          H  
ATOM   4421  HG  SER A 273      33.381 -12.225   1.801  1.00 34.150          H  
ATOM   4422  N   ALA A 274      29.504 -11.696   4.374  1.00 20.670          N  
ATOM   4423  CA  ALA A 274      28.276 -10.917   4.568  1.00 20.910          C  
ATOM   4424  C   ALA A 274      27.629 -10.469   3.249  1.00 20.790          C  
ATOM   4425  O   ALA A 274      26.405 -10.392   3.154  1.00 21.050          O  
ATOM   4426  CB  ALA A 274      28.568  -9.704   5.406  1.00 29.180          C  
ATOM   4427  H   ALA A 274      30.386 -11.313   4.700  1.00 24.800          H  
ATOM   4428  HA  ALA A 274      27.558 -11.552   5.091  1.00 25.090          H  
ATOM   4429 1HB  ALA A 274      27.650  -9.140   5.575  1.00 35.010          H  
ATOM   4430 2HB  ALA A 274      28.996 -10.002   6.362  1.00 35.010          H  
ATOM   4431 3HB  ALA A 274      29.281  -9.095   4.863  1.00 35.010          H  
ATOM   4432  N   LYS A 275      28.463 -10.150   2.252  1.00 20.530          N  
ATOM   4433  CA  LYS A 275      28.010  -9.669   0.953  1.00 20.540          C  
ATOM   4434  C   LYS A 275      28.634 -10.449  -0.204  1.00 20.520          C  
ATOM   4435  O   LYS A 275      28.351 -10.148  -1.362  1.00 20.780          O  
ATOM   4436  OXT LYS A 275      29.074 -11.574   0.014  1.00 30.810          O  
ATOM   4437  CB  LYS A 275      28.343  -8.179   0.795  1.00 27.720          C  
ATOM   4438  CG  LYS A 275      27.687  -7.230   1.805  1.00 27.720          C  
ATOM   4439  CD  LYS A 275      26.184  -7.122   1.560  1.00 27.720          C  
ATOM   4440  CE  LYS A 275      25.526  -6.078   2.434  1.00 27.720          C  
ATOM   4441  NZ  LYS A 275      24.060  -6.045   2.208  1.00 27.720          N  
ATOM   4442  H   LYS A 275      29.455 -10.211   2.415  1.00 24.640          H  
ATOM   4443  HA  LYS A 275      26.932  -9.809   0.889  1.00 24.650          H  
ATOM   4444 1HB  LYS A 275      29.424  -8.042   0.883  1.00 33.270          H  
ATOM   4445 2HB  LYS A 275      28.061  -7.847  -0.205  1.00 33.270          H  
ATOM   4446 1HG  LYS A 275      27.862  -7.588   2.817  1.00 33.270          H  
ATOM   4447 2HG  LYS A 275      28.135  -6.241   1.709  1.00 33.270          H  
ATOM   4448 1HD  LYS A 275      25.997  -6.863   0.515  1.00 33.270          H  
ATOM   4449 2HD  LYS A 275      25.707  -8.079   1.771  1.00 33.270          H  
ATOM   4450 1HE  LYS A 275      25.721  -6.292   3.485  1.00 33.270          H  
ATOM   4451 2HE  LYS A 275      25.936  -5.096   2.189  1.00 33.270          H  
ATOM   4452 1HZ  LYS A 275      23.628  -5.311   2.769  1.00 33.270          H  
ATOM   4453 2HZ  LYS A 275      23.867  -5.817   1.214  1.00 33.270          H  
ATOM   4454 3HZ  LYS A 275      23.646  -6.928   2.427  1.00 33.270          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 -1599.74 192.079 1063.8 -96.6213 33.1346 66.5384 569.148 -621.041 -2.78231 -18.5457 -498.054 -77.5277 -143.309 -73.2705 -44.6773 -29.6422 0 19.0169 20.7204 140.46 259.715 -41.8986 50.7234 -49.9132 14.8042 201.964 -664.927
MET:NtermProteinFull_1 -7.9108 1.18674 6.35014 -0.22074 0.01189 0.07399 2.82223 -3.06407 -0.00025 -0.00057 -3.97505 1.23358 0 0 0 0 0 0.75664 0.10073 1.94886 0 0 0 0.60916 0 0.38264 0.30512
PHE_2 -12.1559 1.38671 4.10298 -0.51922 0.35091 0.22327 3.70758 -3.31022 -0.02589 -0.1557 -2.66277 -0.15133 0 0 0 0 0 -0.05743 0.02255 0 4.19743 0.07579 0 1.0402 -0.10526 0.98874 -3.04754
LYS_3 -4.43994 0.40967 5.3281 -0.48583 0.21218 0.32719 1.87785 -2.24098 -0.01138 -0.08458 -1.63823 -0.33038 0 0 0 0 0 -0.02278 0.03388 2.42202 0 -0.08061 0 -1.5107 -0.31931 0.82914 0.27531
ASN_4 -4.69133 0.32904 5.149 -0.20318 0.0185 0.31861 2.01345 -2.3567 -0.07046 -0.38836 -2.0033 -0.52194 0 0 0 -1.51621 0 -0.06213 0.00698 0 2.17403 -0.45912 0 -0.93687 -0.60302 0.32607 -3.47695
LEU_5 -8.64775 0.84725 3.38333 -0.47947 0.26611 0.10499 2.6218 -2.64708 -0.00581 -0.07887 -2.28447 0.1394 0 0 0 0 0 0.03925 0.09983 0.67828 0 -0.09829 0 0.18072 0.13357 0.40712 -5.34009
LEU_6 -8.24054 1.37814 1.70625 -0.55902 0.30457 0.16927 1.65654 -1.8918 -0 -0 -1.67418 0.10724 0 0 0 0 0 0.14957 0.19858 0.46641 0 -0.03229 0 0.18072 0.7328 0.73404 -4.61368
ARG_7 -6.93275 0.75354 7.33321 -0.94838 0.27631 0.76701 3.50406 -3.14538 -0.07757 -0.56329 -3.87569 0.55122 0 0 0 -1.11375 0 -0.05708 0.51692 3.31954 0 -0.04167 0 -1.2888 -0.0807 1.50798 0.40473
PRO_8 -3.69402 0.62202 1.74452 -0.0673 0 0.04192 1.25375 -1.04214 -0.01203 -0.05693 -0.46613 0.59645 0 0 0 0 0 -0.18913 0.06709 0.19219 0 -0.57122 0 -2.4119 -0.17395 1.3784 -2.7884
SER_9 -3.371 0.4201 3.34329 -0.0311 0.00186 0.05118 0.88294 -1.46685 -0 -0 -0.55238 -1.0079 0 0 0 -0.36733 0 0.04699 7e-05 0.16414 0 -0.39341 0.81362 -0.77834 -0.03354 0.54683 -1.73085
LEU_10 -8.32015 1.1134 2.82651 -0.50024 0.19988 0.1626 2.44985 -2.41899 -0.00542 -0.01897 -1.92019 0.0377 0 0 0 0 0 0.00577 0.18116 0.21961 0 -0.03009 0 0.18072 -0.36558 0.63163 -5.57081
PHE_11 -9.59052 1.90637 1.89498 -0.5685 0.07836 0.23813 1.66202 -2.21357 -0.02323 -0.18882 -1.10732 0.03736 0 0 0 0 0 -0.01012 0.22243 0 2.29326 -0.32895 0 1.0402 -0.33932 0.76266 -4.23456
PHE_12 -9.28566 2.74634 1.22073 -0.47751 0.34516 0.16995 0.93333 -2.00937 -0.00542 -0.01897 -1.07941 0.29815 0 0 0 0 0 0.47268 0.49723 0 3.98964 1.06648 0 1.0402 5.36352 1.95443 7.22152
ASN_13 -4.06177 0.99184 2.79728 -0.1681 0.0478 0.22608 1.2152 -1.53687 -0.00803 -0.14775 -1.81833 -0.02094 0 0 0 0 0 0.18121 0.0021 0 1.57897 -0.00653 0 -0.93687 5.72407 1.92669 5.98604
TRP_14 -7.59637 1.60495 2.46344 -1.43708 0.294 1.19942 0.84473 -1.88749 -3e-05 -0.00011 0.1683 -0.57057 0 0 0 0 0 0.09874 0.15294 0 2.13428 -0.25968 0 1.6906 0.31814 0.6076 -0.17417
SER_15 -3.65753 0.12827 3.95518 -0.02941 0.01388 0.02919 1.40697 -1.73775 -0 -0 -0.02635 -0.10102 0 0 0 0 0 -0.0214 0.00315 0.07043 0 0.10437 0.61122 -0.77834 0.1818 0.3552 0.50785
GLN_16 -7.78629 0.71981 6.08186 -0.26591 0.03443 0.2154 2.67737 -3.13355 -0.03419 -0.13533 -2.52382 -0.27717 0 0 0 0 0 0.00356 0.07949 0 3.41327 0.05373 0 -0.18838 -0.12355 0.20641 -0.98287
LYS_17 -2.29834 0.25965 2.22287 -0.29305 0.03927 0.13694 0.86423 -1.05867 -0 -0 -0.54236 -0.09035 0 0 -0.7304 0 0 0.09978 0.0058 1.91817 0 0.13619 0 -1.5107 -0.07411 0.32552 -0.58957
THR_18 -1.87267 0.25502 1.84459 -0.12466 0.03594 0.08911 0.6094 -0.89345 -0 -0 -0.80753 -0.74357 0 0 -0.7304 0 0 0.00883 0.00802 0.13108 0 1.07062 4.09747 -1.0874 1.1891 0.8952 3.97468
PHE_19 -6.62098 0.6941 1.34289 -0.57448 0.0417 0.27753 0.69189 -1.4716 -0.00147 -0.02522 0.18447 0.05819 0 0 0 0 0 -0.02134 0.06075 0 2.81681 0.0586 0 1.0402 0.83641 0.87928 0.26773
LYS_20 -1.70339 0.08179 1.86609 -0.52452 0.15923 0.34452 0.30469 -0.78484 -0.00973 -0.10842 0.11212 -0.12694 0 0 0 0 0 -0.05108 0.00986 1.854 0 0.03636 0 -1.5107 -0.28465 0.27838 -0.05725
ASN_21 -4.14003 0.31326 4.70355 -0.22225 0.01093 0.33349 2.71402 -2.21018 -0 -0 -2.36026 -0.77171 0 0 -1.19348 0 0 -0.03347 0.16036 0 2.31148 0.03443 0 -0.93687 0.3114 0.20168 -0.77365
LYS_22 -5.84851 0.60066 4.61006 -0.36256 0.0376 0.17354 1.97613 -2.15827 -0.04348 -0.21507 -1.66501 0.06969 0 0 0 0 0 -0.11339 0.03061 1.55912 0 -0.03503 0 -1.5107 0.08651 0.71558 -2.09252
PHE_23 -8.93632 1.1612 4.34151 -0.63243 0.20986 0.35126 2.45259 -2.50602 -0 -0 -2.0134 0.01841 0 0 -1.19348 0 0 0.40967 0.041 0 2.57234 -0.02635 0 1.0402 -0.54644 0.84449 -2.41189
SER_24 -4.4424 0.25125 4.93284 -0.0212 0 0.01979 2.37111 -2.36389 -0.00973 -0.10842 -1.49097 -0.23228 0 0 0 0 0 0.56136 0.01883 0.4245 0 0.34281 0.61258 -0.77834 -0.08741 0.69473 0.69514
PHE_25 -10.5744 1.43847 2.5488 -1.14036 0.1799 0.46759 2.44635 -2.87903 -0.00205 -0.01666 -1.45432 -0.00273 0 0 0 0 0 -0.00308 0.25611 0 1.79314 -0.39748 0 1.0402 0.17151 0.87313 -5.25491
LEU_26 -9.6865 1.34732 4.42639 -0.73913 0.44778 0.31062 2.7457 -3.28373 -0 -0 -1.89415 0.10174 0 0 0 0 0 0.04769 0.00364 0.86766 0 -0.1841 0 0.18072 0.01096 0.78922 -4.50817
LYS_27 -5.92285 0.42258 5.76547 -0.4131 0.04982 0.22464 2.72648 -2.95595 -0 -0 -2.10424 -0.1497 0 0 0 0 0 0.01384 0.03401 2.05633 0 0.02776 0 -1.5107 -0.16871 0.50625 -1.39808
GLN_28 -5.20573 0.25785 5.38406 -0.79705 0.08009 0.81744 2.63354 -2.68404 -0 -0 -2.12828 -0.77663 0 0 0 0 0 0.03527 0.01476 0 2.85183 -0.11738 0 -0.18838 -0.29671 0.27266 0.1533
ALA_29 -5.94831 0.38797 2.96562 -0.02086 0 0 2.91715 -2.66338 -0 -0 -2.52727 -0.35729 0 0 0 0 0 0.05362 0 0 0 -0.12039 0 1.8394 -0.23804 0.24471 -3.46707
ALA_30 -6.57994 0.58756 3.73509 -0.02171 0 0 2.7893 -2.93575 -0.00205 -0.01666 -2.50007 -0.36477 0 0 0 0 0 -0.02571 0 0 0 -0.26987 0 1.8394 -0.36486 0.26201 -3.86802
ASN_31 -6.39922 0.31719 6.93855 -0.157 0.00287 0.21984 3.28477 -3.30364 -0.01358 -0.15717 -2.53204 -0.3515 0 0 0 -0.66836 0 -0.02334 0.0466 0 1.49813 0.60191 0 -0.93687 -0.06301 0.37818 -1.31771
ALA_32 -4.29638 0.17908 4.04793 -0.02142 0 0 2.21546 -2.27965 -0.01141 -0.11789 -1.80189 -0.33778 0 0 0 0 0 -0.03878 0 0 0 -0.17194 0 1.8394 0.06566 0.41802 -0.31158
LEU_33 -9.35137 1.85866 3.21833 -0.68095 0.47459 0.19628 3.06248 -3.06488 -0 -0 -1.96305 0.04346 0 0 0 0 0 0.19349 0.08339 1.32058 0 -0.30164 0 0.18072 -0.27675 0.83388 -4.17276
GLN_34 -6.76315 0.68822 6.80391 -0.90398 0.13863 1.00663 2.65311 -3.27602 -0.01358 -0.15717 -2.36846 -0.88667 0 0 0 0 0 0.00394 0.01231 0 4.35118 -0.1423 0 -0.18838 -0.27647 0.87017 1.55191
LYS_35 -3.90871 0.28385 4.24018 -0.30374 0.02373 0.13374 1.51134 -1.96573 -0 -0 -0.57587 -0.01239 0 0 0 0 0 -0.02098 0.02819 1.70129 0 -0.08183 0 -1.5107 -0.40398 0.33869 -0.52292
GLN_36 -5.45219 0.62882 4.65956 -0.76203 0.22513 0.8521 1.5504 -2.24189 -0.03716 -0.25728 -1.68506 -0.64421 0 0 0 -0.36733 0 -0.04284 0.07308 0 2.23888 -0.15762 0 -0.18838 -0.48051 0.35132 -1.73723
ALA_37 -3.20114 0.34201 2.84088 -0.02848 0.02789 0 1.3588 -1.74784 -0 -0 -1.32203 -0.59488 0 0 0 0 0 0.05644 0 0 0 0.26998 0 1.8394 -0.0793 0.5747 0.33643
VAL_38 -8.80694 1.30659 3.06099 -0.25816 0.16606 0.04074 2.7883 -2.72513 -0.00346 -0.01128 -2.31859 0.07595 0 0 0 0 0 0.51909 0.00117 0.76984 0 -0.13511 0 1.9342 0.29618 0.95681 -2.34275
ILE_39 -9.28478 1.55708 1.72465 -0.41708 0.24465 0.07616 1.69706 -2.46017 -0.00346 -0.01128 0.47736 0.02411 0 0 0 0 0 0.16594 0.06159 0.40846 0 -0.71521 0 0.73287 -0.00653 1.42638 -4.30218
ASN_40 -3.32057 0.15067 2.33601 -0.37623 0.02736 0.749 0.89524 -1.2358 -0 -0 -0.6847 -0.26677 0 0 0 0 0 0.04325 0.17451 0 3.16172 0.02587 0 -0.93687 -0.24549 1.02726 1.52444
ASP_41 -5.99094 0.49895 7.37305 -0.19129 0.08892 0.61397 4.02107 -3.35758 -0 -0 -4.43508 -1.70611 0 0 -0.56449 -0.99135 0 -0.05989 0.00374 0 2.35515 -0.44878 0 -2.3716 0.11206 0.40386 -4.64633
ASN_42 -6.61085 0.48602 5.79542 -0.29055 0.07806 0.53031 2.42954 -3.02206 -0 -0 -1.7297 -1.6456 0 0 0 -0.66836 0 -0.01023 0.29019 0 3.04079 0.05437 0 -0.93687 0.0934 0.31999 -1.79611
ASN_43 -4.59585 0.25768 5.93414 -0.21704 0.01699 0.28693 2.39898 -2.7295 -0 -0 -3.6228 -0.30593 0 0 -0.56449 -0.99135 0 0.06063 0.03037 0 2.76282 0.17092 0 -0.93687 -0.02979 0.32511 -1.74906
VAL_44 -5.82432 0.54879 5.08739 -0.30309 0.17729 0.06718 2.68266 -2.8658 -0.01026 -0.05682 -1.39231 -0.15448 0 0 0 0 0 -0.00275 0.0038 0.13221 0 -0.41859 0 1.9342 0.08699 0.39306 0.08517
ALA_45 -6.14793 0.43361 2.39587 -0.02129 0 0 2.33569 -2.49363 -0 -0 -1.53239 -0.37778 0 0 0 0 0 0.04611 0 0 0 -0.23552 0 1.8394 -0.10925 0.33417 -3.53294
PHE_46 -9.70666 1.00699 5.48826 -0.94333 0.06746 0.27122 2.98564 -3.28593 -0 -0 -2.8668 -0.03256 0 0 0 0 0 0.0269 0.01311 0 1.73414 -0.47077 0 1.0402 0.01581 0.36667 -4.28965
GLU_47 -5.60967 0.2432 6.47 -0.39899 0.03015 0.74736 2.59949 -2.88731 -0.03176 -0.11123 -2.84794 -0.39836 0 0 0 0 0 -0.04072 0.18484 0 3.40487 -0.28837 0 -2.7348 -0.14018 0.38867 -1.42074
ALA_48 -4.50782 0.40528 3.861 -0.02042 0 0 2.14608 -2.27668 -0 -0 -2.06118 -0.34264 0 0 0 0 0 0.06992 0 0 0 -0.02256 0 1.8394 -0.30578 0.29774 -0.91768
LEU_49 -8.87938 1.48738 4.29834 -0.48059 0.24547 0.11827 2.70768 -3.07622 -0.01026 -0.05691 -2.6699 0.19243 0 0 0 0 0 -0.01488 0.31681 0.34993 0 -0.28316 0 0.18072 -0.16291 0.3424 -5.39479
LYS_50 -9.09846 0.96673 8.9938 -0.54755 0.13179 0.2467 3.72523 -3.91837 -0.03176 -0.11123 -4.95623 0.29062 0 0 0 -0.50517 0 -0.01129 0.38589 3.11665 0 0.07175 0 -1.5107 -0.17929 0.49872 -2.44217
LYS_51 -4.46867 0.22269 5.54894 -0.29972 0.02456 0.13264 1.85935 -2.42255 -0.02126 -0.15609 -1.34488 -0.01234 0 0 0 0 0 0.11636 0.03263 1.66873 0 -0.04268 0 -1.5107 -0.22171 0.44786 -0.44683
ARG_52 -5.09348 0.25084 6.46595 -0.80181 0.15201 0.53598 3.49812 -2.85812 -0 -0 -3.83248 0.2071 0 0 0 -1.29443 0 -0.02545 0.1507 3.26853 0 -0.01723 0 -1.2888 -0.24379 0.49663 -0.42975
GLU_53 -6.18077 0.33958 6.68205 -0.20608 0.01525 0.26597 2.47673 -3.01299 -0.00454 -0.01066 -2.46576 -0.56043 0 0 0 0 0 0.15432 0.07563 0 3.05754 -0.3645 0 -2.7348 -0.39711 0.5362 -2.33436
GLU_54 -4.54919 0.28952 5.87817 -0.21868 0.0222 0.31005 1.89622 -2.36385 -0.02126 -0.15609 -3.27337 -0.58451 0 0 0 -0.50517 0 -0.07539 0.12114 0 3.18351 -0.30457 0 -2.7348 -0.70883 0.48503 -3.30987
GLU_55 -2.40714 0.25428 2.86564 -0.20096 0.02407 0.28031 1.12212 -1.25924 -0.00823 -0.03125 -0.65908 -0.53596 0 0 0 0 0 -0.04719 0.04559 0 3.04563 -0.01956 0 -2.7348 -0.08252 0.42133 0.07305
ILE_56 -2.71995 0.2421 2.81379 -0.46982 0.34401 0.10506 1.33733 -1.43822 -0 -0 -0.77498 -0.1078 0 0 0 0 0 -0.06129 0.00344 0.2911 0 -0.69857 0 0.73287 0.12536 0.2697 -0.00585
THR_57 -4.01433 0.27692 2.77745 -0.23292 0.26854 0.09987 1.65696 -1.69865 -0.01732 -0.18845 -1.51282 -1.23423 0 0 -0.97847 0 0 -0.04954 0.00332 1.64957 0 0.23535 2.35667 -1.0874 -0.27555 0.45693 -1.50809
THR_58 -5.67069 0.76269 3.14439 -0.12361 0.09754 0.06315 1.90965 -1.95737 -0.02001 -0.22586 -1.21035 -1.40205 0 0 0 0 0 -0.03964 0.03099 0.14528 0 -0.35801 2.32618 -1.0874 -0.32049 0.52332 -3.4123
GLY_59 -4.01892 0.47035 2.94046 -0.00021 0 0 1.77206 -1.82039 -0 -0 -1.10578 -0.33206 0 0 -0.50049 0 0 0.02914 0 0 0 1.24073 0 0.83697 0.50619 0.36557 0.38361
ILE_60 -4.77523 0.73188 1.6457 -0.67236 0.32447 0.22774 1.20351 -1.38258 -0 -0 -0.66325 0.48671 0 0 0 0 0 -0.01964 0.0664 1.66246 0 -0.43029 0 0.73287 0.80788 0.61046 0.55674
ILE_61 -6.75597 1.02067 3.38662 -0.5456 0.65153 0.11659 2.79703 -2.38229 -0 -0 -2.27169 -0.36358 0 0 0 0 0 0.54352 0.18519 0.40831 0 0.41951 0 0.73287 0.4421 0.89168 -0.72351
THR_62 -3.5105 0.58943 3.06683 -0.16324 0.07352 0.11775 1.8392 -1.59696 -0 -0 -1.94161 -0.64161 0 0 -0.9275 0 0 0.14439 0.00398 0.50258 0 0.61936 2.39796 -1.0874 2.23478 0.82737 2.54833
SER_63 -5.67811 0.57696 4.97272 -0.03369 0.02001 0.02904 3.12159 -2.55584 -0.01472 -0.11441 -3.80216 0.23614 0 0 -0.40014 0 0 0.13052 0.03706 0.05941 0 0.65881 1.88148 -0.77834 2.28896 0.81971 1.455
LEU_64 -9.46294 1.01722 2.42024 -0.44799 0.27072 0.11124 3.5057 -2.68936 -0.01019 -0.05831 -3.47065 0.0395 0 0 0 0 0 0.10037 0.1421 1.68812 0 -0.1838 0 0.18072 0.33229 0.87622 -5.63878
ALA_65 -6.48148 1.19998 2.06362 -0.02427 0.0002 0 2.15239 -2.24122 -0 -0 -2.60284 -0.32358 0 0 0 0 0 0.00191 0 0 0 -0.43393 0 1.8394 -0.02676 1.02852 -3.84805
LEU_66 -8.49525 1.62223 2.52461 -0.53645 0.34478 0.15758 1.89855 -2.21522 -0 -0 -1.30308 0.03889 0 0 0 0 0 1.48114 0.12965 1.12917 0 0.03505 0 0.18072 0.55608 1.95947 -0.49209
PRO_67 -6.75797 0.84528 3.04061 -0.1567 0.00108 0.11278 1.29027 -1.49096 -0 -0 -1.60864 0.11182 0 0 0 0 0 -0.00309 0.00896 0.47873 0 -0.894 0 -2.4119 0.23688 1.80941 -5.38742
HIS_68 -6.99618 0.82377 3.96425 -0.43897 0.00796 0.54939 1.43528 -2.3635 -0 -0.0001 -0.81624 -0.05442 0 0 0 0 0 0.11647 0.47884 0 4.34128 -0.23926 0 -0.45461 -0.39677 0.77089 0.72808
LEU_69 -7.73887 1.15868 2.47108 -0.63319 0.37096 0.25789 2.16712 -2.39467 -0 -0 -2.00719 -0.01414 0 0 0 0 0 0.09737 0.11066 1.21059 0 -0.15248 0 0.18072 0.02844 0.82097 -4.06606
GLN_70 -4.71183 0.41738 3.51948 -0.71502 0.22866 1.1307 1.57345 -1.83755 -0 -0 -2.13708 -0.97748 0 0 0 -2.33053 0 -0.00063 0.53683 0 4.04475 -0.04521 0 -0.18838 0.92319 0.94128 0.37201
SER_71 -3.20896 0.28701 2.99215 -0.02061 0 0.0363 1.55641 -1.54586 -0.01588 -0.05975 -1.23552 -1.22451 0 0 0 0 0 0.29238 0.00483 1.51945 0 -0.20746 0.60125 -0.77834 1.14928 0.88119 1.02338
GLN_72 -3.34988 0.47336 2.53262 -0.67211 0.16464 0.65893 1.07832 -1.41025 -0.00659 -0.13893 0.42585 -0.95475 0 0 0 0 0 8.7505 0.25417 0 2.89298 0.15924 0 -0.18838 0.36369 11.4911 22.5245
SER_73 -4.77863 0.70208 3.51263 -0.0305 0.0351 0.0316 1.61646 -1.95863 -0.00659 -0.13893 -1.10477 0.50733 0 0 0 0 0 0.05218 0.01989 0.4321 0 0.04142 0.61746 -0.77834 0.74604 11.7712 11.2891
VAL_74 -8.09478 1.04263 2.66797 -0.28366 0.14399 0.05903 1.63473 -2.61648 -0 -0 -0.93185 0.14886 0 0 0 0 0 -0.04175 0.01435 0.08264 0 -0.28045 0 1.9342 0.55909 0.93227 -3.02922
ILE_75 -6.01757 0.657 3.05921 -0.46079 0.25048 0.08699 1.2926 -2.16872 -0.02032 -0.0845 -0.49165 0.03313 0 0 0 0 0 1.257 0.23258 0.59405 0 0.23174 0 0.73287 0.03997 1.07064 0.29473
GLU_76 -7.70444 1.1859 7.9474 -0.34865 0.03665 0.47414 4.07573 -3.48857 -0.02979 -0.16005 -5.18045 -0.4779 0 0 -0.81677 -1.47122 0 -0.01774 0.03551 0 3.83948 -0.07525 0 -2.7348 0.71827 2.25151 -1.94103
PRO_77 -5.66145 0.79134 2.59598 -0.13993 0.00181 0.10089 1.04744 -1.11709 -0.00947 -0.07555 -0.8725 0.19784 0 0 0 0 0 -0.05341 0.00177 0.20068 0 -1.06471 0 -2.4119 0.06355 1.6133 -4.79141
PHE_78 -10.059 1.00503 1.38984 -1.28594 0.40656 0.86972 2.55256 -2.37089 -0 -0 -2.07423 -0.01089 0 0 0 0 0 0.51749 0.19927 0 1.58694 -0.35166 0 1.0402 -0.43204 0.67218 -6.34486
VAL_79 -8.7582 1.7326 1.27805 -0.26896 0.15812 0.05705 1.52079 -2.27914 -0 -0 -0.94132 -0.34159 0 0 0 0 0 -0.06549 0.0034 0.2354 0 -0.62946 0 1.9342 -0.14593 0.78222 -5.72826
ALA_80 -5.83153 0.77937 2.06301 -0.02187 0 0 2.57896 -2.11843 -0 -0 -2.94589 -0.2818 0 0 0 0 0 0.05107 0 0 0 0.15354 0 1.8394 0.01972 0.58202 -3.13243
VAL_81 -7.44078 1.0301 1.17405 -0.27155 0.1786 0.05844 2.2122 -2.07105 -0 -0 -2.60652 -0.41944 0 0 0 0 0 -0.00479 0.16074 0.22737 0 -0.66908 0 1.9342 -0.0008 0.48861 -6.01969
PHE_82 -8.74793 0.57733 2.17715 -0.62372 0.04981 0.38713 2.58541 -2.4673 -0 -0 -2.63302 0.235 0 0 0 0 0 0.0507 0.48494 0 1.88774 -0.3103 0 1.0402 -0.33489 0.55513 -5.08664
LYS_83 -7.20219 0.73275 7.31884 -0.38019 0.06996 0.18861 3.89152 -3.39043 -0.03419 -0.13533 -3.82996 0.05006 0 0 0 0 0 0.00166 0.294 2.09455 0 0.28151 0 -1.5107 -0.09694 0.4898 -1.16666
VAL_84 -8.50546 1.58079 1.92148 -0.24927 0.15015 0.04817 2.0915 -2.31031 -0 -0 -1.27922 -0.20332 0 0 0 0 0 -0.05258 0.09694 0.64627 0 -0.63481 0 1.9342 -0.04533 0.47014 -4.34066
LYS_85 -2.8475 0.40073 2.27084 -0.45039 0.14234 0.33471 0.91018 -1.0957 -0 -0 -0.59767 -0.31479 0 0 0 0 0 0.00526 0.00656 2.04941 0 0.12424 0 -1.5107 0.7356 0.65266 0.81577
ASN_86 -4.55723 0.55924 2.57463 -0.34285 0.09107 0.61546 0.41082 -1.40945 -0.01121 -0.06197 0.13694 -0.69778 0 0 0 0 0 -0.01688 0.01433 0 1.54176 -0.1935 0 -0.93687 0.90198 0.5465 -0.83503
LEU_87 -8.49793 1.21544 2.72134 -0.48087 0.24835 0.09825 2.69709 -2.35571 -0.02562 -0.23825 -3.37081 0.0478 0 0 0 0 0 -0.04292 0.15776 0.85792 0 -0.20468 0 0.18072 -0.00719 0.48945 -6.50984
ASP_88 -2.54869 0.08793 3.36019 -0.27489 0.0782 0.90579 1.01781 -1.45415 -0.03868 -0.26883 -1.35989 -0.59478 0 0 0 -0.96148 0 -0.00518 0.00818 0 2.02763 -0.64115 0 -2.3716 -0.09046 0.43951 -2.68455
TRP_89 -9.90823 2.10992 3.47147 -0.73052 0.31497 0.38526 1.72254 -2.44395 -0.0671 -0.29318 -0.61858 -0.54313 0 0 0 0 0 -0.00116 0.26948 0 2.94876 -0.00859 0 1.6906 -0.3337 0.62098 -1.41415
GLN_90 -3.22134 0.27578 4.35224 -0.57808 0.07296 0.55675 1.74099 -1.90143 -0.01594 -0.10724 -2.79525 -0.64912 0 0 -0.47797 -0.96148 0 -0.04326 0.02507 0 2.37686 -0.3294 0 -0.18838 0.16996 0.62848 -1.06982
SER_91 -6.16282 0.78049 6.6345 -0.02952 0 0.069 3.02074 -3.18344 -0 -0 -2.14828 -0.7037 0 0 -0.77579 -0.08144 0 0.00654 0.18056 0.09617 0 -0.57234 0.60539 -0.77834 0.82943 0.53609 -1.67676
LEU_92 -3.79492 0.31493 2.35544 -0.51866 0.21476 0.1514 1.306 -1.42104 -0 -0 -1.03771 0.16892 0 0 -0.61096 0 0 -0.03821 0.05736 0.13704 0 -0.08602 0 0.18072 0.1762 0.61221 -1.83255
ASP_93 -4.56265 0.72327 6.96562 -0.22886 0.0643 0.78241 3.19761 -2.91428 -0.01472 -0.11441 -5.49516 -1.74785 0 0 -2.28577 -0.08144 0 0.07585 0.00686 0 2.30027 -0.26794 0 -2.3716 -0.18078 2.59147 -3.55779
GLN_94 -4.67866 0.95193 4.08409 -0.58577 0.06602 0.90497 1.1918 -2.10504 -0 -0 -1.42247 -0.73064 0 0 -0.61096 0 0 0.40059 0.02675 0 3.7145 -0.04258 0 -0.18838 0.56766 2.84685 4.39066
LYS_95 -4.21094 0.43555 5.35533 -0.30465 0.05432 0.13964 2.23345 -2.18993 -0 -0 -2.12735 0.21598 0 0 -0.58247 0 0 0.34968 0.02008 1.83388 0 0.08701 0 -1.5107 0.38183 1.64111 1.82184
PRO_96 -3.87272 0.61742 2.68992 -0.12293 0.00052 0.09109 1.165 -1.25096 -0.00534 -0.01732 -1.64745 0.25839 0 0 -0.40014 0 0 0.00668 0.02903 0.18326 0 -1.12712 0 -2.4119 -0.55672 1.35708 -5.01423
VAL_97 -8.41436 0.65653 2.80827 -0.27243 0.20136 0.05576 2.4134 -2.63038 -0.03783 -0.15217 -2.05875 -0.07108 0 0 0 0 0 -0.0276 0.07416 0.2281 0 -0.59703 0 1.9342 -0.57352 0.54199 -5.9214
LYS_98 -6.11744 0.61416 4.56685 -0.3001 0.03169 0.14138 2.9566 -2.18783 -0.01747 -0.05604 -2.17315 -0.14514 0 0 0 0 0 -0.05073 0.04449 1.87057 0 -0.17651 0 -1.5107 -0.05198 0.45275 -2.10858
LEU_99 -8.27479 1.23069 1.75917 -0.62769 0.21884 0.16597 2.21922 -2.24671 -0.0154 -0.05498 -2.18941 0.30357 0 0 0 0 0 -0.00939 0.00678 0.73348 0 -0.24817 0 0.18072 0.17585 0.55622 -6.11602
ILE_100 -9.55373 0.83425 2.15777 -0.57243 0.47663 0.17387 2.60686 -2.54018 -0.01286 -0.04078 -2.3124 -0.01723 0 0 0 0 0 0.11719 0.08754 3.20449 0 -0.76902 0 0.73287 -0.19568 0.80741 -4.81545
PHE_101 -10.0959 1.41303 0.48066 -0.60624 0.09207 0.33749 1.74283 -1.8789 -0.0154 -0.05498 -1.60528 -0.02925 0 0 0 0 0 -0.01198 0.24944 0 2.31108 -0.27162 0 1.0402 -0.01068 1.0959 -5.81748
LEU_102 -7.95023 1.29764 2.46646 -0.67553 0.31656 0.2204 2.522 -2.33593 -0.01679 -0.05723 -2.74297 0.21573 0 0 0 0 0 0.09021 0.1419 0.58908 0 -0.24738 0 0.18072 0.22328 1.1168 -4.64532
ILE_103 -8.5212 0.90663 2.0472 -0.46668 0.33201 0.10355 2.26034 -2.24017 -0 -0 -2.68895 0.04993 0 0 0 0 0 0.04193 0.12253 0.42561 0 -0.78085 0 0.73287 -0.26664 0.76713 -7.17477
GLY_104 -3.88416 0.2115 2.5466 -0.00075 0 0 1.88215 -1.68463 -0.01606 -0.05517 -2.27478 -0.3103 0 0 0 0 0 -0.04548 0 0 0 0.79519 0 0.83697 0.50709 0.55277 -0.93907
VAL_105 -5.9834 0.8074 2.33346 -0.35273 0.21098 0.08595 1.19978 -1.98163 -0.01956 -0.07031 -0.83948 0.07226 0 0 0 0 0 -0.05885 0.00065 0.74916 0 -0.54138 0 1.9342 0.6528 0.53647 -1.26424
LEU_106 -6.81388 0.89434 2.33277 -0.63354 0.26829 0.24046 1.56324 -1.85024 -0 -0 -0.48108 0.04934 0 0 0 0 0 0.08245 0.28405 1.35134 0 -0.36329 0 0.18072 -0.1875 1.20661 -1.87592
VAL_107 -3.08658 0.40006 1.2272 -0.31399 0.25705 0.07194 0.13917 -0.88434 -0.00368 -0.01057 0.14173 -0.226 0 0 0 0 0 0.58162 0.00995 0.08733 0 0.1023 0 1.9342 5.47141 1.77849 7.67731
ASP_108 -3.43595 0.52585 5.60955 -0.16971 0.05472 0.58992 3.00613 -2.30306 -0.03902 -0.32759 -3.7918 -3.01578 0 0 -0.47492 -0.63569 0 0.07913 0.25609 0 3.74137 0.43837 0 -2.3716 6.40934 1.69983 5.84517
LYS_109 -5.41191 0.51618 5.59442 -0.62139 0.29006 0.3266 2.18345 -2.34501 -0.03624 -0.13412 -2.95287 0.05956 0 0 -0.47492 0 0 0.0893 0.3328 2.04715 0 0.26482 0 -1.5107 1.26784 1.27523 0.76023
THR_110 -4.10516 0.58583 3.84688 -0.20955 0.16903 0.07782 2.425 -2.01763 -0 -0 -2.71509 -0.24399 0 0 0 0 0 -0.03402 0.00076 0.22068 0 0.13281 2.28333 -1.0874 0.35807 0.61926 0.3066
ASN_111 -3.58551 0.22349 3.77794 -0.18577 0.04161 0.28482 1.29111 -1.88791 -0.0094 -0.08253 -0.08685 -0.33137 0 0 0 0 0 -0.04953 0.01061 0 1.46165 0.11211 0 -0.93687 -0.0915 0.28667 0.24276
LEU_112 -7.64428 0.76707 4.47509 -0.68872 0.2775 0.25361 2.87835 -2.75161 -0 -0 -1.47222 0.12265 0 0 0 0 0 0.13835 0.00932 0.92587 0 -0.23563 0 0.18072 -0.10524 0.4112 -2.45799
HIS_D_113 -10.8617 1.40383 8.31336 -0.58035 0.0032 0.57841 3.57312 -4.50872 -0 -0 -2.88466 -0.3645 0 0 0 -1.0361 0 -0.00236 0.00023 0 1.59578 -0.20626 0 -0.45461 0.05699 0.739 -4.63537
LEU_114 -5.98447 0.38225 5.189 -0.48286 0.26699 0.11534 2.51267 -2.78082 -0 -0 -2.29942 0.23444 0 0 0 0 0 0.20217 0.04347 0.33902 0 -0.27693 0 0.18072 -0.05155 0.8379 -1.57206
ASP_115 -5.15535 0.37751 5.76194 -0.10706 0.01186 0.32807 2.51207 -2.82673 -0 -0 -1.52106 -0.28747 0 0 0 0 0 0.06118 0.03447 0 1.71755 0.14396 0 -2.3716 -0.33088 0.56215 -1.0894
PHE_116 -10.0383 1.21003 3.9797 -0.48922 0.14272 0.19399 2.76374 -3.01052 -0 -0 -2.65216 -0.17642 0 0 0 0 0 -0.01431 0.02969 0 3.34015 -0.2112 0 1.0402 -0.24275 0.68705 -3.44757
ILE_117 -8.86115 0.82522 5.07436 -0.51393 0.34978 0.10406 2.81205 -3.28642 -0 -0 -2.56815 0.0633 0 0 0 0 0 -0.02766 0.08111 0.57522 0 -0.39129 0 0.73287 -0.07313 0.71143 -4.39232
SER_118 -4.57524 0.25725 5.59242 -0.0273 0 0.06309 2.71342 -2.6099 -0.01044 -0.1633 -2.50036 -0.58836 0 0 0 0 0 0.02897 0.00742 0.62266 0 0.36153 0.60231 -0.77834 0.17254 0.40735 -0.42429
ASN_119 -7.32179 0.55857 6.52679 -0.17641 0.0554 0.27708 3.10205 -3.22174 -0.01044 -0.1633 -2.40717 -0.31741 0 0 0 0 0 0.20564 0.04248 0 1.5161 0.25491 0 -0.93687 0.18697 0.58834 -1.24081
PHE_120 -11.0004 1.29514 2.22291 -0.56976 0.01752 0.21678 2.68099 -2.6892 -0 -0 -2.33762 -0.09069 0 0 0 0 0 0.09909 0.33665 0 2.64039 0.04509 0 1.0402 -0.08924 0.67595 -5.50623
SER_121 -5.9321 0.4712 6.00353 -0.02645 0 0.0619 3.12306 -2.98174 -0 -0 -2.70045 -0.60108 0 0 0 0 0 0.00345 1e-05 0.71408 0 0.33542 0.60283 -0.77834 -0.01272 0.37873 -1.33867
LYS_122 -5.4005 0.27241 5.74199 -0.31114 0.02758 0.13895 2.47174 -2.63394 -0 -0 -1.90471 0.02854 0 0 0 0 0 0.13167 0.03802 1.68698 0 -0.02268 0 -1.5107 -0.07898 0.25817 -1.0666
LEU_123 -9.57727 1.22126 3.42394 -0.64569 0.52469 0.24817 2.68523 -2.80197 -0.00482 -0.03892 -1.71865 -0.12692 0 0 0 0 0 0.10435 0.00118 1.11382 0 -0.17788 0 0.18072 -0.07159 0.53517 -5.12519
MET_124 -10.9652 1.86166 3.84696 -0.35295 0.13709 0.06215 2.09473 -2.83831 -0 -0 -0.70233 -0.01147 0 0 0 0 0 -0.06926 0.79782 1.16878 0 -0.06482 0 0.60916 0.00818 0.94708 -3.47073
LEU_125 -5.53928 0.72221 2.55913 -0.54163 0.30249 0.15234 1.48205 -1.88632 -0 -0 -1.55498 -0.03007 0 0 0 0 0 -0.00857 0.01521 3.03925 0 -0.12102 0 0.18072 -0.37752 0.77724 -0.82874
ASN_126 -5.5886 0.44121 6.4884 -0.26234 0.0497 0.42343 3.82275 -3.09897 -0.01198 -0.10158 -3.27523 -0.7848 0 0 -0.68033 0 0 -0.06026 0.02241 0 2.01367 -0.25007 0 -0.93687 -0.32506 0.49499 -1.61954
GLU_127 -2.93058 0.13655 3.79104 -0.44813 0.17203 1.38945 1.65285 -1.85864 -0.02969 -0.18761 -1.42874 -3.05412 0 0 0 0 0 -0.10921 0.04377 0 3.74988 -0.3124 0 -2.7348 -0.31818 0.40257 -2.07396
THR_128 -4.2467 0.29302 4.2871 -0.20119 0.16514 0.0753 1.77379 -2.06326 -0.02383 -0.13497 -1.35854 -0.42937 0 0 -0.68033 0 0 -0.02081 0.00753 0.06049 0 -0.01809 2.28616 -1.0874 -0.20776 0.20354 -1.32018
PHE_129 -8.75164 0.89473 3.65525 -0.62037 0.03907 0.28304 2.75755 -2.68437 -0.00963 -0.06725 -2.11995 0.08354 0 0 0 0 0 -0.0386 0.03618 0 2.62837 -0.05496 0 1.0402 0.09304 0.23529 -2.6005
ALA_130 -5.04472 0.33392 3.67355 -0.01998 0 0 2.49695 -2.53159 -0 -0 -2.11802 -0.34887 0 0 0 0 0 0.01501 0 0 0 -0.17408 0 1.8394 -0.1167 0.30035 -1.69479
SER_131 -3.48031 0.17333 4.63353 -0.02693 0 0.06209 1.98785 -2.16662 -0.00612 -0.04894 -2.07298 -0.62201 0 0 -0.69167 0 0 -0.01046 0.00078 0.629 0 0.34462 0.6 -0.77834 0.0438 0.24374 -1.18565
LYS_132 -5.52337 0.38707 4.69615 -0.30221 0.02572 0.13187 2.3451 -2.47653 -0 -0 -1.39008 -0.01348 0 0 0 0 0 0.06692 0.03024 1.81215 0 -0.02165 0 -1.5107 0.05606 0.33474 -1.35201
VAL_133 -7.74625 1.96898 2.12368 -0.36357 0.28494 0.08811 2.43098 -2.43358 -0.02077 -0.15821 -1.92448 -0.01401 0 0 0 0 0 -0.04523 0.02852 0.89457 0 -0.0293 0 1.9342 -0.22896 0.69681 -2.51357
LEU_134 -6.1449 0.48424 2.9517 -0.49444 0.19214 0.13859 1.41301 -2.06161 -0.00482 -0.02833 -1.39253 0.12043 0 0 0 0 0 0.01809 0.02179 0.13017 0 -0.06972 0 0.18072 -0.25891 0.68449 -4.11987
ASN_135 -3.12204 0.30013 3.93032 -0.20133 0.02219 0.31916 1.74244 -1.93282 -0.00734 -0.11577 -1.79905 -0.62407 0 0 -0.69167 0 0 -0.01461 0.10643 0 2.17217 -0.54468 0 -0.93687 -0.38211 0.41163 -1.36788
VAL_136 -5.79086 0.97367 2.8109 -0.28504 0.23921 0.06033 2.70093 -2.29965 -0.02077 -0.15821 -1.26177 0.17951 0 0 0 0 0 -0.07806 0.09766 0.10549 0 -0.43748 0 1.9342 -0.4918 0.52231 -1.19943
THR_137 -2.1586 0.15358 1.33327 -0.13333 0.08828 0.08826 0.09056 -0.87805 -0.01633 -0.20921 0.08013 -0.9476 0 0 0 0 0 -0.04945 0.03181 0.05939 0 -0.47522 2.25752 -1.0874 -0.31171 0.45062 -1.63347
SER_138 -3.80413 0.33967 3.5898 -0.02969 0 0.0705 2.07927 -1.99889 -0.00896 -0.09334 -1.21314 -0.25912 0 0 -0.39374 0 0 0.05995 0.03373 0.14373 0 -0.45203 0.60243 -0.77834 -0.16934 0.22056 -2.06107
TYR_139 -5.90398 0.64129 2.74434 -0.56493 0.01598 0.24734 1.56119 -1.94313 -0.02722 -0.32504 -0.92647 -0.20858 0 0 0 0 0 -0.02919 0.01225 0 3.13522 -0.12096 0.0138 1.2797 -0.17926 0.37733 -0.20033
ASN_140 -3.41967 0.14171 3.95264 -0.17835 0.03445 0.26443 1.52621 -1.82542 -0.02086 -0.10001 -0.77838 -0.31783 0 0 0 0 0 0.00123 0.00387 0 1.41621 0.36398 0 -0.93687 -0.0209 0.38191 0.48836
GLY_141 -3.40491 0.18794 3.69597 -5e-05 0 0 1.63548 -1.97511 -0 -0 -1.41326 -0.40586 0 0 -0.39374 0 0 -0.05192 0 0 0 0.18175 0 0.83697 0.60858 0.12897 -0.36919
LEU_142 -8.15411 1.65825 3.29664 -0.69728 0.24896 0.27063 2.01851 -2.51145 -0.0183 -0.09372 -1.73206 0.13617 0 0 0 0 0 -0.02588 0.00727 0.85064 0 -0.22838 0 0.18072 0.51923 0.3054 -3.96874
ILE_143 -7.76991 0.71218 4.5345 -0.50173 0.36524 0.09973 2.54083 -2.72614 -0.00915 -0.04204 -3.06812 0.06333 0 0 0 0 0 -0.06659 0.03076 0.46002 0 -0.47499 0 0.73287 0.04273 0.56463 -4.51187
LYS_144 -4.83644 0.36865 5.0924 -0.29983 0.02872 0.12928 2.15521 -2.41706 -0.00799 -0.04539 -1.80471 -0.00135 0 0 0 0 0 -0.03048 0.00783 1.8082 0 0.02488 0 -1.5107 -0.01473 0.52872 -0.8248
LEU_145 -7.03922 0.70425 3.02343 -0.71749 0.23696 0.28979 1.5929 -2.25775 -0.02086 -0.10001 -1.10032 0.10693 0 0 0 0 0 -0.03483 0.04708 0.89846 0 -0.19889 0 0.18072 -0.1459 0.45788 -4.07686
ILE_146 -8.95378 1.26804 2.18038 -0.66151 0.5244 0.14841 2.46561 -2.42341 -0 -0 -1.22259 0.39003 0 0 0 0 0 0.1302 0.05007 0.60752 0 -0.49639 0 0.73287 -0.0034 0.68037 -4.58318
ASP_147 -6.97253 0.63359 7.82552 -0.26558 0.00907 0.85898 3.61533 -3.58711 -0.0183 -0.09372 -3.58762 0.19553 0 0 0 -0.55278 0 -0.03839 0.02602 0 3.33838 0.00798 0 -2.3716 -0.1674 0.63822 -0.50641
LEU_148 -4.71719 0.50434 4.30862 -0.4885 0.26758 0.12558 1.58544 -2.19196 -0.00915 -0.04204 -1.9819 0.23401 0 0 0 0 0 -0.03712 0.06489 0.29361 0 -0.25656 0 0.18072 -0.38944 0.41136 -2.13771
PHE_149 -8.85916 1.33406 3.80072 -0.72272 0.05007 0.11969 2.45447 -2.72465 -0.02589 -0.1557 -0.46344 -0.42072 0 0 0 0 0 -0.05151 0.12748 0 2.49778 0.09423 0 1.0402 -0.14326 0.51147 -1.53688
ASN_150 -4.61174 0.28078 4.25975 -0.21134 0.0706 0.34227 1.96175 -2.10446 -0.01138 -0.08458 -1.88858 -0.66423 0 0 0 0 0 -0.04022 0.0033 0 3.4858 -1.03345 0 -0.93687 -0.41807 0.44303 -1.15762
GLN_151 -6.48287 0.8184 6.42205 -0.41124 0.11051 0.23378 2.14388 -2.9074 -0.00918 -0.04649 -3.02584 -0.48806 0 0 0 -0.55278 0 0.66633 0.05698 0 3.42101 0.17181 0 -0.18838 -0.38506 0.65643 0.20389
GLN_152 -3.91618 0.34149 4.22779 -0.62164 0.08998 0.40979 1.39186 -1.80499 -0 -0 -2.66935 -0.219 0 0 -0.86574 -0.43843 0 0.16815 0.0687 0 3.34794 -0.04035 0 -0.18838 0.2379 1.02575 0.54528
LYS_153 -3.19606 0.18137 3.34824 -0.4842 0.17812 0.26356 0.93861 -1.5074 -0.01865 -0.07278 -0.80927 0.12284 0 0 -0.86574 0 0 0.01831 0.07119 1.74165 0 -0.01854 0 -1.5107 0.21695 0.60301 -0.79948
VAL_154 -1.84753 0.13996 1.39758 -0.26446 0.16414 0.05407 0.20426 -0.80599 -0 -0 -0.26209 -0.25377 0 0 0 0 0 -0.07659 0.0003 0.33396 0 -0.80022 0 1.9342 -0.15703 0.12631 -0.11289
GLN_155 -6.86825 0.55379 4.88573 -0.64683 0.12344 0.41795 1.44833 -2.40378 -0.00052 -0.01017 -0.93294 -0.29474 0 0 -0.51937 0 0 0.23261 0.04917 0 2.88691 0.04408 0 -0.18838 -0.30263 0.39728 -1.12831
ASP_156 -3.6324 0.58464 3.96869 -0.20939 0.03313 0.68052 1.36507 -1.72074 -0.01697 -0.16234 -1.63697 -0.8492 0 0 -0.51937 -0.75273 0 0.05074 1e-05 0 2.24887 -0.79173 0 -2.3716 -0.13878 0.8534 -3.01715
GLN_157 -6.58317 0.7152 5.36954 -0.66819 0.10857 0.50296 2.84185 -2.60751 -0.03403 -0.17252 -3.51359 -0.4876 0 0 -1.47809 0 0 -0.05955 0.32469 0 2.72429 0.19249 0 -0.18838 0.30564 1.44652 -1.26086
PRO_158 -4.72829 0.68975 3.19606 -0.18072 0.0599 0.12692 1.36226 -1.27673 -0 -0 -0.2082 0.04441 0 0 0 0 0 0.01043 0.04465 0.16646 0 -0.80545 0 -2.4119 0.63205 1.09539 -2.18302
ALA_159 -3.03428 0.34124 0.76931 -0.02296 0 0 0.61225 -0.9906 -0.00358 -0.01736 -0.93614 -0.19933 0 0 0 0 0 -0.02731 0 0 0 -0.16092 0 1.8394 -0.14779 0.22405 -1.75401
VAL_160 -5.55351 0.67189 0.73225 -0.28553 0.19922 0.06108 1.41756 -1.54166 -0.01183 -0.07015 0.95829 -0.2676 0 0 0 0 0 -0.01702 0.00182 0.16174 0 -0.56985 0 1.9342 -0.61131 0.24979 -2.54061
GLU_161 -2.65671 0.10423 1.86763 -0.24053 0.05601 0.39691 0.08561 -1.01776 -0.00307 -0.00858 -0.27852 -0.54462 0 0 0 0 0 -0.06964 0.00165 0 2.91218 0.04523 0 -2.7348 -0.37028 0.29788 -2.15719
THR_162 -4.94568 0.70938 2.8395 -0.10835 0.05247 0.06649 1.75634 -1.74686 -0.01183 -0.07015 -0.08577 -0.72195 0 0 0 0 0 -0.02919 0.00128 0.06793 0 -0.50057 2.30853 -1.0874 -0.34672 0.21034 -1.64224
LYS_163 -4.87219 0.33051 3.91926 -0.44752 0.06758 0.26114 1.76202 -2.00644 -0 -0 -1.52715 0.05765 0 0 0 0 0 0.01108 0.00524 2.0761 0 0.17005 0 -1.5107 -0.07131 0.16705 -1.60765
LYS_164 -5.67773 0.73089 5.45113 -0.31439 0.02959 0.14922 1.79335 -2.32194 -0.02829 -0.13842 -1.25166 0.23838 0 0 0 0 0 0.25686 0.11021 1.98142 0 0.08011 0 -1.5107 0.03639 0.62283 0.23727
GLU_165 -2.02351 0.25148 2.10875 -0.58234 0.25771 1.55226 0.5921 -0.99611 -0 -0 0.64638 -3.02885 0 0 0 0 0 -0.01236 0.00327 0 3.22333 -0.13216 0 -2.7348 -0.17137 1.19092 0.14468
TYR_166 -5.9481 0.8857 4.64969 -0.57849 0.02144 0.23559 2.70117 -2.44912 -0.01406 -0.04715 -3.13911 -0.00243 0 0 0 0 0 -0.05462 0.04584 0 2.60582 0.16149 0.00032 1.2797 -0.3537 0.9753 0.97528
ASP_167 -5.99452 0.62652 8.48331 -0.18911 0.06416 0.59339 3.96008 -3.71072 -0.00222 -0.00941 -6.24122 -1.49438 0 0 -0.67464 0 0 0.10651 0.06195 0 2.28713 -0.22369 0 -2.3716 -0.25375 0.99324 -3.989
PHE_168 -11.1228 1.85147 2.641 -0.68667 0.1571 0.20025 3.3738 -2.94481 -0.01845 -0.0599 -2.0554 -0.55961 0 0 0 0 0 -0.07726 0.00277 0 3.14782 -0.09954 0 1.0402 -0.01891 1.33683 -3.89215
VAL_169 -6.94191 0.62925 3.85767 -0.2783 0.17818 0.05617 2.6916 -2.62345 -0 -0 -2.72342 -0.22212 0 0 0 0 0 0.05217 0.04398 0.21174 0 -0.64891 0 1.9342 -0.21125 1.11121 -2.88319
ALA_170 -6.2611 1.15685 1.42099 -0.01965 0 0 2.1864 -2.12073 -0.00439 -0.01275 -2.39448 -0.34849 0 0 0 0 0 0.03743 0 0 0 -0.46 0 1.8394 -0.18941 0.95695 -4.21299
VAL_171 -8.73374 1.73446 1.65533 -0.35235 0.33913 0.08512 2.26194 -2.44071 -0.01643 -0.1464 -2.22684 -0.3592 0 0 0 0 0 0.39378 0.02086 0.32918 0 0.2837 0 1.9342 0.24039 0.93415 -4.06346
THR_172 -6.47363 1.02809 3.18417 -0.14741 0.06389 0.05217 2.69535 -2.34589 -0.00064 -0.02295 -2.26801 -0.30671 0 0 0 0 0 0.04413 0.01749 0.43612 0 -0.16502 2.26831 -1.0874 0.25148 0.81491 -1.96154
ALA_173 -5.44758 0.88164 1.04253 -0.023 0 0 1.79799 -1.78819 -0 -0 -0.98485 -0.46283 0 0 -0.58223 0 0 0.12675 0 0 0 -0.23 0 1.8394 0.13716 0.78537 -2.90783
CYS_174 -6.23306 1.40181 1.89114 -0.0584 0.00231 0.03859 0.97824 -1.41732 -0.0253 -0.09627 0.2684 -0.47106 0 0 0 0 0 -0.02815 0.06895 0.11641 0 -0.46152 0 3.6196 1.46948 1.3734 2.43724
PRO_175 -6.11863 1.24824 2.16029 -0.11964 0.00856 0.0748 1.13159 -0.9732 -0 -0 -0.26474 0.61802 0 0 0 0 0 -0.01469 0.02671 0.24264 0 0.04767 0 -2.4119 1.51877 1.23423 -1.59127
THR_176 -5.79153 0.64541 4.44454 -0.21931 0.17057 0.10659 2.17487 -2.0862 -0.03324 -0.35952 -3.12843 -1.13897 0 0 -0.51494 -0.35746 0 0.01245 0.41379 0.85494 0 0.09981 2.30606 -1.0874 0.26434 0.42406 -2.79959
GLY_177 -1.7917 0.06814 2.13829 -0.0002 0 0 0.98835 -0.99504 -0 -0 -0.65901 -0.179 0 0 -0.81677 0 0 0.03319 0 0 0 -1.49202 0 0.83697 0.17803 0.29028 -1.40049
ILE_178 -2.83208 0.54499 2.52202 -0.46458 0.33041 0.08463 1.603 -1.40455 -0 -0 -0.1814 -0.00987 0 0 0 0 0 0.00545 0.00587 0.68214 0 -0.42975 0 0.73287 0.25114 0.35571 1.796
ALA_179 -3.93694 0.41315 2.74953 -0.02511 0.00023 0 1.63923 -1.70428 -0.01553 -0.07671 -1.12738 -0.4138 0 0 0 0 0 -0.13675 0 0 0 -0.1986 0 1.8394 -0.0802 0.37005 -0.70372
HIS_D_180 -6.64573 0.51496 5.08954 -0.4232 0.07837 0.43418 2.25076 -2.79774 -0.00075 -0.00905 -1.55987 -0.46435 0 0 -0.51494 0 0 -0.07054 7e-05 0 2.89026 0.16645 0 -0.45461 -0.40841 0.43113 -1.49347
THR_181 -5.59348 0.42793 3.92034 -0.11721 0.05719 0.05658 1.96885 -2.39124 -0 -0 -1.541 -0.91651 0 0 0 0 0 0.10417 0.01229 0.26549 0 -0.18543 2.28028 -1.0874 -0.21951 0.56739 -2.39128
PHE_182 -5.01706 0.33638 4.56551 -0.61461 0.03005 0.27858 2.04245 -2.41041 -0 -0 -0.91661 0.0551 0 0 0 0 0 0.0379 0.02737 0 2.56345 -0.10917 0 1.0402 -0.00836 0.36295 2.2637
MET_183 -5.26829 0.40594 4.45589 -0.34815 0.0937 0.09516 2.54254 -2.53096 -0.01396 -0.14484 -2.5677 -0.01041 0 0 0 0 0 0.10249 0.02486 1.77165 0 0.07386 0 0.60916 0.10906 0.2838 -0.31621
ALA_184 -5.96373 0.68451 4.40995 -0.02208 0 0 2.67478 -3.00084 -0.02212 -0.12335 -1.7254 -0.35098 0 0 0 0 0 -0.02384 0 0 0 -0.21469 0 1.8394 -0.15042 0.52371 -1.46509
LYS_185 -6.37084 0.62049 5.9291 -0.40809 0.05134 0.21748 2.76112 -2.85847 -0 -0 -2.49183 -0.14278 0 0 0 0 0 0.05576 0.02237 1.9006 0 0.01639 0 -1.5107 -0.28071 0.47014 -2.01864
GLU_186 -4.26751 0.23346 5.20272 -0.21172 0.02428 0.28619 2.4092 -2.50902 -0.01736 -0.2008 -1.93367 -0.57272 0 0 0 0 0 0.00617 0.01718 0 3.0136 -0.23136 0 -2.7348 -0.32983 0.2625 -1.5535
ALA_187 -5.23823 0.41972 4.02979 -0.02273 0 0 3.08485 -2.71067 -0 -0 -2.42731 -0.36119 0 0 0 0 0 -0.03742 0 0 0 -0.27426 0 1.8394 -0.48869 0.24345 -1.94331
LEU_188 -11.5073 1.8263 4.21379 -0.48994 0.36234 0.11033 3.38753 -3.80227 -0 -0 -1.96887 0.24547 0 0 0 0 0 0.18405 0.09018 0.52188 0 -0.24001 0 0.18072 -0.32767 0.50445 -6.70906
GLU_189 -6.70683 0.47085 6.53088 -0.21686 0.02213 0.28738 2.71167 -3.17476 -0.00999 -0.1026 -3.62003 -0.59038 0 0 0 0 0 -0.03996 0.18472 0 3.01257 -0.26174 0 -2.7348 -0.34492 0.57689 -4.00577
ALA_190 -4.98733 0.46517 5.08645 -0.02147 0 0 2.85718 -2.78297 -0 -0 -2.42868 -0.33826 0 0 0 0 0 -0.01477 0 0 0 -0.23787 0 1.8394 -0.45868 0.4508 -0.57103
PHE_191 -7.98953 0.98165 3.54365 -0.54604 0.02637 0.21207 2.30402 -2.61957 -0 -0 -1.92605 -0.09393 0 0 -0.56571 0 0 0.02905 0.03106 0 3.14947 -0.27303 0 1.0402 -0.25393 0.70512 -2.24513
ALA_192 -6.91888 0.97387 3.95992 -0.02179 0 0 2.82237 -3.02006 -0 -0 -2.81915 -0.33471 0 0 0 0 0 -0.02888 0 0 0 0.02214 0 1.8394 -0.04591 0.67287 -2.8988
LYS_193 -4.83568 0.39202 5.96269 -0.29717 0.03185 0.13343 2.31337 -2.63794 -0 -0 -3.14092 -0.03407 0 0 0 0 0 -0.00178 0.05299 1.71538 0 -0.04257 0 -1.5107 -0.25959 0.50458 -1.65412
LYS_194 -3.76128 0.2474 3.9557 -0.31451 0.02671 0.15554 1.35867 -1.83207 -0 -0 -1.34936 -0.04427 0 0 0 0 0 -0.11877 0.07374 1.82776 0 -0.02702 0 -1.5107 -0.52375 0.44019 -1.39601
HIS_D_195 -6.17662 0.46618 6.3434 -0.40583 0.02952 0.50319 2.61115 -2.98575 -0.03638 -0.14367 -2.18362 -0.36099 0 0 -0.56571 0 0 0.0055 0.01899 0 2.33524 -0.40786 0 -0.45461 -0.42603 0.31643 -1.51749
ASN_196 -3.64697 0.23305 4.29582 -0.38109 0.08478 0.77147 2.05528 -1.94961 -0.02829 -0.13842 -2.7291 -0.86061 0 0 0 0 0 -0.10049 0.00045 0 1.70703 -1.03485 0 -0.93687 -0.64438 0.34448 -2.95833
LEU_197 -10.4723 1.82211 4.34549 -0.4975 0.19883 0.06881 1.8659 -3.3482 -0.03657 -0.14418 -1.17264 0.3842 0 0 0 0 0 -0.004 0.02394 1.54686 0 -0.36845 0 0.18072 -0.61355 1.06222 -5.15835
TYR_198 -6.35493 0.3375 5.47818 -0.89974 0.06688 0.17688 2.33704 -2.64216 -0.0211 -0.09664 -2.21048 -0.38746 0 0 0 0 0 0.00808 0.13225 0 2.38596 -0.04519 0.00134 1.2797 -0.29571 1.04368 0.29407
VAL_199 -6.27248 1.34253 0.6293 -0.37983 0.31589 0.09431 0.65188 -1.46376 -0.0002 -0.00051 -0.33988 -0.06517 0 0 0 0 0 0.1115 0.051 0.80049 0 -0.6747 0 1.9342 -0.29338 0.93356 -2.62526
LYS_200 -4.25573 0.69355 5.06497 -0.5755 0.14182 0.47461 2.73835 -2.3213 -0.0349 -0.14371 -5.3746 -0.02115 0 0 0 0 0 -0.07741 0.49713 2.91697 0 0.30633 0 -1.5107 0.1298 1.17643 -0.17502
VAL_201 -6.37238 1.10262 0.52304 -0.28602 0.23961 0.06225 0.5144 -1.41092 -0 -0 -0.77237 -0.21549 0 0 0 0 0 -0.05561 0.21937 0.23236 0 -0.76732 0 1.9342 0.05425 0.69585 -4.30216
GLU_202 -4.29127 0.57412 3.65222 -0.19475 0.02924 0.26392 2.02141 -1.89459 -0.01602 -0.05647 -3.23667 -0.41098 0 0 0 0 0 0.11075 0.04038 0 3.05886 0.07809 0 -2.7348 -0.15712 0.39697 -2.76671
THR_203 -2.69874 0.19703 1.42481 -0.11385 0.04028 0.08413 0.52749 -0.91794 -0 -0 -0.48883 -0.60171 0 0 0 0 0 0.11463 0.03319 0.26711 0 -0.26103 2.31333 -1.0874 -0.04821 0.26173 -0.95397
GLN_204 -4.20791 0.6365 3.32703 -0.5813 0.05371 0.36728 2.00094 -1.83645 -0.0253 -0.09627 -2.2178 -0.91238 0 0 -1.18884 0 0 0.02238 0.18936 0 4.25607 0.08029 0 -0.18838 0.01694 0.68421 0.38006
GLY_205 -3.05121 0.46648 3.14891 -0.00042 0 0 1.71458 -1.68787 -0 -0 -2.30016 -0.22075 0 0 -1.18884 0 0 -0.05427 0 0 0 0.15212 0 0.83697 0.13225 1.0015 -1.05072
THR_206 -5.51117 0.52839 3.82065 -0.12303 0.04936 0.06138 1.74126 -2.25773 -0.01462 -0.24006 -0.02345 -1.17261 0 0 0 0 0 0.03047 0.00261 0.15764 0 0.00095 2.3553 -1.0874 -0.17848 0.75261 -1.10795
ASP_207 -2.59367 0.23875 3.17682 -0.20901 0.0362 0.67292 0.78102 -1.51375 -0 -0 -0.28292 -3.34341 0 0 0 0 0 -0.05616 0.31937 0 3.72766 -0.0807 0 -2.3716 -0.34491 0.54432 -1.29905
GLY_208 -2.63929 0.29433 2.77344 -6e-05 0 0 0.82646 -1.44883 -0 -0 -1.03155 -0.38055 0 0 0 0 0 -0.12458 0 0 0 0.39032 0 0.83697 -0.1504 0.31235 -0.3414
ILE_209 -8.76019 1.12573 3.35939 -0.60218 0.40799 0.10919 1.77401 -2.64234 -0.01384 -0.07546 -0.34253 0.31703 0 0 -0.36895 0 0 -0.06884 0.01995 1.03813 0 -0.75189 0 0.73287 -0.18875 0.45123 -4.47945
GLN_210 -3.01509 0.13542 3.04247 -0.62459 0.0705 0.66274 1.08449 -1.41987 -0.00562 -0.09711 -0.94086 -0.49732 0 0 0 0 0 0.17015 0.00293 0 2.68967 0.03951 0 -0.18838 0.05879 0.4245 1.59234
ASN_211 -5.68879 0.42817 4.7997 -0.29996 0.05073 0.58759 2.78389 -2.70075 -0.01265 -0.19163 -2.18184 -0.81326 0 0 -0.60759 0 0 0.12133 0.00823 0 2.27657 -0.55388 0 -0.93687 0.24729 0.33465 -2.34908
GLN_212 -6.73462 0.66101 5.35184 -0.45417 0.10258 0.36087 1.38564 -2.5953 -0.06384 -0.47163 -2.13585 -0.38828 0 0 -0.36895 -0.63569 0 0.06707 0.19005 0 4.5259 0.01669 0 -0.18838 -0.05828 0.72191 -0.71143
LEU_213 -7.9088 0.88093 1.90673 -0.44511 0.09368 0.07554 1.04089 -1.91103 -0.0001 -0.00054 -0.16616 0.29754 0 0 0 0 0 0.00753 0.02069 0.3354 0 -0.17938 0 0.18072 -0.27727 0.88902 -5.15971
THR_214 -5.49766 0.41844 5.57584 -0.12025 0.08587 0.08399 2.52164 -2.65597 -0.01887 -0.16479 -2.64679 -0.47871 0 0 -0.65488 0 0 -0.00915 0.00916 0.0524 0 -0.44679 2.35239 -1.0874 -0.45441 0.63465 -2.50127
SER_215 -4.38032 0.1242 4.18087 -0.02414 0 0.02189 1.66001 -1.91846 -0 -0 -0.58817 -0.51209 0 0 0 0 0 -0.08271 0.01714 0.6448 0 0.23283 0.60085 -0.77834 -0.19761 0.29965 -0.69961
ASP_216 -6.04176 0.8262 8.83899 -0.12261 0.00131 0.36709 3.2448 -3.78818 -0.0621 -0.39251 -4.14365 -0.81484 0 0 0 -0.95976 0 0.01246 0.1299 0 2.62343 -0.08897 0 -2.3716 -0.02869 0.55533 -2.21515
ASP_217 -7.04365 1.10321 8.76071 -0.10867 0.0097 0.32899 3.92215 -3.85242 -0.00241 -0.03927 -6.07932 -0.33819 0 0 -0.65488 0 0 -0.03461 0.00112 0 1.72059 0.13751 0 -2.3716 -0.2442 0.61419 -4.17104
ILE_218 -9.10753 1.19965 4.66909 -0.52206 0.46573 0.10865 2.38517 -3.14377 -0 -0 -0.96731 -0.08094 0 0 0 0 0 -0.06859 0.01237 0.54435 0 -0.46795 0 0.73287 -0.16784 0.58944 -3.81868
ASN_219 -5.60737 0.14596 5.0831 -0.18174 0.03268 0.28822 2.16079 -2.64065 -0.01371 -0.16625 -0.5555 -0.27843 0 0 0 -0.55646 0 -0.00247 0.03135 0 1.69832 0.09708 0 -0.93687 0.01385 0.57021 -0.8179
ASN_220 -5.42809 0.232 6.15695 -0.19091 0.03271 0.28527 1.91749 -2.92162 -0.01224 -0.0691 -1.46229 -0.27714 0 0 0 -0.43843 0 0.01108 0.06935 0 1.56417 0.14068 0 -0.93687 0.04953 0.3632 -0.91426
ALA_221 -4.99147 0.68054 3.04482 -0.02159 0 0 2.19709 -2.2314 -0 -0 -0.36941 -0.12183 0 0 0 0 0 0.04669 0 0 0 -0.03879 0 1.8394 -0.06698 0.39491 0.36197
LYS_222 -4.50642 0.3884 2.68052 -0.5423 0.20716 0.37 1.397 -1.5615 -0.02551 -0.09821 -1.21303 -0.14417 0 0 -0.86494 0 0 -0.06525 0.03214 1.85891 0 0.04946 0 -1.5107 -0.24018 0.37658 -3.41202
GLY_223 -3.86428 0.44817 2.47123 -0.00059 0 0 1.82664 -1.72776 -0.03792 -0.15926 -2.08588 -0.22708 0 0 -1.38221 0 0 0.0045 0 0 0 -1.53852 0 0.83697 0.18491 0.22265 -5.02843
VAL_224 -8.6814 1.96176 2.38012 -0.29639 0.3167 0.06506 3.6425 -2.84529 -0 -0 -2.26781 0.02785 0 0 0 0 0 -0.07818 0.03499 0.11522 0 -0.48806 0 1.9342 0.05495 0.37827 -3.74552
ILE_225 -9.24064 1.68916 1.30496 -0.48745 0.57065 0.11122 1.72734 -2.11676 -0.00016 -0.00042 -0.84546 -0.02778 0 0 -1.02482 0 0 0.11168 0.07874 0.29174 0 -0.64102 0 0.73287 -0.40335 0.68662 -7.48289
LEU_226 -6.62827 0.79148 2.19504 -0.47639 0.22186 0.12432 2.22999 -2.06558 -0 -0 -2.40592 -0.01071 0 0 0 0 0 0.26211 0.48909 1.6171 0 0.0569 0 0.18072 -0.14871 0.50696 -3.06002
ALA_227 -1.86211 0.17078 0.66734 -0.02723 0.00373 0 0.25331 -0.62067 -0 -0 -0.21254 -0.41628 0 0 0 0 0 -0.02 0 0 0 0.51562 0 1.8394 0.33445 0.48482 1.11061
CYS_228 -5.94339 0.89808 3.89684 -0.08152 0.0016 0.05549 2.12481 -1.91638 -0 -0 -0.7062 -0.55271 0 0 0 0 0 -0.0777 0.01021 0.04927 0 -0.5199 0 3.6196 0.81818 0.76871 2.44497
ASP_229 -2.87164 0.18927 3.84889 -0.12192 0.01647 0.37317 1.46366 -1.58759 -0 -0 -2.88185 -0.27579 0 0 -0.67464 0 0 -0.06577 0.07359 0 2.52286 -0.44803 0 -2.3716 0.19227 0.63802 -1.98063
ARG_230 -4.55544 0.42912 4.55544 -0.6888 0.13505 0.3891 1.9221 -1.8019 -0 -0 -2.59871 -0.09526 0 0 0 -1.10018 0 -0.00942 0.1618 2.65702 0 -0.18248 0 -1.2888 -0.37395 0.74985 -1.69545
LEU_231 -1.56961 0.13904 0.98067 -0.46227 0.195 0.083 0.00169 -0.58979 -0 -0 -0.05421 0.26842 0 0 0 0 0 0.01447 0.00905 0.49192 0 -0.23588 0 0.18072 -0.32929 0.64406 -0.23304
ILE_232 -5.76125 0.86951 -0.57251 -0.57268 0.42626 0.16844 0.13 -0.81361 -0 -0 0.24182 -0.28691 0 0 0 0 0 0.01468 0.03674 0.48186 0 0.03266 0 0.73287 -0.38698 0.33323 -4.92588
ASP_233 -3.76225 0.42837 5.37968 -0.23904 0.07193 0.77911 2.91722 -2.32935 -0 -0 -5.05152 -1.07454 0 0 -0.64808 -0.38392 0 -0.06991 0.01941 0 1.9795 -0.74121 0 -2.3716 -0.30858 0.38584 -5.01896
PHE_234 -9.39331 1.54484 3.31323 -0.56499 0.06128 0.25086 2.08495 -2.84069 -0 -0 -1.26545 -0.1616 0 0 0 0 0 -0.09664 0.01699 0 2.6165 0.27325 0 1.0402 -0.13693 0.58183 -2.67568
SER_235 -5.67553 0.55355 6.44843 -0.03627 0.00018 0.04826 3.9701 -2.94998 -0 -0 -5.69914 -0.49077 0 0 -0.64808 -1.09989 0 -0.01244 0.00034 0.16614 0 -0.19791 1.73122 -0.77834 -0.31177 0.66022 -4.32168
ARG_236 -6.47736 0.8395 5.49443 -0.66404 0.13751 0.46939 2.74406 -2.59505 -0.005 -0.05418 -1.62043 0.03218 0 0 -0.60759 -0.71597 0 -0.00725 0.09569 2.44748 0 -0.20046 0 -1.2888 -0.22891 0.38918 -1.81562
PHE_237 -9.73555 1.40092 1.39529 -0.58422 0.05161 0.2752 1.66515 -2.28793 -0 -0 0.26846 -0.08097 0 0 0 0 0 -0.04735 0.25551 0 2.3581 -0.06589 0 1.0402 -0.0937 0.79719 -3.38798
TYR_238 -11.7838 2.41228 3.26127 -0.90455 0.18092 0.31215 3.96053 -3.29228 -0.01707 -0.16918 -1.40097 -0.24702 0 0 -0.58223 0 0 0.02913 0.11761 0 2.09409 -0.46832 0.16212 1.2797 -0.013 1.36062 -3.70797
ALA_239 -5.40514 0.70987 2.7477 -0.0259 0.00064 0 1.33608 -2.32467 -0.00036 -0.00807 -1.85522 -0.26923 0 0 0 0 0 -0.07121 0 0 0 -0.00587 0 1.8394 -0.24551 0.98677 -2.59073
ASN_240 -6.00636 0.48535 4.86361 -0.16638 0.02381 0.2628 2.82059 -2.481 -0.02438 -0.14962 -1.28458 -0.58728 0 0 -1.79388 0 0 -0.00791 0.10633 0 2.51768 -0.5274 0 -0.93687 -0.37877 0.57198 -2.69227
LYS_241 -5.47353 0.63317 7.51208 -0.67161 0.32819 0.33003 3.93126 -3.20931 -0.01472 -0.17491 -8.02131 0.09907 0 0 -0.53301 0 0 -0.00694 0.17761 2.27153 0 0.19941 0 -1.5107 0.40626 0.73753 -2.98989
ASN_242 -2.48515 0.09462 3.2585 -0.34502 0.05135 0.68158 1.56822 -1.42176 -0 -0 -2.60527 -0.76415 0 0 -0.62212 -0.75273 0 -0.02295 0.0002 0 1.80127 -0.51268 0 -0.93687 0.44308 0.66171 -1.90818
VAL_243 -6.0986 0.98092 2.52958 -0.27199 0.1395 0.05382 2.21051 -2.09947 -0.00988 -0.08321 -1.64981 -0.02262 0 0 0 0 0 0.0246 0.00606 0.14921 0 -0.48498 0 1.9342 -0.12027 0.63157 -2.18087
ILE_244 -4.6342 0.51737 3.04786 -0.58651 0.33268 0.1741 2.18452 -1.84184 -0.00901 -0.04047 -1.99974 0.10766 0 0 0 0 0 -0.26708 0.08685 1.15915 0 0.42615 0 0.73287 -0.07219 0.66331 -0.01854
GLU_245 -6.25222 0.83584 5.21823 -0.21214 0.02363 0.27801 2.89751 -2.74302 -0.03956 -0.2756 -1.80943 -0.52517 0 0 0 -0.73842 0 -0.09371 0.02628 0 3.43897 -0.33798 0 -2.7348 -0.19268 0.54561 -2.69065
VAL_246 -7.19194 0.87866 4.23235 -0.27859 0.11718 0.04854 3.28946 -2.97219 -0 -0 -3.01197 0.27223 0 0 0 0 0 -0.04581 0.01664 0.64186 0 0.15789 0 1.9342 -0.45085 0.82018 -1.54216
SER_247 -3.78771 0.25915 4.32787 -0.02646 0 0.04332 1.97187 -2.12486 -0.0197 -0.1975 -1.05077 -1.15974 0 0 0 0 0 -0.01567 0.00384 0.45913 0 -0.02652 0.60136 -0.77834 -0.16258 0.7431 -0.94022
THR_248 -3.78998 0.21858 4.24256 -0.20236 0.1254 0.07243 1.75659 -1.98655 -0.0197 -0.1975 -1.35827 -0.01936 0 0 0 0 0 -0.02612 0.01086 0.08352 0 -0.02564 2.3031 -1.0874 0.02892 0.33821 0.46729
THR_249 -3.5306 0.16399 3.18221 -0.12787 0.08487 0.08173 1.48892 -1.72437 -0.00422 -0.01703 -1.05513 -1.15306 0 0 0 0 0 -0.02477 0.10499 0.00974 0 -0.35712 2.2526 -1.0874 -0.13976 0.47097 -1.38131
LYS_250 -5.18987 0.43394 5.82909 -0.65341 0.19726 0.69196 3.21127 -2.73354 -0 -0 -2.73964 0.13747 0 0 0 0 0 -0.10424 0.01908 1.66201 0 -0.10105 0 -1.5107 -0.37002 0.55393 -0.66648
ALA_251 -6.94239 1.58322 3.58243 -0.02373 0 0 2.34557 -2.86875 -0.06013 -0.32734 0.04453 -0.41608 0 0 0 0 0 0.31 0 0 0 -0.04601 0 1.8394 -0.36352 0.6349 -0.70791
ILE_252 -5.19418 0.52878 2.70126 -0.59455 0.32016 0.18169 1.11597 -1.74148 -0 -0 -0.39262 0.00753 0 0 0 0 0 -0.06415 0.03257 1.37324 0 0.37841 0 0.73287 -0.30969 0.64992 -0.27426
LYS_253 -3.71523 0.67933 2.82938 -0.52103 0.14124 0.35403 1.12378 -1.3031 -0 -0 -0.52979 -0.01528 0 0 0 0 0 -0.0039 0.05563 1.73231 0 -0.2001 0 -1.5107 -0.0837 0.4928 -0.47431
LYS_254 -5.35457 0.5424 5.6213 -0.3597 0.07239 0.23582 3.17448 -2.54964 -0 -0 -1.5842 -0.25754 0 0 0 0 0 0.04454 0.03723 1.93773 0 0.18587 0 -1.5107 0.69869 1.20474 2.13885
PRO_255 -5.78044 0.86276 3.72794 -0.07092 0 0.04368 1.90987 -1.61558 -0 -0 -1.11684 0.60381 0 0 0 0 0 -0.20316 0.02407 0.22558 0 -0.6207 0 -2.4119 0.78209 1.22313 -2.4166
ASP_256 -3.89423 0.27978 5.48951 -0.107 0.0034 0.32229 2.2656 -2.33707 -0 -0 -2.875 -0.28638 0 0 0 -1.10018 0 0.0361 0.08459 0 1.89099 -0.07187 0 -2.3716 -0.05871 0.41383 -2.31593
GLU_257 -5.76775 0.57123 5.1289 -0.42609 0.04855 0.83403 2.49966 -2.48414 -0 -0 -2.43131 -0.42988 0 0 0 0 0 0.02115 0.01621 0 3.1018 -0.3159 0 -2.7348 -0.33309 0.37678 -2.32466
VAL_258 -8.13189 1.38923 3.94353 -0.31252 0.2824 0.07251 2.62862 -3.04022 -0.03177 -0.15929 -1.76129 -0.1929 0 0 0 0 0 -0.02371 0.03585 0.07786 0 -0.28247 0 1.9342 -0.24619 0.6046 -3.21346
TYR_259 -7.97243 0.76522 5.93573 -0.95181 0.05331 0.36767 2.43677 -3.02868 -0.01208 -0.1176 -1.68102 -0.28811 0 0 0 0 0 0.0449 0.01703 0 1.94432 -0.3958 0.0282 1.2797 -0.05063 0.54899 -1.07631
GLU_260 -5.52543 0.28283 7.37017 -0.41877 0.04499 0.79899 3.01809 -3.18995 -0 -0 -3.71144 -0.44264 0 0 0 -0.6099 0 0.07773 0.05373 0 3.40112 -0.28614 0 -2.7348 -0.28558 0.37333 -1.78367
LEU_261 -8.09512 0.86987 5.66626 -0.47275 0.17873 0.10952 2.74549 -3.28781 -0.01543 -0.12457 -1.56302 0.20818 0 0 0 0 0 -0.03566 0.00101 0.31607 0 -0.28582 0 0.18072 -0.47251 0.48018 -3.59665
ILE_262 -7.94934 0.8671 4.60744 -0.50395 0.42268 0.10216 2.47141 -3.01149 -0.01038 -0.09634 -1.8529 0.01552 0 0 0 0 0 -0.05418 0.10115 0.55509 0 -0.41063 0 0.73287 -0.16648 0.48973 -3.69054
LYS_263 -5.19991 0.34416 6.00558 -0.45736 0.14939 0.23442 2.38398 -2.52565 -0.00744 -0.07149 -2.83311 0.09464 0 0 0 -0.6099 0 -0.08771 0.06238 2.50702 0 -0.08509 0 -1.5107 -0.25386 0.43833 -1.42233
ASN_264 -2.65315 0.17488 3.25507 -0.19758 0.0473 0.31699 1.16965 -1.54243 -0 -0 -1.37003 -0.43508 0 0 0 0 0 -0.07643 0 0 1.97825 -0.46922 0 -0.93687 -0.64417 0.38401 -0.99879
GLN_265 -5.52921 0.46266 5.42284 -0.24807 0.05325 0.21162 2.11758 -2.50151 -0.01521 -0.18804 -1.97797 -0.50867 0 0 0 -0.73842 0 0.0044 0.63641 0 3.06935 -0.06981 0 -0.18838 -0.43177 0.36293 -0.05602
LYS_266 -2.12435 0.25289 2.45132 -0.49305 0.14095 0.29567 0.81599 -1.0357 -0 -0 0.22402 0.02218 0 0 0 0 0 -0.01059 0.00737 1.7629 0 -0.0621 0 -1.5107 -0.05276 0.34216 1.0262
GLY_267 -1.39636 0.09098 2.30063 -4e-05 0 0 0.82305 -0.98683 -0 -0 -0.86385 -0.40957 0 0 -0.2696 0 0 -0.123 0 0 0 0.42267 0 0.83697 0.05144 0.29443 0.77093
LYS_268 -2.53853 0.28998 3.89495 -0.34982 0.0439 0.14352 1.45463 -1.62876 -0.00685 -0.07341 -0.92218 0.23927 0 0 -0.26341 0 0 -0.06055 0.00292 1.75037 0 0.05801 0 -1.5107 -0.21263 0.27674 0.58747
GLN_269 -4.47578 0.30982 5.0483 -0.35014 0.06671 0.19326 1.25841 -2.22079 -0.02465 -0.17314 -2.23953 -0.0219 0 0 -0.89944 0 0 -0.06265 0.02109 0 2.74661 0.12379 0 -0.18838 -0.5277 0.21157 -1.20454
LEU_270 -6.67269 1.02193 4.23607 -0.54561 0.17577 0.12371 2.8864 -2.53376 -0.03493 -0.19905 -0.92561 0.35172 0 0 0 0 0 -0.0218 0.22023 0.78057 0 -0.16193 0 0.18072 -0.52269 0.56714 -1.07382
ALA_271 -1.63891 0.17708 1.44104 -0.02361 0 0 0.50251 -0.83464 -0 -0 0.53469 -0.36997 0 0 0 0 0 -0.10119 0 0 0 -0.41474 0 1.8394 -0.55519 0.5764 1.13287
ASN_272 -2.76465 0.33611 1.78011 -0.20283 0.04853 0.32833 0.5805 -1.05839 -0 -0 0.23058 -0.43784 0 0 0 0 0 -0.0659 0.01373 0 2.02428 -0.52521 0 -0.93687 -0.69434 0.37766 -0.9662
SER_273 -4.30293 0.31736 5.34368 -0.02073 0 0.0184 2.85927 -2.3591 -0.00901 -0.04047 -1.80026 0.23735 0 0 -1.52156 0 0 0.03782 0.02968 1.12332 0 -0.35496 0.68841 -0.77834 -0.44984 0.58973 -0.3922
ALA_274 -2.52662 0.31649 2.05049 -0.02376 0 0 0.335 -1.05738 -0 -0 0.20891 -0.34498 0 0 0 0 0 -0.06742 0 0 0 -0.30189 0 1.8394 -0.36969 0.44895 0.5075
LYS:CtermProteinFull_275 -6.27384 0.75133 9.75084 -0.51653 0.14934 0.39233 3.73779 -3.65375 -0.04747 -0.38081 -8.86058 0.17527 0 0 0 0 0 0 0.04584 1.87288 0 0 0 -1.5107 -0.32512 0.4321 -4.26109
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10512 DOMAINID 10882 MODEL 4 SSGCID - MygeA.20141.a PTS system fructose-specific EIIABC component  MG_062
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 190.565 tmscore: 0.17697 5dleA_207 prob: 100 ident: 44.86
ATOM      1  N   MET A   1      14.827  -3.396   1.344  1.00  1.780          N  
ATOM      2  CA  MET A   1      14.328  -2.306   0.504  1.00  1.720          C  
ATOM      3  C   MET A   1      13.244  -1.430   1.158  1.00  1.310          C  
ATOM      4  O   MET A   1      13.429  -0.227   1.341  1.00  1.250          O  
ATOM      5  CB  MET A   1      13.792  -2.860  -0.824  1.00  2.430          C  
ATOM      6  CG  MET A   1      13.410  -1.805  -1.868  1.00  2.430          C  
ATOM      7  SD  MET A   1      14.835  -0.897  -2.560  1.00  2.430          S  
ATOM      8  CE  MET A   1      14.075   0.350  -3.644  1.00  2.430          C  
ATOM      9 1H   MET A   1      14.734  -4.274   0.828  1.00  2.140          H  
ATOM     10 2H   MET A   1      15.801  -3.238   1.560  1.00  2.140          H  
ATOM     11 3H   MET A   1      14.299  -3.466   2.203  1.00  2.140          H  
ATOM     12  HA  MET A   1      15.171  -1.653   0.282  1.00  2.060          H  
ATOM     13 1HB  MET A   1      14.538  -3.518  -1.271  1.00  2.920          H  
ATOM     14 2HB  MET A   1      12.912  -3.459  -0.644  1.00  2.920          H  
ATOM     15 1HG  MET A   1      12.857  -2.275  -2.682  1.00  2.920          H  
ATOM     16 2HG  MET A   1      12.759  -1.087  -1.391  1.00  2.920          H  
ATOM     17 1HE  MET A   1      14.859   0.941  -4.118  1.00  2.920          H  
ATOM     18 2HE  MET A   1      13.484  -0.138  -4.417  1.00  2.920          H  
ATOM     19 3HE  MET A   1      13.437   1.009  -3.055  1.00  2.920          H  
ATOM     20  N   PHE A   2      12.088  -2.020   1.460  1.00  1.250          N  
ATOM     21  CA  PHE A   2      10.891  -1.270   1.856  1.00  1.080          C  
ATOM     22  C   PHE A   2      11.035  -0.634   3.198  1.00  0.940          C  
ATOM     23  O   PHE A   2      10.553   0.479   3.415  1.00  0.870          O  
ATOM     24  CB  PHE A   2       9.681  -2.187   1.825  1.00  1.580          C  
ATOM     25  CG  PHE A   2       9.373  -2.544   0.457  1.00  1.580          C  
ATOM     26  CD1 PHE A   2       9.988  -3.608  -0.130  1.00  1.580          C  
ATOM     27  CD2 PHE A   2       8.504  -1.839  -0.264  1.00  1.580          C  
ATOM     28  CE1 PHE A   2       9.742  -3.945  -1.399  1.00  1.580          C  
ATOM     29  CE2 PHE A   2       8.262  -2.177  -1.541  1.00  1.580          C  
ATOM     30  CZ  PHE A   2       8.878  -3.217  -2.090  1.00  1.580          C  
ATOM     31  H   PHE A   2      12.019  -3.029   1.442  1.00  1.500          H  
ATOM     32  HA  PHE A   2      10.730  -0.481   1.130  1.00  1.300          H  
ATOM     33 1HB  PHE A   2       9.843  -3.068   2.389  1.00  1.900          H  
ATOM     34 2HB  PHE A   2       8.819  -1.689   2.253  1.00  1.900          H  
ATOM     35  HD1 PHE A   2      10.678  -4.163   0.420  1.00  1.900          H  
ATOM     36  HD2 PHE A   2       8.002  -0.986   0.170  1.00  1.900          H  
ATOM     37  HE1 PHE A   2      10.247  -4.791  -1.859  1.00  1.900          H  
ATOM     38  HE2 PHE A   2       7.576  -1.595  -2.134  1.00  1.900          H  
ATOM     39  HZ  PHE A   2       8.673  -3.447  -3.084  1.00  1.900          H  
ATOM     40  N   LYS A   3      11.820  -1.253   4.063  1.00  1.100          N  
ATOM     41  CA  LYS A   3      12.042  -0.704   5.396  1.00  1.150          C  
ATOM     42  C   LYS A   3      12.591   0.727   5.361  1.00  1.060          C  
ATOM     43  O   LYS A   3      12.477   1.446   6.352  1.00  1.190          O  
ATOM     44  CB  LYS A   3      13.025  -1.562   6.200  1.00  1.590          C  
ATOM     45  CG  LYS A   3      12.500  -2.919   6.647  1.00  1.590          C  
ATOM     46  CD  LYS A   3      13.561  -3.694   7.440  1.00  1.590          C  
ATOM     47  CE  LYS A   3      13.033  -5.050   7.912  1.00  1.590          C  
ATOM     48  NZ  LYS A   3      14.074  -5.829   8.660  1.00  1.590          N  
ATOM     49  H   LYS A   3      12.178  -2.179   3.810  1.00  1.320          H  
ATOM     50  HA  LYS A   3      11.085  -0.681   5.920  1.00  1.380          H  
ATOM     51 1HB  LYS A   3      13.920  -1.730   5.602  1.00  1.910          H  
ATOM     52 2HB  LYS A   3      13.331  -1.014   7.091  1.00  1.910          H  
ATOM     53 1HG  LYS A   3      11.609  -2.778   7.270  1.00  1.910          H  
ATOM     54 2HG  LYS A   3      12.221  -3.493   5.776  1.00  1.910          H  
ATOM     55 1HD  LYS A   3      14.439  -3.854   6.813  1.00  1.910          H  
ATOM     56 2HD  LYS A   3      13.858  -3.110   8.312  1.00  1.910          H  
ATOM     57 1HE  LYS A   3      12.171  -4.889   8.563  1.00  1.910          H  
ATOM     58 2HE  LYS A   3      12.713  -5.630   7.043  1.00  1.910          H  
ATOM     59 1HZ  LYS A   3      13.680  -6.716   8.951  1.00  1.910          H  
ATOM     60 2HZ  LYS A   3      14.871  -5.996   8.061  1.00  1.910          H  
ATOM     61 3HZ  LYS A   3      14.368  -5.308   9.474  1.00  1.910          H  
ATOM     62  N   ASN A   4      13.226   1.136   4.249  1.00  1.020          N  
ATOM     63  CA  ASN A   4      13.801   2.467   4.173  1.00  1.100          C  
ATOM     64  C   ASN A   4      12.882   3.506   3.512  1.00  0.940          C  
ATOM     65  O   ASN A   4      13.181   4.706   3.536  1.00  1.250          O  
ATOM     66  CB  ASN A   4      15.106   2.392   3.420  1.00  1.510          C  
ATOM     67  CG  ASN A   4      16.149   1.606   4.150  1.00  1.510          C  
ATOM     68  OD1 ASN A   4      16.240   1.598   5.386  1.00  1.510          O  
ATOM     69  ND2 ASN A   4      16.954   0.918   3.388  1.00  1.510          N  
ATOM     70  H   ASN A   4      13.282   0.527   3.428  1.00  1.220          H  
ATOM     71  HA  ASN A   4      13.998   2.806   5.189  1.00  1.320          H  
ATOM     72 1HB  ASN A   4      14.929   1.923   2.448  1.00  1.810          H  
ATOM     73 2HB  ASN A   4      15.479   3.397   3.235  1.00  1.810          H  
ATOM     74 1HD2 ASN A   4      17.679   0.363   3.794  1.00  1.810          H  
ATOM     75 2HD2 ASN A   4      16.839   0.954   2.395  1.00  1.810          H  
ATOM     76  N   LEU A   5      11.765   3.068   2.929  1.00  0.680          N  
ATOM     77  CA  LEU A   5      10.839   3.992   2.269  1.00  0.600          C  
ATOM     78  C   LEU A   5       9.543   4.093   3.072  1.00  0.640          C  
ATOM     79  O   LEU A   5       8.939   5.172   3.207  1.00  0.750          O  
ATOM     80  CB  LEU A   5      10.547   3.608   0.815  1.00  0.870          C  
ATOM     81  CG  LEU A   5      11.570   4.162  -0.250  1.00  0.870          C  
ATOM     82  CD1 LEU A   5      12.835   3.292  -0.284  1.00  0.870          C  
ATOM     83  CD2 LEU A   5      10.907   4.286  -1.617  1.00  0.870          C  
ATOM     84  H   LEU A   5      11.535   2.078   2.976  1.00  0.820          H  
ATOM     85  HA  LEU A   5      11.303   4.971   2.242  1.00  0.720          H  
ATOM     86 1HB  LEU A   5      10.559   2.525   0.758  1.00  1.050          H  
ATOM     87 2HB  LEU A   5       9.570   3.955   0.560  1.00  1.050          H  
ATOM     88  HG  LEU A   5      11.884   5.162   0.063  1.00  1.050          H  
ATOM     89 1HD1 LEU A   5      13.542   3.713  -0.997  1.00  1.050          H  
ATOM     90 2HD1 LEU A   5      13.298   3.267   0.689  1.00  1.050          H  
ATOM     91 3HD1 LEU A   5      12.584   2.277  -0.584  1.00  1.050          H  
ATOM     92 1HD2 LEU A   5      11.625   4.709  -2.301  1.00  1.050          H  
ATOM     93 2HD2 LEU A   5      10.596   3.337  -1.983  1.00  1.050          H  
ATOM     94 3HD2 LEU A   5      10.042   4.945  -1.551  1.00  1.050          H  
ATOM     95  N   LEU A   6       9.149   2.979   3.684  1.00  0.650          N  
ATOM     96  CA  LEU A   6       7.941   2.914   4.493  1.00  0.720          C  
ATOM     97  C   LEU A   6       8.295   3.410   5.892  1.00  0.790          C  
ATOM     98  O   LEU A   6       8.347   2.643   6.856  1.00  1.270          O  
ATOM     99  CB  LEU A   6       7.435   1.462   4.567  1.00  0.980          C  
ATOM    100  CG  LEU A   6       6.518   0.882   3.410  1.00  0.980          C  
ATOM    101  CD1 LEU A   6       5.144   1.562   3.437  1.00  0.980          C  
ATOM    102  CD2 LEU A   6       7.215   1.051   2.071  1.00  0.980          C  
ATOM    103  H   LEU A   6       9.683   2.118   3.562  1.00  0.780          H  
ATOM    104  HA  LEU A   6       7.184   3.572   4.072  1.00  0.860          H  
ATOM    105 1HB  LEU A   6       8.318   0.838   4.604  1.00  1.180          H  
ATOM    106 2HB  LEU A   6       6.928   1.337   5.484  1.00  1.180          H  
ATOM    107  HG  LEU A   6       6.352  -0.170   3.573  1.00  1.180          H  
ATOM    108 1HD1 LEU A   6       4.522   1.140   2.652  1.00  1.180          H  
ATOM    109 2HD1 LEU A   6       4.675   1.386   4.390  1.00  1.180          H  
ATOM    110 3HD1 LEU A   6       5.233   2.622   3.291  1.00  1.180          H  
ATOM    111 1HD2 LEU A   6       6.589   0.634   1.282  1.00  1.180          H  
ATOM    112 2HD2 LEU A   6       7.390   2.084   1.874  1.00  1.180          H  
ATOM    113 3HD2 LEU A   6       8.167   0.535   2.091  1.00  1.180          H  
ATOM    114  N   ARG A   7       8.578   4.703   5.982  1.00  0.780          N  
ATOM    115  CA  ARG A   7       9.020   5.317   7.219  1.00  0.940          C  
ATOM    116  C   ARG A   7       7.813   5.677   8.095  1.00  0.800          C  
ATOM    117  O   ARG A   7       6.834   6.213   7.569  1.00  0.730          O  
ATOM    118  CB  ARG A   7       9.852   6.551   6.921  1.00  1.250          C  
ATOM    119  CG  ARG A   7      11.144   6.301   6.131  1.00  1.250          C  
ATOM    120  CD  ARG A   7      12.241   5.692   6.943  1.00  1.250          C  
ATOM    121  NE  ARG A   7      13.500   5.603   6.177  1.00  1.250          N  
ATOM    122  CZ  ARG A   7      14.730   5.400   6.704  1.00  1.250          C  
ATOM    123  NH1 ARG A   7      14.890   5.274   8.006  1.00  1.250          N  
ATOM    124  NH2 ARG A   7      15.786   5.334   5.901  1.00  1.250          N  
ATOM    125  H   ARG A   7       8.504   5.239   5.113  1.00  0.940          H  
ATOM    126  HA  ARG A   7       9.664   4.599   7.700  1.00  1.130          H  
ATOM    127 1HB  ARG A   7       9.252   7.254   6.341  1.00  1.500          H  
ATOM    128 2HB  ARG A   7      10.123   7.048   7.850  1.00  1.500          H  
ATOM    129 1HG  ARG A   7      10.950   5.649   5.280  1.00  1.500          H  
ATOM    130 2HG  ARG A   7      11.501   7.256   5.786  1.00  1.500          H  
ATOM    131 1HD  ARG A   7      12.411   6.300   7.827  1.00  1.500          H  
ATOM    132 2HD  ARG A   7      11.957   4.680   7.233  1.00  1.500          H  
ATOM    133  HE  ARG A   7      13.438   5.635   5.150  1.00  1.500          H  
ATOM    134 1HH1 ARG A   7      14.095   5.319   8.621  1.00  1.500          H  
ATOM    135 2HH1 ARG A   7      15.812   5.122   8.389  1.00  1.500          H  
ATOM    136 1HH2 ARG A   7      15.674   5.454   4.897  1.00  1.500          H  
ATOM    137 2HH2 ARG A   7      16.708   5.183   6.286  1.00  1.500          H  
ATOM    138  N   PRO A   8       7.877   5.468   9.429  1.00  0.870          N  
ATOM    139  CA  PRO A   8       6.813   5.713  10.394  1.00  0.850          C  
ATOM    140  C   PRO A   8       6.074   7.044  10.297  1.00  0.800          C  
ATOM    141  O   PRO A   8       4.853   7.076  10.465  1.00  0.800          O  
ATOM    142  CB  PRO A   8       7.584   5.647  11.718  1.00  1.270          C  
ATOM    143  CG  PRO A   8       8.693   4.663  11.459  1.00  1.270          C  
ATOM    144  CD  PRO A   8       9.120   4.914  10.046  1.00  1.270          C  
ATOM    145  HA  PRO A   8       6.109   4.885  10.347  1.00  1.020          H  
ATOM    146 1HB  PRO A   8       7.949   6.647  11.995  1.00  1.530          H  
ATOM    147 2HB  PRO A   8       6.910   5.323  12.527  1.00  1.530          H  
ATOM    148 1HG  PRO A   8       9.510   4.817  12.183  1.00  1.530          H  
ATOM    149 2HG  PRO A   8       8.343   3.637  11.601  1.00  1.530          H  
ATOM    150 1HD  PRO A   8       9.962   5.625   9.993  1.00  1.530          H  
ATOM    151 2HD  PRO A   8       9.366   3.918   9.639  1.00  1.530          H  
ATOM    152  N   SER A   9       6.766   8.131   9.957  1.00  0.820          N  
ATOM    153  CA  SER A   9       6.106   9.431   9.903  1.00  0.830          C  
ATOM    154  C   SER A   9       5.055   9.595   8.800  1.00  0.720          C  
ATOM    155  O   SER A   9       4.265  10.542   8.838  1.00  0.810          O  
ATOM    156  CB  SER A   9       7.134  10.523   9.789  1.00  1.160          C  
ATOM    157  OG  SER A   9       7.797  10.482   8.558  1.00  1.160          O  
ATOM    158  H   SER A   9       7.761   8.109   9.786  1.00  0.980          H  
ATOM    159  HA  SER A   9       5.597   9.573  10.856  1.00  1.000          H  
ATOM    160 1HB  SER A   9       6.637  11.477   9.912  1.00  1.390          H  
ATOM    161 2HB  SER A   9       7.857  10.431  10.594  1.00  1.390          H  
ATOM    162  HG  SER A   9       8.244  11.355   8.486  1.00  1.390          H  
ATOM    163  N   LEU A  10       5.026   8.692   7.815  1.00  0.660          N  
ATOM    164  CA  LEU A  10       4.020   8.785   6.762  1.00  0.610          C  
ATOM    165  C   LEU A  10       2.863   7.797   6.915  1.00  0.610          C  
ATOM    166  O   LEU A  10       1.960   7.772   6.067  1.00  1.000          O  
ATOM    167  CB  LEU A  10       4.643   8.616   5.370  1.00  0.870          C  
ATOM    168  CG  LEU A  10       5.622   9.677   4.840  1.00  0.870          C  
ATOM    169  CD1 LEU A  10       6.229   9.161   3.532  1.00  0.870          C  
ATOM    170  CD2 LEU A  10       4.837  11.001   4.530  1.00  0.870          C  
ATOM    171  H   LEU A  10       5.693   7.912   7.812  1.00  0.790          H  
ATOM    172  HA  LEU A  10       3.586   9.778   6.810  1.00  0.730          H  
ATOM    173 1HB  LEU A  10       5.126   7.634   5.314  1.00  1.050          H  
ATOM    174 2HB  LEU A  10       3.842   8.644   4.692  1.00  1.050          H  
ATOM    175  HG  LEU A  10       6.417   9.856   5.567  1.00  1.050          H  
ATOM    176 1HD1 LEU A  10       6.917   9.890   3.141  1.00  1.050          H  
ATOM    177 2HD1 LEU A  10       6.760   8.230   3.731  1.00  1.050          H  
ATOM    178 3HD1 LEU A  10       5.443   8.977   2.807  1.00  1.050          H  
ATOM    179 1HD2 LEU A  10       5.514  11.741   4.124  1.00  1.050          H  
ATOM    180 2HD2 LEU A  10       4.057  10.799   3.800  1.00  1.050          H  
ATOM    181 3HD2 LEU A  10       4.381  11.396   5.433  1.00  1.050          H  
ATOM    182  N   PHE A  11       2.819   7.037   8.012  1.00  0.450          N  
ATOM    183  CA  PHE A  11       1.723   6.076   8.192  1.00  0.560          C  
ATOM    184  C   PHE A  11       0.516   6.653   8.909  1.00  0.830          C  
ATOM    185  O   PHE A  11       0.107   6.160   9.963  1.00  1.380          O  
ATOM    186  CB  PHE A  11       2.201   4.873   8.977  1.00  0.740          C  
ATOM    187  CG  PHE A  11       3.078   3.907   8.283  1.00  0.740          C  
ATOM    188  CD1 PHE A  11       4.403   4.058   8.240  1.00  0.740          C  
ATOM    189  CD2 PHE A  11       2.540   2.788   7.749  1.00  0.740          C  
ATOM    190  CE1 PHE A  11       5.190   3.114   7.684  1.00  0.740          C  
ATOM    191  CE2 PHE A  11       3.310   1.813   7.192  1.00  0.740          C  
ATOM    192  CZ  PHE A  11       4.642   1.980   7.168  1.00  0.740          C  
ATOM    193  H   PHE A  11       3.552   7.114   8.724  1.00  0.540          H  
ATOM    194  HA  PHE A  11       1.397   5.750   7.209  1.00  0.670          H  
ATOM    195 1HB  PHE A  11       2.762   5.249   9.832  1.00  0.890          H  
ATOM    196 2HB  PHE A  11       1.363   4.340   9.367  1.00  0.890          H  
ATOM    197  HD1 PHE A  11       4.827   4.947   8.654  1.00  0.890          H  
ATOM    198  HD2 PHE A  11       1.480   2.681   7.787  1.00  0.890          H  
ATOM    199  HE1 PHE A  11       6.251   3.258   7.675  1.00  0.890          H  
ATOM    200  HE2 PHE A  11       2.859   0.907   6.779  1.00  0.890          H  
ATOM    201  HZ  PHE A  11       5.263   1.224   6.750  1.00  0.890          H  
ATOM    202  N   PHE A  12      -0.044   7.701   8.324  1.00  1.420          N  
ATOM    203  CA  PHE A  12      -1.194   8.390   8.884  1.00  1.860          C  
ATOM    204  C   PHE A  12      -2.189   8.797   7.782  1.00  2.140          C  
ATOM    205  O   PHE A  12      -1.753   9.123   6.681  1.00  2.920          O  
ATOM    206  CB  PHE A  12      -0.711   9.602   9.694  1.00  2.430          C  
ATOM    207  CG  PHE A  12       0.166   9.224  10.857  1.00  2.430          C  
ATOM    208  CD1 PHE A  12       1.557   9.183  10.731  1.00  2.430          C  
ATOM    209  CD2 PHE A  12      -0.398   8.884  12.080  1.00  2.430          C  
ATOM    210  CE1 PHE A  12       2.344   8.808  11.794  1.00  2.430          C  
ATOM    211  CE2 PHE A  12       0.399   8.516  13.142  1.00  2.430          C  
ATOM    212  CZ  PHE A  12       1.771   8.478  12.994  1.00  2.430          C  
ATOM    213  H   PHE A  12       0.365   7.977   7.428  1.00  1.700          H  
ATOM    214  HA  PHE A  12      -1.654   7.682   9.558  1.00  2.230          H  
ATOM    215 1HB  PHE A  12      -0.146  10.267   9.042  1.00  2.910          H  
ATOM    216 2HB  PHE A  12      -1.540  10.158  10.071  1.00  2.910          H  
ATOM    217  HD1 PHE A  12       2.022   9.442   9.775  1.00  2.910          H  
ATOM    218  HD2 PHE A  12      -1.481   8.909  12.197  1.00  2.910          H  
ATOM    219  HE1 PHE A  12       3.424   8.772  11.682  1.00  2.910          H  
ATOM    220  HE2 PHE A  12      -0.052   8.252  14.094  1.00  2.910          H  
ATOM    221  HZ  PHE A  12       2.403   8.183  13.831  1.00  2.910          H  
ATOM    222  N   ASN A  13      -3.499   8.916   8.075  1.00  2.130          N  
ATOM    223  CA  ASN A  13      -4.142   8.810   9.387  1.00  2.140          C  
ATOM    224  C   ASN A  13      -5.473   8.034   9.302  1.00  2.200          C  
ATOM    225  O   ASN A  13      -5.800   7.413   8.277  1.00  2.740          O  
ATOM    226  CB  ASN A  13      -4.347  10.222   9.940  1.00  2.990          C  
ATOM    227  CG  ASN A  13      -4.212  10.330  11.439  1.00  2.990          C  
ATOM    228  OD1 ASN A  13      -4.649   9.437  12.158  1.00  2.990          O  
ATOM    229  ND2 ASN A  13      -3.603  11.390  11.907  1.00  2.990          N  
ATOM    230  H   ASN A  13      -4.106   9.243   7.320  1.00  2.560          H  
ATOM    231  HA  ASN A  13      -3.528   8.263  10.081  1.00  2.570          H  
ATOM    232 1HB  ASN A  13      -3.664  10.916   9.458  1.00  3.590          H  
ATOM    233 2HB  ASN A  13      -5.352  10.543   9.684  1.00  3.590          H  
ATOM    234 1HD2 ASN A  13      -3.484  11.504  12.896  1.00  3.590          H  
ATOM    235 2HD2 ASN A  13      -3.258  12.095  11.284  1.00  3.590          H  
ATOM    236  N   TRP A  14      -6.124   7.924  10.458  1.00  2.090          N  
ATOM    237  CA  TRP A  14      -7.404   7.266  10.696  1.00  2.420          C  
ATOM    238  C   TRP A  14      -8.486   8.334  10.824  1.00  2.260          C  
ATOM    239  O   TRP A  14      -8.174   9.478  11.149  1.00  2.570          O  
ATOM    240  CB  TRP A  14      -7.327   6.416  11.973  1.00  3.260          C  
ATOM    241  CG  TRP A  14      -6.481   5.196  11.807  1.00  3.260          C  
ATOM    242  CD1 TRP A  14      -6.943   3.937  11.636  1.00  3.260          C  
ATOM    243  CD2 TRP A  14      -5.039   5.098  11.747  1.00  3.260          C  
ATOM    244  NE1 TRP A  14      -5.908   3.072  11.464  1.00  3.260          N  
ATOM    245  CE2 TRP A  14      -4.740   3.767  11.517  1.00  3.260          C  
ATOM    246  CE3 TRP A  14      -3.992   6.025  11.855  1.00  3.260          C  
ATOM    247  CZ2 TRP A  14      -3.466   3.343  11.376  1.00  3.260          C  
ATOM    248  CZ3 TRP A  14      -2.716   5.595  11.702  1.00  3.260          C  
ATOM    249  CH2 TRP A  14      -2.467   4.305  11.463  1.00  3.260          C  
ATOM    250  H   TRP A  14      -5.714   8.399  11.254  1.00  2.510          H  
ATOM    251  HA  TRP A  14      -7.638   6.624   9.846  1.00  2.900          H  
ATOM    252 1HB  TRP A  14      -6.916   7.012  12.786  1.00  3.910          H  
ATOM    253 2HB  TRP A  14      -8.328   6.105  12.268  1.00  3.910          H  
ATOM    254  HD1 TRP A  14      -7.989   3.661  11.630  1.00  3.910          H  
ATOM    255  HE1 TRP A  14      -5.994   2.050  11.312  1.00  3.910          H  
ATOM    256  HE3 TRP A  14      -4.188   7.057  12.048  1.00  3.910          H  
ATOM    257  HZ2 TRP A  14      -3.224   2.300  11.187  1.00  3.910          H  
ATOM    258  HZ3 TRP A  14      -1.900   6.317  11.767  1.00  3.910          H  
ATOM    259  HH2 TRP A  14      -1.455   4.019  11.334  1.00  3.910          H  
ATOM    260  N   SER A  15      -9.748   7.989  10.532  1.00  2.320          N  
ATOM    261  CA  SER A  15     -10.859   8.951  10.662  1.00  2.350          C  
ATOM    262  C   SER A  15     -10.530  10.238   9.910  1.00  2.080          C  
ATOM    263  O   SER A  15     -10.721  11.367  10.383  1.00  2.460          O  
ATOM    264  CB  SER A  15     -11.164   9.232  12.124  1.00  3.280          C  
ATOM    265  OG  SER A  15     -11.568   8.059  12.793  1.00  3.280          O  
ATOM    266  H   SER A  15      -9.951   7.041  10.249  1.00  2.780          H  
ATOM    267  HA  SER A  15     -11.749   8.514  10.209  1.00  2.820          H  
ATOM    268 1HB  SER A  15     -10.282   9.645  12.613  1.00  3.930          H  
ATOM    269 2HB  SER A  15     -11.950   9.980  12.190  1.00  3.930          H  
ATOM    270  HG  SER A  15     -11.747   8.324  13.698  1.00  3.930          H  
ATOM    271  N   GLN A  16     -10.072  10.057   8.688  1.00  1.870          N  
ATOM    272  CA  GLN A  16      -9.651  11.154   7.858  1.00  2.020          C  
ATOM    273  C   GLN A  16     -10.832  11.801   7.164  1.00  1.950          C  
ATOM    274  O   GLN A  16     -11.151  11.479   6.020  1.00  2.180          O  
ATOM    275  CB  GLN A  16      -8.646  10.677   6.832  1.00  2.770          C  
ATOM    276  CG  GLN A  16      -7.425  10.084   7.401  1.00  2.770          C  
ATOM    277  CD  GLN A  16      -6.411   9.684   6.343  1.00  2.770          C  
ATOM    278  OE1 GLN A  16      -5.328  10.282   6.266  1.00  2.770          O  
ATOM    279  NE2 GLN A  16      -6.714   8.682   5.537  1.00  2.770          N  
ATOM    280  H   GLN A  16      -9.981   9.108   8.361  1.00  2.240          H  
ATOM    281  HA  GLN A  16      -9.175  11.902   8.492  1.00  2.420          H  
ATOM    282 1HB  GLN A  16      -9.099   9.998   6.113  1.00  3.320          H  
ATOM    283 2HB  GLN A  16      -8.307  11.532   6.326  1.00  3.320          H  
ATOM    284 1HG  GLN A  16      -6.973  10.806   8.067  1.00  3.320          H  
ATOM    285 2HG  GLN A  16      -7.707   9.194   7.950  1.00  3.320          H  
ATOM    286 1HE2 GLN A  16      -6.072   8.403   4.838  1.00  3.320          H  
ATOM    287 2HE2 GLN A  16      -7.571   8.143   5.651  1.00  3.320          H  
ATOM    288  N   LYS A  17     -11.479  12.718   7.874  1.00  1.970          N  
ATOM    289  CA  LYS A  17     -12.717  13.386   7.434  1.00  2.120          C  
ATOM    290  C   LYS A  17     -12.603  14.147   6.103  1.00  2.140          C  
ATOM    291  O   LYS A  17     -13.616  14.460   5.478  1.00  2.660          O  
ATOM    292  CB  LYS A  17     -13.203  14.348   8.526  1.00  2.910          C  
ATOM    293  CG  LYS A  17     -12.311  15.580   8.754  1.00  2.910          C  
ATOM    294  CD  LYS A  17     -12.826  16.437   9.912  1.00  2.910          C  
ATOM    295  CE  LYS A  17     -11.960  17.681  10.116  1.00  2.910          C  
ATOM    296  NZ  LYS A  17     -12.430  18.508  11.269  1.00  2.910          N  
ATOM    297  H   LYS A  17     -11.125  12.870   8.823  1.00  2.360          H  
ATOM    298  HA  LYS A  17     -13.478  12.617   7.302  1.00  2.540          H  
ATOM    299 1HB  LYS A  17     -14.204  14.700   8.277  1.00  3.490          H  
ATOM    300 2HB  LYS A  17     -13.272  13.809   9.471  1.00  3.490          H  
ATOM    301 1HG  LYS A  17     -11.288  15.266   8.959  1.00  3.490          H  
ATOM    302 2HG  LYS A  17     -12.312  16.195   7.856  1.00  3.490          H  
ATOM    303 1HD  LYS A  17     -13.851  16.747   9.704  1.00  3.490          H  
ATOM    304 2HD  LYS A  17     -12.821  15.847  10.830  1.00  3.490          H  
ATOM    305 1HE  LYS A  17     -10.932  17.372  10.300  1.00  3.490          H  
ATOM    306 2HE  LYS A  17     -11.990  18.288   9.211  1.00  3.490          H  
ATOM    307 1HZ  LYS A  17     -11.833  19.317  11.370  1.00  3.490          H  
ATOM    308 2HZ  LYS A  17     -13.381  18.811  11.105  1.00  3.490          H  
ATOM    309 3HZ  LYS A  17     -12.395  17.959  12.117  1.00  3.490          H  
ATOM    310  N   THR A  18     -11.380  14.468   5.685  1.00  2.270          N  
ATOM    311  CA  THR A  18     -11.120  15.199   4.450  1.00  2.710          C  
ATOM    312  C   THR A  18     -11.057  14.292   3.208  1.00  2.430          C  
ATOM    313  O   THR A  18     -11.106  14.751   2.059  1.00  2.510          O  
ATOM    314  CB  THR A  18      -9.806  15.992   4.595  1.00  3.620          C  
ATOM    315  OG1 THR A  18      -8.726  15.083   4.887  1.00  3.620          O  
ATOM    316  CG2 THR A  18      -9.926  16.993   5.723  1.00  3.620          C  
ATOM    317  H   THR A  18     -10.588  14.191   6.248  1.00  2.720          H  
ATOM    318  HA  THR A  18     -11.934  15.908   4.301  1.00  3.250          H  
ATOM    319  HB  THR A  18      -9.593  16.512   3.661  1.00  4.340          H  
ATOM    320  HG1 THR A  18      -7.860  15.530   4.729  1.00  4.340          H  
ATOM    321 1HG2 THR A  18      -8.990  17.545   5.812  1.00  4.340          H  
ATOM    322 2HG2 THR A  18     -10.740  17.684   5.508  1.00  4.340          H  
ATOM    323 3HG2 THR A  18     -10.128  16.476   6.654  1.00  4.340          H  
ATOM    324  N   PHE A  19     -10.988  12.985   3.414  1.00  2.370          N  
ATOM    325  CA  PHE A  19     -10.861  12.046   2.309  1.00  2.470          C  
ATOM    326  C   PHE A  19     -12.227  11.655   1.778  1.00  1.900          C  
ATOM    327  O   PHE A  19     -12.780  10.610   2.112  1.00  2.070          O  
ATOM    328  CB  PHE A  19     -10.030  10.841   2.736  1.00  3.420          C  
ATOM    329  CG  PHE A  19      -8.527  11.146   2.886  1.00  3.420          C  
ATOM    330  CD1 PHE A  19      -8.030  12.046   3.800  1.00  3.420          C  
ATOM    331  CD2 PHE A  19      -7.631  10.479   2.124  1.00  3.420          C  
ATOM    332  CE1 PHE A  19      -6.683  12.258   3.933  1.00  3.420          C  
ATOM    333  CE2 PHE A  19      -6.261  10.685   2.252  1.00  3.420          C  
ATOM    334  CZ  PHE A  19      -5.800  11.569   3.156  1.00  3.420          C  
ATOM    335  H   PHE A  19     -11.022  12.619   4.370  1.00  2.840          H  
ATOM    336  HA  PHE A  19     -10.317  12.539   1.502  1.00  2.960          H  
ATOM    337 1HB  PHE A  19     -10.399  10.473   3.696  1.00  4.100          H  
ATOM    338 2HB  PHE A  19     -10.151  10.043   2.012  1.00  4.100          H  
ATOM    339  HD1 PHE A  19      -8.705  12.599   4.435  1.00  4.100          H  
ATOM    340  HD2 PHE A  19      -8.025   9.783   1.422  1.00  4.100          H  
ATOM    341  HE1 PHE A  19      -6.317  12.978   4.669  1.00  4.100          H  
ATOM    342  HE2 PHE A  19      -5.544  10.147   1.640  1.00  4.100          H  
ATOM    343  HZ  PHE A  19      -4.730  11.733   3.266  1.00  4.100          H  
ATOM    344  N   LYS A  20     -12.772  12.537   0.952  1.00  1.660          N  
ATOM    345  CA  LYS A  20     -14.109  12.356   0.385  1.00  1.470          C  
ATOM    346  C   LYS A  20     -14.117  11.568  -0.936  1.00  1.360          C  
ATOM    347  O   LYS A  20     -15.092  10.882  -1.250  1.00  1.630          O  
ATOM    348  CB  LYS A  20     -14.761  13.719   0.197  1.00  2.130          C  
ATOM    349  CG  LYS A  20     -15.071  14.413   1.518  1.00  2.130          C  
ATOM    350  CD  LYS A  20     -15.721  15.771   1.320  1.00  2.130          C  
ATOM    351  CE  LYS A  20     -15.997  16.433   2.668  1.00  2.130          C  
ATOM    352  NZ  LYS A  20     -16.600  17.791   2.517  1.00  2.130          N  
ATOM    353  H   LYS A  20     -12.233  13.394   0.816  1.00  1.990          H  
ATOM    354  HA  LYS A  20     -14.704  11.791   1.103  1.00  1.760          H  
ATOM    355 1HB  LYS A  20     -14.100  14.364  -0.382  1.00  2.560          H  
ATOM    356 2HB  LYS A  20     -15.689  13.607  -0.363  1.00  2.560          H  
ATOM    357 1HG  LYS A  20     -15.738  13.780   2.103  1.00  2.560          H  
ATOM    358 2HG  LYS A  20     -14.144  14.540   2.083  1.00  2.560          H  
ATOM    359 1HD  LYS A  20     -15.058  16.411   0.735  1.00  2.560          H  
ATOM    360 2HD  LYS A  20     -16.661  15.654   0.779  1.00  2.560          H  
ATOM    361 1HE  LYS A  20     -16.680  15.805   3.238  1.00  2.560          H  
ATOM    362 2HE  LYS A  20     -15.057  16.520   3.218  1.00  2.560          H  
ATOM    363 1HZ  LYS A  20     -16.762  18.187   3.432  1.00  2.560          H  
ATOM    364 2HZ  LYS A  20     -15.969  18.388   2.000  1.00  2.560          H  
ATOM    365 3HZ  LYS A  20     -17.477  17.720   2.020  1.00  2.560          H  
ATOM    366  N   ASN A  21     -13.039  11.681  -1.709  1.00  1.290          N  
ATOM    367  CA  ASN A  21     -12.919  11.013  -3.005  1.00  1.320          C  
ATOM    368  C   ASN A  21     -11.439  10.867  -3.376  1.00  1.070          C  
ATOM    369  O   ASN A  21     -10.562  11.342  -2.642  1.00  0.980          O  
ATOM    370  CB  ASN A  21     -13.703  11.775  -4.070  1.00  1.840          C  
ATOM    371  CG  ASN A  21     -14.242  10.883  -5.182  1.00  1.840          C  
ATOM    372  OD1 ASN A  21     -13.626   9.859  -5.509  1.00  1.840          O  
ATOM    373  ND2 ASN A  21     -15.357  11.260  -5.755  1.00  1.840          N  
ATOM    374  H   ASN A  21     -12.279  12.246  -1.373  1.00  1.550          H  
ATOM    375  HA  ASN A  21     -13.339  10.010  -2.927  1.00  1.580          H  
ATOM    376 1HB  ASN A  21     -14.545  12.289  -3.602  1.00  2.200          H  
ATOM    377 2HB  ASN A  21     -13.063  12.538  -4.511  1.00  2.200          H  
ATOM    378 1HD2 ASN A  21     -15.753  10.708  -6.492  1.00  2.200          H  
ATOM    379 2HD2 ASN A  21     -15.818  12.097  -5.455  1.00  2.200          H  
ATOM    380  N   LYS A  22     -11.163  10.260  -4.535  1.00  1.050          N  
ATOM    381  CA  LYS A  22      -9.788  10.038  -4.975  1.00  0.930          C  
ATOM    382  C   LYS A  22      -8.966  11.305  -5.221  1.00  0.840          C  
ATOM    383  O   LYS A  22      -7.785  11.333  -4.899  1.00  0.810          O  
ATOM    384  CB  LYS A  22      -9.764   9.170  -6.238  1.00  1.350          C  
ATOM    385  CG  LYS A  22     -10.278   9.814  -7.523  1.00  1.350          C  
ATOM    386  CD  LYS A  22     -10.251   8.799  -8.663  1.00  1.350          C  
ATOM    387  CE  LYS A  22     -10.600   9.425  -9.999  1.00  1.350          C  
ATOM    388  NZ  LYS A  22     -12.054   9.796 -10.104  1.00  1.350          N  
ATOM    389  H   LYS A  22     -11.939   9.900  -5.079  1.00  1.260          H  
ATOM    390  HA  LYS A  22      -9.286   9.476  -4.188  1.00  1.120          H  
ATOM    391 1HB  LYS A  22      -8.744   8.858  -6.434  1.00  1.620          H  
ATOM    392 2HB  LYS A  22     -10.352   8.265  -6.064  1.00  1.620          H  
ATOM    393 1HG  LYS A  22     -11.291  10.181  -7.372  1.00  1.620          H  
ATOM    394 2HG  LYS A  22      -9.635  10.646  -7.809  1.00  1.620          H  
ATOM    395 1HD  LYS A  22      -9.265   8.334  -8.726  1.00  1.620          H  
ATOM    396 2HD  LYS A  22     -10.978   8.022  -8.464  1.00  1.620          H  
ATOM    397 1HE  LYS A  22     -10.000  10.311 -10.115  1.00  1.620          H  
ATOM    398 2HE  LYS A  22     -10.349   8.726 -10.799  1.00  1.620          H  
ATOM    399 1HZ  LYS A  22     -12.223  10.219 -11.003  1.00  1.620          H  
ATOM    400 2HZ  LYS A  22     -12.635   8.969 -10.017  1.00  1.620          H  
ATOM    401 3HZ  LYS A  22     -12.301  10.447  -9.375  1.00  1.620          H  
ATOM    402  N   PHE A  23      -9.558  12.393  -5.706  1.00  0.820          N  
ATOM    403  CA  PHE A  23      -8.679  13.535  -5.950  1.00  0.790          C  
ATOM    404  C   PHE A  23      -8.324  14.232  -4.654  1.00  0.680          C  
ATOM    405  O   PHE A  23      -7.203  14.732  -4.502  1.00  0.590          O  
ATOM    406  CB  PHE A  23      -9.244  14.499  -6.985  1.00  1.120          C  
ATOM    407  CG  PHE A  23      -9.178  13.919  -8.385  1.00  1.120          C  
ATOM    408  CD1 PHE A  23      -7.946  13.585  -8.964  1.00  1.120          C  
ATOM    409  CD2 PHE A  23     -10.327  13.713  -9.129  1.00  1.120          C  
ATOM    410  CE1 PHE A  23      -7.882  13.045 -10.229  1.00  1.120          C  
ATOM    411  CE2 PHE A  23     -10.253  13.188 -10.406  1.00  1.120          C  
ATOM    412  CZ  PHE A  23      -9.026  12.851 -10.949  1.00  1.120          C  
ATOM    413  H   PHE A  23     -10.540  12.397  -5.944  1.00  0.980          H  
ATOM    414  HA  PHE A  23      -7.751  13.149  -6.361  1.00  0.950          H  
ATOM    415 1HB  PHE A  23     -10.281  14.729  -6.750  1.00  1.340          H  
ATOM    416 2HB  PHE A  23      -8.682  15.432  -6.968  1.00  1.340          H  
ATOM    417  HD1 PHE A  23      -7.025  13.751  -8.406  1.00  1.340          H  
ATOM    418  HD2 PHE A  23     -11.299  13.974  -8.706  1.00  1.340          H  
ATOM    419  HE1 PHE A  23      -6.914  12.777 -10.668  1.00  1.340          H  
ATOM    420  HE2 PHE A  23     -11.164  13.037 -10.986  1.00  1.340          H  
ATOM    421  HZ  PHE A  23      -8.966  12.432 -11.955  1.00  1.340          H  
ATOM    422  N   SER A  24      -9.271  14.249  -3.717  1.00  0.770          N  
ATOM    423  CA  SER A  24      -9.048  14.840  -2.412  1.00  0.760          C  
ATOM    424  C   SER A  24      -7.958  14.030  -1.720  1.00  0.630          C  
ATOM    425  O   SER A  24      -7.067  14.604  -1.090  1.00  0.590          O  
ATOM    426  CB  SER A  24     -10.333  14.852  -1.607  1.00  1.070          C  
ATOM    427  OG  SER A  24     -11.290  15.702  -2.204  1.00  1.070          O  
ATOM    428  H   SER A  24     -10.177  13.863  -3.928  1.00  0.920          H  
ATOM    429  HA  SER A  24      -8.699  15.865  -2.538  1.00  0.910          H  
ATOM    430 1HB  SER A  24     -10.729  13.841  -1.540  1.00  1.280          H  
ATOM    431 2HB  SER A  24     -10.124  15.188  -0.590  1.00  1.280          H  
ATOM    432  HG  SER A  24     -12.037  15.729  -1.602  1.00  1.280          H  
ATOM    433  N   PHE A  25      -8.002  12.692  -1.887  1.00  0.640          N  
ATOM    434  CA  PHE A  25      -6.985  11.803  -1.343  1.00  0.580          C  
ATOM    435  C   PHE A  25      -5.627  12.214  -1.832  1.00  0.510          C  
ATOM    436  O   PHE A  25      -4.697  12.373  -1.042  1.00  0.490          O  
ATOM    437  CB  PHE A  25      -7.178  10.357  -1.826  1.00  0.840          C  
ATOM    438  CG  PHE A  25      -6.057   9.395  -1.449  1.00  0.840          C  
ATOM    439  CD1 PHE A  25      -6.172   8.580  -0.415  1.00  0.840          C  
ATOM    440  CD2 PHE A  25      -4.866   9.347  -2.174  1.00  0.840          C  
ATOM    441  CE1 PHE A  25      -5.181   7.763  -0.072  1.00  0.840          C  
ATOM    442  CE2 PHE A  25      -3.859   8.537  -1.833  1.00  0.840          C  
ATOM    443  CZ  PHE A  25      -4.012   7.749  -0.779  1.00  0.840          C  
ATOM    444  H   PHE A  25      -8.796  12.279  -2.385  1.00  0.770          H  
ATOM    445  HA  PHE A  25      -7.009  11.860  -0.259  1.00  0.700          H  
ATOM    446 1HB  PHE A  25      -8.108   9.977  -1.431  1.00  1.000          H  
ATOM    447 2HB  PHE A  25      -7.260  10.340  -2.880  1.00  1.000          H  
ATOM    448  HD1 PHE A  25      -7.070   8.572   0.133  1.00  1.000          H  
ATOM    449  HD2 PHE A  25      -4.744   9.963  -3.023  1.00  1.000          H  
ATOM    450  HE1 PHE A  25      -5.321   7.117   0.765  1.00  1.000          H  
ATOM    451  HE2 PHE A  25      -2.934   8.520  -2.409  1.00  1.000          H  
ATOM    452  HZ  PHE A  25      -3.212   7.085  -0.500  1.00  1.000          H  
ATOM    453  N   LEU A  26      -5.498  12.356  -3.155  1.00  0.510          N  
ATOM    454  CA  LEU A  26      -4.210  12.643  -3.747  1.00  0.510          C  
ATOM    455  C   LEU A  26      -3.677  13.985  -3.254  1.00  0.500          C  
ATOM    456  O   LEU A  26      -2.490  14.102  -2.951  1.00  0.500          O  
ATOM    457  CB  LEU A  26      -4.345  12.592  -5.279  1.00  0.710          C  
ATOM    458  CG  LEU A  26      -4.671  11.150  -5.931  1.00  0.710          C  
ATOM    459  CD1 LEU A  26      -4.954  11.331  -7.428  1.00  0.710          C  
ATOM    460  CD2 LEU A  26      -3.545  10.122  -5.733  1.00  0.710          C  
ATOM    461  H   LEU A  26      -6.313  12.195  -3.758  1.00  0.610          H  
ATOM    462  HA  LEU A  26      -3.509  11.878  -3.428  1.00  0.610          H  
ATOM    463 1HB  LEU A  26      -5.179  13.231  -5.542  1.00  0.860          H  
ATOM    464 2HB  LEU A  26      -3.456  13.001  -5.732  1.00  0.860          H  
ATOM    465  HG  LEU A  26      -5.559  10.761  -5.466  1.00  0.860          H  
ATOM    466 1HD1 LEU A  26      -5.218  10.368  -7.870  1.00  0.860          H  
ATOM    467 2HD1 LEU A  26      -5.778  12.016  -7.557  1.00  0.860          H  
ATOM    468 3HD1 LEU A  26      -4.081  11.722  -7.923  1.00  0.860          H  
ATOM    469 1HD2 LEU A  26      -3.854   9.201  -6.193  1.00  0.860          H  
ATOM    470 2HD2 LEU A  26      -2.685  10.421  -6.187  1.00  0.860          H  
ATOM    471 3HD2 LEU A  26      -3.343   9.956  -4.691  1.00  0.860          H  
ATOM    472  N   LYS A  27      -4.544  14.993  -3.117  1.00  0.520          N  
ATOM    473  CA  LYS A  27      -4.086  16.288  -2.622  1.00  0.530          C  
ATOM    474  C   LYS A  27      -3.613  16.181  -1.168  1.00  0.490          C  
ATOM    475  O   LYS A  27      -2.570  16.738  -0.805  1.00  0.500          O  
ATOM    476  CB  LYS A  27      -5.182  17.339  -2.772  1.00  0.740          C  
ATOM    477  CG  LYS A  27      -4.761  18.755  -2.378  1.00  0.740          C  
ATOM    478  CD  LYS A  27      -5.878  19.759  -2.667  1.00  0.740          C  
ATOM    479  CE  LYS A  27      -5.477  21.178  -2.270  1.00  0.740          C  
ATOM    480  NZ  LYS A  27      -6.566  22.165  -2.545  1.00  0.740          N  
ATOM    481  H   LYS A  27      -5.519  14.870  -3.416  1.00  0.620          H  
ATOM    482  HA  LYS A  27      -3.233  16.606  -3.215  1.00  0.640          H  
ATOM    483 1HB  LYS A  27      -5.522  17.359  -3.807  1.00  0.890          H  
ATOM    484 2HB  LYS A  27      -6.038  17.051  -2.158  1.00  0.890          H  
ATOM    485 1HG  LYS A  27      -4.518  18.785  -1.313  1.00  0.890          H  
ATOM    486 2HG  LYS A  27      -3.868  19.031  -2.943  1.00  0.890          H  
ATOM    487 1HD  LYS A  27      -6.112  19.739  -3.734  1.00  0.890          H  
ATOM    488 2HD  LYS A  27      -6.770  19.471  -2.111  1.00  0.890          H  
ATOM    489 1HE  LYS A  27      -5.244  21.196  -1.206  1.00  0.890          H  
ATOM    490 2HE  LYS A  27      -4.589  21.468  -2.831  1.00  0.890          H  
ATOM    491 1HZ  LYS A  27      -6.262  23.089  -2.269  1.00  0.890          H  
ATOM    492 2HZ  LYS A  27      -6.782  22.165  -3.533  1.00  0.890          H  
ATOM    493 3HZ  LYS A  27      -7.392  21.914  -2.021  1.00  0.890          H  
ATOM    494  N   GLN A  28      -4.383  15.485  -0.325  1.00  0.490          N  
ATOM    495  CA  GLN A  28      -4.020  15.322   1.077  1.00  0.500          C  
ATOM    496  C   GLN A  28      -2.713  14.525   1.194  1.00  0.460          C  
ATOM    497  O   GLN A  28      -1.860  14.809   2.048  1.00  0.480          O  
ATOM    498  CB  GLN A  28      -5.158  14.597   1.802  1.00  0.700          C  
ATOM    499  CG  GLN A  28      -6.476  15.396   1.921  1.00  0.700          C  
ATOM    500  CD  GLN A  28      -6.465  16.487   2.946  1.00  0.700          C  
ATOM    501  OE1 GLN A  28      -6.384  16.224   4.154  1.00  0.700          O  
ATOM    502  NE2 GLN A  28      -6.539  17.726   2.489  1.00  0.700          N  
ATOM    503  H   GLN A  28      -5.256  15.070  -0.668  1.00  0.590          H  
ATOM    504  HA  GLN A  28      -3.867  16.303   1.518  1.00  0.600          H  
ATOM    505 1HB  GLN A  28      -5.386  13.678   1.260  1.00  0.840          H  
ATOM    506 2HB  GLN A  28      -4.831  14.328   2.799  1.00  0.840          H  
ATOM    507 1HG  GLN A  28      -6.672  15.869   0.968  1.00  0.840          H  
ATOM    508 2HG  GLN A  28      -7.290  14.705   2.160  1.00  0.840          H  
ATOM    509 1HE2 GLN A  28      -6.537  18.499   3.127  1.00  0.840          H  
ATOM    510 2HE2 GLN A  28      -6.606  17.888   1.504  1.00  0.840          H  
ATOM    511  N   ALA A  29      -2.554  13.523   0.323  1.00  0.480          N  
ATOM    512  CA  ALA A  29      -1.357  12.712   0.300  1.00  0.540          C  
ATOM    513  C   ALA A  29      -0.141  13.550  -0.093  1.00  0.530          C  
ATOM    514  O   ALA A  29       0.940  13.402   0.489  1.00  0.580          O  
ATOM    515  CB  ALA A  29      -1.548  11.551  -0.647  1.00  0.730          C  
ATOM    516  H   ALA A  29      -3.313  13.300  -0.322  1.00  0.580          H  
ATOM    517  HA  ALA A  29      -1.194  12.343   1.305  1.00  0.650          H  
ATOM    518 1HB  ALA A  29      -0.678  10.951  -0.610  1.00  0.880          H  
ATOM    519 2HB  ALA A  29      -2.415  10.965  -0.333  1.00  0.880          H  
ATOM    520 3HB  ALA A  29      -1.708  11.920  -1.656  1.00  0.880          H  
ATOM    521  N   ALA A  30      -0.332  14.455  -1.065  1.00  0.510          N  
ATOM    522  CA  ALA A  30       0.714  15.360  -1.518  1.00  0.540          C  
ATOM    523  C   ALA A  30       1.188  16.248  -0.377  1.00  0.520          C  
ATOM    524  O   ALA A  30       2.396  16.483  -0.210  1.00  0.570          O  
ATOM    525  CB  ALA A  30       0.179  16.233  -2.637  1.00  0.740          C  
ATOM    526  H   ALA A  30      -1.233  14.465  -1.553  1.00  0.610          H  
ATOM    527  HA  ALA A  30       1.556  14.770  -1.872  1.00  0.650          H  
ATOM    528 1HB  ALA A  30       0.926  16.900  -2.967  1.00  0.890          H  
ATOM    529 2HB  ALA A  30      -0.148  15.613  -3.457  1.00  0.890          H  
ATOM    530 3HB  ALA A  30      -0.655  16.812  -2.275  1.00  0.890          H  
ATOM    531  N   ASN A  31       0.239  16.699   0.451  1.00  0.470          N  
ATOM    532  CA  ASN A  31       0.576  17.554   1.573  1.00  0.470          C  
ATOM    533  C   ASN A  31       1.471  16.794   2.546  1.00  0.460          C  
ATOM    534  O   ASN A  31       2.474  17.334   3.024  1.00  0.460          O  
ATOM    535  CB  ASN A  31      -0.677  17.991   2.308  1.00  0.660          C  
ATOM    536  CG  ASN A  31      -1.568  18.941   1.555  1.00  0.660          C  
ATOM    537  OD1 ASN A  31      -1.214  19.633   0.591  1.00  0.660          O  
ATOM    538  ND2 ASN A  31      -2.791  18.993   2.016  1.00  0.660          N  
ATOM    539  H   ASN A  31      -0.743  16.509   0.215  1.00  0.560          H  
ATOM    540  HA  ASN A  31       1.125  18.423   1.211  1.00  0.560          H  
ATOM    541 1HB  ASN A  31      -1.260  17.120   2.572  1.00  0.790          H  
ATOM    542 2HB  ASN A  31      -0.384  18.468   3.241  1.00  0.790          H  
ATOM    543 1HD2 ASN A  31      -3.460  19.595   1.586  1.00  0.790          H  
ATOM    544 2HD2 ASN A  31      -3.054  18.429   2.799  1.00  0.790          H  
ATOM    545  N   ALA A  32       1.127  15.523   2.815  1.00  0.470          N  
ATOM    546  CA  ALA A  32       1.919  14.706   3.736  1.00  0.480          C  
ATOM    547  C   ALA A  32       3.356  14.516   3.255  1.00  0.460          C  
ATOM    548  O   ALA A  32       4.301  14.604   4.057  1.00  0.480          O  
ATOM    549  CB  ALA A  32       1.274  13.334   3.897  1.00  0.670          C  
ATOM    550  H   ALA A  32       0.250  15.161   2.420  1.00  0.560          H  
ATOM    551  HA  ALA A  32       1.942  15.211   4.697  1.00  0.580          H  
ATOM    552 1HB  ALA A  32       1.851  12.739   4.605  1.00  0.800          H  
ATOM    553 2HB  ALA A  32       0.256  13.456   4.262  1.00  0.800          H  
ATOM    554 3HB  ALA A  32       1.254  12.829   2.934  1.00  0.800          H  
ATOM    555  N   LEU A  33       3.515  14.285   1.951  1.00  0.450          N  
ATOM    556  CA  LEU A  33       4.829  14.074   1.372  1.00  0.450          C  
ATOM    557  C   LEU A  33       5.676  15.355   1.441  1.00  0.430          C  
ATOM    558  O   LEU A  33       6.896  15.300   1.663  1.00  0.470          O  
ATOM    559  CB  LEU A  33       4.679  13.550  -0.061  1.00  0.630          C  
ATOM    560  CG  LEU A  33       4.034  12.097  -0.215  1.00  0.630          C  
ATOM    561  CD1 LEU A  33       3.873  11.812  -1.667  1.00  0.630          C  
ATOM    562  CD2 LEU A  33       4.875  10.999   0.445  1.00  0.630          C  
ATOM    563  H   LEU A  33       2.673  14.191   1.367  1.00  0.540          H  
ATOM    564  HA  LEU A  33       5.341  13.325   1.965  1.00  0.540          H  
ATOM    565 1HB  LEU A  33       4.033  14.248  -0.598  1.00  0.760          H  
ATOM    566 2HB  LEU A  33       5.638  13.548  -0.544  1.00  0.760          H  
ATOM    567  HG  LEU A  33       3.048  12.095   0.243  1.00  0.760          H  
ATOM    568 1HD1 LEU A  33       3.425  10.843  -1.785  1.00  0.760          H  
ATOM    569 2HD1 LEU A  33       3.240  12.573  -2.124  1.00  0.760          H  
ATOM    570 3HD1 LEU A  33       4.851  11.811  -2.138  1.00  0.760          H  
ATOM    571 1HD2 LEU A  33       4.385  10.035   0.302  1.00  0.760          H  
ATOM    572 2HD2 LEU A  33       5.842  10.965  -0.001  1.00  0.760          H  
ATOM    573 3HD2 LEU A  33       4.971  11.186   1.502  1.00  0.760          H  
ATOM    574  N   GLN A  34       5.064  16.535   1.270  1.00  0.430          N  
ATOM    575  CA  GLN A  34       5.882  17.734   1.448  1.00  0.480          C  
ATOM    576  C   GLN A  34       6.277  17.910   2.924  1.00  0.460          C  
ATOM    577  O   GLN A  34       7.428  18.232   3.230  1.00  0.540          O  
ATOM    578  CB  GLN A  34       5.217  19.018   0.965  1.00  0.650          C  
ATOM    579  CG  GLN A  34       6.162  20.247   1.129  1.00  0.650          C  
ATOM    580  CD  GLN A  34       5.591  21.574   0.718  1.00  0.650          C  
ATOM    581  OE1 GLN A  34       4.829  21.738  -0.235  1.00  0.650          O  
ATOM    582  NE2 GLN A  34       5.972  22.590   1.480  1.00  0.650          N  
ATOM    583  H   GLN A  34       4.076  16.581   0.990  1.00  0.520          H  
ATOM    584  HA  GLN A  34       6.793  17.608   0.877  1.00  0.580          H  
ATOM    585 1HB  GLN A  34       4.992  18.911  -0.087  1.00  0.780          H  
ATOM    586 2HB  GLN A  34       4.284  19.185   1.508  1.00  0.780          H  
ATOM    587 1HG  GLN A  34       6.447  20.343   2.170  1.00  0.780          H  
ATOM    588 2HG  GLN A  34       7.056  20.070   0.521  1.00  0.780          H  
ATOM    589 1HE2 GLN A  34       5.644  23.516   1.282  1.00  0.780          H  
ATOM    590 2HE2 GLN A  34       6.595  22.436   2.251  1.00  0.780          H  
ATOM    591  N   LYS A  35       5.340  17.677   3.858  1.00  0.440          N  
ATOM    592  CA  LYS A  35       5.623  17.872   5.289  1.00  0.510          C  
ATOM    593  C   LYS A  35       6.811  17.051   5.771  1.00  0.550          C  
ATOM    594  O   LYS A  35       7.617  17.521   6.575  1.00  0.720          O  
ATOM    595  CB  LYS A  35       4.407  17.522   6.151  1.00  0.690          C  
ATOM    596  CG  LYS A  35       3.253  18.509   6.085  1.00  0.690          C  
ATOM    597  CD  LYS A  35       2.085  18.038   6.948  1.00  0.690          C  
ATOM    598  CE  LYS A  35       0.910  19.004   6.885  1.00  0.690          C  
ATOM    599  NZ  LYS A  35      -0.240  18.532   7.712  1.00  0.690          N  
ATOM    600  H   LYS A  35       4.394  17.408   3.566  1.00  0.530          H  
ATOM    601  HA  LYS A  35       5.863  18.923   5.445  1.00  0.610          H  
ATOM    602 1HB  LYS A  35       4.024  16.550   5.841  1.00  0.820          H  
ATOM    603 2HB  LYS A  35       4.718  17.432   7.191  1.00  0.820          H  
ATOM    604 1HG  LYS A  35       3.594  19.479   6.447  1.00  0.820          H  
ATOM    605 2HG  LYS A  35       2.927  18.626   5.060  1.00  0.820          H  
ATOM    606 1HD  LYS A  35       1.752  17.059   6.598  1.00  0.820          H  
ATOM    607 2HD  LYS A  35       2.412  17.943   7.983  1.00  0.820          H  
ATOM    608 1HE  LYS A  35       1.230  19.979   7.247  1.00  0.820          H  
ATOM    609 2HE  LYS A  35       0.584  19.099   5.848  1.00  0.820          H  
ATOM    610 1HZ  LYS A  35      -0.999  19.196   7.646  1.00  0.820          H  
ATOM    611 2HZ  LYS A  35      -0.552  17.631   7.377  1.00  0.820          H  
ATOM    612 3HZ  LYS A  35       0.048  18.449   8.677  1.00  0.820          H  
ATOM    613  N   GLN A  36       6.943  15.838   5.247  1.00  0.480          N  
ATOM    614  CA  GLN A  36       8.038  14.948   5.615  1.00  0.560          C  
ATOM    615  C   GLN A  36       9.281  15.110   4.750  1.00  0.640          C  
ATOM    616  O   GLN A  36      10.210  14.306   4.847  1.00  0.640          O  
ATOM    617  CB  GLN A  36       7.579  13.498   5.607  1.00  0.750          C  
ATOM    618  CG  GLN A  36       6.518  13.215   6.630  1.00  0.750          C  
ATOM    619  CD  GLN A  36       6.994  13.542   7.994  1.00  0.750          C  
ATOM    620  OE1 GLN A  36       8.082  13.100   8.406  1.00  0.750          O  
ATOM    621  NE2 GLN A  36       6.210  14.313   8.724  1.00  0.750          N  
ATOM    622  H   GLN A  36       6.200  15.498   4.624  1.00  0.580          H  
ATOM    623  HA  GLN A  36       8.340  15.199   6.629  1.00  0.670          H  
ATOM    624 1HB  GLN A  36       7.166  13.269   4.632  1.00  0.900          H  
ATOM    625 2HB  GLN A  36       8.423  12.832   5.776  1.00  0.900          H  
ATOM    626 1HG  GLN A  36       5.625  13.801   6.411  1.00  0.900          H  
ATOM    627 2HG  GLN A  36       6.291  12.157   6.628  1.00  0.900          H  
ATOM    628 1HE2 GLN A  36       6.478  14.571   9.654  1.00  0.900          H  
ATOM    629 2HE2 GLN A  36       5.345  14.643   8.342  1.00  0.900          H  
ATOM    630  N   ALA A  37       9.297  16.141   3.902  1.00  0.810          N  
ATOM    631  CA  ALA A  37      10.394  16.460   3.003  1.00  0.970          C  
ATOM    632  C   ALA A  37      10.706  15.337   2.044  1.00  0.570          C  
ATOM    633  O   ALA A  37      11.869  15.029   1.799  1.00  0.750          O  
ATOM    634  CB  ALA A  37      11.648  16.816   3.788  1.00  1.290          C  
ATOM    635  H   ALA A  37       8.495  16.774   3.861  1.00  0.970          H  
ATOM    636  HA  ALA A  37      10.086  17.326   2.413  1.00  1.160          H  
ATOM    637 1HB  ALA A  37      12.438  17.095   3.095  1.00  1.550          H  
ATOM    638 2HB  ALA A  37      11.430  17.654   4.449  1.00  1.550          H  
ATOM    639 3HB  ALA A  37      11.974  15.966   4.377  1.00  1.550          H  
ATOM    640  N   VAL A  38       9.667  14.736   1.480  1.00  0.700          N  
ATOM    641  CA  VAL A  38       9.823  13.703   0.471  1.00  1.310          C  
ATOM    642  C   VAL A  38       9.960  14.455  -0.838  1.00  1.210          C  
ATOM    643  O   VAL A  38      10.815  14.155  -1.675  1.00  1.530          O  
ATOM    644  CB  VAL A  38       8.571  12.810   0.388  1.00  1.590          C  
ATOM    645  CG1 VAL A  38       8.727  11.746  -0.765  1.00  1.590          C  
ATOM    646  CG2 VAL A  38       8.269  12.216   1.778  1.00  1.590          C  
ATOM    647  H   VAL A  38       8.722  15.023   1.738  1.00  0.840          H  
ATOM    648  HA  VAL A  38      10.722  13.113   0.664  1.00  1.570          H  
ATOM    649  HB  VAL A  38       7.746  13.423   0.104  1.00  1.910          H  
ATOM    650 1HG1 VAL A  38       7.837  11.159  -0.852  1.00  1.910          H  
ATOM    651 2HG1 VAL A  38       8.912  12.234  -1.710  1.00  1.910          H  
ATOM    652 3HG1 VAL A  38       9.541  11.095  -0.573  1.00  1.910          H  
ATOM    653 1HG2 VAL A  38       7.372  11.634   1.730  1.00  1.910          H  
ATOM    654 2HG2 VAL A  38       9.065  11.607   2.123  1.00  1.910          H  
ATOM    655 3HG2 VAL A  38       8.129  13.026   2.486  1.00  1.910          H  
ATOM    656  N   ILE A  39       9.042  15.424  -0.994  1.00  0.850          N  
ATOM    657  CA  ILE A  39       8.904  16.280  -2.172  1.00  0.790          C  
ATOM    658  C   ILE A  39       9.005  17.758  -1.773  1.00  0.820          C  
ATOM    659  O   ILE A  39       8.359  18.187  -0.825  1.00  0.950          O  
ATOM    660  CB  ILE A  39       7.552  16.017  -2.883  1.00  1.130          C  
ATOM    661  CG1 ILE A  39       7.504  14.578  -3.246  1.00  1.130          C  
ATOM    662  CG2 ILE A  39       7.455  16.865  -4.182  1.00  1.130          C  
ATOM    663  CD1 ILE A  39       6.231  14.065  -3.699  1.00  1.130          C  
ATOM    664  H   ILE A  39       8.402  15.556  -0.210  1.00  1.020          H  
ATOM    665  HA  ILE A  39       9.717  16.060  -2.860  1.00  0.950          H  
ATOM    666  HB  ILE A  39       6.721  16.244  -2.212  1.00  1.360          H  
ATOM    667 1HG1 ILE A  39       8.227  14.425  -4.005  1.00  1.360          H  
ATOM    668 2HG1 ILE A  39       7.762  14.005  -2.400  1.00  1.360          H  
ATOM    669 1HG2 ILE A  39       6.542  16.685  -4.710  1.00  1.360          H  
ATOM    670 2HG2 ILE A  39       7.497  17.895  -3.948  1.00  1.360          H  
ATOM    671 3HG2 ILE A  39       8.288  16.599  -4.818  1.00  1.360          H  
ATOM    672 1HD1 ILE A  39       6.355  13.008  -3.910  1.00  1.360          H  
ATOM    673 2HD1 ILE A  39       5.485  14.196  -2.920  1.00  1.360          H  
ATOM    674 3HD1 ILE A  39       5.912  14.569  -4.590  1.00  1.360          H  
ATOM    675  N   ASN A  40       9.785  18.539  -2.526  1.00  0.970          N  
ATOM    676  CA  ASN A  40       9.970  19.977  -2.259  1.00  1.060          C  
ATOM    677  C   ASN A  40       8.707  20.856  -2.312  1.00  0.890          C  
ATOM    678  O   ASN A  40       8.664  21.902  -1.663  1.00  1.470          O  
ATOM    679  CB  ASN A  40      10.969  20.565  -3.249  1.00  1.450          C  
ATOM    680  CG  ASN A  40      12.422  20.271  -2.954  1.00  1.450          C  
ATOM    681  OD1 ASN A  40      12.848  20.193  -1.798  1.00  1.450          O  
ATOM    682  ND2 ASN A  40      13.198  20.097  -3.993  1.00  1.450          N  
ATOM    683  H   ASN A  40      10.300  18.096  -3.296  1.00  1.160          H  
ATOM    684  HA  ASN A  40      10.375  20.075  -1.251  1.00  1.270          H  
ATOM    685 1HB  ASN A  40      10.741  20.183  -4.242  1.00  1.740          H  
ATOM    686 2HB  ASN A  40      10.831  21.646  -3.283  1.00  1.740          H  
ATOM    687 1HD2 ASN A  40      14.168  19.896  -3.859  1.00  1.740          H  
ATOM    688 2HD2 ASN A  40      12.829  20.168  -4.920  1.00  1.740          H  
ATOM    689  N   ASP A  41       7.709  20.474  -3.107  1.00  0.630          N  
ATOM    690  CA  ASP A  41       6.499  21.275  -3.276  1.00  0.870          C  
ATOM    691  C   ASP A  41       5.263  20.396  -3.542  1.00  0.750          C  
ATOM    692  O   ASP A  41       5.186  19.725  -4.583  1.00  0.700          O  
ATOM    693  CB  ASP A  41       6.721  22.309  -4.395  1.00  1.120          C  
ATOM    694  CG  ASP A  41       5.562  23.296  -4.567  1.00  1.120          C  
ATOM    695  OD1 ASP A  41       4.469  22.976  -4.135  1.00  1.120          O  
ATOM    696  OD2 ASP A  41       5.762  24.355  -5.131  1.00  1.120          O  
ATOM    697  H   ASP A  41       7.793  19.618  -3.625  1.00  0.760          H  
ATOM    698  HA  ASP A  41       6.323  21.823  -2.349  1.00  1.040          H  
ATOM    699 1HB  ASP A  41       7.626  22.882  -4.171  1.00  1.350          H  
ATOM    700 2HB  ASP A  41       6.890  21.792  -5.339  1.00  1.350          H  
ATOM    701  N   ASN A  42       4.300  20.405  -2.603  1.00  0.790          N  
ATOM    702  CA  ASN A  42       3.091  19.575  -2.646  1.00  0.760          C  
ATOM    703  C   ASN A  42       2.188  19.887  -3.838  1.00  0.630          C  
ATOM    704  O   ASN A  42       1.276  19.117  -4.157  1.00  0.610          O  
ATOM    705  CB  ASN A  42       2.269  19.759  -1.386  1.00  1.080          C  
ATOM    706  CG  ASN A  42       1.756  21.155  -1.266  1.00  1.080          C  
ATOM    707  OD1 ASN A  42       2.395  22.107  -1.722  1.00  1.080          O  
ATOM    708  ND2 ASN A  42       0.625  21.317  -0.653  1.00  1.080          N  
ATOM    709  H   ASN A  42       4.435  21.012  -1.793  1.00  0.950          H  
ATOM    710  HA  ASN A  42       3.407  18.540  -2.697  1.00  0.910          H  
ATOM    711 1HB  ASN A  42       1.418  19.077  -1.406  1.00  1.290          H  
ATOM    712 2HB  ASN A  42       2.846  19.522  -0.516  1.00  1.290          H  
ATOM    713 1HD2 ASN A  42       0.246  22.233  -0.545  1.00  1.290          H  
ATOM    714 2HD2 ASN A  42       0.120  20.530  -0.278  1.00  1.290          H  
ATOM    715  N   ASN A  43       2.441  20.998  -4.524  1.00  0.690          N  
ATOM    716  CA  ASN A  43       1.653  21.335  -5.691  1.00  0.710          C  
ATOM    717  C   ASN A  43       2.115  20.471  -6.852  1.00  0.690          C  
ATOM    718  O   ASN A  43       1.309  20.088  -7.706  1.00  0.710          O  
ATOM    719  CB  ASN A  43       1.790  22.801  -6.018  1.00  0.990          C  
ATOM    720  CG  ASN A  43       1.100  23.673  -5.017  1.00  0.990          C  
ATOM    721  OD1 ASN A  43      -0.129  23.852  -5.037  1.00  0.990          O  
ATOM    722  ND2 ASN A  43       1.875  24.212  -4.122  1.00  0.990          N  
ATOM    723  H   ASN A  43       3.201  21.630  -4.214  1.00  0.830          H  
ATOM    724  HA  ASN A  43       0.605  21.107  -5.493  1.00  0.850          H  
ATOM    725 1HB  ASN A  43       2.847  23.068  -6.050  1.00  1.180          H  
ATOM    726 2HB  ASN A  43       1.376  22.995  -7.005  1.00  1.180          H  
ATOM    727 1HD2 ASN A  43       1.500  24.800  -3.411  1.00  1.180          H  
ATOM    728 2HD2 ASN A  43       2.876  23.998  -4.137  1.00  1.180          H  
ATOM    729  N   VAL A  44       3.418  20.157  -6.870  1.00  0.750          N  
ATOM    730  CA  VAL A  44       4.019  19.336  -7.903  1.00  0.840          C  
ATOM    731  C   VAL A  44       3.610  17.931  -7.596  1.00  0.700          C  
ATOM    732  O   VAL A  44       3.306  17.145  -8.495  1.00  0.750          O  
ATOM    733  CB  VAL A  44       5.553  19.439  -7.944  1.00  1.140          C  
ATOM    734  CG1 VAL A  44       6.115  18.421  -8.982  1.00  1.140          C  
ATOM    735  CG2 VAL A  44       5.941  20.865  -8.292  1.00  1.140          C  
ATOM    736  H   VAL A  44       4.018  20.471  -6.105  1.00  0.900          H  
ATOM    737  HA  VAL A  44       3.616  19.624  -8.875  1.00  1.010          H  
ATOM    738  HB  VAL A  44       5.964  19.179  -6.968  1.00  1.370          H  
ATOM    739 1HG1 VAL A  44       7.198  18.487  -9.018  1.00  1.370          H  
ATOM    740 2HG1 VAL A  44       5.837  17.404  -8.712  1.00  1.370          H  
ATOM    741 3HG1 VAL A  44       5.709  18.651  -9.970  1.00  1.370          H  
ATOM    742 1HG2 VAL A  44       7.023  20.960  -8.322  1.00  1.370          H  
ATOM    743 2HG2 VAL A  44       5.527  21.121  -9.267  1.00  1.370          H  
ATOM    744 3HG2 VAL A  44       5.539  21.547  -7.539  1.00  1.370          H  
ATOM    745  N   ALA A  45       3.681  17.597  -6.309  1.00  0.640          N  
ATOM    746  CA  ALA A  45       3.315  16.271  -5.877  1.00  0.640          C  
ATOM    747  C   ALA A  45       1.893  15.972  -6.313  1.00  0.560          C  
ATOM    748  O   ALA A  45       1.641  14.932  -6.918  1.00  0.620          O  
ATOM    749  CB  ALA A  45       3.417  16.196  -4.373  1.00  0.900          C  
ATOM    750  H   ALA A  45       3.993  18.307  -5.638  1.00  0.770          H  
ATOM    751  HA  ALA A  45       3.982  15.553  -6.344  1.00  0.770          H  
ATOM    752 1HB  ALA A  45       3.133  15.236  -3.996  1.00  1.080          H  
ATOM    753 2HB  ALA A  45       4.416  16.423  -4.055  1.00  1.080          H  
ATOM    754 3HB  ALA A  45       2.766  16.913  -3.990  1.00  1.080          H  
ATOM    755  N   PHE A  46       0.972  16.916  -6.093  1.00  0.490          N  
ATOM    756  CA  PHE A  46      -0.391  16.712  -6.528  1.00  0.480          C  
ATOM    757  C   PHE A  46      -0.490  16.591  -8.034  1.00  0.550          C  
ATOM    758  O   PHE A  46      -1.142  15.677  -8.536  1.00  0.580          O  
ATOM    759  CB  PHE A  46      -1.339  17.773  -6.017  1.00  0.680          C  
ATOM    760  CG  PHE A  46      -2.738  17.542  -6.524  1.00  0.680          C  
ATOM    761  CD1 PHE A  46      -3.481  16.453  -6.080  1.00  0.680          C  
ATOM    762  CD2 PHE A  46      -3.322  18.408  -7.423  1.00  0.680          C  
ATOM    763  CE1 PHE A  46      -4.768  16.239  -6.528  1.00  0.680          C  
ATOM    764  CE2 PHE A  46      -4.607  18.197  -7.865  1.00  0.680          C  
ATOM    765  CZ  PHE A  46      -5.330  17.107  -7.416  1.00  0.680          C  
ATOM    766  H   PHE A  46       1.198  17.764  -5.567  1.00  0.590          H  
ATOM    767  HA  PHE A  46      -0.731  15.774  -6.106  1.00  0.580          H  
ATOM    768 1HB  PHE A  46      -1.350  17.767  -4.929  1.00  0.810          H  
ATOM    769 2HB  PHE A  46      -0.997  18.759  -6.342  1.00  0.810          H  
ATOM    770  HD1 PHE A  46      -3.035  15.759  -5.377  1.00  0.810          H  
ATOM    771  HD2 PHE A  46      -2.755  19.271  -7.783  1.00  0.810          H  
ATOM    772  HE1 PHE A  46      -5.343  15.386  -6.173  1.00  0.810          H  
ATOM    773  HE2 PHE A  46      -5.055  18.892  -8.574  1.00  0.810          H  
ATOM    774  HZ  PHE A  46      -6.347  16.944  -7.768  1.00  0.810          H  
ATOM    775  N   GLU A  47       0.123  17.504  -8.797  1.00  0.630          N  
ATOM    776  CA  GLU A  47      -0.004  17.374 -10.241  1.00  0.750          C  
ATOM    777  C   GLU A  47       0.458  15.997 -10.713  1.00  0.720          C  
ATOM    778  O   GLU A  47      -0.205  15.380 -11.554  1.00  0.750          O  
ATOM    779  CB  GLU A  47       0.802  18.441 -10.985  1.00  1.000          C  
ATOM    780  CG  GLU A  47       0.633  18.376 -12.526  1.00  1.000          C  
ATOM    781  CD  GLU A  47       1.390  19.438 -13.279  1.00  1.000          C  
ATOM    782  OE1 GLU A  47       2.096  20.200 -12.665  1.00  1.000          O  
ATOM    783  OE2 GLU A  47       1.257  19.484 -14.478  1.00  1.000          O  
ATOM    784  H   GLU A  47       0.654  18.280  -8.387  1.00  0.760          H  
ATOM    785  HA  GLU A  47      -1.055  17.491 -10.502  1.00  0.900          H  
ATOM    786 1HB  GLU A  47       0.502  19.431 -10.640  1.00  1.200          H  
ATOM    787 2HB  GLU A  47       1.862  18.321 -10.749  1.00  1.200          H  
ATOM    788 1HG  GLU A  47       0.979  17.404 -12.878  1.00  1.200          H  
ATOM    789 2HG  GLU A  47      -0.427  18.454 -12.763  1.00  1.200          H  
ATOM    790  N   ALA A  48       1.594  15.507 -10.181  1.00  0.690          N  
ATOM    791  CA  ALA A  48       2.109  14.199 -10.574  1.00  0.720          C  
ATOM    792  C   ALA A  48       1.103  13.095 -10.242  1.00  0.660          C  
ATOM    793  O   ALA A  48       0.871  12.190 -11.060  1.00  0.700          O  
ATOM    794  CB  ALA A  48       3.428  13.938  -9.861  1.00  1.000          C  
ATOM    795  H   ALA A  48       2.120  16.074  -9.508  1.00  0.830          H  
ATOM    796  HA  ALA A  48       2.271  14.201 -11.649  1.00  0.860          H  
ATOM    797 1HB  ALA A  48       3.823  12.972 -10.157  1.00  1.200          H  
ATOM    798 2HB  ALA A  48       4.142  14.718 -10.122  1.00  1.200          H  
ATOM    799 3HB  ALA A  48       3.260  13.955  -8.797  1.00  1.200          H  
ATOM    800  N   LEU A  49       0.476  13.187  -9.067  1.00  0.590          N  
ATOM    801  CA  LEU A  49      -0.515  12.209  -8.648  1.00  0.560          C  
ATOM    802  C   LEU A  49      -1.772  12.209  -9.498  1.00  0.550          C  
ATOM    803  O   LEU A  49      -2.284  11.145  -9.880  1.00  0.570          O  
ATOM    804  CB  LEU A  49      -0.941  12.524  -7.215  1.00  0.800          C  
ATOM    805  CG  LEU A  49       0.057  12.263  -6.104  1.00  0.800          C  
ATOM    806  CD1 LEU A  49      -0.453  12.815  -4.785  1.00  0.800          C  
ATOM    807  CD2 LEU A  49       0.293  10.834  -5.959  1.00  0.800          C  
ATOM    808  H   LEU A  49       0.752  13.931  -8.414  1.00  0.710          H  
ATOM    809  HA  LEU A  49      -0.068  11.221  -8.720  1.00  0.670          H  
ATOM    810 1HB  LEU A  49      -1.155  13.581  -7.175  1.00  0.960          H  
ATOM    811 2HB  LEU A  49      -1.820  12.043  -7.035  1.00  0.960          H  
ATOM    812  HG  LEU A  49       0.968  12.749  -6.341  1.00  0.960          H  
ATOM    813 1HD1 LEU A  49       0.280  12.640  -3.998  1.00  0.960          H  
ATOM    814 2HD1 LEU A  49      -0.625  13.870  -4.878  1.00  0.960          H  
ATOM    815 3HD1 LEU A  49      -1.373  12.322  -4.525  1.00  0.960          H  
ATOM    816 1HD2 LEU A  49       0.980  10.731  -5.183  1.00  0.960          H  
ATOM    817 2HD2 LEU A  49      -0.599  10.318  -5.701  1.00  0.960          H  
ATOM    818 3HD2 LEU A  49       0.695  10.416  -6.858  1.00  0.960          H  
ATOM    819  N   LYS A  50      -2.265  13.409  -9.803  1.00  0.580          N  
ATOM    820  CA  LYS A  50      -3.479  13.576 -10.572  1.00  0.690          C  
ATOM    821  C   LYS A  50      -3.266  13.009 -11.959  1.00  0.720          C  
ATOM    822  O   LYS A  50      -4.080  12.219 -12.443  1.00  0.760          O  
ATOM    823  CB  LYS A  50      -3.866  15.058 -10.641  1.00  0.920          C  
ATOM    824  CG  LYS A  50      -5.191  15.356 -11.360  1.00  0.920          C  
ATOM    825  CD  LYS A  50      -5.512  16.847 -11.356  1.00  0.920          C  
ATOM    826  CE  LYS A  50      -6.951  17.146 -11.822  1.00  0.920          C  
ATOM    827  NZ  LYS A  50      -7.167  16.868 -13.271  1.00  0.920          N  
ATOM    828  H   LYS A  50      -1.792  14.239  -9.436  1.00  0.700          H  
ATOM    829  HA  LYS A  50      -4.280  13.017 -10.093  1.00  0.830          H  
ATOM    830 1HB  LYS A  50      -3.931  15.455  -9.627  1.00  1.110          H  
ATOM    831 2HB  LYS A  50      -3.072  15.612 -11.147  1.00  1.110          H  
ATOM    832 1HG  LYS A  50      -5.151  14.984 -12.388  1.00  1.110          H  
ATOM    833 2HG  LYS A  50      -5.975  14.857 -10.846  1.00  1.110          H  
ATOM    834 1HD  LYS A  50      -5.386  17.233 -10.363  1.00  1.110          H  
ATOM    835 2HD  LYS A  50      -4.815  17.362 -12.015  1.00  1.110          H  
ATOM    836 1HE  LYS A  50      -7.645  16.534 -11.241  1.00  1.110          H  
ATOM    837 2HE  LYS A  50      -7.165  18.196 -11.632  1.00  1.110          H  
ATOM    838 1HZ  LYS A  50      -8.116  17.077 -13.525  1.00  1.110          H  
ATOM    839 2HZ  LYS A  50      -6.547  17.421 -13.836  1.00  1.110          H  
ATOM    840 3HZ  LYS A  50      -6.993  15.876 -13.474  1.00  1.110          H  
ATOM    841  N   LYS A  51      -2.152  13.400 -12.583  1.00  0.750          N  
ATOM    842  CA  LYS A  51      -1.819  12.972 -13.926  1.00  0.840          C  
ATOM    843  C   LYS A  51      -1.734  11.455 -14.038  1.00  0.780          C  
ATOM    844  O   LYS A  51      -2.295  10.880 -14.975  1.00  0.870          O  
ATOM    845  CB  LYS A  51      -0.499  13.616 -14.364  1.00  1.140          C  
ATOM    846  CG  LYS A  51      -0.039  13.285 -15.795  1.00  1.140          C  
ATOM    847  CD  LYS A  51       1.282  14.020 -16.137  1.00  1.140          C  
ATOM    848  CE  LYS A  51       1.726  13.795 -17.596  1.00  1.140          C  
ATOM    849  NZ  LYS A  51       2.098  12.367 -17.860  1.00  1.140          N  
ATOM    850  H   LYS A  51      -1.525  14.059 -12.112  1.00  0.900          H  
ATOM    851  HA  LYS A  51      -2.613  13.311 -14.596  1.00  1.010          H  
ATOM    852 1HB  LYS A  51      -0.588  14.700 -14.280  1.00  1.370          H  
ATOM    853 2HB  LYS A  51       0.291  13.308 -13.675  1.00  1.370          H  
ATOM    854 1HG  LYS A  51       0.110  12.207 -15.892  1.00  1.370          H  
ATOM    855 2HG  LYS A  51      -0.814  13.590 -16.500  1.00  1.370          H  
ATOM    856 1HD  LYS A  51       1.154  15.094 -15.972  1.00  1.370          H  
ATOM    857 2HD  LYS A  51       2.070  13.662 -15.473  1.00  1.370          H  
ATOM    858 1HE  LYS A  51       0.913  14.077 -18.265  1.00  1.370          H  
ATOM    859 2HE  LYS A  51       2.590  14.428 -17.806  1.00  1.370          H  
ATOM    860 1HZ  LYS A  51       2.372  12.255 -18.822  1.00  1.370          H  
ATOM    861 2HZ  LYS A  51       2.857  12.080 -17.255  1.00  1.370          H  
ATOM    862 3HZ  LYS A  51       1.289  11.752 -17.690  1.00  1.370          H  
ATOM    863  N   ARG A  52      -1.048  10.786 -13.097  1.00  0.700          N  
ATOM    864  CA  ARG A  52      -0.936   9.342 -13.218  1.00  0.750          C  
ATOM    865  C   ARG A  52      -2.292   8.649 -13.093  1.00  0.710          C  
ATOM    866  O   ARG A  52      -2.553   7.711 -13.853  1.00  0.830          O  
ATOM    867  CB  ARG A  52       0.044   8.776 -12.203  1.00  1.030          C  
ATOM    868  CG  ARG A  52       0.225   7.237 -12.238  1.00  1.030          C  
ATOM    869  CD  ARG A  52       0.778   6.729 -13.538  1.00  1.030          C  
ATOM    870  NE  ARG A  52       1.032   5.297 -13.470  1.00  1.030          N  
ATOM    871  CZ  ARG A  52       1.374   4.503 -14.507  1.00  1.030          C  
ATOM    872  NH1 ARG A  52       1.508   4.979 -15.728  1.00  1.030          N  
ATOM    873  NH2 ARG A  52       1.578   3.213 -14.287  1.00  1.030          N  
ATOM    874  H   ARG A  52      -0.571  11.281 -12.332  1.00  0.840          H  
ATOM    875  HA  ARG A  52      -0.538   9.133 -14.210  1.00  0.900          H  
ATOM    876 1HB  ARG A  52       1.025   9.229 -12.355  1.00  1.240          H  
ATOM    877 2HB  ARG A  52      -0.283   9.052 -11.195  1.00  1.240          H  
ATOM    878 1HG  ARG A  52       0.926   6.958 -11.454  1.00  1.240          H  
ATOM    879 2HG  ARG A  52      -0.730   6.741 -12.057  1.00  1.240          H  
ATOM    880 1HD  ARG A  52       0.055   6.902 -14.337  1.00  1.240          H  
ATOM    881 2HD  ARG A  52       1.713   7.238 -13.769  1.00  1.240          H  
ATOM    882  HE  ARG A  52       0.941   4.857 -12.566  1.00  1.240          H  
ATOM    883 1HH1 ARG A  52       1.355   5.968 -15.922  1.00  1.240          H  
ATOM    884 2HH1 ARG A  52       1.771   4.353 -16.472  1.00  1.240          H  
ATOM    885 1HH2 ARG A  52       1.477   2.836 -13.354  1.00  1.240          H  
ATOM    886 2HH2 ARG A  52       1.835   2.603 -15.049  1.00  1.240          H  
ATOM    887  N   GLU A  53      -3.155   9.099 -12.162  1.00  0.670          N  
ATOM    888  CA  GLU A  53      -4.477   8.479 -12.025  1.00  0.810          C  
ATOM    889  C   GLU A  53      -5.305   8.691 -13.294  1.00  0.920          C  
ATOM    890  O   GLU A  53      -6.030   7.793 -13.729  1.00  1.070          O  
ATOM    891  CB  GLU A  53      -5.216   9.034 -10.793  1.00  1.080          C  
ATOM    892  CG  GLU A  53      -6.672   8.508 -10.573  1.00  1.080          C  
ATOM    893  CD  GLU A  53      -6.813   7.000 -10.310  1.00  1.080          C  
ATOM    894  OE1 GLU A  53      -5.877   6.363  -9.862  1.00  1.080          O  
ATOM    895  OE2 GLU A  53      -7.863   6.489 -10.584  1.00  1.080          O  
ATOM    896  H   GLU A  53      -2.879   9.857 -11.523  1.00  0.800          H  
ATOM    897  HA  GLU A  53      -4.342   7.405 -11.889  1.00  0.970          H  
ATOM    898 1HB  GLU A  53      -4.641   8.798  -9.898  1.00  1.290          H  
ATOM    899 2HB  GLU A  53      -5.261  10.126 -10.866  1.00  1.290          H  
ATOM    900 1HG  GLU A  53      -7.087   9.042  -9.717  1.00  1.290          H  
ATOM    901 2HG  GLU A  53      -7.276   8.773 -11.442  1.00  1.290          H  
ATOM    902  N   GLU A  54      -5.210   9.877 -13.910  1.00  0.940          N  
ATOM    903  CA  GLU A  54      -5.952  10.100 -15.143  1.00  1.150          C  
ATOM    904  C   GLU A  54      -5.493   9.155 -16.258  1.00  1.150          C  
ATOM    905  O   GLU A  54      -6.324   8.615 -16.992  1.00  1.360          O  
ATOM    906  CB  GLU A  54      -5.797  11.541 -15.630  1.00  1.530          C  
ATOM    907  CG  GLU A  54      -6.502  12.598 -14.799  1.00  1.530          C  
ATOM    908  CD  GLU A  54      -6.204  13.988 -15.294  1.00  1.530          C  
ATOM    909  OE1 GLU A  54      -5.397  14.123 -16.183  1.00  1.530          O  
ATOM    910  OE2 GLU A  54      -6.785  14.924 -14.778  1.00  1.530          O  
ATOM    911  H   GLU A  54      -4.652  10.633 -13.495  1.00  1.130          H  
ATOM    912  HA  GLU A  54      -7.006   9.907 -14.945  1.00  1.380          H  
ATOM    913 1HB  GLU A  54      -4.735  11.794 -15.646  1.00  1.830          H  
ATOM    914 2HB  GLU A  54      -6.163  11.617 -16.652  1.00  1.830          H  
ATOM    915 1HG  GLU A  54      -7.576  12.425 -14.850  1.00  1.830          H  
ATOM    916 2HG  GLU A  54      -6.199  12.505 -13.760  1.00  1.830          H  
ATOM    917  N   GLU A  55      -4.173   8.927 -16.377  1.00  1.040          N  
ATOM    918  CA  GLU A  55      -3.667   8.030 -17.417  1.00  1.150          C  
ATOM    919  C   GLU A  55      -4.145   6.590 -17.226  1.00  1.000          C  
ATOM    920  O   GLU A  55      -4.501   5.918 -18.201  1.00  1.060          O  
ATOM    921  CB  GLU A  55      -2.135   8.046 -17.459  1.00  1.570          C  
ATOM    922  CG  GLU A  55      -1.523   9.349 -17.968  1.00  1.570          C  
ATOM    923  CD  GLU A  55      -0.020   9.344 -17.934  1.00  1.570          C  
ATOM    924  OE1 GLU A  55       0.544   8.316 -17.628  1.00  1.570          O  
ATOM    925  OE2 GLU A  55       0.574  10.368 -18.225  1.00  1.570          O  
ATOM    926  H   GLU A  55      -3.520   9.445 -15.775  1.00  1.250          H  
ATOM    927  HA  GLU A  55      -4.039   8.383 -18.378  1.00  1.380          H  
ATOM    928 1HB  GLU A  55      -1.749   7.868 -16.452  1.00  1.880          H  
ATOM    929 2HB  GLU A  55      -1.781   7.234 -18.093  1.00  1.880          H  
ATOM    930 1HG  GLU A  55      -1.847   9.505 -18.999  1.00  1.880          H  
ATOM    931 2HG  GLU A  55      -1.896  10.177 -17.373  1.00  1.880          H  
ATOM    932  N   ILE A  56      -4.157   6.122 -15.975  1.00  0.880          N  
ATOM    933  CA  ILE A  56      -4.610   4.773 -15.670  1.00  0.890          C  
ATOM    934  C   ILE A  56      -5.034   4.641 -14.216  1.00  0.780          C  
ATOM    935  O   ILE A  56      -4.337   5.105 -13.319  1.00  0.820          O  
ATOM    936  CB  ILE A  56      -3.489   3.749 -16.001  1.00  1.240          C  
ATOM    937  CG1 ILE A  56      -4.023   2.283 -15.836  1.00  1.240          C  
ATOM    938  CG2 ILE A  56      -2.238   4.019 -15.116  1.00  1.240          C  
ATOM    939  CD1 ILE A  56      -3.139   1.207 -16.450  1.00  1.240          C  
ATOM    940  H   ILE A  56      -3.807   6.725 -15.221  1.00  1.060          H  
ATOM    941  HA  ILE A  56      -5.474   4.555 -16.294  1.00  1.070          H  
ATOM    942  HB  ILE A  56      -3.208   3.872 -17.045  1.00  1.490          H  
ATOM    943 1HG1 ILE A  56      -4.126   2.059 -14.771  1.00  1.490          H  
ATOM    944 2HG1 ILE A  56      -5.002   2.216 -16.304  1.00  1.490          H  
ATOM    945 1HG2 ILE A  56      -1.448   3.334 -15.380  1.00  1.490          H  
ATOM    946 2HG2 ILE A  56      -1.895   5.042 -15.282  1.00  1.490          H  
ATOM    947 3HG2 ILE A  56      -2.468   3.887 -14.065  1.00  1.490          H  
ATOM    948 1HD1 ILE A  56      -3.598   0.230 -16.287  1.00  1.490          H  
ATOM    949 2HD1 ILE A  56      -3.038   1.388 -17.522  1.00  1.490          H  
ATOM    950 3HD1 ILE A  56      -2.159   1.218 -15.987  1.00  1.490          H  
ATOM    951  N   THR A  57      -6.114   3.908 -13.973  1.00  0.880          N  
ATOM    952  CA  THR A  57      -6.541   3.691 -12.601  1.00  0.950          C  
ATOM    953  C   THR A  57      -5.459   3.036 -11.791  1.00  0.730          C  
ATOM    954  O   THR A  57      -4.807   2.092 -12.249  1.00  0.740          O  
ATOM    955  CB  THR A  57      -7.808   2.821 -12.503  1.00  1.300          C  
ATOM    956  OG1 THR A  57      -8.173   2.697 -11.126  1.00  1.300          O  
ATOM    957  CG2 THR A  57      -7.596   1.397 -13.080  1.00  1.300          C  
ATOM    958  H   THR A  57      -6.650   3.542 -14.742  1.00  1.060          H  
ATOM    959  HA  THR A  57      -6.761   4.661 -12.149  1.00  1.140          H  
ATOM    960  HB  THR A  57      -8.615   3.316 -13.040  1.00  1.560          H  
ATOM    961  HG1 THR A  57      -9.132   2.442 -11.102  1.00  1.560          H  
ATOM    962 1HG2 THR A  57      -8.529   0.837 -12.974  1.00  1.560          H  
ATOM    963 2HG2 THR A  57      -7.324   1.456 -14.129  1.00  1.560          H  
ATOM    964 3HG2 THR A  57      -6.820   0.872 -12.541  1.00  1.560          H  
ATOM    965  N   THR A  58      -5.295   3.494 -10.564  1.00  0.740          N  
ATOM    966  CA  THR A  58      -4.307   2.898  -9.692  1.00  0.640          C  
ATOM    967  C   THR A  58      -4.908   1.924  -8.662  1.00  0.580          C  
ATOM    968  O   THR A  58      -4.192   1.429  -7.777  1.00  0.570          O  
ATOM    969  CB  THR A  58      -3.487   3.994  -9.018  1.00  0.940          C  
ATOM    970  OG1 THR A  58      -4.335   4.836  -8.218  1.00  0.940          O  
ATOM    971  CG2 THR A  58      -2.761   4.853 -10.075  1.00  0.940          C  
ATOM    972  H   THR A  58      -5.823   4.326 -10.265  1.00  0.890          H  
ATOM    973  HA  THR A  58      -3.619   2.325 -10.312  1.00  0.770          H  
ATOM    974  HB  THR A  58      -2.763   3.532  -8.387  1.00  1.120          H  
ATOM    975  HG1 THR A  58      -4.975   5.293  -8.802  1.00  1.120          H  
ATOM    976 1HG2 THR A  58      -2.167   5.619  -9.590  1.00  1.120          H  
ATOM    977 2HG2 THR A  58      -2.112   4.217 -10.674  1.00  1.120          H  
ATOM    978 3HG2 THR A  58      -3.497   5.328 -10.726  1.00  1.120          H  
ATOM    979  N   GLY A  59      -6.224   1.657  -8.766  1.00  0.610          N  
ATOM    980  CA  GLY A  59      -6.890   0.716  -7.853  1.00  0.670          C  
ATOM    981  C   GLY A  59      -6.667  -0.715  -8.341  1.00  0.760          C  
ATOM    982  O   GLY A  59      -6.711  -0.973  -9.544  1.00  1.070          O  
ATOM    983  H   GLY A  59      -6.755   2.106  -9.522  1.00  0.730          H  
ATOM    984 1HA  GLY A  59      -6.478   0.818  -6.867  1.00  0.800          H  
ATOM    985 2HA  GLY A  59      -7.948   0.952  -7.784  1.00  0.800          H  
ATOM    986  N   ILE A  60      -6.527  -1.687  -7.429  1.00  0.700          N  
ATOM    987  CA  ILE A  60      -6.237  -3.051  -7.885  1.00  0.810          C  
ATOM    988  C   ILE A  60      -7.198  -4.217  -7.582  1.00  0.910          C  
ATOM    989  O   ILE A  60      -7.525  -4.976  -8.497  1.00  1.320          O  
ATOM    990  CB  ILE A  60      -4.792  -3.458  -7.431  1.00  1.090          C  
ATOM    991  CG1 ILE A  60      -4.607  -3.404  -5.831  1.00  1.090          C  
ATOM    992  CG2 ILE A  60      -3.776  -2.516  -8.110  1.00  1.090          C  
ATOM    993  CD1 ILE A  60      -3.378  -4.101  -5.284  1.00  1.090          C  
ATOM    994  H   ILE A  60      -6.585  -1.486  -6.427  1.00  0.840          H  
ATOM    995  HA  ILE A  60      -6.186  -3.005  -8.970  1.00  0.970          H  
ATOM    996  HB  ILE A  60      -4.600  -4.484  -7.744  1.00  1.310          H  
ATOM    997 1HG1 ILE A  60      -4.534  -2.360  -5.551  1.00  1.310          H  
ATOM    998 2HG1 ILE A  60      -5.419  -3.816  -5.339  1.00  1.310          H  
ATOM    999 1HG2 ILE A  60      -2.764  -2.796  -7.843  1.00  1.310          H  
ATOM   1000 2HG2 ILE A  60      -3.894  -2.585  -9.193  1.00  1.310          H  
ATOM   1001 3HG2 ILE A  60      -3.953  -1.487  -7.795  1.00  1.310          H  
ATOM   1002 1HD1 ILE A  60      -3.337  -3.976  -4.201  1.00  1.310          H  
ATOM   1003 2HD1 ILE A  60      -3.441  -5.139  -5.513  1.00  1.310          H  
ATOM   1004 3HD1 ILE A  60      -2.489  -3.709  -5.723  1.00  1.310          H  
ATOM   1005  N   ILE A  61      -7.585  -4.419  -6.325  1.00  1.060          N  
ATOM   1006  CA  ILE A  61      -8.350  -5.635  -5.995  1.00  1.280          C  
ATOM   1007  C   ILE A  61      -9.040  -5.528  -4.650  1.00  1.080          C  
ATOM   1008  O   ILE A  61      -8.532  -4.827  -3.791  1.00  1.140          O  
ATOM   1009  CB  ILE A  61      -7.402  -6.873  -6.001  1.00  1.700          C  
ATOM   1010  CG1 ILE A  61      -8.185  -8.185  -5.966  1.00  1.700          C  
ATOM   1011  CG2 ILE A  61      -6.524  -6.818  -4.766  1.00  1.700          C  
ATOM   1012  CD1 ILE A  61      -7.377  -9.422  -6.349  1.00  1.700          C  
ATOM   1013  H   ILE A  61      -7.346  -3.713  -5.623  1.00  1.270          H  
ATOM   1014  HA  ILE A  61      -9.105  -5.783  -6.738  1.00  1.540          H  
ATOM   1015  HB  ILE A  61      -6.783  -6.868  -6.895  1.00  2.040          H  
ATOM   1016 1HG1 ILE A  61      -8.536  -8.340  -4.969  1.00  2.040          H  
ATOM   1017 2HG1 ILE A  61      -9.040  -8.107  -6.642  1.00  2.040          H  
ATOM   1018 1HG2 ILE A  61      -5.868  -7.654  -4.741  1.00  2.040          H  
ATOM   1019 2HG2 ILE A  61      -5.948  -5.915  -4.780  1.00  2.040          H  
ATOM   1020 3HG2 ILE A  61      -7.127  -6.846  -3.864  1.00  2.040          H  
ATOM   1021 1HD1 ILE A  61      -8.023 -10.299  -6.286  1.00  2.040          H  
ATOM   1022 2HD1 ILE A  61      -7.012  -9.311  -7.370  1.00  2.040          H  
ATOM   1023 3HD1 ILE A  61      -6.535  -9.558  -5.679  1.00  2.040          H  
ATOM   1024  N   THR A  62     -10.213  -6.156  -4.467  1.00  1.020          N  
ATOM   1025  CA  THR A  62     -10.853  -6.237  -3.132  1.00  0.980          C  
ATOM   1026  C   THR A  62     -10.622  -5.033  -2.213  1.00  0.870          C  
ATOM   1027  O   THR A  62     -10.197  -5.206  -1.066  1.00  0.880          O  
ATOM   1028  CB  THR A  62     -10.464  -7.513  -2.353  1.00  1.390          C  
ATOM   1029  OG1 THR A  62      -9.060  -7.527  -2.123  1.00  1.390          O  
ATOM   1030  CG2 THR A  62     -10.899  -8.760  -3.106  1.00  1.390          C  
ATOM   1031  H   THR A  62     -10.657  -6.648  -5.260  1.00  1.220          H  
ATOM   1032  HA  THR A  62     -11.926  -6.301  -3.292  1.00  1.180          H  
ATOM   1033  HB  THR A  62     -10.968  -7.503  -1.386  1.00  1.670          H  
ATOM   1034  HG1 THR A  62      -8.862  -6.766  -1.545  1.00  1.670          H  
ATOM   1035 1HG2 THR A  62     -10.628  -9.642  -2.530  1.00  1.670          H  
ATOM   1036 2HG2 THR A  62     -11.979  -8.734  -3.243  1.00  1.670          H  
ATOM   1037 3HG2 THR A  62     -10.432  -8.807  -4.067  1.00  1.670          H  
ATOM   1038  N   SER A  63     -10.892  -3.840  -2.735  1.00  0.800          N  
ATOM   1039  CA  SER A  63     -10.805  -2.550  -2.054  1.00  0.710          C  
ATOM   1040  C   SER A  63      -9.401  -2.093  -1.610  1.00  0.630          C  
ATOM   1041  O   SER A  63      -9.257  -1.330  -0.635  1.00  0.600          O  
ATOM   1042  CB  SER A  63     -11.742  -2.563  -0.850  1.00  1.030          C  
ATOM   1043  OG  SER A  63     -13.057  -2.813  -1.258  1.00  1.030          O  
ATOM   1044  H   SER A  63     -11.198  -3.834  -3.694  1.00  0.960          H  
ATOM   1045  HA  SER A  63     -11.173  -1.815  -2.763  1.00  0.850          H  
ATOM   1046 1HB  SER A  63     -11.428  -3.308  -0.128  1.00  1.240          H  
ATOM   1047 2HB  SER A  63     -11.706  -1.603  -0.351  1.00  1.240          H  
ATOM   1048  HG  SER A  63     -13.317  -2.000  -1.737  1.00  1.240          H  
ATOM   1049  N   LEU A  64      -8.395  -2.475  -2.394  1.00  0.660          N  
ATOM   1050  CA  LEU A  64      -7.009  -2.058  -2.241  1.00  0.640          C  
ATOM   1051  C   LEU A  64      -6.554  -1.200  -3.426  1.00  0.580          C  
ATOM   1052  O   LEU A  64      -6.876  -1.533  -4.581  1.00  0.670          O  
ATOM   1053  CB  LEU A  64      -6.123  -3.294  -2.239  1.00  0.900          C  
ATOM   1054  CG  LEU A  64      -6.403  -4.377  -1.223  1.00  0.900          C  
ATOM   1055  CD1 LEU A  64      -5.437  -5.473  -1.472  1.00  0.900          C  
ATOM   1056  CD2 LEU A  64      -6.287  -3.850   0.154  1.00  0.900          C  
ATOM   1057  H   LEU A  64      -8.599  -3.151  -3.123  1.00  0.790          H  
ATOM   1058  HA  LEU A  64      -6.898  -1.474  -1.328  1.00  0.770          H  
ATOM   1059 1HB  LEU A  64      -6.246  -3.768  -3.197  1.00  1.080          H  
ATOM   1060 2HB  LEU A  64      -5.121  -2.993  -2.163  1.00  1.080          H  
ATOM   1061  HG  LEU A  64      -7.409  -4.777  -1.381  1.00  1.080          H  
ATOM   1062 1HD1 LEU A  64      -5.623  -6.281  -0.795  1.00  1.080          H  
ATOM   1063 2HD1 LEU A  64      -5.536  -5.829  -2.466  1.00  1.080          H  
ATOM   1064 3HD1 LEU A  64      -4.446  -5.109  -1.326  1.00  1.080          H  
ATOM   1065 1HD2 LEU A  64      -6.472  -4.636   0.874  1.00  1.080          H  
ATOM   1066 2HD2 LEU A  64      -5.289  -3.459   0.283  1.00  1.080          H  
ATOM   1067 3HD2 LEU A  64      -7.022  -3.069   0.292  1.00  1.080          H  
ATOM   1068  N   ALA A  65      -5.693  -0.193  -3.166  1.00  0.520          N  
ATOM   1069  CA  ALA A  65      -5.103   0.613  -4.260  1.00  0.490          C  
ATOM   1070  C   ALA A  65      -3.682   1.049  -3.984  1.00  0.470          C  
ATOM   1071  O   ALA A  65      -3.286   1.226  -2.822  1.00  0.480          O  
ATOM   1072  CB  ALA A  65      -5.891   1.893  -4.521  1.00  0.700          C  
ATOM   1073  H   ALA A  65      -5.507   0.047  -2.181  1.00  0.620          H  
ATOM   1074  HA  ALA A  65      -5.098  -0.001  -5.156  1.00  0.590          H  
ATOM   1075 1HB  ALA A  65      -5.436   2.438  -5.353  1.00  0.840          H  
ATOM   1076 2HB  ALA A  65      -6.903   1.650  -4.765  1.00  0.840          H  
ATOM   1077 3HB  ALA A  65      -5.869   2.516  -3.653  1.00  0.840          H  
ATOM   1078  N   LEU A  66      -2.938   1.287  -5.078  1.00  0.480          N  
ATOM   1079  CA  LEU A  66      -1.585   1.818  -4.985  1.00  0.480          C  
ATOM   1080  C   LEU A  66      -1.349   3.020  -5.915  1.00  0.510          C  
ATOM   1081  O   LEU A  66      -0.881   2.822  -7.037  1.00  0.610          O  
ATOM   1082  CB  LEU A  66      -0.530   0.762  -5.385  1.00  0.670          C  
ATOM   1083  CG  LEU A  66      -0.287  -0.429  -4.447  1.00  0.670          C  
ATOM   1084  CD1 LEU A  66      -1.246  -1.543  -4.766  1.00  0.670          C  
ATOM   1085  CD2 LEU A  66       1.142  -0.932  -4.617  1.00  0.670          C  
ATOM   1086  H   LEU A  66      -3.344   1.132  -6.009  1.00  0.580          H  
ATOM   1087  HA  LEU A  66      -1.403   2.117  -3.959  1.00  0.580          H  
ATOM   1088 1HB  LEU A  66      -0.804   0.363  -6.357  1.00  0.810          H  
ATOM   1089 2HB  LEU A  66       0.426   1.280  -5.490  1.00  0.810          H  
ATOM   1090  HG  LEU A  66      -0.445  -0.114  -3.418  1.00  0.810          H  
ATOM   1091 1HD1 LEU A  66      -1.057  -2.381  -4.106  1.00  0.810          H  
ATOM   1092 2HD1 LEU A  66      -2.264  -1.234  -4.644  1.00  0.810          H  
ATOM   1093 3HD1 LEU A  66      -1.086  -1.853  -5.796  1.00  0.810          H  
ATOM   1094 1HD2 LEU A  66       1.306  -1.773  -3.955  1.00  0.810          H  
ATOM   1095 2HD2 LEU A  66       1.302  -1.249  -5.646  1.00  0.810          H  
ATOM   1096 3HD2 LEU A  66       1.832  -0.137  -4.373  1.00  0.810          H  
ATOM   1097  N   PRO A  67      -1.719   4.248  -5.523  1.00  0.490          N  
ATOM   1098  CA  PRO A  67      -1.496   5.482  -6.242  1.00  0.530          C  
ATOM   1099  C   PRO A  67      -0.002   5.662  -6.353  1.00  0.490          C  
ATOM   1100  O   PRO A  67       0.740   5.149  -5.507  1.00  0.500          O  
ATOM   1101  CB  PRO A  67      -2.184   6.523  -5.368  1.00  0.800          C  
ATOM   1102  CG  PRO A  67      -3.164   5.752  -4.589  1.00  0.800          C  
ATOM   1103  CD  PRO A  67      -2.494   4.428  -4.334  1.00  0.800          C  
ATOM   1104  HA  PRO A  67      -1.959   5.437  -7.229  1.00  0.640          H  
ATOM   1105 1HB  PRO A  67      -1.480   7.008  -4.734  1.00  0.950          H  
ATOM   1106 2HB  PRO A  67      -2.640   7.284  -6.001  1.00  0.950          H  
ATOM   1107 1HG  PRO A  67      -3.422   6.297  -3.688  1.00  0.950          H  
ATOM   1108 2HG  PRO A  67      -4.091   5.621  -5.162  1.00  0.950          H  
ATOM   1109 1HD  PRO A  67      -1.848   4.463  -3.452  1.00  0.950          H  
ATOM   1110 2HD  PRO A  67      -3.264   3.700  -4.261  1.00  0.950          H  
ATOM   1111  N   HIS A  68       0.448   6.353  -7.385  1.00  0.510          N  
ATOM   1112  CA  HIS A  68       1.872   6.567  -7.552  1.00  0.510          C  
ATOM   1113  C   HIS A  68       2.178   7.995  -7.916  1.00  0.570          C  
ATOM   1114  O   HIS A  68       1.345   8.687  -8.507  1.00  0.690          O  
ATOM   1115  CB  HIS A  68       2.451   5.652  -8.619  1.00  0.710          C  
ATOM   1116  CG  HIS A  68       2.442   4.198  -8.306  1.00  0.710          C  
ATOM   1117  ND1 HIS A  68       1.338   3.374  -8.466  1.00  0.710          N  
ATOM   1118  CD2 HIS A  68       3.418   3.427  -7.844  1.00  0.710          C  
ATOM   1119  CE1 HIS A  68       1.689   2.150  -8.143  1.00  0.710          C  
ATOM   1120  NE2 HIS A  68       2.929   2.163  -7.761  1.00  0.710          N  
ATOM   1121  H   HIS A  68      -0.193   6.776  -8.044  1.00  0.610          H  
ATOM   1122  HA  HIS A  68       2.387   6.352  -6.619  1.00  0.610          H  
ATOM   1123 1HB  HIS A  68       1.918   5.803  -9.551  1.00  0.860          H  
ATOM   1124 2HB  HIS A  68       3.485   5.935  -8.779  1.00  0.860          H  
ATOM   1125  HD1 HIS A  68       0.413   3.609  -8.097  1.00  0.860          H  
ATOM   1126  HD2 HIS A  68       4.447   3.649  -7.568  1.00  0.860          H  
ATOM   1127  HE1 HIS A  68       0.966   1.338  -8.203  1.00  0.860          H  
ATOM   1128  N   LEU A  69       3.363   8.445  -7.524  1.00  0.630          N  
ATOM   1129  CA  LEU A  69       3.776   9.807  -7.827  1.00  0.840          C  
ATOM   1130  C   LEU A  69       5.121   9.876  -8.548  1.00  0.690          C  
ATOM   1131  O   LEU A  69       6.164   9.605  -7.949  1.00  0.770          O  
ATOM   1132  CB  LEU A  69       3.875  10.560  -6.500  1.00  1.090          C  
ATOM   1133  CG  LEU A  69       3.913  12.048  -6.475  1.00  1.090          C  
ATOM   1134  CD1 LEU A  69       3.599  12.437  -5.101  1.00  1.090          C  
ATOM   1135  CD2 LEU A  69       5.263  12.602  -6.856  1.00  1.090          C  
ATOM   1136  H   LEU A  69       3.973   7.806  -6.997  1.00  0.760          H  
ATOM   1137  HA  LEU A  69       3.019  10.272  -8.461  1.00  1.010          H  
ATOM   1138 1HB  LEU A  69       3.084  10.238  -5.873  1.00  1.310          H  
ATOM   1139 2HB  LEU A  69       4.782  10.276  -6.036  1.00  1.310          H  
ATOM   1140  HG  LEU A  69       3.151  12.453  -7.130  1.00  1.310          H  
ATOM   1141 1HD1 LEU A  69       3.607  13.477  -5.054  1.00  1.310          H  
ATOM   1142 2HD1 LEU A  69       2.647  12.081  -4.795  1.00  1.310          H  
ATOM   1143 3HD1 LEU A  69       4.347  12.026  -4.454  1.00  1.310          H  
ATOM   1144 1HD2 LEU A  69       5.235  13.677  -6.776  1.00  1.310          H  
ATOM   1145 2HD2 LEU A  69       6.027  12.209  -6.192  1.00  1.310          H  
ATOM   1146 3HD2 LEU A  69       5.514  12.349  -7.861  1.00  1.310          H  
ATOM   1147  N   GLN A  70       5.129  10.294  -9.804  1.00  0.790          N  
ATOM   1148  CA  GLN A  70       6.400  10.426 -10.515  1.00  0.820          C  
ATOM   1149  C   GLN A  70       6.807  11.886 -10.534  1.00  0.820          C  
ATOM   1150  O   GLN A  70       6.159  12.683 -11.213  1.00  0.950          O  
ATOM   1151  CB  GLN A  70       6.312   9.904 -11.961  1.00  1.140          C  
ATOM   1152  CG  GLN A  70       6.220   8.388 -12.109  1.00  1.140          C  
ATOM   1153  CD  GLN A  70       4.859   7.815 -11.927  1.00  1.140          C  
ATOM   1154  OE1 GLN A  70       3.906   8.191 -12.614  1.00  1.140          O  
ATOM   1155  NE2 GLN A  70       4.753   6.893 -10.985  1.00  1.140          N  
ATOM   1156  H   GLN A  70       4.256  10.501 -10.276  1.00  0.950          H  
ATOM   1157  HA  GLN A  70       7.173   9.875  -9.985  1.00  0.980          H  
ATOM   1158 1HB  GLN A  70       5.439  10.342 -12.451  1.00  1.360          H  
ATOM   1159 2HB  GLN A  70       7.185  10.244 -12.507  1.00  1.360          H  
ATOM   1160 1HG  GLN A  70       6.547   8.115 -13.105  1.00  1.360          H  
ATOM   1161 2HG  GLN A  70       6.861   7.939 -11.389  1.00  1.360          H  
ATOM   1162 1HE2 GLN A  70       3.873   6.459 -10.803  1.00  1.360          H  
ATOM   1163 2HE2 GLN A  70       5.559   6.641 -10.443  1.00  1.360          H  
ATOM   1164  N   SER A  71       7.867  12.252  -9.799  1.00  0.760          N  
ATOM   1165  CA  SER A  71       8.234  13.676  -9.752  1.00  1.060          C  
ATOM   1166  C   SER A  71       9.706  14.030  -9.590  1.00  0.840          C  
ATOM   1167  O   SER A  71      10.442  13.482  -8.768  1.00  0.910          O  
ATOM   1168  CB  SER A  71       7.495  14.374  -8.646  1.00  1.360          C  
ATOM   1169  OG  SER A  71       7.949  15.683  -8.517  1.00  1.360          O  
ATOM   1170  H   SER A  71       8.387  11.553  -9.244  1.00  0.910          H  
ATOM   1171  HA  SER A  71       7.908  14.122 -10.693  1.00  1.270          H  
ATOM   1172 1HB  SER A  71       6.431  14.388  -8.872  1.00  1.640          H  
ATOM   1173 2HB  SER A  71       7.635  13.842  -7.720  1.00  1.640          H  
ATOM   1174  HG  SER A  71       7.457  16.045  -7.767  1.00  1.640          H  
ATOM   1175  N   GLN A  72      10.107  15.048 -10.344  1.00  0.830          N  
ATOM   1176  CA  GLN A  72      11.457  15.613 -10.326  1.00  0.800          C  
ATOM   1177  C   GLN A  72      11.708  16.440  -9.073  1.00  0.820          C  
ATOM   1178  O   GLN A  72      12.837  16.854  -8.812  1.00  0.930          O  
ATOM   1179  CB  GLN A  72      11.706  16.465 -11.581  1.00  1.130          C  
ATOM   1180  CG  GLN A  72      10.939  17.812 -11.650  1.00  1.130          C  
ATOM   1181  CD  GLN A  72       9.537  17.684 -12.215  1.00  1.130          C  
ATOM   1182  OE1 GLN A  72       8.876  16.653 -12.027  1.00  1.130          O  
ATOM   1183  NE2 GLN A  72       9.076  18.721 -12.908  1.00  1.130          N  
ATOM   1184  H   GLN A  72       9.425  15.454 -10.986  1.00  1.000          H  
ATOM   1185  HA  GLN A  72      12.173  14.797 -10.316  1.00  0.960          H  
ATOM   1186 1HB  GLN A  72      12.770  16.688 -11.651  1.00  1.360          H  
ATOM   1187 2HB  GLN A  72      11.439  15.887 -12.464  1.00  1.360          H  
ATOM   1188 1HG  GLN A  72      10.864  18.257 -10.661  1.00  1.360          H  
ATOM   1189 2HG  GLN A  72      11.497  18.479 -12.301  1.00  1.360          H  
ATOM   1190 1HE2 GLN A  72       8.157  18.690 -13.306  1.00  1.360          H  
ATOM   1191 2HE2 GLN A  72       9.643  19.538 -13.033  1.00  1.360          H  
ATOM   1192  N   SER A  73      10.650  16.688  -8.301  1.00  0.870          N  
ATOM   1193  CA  SER A  73      10.742  17.457  -7.070  1.00  1.000          C  
ATOM   1194  C   SER A  73      11.049  16.557  -5.871  1.00  0.970          C  
ATOM   1195  O   SER A  73      11.136  17.037  -4.735  1.00  1.160          O  
ATOM   1196  CB  SER A  73       9.499  18.306  -6.853  1.00  1.350          C  
ATOM   1197  OG  SER A  73       9.400  19.305  -7.837  1.00  1.350          O  
ATOM   1198  H   SER A  73       9.745  16.322  -8.583  1.00  1.040          H  
ATOM   1199  HA  SER A  73      11.575  18.150  -7.175  1.00  1.200          H  
ATOM   1200 1HB  SER A  73       8.618  17.683  -6.892  1.00  1.620          H  
ATOM   1201 2HB  SER A  73       9.534  18.765  -5.868  1.00  1.620          H  
ATOM   1202  HG  SER A  73       8.633  19.834  -7.603  1.00  1.620          H  
ATOM   1203  N   VAL A  74      11.191  15.246  -6.119  1.00  0.820          N  
ATOM   1204  CA  VAL A  74      11.559  14.296  -5.077  1.00  0.870          C  
ATOM   1205  C   VAL A  74      13.048  14.458  -4.803  1.00  1.070          C  
ATOM   1206  O   VAL A  74      13.863  14.388  -5.720  1.00  1.220          O  
ATOM   1207  CB  VAL A  74      11.260  12.838  -5.537  1.00  1.200          C  
ATOM   1208  CG1 VAL A  74      11.775  11.818  -4.552  1.00  1.200          C  
ATOM   1209  CG2 VAL A  74       9.778  12.633  -5.636  1.00  1.200          C  
ATOM   1210  H   VAL A  74      11.073  14.897  -7.074  1.00  0.980          H  
ATOM   1211  HA  VAL A  74      11.000  14.513  -4.169  1.00  1.040          H  
ATOM   1212  HB  VAL A  74      11.726  12.675  -6.508  1.00  1.440          H  
ATOM   1213 1HG1 VAL A  74      11.535  10.821  -4.911  1.00  1.440          H  
ATOM   1214 2HG1 VAL A  74      12.852  11.904  -4.448  1.00  1.440          H  
ATOM   1215 3HG1 VAL A  74      11.295  11.989  -3.585  1.00  1.440          H  
ATOM   1216 1HG2 VAL A  74       9.569  11.621  -5.978  1.00  1.440          H  
ATOM   1217 2HG2 VAL A  74       9.353  12.768  -4.666  1.00  1.440          H  
ATOM   1218 3HG2 VAL A  74       9.363  13.343  -6.331  1.00  1.440          H  
ATOM   1219  N   ILE A  75      13.422  14.626  -3.540  1.00  1.300          N  
ATOM   1220  CA  ILE A  75      14.421  14.821  -2.509  1.00  1.640          C  
ATOM   1221  C   ILE A  75      14.931  13.431  -2.221  1.00  1.440          C  
ATOM   1222  O   ILE A  75      16.117  13.136  -2.364  1.00  1.630          O  
ATOM   1223  CB  ILE A  75      13.804  15.402  -1.217  1.00  2.160          C  
ATOM   1224  CG1 ILE A  75      13.234  16.811  -1.488  1.00  2.160          C  
ATOM   1225  CG2 ILE A  75      14.853  15.423  -0.093  1.00  2.160          C  
ATOM   1226  CD1 ILE A  75      12.345  17.328  -0.377  1.00  2.160          C  
ATOM   1227  H   ILE A  75      14.284  14.616  -4.062  1.00  1.560          H  
ATOM   1228  HA  ILE A  75      15.231  15.449  -2.877  1.00  1.970          H  
ATOM   1229  HB  ILE A  75      12.990  14.781  -0.890  1.00  2.590          H  
ATOM   1230 1HG1 ILE A  75      14.051  17.511  -1.631  1.00  2.590          H  
ATOM   1231 2HG1 ILE A  75      12.634  16.779  -2.402  1.00  2.590          H  
ATOM   1232 1HG2 ILE A  75      14.415  15.804   0.823  1.00  2.590          H  
ATOM   1233 2HG2 ILE A  75      15.219  14.414   0.099  1.00  2.590          H  
ATOM   1234 3HG2 ILE A  75      15.687  16.057  -0.387  1.00  2.590          H  
ATOM   1235 1HD1 ILE A  75      11.964  18.290  -0.625  1.00  2.590          H  
ATOM   1236 2HD1 ILE A  75      11.527  16.658  -0.257  1.00  2.590          H  
ATOM   1237 3HD1 ILE A  75      12.889  17.401   0.551  1.00  2.590          H  
ATOM   1238  N   GLU A  76      13.991  12.588  -1.828  1.00  1.190          N  
ATOM   1239  CA  GLU A  76      14.232  11.182  -1.561  1.00  1.030          C  
ATOM   1240  C   GLU A  76      12.855  10.533  -1.657  1.00  0.860          C  
ATOM   1241  O   GLU A  76      11.918  11.082  -1.106  1.00  0.890          O  
ATOM   1242  CB  GLU A  76      14.914  11.006  -0.200  1.00  1.510          C  
ATOM   1243  CG  GLU A  76      15.301   9.584   0.156  1.00  1.510          C  
ATOM   1244  CD  GLU A  76      16.027   9.478   1.461  1.00  1.510          C  
ATOM   1245  OE1 GLU A  76      16.108  10.457   2.163  1.00  1.510          O  
ATOM   1246  OE2 GLU A  76      16.520   8.417   1.755  1.00  1.510          O  
ATOM   1247  H   GLU A  76      13.035  12.971  -1.741  1.00  1.430          H  
ATOM   1248  HA  GLU A  76      14.898  10.798  -2.325  1.00  1.240          H  
ATOM   1249 1HB  GLU A  76      15.840  11.579  -0.198  1.00  1.810          H  
ATOM   1250 2HB  GLU A  76      14.305  11.423   0.568  1.00  1.810          H  
ATOM   1251 1HG  GLU A  76      14.399   8.965   0.200  1.00  1.810          H  
ATOM   1252 2HG  GLU A  76      15.945   9.192  -0.623  1.00  1.810          H  
ATOM   1253  N   PRO A  77      12.663   9.425  -2.369  1.00  0.780          N  
ATOM   1254  CA  PRO A  77      11.371   8.777  -2.501  1.00  0.740          C  
ATOM   1255  C   PRO A  77      10.968   8.135  -1.190  1.00  0.690          C  
ATOM   1256  O   PRO A  77      11.839   7.663  -0.466  1.00  1.050          O  
ATOM   1257  CB  PRO A  77      11.645   7.757  -3.594  1.00  1.110          C  
ATOM   1258  CG  PRO A  77      13.141   7.470  -3.480  1.00  1.110          C  
ATOM   1259  CD  PRO A  77      13.766   8.763  -3.052  1.00  1.110          C  
ATOM   1260  HA  PRO A  77      10.620   9.516  -2.818  1.00  0.890          H  
ATOM   1261 1HB  PRO A  77      11.000   6.878  -3.445  1.00  1.330          H  
ATOM   1262 2HB  PRO A  77      11.372   8.181  -4.563  1.00  1.330          H  
ATOM   1263 1HG  PRO A  77      13.312   6.664  -2.748  1.00  1.330          H  
ATOM   1264 2HG  PRO A  77      13.544   7.121  -4.438  1.00  1.330          H  
ATOM   1265 1HD  PRO A  77      14.580   8.539  -2.361  1.00  1.330          H  
ATOM   1266 2HD  PRO A  77      14.097   9.344  -3.916  1.00  1.330          H  
ATOM   1267  N   PHE A  78       9.656   8.052  -0.937  1.00  0.620          N  
ATOM   1268  CA  PHE A  78       9.099   7.366   0.238  1.00  0.590          C  
ATOM   1269  C   PHE A  78       7.648   6.924  -0.035  1.00  0.640          C  
ATOM   1270  O   PHE A  78       7.095   7.219  -1.108  1.00  0.760          O  
ATOM   1271  CB  PHE A  78       9.127   8.253   1.504  1.00  0.840          C  
ATOM   1272  CG  PHE A  78      10.507   8.661   2.042  1.00  0.840          C  
ATOM   1273  CD1 PHE A  78      11.101   9.861   1.731  1.00  0.840          C  
ATOM   1274  CD2 PHE A  78      11.203   7.822   2.867  1.00  0.840          C  
ATOM   1275  CE1 PHE A  78      12.303  10.212   2.224  1.00  0.840          C  
ATOM   1276  CE2 PHE A  78      12.443   8.167   3.353  1.00  0.840          C  
ATOM   1277  CZ  PHE A  78      12.983   9.368   3.033  1.00  0.840          C  
ATOM   1278  H   PHE A  78       9.012   8.462  -1.600  1.00  0.740          H  
ATOM   1279  HA  PHE A  78       9.698   6.480   0.439  1.00  0.710          H  
ATOM   1280 1HB  PHE A  78       8.563   9.159   1.311  1.00  1.010          H  
ATOM   1281 2HB  PHE A  78       8.617   7.728   2.304  1.00  1.010          H  
ATOM   1282  HD1 PHE A  78      10.617  10.538   1.090  1.00  1.010          H  
ATOM   1283  HD2 PHE A  78      10.768   6.876   3.133  1.00  1.010          H  
ATOM   1284  HE1 PHE A  78      12.723  11.175   1.964  1.00  1.010          H  
ATOM   1285  HE2 PHE A  78      12.992   7.485   3.992  1.00  1.010          H  
ATOM   1286  HZ  PHE A  78      13.963   9.650   3.420  1.00  1.010          H  
ATOM   1287  N   VAL A  79       7.026   6.264   0.959  1.00  0.580          N  
ATOM   1288  CA  VAL A  79       5.652   5.758   0.815  1.00  0.620          C  
ATOM   1289  C   VAL A  79       4.688   6.212   1.918  1.00  0.540          C  
ATOM   1290  O   VAL A  79       4.990   6.090   3.102  1.00  0.590          O  
ATOM   1291  CB  VAL A  79       5.676   4.221   0.785  1.00  0.850          C  
ATOM   1292  CG1 VAL A  79       4.237   3.610   0.646  1.00  0.850          C  
ATOM   1293  CG2 VAL A  79       6.549   3.762  -0.338  1.00  0.850          C  
ATOM   1294  H   VAL A  79       7.550   6.067   1.817  1.00  0.700          H  
ATOM   1295  HA  VAL A  79       5.277   6.117  -0.132  1.00  0.740          H  
ATOM   1296  HB  VAL A  79       6.080   3.882   1.708  1.00  1.020          H  
ATOM   1297 1HG1 VAL A  79       4.308   2.525   0.642  1.00  1.020          H  
ATOM   1298 2HG1 VAL A  79       3.604   3.921   1.476  1.00  1.020          H  
ATOM   1299 3HG1 VAL A  79       3.790   3.930  -0.281  1.00  1.020          H  
ATOM   1300 1HG2 VAL A  79       6.569   2.690  -0.330  1.00  1.020          H  
ATOM   1301 2HG2 VAL A  79       6.157   4.109  -1.259  1.00  1.020          H  
ATOM   1302 3HG2 VAL A  79       7.536   4.140  -0.223  1.00  1.020          H  
ATOM   1303  N   ALA A  80       3.520   6.731   1.524  1.00  0.560          N  
ATOM   1304  CA  ALA A  80       2.524   7.179   2.508  1.00  0.600          C  
ATOM   1305  C   ALA A  80       1.365   6.182   2.621  1.00  0.540          C  
ATOM   1306  O   ALA A  80       0.936   5.578   1.632  1.00  0.580          O  
ATOM   1307  CB  ALA A  80       2.046   8.578   2.162  1.00  0.820          C  
ATOM   1308  H   ALA A  80       3.336   6.767   0.518  1.00  0.670          H  
ATOM   1309  HA  ALA A  80       2.995   7.188   3.477  1.00  0.720          H  
ATOM   1310 1HB  ALA A  80       1.344   8.906   2.926  1.00  0.990          H  
ATOM   1311 2HB  ALA A  80       2.895   9.253   2.139  1.00  0.990          H  
ATOM   1312 3HB  ALA A  80       1.573   8.575   1.197  1.00  0.990          H  
ATOM   1313  N   VAL A  81       0.842   6.000   3.842  1.00  0.580          N  
ATOM   1314  CA  VAL A  81      -0.196   4.979   4.027  1.00  0.570          C  
ATOM   1315  C   VAL A  81      -1.466   5.534   4.651  1.00  0.530          C  
ATOM   1316  O   VAL A  81      -1.429   6.097   5.739  1.00  0.690          O  
ATOM   1317  CB  VAL A  81       0.364   3.856   4.903  1.00  0.800          C  
ATOM   1318  CG1 VAL A  81      -0.678   2.718   5.023  1.00  0.800          C  
ATOM   1319  CG2 VAL A  81       1.717   3.464   4.337  1.00  0.800          C  
ATOM   1320  H   VAL A  81       1.174   6.566   4.633  1.00  0.700          H  
ATOM   1321  HA  VAL A  81      -0.459   4.562   3.054  1.00  0.680          H  
ATOM   1322  HB  VAL A  81       0.501   4.201   5.910  1.00  0.960          H  
ATOM   1323 1HG1 VAL A  81      -0.280   1.927   5.652  1.00  0.960          H  
ATOM   1324 2HG1 VAL A  81      -1.602   3.091   5.460  1.00  0.960          H  
ATOM   1325 3HG1 VAL A  81      -0.889   2.319   4.030  1.00  0.960          H  
ATOM   1326 1HG2 VAL A  81       2.141   2.674   4.910  1.00  0.960          H  
ATOM   1327 2HG2 VAL A  81       1.583   3.163   3.339  1.00  0.960          H  
ATOM   1328 3HG2 VAL A  81       2.406   4.302   4.355  1.00  0.960          H  
ATOM   1329  N   PHE A  82      -2.602   5.310   3.992  1.00  0.450          N  
ATOM   1330  CA  PHE A  82      -3.856   5.894   4.451  1.00  0.490          C  
ATOM   1331  C   PHE A  82      -5.013   4.904   4.645  1.00  0.500          C  
ATOM   1332  O   PHE A  82      -5.198   3.974   3.845  1.00  0.550          O  
ATOM   1333  CB  PHE A  82      -4.292   6.838   3.346  1.00  0.670          C  
ATOM   1334  CG  PHE A  82      -3.263   7.869   2.987  1.00  0.670          C  
ATOM   1335  CD1 PHE A  82      -2.335   7.565   2.000  1.00  0.670          C  
ATOM   1336  CD2 PHE A  82      -3.190   9.097   3.587  1.00  0.670          C  
ATOM   1337  CE1 PHE A  82      -1.388   8.443   1.629  1.00  0.670          C  
ATOM   1338  CE2 PHE A  82      -2.213   9.992   3.211  1.00  0.670          C  
ATOM   1339  CZ  PHE A  82      -1.316   9.652   2.231  1.00  0.670          C  
ATOM   1340  H   PHE A  82      -2.555   4.783   3.114  1.00  0.540          H  
ATOM   1341  HA  PHE A  82      -3.676   6.428   5.388  1.00  0.590          H  
ATOM   1342 1HB  PHE A  82      -4.477   6.231   2.477  1.00  0.800          H  
ATOM   1343 2HB  PHE A  82      -5.210   7.330   3.603  1.00  0.800          H  
ATOM   1344  HD1 PHE A  82      -2.376   6.586   1.518  1.00  0.800          H  
ATOM   1345  HD2 PHE A  82      -3.897   9.365   4.372  1.00  0.800          H  
ATOM   1346  HE1 PHE A  82      -0.681   8.171   0.855  1.00  0.800          H  
ATOM   1347  HE2 PHE A  82      -2.149  10.963   3.701  1.00  0.800          H  
ATOM   1348  HZ  PHE A  82      -0.541  10.342   1.940  1.00  0.800          H  
ATOM   1349  N   LYS A  83      -5.870   5.158   5.647  1.00  0.580          N  
ATOM   1350  CA  LYS A  83      -7.103   4.373   5.764  1.00  0.650          C  
ATOM   1351  C   LYS A  83      -8.269   5.242   5.289  1.00  0.670          C  
ATOM   1352  O   LYS A  83      -8.423   6.382   5.749  1.00  0.810          O  
ATOM   1353  CB  LYS A  83      -7.311   3.894   7.199  1.00  0.880          C  
ATOM   1354  CG  LYS A  83      -8.509   2.976   7.380  1.00  0.880          C  
ATOM   1355  CD  LYS A  83      -8.592   2.489   8.804  1.00  0.880          C  
ATOM   1356  CE  LYS A  83      -9.663   1.431   8.993  1.00  0.880          C  
ATOM   1357  NZ  LYS A  83      -9.718   0.963  10.404  1.00  0.880          N  
ATOM   1358  H   LYS A  83      -5.678   5.883   6.354  1.00  0.700          H  
ATOM   1359  HA  LYS A  83      -7.049   3.502   5.108  1.00  0.780          H  
ATOM   1360 1HB  LYS A  83      -6.423   3.360   7.534  1.00  1.060          H  
ATOM   1361 2HB  LYS A  83      -7.438   4.759   7.855  1.00  1.060          H  
ATOM   1362 1HG  LYS A  83      -9.425   3.520   7.135  1.00  1.060          H  
ATOM   1363 2HG  LYS A  83      -8.422   2.131   6.704  1.00  1.060          H  
ATOM   1364 1HD  LYS A  83      -7.627   2.073   9.108  1.00  1.060          H  
ATOM   1365 2HD  LYS A  83      -8.822   3.334   9.443  1.00  1.060          H  
ATOM   1366 1HE  LYS A  83     -10.634   1.832   8.709  1.00  1.060          H  
ATOM   1367 2HE  LYS A  83      -9.430   0.576   8.355  1.00  1.060          H  
ATOM   1368 1HZ  LYS A  83     -10.423   0.247  10.501  1.00  1.060          H  
ATOM   1369 2HZ  LYS A  83      -8.801   0.585  10.661  1.00  1.060          H  
ATOM   1370 3HZ  LYS A  83      -9.939   1.734  11.009  1.00  1.060          H  
ATOM   1371  N   VAL A  84      -9.071   4.764   4.333  1.00  0.650          N  
ATOM   1372  CA  VAL A  84     -10.138   5.639   3.847  1.00  0.770          C  
ATOM   1373  C   VAL A  84     -11.535   5.007   3.800  1.00  0.990          C  
ATOM   1374  O   VAL A  84     -11.708   3.790   3.709  1.00  1.670          O  
ATOM   1375  CB  VAL A  84      -9.769   6.173   2.458  1.00  1.030          C  
ATOM   1376  CG1 VAL A  84      -8.446   6.968   2.508  1.00  1.030          C  
ATOM   1377  CG2 VAL A  84      -9.667   5.020   1.496  1.00  1.030          C  
ATOM   1378  H   VAL A  84      -8.934   3.815   3.959  1.00  0.780          H  
ATOM   1379  HA  VAL A  84     -10.201   6.496   4.517  1.00  0.920          H  
ATOM   1380  HB  VAL A  84     -10.545   6.853   2.140  1.00  1.240          H  
ATOM   1381 1HG1 VAL A  84      -8.231   7.343   1.531  1.00  1.240          H  
ATOM   1382 2HG1 VAL A  84      -8.548   7.798   3.208  1.00  1.240          H  
ATOM   1383 3HG1 VAL A  84      -7.631   6.321   2.823  1.00  1.240          H  
ATOM   1384 1HG2 VAL A  84      -9.446   5.378   0.512  1.00  1.240          H  
ATOM   1385 2HG2 VAL A  84      -8.887   4.338   1.813  1.00  1.240          H  
ATOM   1386 3HG2 VAL A  84     -10.607   4.507   1.477  1.00  1.240          H  
ATOM   1387  N   LYS A  85     -12.550   5.859   3.763  1.00  0.840          N  
ATOM   1388  CA  LYS A  85     -13.933   5.402   3.726  1.00  1.150          C  
ATOM   1389  C   LYS A  85     -14.520   5.070   2.357  1.00  1.400          C  
ATOM   1390  O   LYS A  85     -15.377   5.799   1.861  1.00  2.400          O  
ATOM   1391  CB  LYS A  85     -14.832   6.420   4.422  1.00  1.490          C  
ATOM   1392  CG  LYS A  85     -14.561   6.561   5.920  1.00  1.490          C  
ATOM   1393  CD  LYS A  85     -15.513   7.560   6.571  1.00  1.490          C  
ATOM   1394  CE  LYS A  85     -15.266   7.674   8.076  1.00  1.490          C  
ATOM   1395  NZ  LYS A  85     -16.209   8.634   8.724  1.00  1.490          N  
ATOM   1396  H   LYS A  85     -12.361   6.852   3.802  1.00  1.010          H  
ATOM   1397  HA  LYS A  85     -13.981   4.481   4.310  1.00  1.380          H  
ATOM   1398 1HB  LYS A  85     -14.704   7.399   3.957  1.00  1.780          H  
ATOM   1399 2HB  LYS A  85     -15.875   6.130   4.297  1.00  1.780          H  
ATOM   1400 1HG  LYS A  85     -14.681   5.588   6.398  1.00  1.780          H  
ATOM   1401 2HG  LYS A  85     -13.534   6.893   6.074  1.00  1.780          H  
ATOM   1402 1HD  LYS A  85     -15.374   8.540   6.112  1.00  1.780          H  
ATOM   1403 2HD  LYS A  85     -16.541   7.241   6.403  1.00  1.780          H  
ATOM   1404 1HE  LYS A  85     -15.392   6.693   8.533  1.00  1.780          H  
ATOM   1405 2HE  LYS A  85     -14.243   8.015   8.246  1.00  1.780          H  
ATOM   1406 1HZ  LYS A  85     -16.016   8.680   9.716  1.00  1.780          H  
ATOM   1407 2HZ  LYS A  85     -16.095   9.550   8.317  1.00  1.780          H  
ATOM   1408 3HZ  LYS A  85     -17.159   8.320   8.584  1.00  1.780          H  
ATOM   1409  N   ASN A  86     -14.082   3.954   1.778  1.00  1.100          N  
ATOM   1410  CA  ASN A  86     -14.601   3.468   0.483  1.00  1.050          C  
ATOM   1411  C   ASN A  86     -14.543   4.490  -0.651  1.00  0.960          C  
ATOM   1412  O   ASN A  86     -15.585   4.912  -1.161  1.00  1.160          O  
ATOM   1413  CB  ASN A  86     -16.048   3.024   0.645  1.00  1.490          C  
ATOM   1414  CG  ASN A  86     -16.223   1.881   1.552  1.00  1.490          C  
ATOM   1415  OD1 ASN A  86     -15.601   0.829   1.394  1.00  1.490          O  
ATOM   1416  ND2 ASN A  86     -17.073   2.059   2.531  1.00  1.490          N  
ATOM   1417  H   ASN A  86     -13.338   3.461   2.282  1.00  1.320          H  
ATOM   1418  HA  ASN A  86     -13.992   2.615   0.177  1.00  1.260          H  
ATOM   1419 1HB  ASN A  86     -16.652   3.848   1.013  1.00  1.790          H  
ATOM   1420 2HB  ASN A  86     -16.454   2.754  -0.316  1.00  1.790          H  
ATOM   1421 1HD2 ASN A  86     -17.248   1.328   3.190  1.00  1.790          H  
ATOM   1422 2HD2 ASN A  86     -17.554   2.934   2.618  1.00  1.790          H  
ATOM   1423  N   LEU A  87     -13.353   4.906  -1.049  1.00  0.820          N  
ATOM   1424  CA  LEU A  87     -13.279   5.954  -2.054  1.00  0.890          C  
ATOM   1425  C   LEU A  87     -13.465   5.407  -3.471  1.00  0.850          C  
ATOM   1426  O   LEU A  87     -13.039   4.290  -3.813  1.00  0.780          O  
ATOM   1427  CB  LEU A  87     -11.934   6.678  -1.956  1.00  1.220          C  
ATOM   1428  CG  LEU A  87     -11.585   7.363  -0.623  1.00  1.220          C  
ATOM   1429  CD1 LEU A  87     -10.203   8.048  -0.756  1.00  1.220          C  
ATOM   1430  CD2 LEU A  87     -12.607   8.331  -0.213  1.00  1.220          C  
ATOM   1431  H   LEU A  87     -12.517   4.480  -0.644  1.00  0.980          H  
ATOM   1432  HA  LEU A  87     -14.086   6.661  -1.876  1.00  1.070          H  
ATOM   1433 1HB  LEU A  87     -11.192   5.919  -2.061  1.00  1.460          H  
ATOM   1434 2HB  LEU A  87     -11.840   7.398  -2.775  1.00  1.460          H  
ATOM   1435  HG  LEU A  87     -11.529   6.611   0.134  1.00  1.460          H  
ATOM   1436 1HD1 LEU A  87      -9.938   8.510   0.185  1.00  1.460          H  
ATOM   1437 2HD1 LEU A  87      -9.446   7.319  -1.016  1.00  1.460          H  
ATOM   1438 3HD1 LEU A  87     -10.252   8.814  -1.527  1.00  1.460          H  
ATOM   1439 1HD2 LEU A  87     -12.306   8.754   0.727  1.00  1.460          H  
ATOM   1440 2HD2 LEU A  87     -12.686   9.093  -0.936  1.00  1.460          H  
ATOM   1441 3HD2 LEU A  87     -13.576   7.851  -0.081  1.00  1.460          H  
ATOM   1442  N   ASP A  88     -14.062   6.218  -4.346  1.00  0.980          N  
ATOM   1443  CA  ASP A  88     -14.272   5.771  -5.721  1.00  1.020          C  
ATOM   1444  C   ASP A  88     -13.061   5.932  -6.628  1.00  0.880          C  
ATOM   1445  O   ASP A  88     -12.940   6.885  -7.397  1.00  0.970          O  
ATOM   1446  CB  ASP A  88     -15.445   6.475  -6.378  1.00  1.410          C  
ATOM   1447  CG  ASP A  88     -15.784   5.859  -7.772  1.00  1.410          C  
ATOM   1448  OD1 ASP A  88     -15.093   4.917  -8.235  1.00  1.410          O  
ATOM   1449  OD2 ASP A  88     -16.740   6.328  -8.361  1.00  1.410          O  
ATOM   1450  H   ASP A  88     -14.413   7.117  -4.043  1.00  1.180          H  
ATOM   1451  HA  ASP A  88     -14.515   4.709  -5.685  1.00  1.220          H  
ATOM   1452 1HB  ASP A  88     -16.323   6.406  -5.734  1.00  1.690          H  
ATOM   1453 2HB  ASP A  88     -15.211   7.534  -6.505  1.00  1.690          H  
ATOM   1454  N   TRP A  89     -12.198   4.943  -6.555  1.00  0.780          N  
ATOM   1455  CA  TRP A  89     -10.971   4.877  -7.335  1.00  0.730          C  
ATOM   1456  C   TRP A  89     -11.135   4.153  -8.651  1.00  0.880          C  
ATOM   1457  O   TRP A  89     -10.135   3.852  -9.291  1.00  1.390          O  
ATOM   1458  CB  TRP A  89      -9.871   4.190  -6.542  1.00  1.040          C  
ATOM   1459  CG  TRP A  89      -9.341   5.060  -5.551  1.00  1.040          C  
ATOM   1460  CD1 TRP A  89      -9.827   5.246  -4.347  1.00  1.040          C  
ATOM   1461  CD2 TRP A  89      -8.191   5.894  -5.646  1.00  1.040          C  
ATOM   1462  NE1 TRP A  89      -9.094   6.151  -3.680  1.00  1.040          N  
ATOM   1463  CE2 TRP A  89      -8.088   6.547  -4.444  1.00  1.040          C  
ATOM   1464  CE3 TRP A  89      -7.254   6.143  -6.644  1.00  1.040          C  
ATOM   1465  CZ2 TRP A  89      -7.117   7.413  -4.187  1.00  1.040          C  
ATOM   1466  CZ3 TRP A  89      -6.249   7.043  -6.372  1.00  1.040          C  
ATOM   1467  CH2 TRP A  89      -6.196   7.657  -5.155  1.00  1.040          C  
ATOM   1468  H   TRP A  89     -12.407   4.237  -5.847  1.00  0.940          H  
ATOM   1469  HA  TRP A  89     -10.648   5.893  -7.545  1.00  0.880          H  
ATOM   1470 1HB  TRP A  89     -10.273   3.310  -6.052  1.00  1.250          H  
ATOM   1471 2HB  TRP A  89      -9.067   3.872  -7.202  1.00  1.250          H  
ATOM   1472  HD1 TRP A  89     -10.700   4.760  -3.968  1.00  1.250          H  
ATOM   1473  HE1 TRP A  89      -9.296   6.485  -2.748  1.00  1.250          H  
ATOM   1474  HE3 TRP A  89      -7.310   5.644  -7.615  1.00  1.250          H  
ATOM   1475  HZ2 TRP A  89      -7.068   7.896  -3.252  1.00  1.250          H  
ATOM   1476  HZ3 TRP A  89      -5.507   7.246  -7.148  1.00  1.250          H  
ATOM   1477  HH2 TRP A  89      -5.418   8.348  -4.941  1.00  1.250          H  
ATOM   1478  N   GLN A  90     -12.359   3.751  -9.021  1.00  1.090          N  
ATOM   1479  CA  GLN A  90     -12.503   3.013 -10.280  1.00  1.170          C  
ATOM   1480  C   GLN A  90     -11.466   1.904 -10.388  1.00  1.140          C  
ATOM   1481  O   GLN A  90     -10.722   1.833 -11.370  1.00  1.230          O  
ATOM   1482  CB  GLN A  90     -12.400   3.952 -11.485  1.00  1.610          C  
ATOM   1483  CG  GLN A  90     -13.533   4.928 -11.564  1.00  1.610          C  
ATOM   1484  CD  GLN A  90     -14.814   4.232 -11.943  1.00  1.610          C  
ATOM   1485  OE1 GLN A  90     -14.988   3.805 -13.092  1.00  1.610          O  
ATOM   1486  NE2 GLN A  90     -15.707   4.080 -10.980  1.00  1.610          N  
ATOM   1487  H   GLN A  90     -13.199   4.036  -8.484  1.00  1.310          H  
ATOM   1488  HA  GLN A  90     -13.483   2.539 -10.288  1.00  1.400          H  
ATOM   1489 1HB  GLN A  90     -11.466   4.514 -11.438  1.00  1.930          H  
ATOM   1490 2HB  GLN A  90     -12.388   3.368 -12.404  1.00  1.930          H  
ATOM   1491 1HG  GLN A  90     -13.676   5.395 -10.584  1.00  1.930          H  
ATOM   1492 2HG  GLN A  90     -13.309   5.681 -12.313  1.00  1.930          H  
ATOM   1493 1HE2 GLN A  90     -16.572   3.619 -11.162  1.00  1.930          H  
ATOM   1494 2HE2 GLN A  90     -15.522   4.442 -10.027  1.00  1.930          H  
ATOM   1495  N   SER A  91     -11.397   1.051  -9.374  1.00  1.070          N  
ATOM   1496  CA  SER A  91     -10.389   0.003  -9.337  1.00  1.050          C  
ATOM   1497  C   SER A  91     -10.575  -1.024 -10.436  1.00  1.160          C  
ATOM   1498  O   SER A  91     -11.681  -1.222 -10.947  1.00  1.360          O  
ATOM   1499  CB  SER A  91     -10.420  -0.688  -7.974  1.00  1.480          C  
ATOM   1500  OG  SER A  91     -11.635  -1.387  -7.776  1.00  1.480          O  
ATOM   1501  H   SER A  91     -12.040   1.160  -8.605  1.00  1.280          H  
ATOM   1502  HA  SER A  91      -9.416   0.468  -9.485  1.00  1.260          H  
ATOM   1503 1HB  SER A  91      -9.593  -1.395  -7.925  1.00  1.770          H  
ATOM   1504 2HB  SER A  91     -10.279   0.039  -7.175  1.00  1.770          H  
ATOM   1505  HG  SER A  91     -12.153  -0.832  -7.137  1.00  1.770          H  
ATOM   1506  N   LEU A  92      -9.513  -1.773 -10.738  1.00  1.140          N  
ATOM   1507  CA  LEU A  92      -9.572  -2.797 -11.780  1.00  1.230          C  
ATOM   1508  C   LEU A  92     -10.609  -3.880 -11.488  1.00  1.340          C  
ATOM   1509  O   LEU A  92     -11.235  -4.420 -12.400  1.00  1.460          O  
ATOM   1510  CB  LEU A  92      -8.185  -3.436 -11.939  1.00  1.690          C  
ATOM   1511  CG  LEU A  92      -7.057  -2.525 -12.531  1.00  1.690          C  
ATOM   1512  CD1 LEU A  92      -5.726  -3.246 -12.399  1.00  1.690          C  
ATOM   1513  CD2 LEU A  92      -7.339  -2.201 -14.011  1.00  1.690          C  
ATOM   1514  H   LEU A  92      -8.613  -1.579 -10.285  1.00  1.370          H  
ATOM   1515  HA  LEU A  92      -9.862  -2.314 -12.709  1.00  1.480          H  
ATOM   1516 1HB  LEU A  92      -7.853  -3.777 -10.955  1.00  2.020          H  
ATOM   1517 2HB  LEU A  92      -8.282  -4.308 -12.582  1.00  2.020          H  
ATOM   1518  HG  LEU A  92      -7.001  -1.598 -11.964  1.00  2.020          H  
ATOM   1519 1HD1 LEU A  92      -4.930  -2.613 -12.792  1.00  2.020          H  
ATOM   1520 2HD1 LEU A  92      -5.530  -3.456 -11.346  1.00  2.020          H  
ATOM   1521 3HD1 LEU A  92      -5.756  -4.181 -12.954  1.00  2.020          H  
ATOM   1522 1HD2 LEU A  92      -6.534  -1.572 -14.395  1.00  2.020          H  
ATOM   1523 2HD2 LEU A  92      -7.385  -3.125 -14.585  1.00  2.020          H  
ATOM   1524 3HD2 LEU A  92      -8.277  -1.667 -14.113  1.00  2.020          H  
ATOM   1525  N   ASP A  93     -10.817  -4.163 -10.207  1.00  1.380          N  
ATOM   1526  CA  ASP A  93     -11.750  -5.179  -9.731  1.00  1.530          C  
ATOM   1527  C   ASP A  93     -13.162  -4.611  -9.504  1.00  1.440          C  
ATOM   1528  O   ASP A  93     -14.051  -5.320  -9.022  1.00  1.510          O  
ATOM   1529  CB  ASP A  93     -11.163  -5.775  -8.445  1.00  2.080          C  
ATOM   1530  CG  ASP A  93     -11.722  -7.148  -7.947  1.00  2.080          C  
ATOM   1531  OD1 ASP A  93     -12.024  -7.989  -8.756  1.00  2.080          O  
ATOM   1532  OD2 ASP A  93     -11.798  -7.349  -6.708  1.00  2.080          O  
ATOM   1533  H   ASP A  93     -10.260  -3.681  -9.516  1.00  1.660          H  
ATOM   1534  HA  ASP A  93     -11.815  -5.964 -10.484  1.00  1.840          H  
ATOM   1535 1HB  ASP A  93     -10.102  -5.914  -8.640  1.00  2.500          H  
ATOM   1536 2HB  ASP A  93     -11.257  -5.041  -7.643  1.00  2.500          H  
ATOM   1537  N   GLN A  94     -13.369  -3.346  -9.899  1.00  1.340          N  
ATOM   1538  CA  GLN A  94     -14.628  -2.614  -9.798  1.00  1.350          C  
ATOM   1539  C   GLN A  94     -15.188  -2.499  -8.383  1.00  1.220          C  
ATOM   1540  O   GLN A  94     -16.390  -2.681  -8.175  1.00  1.330          O  
ATOM   1541  CB  GLN A  94     -15.685  -3.274 -10.697  1.00  1.890          C  
ATOM   1542  CG  GLN A  94     -15.320  -3.298 -12.172  1.00  1.890          C  
ATOM   1543  CD  GLN A  94     -15.323  -1.931 -12.788  1.00  1.890          C  
ATOM   1544  OE1 GLN A  94     -16.359  -1.260 -12.851  1.00  1.890          O  
ATOM   1545  NE2 GLN A  94     -14.160  -1.496 -13.247  1.00  1.890          N  
ATOM   1546  H   GLN A  94     -12.596  -2.814 -10.305  1.00  1.610          H  
ATOM   1547  HA  GLN A  94     -14.443  -1.601 -10.160  1.00  1.620          H  
ATOM   1548 1HB  GLN A  94     -15.868  -4.295 -10.374  1.00  2.260          H  
ATOM   1549 2HB  GLN A  94     -16.624  -2.733 -10.602  1.00  2.260          H  
ATOM   1550 1HG  GLN A  94     -14.317  -3.717 -12.280  1.00  2.260          H  
ATOM   1551 2HG  GLN A  94     -16.039  -3.916 -12.703  1.00  2.260          H  
ATOM   1552 1HE2 GLN A  94     -14.092  -0.591 -13.667  1.00  2.260          H  
ATOM   1553 2HE2 GLN A  94     -13.338  -2.075 -13.178  1.00  2.260          H  
ATOM   1554  N   LYS A  95     -14.331  -2.161  -7.417  1.00  1.060          N  
ATOM   1555  CA  LYS A  95     -14.770  -1.988  -6.034  1.00  0.960          C  
ATOM   1556  C   LYS A  95     -14.216  -0.680  -5.426  1.00  0.870          C  
ATOM   1557  O   LYS A  95     -13.167  -0.209  -5.880  1.00  0.910          O  
ATOM   1558  CB  LYS A  95     -14.329  -3.192  -5.198  1.00  1.380          C  
ATOM   1559  CG  LYS A  95     -14.966  -4.510  -5.636  1.00  1.380          C  
ATOM   1560  CD  LYS A  95     -14.514  -5.682  -4.789  1.00  1.380          C  
ATOM   1561  CE  LYS A  95     -15.176  -6.994  -5.231  1.00  1.380          C  
ATOM   1562  NZ  LYS A  95     -14.611  -7.512  -6.522  1.00  1.380          N  
ATOM   1563  H   LYS A  95     -13.351  -2.041  -7.669  1.00  1.270          H  
ATOM   1564  HA  LYS A  95     -15.849  -1.979  -6.050  1.00  1.150          H  
ATOM   1565 1HB  LYS A  95     -13.248  -3.306  -5.274  1.00  1.660          H  
ATOM   1566 2HB  LYS A  95     -14.565  -3.024  -4.146  1.00  1.660          H  
ATOM   1567 1HG  LYS A  95     -16.051  -4.418  -5.593  1.00  1.660          H  
ATOM   1568 2HG  LYS A  95     -14.684  -4.709  -6.660  1.00  1.660          H  
ATOM   1569 1HD  LYS A  95     -13.441  -5.796  -4.922  1.00  1.660          H  
ATOM   1570 2HD  LYS A  95     -14.722  -5.497  -3.737  1.00  1.660          H  
ATOM   1571 1HE  LYS A  95     -15.027  -7.745  -4.457  1.00  1.660          H  
ATOM   1572 2HE  LYS A  95     -16.243  -6.824  -5.361  1.00  1.660          H  
ATOM   1573 1HZ  LYS A  95     -15.059  -8.372  -6.783  1.00  1.660          H  
ATOM   1574 2HZ  LYS A  95     -14.730  -6.833  -7.282  1.00  1.660          H  
ATOM   1575 3HZ  LYS A  95     -13.597  -7.686  -6.396  1.00  1.660          H  
ATOM   1576  N   PRO A  96     -14.932  -0.045  -4.455  1.00  0.830          N  
ATOM   1577  CA  PRO A  96     -14.491   1.091  -3.642  1.00  0.760          C  
ATOM   1578  C   PRO A  96     -13.257   0.682  -2.864  1.00  0.680          C  
ATOM   1579  O   PRO A  96     -13.138  -0.478  -2.484  1.00  0.690          O  
ATOM   1580  CB  PRO A  96     -15.673   1.332  -2.701  1.00  1.140          C  
ATOM   1581  CG  PRO A  96     -16.866   0.776  -3.424  1.00  1.140          C  
ATOM   1582  CD  PRO A  96     -16.345  -0.425  -4.195  1.00  1.140          C  
ATOM   1583  HA  PRO A  96     -14.292   1.965  -4.277  1.00  0.910          H  
ATOM   1584 1HB  PRO A  96     -15.485   0.854  -1.726  1.00  1.370          H  
ATOM   1585 2HB  PRO A  96     -15.766   2.414  -2.518  1.00  1.370          H  
ATOM   1586 1HG  PRO A  96     -17.648   0.507  -2.696  1.00  1.370          H  
ATOM   1587 2HG  PRO A  96     -17.297   1.549  -4.077  1.00  1.370          H  
ATOM   1588 1HD  PRO A  96     -16.403  -1.348  -3.598  1.00  1.370          H  
ATOM   1589 2HD  PRO A  96     -16.940  -0.469  -5.117  1.00  1.370          H  
ATOM   1590  N   VAL A  97     -12.354   1.624  -2.629  1.00  0.640          N  
ATOM   1591  CA  VAL A  97     -11.104   1.337  -1.929  1.00  0.580          C  
ATOM   1592  C   VAL A  97     -10.986   1.840  -0.490  1.00  0.570          C  
ATOM   1593  O   VAL A  97     -11.303   2.991  -0.177  1.00  0.630          O  
ATOM   1594  CB  VAL A  97      -9.930   1.840  -2.767  1.00  0.840          C  
ATOM   1595  CG1 VAL A  97      -8.632   1.623  -2.048  1.00  0.840          C  
ATOM   1596  CG2 VAL A  97      -9.925   1.090  -4.119  1.00  0.840          C  
ATOM   1597  H   VAL A  97     -12.547   2.569  -2.980  1.00  0.770          H  
ATOM   1598  HA  VAL A  97     -11.009   0.266  -1.884  1.00  0.700          H  
ATOM   1599  HB  VAL A  97     -10.041   2.891  -2.926  1.00  1.000          H  
ATOM   1600 1HG1 VAL A  97      -7.861   1.991  -2.658  1.00  1.000          H  
ATOM   1601 2HG1 VAL A  97      -8.620   2.151  -1.109  1.00  1.000          H  
ATOM   1602 3HG1 VAL A  97      -8.469   0.588  -1.867  1.00  1.000          H  
ATOM   1603 1HG2 VAL A  97      -9.117   1.447  -4.733  1.00  1.000          H  
ATOM   1604 2HG2 VAL A  97      -9.804   0.021  -3.947  1.00  1.000          H  
ATOM   1605 3HG2 VAL A  97     -10.866   1.264  -4.640  1.00  1.000          H  
ATOM   1606  N   LYS A  98     -10.549   0.929   0.393  1.00  0.550          N  
ATOM   1607  CA  LYS A  98     -10.356   1.198   1.813  1.00  0.570          C  
ATOM   1608  C   LYS A  98      -8.874   1.309   2.228  1.00  0.560          C  
ATOM   1609  O   LYS A  98      -8.527   2.114   3.100  1.00  0.630          O  
ATOM   1610  CB  LYS A  98     -11.007   0.097   2.638  1.00  0.790          C  
ATOM   1611  CG  LYS A  98     -12.527   0.027   2.570  1.00  0.790          C  
ATOM   1612  CD  LYS A  98     -13.042  -1.116   3.457  1.00  0.790          C  
ATOM   1613  CE  LYS A  98     -14.550  -1.253   3.426  1.00  0.790          C  
ATOM   1614  NZ  LYS A  98     -15.018  -2.376   4.282  1.00  0.790          N  
ATOM   1615  H   LYS A  98     -10.313   0.004   0.036  1.00  0.660          H  
ATOM   1616  HA  LYS A  98     -10.840   2.142   2.047  1.00  0.680          H  
ATOM   1617 1HB  LYS A  98     -10.609  -0.866   2.322  1.00  0.950          H  
ATOM   1618 2HB  LYS A  98     -10.741   0.240   3.671  1.00  0.950          H  
ATOM   1619 1HG  LYS A  98     -12.947   0.974   2.918  1.00  0.950          H  
ATOM   1620 2HG  LYS A  98     -12.847  -0.131   1.539  1.00  0.950          H  
ATOM   1621 1HD  LYS A  98     -12.601  -2.056   3.122  1.00  0.950          H  
ATOM   1622 2HD  LYS A  98     -12.738  -0.934   4.487  1.00  0.950          H  
ATOM   1623 1HE  LYS A  98     -15.002  -0.326   3.778  1.00  0.950          H  
ATOM   1624 2HE  LYS A  98     -14.870  -1.441   2.402  1.00  0.950          H  
ATOM   1625 1HZ  LYS A  98     -16.025  -2.437   4.234  1.00  0.950          H  
ATOM   1626 2HZ  LYS A  98     -14.613  -3.241   3.955  1.00  0.950          H  
ATOM   1627 3HZ  LYS A  98     -14.736  -2.211   5.237  1.00  0.950          H  
ATOM   1628  N   LEU A  99      -7.992   0.471   1.657  1.00  0.530          N  
ATOM   1629  CA  LEU A  99      -6.578   0.514   2.074  1.00  0.570          C  
ATOM   1630  C   LEU A  99      -5.684   1.074   0.983  1.00  0.510          C  
ATOM   1631  O   LEU A  99      -5.545   0.458  -0.086  1.00  0.520          O  
ATOM   1632  CB  LEU A  99      -6.068  -0.878   2.463  1.00  0.780          C  
ATOM   1633  CG  LEU A  99      -4.585  -0.983   2.875  1.00  0.780          C  
ATOM   1634  CD1 LEU A  99      -4.321  -0.113   4.144  1.00  0.780          C  
ATOM   1635  CD2 LEU A  99      -4.262  -2.480   3.145  1.00  0.780          C  
ATOM   1636  H   LEU A  99      -8.302  -0.179   0.930  1.00  0.640          H  
ATOM   1637  HA  LEU A  99      -6.504   1.171   2.936  1.00  0.680          H  
ATOM   1638 1HB  LEU A  99      -6.662  -1.283   3.248  1.00  0.940          H  
ATOM   1639 2HB  LEU A  99      -6.190  -1.499   1.613  1.00  0.940          H  
ATOM   1640  HG  LEU A  99      -3.950  -0.613   2.073  1.00  0.940          H  
ATOM   1641 1HD1 LEU A  99      -3.285  -0.184   4.433  1.00  0.940          H  
ATOM   1642 2HD1 LEU A  99      -4.541   0.933   3.949  1.00  0.940          H  
ATOM   1643 3HD1 LEU A  99      -4.948  -0.464   4.961  1.00  0.940          H  
ATOM   1644 1HD2 LEU A  99      -3.235  -2.597   3.423  1.00  0.940          H  
ATOM   1645 2HD2 LEU A  99      -4.891  -2.856   3.949  1.00  0.940          H  
ATOM   1646 3HD2 LEU A  99      -4.439  -3.062   2.266  1.00  0.940          H  
ATOM   1647  N   ILE A 100      -5.047   2.228   1.243  1.00  0.500          N  
ATOM   1648  CA  ILE A 100      -4.258   2.812   0.172  1.00  0.470          C  
ATOM   1649  C   ILE A 100      -2.794   3.128   0.500  1.00  0.430          C  
ATOM   1650  O   ILE A 100      -2.476   3.816   1.475  1.00  0.450          O  
ATOM   1651  CB  ILE A 100      -4.930   4.098  -0.335  1.00  0.670          C  
ATOM   1652  CG1 ILE A 100      -6.341   3.797  -0.773  1.00  0.670          C  
ATOM   1653  CG2 ILE A 100      -4.176   4.560  -1.523  1.00  0.670          C  
ATOM   1654  CD1 ILE A 100      -7.179   4.974  -1.154  1.00  0.670          C  
ATOM   1655  H   ILE A 100      -5.145   2.713   2.146  1.00  0.600          H  
ATOM   1656  HA  ILE A 100      -4.242   2.105  -0.656  1.00  0.560          H  
ATOM   1657  HB  ILE A 100      -4.955   4.849   0.441  1.00  0.800          H  
ATOM   1658 1HG1 ILE A 100      -6.286   3.122  -1.582  1.00  0.800          H  
ATOM   1659 2HG1 ILE A 100      -6.864   3.323   0.044  1.00  0.800          H  
ATOM   1660 1HG2 ILE A 100      -4.622   5.425  -1.945  1.00  0.800          H  
ATOM   1661 2HG2 ILE A 100      -3.148   4.794  -1.274  1.00  0.800          H  
ATOM   1662 3HG2 ILE A 100      -4.205   3.757  -2.239  1.00  0.800          H  
ATOM   1663 1HD1 ILE A 100      -8.173   4.623  -1.429  1.00  0.800          H  
ATOM   1664 2HD1 ILE A 100      -7.256   5.648  -0.307  1.00  0.800          H  
ATOM   1665 3HD1 ILE A 100      -6.760   5.501  -1.988  1.00  0.800          H  
ATOM   1666  N   PHE A 101      -1.899   2.620  -0.349  1.00  0.440          N  
ATOM   1667  CA  PHE A 101      -0.459   2.882  -0.218  1.00  0.490          C  
ATOM   1668  C   PHE A 101       0.091   3.689  -1.376  1.00  0.470          C  
ATOM   1669  O   PHE A 101       0.149   3.207  -2.503  1.00  0.590          O  
ATOM   1670  CB  PHE A 101       0.351   1.602  -0.090  1.00  0.670          C  
ATOM   1671  CG  PHE A 101       0.246   0.902   1.226  1.00  0.670          C  
ATOM   1672  CD1 PHE A 101      -0.836   0.160   1.591  1.00  0.670          C  
ATOM   1673  CD2 PHE A 101       1.313   0.951   2.083  1.00  0.670          C  
ATOM   1674  CE1 PHE A 101      -0.844  -0.504   2.783  1.00  0.670          C  
ATOM   1675  CE2 PHE A 101       1.303   0.292   3.288  1.00  0.670          C  
ATOM   1676  CZ  PHE A 101       0.228  -0.436   3.636  1.00  0.670          C  
ATOM   1677  H   PHE A 101      -2.258   2.074  -1.146  1.00  0.530          H  
ATOM   1678  HA  PHE A 101      -0.298   3.464   0.691  1.00  0.590          H  
ATOM   1679 1HB  PHE A 101       0.042   0.908  -0.870  1.00  0.800          H  
ATOM   1680 2HB  PHE A 101       1.404   1.830  -0.271  1.00  0.800          H  
ATOM   1681  HD1 PHE A 101      -1.686   0.100   0.928  1.00  0.800          H  
ATOM   1682  HD2 PHE A 101       2.190   1.526   1.791  1.00  0.800          H  
ATOM   1683  HE1 PHE A 101      -1.693  -1.083   3.050  1.00  0.800          H  
ATOM   1684  HE2 PHE A 101       2.163   0.348   3.956  1.00  0.800          H  
ATOM   1685  HZ  PHE A 101       0.223  -0.962   4.586  1.00  0.800          H  
ATOM   1686  N   LEU A 102       0.539   4.898  -1.085  1.00  0.430          N  
ATOM   1687  CA  LEU A 102       1.072   5.790  -2.106  1.00  0.420          C  
ATOM   1688  C   LEU A 102       2.561   5.722  -2.228  1.00  0.450          C  
ATOM   1689  O   LEU A 102       3.291   6.099  -1.310  1.00  0.560          O  
ATOM   1690  CB  LEU A 102       0.682   7.248  -1.839  1.00  0.590          C  
ATOM   1691  CG  LEU A 102       1.448   8.321  -2.713  1.00  0.590          C  
ATOM   1692  CD1 LEU A 102       1.220   8.132  -4.162  1.00  0.590          C  
ATOM   1693  CD2 LEU A 102       0.973   9.676  -2.315  1.00  0.590          C  
ATOM   1694  H   LEU A 102       0.521   5.192  -0.108  1.00  0.520          H  
ATOM   1695  HA  LEU A 102       0.644   5.490  -3.060  1.00  0.500          H  
ATOM   1696 1HB  LEU A 102      -0.386   7.357  -2.022  1.00  0.710          H  
ATOM   1697 2HB  LEU A 102       0.876   7.463  -0.796  1.00  0.710          H  
ATOM   1698  HG  LEU A 102       2.522   8.238  -2.529  1.00  0.710          H  
ATOM   1699 1HD1 LEU A 102       1.783   8.851  -4.686  1.00  0.710          H  
ATOM   1700 2HD1 LEU A 102       1.549   7.182  -4.475  1.00  0.710          H  
ATOM   1701 3HD1 LEU A 102       0.192   8.246  -4.382  1.00  0.710          H  
ATOM   1702 1HD2 LEU A 102       1.491  10.436  -2.892  1.00  0.710          H  
ATOM   1703 2HD2 LEU A 102      -0.096   9.747  -2.511  1.00  0.710          H  
ATOM   1704 3HD2 LEU A 102       1.173   9.822  -1.256  1.00  0.710          H  
ATOM   1705  N   ILE A 103       3.022   5.306  -3.397  1.00  0.470          N  
ATOM   1706  CA  ILE A 103       4.446   5.182  -3.595  1.00  0.510          C  
ATOM   1707  C   ILE A 103       4.973   6.283  -4.486  1.00  0.560          C  
ATOM   1708  O   ILE A 103       4.677   6.323  -5.689  1.00  0.580          O  
ATOM   1709  CB  ILE A 103       4.788   3.814  -4.230  1.00  0.700          C  
ATOM   1710  CG1 ILE A 103       4.288   2.660  -3.295  1.00  0.700          C  
ATOM   1711  CG2 ILE A 103       6.310   3.724  -4.538  1.00  0.700          C  
ATOM   1712  CD1 ILE A 103       4.375   1.279  -3.892  1.00  0.700          C  
ATOM   1713  H   ILE A 103       2.345   5.066  -4.135  1.00  0.560          H  
ATOM   1714  HA  ILE A 103       4.940   5.272  -2.637  1.00  0.610          H  
ATOM   1715  HB  ILE A 103       4.236   3.717  -5.153  1.00  0.840          H  
ATOM   1716 1HG1 ILE A 103       4.850   2.666  -2.385  1.00  0.840          H  
ATOM   1717 2HG1 ILE A 103       3.238   2.843  -3.052  1.00  0.840          H  
ATOM   1718 1HG2 ILE A 103       6.536   2.783  -5.011  1.00  0.840          H  
ATOM   1719 2HG2 ILE A 103       6.605   4.522  -5.214  1.00  0.840          H  
ATOM   1720 3HG2 ILE A 103       6.881   3.820  -3.618  1.00  0.840          H  
ATOM   1721 1HD1 ILE A 103       3.985   0.567  -3.171  1.00  0.840          H  
ATOM   1722 2HD1 ILE A 103       3.775   1.242  -4.807  1.00  0.840          H  
ATOM   1723 3HD1 ILE A 103       5.394   1.018  -4.126  1.00  0.840          H  
ATOM   1724  N   GLY A 104       5.780   7.164  -3.914  1.00  0.610          N  
ATOM   1725  CA  GLY A 104       6.343   8.210  -4.728  1.00  0.670          C  
ATOM   1726  C   GLY A 104       7.645   7.663  -5.242  1.00  0.570          C  
ATOM   1727  O   GLY A 104       8.276   6.848  -4.561  1.00  0.700          O  
ATOM   1728  H   GLY A 104       6.024   7.108  -2.917  1.00  0.730          H  
ATOM   1729 1HA  GLY A 104       5.692   8.420  -5.563  1.00  0.800          H  
ATOM   1730 2HA  GLY A 104       6.495   9.122  -4.150  1.00  0.800          H  
ATOM   1731  N   VAL A 105       8.064   8.103  -6.419  1.00  0.540          N  
ATOM   1732  CA  VAL A 105       9.327   7.624  -6.937  1.00  0.690          C  
ATOM   1733  C   VAL A 105      10.227   8.747  -7.404  1.00  0.690          C  
ATOM   1734  O   VAL A 105       9.778   9.835  -7.809  1.00  0.670          O  
ATOM   1735  CB  VAL A 105       9.094   6.643  -8.115  1.00  0.910          C  
ATOM   1736  CG1 VAL A 105       8.279   5.446  -7.643  1.00  0.910          C  
ATOM   1737  CG2 VAL A 105       8.406   7.315  -9.265  1.00  0.910          C  
ATOM   1738  H   VAL A 105       7.481   8.755  -6.949  1.00  0.650          H  
ATOM   1739  HA  VAL A 105       9.846   7.081  -6.150  1.00  0.830          H  
ATOM   1740  HB  VAL A 105      10.041   6.292  -8.454  1.00  1.090          H  
ATOM   1741 1HG1 VAL A 105       8.160   4.762  -8.472  1.00  1.090          H  
ATOM   1742 2HG1 VAL A 105       8.793   4.951  -6.824  1.00  1.090          H  
ATOM   1743 3HG1 VAL A 105       7.297   5.773  -7.303  1.00  1.090          H  
ATOM   1744 1HG2 VAL A 105       8.287   6.589 -10.071  1.00  1.090          H  
ATOM   1745 2HG2 VAL A 105       7.433   7.670  -8.945  1.00  1.090          H  
ATOM   1746 3HG2 VAL A 105       9.003   8.153  -9.625  1.00  1.090          H  
ATOM   1747  N   LEU A 106      11.512   8.422  -7.447  1.00  0.910          N  
ATOM   1748  CA  LEU A 106      12.486   9.336  -7.971  1.00  1.030          C  
ATOM   1749  C   LEU A 106      12.677   9.020  -9.435  1.00  1.240          C  
ATOM   1750  O   LEU A 106      13.168   7.954  -9.813  1.00  1.470          O  
ATOM   1751  CB  LEU A 106      13.780   9.226  -7.165  1.00  1.390          C  
ATOM   1752  CG  LEU A 106      14.976  10.062  -7.631  1.00  1.390          C  
ATOM   1753  CD1 LEU A 106      14.649  11.561  -7.570  1.00  1.390          C  
ATOM   1754  CD2 LEU A 106      16.163   9.737  -6.725  1.00  1.390          C  
ATOM   1755  H   LEU A 106      11.828   7.507  -7.094  1.00  1.090          H  
ATOM   1756  HA  LEU A 106      12.094  10.346  -7.878  1.00  1.240          H  
ATOM   1757 1HB  LEU A 106      13.555   9.527  -6.151  1.00  1.670          H  
ATOM   1758 2HB  LEU A 106      14.088   8.177  -7.148  1.00  1.670          H  
ATOM   1759  HG  LEU A 106      15.224   9.803  -8.651  1.00  1.670          H  
ATOM   1760 1HD1 LEU A 106      15.520  12.134  -7.905  1.00  1.670          H  
ATOM   1761 2HD1 LEU A 106      13.813  11.806  -8.217  1.00  1.670          H  
ATOM   1762 3HD1 LEU A 106      14.403  11.847  -6.548  1.00  1.670          H  
ATOM   1763 1HD2 LEU A 106      17.035  10.308  -7.048  1.00  1.670          H  
ATOM   1764 2HD2 LEU A 106      15.920   9.999  -5.693  1.00  1.670          H  
ATOM   1765 3HD2 LEU A 106      16.380   8.677  -6.785  1.00  1.670          H  
ATOM   1766  N   VAL A 107      12.316   9.989 -10.255  1.00  1.330          N  
ATOM   1767  CA  VAL A 107      12.299   9.894 -11.716  1.00  1.630          C  
ATOM   1768  C   VAL A 107      13.658   9.598 -12.345  1.00  1.720          C  
ATOM   1769  O   VAL A 107      13.751   9.178 -13.497  1.00  2.370          O  
ATOM   1770  CB  VAL A 107      11.720  11.207 -12.286  1.00  2.160          C  
ATOM   1771  CG1 VAL A 107      10.266  11.359 -11.813  1.00  2.160          C  
ATOM   1772  CG2 VAL A 107      12.553  12.408 -11.815  1.00  2.160          C  
ATOM   1773  H   VAL A 107      11.956  10.826  -9.815  1.00  1.600          H  
ATOM   1774  HA  VAL A 107      11.625   9.081 -11.978  1.00  1.960          H  
ATOM   1775  HB  VAL A 107      11.732  11.170 -13.372  1.00  2.590          H  
ATOM   1776 1HG1 VAL A 107       9.840  12.282 -12.215  1.00  2.590          H  
ATOM   1777 2HG1 VAL A 107       9.667  10.520 -12.139  1.00  2.590          H  
ATOM   1778 3HG1 VAL A 107      10.253  11.395 -10.734  1.00  2.590          H  
ATOM   1779 1HG2 VAL A 107      12.123  13.314 -12.233  1.00  2.590          H  
ATOM   1780 2HG2 VAL A 107      12.548  12.473 -10.731  1.00  2.590          H  
ATOM   1781 3HG2 VAL A 107      13.585  12.319 -12.160  1.00  2.590          H  
ATOM   1782  N   ASP A 108      14.698   9.837 -11.578  1.00  1.390          N  
ATOM   1783  CA  ASP A 108      16.069   9.629 -11.975  1.00  1.480          C  
ATOM   1784  C   ASP A 108      16.617   8.223 -11.685  1.00  1.650          C  
ATOM   1785  O   ASP A 108      17.574   7.802 -12.327  1.00  1.740          O  
ATOM   1786  CB  ASP A 108      16.943  10.655 -11.256  1.00  2.040          C  
ATOM   1787  CG  ASP A 108      16.593  12.099 -11.628  1.00  2.040          C  
ATOM   1788  OD1 ASP A 108      16.768  12.482 -12.757  1.00  2.040          O  
ATOM   1789  OD2 ASP A 108      16.120  12.802 -10.764  1.00  2.040          O  
ATOM   1790  H   ASP A 108      14.500  10.202 -10.660  1.00  1.670          H  
ATOM   1791  HA  ASP A 108      16.134   9.803 -13.051  1.00  1.780          H  
ATOM   1792 1HB  ASP A 108      16.846  10.534 -10.184  1.00  2.440          H  
ATOM   1793 2HB  ASP A 108      17.987  10.475 -11.508  1.00  2.440          H  
ATOM   1794  N   LYS A 109      16.101   7.517 -10.671  1.00  2.160          N  
ATOM   1795  CA  LYS A 109      16.735   6.246 -10.299  1.00  2.470          C  
ATOM   1796  C   LYS A 109      15.833   5.004 -10.336  1.00  1.840          C  
ATOM   1797  O   LYS A 109      16.254   3.916  -9.910  1.00  2.610          O  
ATOM   1798  CB  LYS A 109      17.375   6.381  -8.920  1.00  3.330          C  
ATOM   1799  CG  LYS A 109      18.487   7.424  -8.884  1.00  3.330          C  
ATOM   1800  CD  LYS A 109      19.230   7.432  -7.557  1.00  3.330          C  
ATOM   1801  CE  LYS A 109      20.314   8.502  -7.551  1.00  3.330          C  
ATOM   1802  NZ  LYS A 109      21.110   8.484  -6.292  1.00  3.330          N  
ATOM   1803  H   LYS A 109      15.249   7.813 -10.190  1.00  2.590          H  
ATOM   1804  HA  LYS A 109      17.544   6.057 -11.002  1.00  2.960          H  
ATOM   1805 1HB  LYS A 109      16.613   6.654  -8.191  1.00  4.000          H  
ATOM   1806 2HB  LYS A 109      17.798   5.423  -8.618  1.00  4.000          H  
ATOM   1807 1HG  LYS A 109      19.194   7.219  -9.695  1.00  4.000          H  
ATOM   1808 2HG  LYS A 109      18.055   8.409  -9.049  1.00  4.000          H  
ATOM   1809 1HD  LYS A 109      18.541   7.612  -6.736  1.00  4.000          H  
ATOM   1810 2HD  LYS A 109      19.702   6.462  -7.407  1.00  4.000          H  
ATOM   1811 1HE  LYS A 109      20.976   8.336  -8.393  1.00  4.000          H  
ATOM   1812 2HE  LYS A 109      19.849   9.482  -7.659  1.00  4.000          H  
ATOM   1813 1HZ  LYS A 109      21.818   9.203  -6.333  1.00  4.000          H  
ATOM   1814 2HZ  LYS A 109      20.504   8.652  -5.503  1.00  4.000          H  
ATOM   1815 3HZ  LYS A 109      21.557   7.579  -6.189  1.00  4.000          H  
ATOM   1816  N   THR A 110      14.637   5.111 -10.911  1.00  1.140          N  
ATOM   1817  CA  THR A 110      13.354   4.509 -11.266  1.00  1.500          C  
ATOM   1818  C   THR A 110      13.518   3.087 -11.714  1.00  1.260          C  
ATOM   1819  O   THR A 110      12.645   2.273 -11.409  1.00  1.160          O  
ATOM   1820  CB  THR A 110      12.526   5.308 -12.247  1.00  1.960          C  
ATOM   1821  OG1 THR A 110      12.199   6.560 -11.665  1.00  1.960          O  
ATOM   1822  CG2 THR A 110      11.231   4.546 -12.497  1.00  1.960          C  
ATOM   1823  H   THR A 110      14.736   4.135 -10.714  1.00  1.370          H  
ATOM   1824  HA  THR A 110      12.753   4.463 -10.379  1.00  1.800          H  
ATOM   1825  HB  THR A 110      13.072   5.468 -13.176  1.00  2.350          H  
ATOM   1826  HG1 THR A 110      13.023   7.012 -11.382  1.00  2.350          H  
ATOM   1827 1HG2 THR A 110      10.652   5.093 -13.120  1.00  2.350          H  
ATOM   1828 2HG2 THR A 110      11.410   3.585 -12.957  1.00  2.350          H  
ATOM   1829 3HG2 THR A 110      10.703   4.405 -11.558  1.00  2.350          H  
ATOM   1830  N   ASN A 111      14.635   2.819 -12.417  1.00  1.360          N  
ATOM   1831  CA  ASN A 111      14.294   1.396 -12.656  1.00  1.380          C  
ATOM   1832  C   ASN A 111      14.218   0.483 -11.384  1.00  1.290          C  
ATOM   1833  O   ASN A 111      13.545  -0.545 -11.418  1.00  1.460          O  
ATOM   1834  CB  ASN A 111      15.267   0.793 -13.652  1.00  1.920          C  
ATOM   1835  CG  ASN A 111      15.096   1.340 -15.064  1.00  1.920          C  
ATOM   1836  OD1 ASN A 111      14.136   2.060 -15.330  1.00  1.920          O  
ATOM   1837  ND2 ASN A 111      15.981   0.992 -15.958  1.00  1.920          N  
ATOM   1838  H   ASN A 111      15.387   2.414 -12.950  1.00  1.630          H  
ATOM   1839  HA  ASN A 111      13.319   1.360 -13.140  1.00  1.660          H  
ATOM   1840 1HB  ASN A 111      16.286   0.982 -13.321  1.00  2.310          H  
ATOM   1841 2HB  ASN A 111      15.122  -0.275 -13.678  1.00  2.310          H  
ATOM   1842 1HD2 ASN A 111      15.899   1.321 -16.897  1.00  2.310          H  
ATOM   1843 2HD2 ASN A 111      16.751   0.371 -15.718  1.00  2.310          H  
ATOM   1844  N   LEU A 112      14.860   0.868 -10.251  1.00  1.200          N  
ATOM   1845  CA  LEU A 112      14.787   0.054  -9.020  1.00  1.210          C  
ATOM   1846  C   LEU A 112      13.380   0.137  -8.409  1.00  0.980          C  
ATOM   1847  O   LEU A 112      12.983  -0.695  -7.576  1.00  0.990          O  
ATOM   1848  CB  LEU A 112      15.772   0.571  -7.962  1.00  1.690          C  
ATOM   1849  CG  LEU A 112      17.285   0.475  -8.271  1.00  1.690          C  
ATOM   1850  CD1 LEU A 112      18.043   1.156  -7.141  1.00  1.690          C  
ATOM   1851  CD2 LEU A 112      17.732  -0.977  -8.417  1.00  1.690          C  
ATOM   1852  H   LEU A 112      15.412   1.733 -10.229  1.00  1.440          H  
ATOM   1853  HA  LEU A 112      14.991  -0.986  -9.266  1.00  1.450          H  
ATOM   1854 1HB  LEU A 112      15.546   1.625  -7.784  1.00  2.030          H  
ATOM   1855 2HB  LEU A 112      15.592   0.027  -7.034  1.00  2.030          H  
ATOM   1856  HG  LEU A 112      17.501   1.011  -9.198  1.00  2.030          H  
ATOM   1857 1HD1 LEU A 112      19.113   1.120  -7.353  1.00  2.030          H  
ATOM   1858 2HD1 LEU A 112      17.726   2.197  -7.065  1.00  2.030          H  
ATOM   1859 3HD1 LEU A 112      17.841   0.643  -6.200  1.00  2.030          H  
ATOM   1860 1HD2 LEU A 112      18.803  -0.989  -8.627  1.00  2.030          H  
ATOM   1861 2HD2 LEU A 112      17.540  -1.517  -7.503  1.00  2.030          H  
ATOM   1862 3HD2 LEU A 112      17.202  -1.455  -9.235  1.00  2.030          H  
ATOM   1863  N   HIS A 113      12.656   1.191  -8.786  1.00  0.860          N  
ATOM   1864  CA  HIS A 113      11.327   1.466  -8.284  1.00  0.760          C  
ATOM   1865  C   HIS A 113      10.348   0.561  -8.978  1.00  0.640          C  
ATOM   1866  O   HIS A 113       9.340   0.174  -8.399  1.00  0.660          O  
ATOM   1867  CB  HIS A 113      10.891   2.926  -8.460  1.00  1.100          C  
ATOM   1868  CG  HIS A 113      11.557   3.929  -7.520  1.00  1.100          C  
ATOM   1869  ND1 HIS A 113      11.419   3.841  -6.158  1.00  1.100          N  
ATOM   1870  CD2 HIS A 113      12.292   5.064  -7.745  1.00  1.100          C  
ATOM   1871  CE1 HIS A 113      12.039   4.845  -5.594  1.00  1.100          C  
ATOM   1872  NE2 HIS A 113      12.568   5.613  -6.543  1.00  1.100          N  
ATOM   1873  H   HIS A 113      13.027   1.779  -9.517  1.00  1.030          H  
ATOM   1874  HA  HIS A 113      11.298   1.257  -7.224  1.00  0.910          H  
ATOM   1875 1HB  HIS A 113      11.066   3.229  -9.480  1.00  1.320          H  
ATOM   1876 2HB  HIS A 113       9.817   2.980  -8.301  1.00  1.320          H  
ATOM   1877  HD1 HIS A 113      10.703   3.323  -5.683  1.00  1.320          H  
ATOM   1878  HD2 HIS A 113      12.644   5.593  -8.616  1.00  1.320          H  
ATOM   1879  HE1 HIS A 113      12.043   4.936  -4.522  1.00  1.320          H  
ATOM   1880  N   LEU A 114      10.656   0.145 -10.204  1.00  0.690          N  
ATOM   1881  CA  LEU A 114       9.738  -0.754 -10.875  1.00  0.760          C  
ATOM   1882  C   LEU A 114       9.540  -2.017 -10.025  1.00  0.760          C  
ATOM   1883  O   LEU A 114       8.429  -2.559  -9.962  1.00  0.800          O  
ATOM   1884  CB  LEU A 114      10.252  -1.179 -12.251  1.00  1.040          C  
ATOM   1885  CG  LEU A 114       9.262  -2.058 -13.096  1.00  1.040          C  
ATOM   1886  CD1 LEU A 114       7.986  -1.257 -13.436  1.00  1.040          C  
ATOM   1887  CD2 LEU A 114       9.944  -2.533 -14.332  1.00  1.040          C  
ATOM   1888  H   LEU A 114      11.489   0.512 -10.675  1.00  0.830          H  
ATOM   1889  HA  LEU A 114       8.787  -0.241 -10.972  1.00  0.910          H  
ATOM   1890 1HB  LEU A 114      10.492  -0.286 -12.819  1.00  1.240          H  
ATOM   1891 2HB  LEU A 114      11.176  -1.749 -12.111  1.00  1.240          H  
ATOM   1892  HG  LEU A 114       8.960  -2.926 -12.510  1.00  1.240          H  
ATOM   1893 1HD1 LEU A 114       7.316  -1.899 -14.002  1.00  1.240          H  
ATOM   1894 2HD1 LEU A 114       7.472  -0.942 -12.538  1.00  1.240          H  
ATOM   1895 3HD1 LEU A 114       8.244  -0.378 -14.032  1.00  1.240          H  
ATOM   1896 1HD2 LEU A 114       9.259  -3.159 -14.905  1.00  1.240          H  
ATOM   1897 2HD2 LEU A 114      10.239  -1.684 -14.917  1.00  1.240          H  
ATOM   1898 3HD2 LEU A 114      10.820  -3.116 -14.052  1.00  1.240          H  
ATOM   1899  N   ASP A 115      10.613  -2.489  -9.366  1.00  0.820          N  
ATOM   1900  CA  ASP A 115      10.514  -3.688  -8.547  1.00  0.940          C  
ATOM   1901  C   ASP A 115       9.926  -3.336  -7.203  1.00  0.820          C  
ATOM   1902  O   ASP A 115       9.075  -4.057  -6.694  1.00  0.850          O  
ATOM   1903  CB  ASP A 115      11.872  -4.310  -8.306  1.00  1.270          C  
ATOM   1904  CG  ASP A 115      12.511  -4.894  -9.494  1.00  1.270          C  
ATOM   1905  OD1 ASP A 115      11.957  -5.759 -10.112  1.00  1.270          O  
ATOM   1906  OD2 ASP A 115      13.601  -4.479  -9.780  1.00  1.270          O  
ATOM   1907  H   ASP A 115      11.503  -2.009  -9.462  1.00  0.980          H  
ATOM   1908  HA  ASP A 115       9.868  -4.407  -9.047  1.00  1.130          H  
ATOM   1909 1HB  ASP A 115      12.529  -3.528  -7.945  1.00  1.520          H  
ATOM   1910 2HB  ASP A 115      11.792  -5.071  -7.524  1.00  1.520          H  
ATOM   1911  N   PHE A 116      10.264  -2.159  -6.673  1.00  0.760          N  
ATOM   1912  CA  PHE A 116       9.698  -1.720  -5.405  1.00  0.760          C  
ATOM   1913  C   PHE A 116       8.166  -1.797  -5.531  1.00  0.670          C  
ATOM   1914  O   PHE A 116       7.456  -2.303  -4.659  1.00  0.740          O  
ATOM   1915  CB  PHE A 116      10.090  -0.271  -5.136  1.00  1.060          C  
ATOM   1916  CG  PHE A 116       9.669   0.267  -3.847  1.00  1.060          C  
ATOM   1917  CD1 PHE A 116      10.512   0.180  -2.801  1.00  1.060          C  
ATOM   1918  CD2 PHE A 116       8.441   0.836  -3.664  1.00  1.060          C  
ATOM   1919  CE1 PHE A 116      10.182   0.655  -1.583  1.00  1.060          C  
ATOM   1920  CE2 PHE A 116       8.079   1.310  -2.440  1.00  1.060          C  
ATOM   1921  CZ  PHE A 116       8.955   1.225  -1.392  1.00  1.060          C  
ATOM   1922  H   PHE A 116      10.993  -1.593  -7.118  1.00  0.910          H  
ATOM   1923  HA  PHE A 116      10.050  -2.369  -4.606  1.00  0.910          H  
ATOM   1924 1HB  PHE A 116      11.169  -0.173  -5.223  1.00  1.280          H  
ATOM   1925 2HB  PHE A 116       9.645   0.351  -5.896  1.00  1.280          H  
ATOM   1926  HD1 PHE A 116      11.459  -0.272  -2.966  1.00  1.280          H  
ATOM   1927  HD2 PHE A 116       7.752   0.899  -4.501  1.00  1.280          H  
ATOM   1928  HE1 PHE A 116      10.888   0.576  -0.771  1.00  1.280          H  
ATOM   1929  HE2 PHE A 116       7.102   1.750  -2.306  1.00  1.280          H  
ATOM   1930  HZ  PHE A 116       8.679   1.601  -0.418  1.00  1.280          H  
ATOM   1931  N   ILE A 117       7.658  -1.261  -6.633  1.00  0.610          N  
ATOM   1932  CA  ILE A 117       6.240  -1.230  -6.908  1.00  0.670          C  
ATOM   1933  C   ILE A 117       5.656  -2.620  -7.108  1.00  0.640          C  
ATOM   1934  O   ILE A 117       4.608  -2.927  -6.524  1.00  0.670          O  
ATOM   1935  CB  ILE A 117       5.977  -0.361  -8.133  1.00  0.910          C  
ATOM   1936  CG1 ILE A 117       6.321   1.102  -7.751  1.00  0.910          C  
ATOM   1937  CG2 ILE A 117       4.510  -0.540  -8.585  1.00  0.910          C  
ATOM   1938  CD1 ILE A 117       6.427   2.036  -8.915  1.00  0.910          C  
ATOM   1939  H   ILE A 117       8.302  -0.849  -7.309  1.00  0.730          H  
ATOM   1940  HA  ILE A 117       5.740  -0.772  -6.059  1.00  0.800          H  
ATOM   1941  HB  ILE A 117       6.651  -0.645  -8.944  1.00  1.100          H  
ATOM   1942 1HG1 ILE A 117       5.556   1.466  -7.074  1.00  1.100          H  
ATOM   1943 2HG1 ILE A 117       7.270   1.117  -7.223  1.00  1.100          H  
ATOM   1944 1HG2 ILE A 117       4.305   0.087  -9.446  1.00  1.100          H  
ATOM   1945 2HG2 ILE A 117       4.311  -1.569  -8.861  1.00  1.100          H  
ATOM   1946 3HG2 ILE A 117       3.852  -0.266  -7.767  1.00  1.100          H  
ATOM   1947 1HD1 ILE A 117       6.666   3.025  -8.555  1.00  1.100          H  
ATOM   1948 2HD1 ILE A 117       7.219   1.691  -9.584  1.00  1.100          H  
ATOM   1949 3HD1 ILE A 117       5.491   2.071  -9.452  1.00  1.100          H  
ATOM   1950  N   SER A 118       6.301  -3.460  -7.926  1.00  0.660          N  
ATOM   1951  CA  SER A 118       5.801  -4.807  -8.169  1.00  0.770          C  
ATOM   1952  C   SER A 118       5.703  -5.590  -6.870  1.00  0.750          C  
ATOM   1953  O   SER A 118       4.683  -6.240  -6.603  1.00  0.780          O  
ATOM   1954  CB  SER A 118       6.716  -5.537  -9.132  1.00  1.030          C  
ATOM   1955  OG  SER A 118       6.259  -6.841  -9.388  1.00  1.030          O  
ATOM   1956  H   SER A 118       7.145  -3.155  -8.421  1.00  0.790          H  
ATOM   1957  HA  SER A 118       4.807  -4.732  -8.608  1.00  0.920          H  
ATOM   1958 1HB  SER A 118       6.785  -4.977 -10.065  1.00  1.240          H  
ATOM   1959 2HB  SER A 118       7.719  -5.581  -8.706  1.00  1.240          H  
ATOM   1960  HG  SER A 118       6.877  -7.212 -10.020  1.00  1.240          H  
ATOM   1961  N   ASN A 119       6.751  -5.513  -6.046  1.00  0.750          N  
ATOM   1962  CA  ASN A 119       6.785  -6.206  -4.776  1.00  0.820          C  
ATOM   1963  C   ASN A 119       5.763  -5.657  -3.788  1.00  0.760          C  
ATOM   1964  O   ASN A 119       5.164  -6.433  -3.040  1.00  0.790          O  
ATOM   1965  CB  ASN A 119       8.143  -6.088  -4.151  1.00  1.120          C  
ATOM   1966  CG  ASN A 119       9.209  -6.883  -4.756  1.00  1.120          C  
ATOM   1967  OD1 ASN A 119       9.004  -7.859  -5.489  1.00  1.120          O  
ATOM   1968  ND2 ASN A 119      10.399  -6.455  -4.450  1.00  1.120          N  
ATOM   1969  H   ASN A 119       7.559  -4.965  -6.335  1.00  0.900          H  
ATOM   1970  HA  ASN A 119       6.557  -7.256  -4.950  1.00  0.980          H  
ATOM   1971 1HB  ASN A 119       8.443  -5.078  -4.287  1.00  1.340          H  
ATOM   1972 2HB  ASN A 119       8.091  -6.288  -3.083  1.00  1.340          H  
ATOM   1973 1HD2 ASN A 119      11.237  -6.901  -4.795  1.00  1.340          H  
ATOM   1974 2HD2 ASN A 119      10.506  -5.663  -3.864  1.00  1.340          H  
ATOM   1975  N   PHE A 120       5.530  -4.336  -3.771  1.00  0.720          N  
ATOM   1976  CA  PHE A 120       4.572  -3.827  -2.811  1.00  0.730          C  
ATOM   1977  C   PHE A 120       3.180  -4.287  -3.242  1.00  0.650          C  
ATOM   1978  O   PHE A 120       2.331  -4.593  -2.404  1.00  0.680          O  
ATOM   1979  CB  PHE A 120       4.574  -2.322  -2.657  1.00  1.020          C  
ATOM   1980  CG  PHE A 120       4.031  -2.014  -1.303  1.00  1.020          C  
ATOM   1981  CD1 PHE A 120       4.906  -2.087  -0.235  1.00  1.020          C  
ATOM   1982  CD2 PHE A 120       2.726  -1.769  -1.041  1.00  1.020          C  
ATOM   1983  CE1 PHE A 120       4.513  -1.905   1.035  1.00  1.020          C  
ATOM   1984  CE2 PHE A 120       2.330  -1.608   0.250  1.00  1.020          C  
ATOM   1985  CZ  PHE A 120       3.232  -1.676   1.280  1.00  1.020          C  
ATOM   1986  H   PHE A 120       6.079  -3.686  -4.343  1.00  0.860          H  
ATOM   1987  HA  PHE A 120       4.791  -4.264  -1.836  1.00  0.880          H  
ATOM   1988 1HB  PHE A 120       5.561  -1.921  -2.768  1.00  1.220          H  
ATOM   1989 2HB  PHE A 120       3.937  -1.869  -3.413  1.00  1.220          H  
ATOM   1990  HD1 PHE A 120       5.917  -2.312  -0.430  1.00  1.220          H  
ATOM   1991  HD2 PHE A 120       2.001  -1.733  -1.842  1.00  1.220          H  
ATOM   1992  HE1 PHE A 120       5.230  -1.972   1.854  1.00  1.220          H  
ATOM   1993  HE2 PHE A 120       1.292  -1.441   0.474  1.00  1.220          H  
ATOM   1994  HZ  PHE A 120       2.902  -1.559   2.290  1.00  1.220          H  
ATOM   1995  N   SER A 121       2.912  -4.272  -4.552  1.00  0.630          N  
ATOM   1996  CA  SER A 121       1.624  -4.743  -5.034  1.00  0.660          C  
ATOM   1997  C   SER A 121       1.468  -6.204  -4.620  1.00  0.660          C  
ATOM   1998  O   SER A 121       0.452  -6.578  -4.038  1.00  0.680          O  
ATOM   1999  CB  SER A 121       1.517  -4.592  -6.535  1.00  0.910          C  
ATOM   2000  OG  SER A 121       0.280  -5.058  -6.998  1.00  0.910          O  
ATOM   2001  H   SER A 121       3.608  -3.937  -5.227  1.00  0.760          H  
ATOM   2002  HA  SER A 121       0.834  -4.160  -4.565  1.00  0.790          H  
ATOM   2003 1HB  SER A 121       1.643  -3.542  -6.802  1.00  1.090          H  
ATOM   2004 2HB  SER A 121       2.322  -5.146  -7.015  1.00  1.090          H  
ATOM   2005  HG  SER A 121       0.274  -4.884  -7.941  1.00  1.090          H  
ATOM   2006  N   LYS A 122       2.512  -7.025  -4.838  1.00  0.680          N  
ATOM   2007  CA  LYS A 122       2.498  -8.436  -4.446  1.00  0.770          C  
ATOM   2008  C   LYS A 122       2.132  -8.592  -2.968  1.00  0.760          C  
ATOM   2009  O   LYS A 122       1.375  -9.496  -2.606  1.00  0.850          O  
ATOM   2010  CB  LYS A 122       3.852  -9.074  -4.745  1.00  1.040          C  
ATOM   2011  CG  LYS A 122       3.985 -10.544  -4.418  1.00  1.040          C  
ATOM   2012  CD  LYS A 122       5.366 -11.037  -4.849  1.00  1.040          C  
ATOM   2013  CE  LYS A 122       5.634 -12.450  -4.401  1.00  1.040          C  
ATOM   2014  NZ  LYS A 122       6.979 -12.920  -4.858  1.00  1.040          N  
ATOM   2015  H   LYS A 122       3.327  -6.667  -5.343  1.00  0.820          H  
ATOM   2016  HA  LYS A 122       1.741  -8.949  -5.034  1.00  0.920          H  
ATOM   2017 1HB  LYS A 122       4.098  -8.923  -5.796  1.00  1.250          H  
ATOM   2018 2HB  LYS A 122       4.607  -8.563  -4.166  1.00  1.250          H  
ATOM   2019 1HG  LYS A 122       3.854 -10.704  -3.349  1.00  1.250          H  
ATOM   2020 2HG  LYS A 122       3.215 -11.106  -4.947  1.00  1.250          H  
ATOM   2021 1HD  LYS A 122       5.442 -10.990  -5.936  1.00  1.250          H  
ATOM   2022 2HD  LYS A 122       6.132 -10.382  -4.425  1.00  1.250          H  
ATOM   2023 1HE  LYS A 122       5.598 -12.473  -3.315  1.00  1.250          H  
ATOM   2024 2HE  LYS A 122       4.870 -13.119  -4.790  1.00  1.250          H  
ATOM   2025 1HZ  LYS A 122       7.142 -13.858  -4.518  1.00  1.250          H  
ATOM   2026 2HZ  LYS A 122       7.012 -12.915  -5.866  1.00  1.250          H  
ATOM   2027 3HZ  LYS A 122       7.706 -12.301  -4.502  1.00  1.250          H  
ATOM   2028  N   LEU A 123       2.690  -7.728  -2.110  1.00  0.690          N  
ATOM   2029  CA  LEU A 123       2.368  -7.722  -0.688  1.00  0.730          C  
ATOM   2030  C   LEU A 123       0.874  -7.488  -0.505  1.00  0.630          C  
ATOM   2031  O   LEU A 123       0.176  -8.284   0.113  1.00  0.630          O  
ATOM   2032  CB  LEU A 123       3.136  -6.566   0.014  1.00  1.010          C  
ATOM   2033  CG  LEU A 123       3.092  -6.409   1.574  1.00  1.010          C  
ATOM   2034  CD1 LEU A 123       4.305  -5.617   1.987  1.00  1.010          C  
ATOM   2035  CD2 LEU A 123       1.843  -5.628   2.048  1.00  1.010          C  
ATOM   2036  H   LEU A 123       3.398  -7.079  -2.466  1.00  0.830          H  
ATOM   2037  HA  LEU A 123       2.637  -8.680  -0.253  1.00  0.880          H  
ATOM   2038 1HB  LEU A 123       4.179  -6.640  -0.285  1.00  1.210          H  
ATOM   2039 2HB  LEU A 123       2.764  -5.641  -0.365  1.00  1.210          H  
ATOM   2040  HG  LEU A 123       3.125  -7.395   2.042  1.00  1.210          H  
ATOM   2041 1HD1 LEU A 123       4.311  -5.508   3.054  1.00  1.210          H  
ATOM   2042 2HD1 LEU A 123       5.197  -6.102   1.672  1.00  1.210          H  
ATOM   2043 3HD1 LEU A 123       4.259  -4.645   1.522  1.00  1.210          H  
ATOM   2044 1HD2 LEU A 123       1.883  -5.519   3.133  1.00  1.210          H  
ATOM   2045 2HD2 LEU A 123       1.837  -4.640   1.584  1.00  1.210          H  
ATOM   2046 3HD2 LEU A 123       0.940  -6.143   1.784  1.00  1.210          H  
ATOM   2047  N   MET A 124       0.355  -6.412  -1.095  1.00  0.580          N  
ATOM   2048  CA  MET A 124      -1.055  -6.069  -0.929  1.00  0.590          C  
ATOM   2049  C   MET A 124      -2.030  -7.082  -1.518  1.00  0.650          C  
ATOM   2050  O   MET A 124      -3.078  -7.341  -0.935  1.00  0.710          O  
ATOM   2051  CB  MET A 124      -1.316  -4.676  -1.463  1.00  0.820          C  
ATOM   2052  CG  MET A 124      -0.702  -3.599  -0.600  1.00  0.820          C  
ATOM   2053  SD  MET A 124      -0.991  -1.962  -1.206  1.00  0.820          S  
ATOM   2054  CE  MET A 124      -2.711  -1.744  -0.850  1.00  0.820          C  
ATOM   2055  H   MET A 124       0.981  -5.804  -1.636  1.00  0.700          H  
ATOM   2056  HA  MET A 124      -1.254  -6.039   0.141  1.00  0.710          H  
ATOM   2057 1HB  MET A 124      -0.872  -4.594  -2.460  1.00  0.990          H  
ATOM   2058 2HB  MET A 124      -2.360  -4.516  -1.563  1.00  0.990          H  
ATOM   2059 1HG  MET A 124      -1.096  -3.671   0.412  1.00  0.990          H  
ATOM   2060 2HG  MET A 124       0.377  -3.764  -0.556  1.00  0.990          H  
ATOM   2061 1HE  MET A 124      -3.033  -0.750  -1.173  1.00  0.990          H  
ATOM   2062 2HE  MET A 124      -3.261  -2.473  -1.367  1.00  0.990          H  
ATOM   2063 3HE  MET A 124      -2.886  -1.851   0.218  1.00  0.990          H  
ATOM   2064  N   LEU A 125      -1.635  -7.742  -2.600  1.00  0.690          N  
ATOM   2065  CA  LEU A 125      -2.445  -8.750  -3.278  1.00  0.810          C  
ATOM   2066  C   LEU A 125      -2.550 -10.054  -2.478  1.00  0.790          C  
ATOM   2067  O   LEU A 125      -3.306 -10.949  -2.860  1.00  0.860          O  
ATOM   2068  CB  LEU A 125      -1.831  -9.074  -4.657  1.00  1.090          C  
ATOM   2069  CG  LEU A 125      -1.859  -7.967  -5.775  1.00  1.090          C  
ATOM   2070  CD1 LEU A 125      -0.989  -8.408  -6.934  1.00  1.090          C  
ATOM   2071  CD2 LEU A 125      -3.270  -7.766  -6.258  1.00  1.090          C  
ATOM   2072  H   LEU A 125      -0.747  -7.466  -3.021  1.00  0.830          H  
ATOM   2073  HA  LEU A 125      -3.448  -8.351  -3.399  1.00  0.970          H  
ATOM   2074 1HB  LEU A 125      -0.784  -9.330  -4.491  1.00  1.300          H  
ATOM   2075 2HB  LEU A 125      -2.332  -9.956  -5.054  1.00  1.300          H  
ATOM   2076  HG  LEU A 125      -1.478  -7.031  -5.386  1.00  1.300          H  
ATOM   2077 1HD1 LEU A 125      -1.007  -7.641  -7.708  1.00  1.300          H  
ATOM   2078 2HD1 LEU A 125       0.031  -8.541  -6.589  1.00  1.300          H  
ATOM   2079 3HD1 LEU A 125      -1.362  -9.345  -7.340  1.00  1.300          H  
ATOM   2080 1HD2 LEU A 125      -3.288  -7.006  -7.037  1.00  1.300          H  
ATOM   2081 2HD2 LEU A 125      -3.668  -8.701  -6.654  1.00  1.300          H  
ATOM   2082 3HD2 LEU A 125      -3.856  -7.444  -5.441  1.00  1.300          H  
ATOM   2083  N   ASN A 126      -1.756 -10.181  -1.412  1.00  0.740          N  
ATOM   2084  CA  ASN A 126      -1.740 -11.332  -0.525  1.00  0.770          C  
ATOM   2085  C   ASN A 126      -2.782 -11.091   0.559  1.00  0.730          C  
ATOM   2086  O   ASN A 126      -2.632 -10.152   1.356  1.00  0.650          O  
ATOM   2087  CB  ASN A 126      -0.357 -11.547   0.065  1.00  1.070          C  
ATOM   2088  CG  ASN A 126      -0.233 -12.812   0.922  1.00  1.070          C  
ATOM   2089  OD1 ASN A 126      -1.160 -13.262   1.636  1.00  1.070          O  
ATOM   2090  ND2 ASN A 126       0.941 -13.407   0.854  1.00  1.070          N  
ATOM   2091  H   ASN A 126      -1.155  -9.399  -1.140  1.00  0.890          H  
ATOM   2092  HA  ASN A 126      -2.039 -12.221  -1.082  1.00  0.920          H  
ATOM   2093 1HB  ASN A 126       0.373 -11.593  -0.749  1.00  1.280          H  
ATOM   2094 2HB  ASN A 126      -0.098 -10.689   0.665  1.00  1.280          H  
ATOM   2095 1HD2 ASN A 126       1.114 -14.245   1.380  1.00  1.280          H  
ATOM   2096 2HD2 ASN A 126       1.661 -13.026   0.270  1.00  1.280          H  
ATOM   2097  N   GLU A 127      -3.828 -11.925   0.613  1.00  0.850          N  
ATOM   2098  CA  GLU A 127      -4.936 -11.700   1.540  1.00  0.870          C  
ATOM   2099  C   GLU A 127      -4.471 -11.541   2.983  1.00  0.820          C  
ATOM   2100  O   GLU A 127      -5.108 -10.831   3.769  1.00  0.790          O  
ATOM   2101  CB  GLU A 127      -5.946 -12.854   1.489  1.00  1.210          C  
ATOM   2102  CG  GLU A 127      -6.687 -13.046   0.156  1.00  1.210          C  
ATOM   2103  CD  GLU A 127      -5.924 -13.902  -0.825  1.00  1.210          C  
ATOM   2104  OE1 GLU A 127      -4.749 -14.110  -0.592  1.00  1.210          O  
ATOM   2105  OE2 GLU A 127      -6.507 -14.363  -1.778  1.00  1.210          O  
ATOM   2106  H   GLU A 127      -3.887 -12.717  -0.041  1.00  1.020          H  
ATOM   2107  HA  GLU A 127      -5.441 -10.783   1.237  1.00  1.040          H  
ATOM   2108 1HB  GLU A 127      -5.433 -13.787   1.725  1.00  1.450          H  
ATOM   2109 2HB  GLU A 127      -6.699 -12.700   2.261  1.00  1.450          H  
ATOM   2110 1HG  GLU A 127      -7.653 -13.510   0.354  1.00  1.450          H  
ATOM   2111 2HG  GLU A 127      -6.869 -12.067  -0.288  1.00  1.450          H  
ATOM   2112  N   THR A 128      -3.364 -12.189   3.364  1.00  0.850          N  
ATOM   2113  CA  THR A 128      -2.890 -12.077   4.732  1.00  0.860          C  
ATOM   2114  C   THR A 128      -2.596 -10.638   5.092  1.00  0.740          C  
ATOM   2115  O   THR A 128      -2.943 -10.181   6.185  1.00  0.730          O  
ATOM   2116  CB  THR A 128      -1.602 -12.906   4.958  1.00  1.200          C  
ATOM   2117  OG1 THR A 128      -1.886 -14.304   4.773  1.00  1.200          O  
ATOM   2118  CG2 THR A 128      -1.034 -12.664   6.368  1.00  1.200          C  
ATOM   2119  H   THR A 128      -2.842 -12.778   2.710  1.00  1.020          H  
ATOM   2120  HA  THR A 128      -3.667 -12.447   5.400  1.00  1.030          H  
ATOM   2121  HB  THR A 128      -0.856 -12.607   4.225  1.00  1.440          H  
ATOM   2122  HG1 THR A 128      -1.062 -14.791   4.686  1.00  1.440          H  
ATOM   2123 1HG2 THR A 128      -0.130 -13.255   6.493  1.00  1.440          H  
ATOM   2124 2HG2 THR A 128      -0.787 -11.612   6.510  1.00  1.440          H  
ATOM   2125 3HG2 THR A 128      -1.770 -12.963   7.112  1.00  1.440          H  
ATOM   2126  N   PHE A 129      -1.926  -9.936   4.191  1.00  0.680          N  
ATOM   2127  CA  PHE A 129      -1.498  -8.580   4.430  1.00  0.610          C  
ATOM   2128  C   PHE A 129      -2.660  -7.647   4.197  1.00  0.570          C  
ATOM   2129  O   PHE A 129      -2.887  -6.705   4.947  1.00  0.580          O  
ATOM   2130  CB  PHE A 129      -0.321  -8.251   3.525  1.00  0.880          C  
ATOM   2131  CG  PHE A 129       0.950  -8.975   3.926  1.00  0.880          C  
ATOM   2132  CD1 PHE A 129       1.190 -10.263   3.477  1.00  0.880          C  
ATOM   2133  CD2 PHE A 129       1.908  -8.377   4.732  1.00  0.880          C  
ATOM   2134  CE1 PHE A 129       2.331 -10.940   3.837  1.00  0.880          C  
ATOM   2135  CE2 PHE A 129       3.055  -9.059   5.089  1.00  0.880          C  
ATOM   2136  CZ  PHE A 129       3.264 -10.335   4.648  1.00  0.880          C  
ATOM   2137  H   PHE A 129      -1.765 -10.348   3.273  1.00  0.820          H  
ATOM   2138  HA  PHE A 129      -1.183  -8.490   5.467  1.00  0.730          H  
ATOM   2139 1HB  PHE A 129      -0.566  -8.518   2.492  1.00  1.060          H  
ATOM   2140 2HB  PHE A 129      -0.135  -7.189   3.560  1.00  1.060          H  
ATOM   2141  HD1 PHE A 129       0.459 -10.743   2.846  1.00  1.060          H  
ATOM   2142  HD2 PHE A 129       1.758  -7.357   5.093  1.00  1.060          H  
ATOM   2143  HE1 PHE A 129       2.492 -11.956   3.480  1.00  1.060          H  
ATOM   2144  HE2 PHE A 129       3.797  -8.584   5.724  1.00  1.060          H  
ATOM   2145  HZ  PHE A 129       4.171 -10.866   4.938  1.00  1.060          H  
ATOM   2146  N   ALA A 130      -3.460  -7.912   3.176  1.00  0.590          N  
ATOM   2147  CA  ALA A 130      -4.554  -6.999   2.908  1.00  0.640          C  
ATOM   2148  C   ALA A 130      -5.477  -6.885   4.119  1.00  0.680          C  
ATOM   2149  O   ALA A 130      -5.850  -5.777   4.530  1.00  0.720          O  
ATOM   2150  CB  ALA A 130      -5.339  -7.502   1.721  1.00  0.880          C  
ATOM   2151  H   ALA A 130      -3.276  -8.714   2.566  1.00  0.710          H  
ATOM   2152  HA  ALA A 130      -4.139  -6.016   2.691  1.00  0.770          H  
ATOM   2153 1HB  ALA A 130      -6.150  -6.823   1.501  1.00  1.050          H  
ATOM   2154 2HB  ALA A 130      -4.677  -7.580   0.870  1.00  1.050          H  
ATOM   2155 3HB  ALA A 130      -5.743  -8.482   1.949  1.00  1.050          H  
ATOM   2156  N   SER A 131      -5.773  -8.034   4.740  1.00  0.690          N  
ATOM   2157  CA  SER A 131      -6.638  -8.087   5.902  1.00  0.730          C  
ATOM   2158  C   SER A 131      -5.956  -7.527   7.134  1.00  0.690          C  
ATOM   2159  O   SER A 131      -6.472  -6.602   7.774  1.00  0.750          O  
ATOM   2160  CB  SER A 131      -7.051  -9.521   6.160  1.00  1.010          C  
ATOM   2161  OG  SER A 131      -7.882  -9.618   7.285  1.00  1.010          O  
ATOM   2162  H   SER A 131      -5.426  -8.920   4.360  1.00  0.830          H  
ATOM   2163  HA  SER A 131      -7.527  -7.489   5.699  1.00  0.880          H  
ATOM   2164 1HB  SER A 131      -7.564  -9.912   5.282  1.00  1.210          H  
ATOM   2165 2HB  SER A 131      -6.156 -10.131   6.309  1.00  1.210          H  
ATOM   2166  HG  SER A 131      -8.094 -10.552   7.368  1.00  1.210          H  
ATOM   2167  N   LYS A 132      -4.764  -8.042   7.454  1.00  0.640          N  
ATOM   2168  CA  LYS A 132      -4.088  -7.611   8.654  1.00  0.660          C  
ATOM   2169  C   LYS A 132      -3.748  -6.137   8.655  1.00  0.650          C  
ATOM   2170  O   LYS A 132      -3.816  -5.526   9.711  1.00  0.750          O  
ATOM   2171  CB  LYS A 132      -2.820  -8.418   8.869  1.00  0.920          C  
ATOM   2172  CG  LYS A 132      -3.005  -9.901   9.253  1.00  0.920          C  
ATOM   2173  CD  LYS A 132      -3.531 -10.088  10.676  1.00  0.920          C  
ATOM   2174  CE  LYS A 132      -3.579 -11.570  11.047  1.00  0.920          C  
ATOM   2175  NZ  LYS A 132      -4.108 -11.787  12.426  1.00  0.920          N  
ATOM   2176  H   LYS A 132      -4.345  -8.793   6.900  1.00  0.770          H  
ATOM   2177  HA  LYS A 132      -4.760  -7.780   9.492  1.00  0.790          H  
ATOM   2178 1HB  LYS A 132      -2.252  -8.395   7.944  1.00  1.100          H  
ATOM   2179 2HB  LYS A 132      -2.223  -7.942   9.639  1.00  1.100          H  
ATOM   2180 1HG  LYS A 132      -3.718 -10.357   8.567  1.00  1.100          H  
ATOM   2181 2HG  LYS A 132      -2.052 -10.418   9.145  1.00  1.100          H  
ATOM   2182 1HD  LYS A 132      -2.884  -9.559  11.376  1.00  1.100          H  
ATOM   2183 2HD  LYS A 132      -4.538  -9.684  10.758  1.00  1.100          H  
ATOM   2184 1HE  LYS A 132      -4.218 -12.091  10.336  1.00  1.100          H  
ATOM   2185 2HE  LYS A 132      -2.573 -11.983  10.986  1.00  1.100          H  
ATOM   2186 1HZ  LYS A 132      -4.123 -12.778  12.629  1.00  1.100          H  
ATOM   2187 2HZ  LYS A 132      -3.514 -11.317  13.096  1.00  1.100          H  
ATOM   2188 3HZ  LYS A 132      -5.046 -11.419  12.493  1.00  1.100          H  
ATOM   2189  N   VAL A 133      -3.401  -5.558   7.497  1.00  0.580          N  
ATOM   2190  CA  VAL A 133      -3.059  -4.147   7.431  1.00  0.590          C  
ATOM   2191  C   VAL A 133      -4.303  -3.264   7.551  1.00  0.670          C  
ATOM   2192  O   VAL A 133      -4.311  -2.306   8.317  1.00  0.730          O  
ATOM   2193  CB  VAL A 133      -2.337  -3.806   6.116  1.00  0.820          C  
ATOM   2194  CG1 VAL A 133      -2.125  -2.337   6.024  1.00  0.820          C  
ATOM   2195  CG2 VAL A 133      -1.006  -4.462   6.059  1.00  0.820          C  
ATOM   2196  H   VAL A 133      -3.349  -6.114   6.641  1.00  0.700          H  
ATOM   2197  HA  VAL A 133      -2.387  -3.922   8.258  1.00  0.710          H  
ATOM   2198  HB  VAL A 133      -2.956  -4.136   5.283  1.00  0.990          H  
ATOM   2199 1HG1 VAL A 133      -1.631  -2.123   5.108  1.00  0.990          H  
ATOM   2200 2HG1 VAL A 133      -3.058  -1.804   6.059  1.00  0.990          H  
ATOM   2201 3HG1 VAL A 133      -1.502  -2.034   6.849  1.00  0.990          H  
ATOM   2202 1HG2 VAL A 133      -0.505  -4.214   5.123  1.00  0.990          H  
ATOM   2203 2HG2 VAL A 133      -0.441  -4.084   6.883  1.00  0.990          H  
ATOM   2204 3HG2 VAL A 133      -1.107  -5.541   6.137  1.00  0.990          H  
ATOM   2205  N   LEU A 134      -5.365  -3.540   6.790  1.00  0.730          N  
ATOM   2206  CA  LEU A 134      -6.550  -2.697   6.896  1.00  0.870          C  
ATOM   2207  C   LEU A 134      -7.148  -2.707   8.305  1.00  0.860          C  
ATOM   2208  O   LEU A 134      -7.694  -1.700   8.763  1.00  0.970          O  
ATOM   2209  CB  LEU A 134      -7.600  -3.075   5.849  1.00  1.160          C  
ATOM   2210  CG  LEU A 134      -8.910  -2.195   5.823  1.00  1.160          C  
ATOM   2211  CD1 LEU A 134      -8.599  -0.677   5.592  1.00  1.160          C  
ATOM   2212  CD2 LEU A 134      -9.790  -2.709   4.708  1.00  1.160          C  
ATOM   2213  H   LEU A 134      -5.372  -4.321   6.125  1.00  0.880          H  
ATOM   2214  HA  LEU A 134      -6.230  -1.682   6.682  1.00  1.040          H  
ATOM   2215 1HB  LEU A 134      -7.141  -3.035   4.869  1.00  1.390          H  
ATOM   2216 2HB  LEU A 134      -7.897  -4.114   6.034  1.00  1.390          H  
ATOM   2217  HG  LEU A 134      -9.429  -2.294   6.779  1.00  1.390          H  
ATOM   2218 1HD1 LEU A 134      -9.530  -0.117   5.588  1.00  1.390          H  
ATOM   2219 2HD1 LEU A 134      -7.974  -0.296   6.392  1.00  1.390          H  
ATOM   2220 3HD1 LEU A 134      -8.105  -0.528   4.662  1.00  1.390          H  
ATOM   2221 1HD2 LEU A 134     -10.697  -2.139   4.692  1.00  1.390          H  
ATOM   2222 2HD2 LEU A 134      -9.271  -2.606   3.752  1.00  1.390          H  
ATOM   2223 3HD2 LEU A 134     -10.022  -3.759   4.886  1.00  1.390          H  
ATOM   2224  N   ASN A 135      -7.024  -3.827   9.015  1.00  0.780          N  
ATOM   2225  CA  ASN A 135      -7.577  -3.957  10.356  1.00  0.830          C  
ATOM   2226  C   ASN A 135      -6.761  -3.233  11.444  1.00  0.810          C  
ATOM   2227  O   ASN A 135      -7.128  -3.275  12.623  1.00  0.970          O  
ATOM   2228  CB  ASN A 135      -7.710  -5.423  10.703  1.00  1.140          C  
ATOM   2229  CG  ASN A 135      -8.788  -6.104   9.906  1.00  1.140          C  
ATOM   2230  OD1 ASN A 135      -9.756  -5.475   9.451  1.00  1.140          O  
ATOM   2231  ND2 ASN A 135      -8.643  -7.388   9.727  1.00  1.140          N  
ATOM   2232  H   ASN A 135      -6.600  -4.657   8.583  1.00  0.940          H  
ATOM   2233  HA  ASN A 135      -8.569  -3.509  10.353  1.00  1.000          H  
ATOM   2234 1HB  ASN A 135      -6.757  -5.925  10.501  1.00  1.370          H  
ATOM   2235 2HB  ASN A 135      -7.925  -5.535  11.763  1.00  1.370          H  
ATOM   2236 1HD2 ASN A 135      -9.319  -7.900   9.199  1.00  1.370          H  
ATOM   2237 2HD2 ASN A 135      -7.850  -7.858  10.105  1.00  1.370          H  
ATOM   2238  N   VAL A 136      -5.662  -2.583  11.064  1.00  0.780          N  
ATOM   2239  CA  VAL A 136      -4.815  -1.845  11.984  1.00  0.790          C  
ATOM   2240  C   VAL A 136      -5.403  -0.499  12.405  1.00  0.800          C  
ATOM   2241  O   VAL A 136      -5.797   0.308  11.556  1.00  1.000          O  
ATOM   2242  CB  VAL A 136      -3.449  -1.595  11.333  1.00  1.100          C  
ATOM   2243  CG1 VAL A 136      -2.641  -0.753  12.165  1.00  1.100          C  
ATOM   2244  CG2 VAL A 136      -2.747  -2.887  11.106  1.00  1.100          C  
ATOM   2245  H   VAL A 136      -5.399  -2.582  10.073  1.00  0.940          H  
ATOM   2246  HA  VAL A 136      -4.674  -2.458  12.874  1.00  0.950          H  
ATOM   2247  HB  VAL A 136      -3.594  -1.094  10.387  1.00  1.320          H  
ATOM   2248 1HG1 VAL A 136      -1.731  -0.607  11.692  1.00  1.320          H  
ATOM   2249 2HG1 VAL A 136      -3.109   0.198  12.281  1.00  1.320          H  
ATOM   2250 3HG1 VAL A 136      -2.475  -1.214  13.132  1.00  1.320          H  
ATOM   2251 1HG2 VAL A 136      -1.792  -2.715  10.621  1.00  1.320          H  
ATOM   2252 2HG2 VAL A 136      -2.592  -3.408  12.045  1.00  1.320          H  
ATOM   2253 3HG2 VAL A 136      -3.359  -3.460  10.481  1.00  1.320          H  
ATOM   2254  N   THR A 137      -5.392  -0.239  13.723  1.00  0.770          N  
ATOM   2255  CA  THR A 137      -5.898   1.001  14.313  1.00  0.940          C  
ATOM   2256  C   THR A 137      -4.795   2.004  14.698  1.00  0.950          C  
ATOM   2257  O   THR A 137      -5.088   3.082  15.219  1.00  1.260          O  
ATOM   2258  CB  THR A 137      -6.732   0.679  15.558  1.00  1.250          C  
ATOM   2259  OG1 THR A 137      -5.894   0.049  16.543  1.00  1.250          O  
ATOM   2260  CG2 THR A 137      -7.855  -0.277  15.165  1.00  1.250          C  
ATOM   2261  H   THR A 137      -5.059  -0.955  14.358  1.00  0.920          H  
ATOM   2262  HA  THR A 137      -6.548   1.482  13.587  1.00  1.130          H  
ATOM   2263  HB  THR A 137      -7.157   1.594  15.972  1.00  1.500          H  
ATOM   2264  HG1 THR A 137      -5.430   0.731  17.048  1.00  1.500          H  
ATOM   2265 1HG2 THR A 137      -8.451  -0.514  16.043  1.00  1.500          H  
ATOM   2266 2HG2 THR A 137      -8.484   0.199  14.415  1.00  1.500          H  
ATOM   2267 3HG2 THR A 137      -7.440  -1.197  14.755  1.00  1.500          H  
ATOM   2268  N   SER A 138      -3.533   1.642  14.469  1.00  0.810          N  
ATOM   2269  CA  SER A 138      -2.403   2.515  14.784  1.00  0.920          C  
ATOM   2270  C   SER A 138      -1.214   2.256  13.859  1.00  0.900          C  
ATOM   2271  O   SER A 138      -0.962   1.126  13.427  1.00  0.860          O  
ATOM   2272  CB  SER A 138      -1.968   2.317  16.222  1.00  1.240          C  
ATOM   2273  OG  SER A 138      -1.432   1.030  16.416  1.00  1.240          O  
ATOM   2274  H   SER A 138      -3.365   0.738  14.060  1.00  0.970          H  
ATOM   2275  HA  SER A 138      -2.721   3.551  14.649  1.00  1.100          H  
ATOM   2276 1HB  SER A 138      -1.222   3.068  16.483  1.00  1.490          H  
ATOM   2277 2HB  SER A 138      -2.824   2.462  16.881  1.00  1.490          H  
ATOM   2278  HG  SER A 138      -1.261   0.957  17.359  1.00  1.490          H  
ATOM   2279  N   TYR A 139      -0.397   3.287  13.661  1.00  0.970          N  
ATOM   2280  CA  TYR A 139       0.757   3.194  12.772  1.00  0.990          C  
ATOM   2281  C   TYR A 139       1.721   2.075  13.109  1.00  0.980          C  
ATOM   2282  O   TYR A 139       2.291   1.465  12.206  1.00  0.960          O  
ATOM   2283  CB  TYR A 139       1.445   4.557  12.717  1.00  1.380          C  
ATOM   2284  CG  TYR A 139       2.097   4.975  13.990  1.00  1.380          C  
ATOM   2285  CD1 TYR A 139       3.425   4.719  14.203  1.00  1.380          C  
ATOM   2286  CD2 TYR A 139       1.349   5.613  14.965  1.00  1.380          C  
ATOM   2287  CE1 TYR A 139       4.018   5.093  15.374  1.00  1.380          C  
ATOM   2288  CE2 TYR A 139       1.940   5.986  16.143  1.00  1.380          C  
ATOM   2289  CZ  TYR A 139       3.271   5.725  16.349  1.00  1.380          C  
ATOM   2290  OH  TYR A 139       3.872   6.092  17.527  1.00  1.380          O  
ATOM   2291  H   TYR A 139      -0.628   4.178  14.078  1.00  1.160          H  
ATOM   2292  HA  TYR A 139       0.394   2.979  11.770  1.00  1.190          H  
ATOM   2293 1HB  TYR A 139       2.209   4.533  11.951  1.00  1.650          H  
ATOM   2294 2HB  TYR A 139       0.724   5.325  12.426  1.00  1.650          H  
ATOM   2295  HD1 TYR A 139       4.002   4.222  13.446  1.00  1.650          H  
ATOM   2296  HD2 TYR A 139       0.296   5.822  14.802  1.00  1.650          H  
ATOM   2297  HE1 TYR A 139       5.074   4.885  15.538  1.00  1.650          H  
ATOM   2298  HE2 TYR A 139       1.356   6.488  16.915  1.00  1.650          H  
ATOM   2299  HH  TYR A 139       4.786   5.793  17.517  1.00  1.650          H  
ATOM   2300  N   ASN A 140       1.830   1.686  14.371  1.00  1.040          N  
ATOM   2301  CA  ASN A 140       2.756   0.623  14.693  1.00  1.100          C  
ATOM   2302  C   ASN A 140       2.384  -0.696  14.013  1.00  1.010          C  
ATOM   2303  O   ASN A 140       3.272  -1.498  13.696  1.00  1.040          O  
ATOM   2304  CB  ASN A 140       2.840   0.464  16.190  1.00  1.520          C  
ATOM   2305  CG  ASN A 140       3.616   1.578  16.827  1.00  1.520          C  
ATOM   2306  OD1 ASN A 140       4.489   2.195  16.209  1.00  1.520          O  
ATOM   2307  ND2 ASN A 140       3.306   1.860  18.060  1.00  1.520          N  
ATOM   2308  H   ASN A 140       1.336   2.158  15.116  1.00  1.250          H  
ATOM   2309  HA  ASN A 140       3.740   0.902  14.325  1.00  1.320          H  
ATOM   2310 1HB  ASN A 140       1.834   0.443  16.610  1.00  1.820          H  
ATOM   2311 2HB  ASN A 140       3.319  -0.486  16.430  1.00  1.820          H  
ATOM   2312 1HD2 ASN A 140       3.784   2.597  18.538  1.00  1.820          H  
ATOM   2313 2HD2 ASN A 140       2.593   1.343  18.533  1.00  1.820          H  
ATOM   2314  N   GLY A 141       1.082  -0.941  13.799  1.00  0.950          N  
ATOM   2315  CA  GLY A 141       0.655  -2.183  13.178  1.00  0.920          C  
ATOM   2316  C   GLY A 141       0.852  -2.109  11.677  1.00  0.820          C  
ATOM   2317  O   GLY A 141       1.154  -3.113  11.022  1.00  0.830          O  
ATOM   2318  H   GLY A 141       0.368  -0.248  14.047  1.00  1.140          H  
ATOM   2319 1HA  GLY A 141       1.225  -3.015  13.590  1.00  1.100          H  
ATOM   2320 2HA  GLY A 141      -0.393  -2.363  13.408  1.00  1.100          H  
ATOM   2321  N   LEU A 142       0.692  -0.909  11.117  1.00  0.770          N  
ATOM   2322  CA  LEU A 142       0.833  -0.777   9.673  1.00  0.750          C  
ATOM   2323  C   LEU A 142       2.295  -1.046   9.320  1.00  0.730          C  
ATOM   2324  O   LEU A 142       2.610  -1.674   8.300  1.00  0.740          O  
ATOM   2325  CB  LEU A 142       0.447   0.622   9.177  1.00  1.060          C  
ATOM   2326  CG  LEU A 142      -1.037   1.098   9.275  1.00  1.060          C  
ATOM   2327  CD1 LEU A 142      -1.118   2.555   8.844  1.00  1.060          C  
ATOM   2328  CD2 LEU A 142      -1.934   0.251   8.405  1.00  1.060          C  
ATOM   2329  H   LEU A 142       0.438  -0.118  11.724  1.00  0.920          H  
ATOM   2330  HA  LEU A 142       0.219  -1.528   9.183  1.00  0.900          H  
ATOM   2331 1HB  LEU A 142       1.057   1.342   9.724  1.00  1.270          H  
ATOM   2332 2HB  LEU A 142       0.707   0.653   8.130  1.00  1.270          H  
ATOM   2333  HG  LEU A 142      -1.361   1.047  10.297  1.00  1.270          H  
ATOM   2334 1HD1 LEU A 142      -2.142   2.901   8.919  1.00  1.270          H  
ATOM   2335 2HD1 LEU A 142      -0.494   3.155   9.476  1.00  1.270          H  
ATOM   2336 3HD1 LEU A 142      -0.796   2.663   7.830  1.00  1.270          H  
ATOM   2337 1HD2 LEU A 142      -2.965   0.604   8.488  1.00  1.270          H  
ATOM   2338 2HD2 LEU A 142      -1.611   0.325   7.369  1.00  1.270          H  
ATOM   2339 3HD2 LEU A 142      -1.896  -0.783   8.729  1.00  1.270          H  
ATOM   2340  N   ILE A 143       3.183  -0.567  10.192  1.00  0.760          N  
ATOM   2341  CA  ILE A 143       4.610  -0.732  10.014  1.00  0.830          C  
ATOM   2342  C   ILE A 143       4.960  -2.196  10.159  1.00  0.820          C  
ATOM   2343  O   ILE A 143       5.640  -2.758   9.302  1.00  0.850          O  
ATOM   2344  CB  ILE A 143       5.386   0.067  11.066  1.00  1.130          C  
ATOM   2345  CG1 ILE A 143       5.156   1.551  10.844  1.00  1.130          C  
ATOM   2346  CG2 ILE A 143       6.901  -0.271  10.920  1.00  1.130          C  
ATOM   2347  CD1 ILE A 143       5.544   2.412  11.998  1.00  1.130          C  
ATOM   2348  H   ILE A 143       2.834  -0.035  10.995  1.00  0.910          H  
ATOM   2349  HA  ILE A 143       4.889  -0.397   9.017  1.00  1.000          H  
ATOM   2350  HB  ILE A 143       5.034  -0.186  12.066  1.00  1.360          H  
ATOM   2351 1HG1 ILE A 143       5.745   1.857  10.002  1.00  1.360          H  
ATOM   2352 2HG1 ILE A 143       4.112   1.723  10.613  1.00  1.360          H  
ATOM   2353 1HG2 ILE A 143       7.484   0.282  11.643  1.00  1.360          H  
ATOM   2354 2HG2 ILE A 143       7.086  -1.337  11.082  1.00  1.360          H  
ATOM   2355 3HG2 ILE A 143       7.239  -0.008   9.912  1.00  1.360          H  
ATOM   2356 1HD1 ILE A 143       5.345   3.432  11.756  1.00  1.360          H  
ATOM   2357 2HD1 ILE A 143       4.955   2.135  12.860  1.00  1.360          H  
ATOM   2358 3HD1 ILE A 143       6.585   2.292  12.234  1.00  1.360          H  
ATOM   2359  N   LYS A 144       4.485  -2.841  11.232  1.00  0.820          N  
ATOM   2360  CA  LYS A 144       4.808  -4.241  11.430  1.00  0.840          C  
ATOM   2361  C   LYS A 144       4.469  -5.073  10.205  1.00  0.720          C  
ATOM   2362  O   LYS A 144       5.285  -5.887   9.770  1.00  0.750          O  
ATOM   2363  CB  LYS A 144       4.074  -4.799  12.650  1.00  1.170          C  
ATOM   2364  CG  LYS A 144       4.385  -6.267  12.968  1.00  1.170          C  
ATOM   2365  CD  LYS A 144       3.667  -6.715  14.239  1.00  1.170          C  
ATOM   2366  CE  LYS A 144       3.939  -8.181  14.556  1.00  1.170          C  
ATOM   2367  NZ  LYS A 144       3.258  -8.612  15.813  1.00  1.170          N  
ATOM   2368  H   LYS A 144       3.937  -2.347  11.943  1.00  0.980          H  
ATOM   2369  HA  LYS A 144       5.881  -4.320  11.604  1.00  1.010          H  
ATOM   2370 1HB  LYS A 144       4.318  -4.193  13.524  1.00  1.400          H  
ATOM   2371 2HB  LYS A 144       2.998  -4.711  12.486  1.00  1.400          H  
ATOM   2372 1HG  LYS A 144       4.054  -6.890  12.140  1.00  1.400          H  
ATOM   2373 2HG  LYS A 144       5.461  -6.397  13.089  1.00  1.400          H  
ATOM   2374 1HD  LYS A 144       4.000  -6.101  15.078  1.00  1.400          H  
ATOM   2375 2HD  LYS A 144       2.593  -6.572  14.111  1.00  1.400          H  
ATOM   2376 1HE  LYS A 144       3.581  -8.795  13.737  1.00  1.400          H  
ATOM   2377 2HE  LYS A 144       5.013  -8.330  14.666  1.00  1.400          H  
ATOM   2378 1HZ  LYS A 144       3.459  -9.587  15.991  1.00  1.400          H  
ATOM   2379 2HZ  LYS A 144       3.592  -8.054  16.587  1.00  1.400          H  
ATOM   2380 3HZ  LYS A 144       2.259  -8.489  15.717  1.00  1.400          H  
ATOM   2381  N   LEU A 145       3.296  -4.858   9.622  1.00  0.650          N  
ATOM   2382  CA  LEU A 145       2.925  -5.665   8.480  1.00  0.620          C  
ATOM   2383  C   LEU A 145       3.784  -5.454   7.245  1.00  0.620          C  
ATOM   2384  O   LEU A 145       3.949  -6.391   6.466  1.00  0.690          O  
ATOM   2385  CB  LEU A 145       1.460  -5.473   8.154  1.00  0.880          C  
ATOM   2386  CG  LEU A 145       0.442  -6.484   8.803  1.00  0.880          C  
ATOM   2387  CD1 LEU A 145       0.634  -7.886   8.161  1.00  0.880          C  
ATOM   2388  CD2 LEU A 145       0.636  -6.525  10.331  1.00  0.880          C  
ATOM   2389  H   LEU A 145       2.637  -4.175  10.014  1.00  0.780          H  
ATOM   2390  HA  LEU A 145       3.071  -6.692   8.766  1.00  0.740          H  
ATOM   2391 1HB  LEU A 145       1.181  -4.463   8.472  1.00  1.060          H  
ATOM   2392 2HB  LEU A 145       1.363  -5.545   7.077  1.00  1.060          H  
ATOM   2393  HG  LEU A 145      -0.574  -6.156   8.596  1.00  1.060          H  
ATOM   2394 1HD1 LEU A 145      -0.062  -8.587   8.585  1.00  1.060          H  
ATOM   2395 2HD1 LEU A 145       0.457  -7.808   7.101  1.00  1.060          H  
ATOM   2396 3HD1 LEU A 145       1.627  -8.265   8.322  1.00  1.060          H  
ATOM   2397 1HD2 LEU A 145      -0.085  -7.214  10.767  1.00  1.060          H  
ATOM   2398 2HD2 LEU A 145       1.638  -6.859  10.587  1.00  1.060          H  
ATOM   2399 3HD2 LEU A 145       0.474  -5.530  10.742  1.00  1.060          H  
ATOM   2400  N   ILE A 146       4.346  -4.267   7.025  1.00  0.690          N  
ATOM   2401  CA  ILE A 146       5.210  -4.186   5.850  1.00  0.750          C  
ATOM   2402  C   ILE A 146       6.560  -4.832   6.198  1.00  0.750          C  
ATOM   2403  O   ILE A 146       7.158  -5.519   5.369  1.00  0.790          O  
ATOM   2404  CB  ILE A 146       5.374  -2.760   5.237  1.00  1.030          C  
ATOM   2405  CG1 ILE A 146       6.266  -1.806   6.087  1.00  1.030          C  
ATOM   2406  CG2 ILE A 146       3.983  -2.133   5.024  1.00  1.030          C  
ATOM   2407  CD1 ILE A 146       7.785  -1.784   5.695  1.00  1.030          C  
ATOM   2408  H   ILE A 146       4.158  -3.469   7.645  1.00  0.830          H  
ATOM   2409  HA  ILE A 146       4.762  -4.786   5.069  1.00  0.900          H  
ATOM   2410  HB  ILE A 146       5.858  -2.857   4.267  1.00  1.230          H  
ATOM   2411 1HG1 ILE A 146       5.877  -0.813   5.977  1.00  1.230          H  
ATOM   2412 2HG1 ILE A 146       6.195  -2.071   7.116  1.00  1.230          H  
ATOM   2413 1HG2 ILE A 146       4.086  -1.159   4.553  1.00  1.230          H  
ATOM   2414 2HG2 ILE A 146       3.388  -2.787   4.386  1.00  1.230          H  
ATOM   2415 3HG2 ILE A 146       3.484  -2.016   5.982  1.00  1.230          H  
ATOM   2416 1HD1 ILE A 146       8.307  -1.073   6.342  1.00  1.230          H  
ATOM   2417 2HD1 ILE A 146       8.245  -2.752   5.822  1.00  1.230          H  
ATOM   2418 3HD1 ILE A 146       7.903  -1.488   4.667  1.00  1.230          H  
ATOM   2419  N   ASP A 147       7.044  -4.642   7.440  1.00  0.960          N  
ATOM   2420  CA  ASP A 147       8.330  -5.220   7.850  1.00  1.230          C  
ATOM   2421  C   ASP A 147       8.339  -6.752   7.734  1.00  1.190          C  
ATOM   2422  O   ASP A 147       9.366  -7.351   7.407  1.00  1.460          O  
ATOM   2423  CB  ASP A 147       8.695  -4.842   9.296  1.00  1.610          C  
ATOM   2424  CG  ASP A 147       9.150  -3.375   9.521  1.00  1.610          C  
ATOM   2425  OD1 ASP A 147       9.381  -2.667   8.573  1.00  1.610          O  
ATOM   2426  OD2 ASP A 147       9.311  -3.014  10.664  1.00  1.610          O  
ATOM   2427  H   ASP A 147       6.525  -4.053   8.100  1.00  1.150          H  
ATOM   2428  HA  ASP A 147       9.103  -4.825   7.193  1.00  1.480          H  
ATOM   2429 1HB  ASP A 147       7.821  -5.017   9.927  1.00  1.940          H  
ATOM   2430 2HB  ASP A 147       9.480  -5.505   9.650  1.00  1.940          H  
ATOM   2431  N   LEU A 148       7.185  -7.380   7.986  1.00  1.040          N  
ATOM   2432  CA  LEU A 148       7.007  -8.835   7.906  1.00  1.330          C  
ATOM   2433  C   LEU A 148       7.116  -9.416   6.490  1.00  1.340          C  
ATOM   2434  O   LEU A 148       7.316 -10.626   6.317  1.00  1.610          O  
ATOM   2435  CB  LEU A 148       5.644  -9.244   8.489  1.00  1.750          C  
ATOM   2436  CG  LEU A 148       5.436  -9.091  10.030  1.00  1.750          C  
ATOM   2437  CD1 LEU A 148       3.970  -9.340  10.343  1.00  1.750          C  
ATOM   2438  CD2 LEU A 148       6.305 -10.082  10.796  1.00  1.750          C  
ATOM   2439  H   LEU A 148       6.407  -6.805   8.325  1.00  1.250          H  
ATOM   2440  HA  LEU A 148       7.796  -9.290   8.494  1.00  1.600          H  
ATOM   2441 1HB  LEU A 148       4.882  -8.630   8.003  1.00  2.100          H  
ATOM   2442 2HB  LEU A 148       5.457 -10.283   8.228  1.00  2.100          H  
ATOM   2443  HG  LEU A 148       5.697  -8.102  10.340  1.00  2.100          H  
ATOM   2444 1HD1 LEU A 148       3.801  -9.232  11.403  1.00  2.100          H  
ATOM   2445 2HD1 LEU A 148       3.367  -8.630   9.817  1.00  2.100          H  
ATOM   2446 3HD1 LEU A 148       3.696 -10.347  10.033  1.00  2.100          H  
ATOM   2447 1HD2 LEU A 148       6.128  -9.957  11.864  1.00  2.100          H  
ATOM   2448 2HD2 LEU A 148       6.046 -11.100  10.502  1.00  2.100          H  
ATOM   2449 3HD2 LEU A 148       7.354  -9.905  10.591  1.00  2.100          H  
ATOM   2450  N   PHE A 149       6.959  -8.597   5.457  1.00  1.290          N  
ATOM   2451  CA  PHE A 149       7.014  -9.119   4.099  1.00  1.220          C  
ATOM   2452  C   PHE A 149       8.463  -9.262   3.685  1.00  1.430          C  
ATOM   2453  O   PHE A 149       9.011  -8.442   2.946  1.00  1.480          O  
ATOM   2454  CB  PHE A 149       6.289  -8.192   3.134  1.00  1.740          C  
ATOM   2455  CG  PHE A 149       6.071  -8.735   1.716  1.00  1.740          C  
ATOM   2456  CD1 PHE A 149       5.174  -9.754   1.454  1.00  1.740          C  
ATOM   2457  CD2 PHE A 149       6.770  -8.182   0.639  1.00  1.740          C  
ATOM   2458  CE1 PHE A 149       4.986 -10.210   0.168  1.00  1.740          C  
ATOM   2459  CE2 PHE A 149       6.574  -8.631  -0.643  1.00  1.740          C  
ATOM   2460  CZ  PHE A 149       5.685  -9.646  -0.878  1.00  1.740          C  
ATOM   2461  H   PHE A 149       6.865  -7.586   5.600  1.00  1.550          H  
ATOM   2462  HA  PHE A 149       6.543 -10.100   4.076  1.00  1.460          H  
ATOM   2463 1HB  PHE A 149       5.316  -7.948   3.554  1.00  2.080          H  
ATOM   2464 2HB  PHE A 149       6.843  -7.257   3.066  1.00  2.080          H  
ATOM   2465  HD1 PHE A 149       4.618 -10.194   2.266  1.00  2.080          H  
ATOM   2466  HD2 PHE A 149       7.482  -7.374   0.832  1.00  2.080          H  
ATOM   2467  HE1 PHE A 149       4.278 -11.013  -0.028  1.00  2.080          H  
ATOM   2468  HE2 PHE A 149       7.127  -8.185  -1.474  1.00  2.080          H  
ATOM   2469  HZ  PHE A 149       5.534 -10.001  -1.887  1.00  2.080          H  
ATOM   2470  N   ASN A 150       9.098 -10.335   4.150  1.00  2.260          N  
ATOM   2471  CA  ASN A 150      10.536 -10.534   3.945  1.00  2.830          C  
ATOM   2472  C   ASN A 150      10.886 -11.046   2.548  1.00  2.450          C  
ATOM   2473  O   ASN A 150      11.409 -12.147   2.375  1.00  2.840          O  
ATOM   2474  CB  ASN A 150      11.086 -11.473   5.005  1.00  3.730          C  
ATOM   2475  CG  ASN A 150      12.598 -11.499   5.041  1.00  3.730          C  
ATOM   2476  OD1 ASN A 150      13.247 -10.602   4.487  1.00  3.730          O  
ATOM   2477  ND2 ASN A 150      13.161 -12.497   5.681  1.00  3.730          N  
ATOM   2478  H   ASN A 150       8.555 -10.953   4.758  1.00  2.710          H  
ATOM   2479  HA  ASN A 150      11.026  -9.567   4.064  1.00  3.400          H  
ATOM   2480 1HB  ASN A 150      10.713 -11.168   5.985  1.00  4.480          H  
ATOM   2481 2HB  ASN A 150      10.722 -12.483   4.817  1.00  4.480          H  
ATOM   2482 1HD2 ASN A 150      14.159 -12.560   5.733  1.00  4.480          H  
ATOM   2483 2HD2 ASN A 150      12.594 -13.198   6.111  1.00  4.480          H  
ATOM   2484  N   GLN A 151      10.551 -10.235   1.556  1.00  2.220          N  
ATOM   2485  CA  GLN A 151      10.801 -10.477   0.142  1.00  2.580          C  
ATOM   2486  C   GLN A 151      11.222  -9.149  -0.468  1.00  2.680          C  
ATOM   2487  O   GLN A 151      10.949  -8.868  -1.638  1.00  3.170          O  
ATOM   2488  CB  GLN A 151       9.542 -11.010  -0.553  1.00  3.470          C  
ATOM   2489  CG  GLN A 151       9.030 -12.338  -0.008  1.00  3.470          C  
ATOM   2490  CD  GLN A 151       7.798 -12.859  -0.744  1.00  3.470          C  
ATOM   2491  OE1 GLN A 151       7.720 -12.826  -1.980  1.00  3.470          O  
ATOM   2492  NE2 GLN A 151       6.827 -13.352   0.015  1.00  3.470          N  
ATOM   2493  H   GLN A 151      10.110  -9.360   1.842  1.00  2.660          H  
ATOM   2494  HA  GLN A 151      11.617 -11.191   0.033  1.00  3.100          H  
ATOM   2495 1HB  GLN A 151       8.752 -10.293  -0.438  1.00  4.160          H  
ATOM   2496 2HB  GLN A 151       9.731 -11.124  -1.617  1.00  4.160          H  
ATOM   2497 1HG  GLN A 151       9.824 -13.079  -0.078  1.00  4.160          H  
ATOM   2498 2HG  GLN A 151       8.749 -12.194   1.032  1.00  4.160          H  
ATOM   2499 1HE2 GLN A 151       5.994 -13.715  -0.403  1.00  4.160          H  
ATOM   2500 2HE2 GLN A 151       6.930 -13.366   1.008  1.00  4.160          H  
ATOM   2501  N   GLN A 152      11.904  -8.335   0.326  1.00  2.740          N  
ATOM   2502  CA  GLN A 152      12.225  -6.967  -0.058  1.00  3.300          C  
ATOM   2503  C   GLN A 152      13.466  -6.795  -0.922  1.00  3.570          C  
ATOM   2504  O   GLN A 152      14.429  -6.118  -0.529  1.00  3.760          O  
ATOM   2505  CB  GLN A 152      12.415  -6.148   1.210  1.00  4.400          C  
ATOM   2506  CG  GLN A 152      11.207  -6.119   2.121  1.00  4.400          C  
ATOM   2507  CD  GLN A 152      11.338  -5.105   3.222  1.00  4.400          C  
ATOM   2508  OE1 GLN A 152      12.077  -4.086   3.063  1.00  4.400          O  
ATOM   2509  NE2 GLN A 152      10.607  -5.319   4.293  1.00  4.400          N  
ATOM   2510  H   GLN A 152      12.156  -8.670   1.246  1.00  3.290          H  
ATOM   2511  HA  GLN A 152      11.375  -6.574  -0.614  1.00  3.960          H  
ATOM   2512 1HB  GLN A 152      13.248  -6.560   1.781  1.00  5.280          H  
ATOM   2513 2HB  GLN A 152      12.669  -5.146   0.950  1.00  5.280          H  
ATOM   2514 1HG  GLN A 152      10.288  -5.954   1.569  1.00  5.280          H  
ATOM   2515 2HG  GLN A 152      11.146  -7.092   2.606  1.00  5.280          H  
ATOM   2516 1HE2 GLN A 152      10.599  -4.668   5.047  1.00  5.280          H  
ATOM   2517 2HE2 GLN A 152      10.017  -6.139   4.349  1.00  5.280          H  
ATOM   2518  N   LYS A 153      13.398  -7.329  -2.134  1.00  4.160          N  
ATOM   2519  CA  LYS A 153      14.524  -7.274  -3.065  1.00  4.830          C  
ATOM   2520  C   LYS A 153      14.182  -6.590  -4.384  1.00  5.550          C  
ATOM   2521  O   LYS A 153      13.039  -6.601  -4.843  1.00  6.160          O  
ATOM   2522  CB  LYS A 153      15.030  -8.692  -3.351  1.00  6.490          C  
ATOM   2523  CG  LYS A 153      15.499  -9.495  -2.117  1.00  6.490          C  
ATOM   2524  CD  LYS A 153      16.777  -8.917  -1.493  1.00  6.490          C  
ATOM   2525  CE  LYS A 153      17.279  -9.790  -0.346  1.00  6.490          C  
ATOM   2526  NZ  LYS A 153      18.496  -9.216   0.308  1.00  6.490          N  
ATOM   2527  H   LYS A 153      12.542  -7.857  -2.345  1.00  4.990          H  
ATOM   2528  HA  LYS A 153      15.322  -6.693  -2.608  1.00  5.800          H  
ATOM   2529 1HB  LYS A 153      14.231  -9.263  -3.827  1.00  7.790          H  
ATOM   2530 2HB  LYS A 153      15.859  -8.645  -4.059  1.00  7.790          H  
ATOM   2531 1HG  LYS A 153      14.707  -9.496  -1.365  1.00  7.790          H  
ATOM   2532 2HG  LYS A 153      15.687 -10.525  -2.413  1.00  7.790          H  
ATOM   2533 1HD  LYS A 153      17.555  -8.837  -2.253  1.00  7.790          H  
ATOM   2534 2HD  LYS A 153      16.575  -7.924  -1.093  1.00  7.790          H  
ATOM   2535 1HE  LYS A 153      16.489  -9.884   0.398  1.00  7.790          H  
ATOM   2536 2HE  LYS A 153      17.521 -10.781  -0.732  1.00  7.790          H  
ATOM   2537 1HZ  LYS A 153      18.793  -9.823   1.061  1.00  7.790          H  
ATOM   2538 2HZ  LYS A 153      19.241  -9.135  -0.370  1.00  7.790          H  
ATOM   2539 3HZ  LYS A 153      18.279  -8.301   0.680  1.00  7.790          H  
ATOM   2540  N   VAL A 154      15.183  -5.967  -4.995  1.00  5.820          N  
ATOM   2541  CA  VAL A 154      15.000  -5.345  -6.301  1.00  6.780          C  
ATOM   2542  C   VAL A 154      16.105  -5.809  -7.233  1.00  7.210          C  
ATOM   2543  O   VAL A 154      17.142  -6.290  -6.766  1.00  7.320          O  
ATOM   2544  CB  VAL A 154      14.977  -3.800  -6.186  1.00  9.110          C  
ATOM   2545  CG1 VAL A 154      13.816  -3.354  -5.294  1.00  9.110          C  
ATOM   2546  CG2 VAL A 154      16.286  -3.286  -5.597  1.00  9.110          C  
ATOM   2547  H   VAL A 154      16.100  -5.971  -4.567  1.00  6.980          H  
ATOM   2548  HA  VAL A 154      14.050  -5.671  -6.720  1.00  8.140          H  
ATOM   2549  HB  VAL A 154      14.823  -3.374  -7.186  1.00 10.930          H  
ATOM   2550 1HG1 VAL A 154      13.799  -2.273  -5.252  1.00 10.930          H  
ATOM   2551 2HG1 VAL A 154      12.879  -3.708  -5.689  1.00 10.930          H  
ATOM   2552 3HG1 VAL A 154      13.950  -3.754  -4.297  1.00 10.930          H  
ATOM   2553 1HG2 VAL A 154      16.247  -2.198  -5.530  1.00 10.930          H  
ATOM   2554 2HG2 VAL A 154      16.426  -3.700  -4.601  1.00 10.930          H  
ATOM   2555 3HG2 VAL A 154      17.120  -3.581  -6.235  1.00 10.930          H  
ATOM   2556  N   GLN A 155      15.899  -5.655  -8.533  1.00  7.690          N  
ATOM   2557  CA  GLN A 155      16.905  -6.006  -9.521  1.00  8.330          C  
ATOM   2558  C   GLN A 155      17.771  -4.807  -9.861  1.00  8.560          C  
ATOM   2559  O   GLN A 155      17.250  -3.758 -10.228  1.00  8.670          O  
ATOM   2560  CB  GLN A 155      16.203  -6.581 -10.765  1.00 11.410          C  
ATOM   2561  CG  GLN A 155      17.084  -6.852 -11.969  1.00 11.410          C  
ATOM   2562  CD  GLN A 155      18.101  -7.941 -11.769  1.00 11.410          C  
ATOM   2563  OE1 GLN A 155      17.789  -9.090 -11.442  1.00 11.410          O  
ATOM   2564  NE2 GLN A 155      19.355  -7.564 -11.971  1.00 11.410          N  
ATOM   2565  H   GLN A 155      15.013  -5.248  -8.875  1.00  9.230          H  
ATOM   2566  HA  GLN A 155      17.548  -6.779  -9.102  1.00 10.000          H  
ATOM   2567 1HB  GLN A 155      15.712  -7.513 -10.496  1.00 13.690          H  
ATOM   2568 2HB  GLN A 155      15.418  -5.887 -11.079  1.00 13.690          H  
ATOM   2569 1HG  GLN A 155      16.438  -7.155 -12.788  1.00 13.690          H  
ATOM   2570 2HG  GLN A 155      17.599  -5.942 -12.242  1.00 13.690          H  
ATOM   2571 1HE2 GLN A 155      20.108  -8.218 -11.872  1.00 13.690          H  
ATOM   2572 2HE2 GLN A 155      19.542  -6.582 -12.234  1.00 13.690          H  
ATOM   2573  N   ASP A 156      19.096  -4.945  -9.770  1.00  8.880          N  
ATOM   2574  CA  ASP A 156      19.900  -3.786 -10.119  1.00  9.320          C  
ATOM   2575  C   ASP A 156      20.005  -3.678 -11.630  1.00  9.490          C  
ATOM   2576  O   ASP A 156      19.616  -4.587 -12.374  1.00  9.630          O  
ATOM   2577  CB  ASP A 156      21.319  -3.894  -9.518  1.00 12.870          C  
ATOM   2578  CG  ASP A 156      22.098  -2.524  -9.465  1.00 12.870          C  
ATOM   2579  OD1 ASP A 156      21.513  -1.547  -9.856  1.00 12.870          O  
ATOM   2580  OD2 ASP A 156      23.278  -2.494  -9.153  1.00 12.870          O  
ATOM   2581  H   ASP A 156      19.512  -5.810  -9.459  1.00 10.660          H  
ATOM   2582  HA  ASP A 156      19.420  -2.892  -9.741  1.00 11.180          H  
ATOM   2583 1HB  ASP A 156      21.254  -4.301  -8.510  1.00 15.450          H  
ATOM   2584 2HB  ASP A 156      21.903  -4.595 -10.118  1.00 15.450          H  
ATOM   2585  N   GLN A 157      20.678  -2.650 -12.090  1.00  9.700          N  
ATOM   2586  CA  GLN A 157      20.812  -2.462 -13.508  1.00 10.040          C  
ATOM   2587  C   GLN A 157      22.095  -3.135 -14.030  1.00 10.360          C  
ATOM   2588  O   GLN A 157      23.024  -3.392 -13.248  1.00 10.280          O  
ATOM   2589  CB  GLN A 157      20.703  -0.963 -13.804  1.00 13.920          C  
ATOM   2590  CG  GLN A 157      19.363  -0.397 -13.375  1.00 13.920          C  
ATOM   2591  CD  GLN A 157      18.224  -1.041 -14.104  1.00 13.920          C  
ATOM   2592  OE1 GLN A 157      18.113  -0.902 -15.323  1.00 13.920          O  
ATOM   2593  NE2 GLN A 157      17.373  -1.762 -13.383  1.00 13.920          N  
ATOM   2594  H   GLN A 157      20.998  -1.946 -11.424  1.00 11.640          H  
ATOM   2595  HA  GLN A 157      19.950  -2.935 -13.945  1.00 12.050          H  
ATOM   2596 1HB  GLN A 157      21.416  -0.430 -13.216  1.00 16.700          H  
ATOM   2597 2HB  GLN A 157      20.886  -0.739 -14.847  1.00 16.700          H  
ATOM   2598 1HG  GLN A 157      19.227  -0.555 -12.304  1.00 16.700          H  
ATOM   2599 2HG  GLN A 157      19.352   0.667 -13.592  1.00 16.700          H  
ATOM   2600 1HE2 GLN A 157      16.599  -2.228 -13.826  1.00 16.700          H  
ATOM   2601 2HE2 GLN A 157      17.490  -1.852 -12.382  1.00 16.700          H  
ATOM   2602  N   PRO A 158      22.150  -3.497 -15.327  1.00 10.950          N  
ATOM   2603  CA  PRO A 158      23.280  -4.104 -16.014  1.00 11.510          C  
ATOM   2604  C   PRO A 158      24.548  -3.272 -16.022  1.00 11.710          C  
ATOM   2605  O   PRO A 158      24.499  -2.045 -15.935  1.00 11.600          O  
ATOM   2606  CB  PRO A 158      22.776  -4.249 -17.459  1.00 17.270          C  
ATOM   2607  CG  PRO A 158      21.280  -4.269 -17.366  1.00 17.270          C  
ATOM   2608  CD  PRO A 158      20.942  -3.358 -16.216  1.00 17.270          C  
ATOM   2609  HA  PRO A 158      23.476  -5.092 -15.568  1.00 13.810          H  
ATOM   2610 1HB  PRO A 158      23.165  -3.409 -18.068  1.00 20.720          H  
ATOM   2611 2HB  PRO A 158      23.186  -5.166 -17.903  1.00 20.720          H  
ATOM   2612 1HG  PRO A 158      20.841  -3.928 -18.321  1.00 20.720          H  
ATOM   2613 2HG  PRO A 158      20.926  -5.300 -17.208  1.00 20.720          H  
ATOM   2614 1HD  PRO A 158      20.803  -2.324 -16.558  1.00 20.720          H  
ATOM   2615 2HD  PRO A 158      20.035  -3.788 -15.790  1.00 20.720          H  
ATOM   2616  N   ALA A 159      25.671  -3.972 -16.129  1.00 12.190          N  
ATOM   2617  CA  ALA A 159      26.985  -3.377 -16.297  1.00 12.630          C  
ATOM   2618  C   ALA A 159      26.968  -2.676 -17.636  1.00 13.110          C  
ATOM   2619  O   ALA A 159      26.070  -2.921 -18.441  1.00 13.300          O  
ATOM   2620  CB  ALA A 159      28.088  -4.416 -16.245  1.00 17.510          C  
ATOM   2621  H   ALA A 159      25.605  -4.980 -16.145  1.00 14.630          H  
ATOM   2622  HA  ALA A 159      27.142  -2.634 -15.513  1.00 15.160          H  
ATOM   2623 1HB  ALA A 159      29.049  -3.930 -16.394  1.00 21.010          H  
ATOM   2624 2HB  ALA A 159      28.075  -4.913 -15.276  1.00 21.010          H  
ATOM   2625 3HB  ALA A 159      27.929  -5.149 -17.034  1.00 21.010          H  
ATOM   2626  N   VAL A 160      27.953  -1.830 -17.899  1.00 13.450          N  
ATOM   2627  CA  VAL A 160      27.945  -1.096 -19.151  1.00 14.040          C  
ATOM   2628  C   VAL A 160      27.572  -1.953 -20.349  1.00 14.630          C  
ATOM   2629  O   VAL A 160      28.142  -3.019 -20.605  1.00 14.910          O  
ATOM   2630  CB  VAL A 160      29.342  -0.471 -19.373  1.00 19.420          C  
ATOM   2631  CG1 VAL A 160      30.418  -1.523 -19.499  1.00 19.420          C  
ATOM   2632  CG2 VAL A 160      29.332   0.390 -20.633  1.00 19.420          C  
ATOM   2633  H   VAL A 160      28.670  -1.664 -17.214  1.00 16.140          H  
ATOM   2634  HA  VAL A 160      27.213  -0.292 -19.065  1.00 16.850          H  
ATOM   2635  HB  VAL A 160      29.589   0.106 -18.539  1.00 23.300          H  
ATOM   2636 1HG1 VAL A 160      31.351  -1.024 -19.641  1.00 23.300          H  
ATOM   2637 2HG1 VAL A 160      30.456  -2.128 -18.600  1.00 23.300          H  
ATOM   2638 3HG1 VAL A 160      30.250  -2.153 -20.327  1.00 23.300          H  
ATOM   2639 1HG2 VAL A 160      30.313   0.825 -20.759  1.00 23.300          H  
ATOM   2640 2HG2 VAL A 160      29.103  -0.216 -21.504  1.00 23.300          H  
ATOM   2641 3HG2 VAL A 160      28.585   1.178 -20.534  1.00 23.300          H  
ATOM   2642  N   GLU A 161      26.627  -1.419 -21.111  1.00 14.950          N  
ATOM   2643  CA  GLU A 161      26.107  -2.053 -22.305  1.00 15.670          C  
ATOM   2644  C   GLU A 161      27.221  -2.359 -23.288  1.00 16.150          C  
ATOM   2645  O   GLU A 161      28.066  -1.504 -23.554  1.00 16.430          O  
ATOM   2646  CB  GLU A 161      25.076  -1.141 -22.985  1.00 21.650          C  
ATOM   2647  CG  GLU A 161      24.314  -1.769 -24.161  1.00 21.650          C  
ATOM   2648  CD  GLU A 161      23.338  -2.811 -23.715  1.00 21.650          C  
ATOM   2649  OE1 GLU A 161      22.625  -2.530 -22.787  1.00 21.650          O  
ATOM   2650  OE2 GLU A 161      23.306  -3.885 -24.275  1.00 21.650          O  
ATOM   2651  H   GLU A 161      26.204  -0.532 -20.790  1.00 17.940          H  
ATOM   2652  HA  GLU A 161      25.625  -2.989 -22.020  1.00 18.800          H  
ATOM   2653 1HB  GLU A 161      24.354  -0.793 -22.247  1.00 25.980          H  
ATOM   2654 2HB  GLU A 161      25.589  -0.261 -23.378  1.00 25.980          H  
ATOM   2655 1HG  GLU A 161      23.771  -0.974 -24.679  1.00 25.980          H  
ATOM   2656 2HG  GLU A 161      25.014  -2.196 -24.876  1.00 25.980          H  
ATOM   2657  N   THR A 162      27.231  -3.576 -23.844  1.00 16.400          N  
ATOM   2658  CA  THR A 162      28.222  -3.946 -24.846  1.00 17.020          C  
ATOM   2659  C   THR A 162      28.298  -2.783 -25.821  1.00 17.910          C  
ATOM   2660  O   THR A 162      27.264  -2.279 -26.265  1.00 18.260          O  
ATOM   2661  CB  THR A 162      27.840  -5.258 -25.565  1.00 23.580          C  
ATOM   2662  OG1 THR A 162      27.752  -6.317 -24.601  1.00 23.580          O  
ATOM   2663  CG2 THR A 162      28.884  -5.622 -26.622  1.00 23.580          C  
ATOM   2664  H   THR A 162      26.533  -4.257 -23.567  1.00 19.680          H  
ATOM   2665  HA  THR A 162      29.193  -4.071 -24.372  1.00 20.420          H  
ATOM   2666  HB  THR A 162      26.871  -5.134 -26.037  1.00 28.300          H  
ATOM   2667  HG1 THR A 162      27.354  -7.092 -25.006  1.00 28.300          H  
ATOM   2668 1HG2 THR A 162      28.591  -6.550 -27.108  1.00 28.300          H  
ATOM   2669 2HG2 THR A 162      28.955  -4.845 -27.369  1.00 28.300          H  
ATOM   2670 3HG2 THR A 162      29.852  -5.752 -26.144  1.00 28.300          H  
ATOM   2671  N   LYS A 163      29.522  -2.403 -26.202  1.00 18.400          N  
ATOM   2672  CA  LYS A 163      29.780  -1.225 -27.038  1.00 19.380          C  
ATOM   2673  C   LYS A 163      29.036  -1.176 -28.378  1.00 19.520          C  
ATOM   2674  O   LYS A 163      29.003  -0.133 -29.025  1.00 19.860          O  
ATOM   2675  CB  LYS A 163      31.278  -1.058 -27.263  1.00 26.740          C  
ATOM   2676  CG  LYS A 163      31.959  -2.072 -28.135  1.00 26.740          C  
ATOM   2677  CD  LYS A 163      33.432  -1.728 -28.184  1.00 26.740          C  
ATOM   2678  CE  LYS A 163      34.222  -2.594 -29.137  1.00 26.740          C  
ATOM   2679  NZ  LYS A 163      35.648  -2.193 -29.135  1.00 26.740          N  
ATOM   2680  H   LYS A 163      30.308  -2.929 -25.843  1.00 22.080          H  
ATOM   2681  HA  LYS A 163      29.448  -0.355 -26.468  1.00 23.260          H  
ATOM   2682 1HB  LYS A 163      31.480  -0.076 -27.675  1.00 32.090          H  
ATOM   2683 2HB  LYS A 163      31.776  -1.102 -26.311  1.00 32.090          H  
ATOM   2684 1HG  LYS A 163      31.821  -3.077 -27.735  1.00 32.090          H  
ATOM   2685 2HG  LYS A 163      31.552  -2.031 -29.145  1.00 32.090          H  
ATOM   2686 1HD  LYS A 163      33.541  -0.685 -28.506  1.00 32.090          H  
ATOM   2687 2HD  LYS A 163      33.862  -1.818 -27.184  1.00 32.090          H  
ATOM   2688 1HE  LYS A 163      34.142  -3.641 -28.852  1.00 32.090          H  
ATOM   2689 2HE  LYS A 163      33.824  -2.467 -30.143  1.00 32.090          H  
ATOM   2690 1HZ  LYS A 163      36.174  -2.747 -29.785  1.00 32.090          H  
ATOM   2691 2HZ  LYS A 163      35.700  -1.191 -29.405  1.00 32.090          H  
ATOM   2692 3HZ  LYS A 163      36.032  -2.300 -28.214  1.00 32.090          H  
ATOM   2693  N   LYS A 164      28.452  -2.296 -28.803  1.00 19.240          N  
ATOM   2694  CA  LYS A 164      27.684  -2.383 -30.043  1.00 19.410          C  
ATOM   2695  C   LYS A 164      26.491  -1.399 -30.041  1.00 19.530          C  
ATOM   2696  O   LYS A 164      25.971  -1.050 -31.105  1.00 19.900          O  
ATOM   2697  CB  LYS A 164      27.176  -3.816 -30.234  1.00 27.110          C  
ATOM   2698  CG  LYS A 164      26.104  -4.251 -29.217  1.00 27.110          C  
ATOM   2699  CD  LYS A 164      25.712  -5.714 -29.393  1.00 27.110          C  
ATOM   2700  CE  LYS A 164      24.618  -6.114 -28.401  1.00 27.110          C  
ATOM   2701  NZ  LYS A 164      24.236  -7.548 -28.537  1.00 27.110          N  
ATOM   2702  H   LYS A 164      28.545  -3.112 -28.222  1.00 23.090          H  
ATOM   2703  HA  LYS A 164      28.338  -2.120 -30.873  1.00 23.290          H  
ATOM   2704 1HB  LYS A 164      26.751  -3.918 -31.232  1.00 32.530          H  
ATOM   2705 2HB  LYS A 164      28.012  -4.510 -30.159  1.00 32.530          H  
ATOM   2706 1HG  LYS A 164      26.461  -4.086 -28.205  1.00 32.530          H  
ATOM   2707 2HG  LYS A 164      25.206  -3.648 -29.361  1.00 32.530          H  
ATOM   2708 1HD  LYS A 164      25.351  -5.876 -30.410  1.00 32.530          H  
ATOM   2709 2HD  LYS A 164      26.585  -6.346 -29.228  1.00 32.530          H  
ATOM   2710 1HE  LYS A 164      24.974  -5.938 -27.388  1.00 32.530          H  
ATOM   2711 2HE  LYS A 164      23.736  -5.495 -28.576  1.00 32.530          H  
ATOM   2712 1HZ  LYS A 164      23.513  -7.766 -27.865  1.00 32.530          H  
ATOM   2713 2HZ  LYS A 164      23.891  -7.719 -29.471  1.00 32.530          H  
ATOM   2714 3HZ  LYS A 164      25.042  -8.132 -28.365  1.00 32.530          H  
ATOM   2715  N   GLU A 165      26.044  -0.979 -28.848  1.00 19.300          N  
ATOM   2716  CA  GLU A 165      24.948  -0.022 -28.702  1.00 19.440          C  
ATOM   2717  C   GLU A 165      25.261   0.857 -27.494  1.00 19.040          C  
ATOM   2718  O   GLU A 165      25.607   0.369 -26.430  1.00 19.490          O  
ATOM   2719  CB  GLU A 165      23.586  -0.735 -28.553  1.00 27.160          C  
ATOM   2720  CG  GLU A 165      22.335   0.207 -28.505  1.00 27.160          C  
ATOM   2721  CD  GLU A 165      20.993  -0.565 -28.495  1.00 27.160          C  
ATOM   2722  OE1 GLU A 165      21.047  -1.767 -28.478  1.00 27.160          O  
ATOM   2723  OE2 GLU A 165      19.921   0.048 -28.527  1.00 27.160          O  
ATOM   2724  H   GLU A 165      26.514  -1.331 -28.004  1.00 23.160          H  
ATOM   2725  HA  GLU A 165      24.911   0.611 -29.586  1.00 23.330          H  
ATOM   2726 1HB  GLU A 165      23.451  -1.427 -29.386  1.00 32.590          H  
ATOM   2727 2HB  GLU A 165      23.592  -1.329 -27.636  1.00 32.590          H  
ATOM   2728 1HG  GLU A 165      22.393   0.823 -27.601  1.00 32.590          H  
ATOM   2729 2HG  GLU A 165      22.360   0.870 -29.366  1.00 32.590          H  
ATOM   2730  N   TYR A 166      25.138   2.159 -27.653  1.00 18.300          N  
ATOM   2731  CA  TYR A 166      25.446   3.092 -26.576  1.00 17.970          C  
ATOM   2732  C   TYR A 166      24.622   2.857 -25.308  1.00 17.700          C  
ATOM   2733  O   TYR A 166      23.414   2.664 -25.374  1.00 17.380          O  
ATOM   2734  CB  TYR A 166      25.235   4.495 -27.110  1.00 25.290          C  
ATOM   2735  CG  TYR A 166      25.449   5.634 -26.153  1.00 25.290          C  
ATOM   2736  CD1 TYR A 166      26.687   6.083 -25.855  1.00 25.290          C  
ATOM   2737  CD2 TYR A 166      24.368   6.239 -25.581  1.00 25.290          C  
ATOM   2738  CE1 TYR A 166      26.813   7.131 -24.980  1.00 25.290          C  
ATOM   2739  CE2 TYR A 166      24.508   7.273 -24.726  1.00 25.290          C  
ATOM   2740  CZ  TYR A 166      25.735   7.722 -24.425  1.00 25.290          C  
ATOM   2741  OH  TYR A 166      25.910   8.773 -23.552  1.00 25.290          O  
ATOM   2742  H   TYR A 166      24.847   2.513 -28.552  1.00 21.960          H  
ATOM   2743  HA  TYR A 166      26.497   2.966 -26.312  1.00 21.560          H  
ATOM   2744 1HB  TYR A 166      25.899   4.631 -27.953  1.00 30.350          H  
ATOM   2745 2HB  TYR A 166      24.245   4.564 -27.491  1.00 30.350          H  
ATOM   2746  HD1 TYR A 166      27.571   5.621 -26.298  1.00 30.350          H  
ATOM   2747  HD2 TYR A 166      23.407   5.892 -25.797  1.00 30.350          H  
ATOM   2748  HE1 TYR A 166      27.772   7.497 -24.719  1.00 30.350          H  
ATOM   2749  HE2 TYR A 166      23.628   7.730 -24.279  1.00 30.350          H  
ATOM   2750  HH  TYR A 166      25.058   9.045 -23.207  1.00 30.350          H  
ATOM   2751  N   ASP A 167      25.301   2.853 -24.153  1.00 17.960          N  
ATOM   2752  CA  ASP A 167      24.669   2.721 -22.833  1.00 17.870          C  
ATOM   2753  C   ASP A 167      23.824   3.987 -22.645  1.00 17.240          C  
ATOM   2754  O   ASP A 167      24.370   5.081 -22.763  1.00 17.390          O  
ATOM   2755  CB  ASP A 167      25.770   2.600 -21.758  1.00 25.050          C  
ATOM   2756  CG  ASP A 167      25.294   2.207 -20.343  1.00 25.050          C  
ATOM   2757  OD1 ASP A 167      25.375   1.022 -20.027  1.00 25.050          O  
ATOM   2758  OD2 ASP A 167      24.874   3.063 -19.584  1.00 25.050          O  
ATOM   2759  H   ASP A 167      26.302   2.966 -24.197  1.00 21.550          H  
ATOM   2760  HA  ASP A 167      24.019   1.845 -22.818  1.00 21.440          H  
ATOM   2761 1HB  ASP A 167      26.509   1.869 -22.089  1.00 30.060          H  
ATOM   2762 2HB  ASP A 167      26.278   3.556 -21.687  1.00 30.060          H  
ATOM   2763  N   PHE A 168      22.528   3.886 -22.333  1.00 16.620          N  
ATOM   2764  CA  PHE A 168      21.734   5.120 -22.290  1.00 16.050          C  
ATOM   2765  C   PHE A 168      20.572   5.098 -21.300  1.00 15.890          C  
ATOM   2766  O   PHE A 168      20.191   4.052 -20.768  1.00 16.020          O  
ATOM   2767  CB  PHE A 168      21.118   5.364 -23.665  1.00 22.700          C  
ATOM   2768  CG  PHE A 168      20.036   4.387 -23.954  1.00 22.700          C  
ATOM   2769  CD1 PHE A 168      18.735   4.764 -23.755  1.00 22.700          C  
ATOM   2770  CD2 PHE A 168      20.294   3.083 -24.344  1.00 22.700          C  
ATOM   2771  CE1 PHE A 168      17.732   3.901 -23.934  1.00 22.700          C  
ATOM   2772  CE2 PHE A 168      19.270   2.196 -24.528  1.00 22.700          C  
ATOM   2773  CZ  PHE A 168      17.986   2.613 -24.319  1.00 22.700          C  
ATOM   2774  H   PHE A 168      22.096   2.984 -22.186  1.00 19.940          H  
ATOM   2775  HA  PHE A 168      22.390   5.949 -22.035  1.00 19.260          H  
ATOM   2776 1HB  PHE A 168      20.713   6.375 -23.739  1.00 27.240          H  
ATOM   2777 2HB  PHE A 168      21.873   5.249 -24.410  1.00 27.240          H  
ATOM   2778  HD1 PHE A 168      18.518   5.782 -23.442  1.00 27.240          H  
ATOM   2779  HD2 PHE A 168      21.311   2.759 -24.497  1.00 27.240          H  
ATOM   2780  HE1 PHE A 168      16.723   4.238 -23.758  1.00 27.240          H  
ATOM   2781  HE2 PHE A 168      19.476   1.169 -24.835  1.00 27.240          H  
ATOM   2782  HZ  PHE A 168      17.171   1.927 -24.456  1.00 27.240          H  
ATOM   2783  N   VAL A 169      20.006   6.285 -21.088  1.00 15.730          N  
ATOM   2784  CA  VAL A 169      18.800   6.502 -20.295  1.00 15.660          C  
ATOM   2785  C   VAL A 169      17.758   7.191 -21.197  1.00 15.210          C  
ATOM   2786  O   VAL A 169      18.111   8.056 -21.993  1.00 15.120          O  
ATOM   2787  CB  VAL A 169      19.133   7.322 -19.026  1.00 21.950          C  
ATOM   2788  CG1 VAL A 169      19.764   8.651 -19.396  1.00 21.950          C  
ATOM   2789  CG2 VAL A 169      17.881   7.555 -18.195  1.00 21.950          C  
ATOM   2790  H   VAL A 169      20.426   7.081 -21.546  1.00 18.880          H  
ATOM   2791  HA  VAL A 169      18.404   5.535 -19.985  1.00 18.790          H  
ATOM   2792  HB  VAL A 169      19.849   6.763 -18.438  1.00 26.340          H  
ATOM   2793 1HG1 VAL A 169      20.009   9.208 -18.492  1.00 26.340          H  
ATOM   2794 2HG1 VAL A 169      20.664   8.494 -19.971  1.00 26.340          H  
ATOM   2795 3HG1 VAL A 169      19.077   9.218 -19.975  1.00 26.340          H  
ATOM   2796 1HG2 VAL A 169      18.146   8.113 -17.294  1.00 26.340          H  
ATOM   2797 2HG2 VAL A 169      17.145   8.131 -18.767  1.00 26.340          H  
ATOM   2798 3HG2 VAL A 169      17.447   6.596 -17.909  1.00 26.340          H  
ATOM   2799  N   ALA A 170      16.504   6.736 -21.144  1.00 15.040          N  
ATOM   2800  CA  ALA A 170      15.415   7.301 -21.956  1.00 14.730          C  
ATOM   2801  C   ALA A 170      14.783   8.548 -21.323  1.00 14.850          C  
ATOM   2802  O   ALA A 170      14.824   8.733 -20.107  1.00 15.240          O  
ATOM   2803  CB  ALA A 170      14.338   6.255 -22.189  1.00 20.750          C  
ATOM   2804  H   ALA A 170      16.296   5.999 -20.486  1.00 18.050          H  
ATOM   2805  HA  ALA A 170      15.836   7.593 -22.918  1.00 17.680          H  
ATOM   2806 1HB  ALA A 170      13.551   6.672 -22.823  1.00 24.900          H  
ATOM   2807 2HB  ALA A 170      14.772   5.386 -22.675  1.00 24.900          H  
ATOM   2808 3HB  ALA A 170      13.909   5.962 -21.233  1.00 24.900          H  
ATOM   2809  N   VAL A 171      14.160   9.377 -22.161  1.00 14.630          N  
ATOM   2810  CA  VAL A 171      13.425  10.562 -21.717  1.00 14.820          C  
ATOM   2811  C   VAL A 171      11.939  10.289 -21.554  1.00 14.640          C  
ATOM   2812  O   VAL A 171      11.292   9.811 -22.494  1.00 14.440          O  
ATOM   2813  CB  VAL A 171      13.596  11.706 -22.730  1.00 20.670          C  
ATOM   2814  CG1 VAL A 171      12.777  12.921 -22.321  1.00 20.670          C  
ATOM   2815  CG2 VAL A 171      15.032  12.036 -22.807  1.00 20.670          C  
ATOM   2816  H   VAL A 171      14.186   9.164 -23.145  1.00 17.560          H  
ATOM   2817  HA  VAL A 171      13.829  10.876 -20.753  1.00 17.780          H  
ATOM   2818  HB  VAL A 171      13.240  11.399 -23.695  1.00 24.810          H  
ATOM   2819 1HG1 VAL A 171      12.915  13.691 -23.044  1.00 24.810          H  
ATOM   2820 2HG1 VAL A 171      11.717  12.676 -22.281  1.00 24.810          H  
ATOM   2821 3HG1 VAL A 171      13.103  13.270 -21.348  1.00 24.810          H  
ATOM   2822 1HG2 VAL A 171      15.204  12.823 -23.506  1.00 24.810          H  
ATOM   2823 2HG2 VAL A 171      15.352  12.350 -21.829  1.00 24.810          H  
ATOM   2824 3HG2 VAL A 171      15.591  11.166 -23.116  1.00 24.810          H  
ATOM   2825  N   THR A 172      11.402  10.619 -20.380  1.00 14.860          N  
ATOM   2826  CA  THR A 172       9.992  10.382 -20.141  1.00 14.880          C  
ATOM   2827  C   THR A 172       9.314  11.130 -18.993  1.00 15.070          C  
ATOM   2828  O   THR A 172       9.893  11.366 -17.930  1.00 15.430          O  
ATOM   2829  CB  THR A 172       9.763   8.899 -19.911  1.00 20.820          C  
ATOM   2830  OG1 THR A 172       8.386   8.683 -19.652  1.00 20.820          O  
ATOM   2831  CG2 THR A 172      10.577   8.441 -18.760  1.00 20.820          C  
ATOM   2832  H   THR A 172      11.984  11.018 -19.656  1.00 17.830          H  
ATOM   2833  HA  THR A 172       9.478  10.665 -21.050  1.00 17.860          H  
ATOM   2834  HB  THR A 172      10.037   8.344 -20.803  1.00 24.990          H  
ATOM   2835  HG1 THR A 172       8.194   7.739 -19.775  1.00 24.990          H  
ATOM   2836 1HG2 THR A 172      10.401   7.431 -18.610  1.00 24.990          H  
ATOM   2837 2HG2 THR A 172      11.634   8.595 -18.963  1.00 24.990          H  
ATOM   2838 3HG2 THR A 172      10.306   8.973 -17.874  1.00 24.990          H  
ATOM   2839  N   ALA A 173       8.020  11.387 -19.207  1.00 14.980          N  
ATOM   2840  CA  ALA A 173       7.062  11.965 -18.258  1.00 15.260          C  
ATOM   2841  C   ALA A 173       6.491  10.920 -17.311  1.00 15.560          C  
ATOM   2842  O   ALA A 173       5.689  11.238 -16.430  1.00 15.810          O  
ATOM   2843  CB  ALA A 173       5.919  12.635 -18.996  1.00 21.250          C  
ATOM   2844  H   ALA A 173       7.699  11.197 -20.152  1.00 17.980          H  
ATOM   2845  HA  ALA A 173       7.590  12.709 -17.663  1.00 18.310          H  
ATOM   2846 1HB  ALA A 173       5.238  13.088 -18.281  1.00 25.500          H  
ATOM   2847 2HB  ALA A 173       6.333  13.392 -19.635  1.00 25.500          H  
ATOM   2848 3HB  ALA A 173       5.389  11.906 -19.590  1.00 25.500          H  
ATOM   2849  N   CYS A 174       6.871   9.670 -17.512  1.00 15.690          N  
ATOM   2850  CA  CYS A 174       6.445   8.588 -16.648  1.00 16.150          C  
ATOM   2851  C   CYS A 174       7.490   7.478 -16.620  1.00 16.690          C  
ATOM   2852  O   CYS A 174       7.350   6.472 -17.325  1.00 16.850          O  
ATOM   2853  CB  CYS A 174       5.122   7.982 -17.089  1.00 22.430          C  
ATOM   2854  SG  CYS A 174       4.497   6.777 -15.895  1.00 22.430          S  
ATOM   2855  H   CYS A 174       7.509   9.489 -18.283  1.00 18.830          H  
ATOM   2856  HA  CYS A 174       6.298   8.982 -15.644  1.00 19.380          H  
ATOM   2857 1HB  CYS A 174       4.372   8.770 -17.208  1.00 26.910          H  
ATOM   2858 2HB  CYS A 174       5.243   7.488 -18.050  1.00 26.910          H  
ATOM   2859  HG  CYS A 174       4.276   7.693 -14.936  1.00 26.910          H  
ATOM   2860  N   PRO A 175       8.569   7.660 -15.849  1.00 17.110          N  
ATOM   2861  CA  PRO A 175       9.642   6.715 -15.627  1.00 17.740          C  
ATOM   2862  C   PRO A 175       9.190   5.318 -15.195  1.00 18.080          C  
ATOM   2863  O   PRO A 175       9.848   4.343 -15.542  1.00 18.650          O  
ATOM   2864  CB  PRO A 175      10.451   7.437 -14.547  1.00 26.610          C  
ATOM   2865  CG  PRO A 175      10.227   8.869 -14.822  1.00 26.610          C  
ATOM   2866  CD  PRO A 175       8.816   8.980 -15.224  1.00 26.610          C  
ATOM   2867  HA  PRO A 175      10.246   6.642 -16.532  1.00 21.290          H  
ATOM   2868 1HB  PRO A 175      10.091   7.175 -13.546  1.00 31.930          H  
ATOM   2869 2HB  PRO A 175      11.518   7.158 -14.597  1.00 31.930          H  
ATOM   2870 1HG  PRO A 175      10.424   9.418 -13.950  1.00 31.930          H  
ATOM   2871 2HG  PRO A 175      10.930   9.235 -15.585  1.00 31.930          H  
ATOM   2872 1HD  PRO A 175       8.185   9.151 -14.362  1.00 31.930          H  
ATOM   2873 2HD  PRO A 175       8.786   9.803 -15.932  1.00 31.930          H  
ATOM   2874  N   THR A 176       8.088   5.181 -14.450  1.00 17.850          N  
ATOM   2875  CA  THR A 176       7.681   3.834 -14.042  1.00 18.290          C  
ATOM   2876  C   THR A 176       7.249   3.045 -15.269  1.00 18.260          C  
ATOM   2877  O   THR A 176       7.671   1.897 -15.478  1.00 18.110          O  
ATOM   2878  CB  THR A 176       6.543   3.855 -12.999  1.00 25.430          C  
ATOM   2879  OG1 THR A 176       6.986   4.548 -11.823  1.00 25.430          O  
ATOM   2880  CG2 THR A 176       6.184   2.413 -12.612  1.00 25.430          C  
ATOM   2881  H   THR A 176       7.564   5.973 -14.108  1.00 21.420          H  
ATOM   2882  HA  THR A 176       8.538   3.328 -13.596  1.00 21.950          H  
ATOM   2883  HB  THR A 176       5.669   4.363 -13.411  1.00 30.520          H  
ATOM   2884  HG1 THR A 176       6.241   4.657 -11.228  1.00 30.520          H  
ATOM   2885 1HG2 THR A 176       5.391   2.427 -11.869  1.00 30.520          H  
ATOM   2886 2HG2 THR A 176       5.841   1.859 -13.484  1.00 30.520          H  
ATOM   2887 3HG2 THR A 176       7.063   1.917 -12.196  1.00 30.520          H  
ATOM   2888  N   GLY A 177       6.376   3.662 -16.067  1.00 18.510          N  
ATOM   2889  CA  GLY A 177       5.871   3.067 -17.289  1.00 18.690          C  
ATOM   2890  C   GLY A 177       7.008   2.776 -18.263  1.00 18.440          C  
ATOM   2891  O   GLY A 177       6.954   1.782 -19.007  1.00 18.270          O  
ATOM   2892  H   GLY A 177       6.064   4.589 -15.806  1.00 22.210          H  
ATOM   2893 1HA  GLY A 177       5.337   2.147 -17.055  1.00 22.430          H  
ATOM   2894 2HA  GLY A 177       5.157   3.750 -17.751  1.00 22.430          H  
ATOM   2895  N   ILE A 178       8.030   3.650 -18.276  1.00 18.590          N  
ATOM   2896  CA  ILE A 178       9.160   3.455 -19.166  1.00 18.530          C  
ATOM   2897  C   ILE A 178      10.077   2.343 -18.660  1.00 18.450          C  
ATOM   2898  O   ILE A 178      10.607   1.561 -19.452  1.00 18.260          O  
ATOM   2899  CB  ILE A 178       9.961   4.761 -19.336  1.00 25.970          C  
ATOM   2900  CG1 ILE A 178      10.180   5.028 -20.818  1.00 25.970          C  
ATOM   2901  CG2 ILE A 178      11.353   4.747 -18.572  1.00 25.970          C  
ATOM   2902  CD1 ILE A 178      11.144   4.150 -21.509  1.00 25.970          C  
ATOM   2903  H   ILE A 178       7.961   4.493 -17.695  1.00 22.310          H  
ATOM   2904  HA  ILE A 178       8.773   3.168 -20.138  1.00 22.240          H  
ATOM   2905  HB  ILE A 178       9.347   5.568 -18.960  1.00 31.160          H  
ATOM   2906 1HG1 ILE A 178       9.219   4.947 -21.329  1.00 31.160          H  
ATOM   2907 2HG1 ILE A 178      10.540   6.044 -20.934  1.00 31.160          H  
ATOM   2908 1HG2 ILE A 178      11.860   5.690 -18.730  1.00 31.160          H  
ATOM   2909 2HG2 ILE A 178      11.209   4.621 -17.518  1.00 31.160          H  
ATOM   2910 3HG2 ILE A 178      11.999   3.946 -18.923  1.00 31.160          H  
ATOM   2911 1HD1 ILE A 178      11.180   4.477 -22.508  1.00 31.160          H  
ATOM   2912 2HD1 ILE A 178      12.131   4.227 -21.082  1.00 31.160          H  
ATOM   2913 3HD1 ILE A 178      10.820   3.112 -21.478  1.00 31.160          H  
ATOM   2914  N   ALA A 179      10.261   2.233 -17.337  1.00 18.700          N  
ATOM   2915  CA  ALA A 179      11.117   1.193 -16.802  1.00 18.800          C  
ATOM   2916  C   ALA A 179      10.572  -0.140 -17.236  1.00 18.250          C  
ATOM   2917  O   ALA A 179      11.304  -0.982 -17.777  1.00 18.290          O  
ATOM   2918  CB  ALA A 179      11.158   1.285 -15.281  1.00 26.280          C  
ATOM   2919  H   ALA A 179       9.875   2.936 -16.708  1.00 22.440          H  
ATOM   2920  HA  ALA A 179      12.120   1.315 -17.208  1.00 22.560          H  
ATOM   2921 1HB  ALA A 179      11.793   0.512 -14.879  1.00 31.540          H  
ATOM   2922 2HB  ALA A 179      11.547   2.260 -14.997  1.00 31.540          H  
ATOM   2923 3HB  ALA A 179      10.154   1.172 -14.881  1.00 31.540          H  
ATOM   2924  N   HIS A 180       9.244  -0.265 -17.141  1.00 17.840          N  
ATOM   2925  CA  HIS A 180       8.553  -1.461 -17.558  1.00 17.430          C  
ATOM   2926  C   HIS A 180       8.677  -1.662 -19.045  1.00 17.080          C  
ATOM   2927  O   HIS A 180       9.098  -2.718 -19.499  1.00 16.970          O  
ATOM   2928  CB  HIS A 180       7.074  -1.405 -17.206  1.00 24.570          C  
ATOM   2929  CG  HIS A 180       6.337  -2.634 -17.625  1.00 24.570          C  
ATOM   2930  ND1 HIS A 180       6.454  -3.840 -16.964  1.00 24.570          N  
ATOM   2931  CD2 HIS A 180       5.488  -2.852 -18.656  1.00 24.570          C  
ATOM   2932  CE1 HIS A 180       5.699  -4.742 -17.565  1.00 24.570          C  
ATOM   2933  NE2 HIS A 180       5.104  -4.169 -18.594  1.00 24.570          N  
ATOM   2934  H   HIS A 180       8.705   0.486 -16.693  1.00 21.410          H  
ATOM   2935  HA  HIS A 180       8.990  -2.328 -17.075  1.00 20.920          H  
ATOM   2936 1HB  HIS A 180       6.950  -1.259 -16.149  1.00 29.480          H  
ATOM   2937 2HB  HIS A 180       6.619  -0.548 -17.701  1.00 29.480          H  
ATOM   2938  HD2 HIS A 180       5.172  -2.117 -19.398  1.00 29.480          H  
ATOM   2939  HE1 HIS A 180       5.591  -5.784 -17.264  1.00 29.480          H  
ATOM   2940  HE2 HIS A 180       4.471  -4.624 -19.236  1.00 29.480          H  
ATOM   2941  N   THR A 181       8.343  -0.647 -19.837  1.00 17.030          N  
ATOM   2942  CA  THR A 181       8.351  -0.825 -21.276  1.00 16.860          C  
ATOM   2943  C   THR A 181       9.692  -1.308 -21.784  1.00 17.120          C  
ATOM   2944  O   THR A 181       9.766  -2.287 -22.533  1.00 16.990          O  
ATOM   2945  CB  THR A 181       8.019   0.511 -21.987  1.00 23.670          C  
ATOM   2946  OG1 THR A 181       6.699   0.938 -21.611  1.00 23.670          O  
ATOM   2947  CG2 THR A 181       8.104   0.360 -23.530  1.00 23.670          C  
ATOM   2948  H   THR A 181       8.021   0.238 -19.444  1.00 20.440          H  
ATOM   2949  HA  THR A 181       7.596  -1.566 -21.534  1.00 20.230          H  
ATOM   2950  HB  THR A 181       8.733   1.269 -21.671  1.00 28.410          H  
ATOM   2951  HG1 THR A 181       6.695   1.208 -20.663  1.00 28.410          H  
ATOM   2952 1HG2 THR A 181       7.873   1.307 -23.991  1.00 28.410          H  
ATOM   2953 2HG2 THR A 181       9.110   0.059 -23.833  1.00 28.410          H  
ATOM   2954 3HG2 THR A 181       7.390  -0.391 -23.862  1.00 28.410          H  
ATOM   2955  N   PHE A 182      10.762  -0.633 -21.393  1.00 17.600          N  
ATOM   2956  CA  PHE A 182      12.061  -1.003 -21.905  1.00 18.030          C  
ATOM   2957  C   PHE A 182      12.477  -2.404 -21.483  1.00 17.970          C  
ATOM   2958  O   PHE A 182      12.812  -3.252 -22.326  1.00 18.070          O  
ATOM   2959  CB  PHE A 182      13.110   0.016 -21.481  1.00 25.070          C  
ATOM   2960  CG  PHE A 182      14.459  -0.331 -21.978  1.00 25.070          C  
ATOM   2961  CD1 PHE A 182      14.759  -0.129 -23.303  1.00 25.070          C  
ATOM   2962  CD2 PHE A 182      15.423  -0.860 -21.151  1.00 25.070          C  
ATOM   2963  CE1 PHE A 182      15.979  -0.446 -23.813  1.00 25.070          C  
ATOM   2964  CE2 PHE A 182      16.657  -1.177 -21.655  1.00 25.070          C  
ATOM   2965  CZ  PHE A 182      16.933  -0.968 -22.991  1.00 25.070          C  
ATOM   2966  H   PHE A 182      10.658   0.152 -20.743  1.00 21.120          H  
ATOM   2967  HA  PHE A 182      12.003  -0.993 -22.991  1.00 21.640          H  
ATOM   2968 1HB  PHE A 182      12.834   0.996 -21.877  1.00 30.080          H  
ATOM   2969 2HB  PHE A 182      13.134   0.093 -20.393  1.00 30.080          H  
ATOM   2970  HD1 PHE A 182      14.000   0.282 -23.942  1.00 30.080          H  
ATOM   2971  HD2 PHE A 182      15.200  -1.032 -20.098  1.00 30.080          H  
ATOM   2972  HE1 PHE A 182      16.191  -0.287 -24.868  1.00 30.080          H  
ATOM   2973  HE2 PHE A 182      17.422  -1.609 -21.008  1.00 30.080          H  
ATOM   2974  HZ  PHE A 182      17.914  -1.238 -23.386  1.00 30.080          H  
ATOM   2975  N   MET A 183      12.446  -2.672 -20.177  1.00 17.920          N  
ATOM   2976  CA  MET A 183      12.888  -3.962 -19.694  1.00 18.000          C  
ATOM   2977  C   MET A 183      11.986  -5.106 -20.171  1.00 17.520          C  
ATOM   2978  O   MET A 183      12.479  -6.202 -20.446  1.00 17.680          O  
ATOM   2979  CB  MET A 183      13.017  -3.897 -18.173  1.00 25.170          C  
ATOM   2980  CG  MET A 183      14.220  -3.014 -17.717  1.00 25.170          C  
ATOM   2981  SD  MET A 183      14.567  -3.054 -15.928  1.00 25.170          S  
ATOM   2982  CE  MET A 183      13.333  -1.918 -15.337  1.00 25.170          C  
ATOM   2983  H   MET A 183      12.134  -1.968 -19.500  1.00 21.500          H  
ATOM   2984  HA  MET A 183      13.882  -4.147 -20.104  1.00 21.600          H  
ATOM   2985 1HB  MET A 183      12.099  -3.484 -17.755  1.00 30.200          H  
ATOM   2986 2HB  MET A 183      13.148  -4.898 -17.769  1.00 30.200          H  
ATOM   2987 1HG  MET A 183      15.117  -3.329 -18.253  1.00 30.200          H  
ATOM   2988 2HG  MET A 183      14.009  -1.980 -17.997  1.00 30.200          H  
ATOM   2989 1HE  MET A 183      13.387  -1.831 -14.248  1.00 30.200          H  
ATOM   2990 2HE  MET A 183      13.492  -0.948 -15.797  1.00 30.200          H  
ATOM   2991 3HE  MET A 183      12.369  -2.281 -15.625  1.00 30.200          H  
ATOM   2992  N   ALA A 184      10.669  -4.866 -20.268  1.00 17.040          N  
ATOM   2993  CA  ALA A 184       9.738  -5.888 -20.720  1.00 16.690          C  
ATOM   2994  C   ALA A 184      10.021  -6.301 -22.155  1.00 16.820          C  
ATOM   2995  O   ALA A 184       9.990  -7.499 -22.467  1.00 16.840          O  
ATOM   2996  CB  ALA A 184       8.311  -5.378 -20.616  1.00 23.510          C  
ATOM   2997  H   ALA A 184      10.285  -3.961 -20.012  1.00 20.450          H  
ATOM   2998  HA  ALA A 184       9.853  -6.759 -20.083  1.00 20.030          H  
ATOM   2999 1HB  ALA A 184       7.622  -6.154 -20.934  1.00 28.210          H  
ATOM   3000 2HB  ALA A 184       8.100  -5.104 -19.582  1.00 28.210          H  
ATOM   3001 3HB  ALA A 184       8.195  -4.501 -21.254  1.00 28.210          H  
ATOM   3002  N   LYS A 185      10.362  -5.345 -23.026  1.00 17.060          N  
ATOM   3003  CA  LYS A 185      10.616  -5.730 -24.400  1.00 17.390          C  
ATOM   3004  C   LYS A 185      11.945  -6.473 -24.489  1.00 17.790          C  
ATOM   3005  O   LYS A 185      12.069  -7.419 -25.280  1.00 17.910          O  
ATOM   3006  CB  LYS A 185      10.564  -4.528 -25.346  1.00 24.210          C  
ATOM   3007  CG  LYS A 185       9.169  -3.815 -25.421  1.00 24.210          C  
ATOM   3008  CD  LYS A 185       7.975  -4.749 -25.721  1.00 24.210          C  
ATOM   3009  CE  LYS A 185       6.705  -3.939 -25.903  1.00 24.210          C  
ATOM   3010  NZ  LYS A 185       5.479  -4.785 -26.071  1.00 24.210          N  
ATOM   3011  H   LYS A 185      10.337  -4.355 -22.746  1.00 20.470          H  
ATOM   3012  HA  LYS A 185       9.849  -6.435 -24.708  1.00 20.870          H  
ATOM   3013 1HB  LYS A 185      11.285  -3.779 -24.999  1.00 29.060          H  
ATOM   3014 2HB  LYS A 185      10.862  -4.821 -26.342  1.00 29.060          H  
ATOM   3015 1HG  LYS A 185       8.967  -3.331 -24.486  1.00 29.060          H  
ATOM   3016 2HG  LYS A 185       9.213  -3.045 -26.192  1.00 29.060          H  
ATOM   3017 1HD  LYS A 185       8.148  -5.356 -26.590  1.00 29.060          H  
ATOM   3018 2HD  LYS A 185       7.814  -5.404 -24.867  1.00 29.060          H  
ATOM   3019 1HE  LYS A 185       6.573  -3.289 -25.039  1.00 29.060          H  
ATOM   3020 2HE  LYS A 185       6.817  -3.332 -26.791  1.00 29.060          H  
ATOM   3021 1HZ  LYS A 185       4.674  -4.176 -26.196  1.00 29.060          H  
ATOM   3022 2HZ  LYS A 185       5.575  -5.372 -26.882  1.00 29.060          H  
ATOM   3023 3HZ  LYS A 185       5.340  -5.358 -25.252  1.00 29.060          H  
ATOM   3024  N   GLU A 186      12.947  -6.077 -23.679  1.00 18.090          N  
ATOM   3025  CA  GLU A 186      14.196  -6.829 -23.715  1.00 18.610          C  
ATOM   3026  C   GLU A 186      13.954  -8.258 -23.257  1.00 18.400          C  
ATOM   3027  O   GLU A 186      14.531  -9.193 -23.820  1.00 18.760          O  
ATOM   3028  CB  GLU A 186      15.288  -6.242 -22.816  1.00 25.850          C  
ATOM   3029  CG  GLU A 186      15.931  -4.952 -23.263  1.00 25.850          C  
ATOM   3030  CD  GLU A 186      17.042  -4.564 -22.320  1.00 25.850          C  
ATOM   3031  OE1 GLU A 186      17.001  -4.985 -21.186  1.00 25.850          O  
ATOM   3032  OE2 GLU A 186      17.962  -3.913 -22.742  1.00 25.850          O  
ATOM   3033  H   GLU A 186      12.843  -5.250 -23.078  1.00 21.710          H  
ATOM   3034  HA  GLU A 186      14.561  -6.853 -24.742  1.00 22.330          H  
ATOM   3035 1HB  GLU A 186      14.863  -6.058 -21.828  1.00 31.020          H  
ATOM   3036 2HB  GLU A 186      16.081  -6.979 -22.691  1.00 31.020          H  
ATOM   3037 1HG  GLU A 186      16.331  -5.070 -24.270  1.00 31.020          H  
ATOM   3038 2HG  GLU A 186      15.178  -4.160 -23.284  1.00 31.020          H  
ATOM   3039  N   ALA A 187      13.105  -8.432 -22.232  1.00 17.920          N  
ATOM   3040  CA  ALA A 187      12.794  -9.750 -21.713  1.00 17.830          C  
ATOM   3041  C   ALA A 187      12.150 -10.629 -22.775  1.00 17.710          C  
ATOM   3042  O   ALA A 187      12.500 -11.807 -22.887  1.00 18.010          O  
ATOM   3043  CB  ALA A 187      11.875  -9.638 -20.515  1.00 25.000          C  
ATOM   3044  H   ALA A 187      12.711  -7.606 -21.766  1.00 21.500          H  
ATOM   3045  HA  ALA A 187      13.728 -10.217 -21.404  1.00 21.400          H  
ATOM   3046 1HB  ALA A 187      11.672 -10.628 -20.114  1.00 30.000          H  
ATOM   3047 2HB  ALA A 187      12.354  -9.023 -19.752  1.00 30.000          H  
ATOM   3048 3HB  ALA A 187      10.943  -9.172 -20.818  1.00 30.000          H  
ATOM   3049  N   LEU A 188      11.242 -10.060 -23.587  1.00 17.400          N  
ATOM   3050  CA  LEU A 188      10.612 -10.855 -24.635  1.00 17.430          C  
ATOM   3051  C   LEU A 188      11.636 -11.328 -25.643  1.00 18.040          C  
ATOM   3052  O   LEU A 188      11.627 -12.502 -26.038  1.00 18.310          O  
ATOM   3053  CB  LEU A 188       9.568 -10.028 -25.403  1.00 24.390          C  
ATOM   3054  CG  LEU A 188       8.278  -9.630 -24.676  1.00 24.390          C  
ATOM   3055  CD1 LEU A 188       7.520  -8.639 -25.561  1.00 24.390          C  
ATOM   3056  CD2 LEU A 188       7.420 -10.865 -24.400  1.00 24.390          C  
ATOM   3057  H   LEU A 188      10.944  -9.095 -23.403  1.00 20.880          H  
ATOM   3058  HA  LEU A 188      10.155 -11.728 -24.182  1.00 20.920          H  
ATOM   3059 1HB  LEU A 188      10.051  -9.106 -25.732  1.00 29.270          H  
ATOM   3060 2HB  LEU A 188       9.279 -10.587 -26.287  1.00 29.270          H  
ATOM   3061  HG  LEU A 188       8.523  -9.137 -23.736  1.00 29.270          H  
ATOM   3062 1HD1 LEU A 188       6.606  -8.329 -25.059  1.00 29.270          H  
ATOM   3063 2HD1 LEU A 188       8.144  -7.774 -25.743  1.00 29.270          H  
ATOM   3064 3HD1 LEU A 188       7.272  -9.111 -26.512  1.00 29.270          H  
ATOM   3065 1HD2 LEU A 188       6.504 -10.557 -23.894  1.00 29.270          H  
ATOM   3066 2HD2 LEU A 188       7.167 -11.354 -25.341  1.00 29.270          H  
ATOM   3067 3HD2 LEU A 188       7.954 -11.562 -23.764  1.00 29.270          H  
ATOM   3068  N   GLU A 189      12.545 -10.434 -26.042  1.00 18.380          N  
ATOM   3069  CA  GLU A 189      13.559 -10.833 -26.997  1.00 19.090          C  
ATOM   3070  C   GLU A 189      14.511 -11.862 -26.408  1.00 19.430          C  
ATOM   3071  O   GLU A 189      14.870 -12.824 -27.090  1.00 19.930          O  
ATOM   3072  CB  GLU A 189      14.332  -9.623 -27.517  1.00 26.440          C  
ATOM   3073  CG  GLU A 189      13.523  -8.709 -28.445  1.00 26.440          C  
ATOM   3074  CD  GLU A 189      14.307  -7.516 -28.919  1.00 26.440          C  
ATOM   3075  OE1 GLU A 189      15.301  -7.215 -28.302  1.00 26.440          O  
ATOM   3076  OE2 GLU A 189      13.953  -6.949 -29.928  1.00 26.440          O  
ATOM   3077  H   GLU A 189      12.496  -9.462 -25.705  1.00 22.060          H  
ATOM   3078  HA  GLU A 189      13.063 -11.295 -27.846  1.00 22.910          H  
ATOM   3079 1HB  GLU A 189      14.665  -9.022 -26.665  1.00 31.730          H  
ATOM   3080 2HB  GLU A 189      15.218  -9.956 -28.052  1.00 31.730          H  
ATOM   3081 1HG  GLU A 189      13.197  -9.283 -29.309  1.00 31.730          H  
ATOM   3082 2HG  GLU A 189      12.635  -8.369 -27.912  1.00 31.730          H  
ATOM   3083  N   ALA A 190      14.908 -11.688 -25.138  1.00 19.260          N  
ATOM   3084  CA  ALA A 190      15.819 -12.633 -24.511  1.00 19.680          C  
ATOM   3085  C   ALA A 190      15.197 -14.013 -24.429  1.00 19.580          C  
ATOM   3086  O   ALA A 190      15.849 -15.011 -24.751  1.00 20.170          O  
ATOM   3087  CB  ALA A 190      16.181 -12.159 -23.118  1.00 27.380          C  
ATOM   3088  H   ALA A 190      14.606 -10.857 -24.622  1.00 23.110          H  
ATOM   3089  HA  ALA A 190      16.718 -12.696 -25.120  1.00 23.620          H  
ATOM   3090 1HB  ALA A 190      16.876 -12.859 -22.665  1.00 32.860          H  
ATOM   3091 2HB  ALA A 190      16.641 -11.173 -23.182  1.00 32.860          H  
ATOM   3092 3HB  ALA A 190      15.276 -12.097 -22.515  1.00 32.860          H  
ATOM   3093  N   PHE A 191      13.918 -14.067 -24.044  1.00 18.930          N  
ATOM   3094  CA  PHE A 191      13.205 -15.323 -23.956  1.00 18.920          C  
ATOM   3095  C   PHE A 191      13.211 -16.007 -25.287  1.00 19.370          C  
ATOM   3096  O   PHE A 191      13.514 -17.198 -25.409  1.00 19.880          O  
ATOM   3097  CB  PHE A 191      11.751 -15.118 -23.541  1.00 26.490          C  
ATOM   3098  CG  PHE A 191      10.946 -16.387 -23.639  1.00 26.490          C  
ATOM   3099  CD1 PHE A 191      10.989 -17.344 -22.646  1.00 26.490          C  
ATOM   3100  CD2 PHE A 191      10.156 -16.633 -24.764  1.00 26.490          C  
ATOM   3101  CE1 PHE A 191      10.265 -18.512 -22.770  1.00 26.490          C  
ATOM   3102  CE2 PHE A 191       9.443 -17.795 -24.883  1.00 26.490          C  
ATOM   3103  CZ  PHE A 191       9.498 -18.736 -23.888  1.00 26.490          C  
ATOM   3104  H   PHE A 191      13.430 -13.208 -23.770  1.00 22.720          H  
ATOM   3105  HA  PHE A 191      13.706 -15.961 -23.230  1.00 22.700          H  
ATOM   3106 1HB  PHE A 191      11.710 -14.751 -22.518  1.00 31.790          H  
ATOM   3107 2HB  PHE A 191      11.291 -14.361 -24.176  1.00 31.790          H  
ATOM   3108  HD1 PHE A 191      11.604 -17.175 -21.763  1.00 31.790          H  
ATOM   3109  HD2 PHE A 191      10.113 -15.889 -25.561  1.00 31.790          H  
ATOM   3110  HE1 PHE A 191      10.309 -19.266 -21.984  1.00 31.790          H  
ATOM   3111  HE2 PHE A 191       8.835 -17.974 -25.767  1.00 31.790          H  
ATOM   3112  HZ  PHE A 191       8.935 -19.662 -23.983  1.00 31.790          H  
ATOM   3113  N   ALA A 192      12.828 -15.264 -26.315  1.00 19.290          N  
ATOM   3114  CA  ALA A 192      12.757 -15.862 -27.611  1.00 19.810          C  
ATOM   3115  C   ALA A 192      14.108 -16.380 -28.086  1.00 20.630          C  
ATOM   3116  O   ALA A 192      14.217 -17.520 -28.549  1.00 21.170          O  
ATOM   3117  CB  ALA A 192      12.221 -14.834 -28.570  1.00 27.530          C  
ATOM   3118  H   ALA A 192      12.563 -14.280 -26.190  1.00 23.150          H  
ATOM   3119  HA  ALA A 192      12.074 -16.701 -27.541  1.00 23.770          H  
ATOM   3120 1HB  ALA A 192      12.104 -15.244 -29.544  1.00 33.030          H  
ATOM   3121 2HB  ALA A 192      11.272 -14.512 -28.186  1.00 33.030          H  
ATOM   3122 3HB  ALA A 192      12.905 -13.987 -28.613  1.00 33.030          H  
ATOM   3123  N   LYS A 193      15.180 -15.613 -27.893  1.00 20.810          N  
ATOM   3124  CA  LYS A 193      16.475 -16.070 -28.383  1.00 21.670          C  
ATOM   3125  C   LYS A 193      16.900 -17.381 -27.736  1.00 21.970          C  
ATOM   3126  O   LYS A 193      17.355 -18.303 -28.420  1.00 22.650          O  
ATOM   3127  CB  LYS A 193      17.528 -14.988 -28.168  1.00 29.990          C  
ATOM   3128  CG  LYS A 193      17.360 -13.790 -29.099  1.00 29.990          C  
ATOM   3129  CD  LYS A 193      18.379 -12.703 -28.817  1.00 29.990          C  
ATOM   3130  CE  LYS A 193      18.167 -11.505 -29.736  1.00 29.990          C  
ATOM   3131  NZ  LYS A 193      19.133 -10.412 -29.455  1.00 29.990          N  
ATOM   3132  H   LYS A 193      15.083 -14.681 -27.477  1.00 24.970          H  
ATOM   3133  HA  LYS A 193      16.386 -16.244 -29.455  1.00 26.000          H  
ATOM   3134 1HB  LYS A 193      17.460 -14.624 -27.138  1.00 35.990          H  
ATOM   3135 2HB  LYS A 193      18.523 -15.405 -28.310  1.00 35.990          H  
ATOM   3136 1HG  LYS A 193      17.480 -14.128 -30.129  1.00 35.990          H  
ATOM   3137 2HG  LYS A 193      16.359 -13.385 -28.995  1.00 35.990          H  
ATOM   3138 1HD  LYS A 193      18.275 -12.376 -27.780  1.00 35.990          H  
ATOM   3139 2HD  LYS A 193      19.385 -13.093 -28.962  1.00 35.990          H  
ATOM   3140 1HE  LYS A 193      18.285 -11.824 -30.770  1.00 35.990          H  
ATOM   3141 2HE  LYS A 193      17.153 -11.124 -29.595  1.00 35.990          H  
ATOM   3142 1HZ  LYS A 193      18.957  -9.638 -30.082  1.00 35.990          H  
ATOM   3143 2HZ  LYS A 193      19.020 -10.100 -28.500  1.00 35.990          H  
ATOM   3144 3HZ  LYS A 193      20.074 -10.750 -29.593  1.00 35.990          H  
ATOM   3145  N   LYS A 194      16.662 -17.495 -26.432  1.00 21.520          N  
ATOM   3146  CA  LYS A 194      17.010 -18.669 -25.635  1.00 21.860          C  
ATOM   3147  C   LYS A 194      16.310 -19.955 -26.066  1.00 21.940          C  
ATOM   3148  O   LYS A 194      16.720 -21.047 -25.664  1.00 22.520          O  
ATOM   3149  CB  LYS A 194      16.717 -18.404 -24.158  1.00 30.470          C  
ATOM   3150  CG  LYS A 194      17.661 -17.406 -23.490  1.00 30.470          C  
ATOM   3151  CD  LYS A 194      17.250 -17.143 -22.046  1.00 30.470          C  
ATOM   3152  CE  LYS A 194      18.169 -16.128 -21.375  1.00 30.470          C  
ATOM   3153  NZ  LYS A 194      17.751 -15.843 -19.968  1.00 30.470          N  
ATOM   3154  H   LYS A 194      16.270 -16.681 -25.941  1.00 25.820          H  
ATOM   3155  HA  LYS A 194      18.081 -18.833 -25.743  1.00 26.230          H  
ATOM   3156 1HB  LYS A 194      15.704 -18.006 -24.066  1.00 36.560          H  
ATOM   3157 2HB  LYS A 194      16.753 -19.341 -23.604  1.00 36.560          H  
ATOM   3158 1HG  LYS A 194      18.669 -17.818 -23.498  1.00 36.560          H  
ATOM   3159 2HG  LYS A 194      17.675 -16.476 -24.044  1.00 36.560          H  
ATOM   3160 1HD  LYS A 194      16.229 -16.753 -22.035  1.00 36.560          H  
ATOM   3161 2HD  LYS A 194      17.273 -18.075 -21.483  1.00 36.560          H  
ATOM   3162 1HE  LYS A 194      19.186 -16.516 -21.370  1.00 36.560          H  
ATOM   3163 2HE  LYS A 194      18.147 -15.199 -21.945  1.00 36.560          H  
ATOM   3164 1HZ  LYS A 194      18.381 -15.167 -19.558  1.00 36.560          H  
ATOM   3165 2HZ  LYS A 194      16.811 -15.472 -19.966  1.00 36.560          H  
ATOM   3166 3HZ  LYS A 194      17.777 -16.696 -19.426  1.00 36.560          H  
ATOM   3167  N   HIS A 195      15.210 -19.829 -26.809  1.00 21.450          N  
ATOM   3168  CA  HIS A 195      14.419 -20.964 -27.232  1.00 21.570          C  
ATOM   3169  C   HIS A 195      14.360 -21.084 -28.754  1.00 21.940          C  
ATOM   3170  O   HIS A 195      13.542 -21.842 -29.282  1.00 22.200          O  
ATOM   3171  CB  HIS A 195      13.007 -20.831 -26.644  1.00 30.150          C  
ATOM   3172  CG  HIS A 195      12.969 -20.892 -25.141  1.00 30.150          C  
ATOM   3173  ND1 HIS A 195      13.292 -19.817 -24.342  1.00 30.150          N  
ATOM   3174  CD2 HIS A 195      12.644 -21.900 -24.302  1.00 30.150          C  
ATOM   3175  CE1 HIS A 195      13.178 -20.163 -23.077  1.00 30.150          C  
ATOM   3176  NE2 HIS A 195      12.780 -21.426 -23.019  1.00 30.150          N  
ATOM   3177  H   HIS A 195      14.938 -18.909 -27.169  1.00 25.740          H  
ATOM   3178  HA  HIS A 195      14.861 -21.879 -26.844  1.00 25.880          H  
ATOM   3179 1HB  HIS A 195      12.605 -19.857 -26.930  1.00 36.180          H  
ATOM   3180 2HB  HIS A 195      12.353 -21.598 -27.050  1.00 36.180          H  
ATOM   3181  HD1 HIS A 195      13.444 -18.856 -24.663  1.00 36.180          H  
ATOM   3182  HD2 HIS A 195      12.326 -22.928 -24.474  1.00 36.180          H  
ATOM   3183  HE1 HIS A 195      13.396 -19.441 -22.293  1.00 36.180          H  
ATOM   3184  N   ASN A 196      15.242 -20.350 -29.454  1.00 22.090          N  
ATOM   3185  CA  ASN A 196      15.300 -20.298 -30.919  1.00 22.570          C  
ATOM   3186  C   ASN A 196      13.975 -19.832 -31.539  1.00 22.190          C  
ATOM   3187  O   ASN A 196      13.556 -20.319 -32.595  1.00 22.680          O  
ATOM   3188  CB  ASN A 196      15.696 -21.652 -31.483  1.00 31.410          C  
ATOM   3189  CG  ASN A 196      17.052 -22.094 -31.022  1.00 31.410          C  
ATOM   3190  OD1 ASN A 196      18.022 -21.325 -31.014  1.00 31.410          O  
ATOM   3191  ND2 ASN A 196      17.143 -23.339 -30.630  1.00 31.410          N  
ATOM   3192  H   ASN A 196      15.912 -19.760 -28.947  1.00 26.510          H  
ATOM   3193  HA  ASN A 196      16.059 -19.565 -31.198  1.00 27.080          H  
ATOM   3194 1HB  ASN A 196      14.963 -22.409 -31.215  1.00 37.690          H  
ATOM   3195 2HB  ASN A 196      15.708 -21.593 -32.570  1.00 37.690          H  
ATOM   3196 1HD2 ASN A 196      18.018 -23.702 -30.310  1.00 37.690          H  
ATOM   3197 2HD2 ASN A 196      16.333 -23.928 -30.650  1.00 37.690          H  
ATOM   3198  N   LEU A 197      13.323 -18.889 -30.871  1.00 21.420          N  
ATOM   3199  CA  LEU A 197      12.069 -18.297 -31.284  1.00 21.060          C  
ATOM   3200  C   LEU A 197      12.312 -16.865 -31.695  1.00 20.870          C  
ATOM   3201  O   LEU A 197      13.418 -16.338 -31.547  1.00 20.740          O  
ATOM   3202  CB  LEU A 197      11.070 -18.318 -30.130  1.00 29.630          C  
ATOM   3203  CG  LEU A 197      10.801 -19.667 -29.482  1.00 29.630          C  
ATOM   3204  CD1 LEU A 197       9.918 -19.447 -28.269  1.00 29.630          C  
ATOM   3205  CD2 LEU A 197      10.163 -20.624 -30.473  1.00 29.630          C  
ATOM   3206  H   LEU A 197      13.733 -18.512 -30.015  1.00 25.700          H  
ATOM   3207  HA  LEU A 197      11.678 -18.835 -32.144  1.00 25.270          H  
ATOM   3208 1HB  LEU A 197      11.437 -17.678 -29.378  1.00 35.550          H  
ATOM   3209 2HB  LEU A 197      10.122 -17.919 -30.482  1.00 35.550          H  
ATOM   3210  HG  LEU A 197      11.726 -20.089 -29.148  1.00 35.550          H  
ATOM   3211 1HD1 LEU A 197       9.735 -20.401 -27.775  1.00 35.550          H  
ATOM   3212 2HD1 LEU A 197      10.421 -18.774 -27.575  1.00 35.550          H  
ATOM   3213 3HD1 LEU A 197       8.969 -19.011 -28.577  1.00 35.550          H  
ATOM   3214 1HD2 LEU A 197       9.988 -21.581 -29.983  1.00 35.550          H  
ATOM   3215 2HD2 LEU A 197       9.218 -20.217 -30.826  1.00 35.550          H  
ATOM   3216 3HD2 LEU A 197      10.833 -20.781 -31.319  1.00 35.550          H  
ATOM   3217  N   TYR A 198      11.300 -16.239 -32.281  1.00 20.970          N  
ATOM   3218  CA  TYR A 198      11.422 -14.845 -32.662  1.00 20.830          C  
ATOM   3219  C   TYR A 198      10.206 -14.057 -32.206  1.00 20.080          C  
ATOM   3220  O   TYR A 198       9.083 -14.566 -32.230  1.00 19.900          O  
ATOM   3221  CB  TYR A 198      11.595 -14.742 -34.178  1.00 29.220          C  
ATOM   3222  CG  TYR A 198      12.836 -15.461 -34.682  1.00 29.220          C  
ATOM   3223  CD1 TYR A 198      12.769 -16.809 -35.032  1.00 29.220          C  
ATOM   3224  CD2 TYR A 198      14.037 -14.783 -34.779  1.00 29.220          C  
ATOM   3225  CE1 TYR A 198      13.897 -17.465 -35.469  1.00 29.220          C  
ATOM   3226  CE2 TYR A 198      15.165 -15.442 -35.220  1.00 29.220          C  
ATOM   3227  CZ  TYR A 198      15.099 -16.776 -35.563  1.00 29.220          C  
ATOM   3228  OH  TYR A 198      16.230 -17.428 -36.003  1.00 29.220          O  
ATOM   3229  H   TYR A 198      10.424 -16.720 -32.427  1.00 25.160          H  
ATOM   3230  HA  TYR A 198      12.296 -14.416 -32.171  1.00 25.000          H  
ATOM   3231 1HB  TYR A 198      10.724 -15.167 -34.676  1.00 35.060          H  
ATOM   3232 2HB  TYR A 198      11.662 -13.694 -34.468  1.00 35.060          H  
ATOM   3233  HD1 TYR A 198      11.826 -17.348 -34.953  1.00 35.060          H  
ATOM   3234  HD2 TYR A 198      14.094 -13.731 -34.504  1.00 35.060          H  
ATOM   3235  HE1 TYR A 198      13.843 -18.520 -35.735  1.00 35.060          H  
ATOM   3236  HE2 TYR A 198      16.112 -14.908 -35.295  1.00 35.060          H  
ATOM   3237  HH  TYR A 198      16.016 -18.346 -36.193  1.00 35.060          H  
ATOM   3238  N   VAL A 199      10.435 -12.813 -31.799  1.00 19.750          N  
ATOM   3239  CA  VAL A 199       9.368 -11.890 -31.428  1.00 19.110          C  
ATOM   3240  C   VAL A 199       9.587 -10.550 -32.085  1.00 19.160          C  
ATOM   3241  O   VAL A 199      10.706 -10.231 -32.489  1.00 19.470          O  
ATOM   3242  CB  VAL A 199       9.282 -11.685 -29.891  1.00 27.010          C  
ATOM   3243  CG1 VAL A 199       8.963 -12.990 -29.210  1.00 27.010          C  
ATOM   3244  CG2 VAL A 199      10.613 -11.128 -29.360  1.00 27.010          C  
ATOM   3245  H   VAL A 199      11.390 -12.482 -31.795  1.00 23.700          H  
ATOM   3246  HA  VAL A 199       8.417 -12.293 -31.778  1.00 22.930          H  
ATOM   3247  HB  VAL A 199       8.481 -10.980 -29.664  1.00 32.410          H  
ATOM   3248 1HG1 VAL A 199       8.901 -12.840 -28.129  1.00 32.410          H  
ATOM   3249 2HG1 VAL A 199       8.012 -13.367 -29.583  1.00 32.410          H  
ATOM   3250 3HG1 VAL A 199       9.724 -13.698 -29.433  1.00 32.410          H  
ATOM   3251 1HG2 VAL A 199      10.540 -10.982 -28.293  1.00 32.410          H  
ATOM   3252 2HG2 VAL A 199      11.411 -11.834 -29.574  1.00 32.410          H  
ATOM   3253 3HG2 VAL A 199      10.839 -10.171 -29.833  1.00 32.410          H  
ATOM   3254  N   LYS A 200       8.536  -9.753 -32.130  1.00 18.930          N  
ATOM   3255  CA  LYS A 200       8.627  -8.393 -32.612  1.00 19.030          C  
ATOM   3256  C   LYS A 200       8.199  -7.512 -31.467  1.00 18.290          C  
ATOM   3257  O   LYS A 200       7.282  -7.867 -30.722  1.00 17.800          O  
ATOM   3258  CB  LYS A 200       7.705  -8.174 -33.817  1.00 26.600          C  
ATOM   3259  CG  LYS A 200       7.951  -9.106 -35.022  1.00 26.600          C  
ATOM   3260  CD  LYS A 200       9.288  -8.845 -35.708  1.00 26.600          C  
ATOM   3261  CE  LYS A 200       9.450  -9.716 -36.949  1.00 26.600          C  
ATOM   3262  NZ  LYS A 200      10.774  -9.511 -37.611  1.00 26.600          N  
ATOM   3263  H   LYS A 200       7.647 -10.095 -31.794  1.00 22.720          H  
ATOM   3264  HA  LYS A 200       9.659  -8.149 -32.862  1.00 22.840          H  
ATOM   3265 1HB  LYS A 200       6.668  -8.307 -33.504  1.00 31.920          H  
ATOM   3266 2HB  LYS A 200       7.804  -7.144 -34.163  1.00 31.920          H  
ATOM   3267 1HG  LYS A 200       7.927 -10.142 -34.686  1.00 31.920          H  
ATOM   3268 2HG  LYS A 200       7.151  -8.966 -35.749  1.00 31.920          H  
ATOM   3269 1HD  LYS A 200       9.360  -7.796 -35.992  1.00 31.920          H  
ATOM   3270 2HD  LYS A 200      10.101  -9.078 -35.019  1.00 31.920          H  
ATOM   3271 1HE  LYS A 200       9.360 -10.763 -36.659  1.00 31.920          H  
ATOM   3272 2HE  LYS A 200       8.660  -9.476 -37.660  1.00 31.920          H  
ATOM   3273 1HZ  LYS A 200      10.841 -10.107 -38.425  1.00 31.920          H  
ATOM   3274 2HZ  LYS A 200      10.866  -8.545 -37.895  1.00 31.920          H  
ATOM   3275 3HZ  LYS A 200      11.515  -9.743 -36.962  1.00 31.920          H  
ATOM   3276  N   VAL A 201       8.839  -6.367 -31.310  1.00 18.290          N  
ATOM   3277  CA  VAL A 201       8.427  -5.486 -30.238  1.00 17.690          C  
ATOM   3278  C   VAL A 201       7.958  -4.142 -30.774  1.00 18.020          C  
ATOM   3279  O   VAL A 201       8.634  -3.507 -31.583  1.00 18.620          O  
ATOM   3280  CB  VAL A 201       9.575  -5.336 -29.201  1.00 25.010          C  
ATOM   3281  CG1 VAL A 201       9.871  -6.733 -28.557  1.00 25.010          C  
ATOM   3282  CG2 VAL A 201      10.847  -4.780 -29.838  1.00 25.010          C  
ATOM   3283  H   VAL A 201       9.586  -6.110 -31.941  1.00 21.950          H  
ATOM   3284  HA  VAL A 201       7.586  -5.940 -29.718  1.00 21.230          H  
ATOM   3285  HB  VAL A 201       9.254  -4.658 -28.428  1.00 30.010          H  
ATOM   3286 1HG1 VAL A 201      10.657  -6.645 -27.806  1.00 30.010          H  
ATOM   3287 2HG1 VAL A 201       8.969  -7.120 -28.091  1.00 30.010          H  
ATOM   3288 3HG1 VAL A 201      10.201  -7.430 -29.325  1.00 30.010          H  
ATOM   3289 1HG2 VAL A 201      11.621  -4.689 -29.074  1.00 30.010          H  
ATOM   3290 2HG2 VAL A 201      11.198  -5.455 -30.616  1.00 30.010          H  
ATOM   3291 3HG2 VAL A 201      10.666  -3.793 -30.267  1.00 30.010          H  
ATOM   3292  N   GLU A 202       6.789  -3.724 -30.302  1.00 17.720          N  
ATOM   3293  CA  GLU A 202       6.194  -2.444 -30.667  1.00 18.060          C  
ATOM   3294  C   GLU A 202       5.707  -1.756 -29.405  1.00 17.380          C  
ATOM   3295  O   GLU A 202       5.139  -2.406 -28.519  1.00 16.870          O  
ATOM   3296  CB  GLU A 202       5.033  -2.630 -31.654  1.00 25.150          C  
ATOM   3297  CG  GLU A 202       5.427  -3.235 -33.008  1.00 25.150          C  
ATOM   3298  CD  GLU A 202       4.261  -3.351 -33.968  1.00 25.150          C  
ATOM   3299  OE1 GLU A 202       3.167  -3.011 -33.582  1.00 25.150          O  
ATOM   3300  OE2 GLU A 202       4.468  -3.777 -35.083  1.00 25.150          O  
ATOM   3301  H   GLU A 202       6.301  -4.349 -29.678  1.00 21.260          H  
ATOM   3302  HA  GLU A 202       6.955  -1.814 -31.128  1.00 21.670          H  
ATOM   3303 1HB  GLU A 202       4.278  -3.275 -31.207  1.00 30.180          H  
ATOM   3304 2HB  GLU A 202       4.565  -1.664 -31.845  1.00 30.180          H  
ATOM   3305 1HG  GLU A 202       6.202  -2.615 -33.458  1.00 30.180          H  
ATOM   3306 2HG  GLU A 202       5.850  -4.226 -32.844  1.00 30.180          H  
ATOM   3307  N   THR A 203       5.928  -0.446 -29.328  1.00 17.460          N  
ATOM   3308  CA  THR A 203       5.566   0.344 -28.162  1.00 16.960          C  
ATOM   3309  C   THR A 203       4.823   1.646 -28.486  1.00 17.350          C  
ATOM   3310  O   THR A 203       4.762   2.082 -29.639  1.00 18.110          O  
ATOM   3311  CB  THR A 203       6.832   0.746 -27.425  1.00 23.940          C  
ATOM   3312  OG1 THR A 203       7.547   1.653 -28.257  1.00 23.940          O  
ATOM   3313  CG2 THR A 203       7.723  -0.435 -27.114  1.00 23.940          C  
ATOM   3314  H   THR A 203       6.397   0.024 -30.091  1.00 20.950          H  
ATOM   3315  HA  THR A 203       4.931  -0.259 -27.513  1.00 20.350          H  
ATOM   3316  HB  THR A 203       6.567   1.205 -26.522  1.00 28.730          H  
ATOM   3317  HG1 THR A 203       8.304   2.018 -27.759  1.00 28.730          H  
ATOM   3318 1HG2 THR A 203       8.608  -0.076 -26.589  1.00 28.730          H  
ATOM   3319 2HG2 THR A 203       7.184  -1.116 -26.483  1.00 28.730          H  
ATOM   3320 3HG2 THR A 203       8.034  -0.938 -28.026  1.00 28.730          H  
ATOM   3321  N   GLN A 204       4.266   2.263 -27.436  1.00 16.930          N  
ATOM   3322  CA  GLN A 204       3.601   3.571 -27.473  1.00 17.320          C  
ATOM   3323  C   GLN A 204       3.590   4.162 -26.062  1.00 17.170          C  
ATOM   3324  O   GLN A 204       3.478   3.407 -25.093  1.00 17.050          O  
ATOM   3325  CB  GLN A 204       2.185   3.458 -28.025  1.00 24.090          C  
ATOM   3326  CG  GLN A 204       1.474   4.787 -28.163  1.00 24.090          C  
ATOM   3327  CD  GLN A 204       0.175   4.655 -28.831  1.00 24.090          C  
ATOM   3328  OE1 GLN A 204       0.029   4.965 -30.019  1.00 24.090          O  
ATOM   3329  NE2 GLN A 204      -0.817   4.190 -28.085  1.00 24.090          N  
ATOM   3330  H   GLN A 204       4.339   1.805 -26.538  1.00 20.320          H  
ATOM   3331  HA  GLN A 204       4.171   4.244 -28.117  1.00 20.780          H  
ATOM   3332 1HB  GLN A 204       2.214   2.992 -29.010  1.00 28.910          H  
ATOM   3333 2HB  GLN A 204       1.590   2.820 -27.374  1.00 28.910          H  
ATOM   3334 1HG  GLN A 204       1.282   5.193 -27.178  1.00 28.910          H  
ATOM   3335 2HG  GLN A 204       2.099   5.475 -28.735  1.00 28.910          H  
ATOM   3336 1HE2 GLN A 204      -1.731   4.073 -28.479  1.00 28.910          H  
ATOM   3337 2HE2 GLN A 204      -0.655   3.952 -27.122  1.00 28.910          H  
ATOM   3338  N   GLY A 205       3.709   5.491 -25.926  1.00 17.290          N  
ATOM   3339  CA  GLY A 205       3.659   6.093 -24.586  1.00 17.260          C  
ATOM   3340  C   GLY A 205       2.221   6.147 -24.047  1.00 17.140          C  
ATOM   3341  O   GLY A 205       1.255   5.950 -24.795  1.00 17.410          O  
ATOM   3342  H   GLY A 205       3.851   6.083 -26.755  1.00 20.750          H  
ATOM   3343 1HA  GLY A 205       4.283   5.515 -23.904  1.00 20.710          H  
ATOM   3344 2HA  GLY A 205       4.084   7.094 -24.626  1.00 20.710          H  
ATOM   3345  N   THR A 206       2.050   6.539 -22.778  1.00 16.880          N  
ATOM   3346  CA  THR A 206       0.720   6.520 -22.149  1.00 16.880          C  
ATOM   3347  C   THR A 206      -0.184   7.669 -22.578  1.00 17.150          C  
ATOM   3348  O   THR A 206      -1.386   7.655 -22.314  1.00 17.160          O  
ATOM   3349  CB  THR A 206       0.818   6.521 -20.607  1.00 23.630          C  
ATOM   3350  OG1 THR A 206       1.434   7.709 -20.168  1.00 23.630          O  
ATOM   3351  CG2 THR A 206       1.660   5.357 -20.139  1.00 23.630          C  
ATOM   3352  H   THR A 206       2.851   6.769 -22.204  1.00 20.260          H  
ATOM   3353  HA  THR A 206       0.227   5.593 -22.443  1.00 20.260          H  
ATOM   3354  HB  THR A 206      -0.182   6.455 -20.177  1.00 28.360          H  
ATOM   3355  HG1 THR A 206       1.292   7.810 -19.191  1.00 28.360          H  
ATOM   3356 1HG2 THR A 206       1.720   5.380 -19.051  1.00 28.360          H  
ATOM   3357 2HG2 THR A 206       1.202   4.425 -20.463  1.00 28.360          H  
ATOM   3358 3HG2 THR A 206       2.661   5.432 -20.556  1.00 28.360          H  
ATOM   3359  N   ASP A 207       0.388   8.659 -23.256  1.00 17.500          N  
ATOM   3360  CA  ASP A 207      -0.379   9.797 -23.745  1.00 17.860          C  
ATOM   3361  C   ASP A 207      -0.415   9.755 -25.278  1.00 18.090          C  
ATOM   3362  O   ASP A 207      -0.645  10.771 -25.930  1.00 18.380          O  
ATOM   3363  CB  ASP A 207       0.209  11.135 -23.248  1.00 24.860          C  
ATOM   3364  CG  ASP A 207      -0.816  12.310 -23.240  1.00 24.860          C  
ATOM   3365  OD1 ASP A 207      -1.972  12.079 -22.919  1.00 24.860          O  
ATOM   3366  OD2 ASP A 207      -0.452  13.465 -23.456  1.00 24.860          O  
ATOM   3367  H   ASP A 207       1.370   8.594 -23.444  1.00 21.000          H  
ATOM   3368  HA  ASP A 207      -1.403   9.718 -23.378  1.00 21.430          H  
ATOM   3369 1HB  ASP A 207       0.595  11.005 -22.233  1.00 29.830          H  
ATOM   3370 2HB  ASP A 207       1.044  11.422 -23.874  1.00 29.830          H  
ATOM   3371  N   GLY A 208      -0.166   8.570 -25.867  1.00 18.090          N  
ATOM   3372  CA  GLY A 208      -0.204   8.421 -27.324  1.00 18.430          C  
ATOM   3373  C   GLY A 208       1.071   8.896 -28.019  1.00 18.270          C  
ATOM   3374  O   GLY A 208       1.086   9.121 -29.234  1.00 18.550          O  
ATOM   3375  H   GLY A 208       0.042   7.741 -25.301  1.00 21.710          H  
ATOM   3376 1HA  GLY A 208      -0.373   7.372 -27.565  1.00 22.120          H  
ATOM   3377 2HA  GLY A 208      -1.057   8.971 -27.717  1.00 22.120          H  
ATOM   3378  N   ILE A 209       2.130   9.076 -27.245  1.00 17.960          N  
ATOM   3379  CA  ILE A 209       3.411   9.542 -27.743  1.00 17.960          C  
ATOM   3380  C   ILE A 209       4.090   8.488 -28.613  1.00 17.930          C  
ATOM   3381  O   ILE A 209       4.237   7.319 -28.230  1.00 17.790          O  
ATOM   3382  CB  ILE A 209       4.313   9.969 -26.550  1.00 25.140          C  
ATOM   3383  CG1 ILE A 209       3.648  11.171 -25.751  1.00 25.140          C  
ATOM   3384  CG2 ILE A 209       5.721  10.318 -27.030  1.00 25.140          C  
ATOM   3385  CD1 ILE A 209       3.488  12.502 -26.494  1.00 25.140          C  
ATOM   3386  H   ILE A 209       2.034   8.889 -26.263  1.00 21.550          H  
ATOM   3387  HA  ILE A 209       3.238  10.408 -28.374  1.00 21.550          H  
ATOM   3388  HB  ILE A 209       4.395   9.146 -25.848  1.00 30.170          H  
ATOM   3389 1HG1 ILE A 209       2.658  10.860 -25.450  1.00 30.170          H  
ATOM   3390 2HG1 ILE A 209       4.222  11.353 -24.867  1.00 30.170          H  
ATOM   3391 1HG2 ILE A 209       6.347  10.605 -26.199  1.00 30.170          H  
ATOM   3392 2HG2 ILE A 209       6.170   9.453 -27.506  1.00 30.170          H  
ATOM   3393 3HG2 ILE A 209       5.663  11.124 -27.742  1.00 30.170          H  
ATOM   3394 1HD1 ILE A 209       3.012  13.225 -25.822  1.00 30.170          H  
ATOM   3395 2HD1 ILE A 209       4.461  12.893 -26.795  1.00 30.170          H  
ATOM   3396 3HD1 ILE A 209       2.863  12.377 -27.372  1.00 30.170          H  
ATOM   3397  N   GLN A 210       4.522   8.938 -29.794  1.00 18.230          N  
ATOM   3398  CA  GLN A 210       5.186   8.096 -30.775  1.00 18.420          C  
ATOM   3399  C   GLN A 210       6.689   8.298 -30.577  1.00 18.690          C  
ATOM   3400  O   GLN A 210       7.075   9.073 -29.708  1.00 19.160          O  
ATOM   3401  CB  GLN A 210       4.693   8.459 -32.168  1.00 25.710          C  
ATOM   3402  CG  GLN A 210       3.169   8.419 -32.313  1.00 25.710          C  
ATOM   3403  CD  GLN A 210       2.565   7.053 -32.071  1.00 25.710          C  
ATOM   3404  OE1 GLN A 210       2.926   6.073 -32.730  1.00 25.710          O  
ATOM   3405  NE2 GLN A 210       1.642   6.991 -31.126  1.00 25.710          N  
ATOM   3406  H   GLN A 210       4.370   9.912 -30.014  1.00 21.880          H  
ATOM   3407  HA  GLN A 210       4.953   7.050 -30.577  1.00 22.100          H  
ATOM   3408 1HB  GLN A 210       5.044   9.456 -32.439  1.00 30.850          H  
ATOM   3409 2HB  GLN A 210       5.087   7.746 -32.885  1.00 30.850          H  
ATOM   3410 1HG  GLN A 210       2.725   9.105 -31.593  1.00 30.850          H  
ATOM   3411 2HG  GLN A 210       2.911   8.727 -33.324  1.00 30.850          H  
ATOM   3412 1HE2 GLN A 210       1.169   6.119 -30.901  1.00 30.850          H  
ATOM   3413 2HE2 GLN A 210       1.379   7.827 -30.593  1.00 30.850          H  
ATOM   3414  N   ASN A 211       7.555   7.597 -31.313  1.00 18.490          N  
ATOM   3415  CA  ASN A 211       8.972   7.714 -30.999  1.00 18.830          C  
ATOM   3416  C   ASN A 211      10.012   8.047 -32.101  1.00 18.780          C  
ATOM   3417  O   ASN A 211      11.099   7.475 -32.024  1.00 18.650          O  
ATOM   3418  CB  ASN A 211       9.385   6.388 -30.393  1.00 26.230          C  
ATOM   3419  CG  ASN A 211       8.616   6.044 -29.154  1.00 26.230          C  
ATOM   3420  OD1 ASN A 211       8.795   6.613 -28.080  1.00 26.230          O  
ATOM   3421  ND2 ASN A 211       7.733   5.093 -29.293  1.00 26.230          N  
ATOM   3422  H   ASN A 211       7.270   6.972 -32.070  1.00 22.190          H  
ATOM   3423  HA  ASN A 211       9.077   8.495 -30.248  1.00 22.600          H  
ATOM   3424 1HB  ASN A 211       9.245   5.596 -31.131  1.00 31.470          H  
ATOM   3425 2HB  ASN A 211      10.442   6.413 -30.132  1.00 31.470          H  
ATOM   3426 1HD2 ASN A 211       7.176   4.805 -28.519  1.00 31.470          H  
ATOM   3427 2HD2 ASN A 211       7.613   4.649 -30.180  1.00 31.470          H  
ATOM   3428  N   GLN A 212       9.822   8.929 -33.122  1.00 18.980          N  
ATOM   3429  CA  GLN A 212       8.743   9.820 -33.608  1.00 19.240          C  
ATOM   3430  C   GLN A 212       8.220  10.863 -32.613  1.00 19.390          C  
ATOM   3431  O   GLN A 212       7.069  11.284 -32.711  1.00 20.010          O  
ATOM   3432  CB  GLN A 212       7.555   9.063 -34.209  1.00 26.830          C  
ATOM   3433  CG  GLN A 212       7.843   8.057 -35.298  1.00 26.830          C  
ATOM   3434  CD  GLN A 212       8.294   6.696 -34.727  1.00 26.830          C  
ATOM   3435  OE1 GLN A 212       7.742   6.199 -33.715  1.00 26.830          O  
ATOM   3436  NE2 GLN A 212       9.284   6.088 -35.371  1.00 26.830          N  
ATOM   3437  H   GLN A 212      10.643   8.991 -33.707  1.00 22.780          H  
ATOM   3438  HA  GLN A 212       9.167  10.392 -34.432  1.00 23.090          H  
ATOM   3439 1HB  GLN A 212       7.036   8.585 -33.497  1.00 32.200          H  
ATOM   3440 2HB  GLN A 212       6.871   9.789 -34.647  1.00 32.200          H  
ATOM   3441 1HG  GLN A 212       6.937   7.901 -35.885  1.00 32.200          H  
ATOM   3442 2HG  GLN A 212       8.639   8.441 -35.930  1.00 32.200          H  
ATOM   3443 1HE2 GLN A 212       9.621   5.201 -35.048  1.00 32.200          H  
ATOM   3444 2HE2 GLN A 212       9.697   6.513 -36.177  1.00 32.200          H  
ATOM   3445  N   LEU A 213       9.090  11.339 -31.731  1.00 18.930          N  
ATOM   3446  CA  LEU A 213       8.770  12.399 -30.771  1.00 19.110          C  
ATOM   3447  C   LEU A 213       9.307  13.721 -31.326  1.00 19.560          C  
ATOM   3448  O   LEU A 213      10.478  13.796 -31.705  1.00 19.410          O  
ATOM   3449  CB  LEU A 213       9.327  12.042 -29.384  1.00 26.680          C  
ATOM   3450  CG  LEU A 213       9.209  13.108 -28.260  1.00 26.680          C  
ATOM   3451  CD1 LEU A 213       7.795  13.421 -27.979  1.00 26.680          C  
ATOM   3452  CD2 LEU A 213       9.828  12.528 -26.959  1.00 26.680          C  
ATOM   3453  H   LEU A 213      10.020  10.946 -31.729  1.00 22.720          H  
ATOM   3454  HA  LEU A 213       7.686  12.474 -30.695  1.00 22.930          H  
ATOM   3455 1HB  LEU A 213       8.817  11.137 -29.041  1.00 32.020          H  
ATOM   3456 2HB  LEU A 213      10.376  11.813 -29.504  1.00 32.020          H  
ATOM   3457  HG  LEU A 213       9.715  14.024 -28.568  1.00 32.020          H  
ATOM   3458 1HD1 LEU A 213       7.753  14.151 -27.207  1.00 32.020          H  
ATOM   3459 2HD1 LEU A 213       7.304  13.818 -28.859  1.00 32.020          H  
ATOM   3460 3HD1 LEU A 213       7.304  12.539 -27.667  1.00 32.020          H  
ATOM   3461 1HD2 LEU A 213       9.748  13.229 -26.151  1.00 32.020          H  
ATOM   3462 2HD2 LEU A 213       9.286  11.622 -26.686  1.00 32.020          H  
ATOM   3463 3HD2 LEU A 213      10.871  12.295 -27.118  1.00 32.020          H  
ATOM   3464  N   THR A 214       8.444  14.738 -31.449  1.00 20.220          N  
ATOM   3465  CA  THR A 214       8.831  16.001 -32.081  1.00 20.790          C  
ATOM   3466  C   THR A 214       9.380  16.992 -31.039  1.00 20.600          C  
ATOM   3467  O   THR A 214       8.920  17.015 -29.895  1.00 20.200          O  
ATOM   3468  CB  THR A 214       7.609  16.586 -32.852  1.00 28.880          C  
ATOM   3469  OG1 THR A 214       7.146  15.612 -33.783  1.00 28.880          O  
ATOM   3470  CG2 THR A 214       8.000  17.813 -33.688  1.00 28.880          C  
ATOM   3471  H   THR A 214       7.475  14.671 -31.092  1.00 24.260          H  
ATOM   3472  HA  THR A 214       9.621  15.797 -32.803  1.00 24.950          H  
ATOM   3473  HB  THR A 214       6.814  16.845 -32.151  1.00 34.650          H  
ATOM   3474  HG1 THR A 214       6.724  14.893 -33.292  1.00 34.650          H  
ATOM   3475 1HG2 THR A 214       7.121  18.165 -34.229  1.00 34.650          H  
ATOM   3476 2HG2 THR A 214       8.358  18.601 -33.088  1.00 34.650          H  
ATOM   3477 3HG2 THR A 214       8.773  17.532 -34.400  1.00 34.650          H  
ATOM   3478  N   SER A 215      10.321  17.868 -31.433  1.00 21.010          N  
ATOM   3479  CA  SER A 215      10.850  18.881 -30.500  1.00 21.010          C  
ATOM   3480  C   SER A 215       9.736  19.806 -29.976  1.00 21.350          C  
ATOM   3481  O   SER A 215       9.819  20.328 -28.858  1.00 21.120          O  
ATOM   3482  CB  SER A 215      11.919  19.694 -31.194  1.00 29.410          C  
ATOM   3483  OG  SER A 215      11.369  20.445 -32.236  1.00 29.410          O  
ATOM   3484  H   SER A 215      10.689  17.830 -32.375  1.00 25.210          H  
ATOM   3485  HA  SER A 215      11.307  18.368 -29.657  1.00 25.210          H  
ATOM   3486 1HB  SER A 215      12.394  20.361 -30.474  1.00 35.300          H  
ATOM   3487 2HB  SER A 215      12.688  19.030 -31.583  1.00 35.300          H  
ATOM   3488  HG  SER A 215      12.105  20.910 -32.647  1.00 35.300          H  
ATOM   3489  N   ASP A 216       8.666  19.930 -30.759  1.00 21.940          N  
ATOM   3490  CA  ASP A 216       7.479  20.687 -30.422  1.00 22.370          C  
ATOM   3491  C   ASP A 216       6.773  20.084 -29.213  1.00 21.750          C  
ATOM   3492  O   ASP A 216       6.159  20.812 -28.433  1.00 21.860          O  
ATOM   3493  CB  ASP A 216       6.485  20.685 -31.585  1.00 31.150          C  
ATOM   3494  CG  ASP A 216       6.908  21.516 -32.791  1.00 31.150          C  
ATOM   3495  OD1 ASP A 216       7.797  22.325 -32.682  1.00 31.150          O  
ATOM   3496  OD2 ASP A 216       6.336  21.304 -33.828  1.00 31.150          O  
ATOM   3497  H   ASP A 216       8.721  19.529 -31.680  1.00 26.330          H  
ATOM   3498  HA  ASP A 216       7.769  21.711 -30.189  1.00 26.840          H  
ATOM   3499 1HB  ASP A 216       6.314  19.659 -31.906  1.00 37.380          H  
ATOM   3500 2HB  ASP A 216       5.528  21.066 -31.228  1.00 37.380          H  
ATOM   3501  N   ASP A 217       6.867  18.756 -29.041  1.00 21.170          N  
ATOM   3502  CA  ASP A 217       6.180  18.077 -27.962  1.00 20.660          C  
ATOM   3503  C   ASP A 217       7.041  18.208 -26.729  1.00 19.940          C  
ATOM   3504  O   ASP A 217       6.549  18.437 -25.623  1.00 19.780          O  
ATOM   3505  CB  ASP A 217       6.044  16.579 -28.262  1.00 29.130          C  
ATOM   3506  CG  ASP A 217       5.194  16.201 -29.483  1.00 29.130          C  
ATOM   3507  OD1 ASP A 217       4.065  16.629 -29.572  1.00 29.130          O  
ATOM   3508  OD2 ASP A 217       5.693  15.437 -30.330  1.00 29.130          O  
ATOM   3509  H   ASP A 217       7.422  18.174 -29.665  1.00 25.400          H  
ATOM   3510  HA  ASP A 217       5.207  18.537 -27.792  1.00 24.790          H  
ATOM   3511 1HB  ASP A 217       7.039  16.173 -28.400  1.00 34.950          H  
ATOM   3512 2HB  ASP A 217       5.613  16.086 -27.399  1.00 34.950          H  
ATOM   3513  N   ILE A 218       8.354  18.208 -26.939  1.00 19.640          N  
ATOM   3514  CA  ILE A 218       9.277  18.306 -25.819  1.00 19.060          C  
ATOM   3515  C   ILE A 218       9.015  19.631 -25.122  1.00 19.420          C  
ATOM   3516  O   ILE A 218       9.019  19.714 -23.892  1.00 19.150          O  
ATOM   3517  CB  ILE A 218      10.759  18.299 -26.266  1.00 26.920          C  
ATOM   3518  CG1 ILE A 218      11.110  16.989 -27.019  1.00 26.920          C  
ATOM   3519  CG2 ILE A 218      11.716  18.523 -25.050  1.00 26.920          C  
ATOM   3520  CD1 ILE A 218      10.804  15.751 -26.335  1.00 26.920          C  
ATOM   3521  H   ILE A 218       8.682  18.022 -27.892  1.00 23.570          H  
ATOM   3522  HA  ILE A 218       9.088  17.509 -25.106  1.00 22.870          H  
ATOM   3523  HB  ILE A 218      10.918  19.113 -26.967  1.00 32.300          H  
ATOM   3524 1HG1 ILE A 218      10.609  16.967 -27.971  1.00 32.300          H  
ATOM   3525 2HG1 ILE A 218      12.189  17.001 -27.189  1.00 32.300          H  
ATOM   3526 1HG2 ILE A 218      12.748  18.536 -25.402  1.00 32.300          H  
ATOM   3527 2HG2 ILE A 218      11.496  19.474 -24.567  1.00 32.300          H  
ATOM   3528 3HG2 ILE A 218      11.598  17.721 -24.323  1.00 32.300          H  
ATOM   3529 1HD1 ILE A 218      11.141  14.951 -26.943  1.00 32.300          H  
ATOM   3530 2HD1 ILE A 218      11.282  15.697 -25.398  1.00 32.300          H  
ATOM   3531 3HD1 ILE A 218       9.745  15.672 -26.195  1.00 32.300          H  
ATOM   3532  N   ASN A 219       8.818  20.672 -25.929  1.00 20.160          N  
ATOM   3533  CA  ASN A 219       8.565  22.001 -25.417  1.00 20.650          C  
ATOM   3534  C   ASN A 219       7.112  22.335 -25.022  1.00 20.850          C  
ATOM   3535  O   ASN A 219       6.918  23.083 -24.060  1.00 21.080          O  
ATOM   3536  CB  ASN A 219       9.062  22.999 -26.431  1.00 28.710          C  
ATOM   3537  CG  ASN A 219      10.564  23.018 -26.503  1.00 28.710          C  
ATOM   3538  OD1 ASN A 219      11.269  22.708 -25.530  1.00 28.710          O  
ATOM   3539  ND2 ASN A 219      11.076  23.371 -27.651  1.00 28.710          N  
ATOM   3540  H   ASN A 219       8.887  20.519 -26.938  1.00 24.190          H  
ATOM   3541  HA  ASN A 219       9.160  22.117 -24.511  1.00 24.780          H  
ATOM   3542 1HB  ASN A 219       8.663  22.736 -27.415  1.00 34.460          H  
ATOM   3543 2HB  ASN A 219       8.696  23.993 -26.179  1.00 34.460          H  
ATOM   3544 1HD2 ASN A 219      12.069  23.400 -27.766  1.00 34.460          H  
ATOM   3545 2HD2 ASN A 219      10.479  23.604 -28.420  1.00 34.460          H  
ATOM   3546  N   ASN A 220       6.087  21.837 -25.749  1.00 20.840          N  
ATOM   3547  CA  ASN A 220       4.718  22.251 -25.431  1.00 21.120          C  
ATOM   3548  C   ASN A 220       3.698  21.168 -25.017  1.00 20.500          C  
ATOM   3549  O   ASN A 220       2.524  21.493 -24.809  1.00 20.770          O  
ATOM   3550  CB  ASN A 220       4.173  23.015 -26.619  1.00 29.460          C  
ATOM   3551  CG  ASN A 220       4.926  24.295 -26.864  1.00 29.460          C  
ATOM   3552  OD1 ASN A 220       4.765  25.288 -26.142  1.00 29.460          O  
ATOM   3553  ND2 ASN A 220       5.762  24.289 -27.876  1.00 29.460          N  
ATOM   3554  H   ASN A 220       6.244  21.235 -26.559  1.00 25.010          H  
ATOM   3555  HA  ASN A 220       4.772  22.940 -24.590  1.00 25.340          H  
ATOM   3556 1HB  ASN A 220       4.240  22.390 -27.510  1.00 35.350          H  
ATOM   3557 2HB  ASN A 220       3.123  23.249 -26.458  1.00 35.350          H  
ATOM   3558 1HD2 ASN A 220       6.293  25.109 -28.090  1.00 35.350          H  
ATOM   3559 2HD2 ASN A 220       5.870  23.455 -28.431  1.00 35.350          H  
ATOM   3560  N   ALA A 221       4.100  19.904 -24.889  1.00 19.750          N  
ATOM   3561  CA  ALA A 221       3.176  18.859 -24.463  1.00 19.200          C  
ATOM   3562  C   ALA A 221       3.039  18.916 -22.951  1.00 18.890          C  
ATOM   3563  O   ALA A 221       3.931  19.415 -22.268  1.00 18.900          O  
ATOM   3564  CB  ALA A 221       3.659  17.479 -24.897  1.00 27.100          C  
ATOM   3565  H   ALA A 221       5.060  19.619 -25.087  1.00 23.700          H  
ATOM   3566  HA  ALA A 221       2.201  19.054 -24.906  1.00 23.040          H  
ATOM   3567 1HB  ALA A 221       2.955  16.712 -24.573  1.00 32.520          H  
ATOM   3568 2HB  ALA A 221       3.751  17.449 -25.981  1.00 32.520          H  
ATOM   3569 3HB  ALA A 221       4.629  17.284 -24.449  1.00 32.520          H  
ATOM   3570  N   LYS A 222       1.960  18.347 -22.400  1.00 18.700          N  
ATOM   3571  CA  LYS A 222       1.848  18.258 -20.934  1.00 18.450          C  
ATOM   3572  C   LYS A 222       2.947  17.347 -20.359  1.00 17.760          C  
ATOM   3573  O   LYS A 222       3.235  17.363 -19.162  1.00 17.770          O  
ATOM   3574  CB  LYS A 222       0.447  17.825 -20.481  1.00 25.930          C  
ATOM   3575  CG  LYS A 222       0.005  16.397 -20.807  1.00 25.930          C  
ATOM   3576  CD  LYS A 222      -1.427  16.158 -20.250  1.00 25.930          C  
ATOM   3577  CE  LYS A 222      -1.973  14.752 -20.550  1.00 25.930          C  
ATOM   3578  NZ  LYS A 222      -2.341  14.570 -22.002  1.00 25.930          N  
ATOM   3579  H   LYS A 222       1.226  17.981 -22.990  1.00 22.440          H  
ATOM   3580  HA  LYS A 222       2.017  19.255 -20.525  1.00 22.140          H  
ATOM   3581 1HB  LYS A 222       0.380  17.939 -19.399  1.00 31.120          H  
ATOM   3582 2HB  LYS A 222      -0.290  18.499 -20.917  1.00 31.120          H  
ATOM   3583 1HG  LYS A 222       0.015  16.234 -21.884  1.00 31.120          H  
ATOM   3584 2HG  LYS A 222       0.689  15.687 -20.344  1.00 31.120          H  
ATOM   3585 1HD  LYS A 222      -1.415  16.298 -19.168  1.00 31.120          H  
ATOM   3586 2HD  LYS A 222      -2.106  16.892 -20.683  1.00 31.120          H  
ATOM   3587 1HE  LYS A 222      -1.214  14.014 -20.289  1.00 31.120          H  
ATOM   3588 2HE  LYS A 222      -2.858  14.580 -19.939  1.00 31.120          H  
ATOM   3589 1HZ  LYS A 222      -2.668  13.607 -22.171  1.00 31.120          H  
ATOM   3590 2HZ  LYS A 222      -3.047  15.217 -22.283  1.00 31.120          H  
ATOM   3591 3HZ  LYS A 222      -1.522  14.672 -22.603  1.00 31.120          H  
ATOM   3592  N   GLY A 223       3.526  16.534 -21.232  1.00 17.290          N  
ATOM   3593  CA  GLY A 223       4.615  15.636 -20.931  1.00 16.700          C  
ATOM   3594  C   GLY A 223       4.855  14.738 -22.128  1.00 16.460          C  
ATOM   3595  O   GLY A 223       3.971  14.527 -22.959  1.00 16.770          O  
ATOM   3596  H   GLY A 223       3.199  16.577 -22.183  1.00 20.750          H  
ATOM   3597 1HA  GLY A 223       5.514  16.208 -20.706  1.00 20.040          H  
ATOM   3598 2HA  GLY A 223       4.369  15.040 -20.055  1.00 20.040          H  
ATOM   3599  N   VAL A 224       6.054  14.190 -22.218  1.00 16.030          N  
ATOM   3600  CA  VAL A 224       6.371  13.287 -23.308  1.00 15.920          C  
ATOM   3601  C   VAL A 224       6.888  11.988 -22.747  1.00 15.390          C  
ATOM   3602  O   VAL A 224       7.633  12.001 -21.774  1.00 15.320          O  
ATOM   3603  CB  VAL A 224       7.421  13.925 -24.223  1.00 22.330          C  
ATOM   3604  CG1 VAL A 224       6.848  15.205 -24.822  1.00 22.330          C  
ATOM   3605  CG2 VAL A 224       8.724  14.225 -23.439  1.00 22.330          C  
ATOM   3606  H   VAL A 224       6.759  14.422 -21.533  1.00 19.240          H  
ATOM   3607  HA  VAL A 224       5.468  13.090 -23.887  1.00 19.100          H  
ATOM   3608  HB  VAL A 224       7.632  13.244 -25.034  1.00 26.800          H  
ATOM   3609 1HG1 VAL A 224       7.562  15.649 -25.487  1.00 26.800          H  
ATOM   3610 2HG1 VAL A 224       5.939  14.965 -25.366  1.00 26.800          H  
ATOM   3611 3HG1 VAL A 224       6.618  15.918 -24.035  1.00 26.800          H  
ATOM   3612 1HG2 VAL A 224       9.444  14.672 -24.097  1.00 26.800          H  
ATOM   3613 2HG2 VAL A 224       8.516  14.914 -22.628  1.00 26.800          H  
ATOM   3614 3HG2 VAL A 224       9.155  13.315 -23.036  1.00 26.800          H  
ATOM   3615  N   ILE A 225       6.543  10.882 -23.376  1.00 15.160          N  
ATOM   3616  CA  ILE A 225       7.031   9.578 -22.970  1.00 14.780          C  
ATOM   3617  C   ILE A 225       7.621   8.819 -24.117  1.00 14.790          C  
ATOM   3618  O   ILE A 225       6.871   8.262 -24.920  1.00 15.080          O  
ATOM   3619  CB  ILE A 225       5.887   8.719 -22.386  1.00 20.840          C  
ATOM   3620  CG1 ILE A 225       5.300   9.439 -21.165  1.00 20.840          C  
ATOM   3621  CG2 ILE A 225       6.380   7.249 -22.069  1.00 20.840          C  
ATOM   3622  CD1 ILE A 225       4.071   8.838 -20.608  1.00 20.840          C  
ATOM   3623  H   ILE A 225       5.930  10.953 -24.176  1.00 18.190          H  
ATOM   3624  HA  ILE A 225       7.803   9.703 -22.221  1.00 17.740          H  
ATOM   3625  HB  ILE A 225       5.088   8.664 -23.118  1.00 25.010          H  
ATOM   3626 1HG1 ILE A 225       6.049   9.468 -20.387  1.00 25.010          H  
ATOM   3627 2HG1 ILE A 225       5.044  10.448 -21.442  1.00 25.010          H  
ATOM   3628 1HG2 ILE A 225       5.568   6.651 -21.684  1.00 25.010          H  
ATOM   3629 2HG2 ILE A 225       6.756   6.763 -22.966  1.00 25.010          H  
ATOM   3630 3HG2 ILE A 225       7.171   7.279 -21.341  1.00 25.010          H  
ATOM   3631 1HD1 ILE A 225       3.734   9.431 -19.758  1.00 25.010          H  
ATOM   3632 2HD1 ILE A 225       3.301   8.842 -21.375  1.00 25.010          H  
ATOM   3633 3HD1 ILE A 225       4.250   7.827 -20.276  1.00 25.010          H  
ATOM   3634  N   LEU A 226       8.936   8.672 -24.151  1.00 14.640          N  
ATOM   3635  CA  LEU A 226       9.463   7.838 -25.199  1.00 14.790          C  
ATOM   3636  C   LEU A 226       9.270   6.422 -24.765  1.00 14.650          C  
ATOM   3637  O   LEU A 226       9.760   6.004 -23.718  1.00 14.480          O  
ATOM   3638  CB  LEU A 226      10.942   8.078 -25.443  1.00 20.650          C  
ATOM   3639  CG  LEU A 226      11.321   9.378 -26.079  1.00 20.650          C  
ATOM   3640  CD1 LEU A 226      12.752   9.550 -25.946  1.00 20.650          C  
ATOM   3641  CD2 LEU A 226      10.974   9.333 -27.605  1.00 20.650          C  
ATOM   3642  H   LEU A 226       9.568   9.130 -23.481  1.00 17.570          H  
ATOM   3643  HA  LEU A 226       8.893   8.012 -26.105  1.00 17.750          H  
ATOM   3644 1HB  LEU A 226      11.454   8.021 -24.481  1.00 24.780          H  
ATOM   3645 2HB  LEU A 226      11.317   7.271 -26.074  1.00 24.780          H  
ATOM   3646  HG  LEU A 226      10.823  10.199 -25.576  1.00 24.780          H  
ATOM   3647 1HD1 LEU A 226      13.042  10.475 -26.394  1.00 24.780          H  
ATOM   3648 2HD1 LEU A 226      13.010   9.552 -24.904  1.00 24.780          H  
ATOM   3649 3HD1 LEU A 226      13.227   8.741 -26.436  1.00 24.780          H  
ATOM   3650 1HD2 LEU A 226      11.293  10.250 -28.076  1.00 24.780          H  
ATOM   3651 2HD2 LEU A 226      11.499   8.502 -28.075  1.00 24.780          H  
ATOM   3652 3HD2 LEU A 226       9.903   9.205 -27.755  1.00 24.780          H  
ATOM   3653  N   ALA A 227       8.560   5.653 -25.546  1.00 14.870          N  
ATOM   3654  CA  ALA A 227       8.306   4.280 -25.161  1.00 14.910          C  
ATOM   3655  C   ALA A 227       9.455   3.432 -25.685  1.00 15.240          C  
ATOM   3656  O   ALA A 227       9.337   2.650 -26.622  1.00 15.600          O  
ATOM   3657  CB  ALA A 227       6.950   3.851 -25.635  1.00 20.860          C  
ATOM   3658  H   ALA A 227       8.223   6.038 -26.427  1.00 17.840          H  
ATOM   3659  HA  ALA A 227       8.312   4.220 -24.072  1.00 17.890          H  
ATOM   3660 1HB  ALA A 227       6.761   2.867 -25.296  1.00 25.030          H  
ATOM   3661 2HB  ALA A 227       6.226   4.519 -25.198  1.00 25.030          H  
ATOM   3662 3HB  ALA A 227       6.892   3.900 -26.715  1.00 25.030          H  
ATOM   3663  N   CYS A 228      10.592   3.656 -25.086  1.00 15.320          N  
ATOM   3664  CA  CYS A 228      11.859   3.081 -25.464  1.00 15.820          C  
ATOM   3665  C   CYS A 228      11.963   1.579 -25.399  1.00 16.210          C  
ATOM   3666  O   CYS A 228      11.658   0.980 -24.377  1.00 16.180          O  
ATOM   3667  CB  CYS A 228      12.929   3.622 -24.542  1.00 21.950          C  
ATOM   3668  SG  CYS A 228      14.497   3.009 -24.823  1.00 21.950          S  
ATOM   3669  H   CYS A 228      10.541   4.332 -24.320  1.00 18.380          H  
ATOM   3670  HA  CYS A 228      12.069   3.397 -26.488  1.00 18.980          H  
ATOM   3671 1HB  CYS A 228      12.957   4.709 -24.590  1.00 26.340          H  
ATOM   3672 2HB  CYS A 228      12.695   3.331 -23.548  1.00 26.340          H  
ATOM   3673  HG  CYS A 228      14.760   3.589 -26.026  1.00 26.340          H  
ATOM   3674  N   ASP A 229      12.476   0.987 -26.473  1.00 16.740          N  
ATOM   3675  CA  ASP A 229      12.797  -0.421 -26.560  1.00 17.300          C  
ATOM   3676  C   ASP A 229      14.190  -0.546 -27.212  1.00 17.840          C  
ATOM   3677  O   ASP A 229      14.630  -1.640 -27.574  1.00 18.290          O  
ATOM   3678  CB  ASP A 229      11.760  -1.127 -27.414  1.00 24.000          C  
ATOM   3679  CG  ASP A 229      11.774  -0.527 -28.800  1.00 24.000          C  
ATOM   3680  OD1 ASP A 229      12.338   0.558 -28.938  1.00 24.000          O  
ATOM   3681  OD2 ASP A 229      11.264  -1.116 -29.719  1.00 24.000          O  
ATOM   3682  H   ASP A 229      12.614   1.520 -27.336  1.00 20.090          H  
ATOM   3683  HA  ASP A 229      12.819  -0.858 -25.562  1.00 20.760          H  
ATOM   3684 1HB  ASP A 229      11.982  -2.194 -27.476  1.00 28.800          H  
ATOM   3685 2HB  ASP A 229      10.775  -1.012 -26.971  1.00 28.800          H  
ATOM   3686  N   ARG A 230      14.871   0.601 -27.352  1.00 17.850          N  
ATOM   3687  CA  ARG A 230      16.173   0.727 -28.015  1.00 18.470          C  
ATOM   3688  C   ARG A 230      16.807   2.076 -27.694  1.00 18.150          C  
ATOM   3689  O   ARG A 230      16.113   2.982 -27.248  1.00 17.640          O  
ATOM   3690  CB  ARG A 230      16.005   0.655 -29.524  1.00 25.610          C  
ATOM   3691  CG  ARG A 230      15.323   1.902 -30.134  1.00 25.610          C  
ATOM   3692  CD  ARG A 230      14.857   1.675 -31.517  1.00 25.610          C  
ATOM   3693  NE  ARG A 230      13.685   0.814 -31.536  1.00 25.610          N  
ATOM   3694  CZ  ARG A 230      13.152   0.216 -32.623  1.00 25.610          C  
ATOM   3695  NH1 ARG A 230      13.690   0.377 -33.826  1.00 25.610          N  
ATOM   3696  NH2 ARG A 230      12.078  -0.541 -32.465  1.00 25.610          N  
ATOM   3697  H   ARG A 230      14.434   1.429 -26.981  1.00 21.420          H  
ATOM   3698  HA  ARG A 230      16.832  -0.072 -27.671  1.00 22.160          H  
ATOM   3699 1HB  ARG A 230      16.979   0.541 -29.995  1.00 30.730          H  
ATOM   3700 2HB  ARG A 230      15.405  -0.218 -29.785  1.00 30.730          H  
ATOM   3701 1HG  ARG A 230      14.451   2.161 -29.530  1.00 30.730          H  
ATOM   3702 2HG  ARG A 230      16.019   2.745 -30.147  1.00 30.730          H  
ATOM   3703 1HD  ARG A 230      14.594   2.629 -31.971  1.00 30.730          H  
ATOM   3704 2HD  ARG A 230      15.651   1.198 -32.086  1.00 30.730          H  
ATOM   3705  HE  ARG A 230      13.198   0.664 -30.628  1.00 30.730          H  
ATOM   3706 1HH1 ARG A 230      14.508   0.955 -33.945  1.00 30.730          H  
ATOM   3707 2HH1 ARG A 230      13.278  -0.078 -34.629  1.00 30.730          H  
ATOM   3708 1HH2 ARG A 230      11.682  -0.668 -31.508  1.00 30.730          H  
ATOM   3709 2HH2 ARG A 230      11.652  -1.006 -33.246  1.00 30.730          H  
ATOM   3710  N   LEU A 231      18.071   2.256 -28.067  1.00 18.570          N  
ATOM   3711  CA  LEU A 231      18.792   3.513 -27.863  1.00 18.460          C  
ATOM   3712  C   LEU A 231      18.126   4.828 -28.237  1.00 18.260          C  
ATOM   3713  O   LEU A 231      17.700   5.057 -29.371  1.00 18.660          O  
ATOM   3714  CB  LEU A 231      20.099   3.401 -28.631  1.00 25.890          C  
ATOM   3715  CG  LEU A 231      20.998   4.604 -28.679  1.00 25.890          C  
ATOM   3716  CD1 LEU A 231      21.482   4.959 -27.332  1.00 25.890          C  
ATOM   3717  CD2 LEU A 231      22.166   4.246 -29.557  1.00 25.890          C  
ATOM   3718  H   LEU A 231      18.615   1.459 -28.428  1.00 22.280          H  
ATOM   3719  HA  LEU A 231      19.019   3.575 -26.814  1.00 22.150          H  
ATOM   3720 1HB  LEU A 231      20.668   2.597 -28.178  1.00 31.070          H  
ATOM   3721 2HB  LEU A 231      19.867   3.112 -29.654  1.00 31.070          H  
ATOM   3722  HG  LEU A 231      20.469   5.462 -29.101  1.00 31.070          H  
ATOM   3723 1HD1 LEU A 231      22.123   5.804 -27.444  1.00 31.070          H  
ATOM   3724 2HD1 LEU A 231      20.677   5.225 -26.683  1.00 31.070          H  
ATOM   3725 3HD1 LEU A 231      22.022   4.121 -26.902  1.00 31.070          H  
ATOM   3726 1HD2 LEU A 231      22.824   5.080 -29.614  1.00 31.070          H  
ATOM   3727 2HD2 LEU A 231      22.691   3.396 -29.131  1.00 31.070          H  
ATOM   3728 3HD2 LEU A 231      21.810   3.994 -30.554  1.00 31.070          H  
ATOM   3729  N   ILE A 232      18.141   5.719 -27.237  1.00 17.760          N  
ATOM   3730  CA  ILE A 232      17.605   7.067 -27.261  1.00 17.640          C  
ATOM   3731  C   ILE A 232      18.651   8.178 -27.103  1.00 18.060          C  
ATOM   3732  O   ILE A 232      19.434   8.194 -26.146  1.00 18.170          O  
ATOM   3733  CB  ILE A 232      16.604   7.233 -26.088  1.00 24.740          C  
ATOM   3734  CG1 ILE A 232      15.498   6.140 -26.148  1.00 24.740          C  
ATOM   3735  CG2 ILE A 232      16.027   8.653 -26.007  1.00 24.740          C  
ATOM   3736  CD1 ILE A 232      14.614   6.089 -27.385  1.00 24.740          C  
ATOM   3737  H   ILE A 232      18.531   5.394 -26.361  1.00 21.310          H  
ATOM   3738  HA  ILE A 232      17.101   7.219 -28.213  1.00 21.170          H  
ATOM   3739  HB  ILE A 232      17.144   7.049 -25.160  1.00 29.690          H  
ATOM   3740 1HG1 ILE A 232      15.988   5.185 -26.056  1.00 29.690          H  
ATOM   3741 2HG1 ILE A 232      14.850   6.279 -25.288  1.00 29.690          H  
ATOM   3742 1HG2 ILE A 232      15.373   8.717 -25.150  1.00 29.690          H  
ATOM   3743 2HG2 ILE A 232      16.811   9.380 -25.885  1.00 29.690          H  
ATOM   3744 3HG2 ILE A 232      15.477   8.877 -26.913  1.00 29.690          H  
ATOM   3745 1HD1 ILE A 232      13.903   5.272 -27.277  1.00 29.690          H  
ATOM   3746 2HD1 ILE A 232      14.074   7.007 -27.517  1.00 29.690          H  
ATOM   3747 3HD1 ILE A 232      15.226   5.903 -28.266  1.00 29.690          H  
ATOM   3748  N   ASP A 233      18.609   9.176 -27.987  1.00 18.410          N  
ATOM   3749  CA  ASP A 233      19.479  10.328 -27.783  1.00 18.960          C  
ATOM   3750  C   ASP A 233      18.813  11.196 -26.723  1.00 18.880          C  
ATOM   3751  O   ASP A 233      17.889  11.971 -26.991  1.00 19.120          O  
ATOM   3752  CB  ASP A 233      19.763  11.108 -29.089  1.00 26.320          C  
ATOM   3753  CG  ASP A 233      20.657  12.398 -28.858  1.00 26.320          C  
ATOM   3754  OD1 ASP A 233      20.528  12.940 -27.789  1.00 26.320          O  
ATOM   3755  OD2 ASP A 233      21.474  12.789 -29.682  1.00 26.320          O  
ATOM   3756  H   ASP A 233      17.986   9.120 -28.778  1.00 22.090          H  
ATOM   3757  HA  ASP A 233      20.435   9.983 -27.392  1.00 22.750          H  
ATOM   3758 1HB  ASP A 233      20.275  10.453 -29.797  1.00 31.590          H  
ATOM   3759 2HB  ASP A 233      18.819  11.405 -29.543  1.00 31.590          H  
ATOM   3760  N   PHE A 234      19.259  10.991 -25.496  1.00 18.710          N  
ATOM   3761  CA  PHE A 234      18.684  11.633 -24.333  1.00 18.710          C  
ATOM   3762  C   PHE A 234      18.672  13.149 -24.450  1.00 19.330          C  
ATOM   3763  O   PHE A 234      17.626  13.760 -24.232  1.00 19.310          O  
ATOM   3764  CB  PHE A 234      19.442  11.215 -23.076  1.00 26.190          C  
ATOM   3765  CG  PHE A 234      18.942  11.823 -21.792  1.00 26.190          C  
ATOM   3766  CD1 PHE A 234      17.855  11.269 -21.140  1.00 26.190          C  
ATOM   3767  CD2 PHE A 234      19.561  12.922 -21.225  1.00 26.190          C  
ATOM   3768  CE1 PHE A 234      17.395  11.781 -19.959  1.00 26.190          C  
ATOM   3769  CE2 PHE A 234      19.103  13.440 -20.042  1.00 26.190          C  
ATOM   3770  CZ  PHE A 234      18.017  12.865 -19.406  1.00 26.190          C  
ATOM   3771  H   PHE A 234      19.968  10.268 -25.395  1.00 22.450          H  
ATOM   3772  HA  PHE A 234      17.657  11.293 -24.242  1.00 22.450          H  
ATOM   3773 1HB  PHE A 234      19.387  10.128 -22.976  1.00 31.430          H  
ATOM   3774 2HB  PHE A 234      20.491  11.476 -23.189  1.00 31.430          H  
ATOM   3775  HD1 PHE A 234      17.363  10.396 -21.576  1.00 31.430          H  
ATOM   3776  HD2 PHE A 234      20.422  13.372 -21.723  1.00 31.430          H  
ATOM   3777  HE1 PHE A 234      16.538  11.319 -19.465  1.00 31.430          H  
ATOM   3778  HE2 PHE A 234      19.596  14.304 -19.600  1.00 31.430          H  
ATOM   3779  HZ  PHE A 234      17.657  13.279 -18.465  1.00 31.430          H  
ATOM   3780  N   SER A 235      19.816  13.777 -24.768  1.00 20.000          N  
ATOM   3781  CA  SER A 235      19.827  15.240 -24.839  1.00 20.710          C  
ATOM   3782  C   SER A 235      18.971  15.795 -25.985  1.00 20.710          C  
ATOM   3783  O   SER A 235      18.476  16.918 -25.900  1.00 21.290          O  
ATOM   3784  CB  SER A 235      21.244  15.784 -24.911  1.00 28.710          C  
ATOM   3785  OG  SER A 235      21.915  15.467 -26.109  1.00 28.710          O  
ATOM   3786  H   SER A 235      20.670  13.249 -24.966  1.00 24.000          H  
ATOM   3787  HA  SER A 235      19.402  15.615 -23.908  1.00 24.850          H  
ATOM   3788 1HB  SER A 235      21.207  16.868 -24.800  1.00 34.450          H  
ATOM   3789 2HB  SER A 235      21.819  15.404 -24.072  1.00 34.450          H  
ATOM   3790  HG  SER A 235      22.662  16.094 -26.101  1.00 34.450          H  
ATOM   3791  N   ARG A 236      18.740  15.001 -27.039  1.00 20.180          N  
ATOM   3792  CA  ARG A 236      17.856  15.410 -28.129  1.00 20.230          C  
ATOM   3793  C   ARG A 236      16.435  15.589 -27.647  1.00 19.730          C  
ATOM   3794  O   ARG A 236      15.728  16.493 -28.102  1.00 19.890          O  
ATOM   3795  CB  ARG A 236      17.863  14.416 -29.272  1.00 28.300          C  
ATOM   3796  CG  ARG A 236      17.077  14.821 -30.500  1.00 28.300          C  
ATOM   3797  CD  ARG A 236      17.184  13.789 -31.571  1.00 28.300          C  
ATOM   3798  NE  ARG A 236      18.575  13.594 -32.042  1.00 28.300          N  
ATOM   3799  CZ  ARG A 236      19.227  14.363 -32.953  1.00 28.300          C  
ATOM   3800  NH1 ARG A 236      18.626  15.402 -33.506  1.00 28.300          N  
ATOM   3801  NH2 ARG A 236      20.483  14.071 -33.299  1.00 28.300          N  
ATOM   3802  H   ARG A 236      19.241  14.100 -27.117  1.00 24.220          H  
ATOM   3803  HA  ARG A 236      18.187  16.366 -28.505  1.00 24.280          H  
ATOM   3804 1HB  ARG A 236      18.879  14.276 -29.589  1.00 33.960          H  
ATOM   3805 2HB  ARG A 236      17.479  13.462 -28.932  1.00 33.960          H  
ATOM   3806 1HG  ARG A 236      16.021  14.916 -30.239  1.00 33.960          H  
ATOM   3807 2HG  ARG A 236      17.448  15.775 -30.871  1.00 33.960          H  
ATOM   3808 1HD  ARG A 236      16.833  12.840 -31.165  1.00 33.960          H  
ATOM   3809 2HD  ARG A 236      16.559  14.064 -32.418  1.00 33.960          H  
ATOM   3810  HE  ARG A 236      19.084  12.809 -31.653  1.00 33.960          H  
ATOM   3811 1HH1 ARG A 236      17.677  15.634 -33.258  1.00 33.960          H  
ATOM   3812 2HH1 ARG A 236      19.116  15.969 -34.185  1.00 33.960          H  
ATOM   3813 1HH2 ARG A 236      20.977  13.264 -32.888  1.00 33.960          H  
ATOM   3814 2HH2 ARG A 236      20.965  14.640 -33.975  1.00 33.960          H  
ATOM   3815  N   PHE A 237      16.001  14.706 -26.749  1.00 19.240          N  
ATOM   3816  CA  PHE A 237      14.628  14.761 -26.276  1.00 18.870          C  
ATOM   3817  C   PHE A 237      14.457  15.307 -24.857  1.00 19.380          C  
ATOM   3818  O   PHE A 237      13.337  15.561 -24.437  1.00 19.660          O  
ATOM   3819  CB  PHE A 237      14.020  13.368 -26.330  1.00 26.570          C  
ATOM   3820  CG  PHE A 237      14.002  12.785 -27.691  1.00 26.570          C  
ATOM   3821  CD1 PHE A 237      14.884  11.770 -27.997  1.00 26.570          C  
ATOM   3822  CD2 PHE A 237      13.136  13.227 -28.674  1.00 26.570          C  
ATOM   3823  CE1 PHE A 237      14.899  11.202 -29.233  1.00 26.570          C  
ATOM   3824  CE2 PHE A 237      13.156  12.659 -29.912  1.00 26.570          C  
ATOM   3825  CZ  PHE A 237      14.032  11.643 -30.194  1.00 26.570          C  
ATOM   3826  H   PHE A 237      16.646  13.963 -26.448  1.00 23.090          H  
ATOM   3827  HA  PHE A 237      14.070  15.410 -26.948  1.00 22.640          H  
ATOM   3828 1HB  PHE A 237      14.597  12.706 -25.700  1.00 31.880          H  
ATOM   3829 2HB  PHE A 237      13.004  13.388 -25.943  1.00 31.880          H  
ATOM   3830  HD1 PHE A 237      15.574  11.419 -27.233  1.00 31.880          H  
ATOM   3831  HD2 PHE A 237      12.438  14.029 -28.469  1.00 31.880          H  
ATOM   3832  HE1 PHE A 237      15.598  10.402 -29.452  1.00 31.880          H  
ATOM   3833  HE2 PHE A 237      12.474  13.012 -30.683  1.00 31.880          H  
ATOM   3834  HZ  PHE A 237      14.038  11.194 -31.187  1.00 31.880          H  
ATOM   3835  N   TYR A 238      15.519  15.445 -24.085  1.00 19.620          N  
ATOM   3836  CA  TYR A 238      15.345  15.894 -22.719  1.00 20.220          C  
ATOM   3837  C   TYR A 238      15.196  17.412 -22.641  1.00 20.670          C  
ATOM   3838  O   TYR A 238      16.052  18.179 -23.072  1.00 20.970          O  
ATOM   3839  CB  TYR A 238      16.479  15.370 -21.854  1.00 28.070          C  
ATOM   3840  CG  TYR A 238      16.355  15.718 -20.428  1.00 28.070          C  
ATOM   3841  CD1 TYR A 238      15.251  15.332 -19.696  1.00 28.070          C  
ATOM   3842  CD2 TYR A 238      17.361  16.377 -19.838  1.00 28.070          C  
ATOM   3843  CE1 TYR A 238      15.174  15.659 -18.369  1.00 28.070          C  
ATOM   3844  CE2 TYR A 238      17.316  16.695 -18.526  1.00 28.070          C  
ATOM   3845  CZ  TYR A 238      16.217  16.349 -17.780  1.00 28.070          C  
ATOM   3846  OH  TYR A 238      16.152  16.690 -16.444  1.00 28.070          O  
ATOM   3847  H   TYR A 238      16.448  15.179 -24.407  1.00 23.540          H  
ATOM   3848  HA  TYR A 238      14.421  15.466 -22.344  1.00 24.260          H  
ATOM   3849 1HB  TYR A 238      16.541  14.300 -21.933  1.00 33.680          H  
ATOM   3850 2HB  TYR A 238      17.422  15.767 -22.225  1.00 33.680          H  
ATOM   3851  HD1 TYR A 238      14.442  14.783 -20.163  1.00 33.680          H  
ATOM   3852  HD2 TYR A 238      18.198  16.636 -20.422  1.00 33.680          H  
ATOM   3853  HE1 TYR A 238      14.302  15.371 -17.782  1.00 33.680          H  
ATOM   3854  HE2 TYR A 238      18.147  17.232 -18.067  1.00 33.680          H  
ATOM   3855  HH  TYR A 238      16.989  17.078 -16.170  1.00 33.680          H  
ATOM   3856  N   ALA A 239      14.089  17.850 -22.044  1.00 20.870          N  
ATOM   3857  CA  ALA A 239      13.745  19.270 -21.978  1.00 21.430          C  
ATOM   3858  C   ALA A 239      14.776  20.142 -21.275  1.00 21.400          C  
ATOM   3859  O   ALA A 239      14.929  21.313 -21.635  1.00 21.450          O  
ATOM   3860  CB  ALA A 239      12.422  19.430 -21.242  1.00 29.780          C  
ATOM   3861  H   ALA A 239      13.426  17.174 -21.700  1.00 25.040          H  
ATOM   3862  HA  ALA A 239      13.635  19.634 -22.992  1.00 25.720          H  
ATOM   3863 1HB  ALA A 239      12.144  20.485 -21.236  1.00 35.730          H  
ATOM   3864 2HB  ALA A 239      11.649  18.856 -21.758  1.00 35.730          H  
ATOM   3865 3HB  ALA A 239      12.523  19.075 -20.220  1.00 35.730          H  
ATOM   3866  N   ASN A 240      15.488  19.611 -20.295  1.00 21.450          N  
ATOM   3867  CA  ASN A 240      16.423  20.425 -19.538  1.00 21.570          C  
ATOM   3868  C   ASN A 240      17.887  20.292 -19.980  1.00 20.970          C  
ATOM   3869  O   ASN A 240      18.788  20.674 -19.229  1.00 21.220          O  
ATOM   3870  CB  ASN A 240      16.294  20.111 -18.065  1.00 30.150          C  
ATOM   3871  CG  ASN A 240      14.959  20.453 -17.508  1.00 30.150          C  
ATOM   3872  OD1 ASN A 240      14.392  21.526 -17.751  1.00 30.150          O  
ATOM   3873  ND2 ASN A 240      14.418  19.525 -16.747  1.00 30.150          N  
ATOM   3874  H   ASN A 240      15.347  18.646 -20.022  1.00 25.740          H  
ATOM   3875  HA  ASN A 240      16.148  21.471 -19.682  1.00 25.880          H  
ATOM   3876 1HB  ASN A 240      16.469  19.097 -17.891  1.00 36.180          H  
ATOM   3877 2HB  ASN A 240      17.048  20.666 -17.511  1.00 36.180          H  
ATOM   3878 1HD2 ASN A 240      13.519  19.676 -16.336  1.00 36.180          H  
ATOM   3879 2HD2 ASN A 240      14.911  18.652 -16.578  1.00 36.180          H  
ATOM   3880  N   LYS A 241      18.150  19.749 -21.174  1.00 20.300          N  
ATOM   3881  CA  LYS A 241      19.537  19.641 -21.632  1.00 19.790          C  
ATOM   3882  C   LYS A 241      19.676  20.124 -23.069  1.00 19.260          C  
ATOM   3883  O   LYS A 241      18.904  19.754 -23.948  1.00 19.140          O  
ATOM   3884  CB  LYS A 241      20.050  18.200 -21.504  1.00 27.910          C  
ATOM   3885  CG  LYS A 241      21.562  17.947 -21.809  1.00 27.910          C  
ATOM   3886  CD  LYS A 241      22.504  18.462 -20.687  1.00 27.910          C  
ATOM   3887  CE  LYS A 241      22.512  17.520 -19.459  1.00 27.910          C  
ATOM   3888  NZ  LYS A 241      23.478  17.966 -18.409  1.00 27.910          N  
ATOM   3889  H   LYS A 241      17.387  19.414 -21.780  1.00 24.360          H  
ATOM   3890  HA  LYS A 241      20.153  20.289 -21.014  1.00 23.750          H  
ATOM   3891 1HB  LYS A 241      19.888  17.886 -20.493  1.00 33.490          H  
ATOM   3892 2HB  LYS A 241      19.462  17.552 -22.158  1.00 33.490          H  
ATOM   3893 1HG  LYS A 241      21.720  16.875 -21.922  1.00 33.490          H  
ATOM   3894 2HG  LYS A 241      21.840  18.426 -22.750  1.00 33.490          H  
ATOM   3895 1HD  LYS A 241      23.517  18.525 -21.082  1.00 33.490          H  
ATOM   3896 2HD  LYS A 241      22.205  19.455 -20.365  1.00 33.490          H  
ATOM   3897 1HE  LYS A 241      21.524  17.489 -19.014  1.00 33.490          H  
ATOM   3898 2HE  LYS A 241      22.786  16.516 -19.785  1.00 33.490          H  
ATOM   3899 1HZ  LYS A 241      23.446  17.322 -17.630  1.00 33.490          H  
ATOM   3900 2HZ  LYS A 241      24.416  17.988 -18.782  1.00 33.490          H  
ATOM   3901 3HZ  LYS A 241      23.221  18.891 -18.089  1.00 33.490          H  
ATOM   3902  N   ASN A 242      20.670  20.969 -23.307  1.00 19.060          N  
ATOM   3903  CA  ASN A 242      20.931  21.497 -24.634  1.00 18.700          C  
ATOM   3904  C   ASN A 242      21.682  20.479 -25.487  1.00 17.710          C  
ATOM   3905  O   ASN A 242      22.860  20.218 -25.239  1.00 17.410          O  
ATOM   3906  CB  ASN A 242      21.697  22.807 -24.513  1.00 26.320          C  
ATOM   3907  CG  ASN A 242      21.988  23.503 -25.825  1.00 26.320          C  
ATOM   3908  OD1 ASN A 242      22.290  22.875 -26.864  1.00 26.320          O  
ATOM   3909  ND2 ASN A 242      21.898  24.817 -25.799  1.00 26.320          N  
ATOM   3910  H   ASN A 242      21.259  21.262 -22.540  1.00 22.870          H  
ATOM   3911  HA  ASN A 242      19.975  21.692 -25.124  1.00 22.440          H  
ATOM   3912 1HB  ASN A 242      21.131  23.494 -23.884  1.00 31.590          H  
ATOM   3913 2HB  ASN A 242      22.641  22.624 -24.004  1.00 31.590          H  
ATOM   3914 1HD2 ASN A 242      22.082  25.351 -26.625  1.00 31.590          H  
ATOM   3915 2HD2 ASN A 242      21.663  25.287 -24.945  1.00 31.590          H  
ATOM   3916  N   VAL A 243      20.985  19.931 -26.488  1.00 17.320          N  
ATOM   3917  CA  VAL A 243      21.481  18.896 -27.405  1.00 16.480          C  
ATOM   3918  C   VAL A 243      22.701  19.307 -28.221  1.00 16.280          C  
ATOM   3919  O   VAL A 243      23.400  18.452 -28.752  1.00 16.620          O  
ATOM   3920  CB  VAL A 243      20.343  18.448 -28.371  1.00 23.410          C  
ATOM   3921  CG1 VAL A 243      19.988  19.540 -29.367  1.00 23.410          C  
ATOM   3922  CG2 VAL A 243      20.768  17.163 -29.149  1.00 23.410          C  
ATOM   3923  H   VAL A 243      20.018  20.216 -26.566  1.00 20.780          H  
ATOM   3924  HA  VAL A 243      21.759  18.035 -26.808  1.00 19.780          H  
ATOM   3925  HB  VAL A 243      19.459  18.248 -27.775  1.00 28.090          H  
ATOM   3926 1HG1 VAL A 243      19.172  19.193 -29.998  1.00 28.090          H  
ATOM   3927 2HG1 VAL A 243      19.677  20.436 -28.835  1.00 28.090          H  
ATOM   3928 3HG1 VAL A 243      20.840  19.768 -29.992  1.00 28.090          H  
ATOM   3929 1HG2 VAL A 243      19.963  16.848 -29.799  1.00 28.090          H  
ATOM   3930 2HG2 VAL A 243      21.633  17.343 -29.765  1.00 28.090          H  
ATOM   3931 3HG2 VAL A 243      20.996  16.363 -28.442  1.00 28.090          H  
ATOM   3932  N   ILE A 244      22.915  20.599 -28.401  1.00 15.880          N  
ATOM   3933  CA  ILE A 244      24.053  21.038 -29.177  1.00 15.830          C  
ATOM   3934  C   ILE A 244      25.269  21.062 -28.281  1.00 15.420          C  
ATOM   3935  O   ILE A 244      26.327  20.555 -28.661  1.00 15.040          O  
ATOM   3936  CB  ILE A 244      23.818  22.425 -29.819  1.00 22.180          C  
ATOM   3937  CG1 ILE A 244      22.549  22.390 -30.750  1.00 22.180          C  
ATOM   3938  CG2 ILE A 244      25.072  22.885 -30.582  1.00 22.180          C  
ATOM   3939  CD1 ILE A 244      22.571  21.371 -31.899  1.00 22.180          C  
ATOM   3940  H   ILE A 244      22.334  21.276 -27.914  1.00 19.060          H  
ATOM   3941  HA  ILE A 244      24.250  20.314 -29.962  1.00 19.000          H  
ATOM   3942  HB  ILE A 244      23.613  23.148 -29.036  1.00 26.620          H  
ATOM   3943 1HG1 ILE A 244      21.682  22.178 -30.130  1.00 26.620          H  
ATOM   3944 2HG1 ILE A 244      22.423  23.381 -31.188  1.00 26.620          H  
ATOM   3945 1HG2 ILE A 244      24.893  23.871 -31.009  1.00 26.620          H  
ATOM   3946 2HG2 ILE A 244      25.922  22.943 -29.903  1.00 26.620          H  
ATOM   3947 3HG2 ILE A 244      25.306  22.184 -31.378  1.00 26.620          H  
ATOM   3948 1HD1 ILE A 244      21.641  21.452 -32.461  1.00 26.620          H  
ATOM   3949 2HD1 ILE A 244      23.405  21.571 -32.565  1.00 26.620          H  
ATOM   3950 3HD1 ILE A 244      22.656  20.360 -31.511  1.00 26.620          H  
ATOM   3951  N   GLU A 245      25.118  21.678 -27.105  1.00 15.670          N  
ATOM   3952  CA  GLU A 245      26.232  21.767 -26.166  1.00 15.510          C  
ATOM   3953  C   GLU A 245      26.664  20.377 -25.692  1.00 15.280          C  
ATOM   3954  O   GLU A 245      27.861  20.084 -25.602  1.00 15.630          O  
ATOM   3955  CB  GLU A 245      25.837  22.616 -24.957  1.00 21.780          C  
ATOM   3956  CG  GLU A 245      25.663  24.103 -25.254  1.00 21.780          C  
ATOM   3957  CD  GLU A 245      25.176  24.886 -24.057  1.00 21.780          C  
ATOM   3958  OE1 GLU A 245      24.807  24.271 -23.084  1.00 21.780          O  
ATOM   3959  OE2 GLU A 245      25.172  26.093 -24.118  1.00 21.780          O  
ATOM   3960  H   GLU A 245      24.203  22.078 -26.886  1.00 18.800          H  
ATOM   3961  HA  GLU A 245      27.075  22.237 -26.669  1.00 18.610          H  
ATOM   3962 1HB  GLU A 245      24.904  22.237 -24.550  1.00 26.130          H  
ATOM   3963 2HB  GLU A 245      26.594  22.513 -24.181  1.00 26.130          H  
ATOM   3964 1HG  GLU A 245      26.620  24.510 -25.576  1.00 26.130          H  
ATOM   3965 2HG  GLU A 245      24.958  24.218 -26.075  1.00 26.130          H  
ATOM   3966  N   VAL A 246      25.687  19.514 -25.411  1.00 14.830          N  
ATOM   3967  CA  VAL A 246      25.934  18.146 -25.009  1.00 14.730          C  
ATOM   3968  C   VAL A 246      25.098  17.239 -25.880  1.00 14.470          C  
ATOM   3969  O   VAL A 246      23.913  17.055 -25.601  1.00 14.110          O  
ATOM   3970  CB  VAL A 246      25.551  17.932 -23.529  1.00 20.660          C  
ATOM   3971  CG1 VAL A 246      25.818  16.479 -23.112  1.00 20.660          C  
ATOM   3972  CG2 VAL A 246      26.342  18.900 -22.656  1.00 20.660          C  
ATOM   3973  H   VAL A 246      24.712  19.823 -25.471  1.00 17.800          H  
ATOM   3974  HA  VAL A 246      26.989  17.912 -25.156  1.00 17.680          H  
ATOM   3975  HB  VAL A 246      24.482  18.120 -23.409  1.00 24.790          H  
ATOM   3976 1HG1 VAL A 246      25.531  16.346 -22.071  1.00 24.790          H  
ATOM   3977 2HG1 VAL A 246      25.237  15.794 -23.731  1.00 24.790          H  
ATOM   3978 3HG1 VAL A 246      26.880  16.257 -23.225  1.00 24.790          H  
ATOM   3979 1HG2 VAL A 246      26.067  18.759 -21.617  1.00 24.790          H  
ATOM   3980 2HG2 VAL A 246      27.408  18.710 -22.782  1.00 24.790          H  
ATOM   3981 3HG2 VAL A 246      26.122  19.924 -22.945  1.00 24.790          H  
ATOM   3982  N   SER A 247      25.729  16.612 -26.859  1.00 14.790          N  
ATOM   3983  CA  SER A 247      25.026  15.784 -27.825  1.00 14.780          C  
ATOM   3984  C   SER A 247      25.212  14.302 -27.563  1.00 14.410          C  
ATOM   3985  O   SER A 247      26.313  13.768 -27.767  1.00 14.270          O  
ATOM   3986  CB  SER A 247      25.535  16.114 -29.210  1.00 20.700          C  
ATOM   3987  OG  SER A 247      24.964  15.278 -30.172  1.00 20.700          O  
ATOM   3988  H   SER A 247      26.716  16.787 -26.978  1.00 17.750          H  
ATOM   3989  HA  SER A 247      23.962  16.022 -27.778  1.00 17.740          H  
ATOM   3990 1HB  SER A 247      25.320  17.149 -29.448  1.00 24.840          H  
ATOM   3991 2HB  SER A 247      26.607  16.006 -29.221  1.00 24.840          H  
ATOM   3992  HG  SER A 247      25.259  15.618 -31.021  1.00 24.840          H  
ATOM   3993  N   THR A 248      24.139  13.614 -27.158  1.00 14.440          N  
ATOM   3994  CA  THR A 248      24.241  12.197 -26.866  1.00 14.310          C  
ATOM   3995  C   THR A 248      24.667  11.515 -28.172  1.00 14.430          C  
ATOM   3996  O   THR A 248      25.503  10.619 -28.137  1.00 14.370          O  
ATOM   3997  CB  THR A 248      22.967  11.600 -26.252  1.00 20.090          C  
ATOM   3998  OG1 THR A 248      22.620  12.308 -25.038  1.00 20.090          O  
ATOM   3999  CG2 THR A 248      23.172  10.158 -25.910  1.00 20.090          C  
ATOM   4000  H   THR A 248      23.249  14.099 -27.005  1.00 17.330          H  
ATOM   4001  HA  THR A 248      25.041  12.046 -26.140  1.00 17.170          H  
ATOM   4002  HB  THR A 248      22.195  11.660 -26.923  1.00 24.100          H  
ATOM   4003  HG1 THR A 248      23.389  12.325 -24.448  1.00 24.100          H  
ATOM   4004 1HG2 THR A 248      22.263   9.749 -25.476  1.00 24.100          H  
ATOM   4005 2HG2 THR A 248      23.421   9.610 -26.791  1.00 24.100          H  
ATOM   4006 3HG2 THR A 248      23.982  10.085 -25.198  1.00 24.100          H  
ATOM   4007  N   THR A 249      24.137  11.955 -29.332  1.00 14.770          N  
ATOM   4008  CA  THR A 249      24.574  11.420 -30.627  1.00 15.090          C  
ATOM   4009  C   THR A 249      26.102  11.359 -30.753  1.00 14.930          C  
ATOM   4010  O   THR A 249      26.615  10.408 -31.348  1.00 15.120          O  
ATOM   4011  CB  THR A 249      23.992  12.206 -31.841  1.00 21.000          C  
ATOM   4012  OG1 THR A 249      22.559  12.043 -31.899  1.00 21.000          O  
ATOM   4013  CG2 THR A 249      24.610  11.715 -33.158  1.00 21.000          C  
ATOM   4014  H   THR A 249      23.379  12.647 -29.319  1.00 17.720          H  
ATOM   4015  HA  THR A 249      24.197  10.414 -30.718  1.00 18.110          H  
ATOM   4016  HB  THR A 249      24.213  13.261 -31.717  1.00 25.200          H  
ATOM   4017  HG1 THR A 249      22.192  12.315 -31.050  1.00 25.200          H  
ATOM   4018 1HG2 THR A 249      24.183  12.282 -33.981  1.00 25.200          H  
ATOM   4019 2HG2 THR A 249      25.687  11.858 -33.155  1.00 25.200          H  
ATOM   4020 3HG2 THR A 249      24.386  10.656 -33.289  1.00 25.200          H  
ATOM   4021  N   LYS A 250      26.851  12.378 -30.291  1.00 14.770          N  
ATOM   4022  CA  LYS A 250      28.304  12.311 -30.451  1.00 14.810          C  
ATOM   4023  C   LYS A 250      28.850  11.157 -29.617  1.00 14.350          C  
ATOM   4024  O   LYS A 250      29.722  10.402 -30.064  1.00 14.500          O  
ATOM   4025  CB  LYS A 250      28.979  13.620 -30.032  1.00 20.720          C  
ATOM   4026  CG  LYS A 250      28.748  14.803 -30.971  1.00 20.720          C  
ATOM   4027  CD  LYS A 250      29.451  16.075 -30.441  1.00 20.720          C  
ATOM   4028  CE  LYS A 250      29.199  17.288 -31.339  1.00 20.720          C  
ATOM   4029  NZ  LYS A 250      29.870  18.536 -30.817  1.00 20.720          N  
ATOM   4030  H   LYS A 250      26.432  13.146 -29.765  1.00 17.720          H  
ATOM   4031  HA  LYS A 250      28.535  12.113 -31.498  1.00 17.770          H  
ATOM   4032 1HB  LYS A 250      28.613  13.908 -29.045  1.00 24.860          H  
ATOM   4033 2HB  LYS A 250      30.052  13.462 -29.947  1.00 24.860          H  
ATOM   4034 1HG  LYS A 250      29.149  14.557 -31.953  1.00 24.860          H  
ATOM   4035 2HG  LYS A 250      27.683  14.979 -31.075  1.00 24.860          H  
ATOM   4036 1HD  LYS A 250      29.092  16.298 -29.436  1.00 24.860          H  
ATOM   4037 2HD  LYS A 250      30.525  15.896 -30.390  1.00 24.860          H  
ATOM   4038 1HE  LYS A 250      29.582  17.075 -32.336  1.00 24.860          H  
ATOM   4039 2HE  LYS A 250      28.125  17.467 -31.402  1.00 24.860          H  
ATOM   4040 1HZ  LYS A 250      29.676  19.303 -31.447  1.00 24.860          H  
ATOM   4041 2HZ  LYS A 250      29.525  18.782 -29.889  1.00 24.860          H  
ATOM   4042 3HZ  LYS A 250      30.868  18.387 -30.770  1.00 24.860          H  
ATOM   4043  N   ALA A 251      28.326  11.035 -28.393  1.00 13.950          N  
ATOM   4044  CA  ALA A 251      28.726   9.952 -27.494  1.00 13.670          C  
ATOM   4045  C   ALA A 251      28.361   8.585 -28.104  1.00 13.890          C  
ATOM   4046  O   ALA A 251      29.114   7.617 -27.985  1.00 14.040          O  
ATOM   4047  CB  ALA A 251      28.070  10.147 -26.139  1.00 19.250          C  
ATOM   4048  H   ALA A 251      27.645  11.745 -28.095  1.00 16.740          H  
ATOM   4049  HA  ALA A 251      29.804   9.995 -27.370  1.00 16.400          H  
ATOM   4050 1HB  ALA A 251      28.405   9.384 -25.475  1.00 23.100          H  
ATOM   4051 2HB  ALA A 251      28.359  11.116 -25.739  1.00 23.100          H  
ATOM   4052 3HB  ALA A 251      26.991  10.103 -26.235  1.00 23.100          H  
ATOM   4053  N   ILE A 252      27.223   8.537 -28.801  1.00 14.110          N  
ATOM   4054  CA  ILE A 252      26.736   7.339 -29.480  1.00 14.540          C  
ATOM   4055  C   ILE A 252      27.685   6.938 -30.596  1.00 15.120          C  
ATOM   4056  O   ILE A 252      27.988   5.753 -30.748  1.00 15.260          O  
ATOM   4057  CB  ILE A 252      25.293   7.524 -30.032  1.00 20.180          C  
ATOM   4058  CG1 ILE A 252      24.289   7.631 -28.838  1.00 20.180          C  
ATOM   4059  CG2 ILE A 252      24.935   6.359 -30.964  1.00 20.180          C  
ATOM   4060  CD1 ILE A 252      22.863   8.129 -29.155  1.00 20.180          C  
ATOM   4061  H   ILE A 252      26.652   9.382 -28.799  1.00 16.930          H  
ATOM   4062  HA  ILE A 252      26.719   6.534 -28.763  1.00 17.450          H  
ATOM   4063  HB  ILE A 252      25.238   8.434 -30.587  1.00 24.220          H  
ATOM   4064 1HG1 ILE A 252      24.183   6.668 -28.436  1.00 24.220          H  
ATOM   4065 2HG1 ILE A 252      24.731   8.266 -28.085  1.00 24.220          H  
ATOM   4066 1HG2 ILE A 252      23.932   6.493 -31.353  1.00 24.220          H  
ATOM   4067 2HG2 ILE A 252      25.623   6.314 -31.804  1.00 24.220          H  
ATOM   4068 3HG2 ILE A 252      24.993   5.424 -30.410  1.00 24.220          H  
ATOM   4069 1HD1 ILE A 252      22.270   8.128 -28.240  1.00 24.220          H  
ATOM   4070 2HD1 ILE A 252      22.889   9.128 -29.546  1.00 24.220          H  
ATOM   4071 3HD1 ILE A 252      22.389   7.479 -29.877  1.00 24.220          H  
ATOM   4072  N   LYS A 253      28.104   7.915 -31.410  1.00 15.590          N  
ATOM   4073  CA  LYS A 253      29.053   7.698 -32.496  1.00 16.300          C  
ATOM   4074  C   LYS A 253      30.413   7.184 -32.018  1.00 16.580          C  
ATOM   4075  O   LYS A 253      31.075   6.446 -32.753  1.00 17.120          O  
ATOM   4076  CB  LYS A 253      29.230   8.960 -33.342  1.00 22.540          C  
ATOM   4077  CG  LYS A 253      28.034   9.299 -34.240  1.00 22.540          C  
ATOM   4078  CD  LYS A 253      28.279  10.583 -35.038  1.00 22.540          C  
ATOM   4079  CE  LYS A 253      27.128  10.879 -36.000  1.00 22.540          C  
ATOM   4080  NZ  LYS A 253      27.338  12.155 -36.752  1.00 22.540          N  
ATOM   4081  H   LYS A 253      27.726   8.856 -31.263  1.00 18.710          H  
ATOM   4082  HA  LYS A 253      28.634   6.928 -33.145  1.00 19.560          H  
ATOM   4083 1HB  LYS A 253      29.395   9.810 -32.677  1.00 27.040          H  
ATOM   4084 2HB  LYS A 253      30.115   8.858 -33.969  1.00 27.040          H  
ATOM   4085 1HG  LYS A 253      27.861   8.473 -34.930  1.00 27.040          H  
ATOM   4086 2HG  LYS A 253      27.145   9.420 -33.624  1.00 27.040          H  
ATOM   4087 1HD  LYS A 253      28.380  11.418 -34.340  1.00 27.040          H  
ATOM   4088 2HD  LYS A 253      29.204  10.490 -35.605  1.00 27.040          H  
ATOM   4089 1HE  LYS A 253      27.045  10.061 -36.713  1.00 27.040          H  
ATOM   4090 2HE  LYS A 253      26.204  10.948 -35.441  1.00 27.040          H  
ATOM   4091 1HZ  LYS A 253      26.558  12.311 -37.377  1.00 27.040          H  
ATOM   4092 2HZ  LYS A 253      27.404  12.926 -36.102  1.00 27.040          H  
ATOM   4093 3HZ  LYS A 253      28.191  12.096 -37.290  1.00 27.040          H  
ATOM   4094  N   LYS A 254      30.861   7.611 -30.825  1.00 16.380          N  
ATOM   4095  CA  LYS A 254      32.119   7.142 -30.225  1.00 16.650          C  
ATOM   4096  C   LYS A 254      31.972   6.065 -29.093  1.00 16.010          C  
ATOM   4097  O   LYS A 254      32.549   6.279 -28.009  1.00 15.870          O  
ATOM   4098  CB  LYS A 254      32.854   8.351 -29.653  1.00 23.200          C  
ATOM   4099  CG  LYS A 254      33.276   9.368 -30.694  1.00 23.200          C  
ATOM   4100  CD  LYS A 254      34.009  10.530 -30.048  1.00 23.200          C  
ATOM   4101  CE  LYS A 254      34.432  11.569 -31.067  1.00 23.200          C  
ATOM   4102  NZ  LYS A 254      35.158  12.706 -30.428  1.00 23.200          N  
ATOM   4103  H   LYS A 254      30.301   8.312 -30.327  1.00 19.660          H  
ATOM   4104  HA  LYS A 254      32.731   6.722 -31.019  1.00 19.980          H  
ATOM   4105 1HB  LYS A 254      32.199   8.859 -28.938  1.00 27.840          H  
ATOM   4106 2HB  LYS A 254      33.747   8.029 -29.113  1.00 27.840          H  
ATOM   4107 1HG  LYS A 254      33.927   8.888 -31.421  1.00 27.840          H  
ATOM   4108 2HG  LYS A 254      32.389   9.741 -31.209  1.00 27.840          H  
ATOM   4109 1HD  LYS A 254      33.359  10.997 -29.307  1.00 27.840          H  
ATOM   4110 2HD  LYS A 254      34.896  10.157 -29.538  1.00 27.840          H  
ATOM   4111 1HE  LYS A 254      35.081  11.105 -31.808  1.00 27.840          H  
ATOM   4112 2HE  LYS A 254      33.543  11.955 -31.568  1.00 27.840          H  
ATOM   4113 1HZ  LYS A 254      35.418  13.379 -31.133  1.00 27.840          H  
ATOM   4114 2HZ  LYS A 254      34.559  13.147 -29.745  1.00 27.840          H  
ATOM   4115 3HZ  LYS A 254      35.995  12.366 -29.967  1.00 27.840          H  
ATOM   4116  N   PRO A 255      31.404   4.847 -29.349  1.00 15.820          N  
ATOM   4117  CA  PRO A 255      31.065   3.819 -28.371  1.00 15.390          C  
ATOM   4118  C   PRO A 255      32.243   3.252 -27.615  1.00 15.680          C  
ATOM   4119  O   PRO A 255      32.067   2.751 -26.509  1.00 15.400          O  
ATOM   4120  CB  PRO A 255      30.461   2.710 -29.229  1.00 23.090          C  
ATOM   4121  CG  PRO A 255      31.045   2.909 -30.583  1.00 23.090          C  
ATOM   4122  CD  PRO A 255      31.162   4.390 -30.724  1.00 23.090          C  
ATOM   4123  HA  PRO A 255      30.312   4.220 -27.677  1.00 18.470          H  
ATOM   4124 1HB  PRO A 255      30.709   1.737 -28.809  1.00 27.700          H  
ATOM   4125 2HB  PRO A 255      29.362   2.785 -29.225  1.00 27.700          H  
ATOM   4126 1HG  PRO A 255      32.016   2.387 -30.667  1.00 27.700          H  
ATOM   4127 2HG  PRO A 255      30.382   2.465 -31.342  1.00 27.700          H  
ATOM   4128 1HD  PRO A 255      31.990   4.631 -31.398  1.00 27.700          H  
ATOM   4129 2HD  PRO A 255      30.200   4.739 -31.079  1.00 27.700          H  
ATOM   4130  N   ASP A 256      33.450   3.394 -28.159  1.00 16.400          N  
ATOM   4131  CA  ASP A 256      34.627   2.842 -27.524  1.00 16.900          C  
ATOM   4132  C   ASP A 256      35.099   3.725 -26.392  1.00 16.660          C  
ATOM   4133  O   ASP A 256      35.651   3.238 -25.401  1.00 16.850          O  
ATOM   4134  CB  ASP A 256      35.752   2.762 -28.550  1.00 23.460          C  
ATOM   4135  CG  ASP A 256      35.470   1.784 -29.665  1.00 23.460          C  
ATOM   4136  OD1 ASP A 256      35.670   0.589 -29.480  1.00 23.460          O  
ATOM   4137  OD2 ASP A 256      35.030   2.234 -30.697  1.00 23.460          O  
ATOM   4138  H   ASP A 256      33.565   3.815 -29.077  1.00 19.680          H  
ATOM   4139  HA  ASP A 256      34.390   1.848 -27.136  1.00 20.280          H  
ATOM   4140 1HB  ASP A 256      35.924   3.752 -28.979  1.00 28.150          H  
ATOM   4141 2HB  ASP A 256      36.675   2.467 -28.046  1.00 28.150          H  
ATOM   4142  N   GLU A 257      34.901   5.039 -26.530  1.00 16.390          N  
ATOM   4143  CA  GLU A 257      35.364   5.921 -25.482  1.00 16.330          C  
ATOM   4144  C   GLU A 257      34.382   5.788 -24.349  1.00 15.650          C  
ATOM   4145  O   GLU A 257      34.762   5.667 -23.181  1.00 15.720          O  
ATOM   4146  CB  GLU A 257      35.441   7.376 -25.957  1.00 22.890          C  
ATOM   4147  CG  GLU A 257      36.514   7.643 -27.007  1.00 22.890          C  
ATOM   4148  CD  GLU A 257      36.580   9.092 -27.432  1.00 22.890          C  
ATOM   4149  OE1 GLU A 257      35.791   9.873 -26.952  1.00 22.890          O  
ATOM   4150  OE2 GLU A 257      37.411   9.415 -28.248  1.00 22.890          O  
ATOM   4151  H   GLU A 257      34.383   5.419 -27.323  1.00 19.670          H  
ATOM   4152  HA  GLU A 257      36.346   5.598 -25.138  1.00 19.600          H  
ATOM   4153 1HB  GLU A 257      34.478   7.669 -26.383  1.00 27.460          H  
ATOM   4154 2HB  GLU A 257      35.631   8.025 -25.103  1.00 27.460          H  
ATOM   4155 1HG  GLU A 257      37.481   7.347 -26.604  1.00 27.460          H  
ATOM   4156 2HG  GLU A 257      36.308   7.022 -27.879  1.00 27.460          H  
ATOM   4157  N   VAL A 258      33.109   5.719 -24.724  1.00 15.120          N  
ATOM   4158  CA  VAL A 258      32.047   5.621 -23.753  1.00 14.590          C  
ATOM   4159  C   VAL A 258      32.101   4.315 -22.998  1.00 14.750          C  
ATOM   4160  O   VAL A 258      32.026   4.298 -21.767  1.00 14.780          O  
ATOM   4161  CB  VAL A 258      30.699   5.720 -24.459  1.00 20.640          C  
ATOM   4162  CG1 VAL A 258      29.573   5.425 -23.461  1.00 20.640          C  
ATOM   4163  CG2 VAL A 258      30.578   7.108 -25.094  1.00 20.640          C  
ATOM   4164  H   VAL A 258      32.893   5.796 -25.725  1.00 18.140          H  
ATOM   4165  HA  VAL A 258      32.149   6.443 -23.045  1.00 17.510          H  
ATOM   4166  HB  VAL A 258      30.649   4.966 -25.243  1.00 24.770          H  
ATOM   4167 1HG1 VAL A 258      28.637   5.469 -23.949  1.00 24.770          H  
ATOM   4168 2HG1 VAL A 258      29.681   4.431 -23.045  1.00 24.770          H  
ATOM   4169 3HG1 VAL A 258      29.597   6.158 -22.654  1.00 24.770          H  
ATOM   4170 1HG2 VAL A 258      29.655   7.179 -25.620  1.00 24.770          H  
ATOM   4171 2HG2 VAL A 258      30.623   7.871 -24.321  1.00 24.770          H  
ATOM   4172 3HG2 VAL A 258      31.390   7.264 -25.805  1.00 24.770          H  
ATOM   4173  N   TYR A 259      32.222   3.210 -23.727  1.00 15.030          N  
ATOM   4174  CA  TYR A 259      32.237   1.911 -23.115  1.00 15.360          C  
ATOM   4175  C   TYR A 259      33.318   1.793 -22.071  1.00 15.870          C  
ATOM   4176  O   TYR A 259      33.046   1.365 -20.948  1.00 16.010          O  
ATOM   4177  CB  TYR A 259      32.446   0.830 -24.157  1.00 21.370          C  
ATOM   4178  CG  TYR A 259      32.458  -0.526 -23.566  1.00 21.370          C  
ATOM   4179  CD1 TYR A 259      31.266  -1.163 -23.372  1.00 21.370          C  
ATOM   4180  CD2 TYR A 259      33.637  -1.125 -23.188  1.00 21.370          C  
ATOM   4181  CE1 TYR A 259      31.234  -2.404 -22.812  1.00 21.370          C  
ATOM   4182  CE2 TYR A 259      33.611  -2.360 -22.616  1.00 21.370          C  
ATOM   4183  CZ  TYR A 259      32.411  -3.007 -22.427  1.00 21.370          C  
ATOM   4184  OH  TYR A 259      32.380  -4.245 -21.833  1.00 21.370          O  
ATOM   4185  H   TYR A 259      32.264   3.251 -24.746  1.00 18.040          H  
ATOM   4186  HA  TYR A 259      31.276   1.756 -22.630  1.00 18.430          H  
ATOM   4187 1HB  TYR A 259      31.641   0.877 -24.885  1.00 25.650          H  
ATOM   4188 2HB  TYR A 259      33.388   0.996 -24.687  1.00 25.650          H  
ATOM   4189  HD1 TYR A 259      30.341  -0.676 -23.667  1.00 25.650          H  
ATOM   4190  HD2 TYR A 259      34.591  -0.617 -23.336  1.00 25.650          H  
ATOM   4191  HE1 TYR A 259      30.276  -2.902 -22.657  1.00 25.650          H  
ATOM   4192  HE2 TYR A 259      34.546  -2.828 -22.312  1.00 25.650          H  
ATOM   4193  HH  TYR A 259      31.517  -4.651 -21.983  1.00 25.650          H  
ATOM   4194  N   GLU A 260      34.560   2.147 -22.424  1.00 16.290          N  
ATOM   4195  CA  GLU A 260      35.631   1.971 -21.462  1.00 16.930          C  
ATOM   4196  C   GLU A 260      35.474   2.890 -20.250  1.00 16.810          C  
ATOM   4197  O   GLU A 260      35.729   2.469 -19.115  1.00 17.250          O  
ATOM   4198  CB  GLU A 260      36.982   2.201 -22.139  1.00 23.450          C  
ATOM   4199  CG  GLU A 260      37.372   1.124 -23.182  1.00 23.450          C  
ATOM   4200  CD  GLU A 260      37.538  -0.265 -22.604  1.00 23.450          C  
ATOM   4201  OE1 GLU A 260      38.101  -0.380 -21.546  1.00 23.450          O  
ATOM   4202  OE2 GLU A 260      37.125  -1.210 -23.237  1.00 23.450          O  
ATOM   4203  H   GLU A 260      34.771   2.511 -23.361  1.00 19.550          H  
ATOM   4204  HA  GLU A 260      35.603   0.939 -21.108  1.00 20.320          H  
ATOM   4205 1HB  GLU A 260      36.959   3.164 -22.656  1.00 28.140          H  
ATOM   4206 2HB  GLU A 260      37.767   2.249 -21.386  1.00 28.140          H  
ATOM   4207 1HG  GLU A 260      36.595   1.091 -23.948  1.00 28.140          H  
ATOM   4208 2HG  GLU A 260      38.300   1.425 -23.664  1.00 28.140          H  
ATOM   4209  N   LEU A 261      35.016   4.133 -20.452  1.00 16.320          N  
ATOM   4210  CA  LEU A 261      34.856   5.013 -19.305  1.00 16.350          C  
ATOM   4211  C   LEU A 261      33.786   4.509 -18.348  1.00 16.190          C  
ATOM   4212  O   LEU A 261      33.992   4.496 -17.127  1.00 16.640          O  
ATOM   4213  CB  LEU A 261      34.487   6.422 -19.782  1.00 22.880          C  
ATOM   4214  CG  LEU A 261      35.596   7.231 -20.509  1.00 22.880          C  
ATOM   4215  CD1 LEU A 261      34.963   8.463 -21.140  1.00 22.880          C  
ATOM   4216  CD2 LEU A 261      36.690   7.652 -19.512  1.00 22.880          C  
ATOM   4217  H   LEU A 261      34.825   4.488 -21.397  1.00 19.580          H  
ATOM   4218  HA  LEU A 261      35.796   5.039 -18.765  1.00 19.620          H  
ATOM   4219 1HB  LEU A 261      33.651   6.324 -20.482  1.00 27.450          H  
ATOM   4220 2HB  LEU A 261      34.149   7.001 -18.927  1.00 27.450          H  
ATOM   4221  HG  LEU A 261      36.038   6.625 -21.295  1.00 27.450          H  
ATOM   4222 1HD1 LEU A 261      35.726   9.037 -21.665  1.00 27.450          H  
ATOM   4223 2HD1 LEU A 261      34.196   8.149 -21.851  1.00 27.450          H  
ATOM   4224 3HD1 LEU A 261      34.512   9.083 -20.366  1.00 27.450          H  
ATOM   4225 1HD2 LEU A 261      37.451   8.226 -20.040  1.00 27.450          H  
ATOM   4226 2HD2 LEU A 261      36.252   8.267 -18.727  1.00 27.450          H  
ATOM   4227 3HD2 LEU A 261      37.155   6.780 -19.067  1.00 27.450          H  
ATOM   4228  N   ILE A 262      32.660   4.038 -18.885  1.00 15.710          N  
ATOM   4229  CA  ILE A 262      31.620   3.556 -18.002  1.00 15.700          C  
ATOM   4230  C   ILE A 262      32.084   2.287 -17.325  1.00 16.360          C  
ATOM   4231  O   ILE A 262      31.871   2.125 -16.133  1.00 16.800          O  
ATOM   4232  CB  ILE A 262      30.279   3.319 -18.682  1.00 21.980          C  
ATOM   4233  CG1 ILE A 262      29.695   4.651 -19.170  1.00 21.980          C  
ATOM   4234  CG2 ILE A 262      29.332   2.688 -17.638  1.00 21.980          C  
ATOM   4235  CD1 ILE A 262      28.500   4.503 -20.082  1.00 21.980          C  
ATOM   4236  H   ILE A 262      32.520   4.052 -19.903  1.00 18.850          H  
ATOM   4237  HA  ILE A 262      31.456   4.306 -17.230  1.00 18.840          H  
ATOM   4238  HB  ILE A 262      30.420   2.688 -19.533  1.00 26.380          H  
ATOM   4239 1HG1 ILE A 262      29.408   5.251 -18.311  1.00 26.380          H  
ATOM   4240 2HG1 ILE A 262      30.473   5.182 -19.722  1.00 26.380          H  
ATOM   4241 1HG2 ILE A 262      28.355   2.498 -18.067  1.00 26.380          H  
ATOM   4242 2HG2 ILE A 262      29.711   1.766 -17.250  1.00 26.380          H  
ATOM   4243 3HG2 ILE A 262      29.242   3.376 -16.824  1.00 26.380          H  
ATOM   4244 1HD1 ILE A 262      28.161   5.490 -20.398  1.00 26.380          H  
ATOM   4245 2HD1 ILE A 262      28.785   3.922 -20.952  1.00 26.380          H  
ATOM   4246 3HD1 ILE A 262      27.686   4.004 -19.570  1.00 26.380          H  
ATOM   4247  N   LYS A 263      32.688   1.356 -18.073  1.00 16.580          N  
ATOM   4248  CA  LYS A 263      33.163   0.112 -17.481  1.00 17.310          C  
ATOM   4249  C   LYS A 263      33.992   0.413 -16.236  1.00 18.000          C  
ATOM   4250  O   LYS A 263      33.745  -0.146 -15.168  1.00 18.570          O  
ATOM   4251  CB  LYS A 263      34.019  -0.676 -18.486  1.00 23.940          C  
ATOM   4252  CG  LYS A 263      34.503  -2.045 -18.002  1.00 23.940          C  
ATOM   4253  CD  LYS A 263      35.287  -2.762 -19.109  1.00 23.940          C  
ATOM   4254  CE  LYS A 263      35.863  -4.089 -18.630  1.00 23.940          C  
ATOM   4255  NZ  LYS A 263      36.644  -4.787 -19.702  1.00 23.940          N  
ATOM   4256  H   LYS A 263      32.817   1.511 -19.075  1.00 19.900          H  
ATOM   4257  HA  LYS A 263      32.304  -0.488 -17.188  1.00 20.770          H  
ATOM   4258 1HB  LYS A 263      33.499  -0.800 -19.422  1.00 28.730          H  
ATOM   4259 2HB  LYS A 263      34.911  -0.089 -18.711  1.00 28.730          H  
ATOM   4260 1HG  LYS A 263      35.147  -1.919 -17.130  1.00 28.730          H  
ATOM   4261 2HG  LYS A 263      33.644  -2.650 -17.717  1.00 28.730          H  
ATOM   4262 1HD  LYS A 263      34.616  -2.958 -19.939  1.00 28.730          H  
ATOM   4263 2HD  LYS A 263      36.097  -2.117 -19.464  1.00 28.730          H  
ATOM   4264 1HE  LYS A 263      36.521  -3.899 -17.783  1.00 28.730          H  
ATOM   4265 2HE  LYS A 263      35.048  -4.737 -18.306  1.00 28.730          H  
ATOM   4266 1HZ  LYS A 263      37.013  -5.653 -19.335  1.00 28.730          H  
ATOM   4267 2HZ  LYS A 263      36.054  -4.992 -20.504  1.00 28.730          H  
ATOM   4268 3HZ  LYS A 263      37.409  -4.191 -19.996  1.00 28.730          H  
ATOM   4269  N   ASN A 264      34.933   1.361 -16.340  1.00 18.060          N  
ATOM   4270  CA  ASN A 264      35.772   1.708 -15.199  1.00 18.840          C  
ATOM   4271  C   ASN A 264      34.954   2.272 -14.033  1.00 18.890          C  
ATOM   4272  O   ASN A 264      35.299   2.070 -12.865  1.00 19.550          O  
ATOM   4273  CB  ASN A 264      36.843   2.686 -15.632  1.00 26.060          C  
ATOM   4274  CG  ASN A 264      37.915   2.024 -16.459  1.00 26.060          C  
ATOM   4275  OD1 ASN A 264      38.117   0.805 -16.393  1.00 26.060          O  
ATOM   4276  ND2 ASN A 264      38.610   2.803 -17.245  1.00 26.060          N  
ATOM   4277  H   ASN A 264      35.103   1.805 -17.250  1.00 21.670          H  
ATOM   4278  HA  ASN A 264      36.254   0.799 -14.843  1.00 22.610          H  
ATOM   4279 1HB  ASN A 264      36.382   3.481 -16.226  1.00 31.280          H  
ATOM   4280 2HB  ASN A 264      37.295   3.148 -14.756  1.00 31.280          H  
ATOM   4281 1HD2 ASN A 264      39.328   2.412 -17.822  1.00 31.280          H  
ATOM   4282 2HD2 ASN A 264      38.420   3.782 -17.281  1.00 31.280          H  
ATOM   4283  N   GLN A 265      33.859   2.959 -14.357  1.00 18.310          N  
ATOM   4284  CA  GLN A 265      32.946   3.561 -13.401  1.00 18.450          C  
ATOM   4285  C   GLN A 265      31.667   2.748 -13.175  1.00 18.530          C  
ATOM   4286  O   GLN A 265      30.726   3.263 -12.582  1.00 18.540          O  
ATOM   4287  CB  GLN A 265      32.545   4.962 -13.872  1.00 25.770          C  
ATOM   4288  CG  GLN A 265      33.697   5.925 -14.002  1.00 25.770          C  
ATOM   4289  CD  GLN A 265      34.378   6.186 -12.692  1.00 25.770          C  
ATOM   4290  OE1 GLN A 265      33.741   6.578 -11.712  1.00 25.770          O  
ATOM   4291  NE2 GLN A 265      35.681   5.965 -12.655  1.00 25.770          N  
ATOM   4292  H   GLN A 265      33.659   3.128 -15.351  1.00 21.970          H  
ATOM   4293  HA  GLN A 265      33.459   3.642 -12.444  1.00 22.140          H  
ATOM   4294 1HB  GLN A 265      32.069   4.880 -14.850  1.00 30.930          H  
ATOM   4295 2HB  GLN A 265      31.815   5.388 -13.185  1.00 30.930          H  
ATOM   4296 1HG  GLN A 265      34.428   5.503 -14.690  1.00 30.930          H  
ATOM   4297 2HG  GLN A 265      33.323   6.870 -14.392  1.00 30.930          H  
ATOM   4298 1HE2 GLN A 265      36.193   6.115 -11.808  1.00 30.930          H  
ATOM   4299 2HE2 GLN A 265      36.152   5.644 -13.477  1.00 30.930          H  
ATOM   4300  N   LYS A 266      31.580   1.494 -13.632  1.00 18.710          N  
ATOM   4301  CA  LYS A 266      30.310   0.751 -13.514  1.00 18.920          C  
ATOM   4302  C   LYS A 266      29.810   0.566 -12.080  1.00 18.780          C  
ATOM   4303  O   LYS A 266      28.627   0.307 -11.861  1.00 18.870          O  
ATOM   4304  CB  LYS A 266      30.405  -0.633 -14.175  1.00 26.400          C  
ATOM   4305  CG  LYS A 266      31.317  -1.645 -13.454  1.00 26.400          C  
ATOM   4306  CD  LYS A 266      31.390  -2.984 -14.195  1.00 26.400          C  
ATOM   4307  CE  LYS A 266      32.296  -3.968 -13.445  1.00 26.400          C  
ATOM   4308  NZ  LYS A 266      32.397  -5.295 -14.126  1.00 26.400          N  
ATOM   4309  H   LYS A 266      32.378   1.066 -14.116  1.00 22.450          H  
ATOM   4310  HA  LYS A 266      29.551   1.322 -14.051  1.00 22.700          H  
ATOM   4311 1HB  LYS A 266      29.408  -1.068 -14.251  1.00 31.680          H  
ATOM   4312 2HB  LYS A 266      30.789  -0.510 -15.189  1.00 31.680          H  
ATOM   4313 1HG  LYS A 266      32.320  -1.229 -13.361  1.00 31.680          H  
ATOM   4314 2HG  LYS A 266      30.931  -1.838 -12.455  1.00 31.680          H  
ATOM   4315 1HD  LYS A 266      30.391  -3.407 -14.277  1.00 31.680          H  
ATOM   4316 2HD  LYS A 266      31.790  -2.819 -15.200  1.00 31.680          H  
ATOM   4317 1HE  LYS A 266      33.293  -3.534 -13.377  1.00 31.680          H  
ATOM   4318 2HE  LYS A 266      31.907  -4.117 -12.439  1.00 31.680          H  
ATOM   4319 1HZ  LYS A 266      33.013  -5.896 -13.595  1.00 31.680          H  
ATOM   4320 2HZ  LYS A 266      31.485  -5.726 -14.183  1.00 31.680          H  
ATOM   4321 3HZ  LYS A 266      32.769  -5.172 -15.055  1.00 31.680          H  
ATOM   4322  N   GLY A 267      30.711   0.655 -11.102  1.00 18.690          N  
ATOM   4323  CA  GLY A 267      30.363   0.495  -9.694  1.00 18.680          C  
ATOM   4324  C   GLY A 267      29.999   1.823  -9.023  1.00 18.700          C  
ATOM   4325  O   GLY A 267      29.776   1.872  -7.811  1.00 18.750          O  
ATOM   4326  H   GLY A 267      31.667   0.853 -11.360  1.00 22.430          H  
ATOM   4327 1HA  GLY A 267      29.525  -0.196  -9.608  1.00 22.420          H  
ATOM   4328 2HA  GLY A 267      31.202   0.042  -9.169  1.00 22.420          H  
ATOM   4329  N   LYS A 268      29.988   2.904  -9.798  1.00 18.800          N  
ATOM   4330  CA  LYS A 268      29.710   4.239  -9.301  1.00 18.990          C  
ATOM   4331  C   LYS A 268      28.419   4.765  -9.910  1.00 18.790          C  
ATOM   4332  O   LYS A 268      27.923   4.227 -10.894  1.00 18.770          O  
ATOM   4333  CB  LYS A 268      30.880   5.172  -9.627  1.00 26.510          C  
ATOM   4334  CG  LYS A 268      32.254   4.718  -9.070  1.00 26.510          C  
ATOM   4335  CD  LYS A 268      32.301   4.718  -7.536  1.00 26.510          C  
ATOM   4336  CE  LYS A 268      33.699   4.386  -7.026  1.00 26.510          C  
ATOM   4337  NZ  LYS A 268      33.750   4.326  -5.531  1.00 26.510          N  
ATOM   4338  H   LYS A 268      30.174   2.806 -10.799  1.00 22.560          H  
ATOM   4339  HA  LYS A 268      29.566   4.198  -8.224  1.00 22.790          H  
ATOM   4340 1HB  LYS A 268      30.981   5.250 -10.714  1.00 31.810          H  
ATOM   4341 2HB  LYS A 268      30.671   6.171  -9.251  1.00 31.810          H  
ATOM   4342 1HG  LYS A 268      32.476   3.715  -9.439  1.00 31.810          H  
ATOM   4343 2HG  LYS A 268      33.024   5.392  -9.444  1.00 31.810          H  
ATOM   4344 1HD  LYS A 268      32.001   5.696  -7.159  1.00 31.810          H  
ATOM   4345 2HD  LYS A 268      31.615   3.966  -7.146  1.00 31.810          H  
ATOM   4346 1HE  LYS A 268      34.003   3.421  -7.428  1.00 31.810          H  
ATOM   4347 2HE  LYS A 268      34.395   5.149  -7.372  1.00 31.810          H  
ATOM   4348 1HZ  LYS A 268      34.691   4.102  -5.234  1.00 31.810          H  
ATOM   4349 2HZ  LYS A 268      33.481   5.220  -5.145  1.00 31.810          H  
ATOM   4350 3HZ  LYS A 268      33.115   3.611  -5.200  1.00 31.810          H  
ATOM   4351  N   GLN A 269      27.836   5.802  -9.311  1.00 18.770          N  
ATOM   4352  CA  GLN A 269      26.636   6.385  -9.913  1.00 18.750          C  
ATOM   4353  C   GLN A 269      26.956   6.887 -11.316  1.00 18.490          C  
ATOM   4354  O   GLN A 269      27.873   7.694 -11.487  1.00 18.800          O  
ATOM   4355  CB  GLN A 269      26.115   7.555  -9.058  1.00 26.260          C  
ATOM   4356  CG  GLN A 269      24.893   8.296  -9.644  1.00 26.260          C  
ATOM   4357  CD  GLN A 269      23.621   7.468  -9.653  1.00 26.260          C  
ATOM   4358  OE1 GLN A 269      23.187   6.974  -8.599  1.00 26.260          O  
ATOM   4359  NE2 GLN A 269      23.025   7.322 -10.839  1.00 26.260          N  
ATOM   4360  H   GLN A 269      28.240   6.200  -8.476  1.00 22.520          H  
ATOM   4361  HA  GLN A 269      25.864   5.614  -9.993  1.00 22.500          H  
ATOM   4362 1HB  GLN A 269      25.837   7.185  -8.072  1.00 31.510          H  
ATOM   4363 2HB  GLN A 269      26.911   8.285  -8.922  1.00 31.510          H  
ATOM   4364 1HG  GLN A 269      24.710   9.182  -9.040  1.00 31.510          H  
ATOM   4365 2HG  GLN A 269      25.105   8.597 -10.673  1.00 31.510          H  
ATOM   4366 1HE2 GLN A 269      22.144   6.782 -10.943  1.00 31.510          H  
ATOM   4367 2HE2 GLN A 269      23.451   7.736 -11.688  1.00 31.510          H  
ATOM   4368  N   LEU A 270      26.180   6.461 -12.308  1.00 18.070          N  
ATOM   4369  CA  LEU A 270      26.411   6.888 -13.682  1.00 17.970          C  
ATOM   4370  C   LEU A 270      25.489   8.014 -14.134  1.00 18.410          C  
ATOM   4371  O   LEU A 270      24.452   8.287 -13.519  1.00 18.540          O  
ATOM   4372  CB  LEU A 270      26.239   5.711 -14.645  1.00 25.200          C  
ATOM   4373  CG  LEU A 270      27.126   4.468 -14.410  1.00 25.200          C  
ATOM   4374  CD1 LEU A 270      26.736   3.430 -15.440  1.00 25.200          C  
ATOM   4375  CD2 LEU A 270      28.621   4.823 -14.497  1.00 25.200          C  
ATOM   4376  H   LEU A 270      25.444   5.761 -12.129  1.00 21.680          H  
ATOM   4377  HA  LEU A 270      27.428   7.260 -13.753  1.00 21.560          H  
ATOM   4378 1HB  LEU A 270      25.197   5.376 -14.574  1.00 30.240          H  
ATOM   4379 2HB  LEU A 270      26.414   6.056 -15.658  1.00 30.240          H  
ATOM   4380  HG  LEU A 270      26.918   4.047 -13.415  1.00 30.240          H  
ATOM   4381 1HD1 LEU A 270      27.324   2.526 -15.287  1.00 30.240          H  
ATOM   4382 2HD1 LEU A 270      25.688   3.197 -15.334  1.00 30.240          H  
ATOM   4383 3HD1 LEU A 270      26.910   3.819 -16.441  1.00 30.240          H  
ATOM   4384 1HD2 LEU A 270      29.198   3.923 -14.343  1.00 30.240          H  
ATOM   4385 2HD2 LEU A 270      28.854   5.237 -15.471  1.00 30.240          H  
ATOM   4386 3HD2 LEU A 270      28.884   5.543 -13.721  1.00 30.240          H  
ATOM   4387  N   ALA A 271      25.895   8.678 -15.240  1.00 18.770          N  
ATOM   4388  CA  ALA A 271      25.065   9.704 -15.890  1.00 19.330          C  
ATOM   4389  C   ALA A 271      23.747   9.084 -16.343  1.00 19.320          C  
ATOM   4390  O   ALA A 271      22.674   9.694 -16.249  1.00 19.420          O  
ATOM   4391  CB  ALA A 271      25.791  10.296 -17.086  1.00 26.840          C  
ATOM   4392  H   ALA A 271      26.791   8.447 -15.641  1.00 22.520          H  
ATOM   4393  HA  ALA A 271      24.852  10.488 -15.169  1.00 23.200          H  
ATOM   4394 1HB  ALA A 271      25.162  11.058 -17.547  1.00 32.210          H  
ATOM   4395 2HB  ALA A 271      26.726  10.749 -16.757  1.00 32.210          H  
ATOM   4396 3HB  ALA A 271      26.001   9.514 -17.813  1.00 32.210          H  
ATOM   4397  N   ASN A 272      23.794   7.830 -16.777  1.00 19.330          N  
ATOM   4398  CA  ASN A 272      22.583   7.149 -17.182  1.00 19.450          C  
ATOM   4399  C   ASN A 272      22.049   6.652 -15.860  1.00 19.500          C  
ATOM   4400  O   ASN A 272      22.222   5.485 -15.489  1.00 19.790          O  
ATOM   4401  CB  ASN A 272      22.882   6.049 -18.169  1.00 27.180          C  
ATOM   4402  CG  ASN A 272      23.447   6.607 -19.434  1.00 27.180          C  
ATOM   4403  OD1 ASN A 272      23.075   7.699 -19.889  1.00 27.180          O  
ATOM   4404  ND2 ASN A 272      24.346   5.884 -20.029  1.00 27.180          N  
ATOM   4405  H   ASN A 272      24.681   7.356 -16.841  1.00 23.200          H  
ATOM   4406  HA  ASN A 272      21.874   7.859 -17.601  1.00 23.340          H  
ATOM   4407 1HB  ASN A 272      23.598   5.345 -17.741  1.00 32.620          H  
ATOM   4408 2HB  ASN A 272      21.971   5.496 -18.401  1.00 32.620          H  
ATOM   4409 1HD2 ASN A 272      24.757   6.196 -20.894  1.00 32.620          H  
ATOM   4410 2HD2 ASN A 272      24.609   4.966 -19.667  1.00 32.620          H  
ATOM   4411  N   SER A 273      21.373   7.575 -15.185  1.00 19.330          N  
ATOM   4412  CA  SER A 273      21.052   7.556 -13.767  1.00 19.490          C  
ATOM   4413  C   SER A 273      20.332   6.356 -13.194  1.00 19.460          C  
ATOM   4414  O   SER A 273      20.422   6.110 -11.985  1.00 19.780          O  
ATOM   4415  CB  SER A 273      20.316   8.842 -13.455  1.00 27.220          C  
ATOM   4416  OG  SER A 273      19.106   8.915 -14.148  1.00 27.220          O  
ATOM   4417  H   SER A 273      21.229   8.467 -15.668  1.00 23.200          H  
ATOM   4418  HA  SER A 273      22.009   7.621 -13.258  1.00 23.390          H  
ATOM   4419 1HB  SER A 273      20.131   8.909 -12.382  1.00 32.670          H  
ATOM   4420 2HB  SER A 273      20.949   9.685 -13.735  1.00 32.670          H  
ATOM   4421  HG  SER A 273      18.472   8.414 -13.610  1.00 32.670          H  
ATOM   4422  N   ALA A 274      19.715   5.540 -14.039  1.00 19.190          N  
ATOM   4423  CA  ALA A 274      19.056   4.335 -13.560  1.00 19.310          C  
ATOM   4424  C   ALA A 274      20.086   3.448 -12.835  1.00 20.010          C  
ATOM   4425  O   ALA A 274      19.728   2.705 -11.920  1.00 20.050          O  
ATOM   4426  CB  ALA A 274      18.416   3.569 -14.708  1.00 26.990          C  
ATOM   4427  H   ALA A 274      19.699   5.785 -15.020  1.00 23.030          H  
ATOM   4428  HA  ALA A 274      18.286   4.626 -12.844  1.00 23.170          H  
ATOM   4429 1HB  ALA A 274      17.930   2.680 -14.322  1.00 32.380          H  
ATOM   4430 2HB  ALA A 274      17.681   4.202 -15.203  1.00 32.380          H  
ATOM   4431 3HB  ALA A 274      19.188   3.279 -15.419  1.00 32.380          H  
ATOM   4432  N   LYS A 275      21.355   3.492 -13.291  1.00 20.680          N  
ATOM   4433  CA  LYS A 275      22.439   2.707 -12.707  1.00 21.490          C  
ATOM   4434  C   LYS A 275      23.343   3.611 -11.868  1.00 21.600          C  
ATOM   4435  O   LYS A 275      23.544   3.344 -10.685  1.00 21.660          O  
ATOM   4436  OXT LYS A 275      24.179   4.276 -12.478  1.00 32.230          O  
ATOM   4437  CB  LYS A 275      23.269   2.029 -13.805  1.00 28.530          C  
ATOM   4438  CG  LYS A 275      24.526   1.217 -13.321  1.00 28.530          C  
ATOM   4439  CD  LYS A 275      24.145  -0.091 -12.610  1.00 28.530          C  
ATOM   4440  CE  LYS A 275      25.346  -0.933 -12.224  1.00 28.530          C  
ATOM   4441  NZ  LYS A 275      24.929  -2.189 -11.485  1.00 28.530          N  
ATOM   4442  H   LYS A 275      21.589   4.124 -14.066  1.00 24.820          H  
ATOM   4443  HA  LYS A 275      22.009   1.949 -12.053  1.00 25.790          H  
ATOM   4444 1HB  LYS A 275      22.635   1.353 -14.371  1.00 34.230          H  
ATOM   4445 2HB  LYS A 275      23.606   2.794 -14.499  1.00 34.230          H  
ATOM   4446 1HG  LYS A 275      25.138   0.966 -14.186  1.00 34.230          H  
ATOM   4447 2HG  LYS A 275      25.126   1.834 -12.647  1.00 34.230          H  
ATOM   4448 1HD  LYS A 275      23.532   0.098 -11.725  1.00 34.230          H  
ATOM   4449 2HD  LYS A 275      23.589  -0.693 -13.305  1.00 34.230          H  
ATOM   4450 1HE  LYS A 275      25.871  -1.224 -13.134  1.00 34.230          H  
ATOM   4451 2HE  LYS A 275      26.020  -0.354 -11.594  1.00 34.230          H  
ATOM   4452 1HZ  LYS A 275      25.733  -2.740 -11.266  1.00 34.230          H  
ATOM   4453 2HZ  LYS A 275      24.428  -1.980 -10.596  1.00 34.230          H  
ATOM   4454 3HZ  LYS A 275      24.288  -2.736 -12.099  1.00 34.230          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 -1575.87 187.034 1063.37 -98.3618 34.1656 64.9524 564.14 -616.245 -2.05858 -14.2246 -481.076 -73.7216 -153.527 -40.3157 -60.7381 -22.5181 0 8.15754 21.3387 136.192 240.427 -48.2153 54.2207 -49.9132 -18.2786 266.131 -614.941
MET:NtermProteinFull_1 -6.60934 0.57218 2.999 -0.50344 0.08531 0.26864 2.22468 -1.85615 -0.06936 -0.23915 -1.87383 0.83534 0 0 0 0 0 0.74582 0.04153 2.59126 0 0 0 0.60916 0 0.3702 0.19185
PHE_2 -10.9611 2.58457 2.99444 -0.73976 0.16183 0.3818 3.25098 -2.69303 -0 -0 -2.76015 0.21981 0 0 -0.29692 0 0 0.02594 0.07323 0 2.5839 0.06513 0 1.0402 -0.09476 1.06476 -3.09915
LYS_3 -4.03506 0.1978 4.29907 -0.30963 0.02484 0.14949 1.49526 -1.89612 -0.05435 -0.16445 -0.66641 -0.04656 0 0 -0.88851 0 0 -0.1474 0.0098 1.7762 0 -0.03089 0 -1.5107 -0.27514 0.85749 -1.21528
ASN_4 -4.28294 0.43686 4.15379 -0.19121 0.02043 0.29979 1.78538 -2.11737 -0.01717 -0.112 -1.46988 -0.35505 0 0 -0.43249 0 0 -0.01052 0.01986 0 1.7656 -0.10058 0 -0.93687 -0.31797 0.31547 -1.54686
LEU_5 -8.7616 0.94765 3.45626 -0.44604 0.15642 0.10776 2.47916 -2.669 -0.01598 -0.12466 -2.43392 0.00445 0 0 0 0 0 0.10965 0.76634 2.37993 0 -0.18613 0 0.18072 0.02428 0.45638 -3.56832
LEU_6 -8.40607 1.17971 0.61759 -0.65114 0.3638 0.16625 1.32184 -1.6472 -0 -0 -1.15769 0.0902 0 0 0 0 0 0.01593 0.17416 2.25306 0 -0.02695 0 0.18072 0.30745 0.67927 -4.5391
ARG_7 -6.1974 0.82548 6.00115 -0.57568 0.15009 0.28089 2.5778 -2.74269 -0.01051 -0.09528 -2.32099 0.46011 0 0 -0.43249 0 0 0.10024 0.26899 2.73757 0 -0.08478 0 -1.2888 -0.0636 1.1496 0.73972
PRO_8 -4.04042 0.92001 1.88572 -0.06648 0 0.04192 1.27019 -1.07306 -0 -0 -0.66419 0.59771 0 0 0 0 0 -0.12414 0.06761 0.14827 0 -0.56609 0 -2.4119 0.03401 1.25805 -2.72279
SER_9 -3.25492 0.32675 2.87754 -0.03035 0.00157 0.0497 0.85487 -1.38724 -0 -0 -0.64445 -0.98242 0 0 0 -0.38531 0 -0.02167 0.00073 0.15724 0 -0.35847 0.73275 -0.77834 -0.03399 0.73016 -2.14584
LEU_10 -7.72839 0.90103 2.58477 -0.49624 0.18036 0.15716 2.65143 -2.44967 -0 -0 -2.40982 0.06698 0 0 0 0 0 -0.04602 0.27346 0.25277 0 -0.07378 0 0.18072 -0.50189 0.70563 -5.75151
PHE_11 -11.2272 1.97606 2.00263 -0.60676 0.12028 0.28746 1.88833 -2.51933 -0.00367 -0.01284 -1.28812 -0.11941 0 0 0 0 0 0.01037 0.38016 0 2.30141 -0.04719 0 1.0402 0.02052 1.01977 -4.77732
PHE_12 -6.76846 0.85357 2.72955 -0.59216 0.04305 0.33354 1.58319 -2.12576 -0.0203 -0.10748 0.23906 0.07128 0 0 0 0 0 0.15008 0.00167 0 2.08238 -0.24305 0 1.0402 0.12771 1.23259 0.63068
ASN_13 -5.31162 0.91872 3.83851 -0.15392 0.01008 0.19986 2.26776 -2.06665 -0 -0 -1.59085 -0.67962 0 0 -1.5643 0 0 -0.02236 0.27927 0 2.19366 -0.09384 0 -0.93687 0.0448 1.27427 -1.3931
TRP_14 -9.50805 1.27621 4.28531 -0.99648 0.36972 0.70412 1.90519 -3.00341 -0.03386 -0.13445 -1.3677 -0.01954 0 0 -1.70264 0 0 0.01124 0.06657 0 2.76629 -0.37344 0 1.6906 0.29624 0.95956 -2.80852
SER_15 -1.34483 0.14851 1.7277 -0.02927 0.00991 0.02809 0.75251 -0.74659 -0 -0 -0.35298 -0.09425 0 0 0 0 0 0.03445 0.00414 0.08414 0 0.09951 0.60016 -0.77834 0.24321 0.50289 0.88897
GLN_16 -7.85684 1.05402 6.34419 -0.3451 0.07039 0.32515 2.84207 -3.22577 -0.00014 -0.00074 -2.03404 -0.50516 0 0 -0.89462 0 0 -0.02415 0.17247 0 4.1479 0.02232 0 -0.18838 0.42533 0.5572 0.88609
LYS_17 -2.00071 0.1162 2.11878 -0.41844 0.0635 0.2267 1.06394 -0.99764 -0 -0 -0.46768 0.05531 0 0 0 0 0 -0.1406 0.01632 1.36203 0 -0.02958 0 -1.5107 0.14224 0.55573 0.15539
THR_18 -3.96652 0.33476 3.3833 -0.11929 0.06503 0.05966 1.34974 -1.60636 -0.00116 -0.01636 -1.76 -1.30932 0 0 0 -0.44784 0 -0.04676 0.04518 0.10642 0 -0.224 2.27437 -1.0874 -0.43841 0.35509 -3.04986
PHE_19 -9.0965 1.47995 1.83695 -0.56946 0.32504 0.26905 1.56933 -1.98603 -0.00827 -0.07964 -0.75852 -0.21346 0 0 0 0 0 0.01751 0.17599 0 3.41048 -0.02768 0 1.0402 -0.08339 0.61145 -2.08699
LYS_20 -2.42898 0.1151 2.28943 -0.31614 0.04469 0.16027 0.90873 -1.08973 -0 -0 -0.29776 -0.12377 0 0 0 0 0 -0.01935 0.00682 1.96501 0 -0.17199 0 -1.5107 0.1103 0.53574 0.17768
ASN_21 -4.69721 0.30678 4.74525 -0.15695 0.01582 0.20917 2.20898 -2.3637 -0.00116 -0.01636 -1.95188 -0.90517 0 0 -0.96721 0 0 0.02067 0.00306 0 1.78988 -0.20182 0 -0.93687 -0.06778 0.22544 -2.74103
LYS_22 -8.22922 0.85274 6.08172 -0.43601 0.06536 0.23966 2.54584 -2.76618 -0 -0 -2.27879 0.53022 0 0 -0.96721 0 0 -0.06763 0.08347 2.42527 0 -0.05831 0 -1.5107 -0.28741 0.61422 -3.16296
PHE_23 -6.37093 0.5763 4.14834 -0.59524 0.14768 0.28257 1.70583 -2.1865 -0 -0 -1.02178 -0.01622 0 0 0 0 0 0.16802 0.00047 0 2.56859 0.01615 0 1.0402 -0.27445 0.76906 0.9581
SER_24 -4.30712 0.24228 5.25145 -0.02262 0 0.02087 2.26156 -2.40373 -0.01691 -0.14427 -1.16096 -0.37473 0 0 0 0 0 0.19212 0.00178 0.50499 0 0.2904 0.61735 -0.77834 -0.03759 0.38643 0.52296
PHE_25 -11.8444 2.73374 2.53306 -0.95985 0.37798 0.36738 2.82269 -2.94835 -0 -0 -2.20037 0.00661 0 0 0 0 0 0.07289 0.0877 0 2.3649 -0.53088 0 1.0402 0.03292 0.69557 -5.34816
LEU_26 -10.2777 1.85001 3.71489 -0.44612 0.11992 0.10065 2.84454 -3.11853 -0 -0 -2.14292 0.21167 0 0 0 0 0 0.03632 0.05176 0.33235 0 -0.27552 0 0.18072 -0.07898 1.07587 -5.82112
LYS_27 -5.70783 0.43339 5.33086 -0.40742 0.04531 0.22003 2.61923 -2.78674 -0 -0 -2.01301 -0.14379 0 0 0 0 0 0.00641 0.0304 2.17873 0 0.02623 0 -1.5107 -0.28116 0.59533 -1.3647
GLN_28 -6.88467 0.52889 6.03772 -0.52743 0.0411 0.51971 2.80116 -3.01578 -0.01691 -0.14427 -3.28896 -0.29002 0 0 0 -0.44784 0 0.05651 0.36069 0 3.32943 -0.18468 0 -0.18838 -0.2807 0.22558 -1.36884
ALA_29 -6.13501 0.75871 3.00201 -0.02168 0 0 2.78598 -2.70992 -0 -0 -2.28967 -0.36016 0 0 0 0 0 0.10602 0 0 0 -0.16554 0 1.8394 -0.33731 0.3148 -3.21237
ALA_30 -6.68147 0.56652 3.66738 -0.02169 0 0 2.79225 -2.97925 -0 -0 -2.44003 -0.35645 0 0 0 0 0 -0.02596 0 0 0 -0.29171 0 1.8394 -0.4217 0.36591 -3.98682
ASN_31 -6.02097 0.35814 6.65458 -0.1642 0.00396 0.23122 3.22912 -3.20118 -0 -0 -2.49914 -0.36741 0 0 0 -0.72051 0 -0.00723 0.1003 0 1.44812 0.5749 0 -0.93687 -0.11423 0.46227 -0.96913
ALA_32 -4.71573 0.19467 3.99933 -0.02163 0 0 2.35644 -2.41383 -0.00492 -0.06304 -2.01385 -0.35067 0 0 0 0 0 -0.03383 0 0 0 -0.22424 0 1.8394 -0.05196 0.38923 -1.11462
LEU_33 -9.04468 0.87469 3.75533 -0.47552 0.2045 0.10988 2.89584 -2.98834 -0 -0 -3.12815 0.22617 0 0 0 0 0 0.35959 0.06851 0.31315 0 -0.30691 0 0.18072 -0.35379 0.64246 -6.66655
GLN_34 -6.60936 0.53203 7.04789 -0.40929 0.173 0.27963 3.31894 -3.36152 -0.00831 -0.06179 -3.29354 -0.58226 0 0 -0.98184 0 0 -0.04032 0.05432 0 3.79321 -0.0253 0 -0.18838 -0.22462 0.9023 0.31477
LYS_35 -3.72681 0.23849 3.98889 -0.30439 0.02292 0.13309 1.58513 -1.82742 -0 -0 -0.79629 0.01404 0 0 0 0 0 -0.03441 0.02379 1.66959 0 -0.0711 0 -1.5107 -0.29155 0.53157 -0.35516
GLN_36 -5.08236 0.64522 4.24239 -0.74248 0.18045 0.82459 1.35499 -2.08127 -0.00492 -0.06304 -1.59239 -0.65375 0 0 0 -0.38531 0 -0.08056 0.05556 0 2.21472 -0.13135 0 -0.18838 -0.42441 0.32284 -1.58946
ALA_37 -3.2436 0.31657 2.6612 -0.02814 0.02059 0 1.46848 -1.73885 -0.00255 -0.0283 -1.23415 -0.60537 0 0 0 0 0 -0.00654 0 0 0 0.28653 0 1.8394 -0.05119 0.30434 -0.04157
VAL_38 -8.74976 1.40872 2.8992 -0.28579 0.17224 0.06349 2.74266 -2.75107 -0 -0 -1.26922 -0.21031 0 0 0 0 0 -0.02989 0.05256 0.24508 0 -0.40975 0 1.9342 0.16802 0.83667 -3.18296
ILE_39 -9.10091 1.35791 2.30659 -0.48107 0.4549 0.0991 1.48166 -2.45134 -0 -0 0.08858 -0.04171 0 0 0 0 0 -0.07622 0.08591 0.43799 0 -0.68873 0 0.73287 -0.12832 1.10731 -4.8155
ASN_40 -3.38689 0.26526 2.56129 -0.18381 0.02035 0.28196 0.9897 -1.36373 -0 -0 -0.90926 -0.34362 0 0 0 0 0 -0.07417 0.11822 0 1.84824 0.08565 0 -0.93687 -0.20837 0.70384 -0.53222
ASP_41 -5.50265 0.51307 6.79361 -0.21107 0.08463 0.67029 4.34621 -3.15809 -0.00831 -0.06181 -4.67364 -1.46159 0 0 -0.68762 -0.96202 0 -0.05629 0.00332 0 2.20354 -0.63111 0 -2.3716 0.1125 0.44913 -4.60949
ASN_42 -6.91653 0.48702 6.16519 -0.29877 0.03601 0.59379 3.26037 -3.2725 -0 -0 -2.45474 -0.83812 0 0 -0.98184 -0.72051 0 -0.06663 0.00016 0 3.04427 0.12568 0 -0.93687 0.23212 0.29694 -2.24498
ASN_43 -4.4321 0.35205 5.90539 -0.21208 0.01053 0.2865 2.6389 -2.75588 -0 -0 -3.8254 -0.32973 0 0 -0.68762 -0.96202 0 0.03409 0.00893 0 2.70759 0.16446 0 -0.93687 0.13027 0.32565 -1.57734
VAL_44 -5.60589 0.2767 4.76015 -0.30883 0.22875 0.072 2.80587 -2.63704 -0 -0 -1.60297 -0.35192 0 0 0 0 0 -0.02975 0.00391 0.33933 0 -0.3441 0 1.9342 0.03817 0.49909 0.07766
ALA_45 -6.90624 1.11501 2.63686 -0.0201 0 0 2.66349 -2.74915 -0 -0 -1.06035 -0.35814 0 0 0 0 0 0.08627 0 0 0 -0.07728 0 1.8394 -0.03167 0.62307 -2.23883
PHE_46 -8.85844 0.79234 5.5109 -1.00368 0.08782 0.40697 2.78113 -3.2258 -0.01289 -0.08235 -2.66443 0.05215 0 0 0 0 0 -0.00773 0 0 2.0883 -0.29062 0 1.0402 -0.01495 0.62545 -2.77565
GLU_47 -4.27318 0.19823 5.14267 -0.3398 0.08951 0.40255 2.38471 -2.45044 -0 -0 -2.09073 -0.63053 0 0 0 0 0 -0.01467 0.00151 0 3.11433 -0.12877 0 -2.7348 -0.16843 0.4491 -1.04873
ALA_48 -5.32475 0.30185 3.97926 -0.02099 0 0 2.33003 -2.58591 -0 -0 -2.24579 -0.35272 0 0 0 0 0 0.01747 0 0 0 -0.23119 0 1.8394 -0.3489 0.22632 -2.41594
LEU_49 -10.2534 2.06429 3.74953 -0.51094 0.28506 0.11828 2.67874 -3.17102 -0.02165 -0.16468 -1.99397 0.29088 0 0 0 0 0 -0.03494 0.03239 0.52882 0 -0.23776 0 0.18072 -0.26319 0.61772 -6.10513
LYS_50 -6.86366 0.59446 7.11609 -0.42875 0.04861 0.2489 3.50727 -3.16913 -0 -0 -4.92462 0.12079 0 0 0 0 0 -0.01395 0.15174 2.32261 0 0.06759 0 -1.5107 -0.09604 0.65626 -2.17253
LYS_51 -6.11159 0.29548 8.28492 -0.45264 0.05978 0.30986 3.4579 -3.46339 -0.03181 -0.24584 -4.62728 0.13929 0 0 0 0 0 -0.02476 0.00447 2.33303 0 0.04702 0 -1.5107 -0.11458 0.35797 -1.29288
ARG_52 -7.18165 0.21737 6.84278 -0.89025 0.20705 0.73538 2.85518 -3.18516 -0.0044 -0.06243 -2.00334 -0.01169 0 0 0 0 0 0.04108 0.03095 2.78601 0 -0.0779 0 -1.2888 -0.28817 0.44116 -0.83683
GLU_53 -7.03183 0.19952 8.40086 -0.63654 0.06246 1.16051 3.50316 -3.66042 -0 -0 -3.89338 -0.45834 0 0 -0.80183 -0.41249 0 0.07899 0.10957 0 3.54119 -0.27666 0 -2.7348 -0.47997 0.48404 -2.84599
GLU_54 -4.16636 0.34817 6.01486 -0.21658 0.02824 0.30403 2.41004 -2.49917 -0.01892 -0.16349 -3.09449 -0.5989 0 0 0 0 0 -0.00387 0.00883 0 3.01587 -0.22003 0 -2.7348 -0.54394 0.40139 -1.72913
GLU_55 -4.86456 0.29645 6.92124 -0.2141 0.0244 0.29421 2.74435 -2.72213 -0.00365 -0.04482 -5.01344 -0.60188 0 0 0 -0.30956 0 0.024 0.00069 0 3.17159 -0.22676 0 -2.7348 -0.50815 0.22296 -3.54393
ILE_56 -4.54828 0.20457 4.21388 -0.5564 0.53129 0.12532 2.06615 -2.2829 -0 -0 -0.38981 -0.41169 0 0 0 0 0 0.00324 0.00855 0.47651 0 0.40494 0 0.73287 0.05939 0.29138 0.92905
THR_57 -4.66982 0.23216 3.9464 -0.23492 0.34088 0.10572 2.20368 -2.08358 -0 -0 -1.78582 -1.2825 0 0 -1.19575 0 0 -0.0691 0.02295 1.78298 0 0.15297 2.32262 -1.0874 0.16134 0.5223 -0.61489
THR_58 -5.68972 0.3492 4.6779 -0.13197 0.06677 0.07306 3.13971 -2.44464 -0 -0 -3.73291 -0.07085 0 0 -0.80183 -0.41249 0 -0.00451 0.0052 0.00881 0 -0.32468 4.12808 -1.0874 -0.36872 0.50309 -2.11792
GLY_59 -4.05457 0.56926 2.93241 -0.00035 0 0 1.71883 -1.80985 -0.00014 -0.00285 -1.11673 -0.27147 0 0 -0.76668 0 0 0.18649 0 0 0 0.56715 0 0.83697 0.08035 0.47821 -0.65298
ILE_60 -7.09013 1.06894 2.44528 -0.43161 0.1656 0.06743 1.6205 -2.01246 -0 -0 -1.52861 0.07659 0 0 0 0 0 0.19303 0.33051 1.42684 0 -0.40409 0 0.73287 0.48748 1.35209 -1.49974
ILE_61 -6.28129 1.61629 3.99424 -0.53466 0.57126 0.1039 2.70553 -2.2575 -0 -0 -1.77173 -0.16521 0 0 0 0 0 0.21898 0.10225 0.36243 0 0.4692 0 0.73287 0.62806 1.5358 2.03043
THR_62 -3.49212 0.50744 3.16642 -0.16469 0.06161 0.12038 1.52552 -1.49145 -0.01413 -0.07757 -1.21875 -0.78108 0 0 -0.97428 0 0 0.15241 0.00034 0.50534 0 0.62723 2.36851 -1.0874 2.30609 0.91101 2.95084
SER_63 -5.36138 0.78894 4.94303 -0.03397 0.0221 0.02947 3.01844 -2.49903 -0 -0 -3.5377 0.20311 0 0 -0.38533 0 0 0.08874 0.01119 0.05675 0 0.40169 1.87631 -0.77834 2.09373 0.86722 1.80496
LEU_64 -8.75588 1.23204 3.42431 -0.51806 0.21331 0.11961 3.25849 -2.8367 -0 -0 -3.61238 0.12597 0 0 0 0 0 0.0619 0.07916 0.66279 0 -0.23569 0 0.18072 0.12433 0.97353 -5.50256
ALA_65 -6.30868 0.93625 1.82504 -0.02281 0 0 2.07783 -2.06044 -0 -0 -2.14122 -0.34155 0 0 0 0 0 0.02374 0 0 0 -0.43852 0 1.8394 -0.06836 0.85712 -3.8222
LEU_66 -7.83395 1.3807 2.91194 -0.50217 0.26389 0.1795 2.23976 -2.21061 -0 -0 -2.20932 -0.05229 0 0 -0.42219 0 0 0.477 0.2092 0.9465 0 0.17036 0 0.18072 0.23137 1.14391 -2.89566
PRO_67 -7.54938 1.64258 3.25113 -0.14502 5e-05 0.10298 1.40133 -1.65153 -0 -0 -1.17881 0.22215 0 0 0 0 0 -0.01229 0.00282 0.24176 0 -1.12962 0 -2.4119 -0.16667 1.18565 -6.19477
HIS_D_68 -7.45982 1.02806 4.58737 -0.38022 0.00962 0.44876 2.33694 -2.65875 -0.02165 -0.16468 -1.00306 -0.63075 0 0 -0.42219 0 0 0.04932 0.05759 0 2.1642 -0.24428 0 -0.45461 -0.48745 0.84473 -2.40089
LEU_69 -9.04794 1.74644 1.7277 -0.71826 0.56028 0.31752 2.35626 -2.36632 -0 -0 -1.95398 0.03793 0 0 0 0 0 0.1447 0.2592 1.26759 0 -0.08983 0 0.18072 0.11927 1.14512 -4.31361
GLN_70 -6.41858 0.50192 3.0169 -0.58911 0.04105 0.8971 0.94747 -1.821 -0.00773 -0.1331 -0.37782 -0.63569 0 0 0 0 0 -0.08117 0.11945 0 4.06618 0.24726 0 -0.18838 0.41287 0.86605 0.86365
SER_71 -5.58755 0.72443 4.18706 -0.03178 0 0.05984 2.44159 -2.46708 -0.02176 -0.17237 -1.34598 -1.09047 0 0 -0.86108 0 0 -0.02875 0.10957 0.50937 0 -0.22509 0.60364 -0.77834 0.22213 0.67769 -3.07492
GLN_72 -2.69977 0.22835 2.01861 -0.75132 0.27828 1.08058 0.64451 -1.18219 -0.00684 -0.10842 -0.06799 -2.32848 0 0 0 0 0 -0.03322 0.00451 0 3.03928 -0.10121 0 -0.18838 -0.1518 0.52686 0.20138
SER_73 -4.85929 0.41232 4.39378 -0.02755 0.0076 0.02716 2.49267 -2.17072 -0 -2e-05 -1.96049 -0.04971 0 0 -0.86108 0 0 0.13329 0.04463 0.61916 0 -0.1724 0.60846 -0.77834 -0.48043 0.20048 -2.42048
VAL_74 -7.4573 0.69136 2.0903 -0.28265 0.13999 0.05906 1.53395 -2.28196 -0.02176 -0.17237 0.10545 0.07681 0 0 0 0 0 -0.08088 0.07676 0.05784 0 -0.40559 0 1.9342 -0.54343 9.46161 4.98138
ILE_75 -5.55606 0.60779 2.40454 -0.46188 0.34429 0.08197 0.78008 -1.84528 -0 -0 0.47387 -0.00505 0 0 0 0 0 0.15898 0.04958 0.48575 0 -0.49181 0 0.73287 -0.05065 15.0831 12.792
GLU_76 -4.93888 0.87934 3.34438 -0.24975 0.02326 0.29997 1.30901 -1.83528 -0.00255 -0.0283 -0.93006 -0.29658 0 0 0 0 0 -0.02857 0.00077 0 2.84713 -0.09485 0 -2.7348 1.47123 6.81242 5.84789
PRO_77 -6.1836 0.84072 2.02467 -0.2009 0.00585 0.14717 0.71684 -1.18437 -0.00216 -0.0373 -0.17657 -0.04407 0 0 0 0 0 0.00143 0.00388 0.50564 0 -0.85759 0 -2.4119 1.01202 1.30361 -4.53664
PHE_78 -8.89334 1.4101 2.94574 -0.49013 0.01104 0.22479 2.1491 -2.43366 -0 -0 -1.63724 0.08791 0 0 0 0 0 0.01803 0.02814 0 1.6862 -0.39625 0 1.0402 -0.05893 0.56444 -3.74386
VAL_79 -7.82841 1.37654 0.88062 -0.27247 0.19149 0.05689 1.28461 -2.00748 -0.00914 -0.04222 -0.87491 -0.28297 0 0 0 0 0 -0.08038 0.01576 0.30192 0 -0.77442 0 1.9342 -0.02437 0.58197 -5.57276
ALA_80 -5.56909 0.73292 1.7305 -0.0221 0 0 2.32899 -1.96964 -0.01227 -0.04851 -2.74501 -0.30428 0 0 0 0 0 0.35636 0 0 0 0.21672 0 1.8394 -0.02488 0.47427 -3.01661
VAL_81 -7.55795 1.20347 1.03084 -0.28145 0.29057 0.06007 1.81589 -2.07142 -0.02016 -0.10674 -0.96135 -0.44612 0 0 0 0 0 0.1254 0.36784 0.23993 0 -0.75621 0 1.9342 -0.02292 0.66558 -4.49053
PHE_82 -9.26864 1.16327 2.03675 -0.67567 0.16065 0.42972 2.51665 -2.48065 -0.0136 -0.05327 -2.39111 0.26194 0 0 0 0 0 0.28136 0.2993 0 1.87557 -0.22655 0 1.0402 -0.35974 1.13681 -4.26702
LYS_83 -4.5707 0.3355 4.50959 -0.36615 0.04535 0.16953 1.98864 -2.04472 -0.03386 -0.13445 -2.8149 0.06143 0 0 -0.39131 0 0 -0.00031 0.20994 1.93159 0 0.29086 0 -1.5107 -0.12394 0.94556 -1.50304
VAL_84 -6.92337 0.9739 1.66784 -0.30948 0.26193 0.06611 2.1084 -1.9363 -0.00058 -0.00179 -1.43264 -0.47584 0 0 0 0 0 0.06698 0.01326 0.18014 0 -0.3806 0 1.9342 -0.21396 0.5527 -3.8491
LYS_85 -1.90417 0.11757 1.54274 -0.3423 0.0578 0.20854 0.21554 -0.81989 -0.00827 -0.07964 0.30091 -0.18712 0 0 0 0 0 0.28854 0.02585 1.63541 0 0.1927 0 -1.5107 0.02624 0.55923 0.31898
ASN_86 -4.42904 0.32325 3.56904 -0.20057 0.03453 0.35476 1.27996 -1.7694 -0 -0 -0.74809 -0.98472 0 0 0 0 0 0.03964 0.00109 0 2.27372 -1.0147 0 -0.93687 0.44487 0.53146 -1.23108
LEU_87 -8.95455 1.12686 4.13749 -0.47751 0.23879 0.08713 2.7795 -3.04297 -0.00598 -0.07309 -2.98906 0.30093 0 0 0 0 0 0.04439 0.17786 0.40994 0 -0.25091 0 0.18072 -0.06994 0.66761 -5.7128
ASP_88 -3.31063 0.12102 4.67581 -0.2694 0.11447 0.93716 2.44592 -1.99256 -0.00598 -0.07309 -2.96848 -0.82332 0 0 -0.54956 -1.02396 0 0.14788 0.02846 0 1.96371 -0.7846 0 -2.3716 -0.34051 0.76998 -3.3093
TRP_89 -11.3121 1.71347 4.35484 -1.00644 0.11305 0.4456 2.0262 -2.9445 -0.0007 -0.00602 -0.74755 -0.43458 0 0 0 0 0 -0.0647 0.24665 0 2.37768 -0.04511 0 1.6906 -0.31037 1.07982 -2.82411
GLN_90 -2.91102 0.28144 4.38541 -0.67896 0.17157 0.67764 2.24141 -1.81405 -0.00029 -0.01015 -3.57103 -0.53057 0 0 -0.97862 -1.02396 0 0.0809 0.01859 0 2.45315 -0.25916 0 -0.18838 -0.23699 0.8534 -1.03966
SER_91 -5.49753 0.37065 5.89861 -0.03474 0 0.06907 2.30654 -2.87645 -0 -0 -2.84843 -0.08652 0 0 -0.83678 0 0 0.01541 0.02677 0.24919 0 -0.35577 1.72044 -0.77834 -0.29966 0.57395 -2.38358
LEU_92 -3.58235 0.19072 2.88545 -0.48399 0.20758 0.11833 1.51361 -1.55486 -0 -0 -0.5917 0.25031 0 0 0 0 0 -0.08111 0.04634 0.28293 0 -0.27347 0 0.18072 -0.4579 0.57179 -0.77759
ASP_93 -4.77955 0.62116 7.05436 -0.2478 0.01118 0.81335 2.51533 -2.78703 -0 -0 -5.79958 0.22917 0 0 -0.97428 -0.30169 0 -0.06681 0.01398 0 4.34221 -0.41747 0 -2.3716 -0.57949 0.56816 -2.15642
GLN_94 -2.82406 0.25631 3.57499 -0.65331 0.1119 0.68432 1.32765 -1.59899 -0.00015 -0.0073 -1.66455 -0.7066 0 0 0 0 0 -0.10128 0.04633 0 2.43503 -0.1885 0 -0.18838 -0.52503 0.59339 0.57178
LYS_95 -4.92788 0.59326 6.9273 -0.3505 0.05345 0.25258 2.56438 -2.68989 -0.01416 -0.07796 -4.37491 -0.04225 0 0 -0.83678 -0.30169 0 0.2165 0.07944 2.3144 0 0.00436 0 -1.5107 -0.30569 0.93711 -1.48962
PRO_96 -3.75758 0.65947 2.34306 -0.13169 0.00094 0.09701 1.00594 -1.18855 -0.01007 -0.0351 -1.69009 0.21401 0 0 -0.38533 0 0 0.0396 0.01747 0.1889 0 -1.07716 0 -2.4119 -0.59216 0.96788 -5.74536
VAL_97 -9.04414 1.34395 3.39324 -0.2752 0.25061 0.05574 2.49376 -3.09957 -0.00068 -0.00563 -2.45928 -0.04763 0 0 0 0 0 -0.05604 0.00051 0.32199 0 -0.68269 0 1.9342 -0.58739 0.58711 -5.87712
LYS_98 -6.38606 0.53881 4.54471 -0.29703 0.02822 0.14134 2.81292 -2.35914 -0.01667 -0.05562 -2.3375 -0.12959 0 0 0 0 0 -0.0435 0.00407 1.87431 0 -0.19367 0 -1.5107 -0.06873 0.58993 -2.8639
LEU_99 -8.1196 1.17289 1.7513 -0.60838 0.26291 0.17623 2.03718 -2.22581 -0.01991 -0.07774 -1.82999 0.22373 0 0 0 0 0 -0.05415 0.01888 0.73024 0 -0.28792 0 0.18072 0.18284 0.51133 -5.97526
ILE_100 -9.61482 1.79565 1.77955 -0.49263 0.64257 0.10031 2.23865 -2.38533 -0.0126 -0.04068 -2.3557 0.06317 0 0 0 0 0 0.01193 0.16478 0.30702 0 -0.67353 0 0.73287 -0.0856 0.83365 -6.99075
PHE_101 -9.81561 1.93059 0.26596 -0.54634 0.06848 0.23923 1.67632 -1.73791 -0.01991 -0.07774 -1.33388 -0.1641 0 0 0 0 0 -0.0612 0.39585 0 2.54572 -0.2119 0 1.0402 -0.07497 0.82403 -5.05718
LEU_102 -8.94677 1.79736 2.46854 -0.68525 0.36483 0.22834 2.43108 -2.61071 -0.00676 -0.02319 -2.77311 0.14747 0 0 0 0 0 -0.07374 0.77253 0.56784 0 -0.3313 0 0.18072 0.05971 0.68104 -5.75136
ILE_103 -8.37073 0.80161 2.02431 -0.48712 0.36504 0.11969 1.85438 -2.24007 -0 -0 -2.60203 -0.16717 0 0 0 0 0 0.18304 0.00042 0.29128 0 -0.60503 0 0.73287 -0.1886 0.65305 -7.63506
GLY_104 -3.50231 0.36153 2.54408 -0.00062 0 0 1.41356 -1.57326 -2e-05 -5e-05 -1.31685 -0.28568 0 0 0 0 0 -0.058 0 0 0 0.43288 0 0.83697 0.20881 0.55376 -0.3852
VAL_105 -7.12425 0.77433 2.62172 -0.31397 0.21539 0.06837 1.94455 -2.31889 -0 -0 -1.66158 -0.51886 0 0 0 0 0 0.01701 0.00793 0.2444 0 -0.35341 0 1.9342 0.131 0.52033 -3.81172
LEU_106 -7.67925 0.44782 4.90756 -0.59649 0.17938 0.16682 3.03329 -2.63382 -0 -0 -1.63156 0.17973 0 0 -0.81899 0 0 -0.02595 0.06777 0.57625 0 -0.30494 0 0.18072 -0.26531 0.61813 -3.59883
VAL_107 -5.89361 0.68815 2.68314 -0.28035 0.20493 0.04796 0.60995 -2.00291 -0 -0 -0.27116 0.4134 0 0 0 0 0 -0.1542 0.0084 0.52775 0 0.49654 0 1.9342 -0.06977 0.57313 -0.48444
ASP_108 -4.25103 0.46544 4.28789 -0.11731 0.00131 0.35836 1.79174 -1.95901 -0.01485 -0.14633 -0.95486 -0.53345 0 0 -0.78639 0 0 0.07632 0.03975 0 2.21661 -0.35697 0 -2.3716 -0.17273 0.57565 -1.85143
LYS_109 -5.02679 0.25656 4.84401 -0.3277 0.0611 0.20086 1.6117 -2.14777 -0 -0 -1.55164 -0.29376 0 0 0 0 0 0.00713 0.12676 1.7812 0 0.14123 0 -1.5107 -0.00783 9.24022 7.40459
THR_110 -6.72796 2.01938 5.42971 -0.2259 0.44355 0.08339 2.82904 -2.96388 -0.01172 -0.06201 -0.9061 -0.51184 0 0 0 0 0 -0.15666 0.01809 0.19124 0 0.28017 2.61358 -1.0874 0.71133 24.8971 26.8631
ASN_111 -6.1783 1.35251 3.83296 -0.18977 0.07292 0.28959 2.12752 -2.43988 -0.01098 -0.09629 -0.97329 0.24538 0 0 0 -0.57361 0 -0.0111 0.06375 0 1.79184 0.03955 0 -0.93687 0.52433 22.951 21.8812
LEU_112 -5.36106 0.6077 4.0161 -0.49174 0.16762 0.12507 2.44504 -2.36799 -0.00018 -0.00052 -1.93414 0.18191 0 0 0 0 0 -0.05274 0.01979 0.25392 0 -0.19412 0 0.18072 -0.23805 7.21099 4.5683
HIS_D_113 -9.56126 1.55026 7.2994 -0.34326 0.01215 0.41277 4.19699 -3.88562 -0.01155 -0.06149 -2.68375 -0.43079 0 0 -0.81899 0 0 0.09364 0.08619 0 2.0176 -0.08284 0 -0.45461 -0.26039 0.7087 -2.21685
LEU_114 -6.81589 0.62363 3.91598 -0.69186 0.34907 0.27174 2.40625 -2.64562 -0 -0 -1.95827 0.0436 0 0 0 0 0 -0.05786 0.11072 1.06824 0 -0.24948 0 0.18072 -0.22901 0.61877 -3.05928
ASP_115 -6.36578 0.65062 7.73824 -0.10952 0.00159 0.33056 3.33925 -3.53091 -0.00607 -0.02033 -3.71319 -0.56033 0 0 -0.57454 0 0 0.20828 0.00485 0 2.39589 -0.19793 0 -2.3716 -0.27113 0.51556 -2.53649
PHE_116 -11.3678 2.00646 2.77356 -0.85577 0.10377 0.28759 2.8696 -2.89029 -0 -0 -1.81305 -0.08432 0 0 0 0 0 -0.01637 0.17825 0 2.07553 -0.44482 0 1.0402 -0.09386 0.65233 -5.57902
ILE_117 -8.0267 0.79544 5.01046 -0.51727 0.41234 0.10511 3.00893 -3.07684 -0 -0 -2.66254 0.04353 0 0 0 0 0 -0.06592 0.03666 0.50575 0 -0.47775 0 0.73287 0.0715 0.57223 -3.5322
SER_118 -4.05667 0.13438 4.93452 -0.02782 0 0.06428 2.53937 -2.36322 -0.00492 -0.1121 -2.0568 -0.58884 0 0 0 0 0 0.00136 0.0009 0.71059 0 0.34187 0.6017 -0.77834 0.13617 0.26609 -0.25749
ASN_119 -6.79493 0.53804 6.81842 -0.17882 0.01289 0.26876 3.5756 -3.43939 -0.00492 -0.1121 -2.77268 -0.31615 0 0 -0.41948 0 0 -0.04003 0.0001 0 1.43048 0.34037 0 -0.93687 0.13781 0.5782 -1.31469
PHE_120 -10.4282 1.65512 3.03122 -0.98082 0.14231 0.42769 2.74082 -2.72115 -0 -0 -2.43251 -0.1046 0 0 0 0 0 0.12809 1.41152 0 2.66114 0.03069 0 1.0402 -0.00906 1.41091 -1.99662
SER_121 -5.95945 0.42323 5.77301 -0.02557 0 0.05999 3.02614 -3.00655 -0 -0 -2.65172 -0.62533 0 0 0 0 0 0.08413 0.00018 0.65856 0 0.34637 0.60532 -0.77834 0.07859 1.01828 -0.97317
LYS_122 -5.71464 0.37224 5.83566 -0.4209 0.05127 0.22963 2.27079 -2.74758 -0 -0 -2.02002 -0.14205 0 0 0 0 0 0.17564 0.08668 1.90488 0 -0.0355 0 -1.5107 0.01475 0.37243 -1.27744
LEU_123 -9.44274 1.15119 4.00085 -0.6073 0.34657 0.1961 2.79897 -2.89272 -0 -0 -1.78238 -0.10605 0 0 0 0 0 0.01379 0.0112 1.02091 0 -0.15368 0 0.18072 0.06971 0.68493 -4.50994
MET_124 -9.75675 1.21785 3.65857 -0.35818 0.17678 0.03388 1.98672 -2.62591 -0 -0 -0.9619 -0.04339 0 0 0 0 0 -0.0131 0.06162 1.28379 0 -0.15296 0 0.60916 0.04701 0.82154 -4.01527
LEU_125 -4.92811 0.57139 3.05572 -0.49366 0.15906 0.1416 1.37833 -1.88529 -0 -0 -1.57812 0.14811 0 0 0 0 0 -0.01155 0.18685 0.17679 0 -0.05232 0 0.18072 -0.26569 0.60943 -2.60674
ASN_126 -5.60351 0.56545 6.57415 -0.28086 0.06257 0.46283 4.12469 -3.13365 -0.00769 -0.07115 -3.54163 -0.76132 0 0 -0.73667 0 0 -0.0106 0.00415 0 1.96902 -0.31312 0 -0.93687 -0.18294 0.4927 -1.32444
GLU_127 -3.03798 0.17545 3.84092 -0.44624 0.15702 1.37692 1.73156 -1.90903 -0.04495 -0.27819 -1.21549 -3.06323 0 0 0 0 0 -0.11615 0.03404 0 3.65718 -0.27815 0 -2.7348 -0.22041 0.38624 -1.98529
THR_128 -4.20072 0.41815 3.98797 -0.20564 0.19106 0.07783 2.00084 -1.9912 -0.02221 -0.13108 -1.49114 -0.48187 0 0 -0.73667 0 0 0.00911 0.04859 0.08183 0 0.02471 2.30021 -1.0874 -0.14096 0.33497 -1.01362
PHE_129 -9.72294 1.01117 4.00469 -0.58806 0.06826 0.29053 2.91878 -3.00633 -0.02524 -0.11533 -2.20667 0.11954 0 0 0 0 0 -0.04127 0.00109 0 2.64105 -0.04619 0 1.0402 0.12229 0.41736 -3.11709
ALA_130 -4.54941 0.36698 3.40609 -0.02057 0 0 2.37639 -2.29712 -0 -0 -1.98223 -0.35862 0 0 0 0 0 -0.01876 0 0 0 -0.2085 0 1.8394 -0.04512 0.36216 -1.12931
SER_131 -4.01992 0.24445 5.25293 -0.02512 0 0.05828 2.26911 -2.47271 -0.00167 -0.01745 -2.12175 -0.68675 0 0 0 0 0 -0.01185 0.00014 0.57647 0 0.30315 0.60003 -0.77834 0.31347 0.24649 -0.27106
LYS_132 -4.98679 0.66099 4.198 -0.49643 0.12779 0.30006 1.90871 -2.16173 -0.01672 -0.09342 -0.82347 0.1609 0 0 0 0 0 -0.04072 0.07117 2.35313 0 -0.05918 0 -1.5107 0.16359 0.322 0.0772
VAL_133 -7.52472 1.42761 2.8157 -0.31564 0.30739 0.07127 2.4513 -2.50546 -0.02254 -0.14525 -1.80766 -0.09631 0 0 0 0 0 -0.02165 0.00717 0.09393 0 -0.41859 0 1.9342 -0.25438 0.52127 -3.48235
LEU_134 -6.18822 0.58499 3.69169 -0.70576 0.23849 0.31856 1.59829 -2.19391 -0.02524 -0.11533 -0.93055 0.0405 0 0 0 0 0 -0.08237 0.06852 1.31249 0 -0.27575 0 0.18072 -0.14912 0.61302 -2.01896
ASN_135 -3.35649 0.17123 3.91046 -0.19527 0.04241 0.31105 1.36169 -1.95867 -0 -0 -1.51752 -0.37505 0 0 0 0 0 -0.0534 0.00944 0 1.95521 -0.21375 0 -0.93687 -0.31284 0.42106 -0.7373
VAL_136 -7.1258 1.60314 3.40838 -0.29665 0.33811 0.06452 3.0298 -2.81813 -0.02254 -0.14525 -2.02121 0.2039 0 0 -0.64166 0 0 -0.08829 0.02111 0.08145 0 -0.38505 0 1.9342 -0.39734 0.4951 -2.76221
THR_137 -2.51536 0.17751 1.61539 -0.13078 0.10188 0.07484 0.31038 -1.0503 -0.00991 -0.14603 -0.03099 -1.12988 0 0 0 0 0 -0.0143 0.01839 0.03207 0 -0.41211 2.30961 -1.0874 -0.50301 0.56464 -1.82536
SER_138 -4.22055 0.72327 3.7574 -0.03393 0 0.07889 2.39401 -2.13576 -0.00991 -0.14603 -1.40109 -0.05568 0 0 0 0 0 0.16392 0.00316 0.15695 0 -0.44223 0.61604 -0.77834 -0.33827 0.33663 -1.33152
TYR_139 -7.6903 0.98039 3.63467 -0.89263 0.12419 0.32117 2.2848 -2.47223 -0.00597 -0.06446 -1.19899 -0.28968 0 0 0 0 0 -0.10944 0.08506 0 2.34673 0.35049 0.00519 1.2797 -0.20011 0.54423 -0.96718
ASN_140 -4.35525 0.38787 3.96325 -0.18844 0.0453 0.28198 1.5618 -2.139 -0.00597 -0.06446 -0.99689 -0.35029 0 0 0 0 0 -0.06835 0.00145 0 1.52149 0.13556 0 -0.93687 -0.14201 0.48619 -0.86265
GLY_141 -4.12077 0.39725 3.89915 -5e-05 0 0 2.21611 -2.19016 -0 -0 -1.85102 -0.40841 0 0 0 0 0 0.02034 0 0 0 0.8249 0 0.83697 0.29742 0.15635 0.07807
LEU_142 -9.14949 1.57019 2.99537 -0.45678 0.13644 0.09964 2.29104 -2.63836 -0 -0 -1.21264 0.15712 0 0 0 0 0 -0.00568 0.03065 0.33386 0 -0.29347 0 0.18072 0.19222 0.40689 -5.36229
ILE_143 -8.41028 1.07844 5.40354 -0.50805 0.39634 0.09933 2.74575 -3.15837 -0.00055 -0.00546 -2.17892 0.06843 0 0 0 0 0 -0.06652 0.16832 0.49264 0 -0.49532 0 0.73287 -0.07985 0.59965 -3.11799
LYS_144 -5.55654 0.41791 5.03983 -0.41703 0.06081 0.22585 2.45205 -2.52389 -0 -0 -1.9332 -0.12297 0 0 0 0 0 -0.03164 0.00767 1.8563 0 -0.00873 0 -1.5107 0.01194 0.37354 -1.65881
LEU_145 -8.0738 1.12643 3.36624 -0.77331 0.4492 0.23393 1.94855 -2.54746 -0 -0 -1.54772 0.30495 0 0 0 0 0 0.1682 0.12296 2.85798 0 -0.3105 0 0.18072 -0.25567 0.69733 -2.05199
ILE_146 -8.13378 0.96161 3.78716 -0.61895 0.30304 0.1804 2.65999 -2.73962 -0 -0 -1.59709 0.07155 0 0 0 0 0 -0.03786 0.11296 2.20018 0 -0.24364 0 0.73287 -0.18629 1.24661 -1.30085
ASP_147 -4.88116 0.28687 5.75596 -0.10601 0.0062 0.32218 1.8328 -2.6311 -0.00047 -0.00817 -1.44623 -0.38702 0 0 0 0 0 -0.01654 0.01747 0 1.73704 0.0381 0 -2.3716 -0.19448 0.91878 -1.12737
LEU_148 -4.6516 0.57039 3.11424 -0.49771 0.19083 0.13872 1.59451 -1.74574 -0.00055 -0.00546 -2.00963 0.19419 0 0 0 0 0 -0.06562 0.09153 0.26068 0 -0.1429 0 0.18072 -0.3641 0.58699 -2.56052
PHE_149 -8.67496 0.93902 3.73931 -0.78824 0.08865 0.34817 2.37168 -2.51466 -0.00132 -0.02526 -2.35757 -0.47951 0 0 0 0 0 0.01144 0.03512 0 2.87694 0.02943 0 1.0402 0.04143 0.56744 -2.7527
ASN_150 -1.81041 0.16071 2.13667 -0.37424 0.08789 0.74422 0.84195 -0.99163 -0.01051 -0.13256 -0.39997 -0.74115 0 0 0 0 0 0.04449 0.00587 0 1.84371 -0.53619 0 -0.93687 0.32093 0.42942 0.68233
GLN_151 -4.20831 0.45526 3.85679 -0.27927 0.04095 0.26152 1.88171 -1.84554 -0.00572 -0.03779 -2.66295 -0.90019 0 0 0 0 0 0.49429 0.02767 0 2.90543 0.02321 0 -0.18838 0.73739 0.38784 0.94392
GLN_152 -7.11734 0.82688 6.35221 -0.33969 0.08778 0.31733 3.45269 -2.86689 -0.00966 -0.11547 -3.66972 -0.51887 0 0 -1.18543 0 0 0.01407 0.54217 0 2.99365 0.05527 0 -0.18838 0.89277 0.6061 0.12949
LYS_153 -2.67141 0.22838 2.94655 -0.47203 0.1364 0.26033 1.34243 -1.36389 -0.00572 -0.03779 -1.72133 -0.01745 0 0 -0.41948 0 0 0.00121 0.00823 1.78954 0 0.01641 0 -1.5107 0.20198 0.54731 -0.74104
VAL_154 -4.8804 0.43337 0.94944 -0.30575 0.15696 0.06305 0.3567 -1.06315 -0.00106 -0.00287 -0.49793 -0.48713 0 0 0 0 0 -0.01759 0.00083 0.14716 0 -0.40898 0 1.9342 -0.31534 0.23952 -3.69897
GLN_155 -2.9373 0.20902 3.90756 -0.69346 0.06991 0.48287 1.98429 -1.74409 -0.01353 -0.14367 -2.5701 -0.21907 0 0 -1.45084 0 0 -0.04891 0.18549 0 2.88165 0.12183 0 -0.18838 -0.27443 0.42791 -0.01325
ASP_156 -3.74285 0.40629 5.36358 -0.1145 0.01705 0.34124 2.33016 -2.29501 -0.0184 -0.20468 -4.57261 -1.23891 0 0 -1.29229 -0.30174 0 -0.03041 0.03047 0 2.17712 -0.28655 0 -2.3716 -0.16055 0.74418 -5.22002
GLN_157 -6.45576 1.03108 6.33268 -0.65317 0.18868 0.70128 2.44312 -2.63697 -0 -0 -3.62271 -0.44306 0 0 -0.96023 -0.57361 0 -0.00115 0.00886 0 2.22588 -0.09864 0 -0.18838 -0.3253 1.36076 -1.66664
PRO_158 -2.17501 0.44628 2.05616 -0.11604 0.00032 0.08507 0.46095 -0.80224 -0 -0 -0.38619 0.30568 0 0 0 0 0 0.14467 0.01337 0.18825 0 -1.18466 0 -2.4119 -0.48543 1.29754 -2.5632
ALA_159 -1.9748 0.20568 1.73343 -0.02053 0 0 0.56546 -0.94506 -0.01614 -0.1004 0.14556 -0.10196 0 0 0 0 0 0.10049 0 0 0 0.01848 0 1.8394 -0.16308 0.55923 1.84576
VAL_160 -6.24274 1.09641 0.86101 -0.39817 0.62417 0.09686 0.90879 -1.54794 -0 -0 -0.59275 -0.318 0 0 0 0 0 -0.11548 0.05452 1.14378 0 0.3354 0 1.9342 0.3138 0.50981 -1.33635
GLU_161 -4.58728 0.39868 5.05552 -0.44011 0.0621 0.60427 2.23629 -2.20791 -0.00932 -0.11476 -1.90102 -0.90607 0 0 -1.08444 0 0 -0.03648 0.10043 0 3.91544 -0.06006 0 -2.7348 -0.12366 0.41249 -1.42068
THR_162 -4.14763 0.63409 3.87703 -0.15563 0.05392 0.05715 1.93474 -1.82655 -0 -0 -0.05742 -0.2264 0 0 0 0 0 0.30738 0.00852 0.09591 0 0.1149 2.3016 -1.0874 -0.12684 0.36087 2.11823
LYS_163 -4.6846 0.55369 4.36963 -0.4407 0.06356 0.24889 1.98622 -1.89869 -0 -0 -2.10154 0.05572 0 0 0 -0.38046 0 -0.15952 0.0867 1.24269 0 -0.02918 0 -1.5107 0.37302 0.64772 -1.57757
LYS_164 -2.84989 0.38901 2.50846 -0.42448 0.07569 0.22386 0.76234 -1.02886 -0 -0 0.05344 0.12072 0 0 0 0 0 -0.04029 0.02717 1.4436 0 -0.028 0 -1.5107 -0.07981 0.47365 0.11592
GLU_165 -4.44475 0.37452 5.1276 -0.2401 0.02173 0.26868 2.6623 -2.14007 -0 -0 -2.04004 -0.23729 0 0 -0.63719 0 0 0.01774 0.03423 0 2.94802 -0.12344 0 -2.7348 -0.06333 0.309 -0.8972
TYR_166 -9.00849 2.06907 1.90502 -0.78919 0.03362 0.13175 1.5759 -2.16774 -0.00799 -0.15496 -0.02012 -0.33105 0 0 0 0 0 0.01252 0.02345 0 1.94997 0.04202 0.00574 1.2797 -0.09592 0.64362 -2.90308
ASP_167 -5.47246 0.42213 5.32604 -0.16056 0.00468 0.48366 2.39718 -2.59309 -0.01815 -0.11459 -2.86309 -0.7062 0 0 -1.08444 -0.91011 0 0.14808 0.12011 0 2.89132 -0.31549 0 -2.3716 -0.40671 0.94754 -4.27574
PHE_168 -8.69493 1.30284 2.14419 -1.26031 0.28753 0.71475 1.18214 -2.215 -0 -0 -0.59487 -0.08212 0 0 0 0 0 0.13276 0.26911 0 1.63025 -0.6054 0 1.0402 -0.20681 0.98392 -3.97174
VAL_169 -5.00874 0.55707 1.55914 -0.36526 0.2494 0.08744 0.74774 -1.51965 -0 -0 -0.35219 -0.0778 0 0 0 0 0 -0.07039 0.00822 0.81714 0 -0.78189 0 1.9342 -0.27967 0.7072 -1.78805
ALA_170 -3.83257 0.11222 -0.12117 -0.02199 0 0 0.15589 -0.82027 -0.00379 -0.01107 0.12188 -0.17969 0 0 0 0 0 0.00238 0 0 0 -0.00871 0 1.8394 -0.30212 0.33839 -2.73123
VAL_171 -6.70887 0.94637 0.93089 -0.2908 0.24361 0.06304 1.5341 -1.74763 -0 -0 -0.98678 -0.07433 0 0 0 0 0 -0.06126 0.00168 0.14532 0 -0.5331 0 1.9342 -0.34993 0.22958 -4.72391
THR_172 -6.29104 0.95024 3.16051 -0.22622 0.33376 0.10747 1.95768 -1.85285 -0.00379 -0.01107 -0.56662 -1.61182 0 0 -0.81152 0 0 0.04524 0.14455 0.14391 0 0.18594 2.27591 -1.0874 -0.05933 0.89672 -2.31973
ALA_173 -3.71626 0.25116 2.15264 -0.02781 0.00525 0 1.25938 -1.52134 -0.01213 -0.13536 -1.0038 -0.43138 0 0 0 0 0 0.06903 0 0 0 0.02826 0 1.8394 -0.15001 0.84346 -0.54949
CYS_174 -6.39015 0.66406 4.59248 -0.07463 0.04308 0.07599 2.28353 -2.23943 -0.02435 -0.21526 -2.56031 -0.39623 0 0 -0.81152 0 0 0.36166 0.0001 0.25558 0 -0.34557 0 3.6196 0.59446 0.66308 0.09614
PRO_175 -7.01116 1.66557 3.33459 -0.07007 0 0.04399 1.8645 -1.76612 -0.0049 -0.07595 -1.41834 0.59861 0 0 0 0 0 -0.1769 0.02797 0.22573 0 -0.33075 0 -2.4119 0.92518 1.13796 -3.44201
THR_176 -5.37231 0.30985 3.67996 -0.19458 0.11588 0.07228 1.86903 -2.20337 -0 -0 -0.9202 -0.41802 0 0 0 0 0 0.0489 0.00551 0.06363 0 -0.01742 2.29277 -1.0874 0.18633 0.65848 -0.91069
GLY_177 -3.45875 0.0932 3.77208 -5e-05 0 0 2.0254 -1.88633 -0 -0 -2.42931 -0.42818 0 0 0 0 0 -0.07155 0 0 0 0.46199 0 0.83697 0.31601 0.21393 -0.55456
ILE_178 -8.21863 1.48853 4.9713 -0.84022 0.60431 0.30698 3.4154 -3.10116 -0.02648 -0.19473 -1.59361 0.35182 0 0 0 0 0 -0.033 1.1123 3.65591 0 -0.21718 0 0.73287 0.13487 0.60436 3.15363
ALA_179 -6.4476 0.63016 3.05986 -0.01937 0 0 2.6492 -2.74686 -0 -0 -2.21554 -0.37088 0 0 0 0 0 0.08552 0 0 0 -0.19043 0 1.8394 -0.13826 0.71386 -3.15096
HIS_180 -5.68704 0.62117 5.05972 -0.73583 0.02349 0.75892 2.3188 -2.89859 -0.01802 -0.09483 -2.32062 -0.29929 0 0 0 0 0 0.03901 0.00207 0 1.55672 -0.27008 0 -0.45461 -0.00924 0.39927 -2.00898
THR_181 -6.22763 0.36525 5.28999 -0.20142 0.12454 0.07222 2.8757 -2.90591 -0 -0 -2.93721 -0.00339 0 0 0 0 0 0.01206 0.0017 0.06098 0 0.04276 2.31346 -1.0874 0.30802 0.30098 -1.59529
PHE_182 -8.27557 0.67617 5.79853 -0.95611 0.0615 0.29925 2.576 -3.22561 -0 -0 -2.43643 -0.01614 0 0 0 0 0 0.00978 0.01521 0 1.80998 -0.36666 0 1.0402 0.2924 0.30457 -2.39292
MET_183 -6.94148 0.45119 4.62491 -0.3316 0.05558 0.11412 2.53044 -2.75826 -0.03756 -0.27846 -2.07311 -0.09543 0 0 0 0 0 -0.00169 0.08856 1.76337 0 -0.06947 0 0.60916 0.01336 0.39433 -1.94204
ALA_184 -4.63544 0.3545 4.12706 -0.02198 0 0 2.5836 -2.54324 -0 -0 -2.5356 -0.33917 0 0 0 0 0 -0.03816 0 0 0 -0.21849 0 1.8394 -0.30608 0.44584 -1.28777
LYS_185 -7.77502 0.69034 6.476 -0.53398 0.16006 0.35823 2.85088 -3.06464 -0.06828 -0.24243 -2.07944 0.11292 0 0 0 0 0 0.21782 0.51901 2.062 0 -0.11189 0 -1.5107 -0.36861 0.62698 -1.68074
GLU_186 -5.10558 0.24808 5.95795 -0.21751 0.0212 0.28689 2.47581 -2.83289 -0.03153 -0.35107 -2.27081 -0.55903 0 0 0 0 0 -0.00737 0.15067 0 3.13013 -0.26295 0 -2.7348 -0.43997 0.69848 -1.84431
ALA_187 -4.02694 0.2256 4.16653 -0.02194 0 0 2.6126 -2.42538 -0 -0 -2.45527 -0.35802 0 0 0 0 0 0.0193 0 0 0 -0.25044 0 1.8394 -0.4966 0.46357 -0.70759
LEU_188 -5.80443 0.30358 4.54182 -0.47838 0.17725 0.10737 2.49562 -2.57353 -0 -0 -2.13966 0.22696 0 0 0 0 0 0.01627 0.01067 0.49316 0 -0.2443 0 0.18072 -0.31194 0.36504 -2.63377
GLU_189 -5.73752 0.2833 5.6154 -0.21249 0.02699 0.28948 2.48915 -2.8572 -0.00653 -0.0852 -2.33044 -0.56136 0 0 0 0 0 -0.006 0.02143 0 3.08457 -0.23845 0 -2.7348 -0.31727 0.33217 -2.94477
ALA_190 -4.43285 0.24692 4.76117 -0.02125 0 0 2.53053 -2.525 -0 -0 -2.28968 -0.35096 0 0 0 0 0 0.05303 0 0 0 -0.13138 0 1.8394 -0.32162 0.19625 -0.44545
PHE_191 -6.20983 0.38648 5.43381 -1.00507 0.10387 0.38063 2.63746 -2.94871 -0 -0 -2.45048 -0.01054 0 0 -0.71151 0 0 -0.004 0.1193 0 1.76384 -0.45553 0 1.0402 -0.07809 0.25025 -1.75794
ALA_192 -6.82408 0.7422 4.83767 -0.02044 0 0 3.22965 -3.3428 -0 -0 -3.1086 -0.34271 0 0 0 0 0 -0.03841 0 0 0 -0.16049 0 1.8394 -0.09704 0.53708 -2.74858
LYS_193 -4.10473 0.32958 5.14603 -0.31017 0.03321 0.14063 2.13657 -2.3523 -0.00676 -0.04529 -1.99431 0.01366 0 0 0 0 0 -0.03496 0.02698 1.72354 0 -0.00037 0 -1.5107 -0.33956 0.49476 -0.65418
LYS_194 -3.90019 0.22216 4.18931 -0.32355 0.0326 0.16565 1.3664 -1.92038 -0 -0 -1.06918 -0.03499 0 0 0 0 0 -0.05976 0.05348 1.85185 0 -0.026 0 -1.5107 -0.4828 0.3484 -1.09771
HIS_D_195 -5.99525 0.64468 5.2092 -0.42553 0.04665 0.53165 2.05995 -2.67245 -0.04286 -0.16004 -1.7251 -0.36726 0 0 -0.71151 0 0 -0.01763 0.01249 0 2.31164 -0.42724 0 -0.45461 -0.40295 0.34495 -2.2412
ASN_196 -2.48676 0.11547 2.77422 -0.19191 0.02686 0.32548 1.0187 -1.42639 -0.00676 -0.04529 -1.09119 -0.99823 0 0 0 0 0 -0.10542 0.03067 0 1.85882 -0.98214 0 -0.93687 -0.60258 0.26163 -2.4617
LEU_197 -5.43455 0.69775 2.94544 -0.46878 0.19661 0.0812 1.25954 -2.01766 -0.04286 -0.16004 -0.92579 0.20961 0 0 0 0 0 -0.01049 0.07735 0.46087 0 -0.02558 0 0.18072 -0.31087 0.34039 -2.94714
TYR_198 -2.34372 0.20852 0.92867 -0.61466 0.06699 0.34685 0.09612 -0.86742 -0 -0 -0.01855 -0.22227 0 0 0 0 0 0.02978 0.01117 0 1.83482 -0.22009 9e-05 1.2797 0.03918 0.27735 0.83252
VAL_199 -3.75681 0.40645 0.39675 -0.31227 0.19164 0.06729 0.01791 -0.91742 -0 -0 -0.16845 -0.52945 0 0 0 0 0 0.03953 0.01841 0.13815 0 -0.35405 0 1.9342 -0.35417 0.16471 -3.01761
LYS_200 -1.6718 0.14763 1.03847 -0.47716 0.10286 0.27694 0.01748 -0.5954 -0.01116 -0.04156 -0.20708 -0.15696 0 0 0 0 0 -0.01352 0.02075 1.80337 0 0.13051 0 -1.5107 -0.28284 0.35656 -1.07358
VAL_201 -4.10761 0.32952 1.2445 -0.31759 0.28078 0.07206 0.39834 -0.9618 -0 -0 0.13634 -0.7311 0 0 0 0 0 -0.04746 0.00485 1.90251 0 -0.80788 0 1.9342 -0.26322 0.46522 -0.46835
GLU_202 -1.78292 0.15119 2.01555 -0.20026 0.02573 0.29796 0.19972 -0.89964 -0.06142 -0.18916 -0.6743 -0.62188 0 0 0 0 0 0.11852 0.01246 0 3.18987 -0.01224 0 -2.7348 -0.15093 0.28015 -1.0364
THR_203 -3.79897 0.53885 1.78027 -0.1116 0.07364 0.08534 0.80614 -1.19857 -0 -0 -1.34598 -0.788 0 0 -0.67532 0 0 0.04318 0.02881 0.09765 0 -0.53457 2.35272 -1.0874 -0.18097 0.43175 -3.48304
GLN_204 -3.73652 0.29534 2.72279 -0.34753 0.03794 0.18113 1.01449 -1.49393 -0 -0 -1.15811 -0.13777 0 0 0 -0.99245 0 -0.01463 0.01879 0 3.87391 -0.05712 0 -0.18838 0.01065 0.54331 0.57191
GLY_205 -3.72726 0.30017 3.13581 -0.00025 0 0 1.73529 -1.80089 -0 -0 -2.18223 -0.1851 0 0 0 0 0 0.13636 0 0 0 -0.17537 0 0.83697 0.25925 0.40774 -1.2595
THR_206 -2.97725 0.33934 2.86335 -0.124 0.06828 0.06765 1.27602 -1.3393 -0.02186 -0.17516 -0.38924 -1.07363 0 0 0 -0.30956 0 0.03359 0.02917 0.08568 0 -0.06846 2.26875 -1.0874 -0.22055 0.39409 -0.36049
ASP_207 -2.77415 0.6185 4.58119 -0.24174 0.02972 0.79821 1.92459 -1.83681 -0.0499 -0.31388 -3.47175 0.08823 0 0 0 -0.53041 0 -0.05316 0.05518 0 3.34605 -0.33701 0 -2.3716 -0.35799 0.4116 -0.4851
GLY_208 -2.64639 0.06037 2.76051 -5e-05 0 0 1.09298 -1.41367 -0 -0 -1.47044 -0.39246 0 0 -0.52424 0 0 -0.17238 0 0 0 -1.39297 0 0.83697 -0.6168 0.31988 -3.55867
ILE_209 -7.08211 0.58034 4.19717 -0.60306 0.39569 0.10099 2.45642 -2.59528 -0.01515 -0.04709 -1.38243 0.6089 0 0 0 0 0 -0.08962 0.09623 0.93608 0 -0.37117 0 0.73287 -0.75488 0.38308 -2.453
GLN_210 -5.23671 0.57551 4.35395 -0.60262 0.08956 0.67481 1.71707 -2.26379 -0 -0 -1.5379 -0.35562 0 0 -0.52424 -0.99245 0 0.31156 0.16166 0 1.47308 0.169 0 -0.18838 0.05107 0.80279 -1.32167
ASN_211 -5.23053 0.75287 4.48806 -0.22654 0.11529 0.39273 1.98404 -2.47358 -0.0158 -0.1615 -0.7738 -0.63409 0 0 -1.63537 0 0 0.00379 0.24638 0 2.22417 -0.72455 0 -0.93687 0.44275 3.06143 0.89889
GLN_212 -3.4388 0.72185 2.97633 -0.60888 0.10678 0.94462 0.62894 -1.47896 -0.02878 -0.27735 -0.82694 -0.41862 0 0 -0.69948 0 0 0.02118 0.32949 0 3.02636 -0.088 0 -0.18838 0.05099 3.36976 4.12211
LEU_213 -7.13198 1.34434 0.55135 -0.55237 0.16575 0.12326 0.85919 -1.49493 -0 -0 -0.66256 0.26102 0 0 0 0 0 0.14989 0.17193 0.56876 0 -0.38044 0 0.18072 -0.0956 1.18085 -4.76082
THR_214 -4.51528 0.62081 5.14171 -0.13376 0.02533 0.04771 2.82233 -2.39848 -0.01298 -0.11585 -3.10015 0.02536 0 0 -0.69774 0 0 -0.01902 0.20032 0.54879 0 0.07443 2.27689 -1.0874 0.02391 0.73814 0.46509
SER_215 -3.18649 0.32724 3.62724 -0.02722 0 0.04252 1.54864 -1.73196 -0.00665 -0.04435 -0.69157 -1.01518 0 0 0 0 0 0.15794 0.00344 0.19125 0 -0.07003 0.60209 -0.77834 -0.25071 0.54197 -0.76018
ASP_216 -3.87447 0.45851 4.58906 -0.1129 0.00687 0.34301 1.95095 -2.19728 -0.00665 -0.04435 -1.34662 -0.44758 0 0 0 0 0 -0.05945 0.00213 0 1.76403 0.0049 0 -2.3716 -0.5222 0.33539 -1.52826
ASP_217 -6.28041 0.63956 6.29251 -0.09799 0.00011 0.28214 3.49701 -3.23305 -0 -0 -3.99148 -0.51709 0 0 -0.69774 0 0 -0.01457 0.05819 0 2.25592 -0.25939 0 -2.3716 -0.36088 0.63974 -4.15903
ILE_218 -7.42315 1.08558 2.72307 -0.68031 0.49646 0.15644 1.72131 -2.38566 -0 -0 -0.80425 0.21902 0 0 0 0 0 -0.05882 0.45347 0.56228 0 -0.31829 0 0.73287 -0.18719 0.97026 -2.73691
ASN_219 -3.48218 0.22072 3.63168 -0.19081 0.04181 0.29286 0.99425 -1.82681 -0 -0 -0.43338 -0.24207 0 0 0 0 0 -0.0251 0.00086 0 1.65837 0.202 0 -0.93687 0.10224 0.94076 0.94834
ASN_220 -2.56644 0.10891 3.19036 -0.21484 0.0352 0.34386 1.41008 -1.54741 -0 -0 -1.35929 -0.5222 0 0 0 0 0 0.03326 0.01192 0 2.30608 -0.35942 0 -0.93687 0.12263 0.916 0.97183
ALA_221 -3.11079 0.47997 2.15327 -0.02199 0 0 1.57942 -1.59029 -0 -0 -0.40977 -0.16186 0 0 0 0 0 0.05663 0 0 0 -0.02076 0 1.8394 -0.16322 0.58915 1.21915
LYS_222 -2.07018 0.4355 3.45218 -0.43031 0.04439 0.24994 1.41934 -1.25399 -0 -0 -4.46772 0.37644 0 0 0 -0.53041 0 0.03955 0.09175 1.9381 0 -0.02606 0 -1.5107 -0.40784 0.56596 -2.08409
GLY_223 -2.52257 0.47263 1.38617 -0.00177 0 0 0.65885 -1.09727 -0.01364 -0.10925 0.38282 -0.35415 0 0 0 0 0 -0.02627 0 0 0 -1.36454 0 0.83697 0.21885 0.49997 -1.03319
VAL_224 -6.27064 0.99355 0.41205 -0.33824 0.43983 0.07473 1.06534 -1.67387 -0.01311 -0.10459 -1.37448 -0.72915 0 0 0 0 0 -0.04176 0.00847 1.13561 0 -0.63238 0 1.9342 0.365 0.21606 -4.53337
ILE_225 -8.23262 0.76933 3.47204 -0.51473 0.52236 0.14004 2.36602 -2.50714 -0 -0 0.56838 -0.44644 0 0 0 0 0 0.46799 0.02391 0.26317 0 -0.31065 0 0.73287 0.00572 0.63255 -2.0472
LEU_226 -7.98206 1.44107 1.52658 -0.48656 0.18899 0.10469 2.45542 -1.97923 -0 -0 -1.99163 0.13995 0 0 0 0 0 -0.07168 0.5062 1.16244 0 -0.2115 0 0.18072 0.07015 1.00367 -3.94276
ALA_227 -5.04525 0.58761 2.46357 -0.02947 0.00207 0 1.92996 -2.10198 -0 -0 -1.43039 -0.52241 0 0 -1.61121 0 0 0.07147 0 0 0 -0.08201 0 1.8394 0.11467 0.99177 -2.8222
CYS_228 -6.99558 1.633 2.66903 -0.07627 0.00338 0.05811 2.34555 -1.81132 -0.0046 -0.06738 -1.83472 -0.14596 0 0 0 0 0 0.36517 0.05596 0.50615 0 0.0299 0 3.6196 -0.12691 1.08314 1.30625
ASP_229 -4.61898 0.17138 4.78733 -0.27178 0.14214 0.92813 2.24622 -2.06449 -0.01169 -0.12041 -2.32079 -3.33966 0 0 0 -1.52023 0 0.01068 0.05213 0 2.49849 -0.39514 0 -2.3716 -0.15407 0.96869 -5.38365
ARG_230 -5.0338 0.49406 5.62211 -0.85787 0.14162 0.66068 3.09641 -2.48175 -0.01169 -0.12041 -3.55515 0.094 0 0 0 -1.52023 0 0.01413 0.16836 2.2056 0 -0.02708 0 -1.2888 0.31961 0.73551 -1.34468
LEU_231 -7.06643 1.22186 1.24261 -0.66052 0.26243 0.18942 1.26324 -1.59837 -0 -0 -1.64504 0.34198 0 0 -0.63719 0 0 -0.10613 0.47537 0.4128 0 0.10033 0 0.18072 0.26338 1.28576 -4.47378
ILE_232 -7.68086 0.84534 1.84059 -0.61589 0.38414 0.12566 1.95155 -1.92097 -0 -0 -0.01542 0.24594 0 0 0 0 0 0.37092 0.04018 0.99375 0 -0.77341 0 0.73287 -0.13077 1.43471 -2.17168
ASP_233 -7.33383 0.91617 9.42577 -0.24156 0.1535 0.87727 4.05334 -4.04374 -0.02503 -0.1865 -6.82734 -0.89432 0 0 -0.83797 -0.6056 0 -0.04602 0.24882 0 2.31948 -0.86525 0 -2.3716 -0.28612 1.07716 -5.49337
PHE_234 -8.45536 0.9497 3.7168 -0.86035 0.03965 0.29117 3.08271 -2.80292 -0 -0 -2.06395 -0.02278 0 0 0 0 0 -0.006 0.03408 0 1.75411 -0.52449 0 1.0402 0.00946 0.72374 -3.09424
SER_235 -6.28897 0.34499 6.72869 -0.02675 1e-05 0.04177 3.05456 -3.0832 -0.00712 -0.06785 -1.28252 -0.97826 0 0 -1.71419 0 0 0.2754 0.00058 0.20701 0 -0.03373 0.74847 -0.77834 -0.25456 0.54922 -2.56479
ARG_236 -5.82333 0.59843 5.17874 -0.93553 0.20115 0.60689 1.90043 -2.35228 -0.00694 -0.02709 -2.41661 0.09806 0 0 -0.49119 -0.29607 0 -0.04873 0.00756 3.03434 0 -0.11732 0 -1.2888 -0.56524 0.57533 -2.1682
PHE_237 -8.84131 1.13925 1.85675 -0.65779 0.04973 0.38714 2.09671 -2.16889 -0.00748 -0.07015 -1.51194 0.14027 0 0 0 0 0 -0.0553 0.06889 0 2.0164 -0.17281 0 1.0402 -0.27571 0.58154 -4.3845
TYR_238 -8.36097 1.12114 3.95381 -0.78897 0.13079 0.12531 2.95076 -2.8211 -0.00383 -0.01582 -0.87319 -0.32616 0 0 0 -0.58497 0 0.04309 0.01394 0 2.67022 0.04483 0.02218 1.2797 -0.16014 0.68879 -0.89059
ALA_239 -2.34574 0.10641 1.31403 -0.02404 2e-05 0 0.52747 -1.0723 -0 -0 0.50939 -0.35708 0 0 0 0 0 -0.04701 0 0 0 -0.3324 0 1.8394 -0.49186 0.52459 0.15088
ASN_240 -2.9409 0.43306 1.97351 -0.20363 0.03905 0.32792 0.94946 -1.19346 -0 -0 -0.22551 -0.48818 0 0 0 -0.58497 0 -0.05207 0.13692 0 2.12908 -0.64139 0 -0.93687 -0.70797 0.43657 -1.54938
LYS_241 -4.39894 0.37548 3.6511 -0.60532 0.26764 0.2775 1.30278 -1.58971 -0 -0 -0.1577 0.2547 0 0 0 0 0 -0.0155 0.10933 3.08328 0 0.09409 0 -1.5107 -0.27421 0.3924 1.25621
ASN_242 -5.06062 0.24577 5.77483 -0.32169 0.10338 0.56077 2.64537 -2.53989 -0.00991 -0.14234 -2.45467 -0.60808 0 0 -1.24165 0 0 -0.07011 0.00346 0 1.84238 -0.53989 0 -0.93687 0.01104 0.37642 -2.3623
VAL_243 -6.10848 0.59484 3.50154 -0.3893 0.51653 0.09598 1.07738 -2.35281 -6e-05 -0.00032 -0.36153 -0.33488 0 0 0 0 0 -0.12547 0.02201 0.70141 0 0.4174 0 1.9342 -0.16092 0.50758 -0.46491
ILE_244 -3.5276 0.35578 2.85086 -0.6514 0.42586 0.14693 1.1172 -1.57228 -0.0262 -0.11338 -0.22327 0.17433 0 0 -0.67009 0 0 8e-05 0.02067 0.62278 0 -0.48991 0 0.73287 -0.08955 0.52408 -0.39223
GLU_245 -3.523 0.14106 3.53244 -0.21156 0.03083 0.29843 0.8097 -1.6023 -0.00662 -0.09031 -0.35032 -0.58352 0 0 -0.57156 0 0 0.14255 0.00211 0 3.02004 -0.19934 0 -2.7348 -0.21224 0.27017 -1.83824
VAL_246 -4.20759 0.23813 3.99901 -0.29356 0.21892 0.07627 1.72745 -2.02579 -0.00515 -0.08051 -1.85225 -0.72208 0 0 -0.72505 0 0 0.01577 0.00089 0.19206 0 -0.24229 0 1.9342 -0.02384 0.28059 -1.49483
SER_247 -4.66987 0.43493 5.08665 -0.03818 0.00396 0.07108 2.33654 -2.34752 -0.01068 -0.08959 -1.73234 -0.67466 0 0 0 0 0 -0.04168 0.0022 0.4226 0 0.47636 0.62391 -0.77834 0.46309 0.32361 -0.13794
THR_248 -6.93291 1.04987 6.30724 -0.20027 0.08347 0.07298 3.57093 -3.25018 -0.00515 -0.08051 -3.12244 -0.85055 0 0 -0.98914 0 0 0.32064 0.12901 0.27444 0 0.12689 4.18975 -1.0874 0.20366 0.60455 0.41486
THR_249 -5.67394 0.6396 6.42334 -0.21987 0.27542 0.08116 2.94337 -2.9294 -0 -0 -3.76121 -0.29086 0 0 -0.34677 -0.90166 0 -0.05639 0.19353 0.13143 0 0.17217 2.57927 -1.0874 0.17474 0.9089 -0.74457
LYS_250 -4.77288 0.34362 5.53441 -0.28416 0.02065 0.11876 2.53658 -2.45118 -0.0262 -0.11338 -1.39209 -0.07509 0 0 0 0 0 0.07972 0.00851 1.77985 0 0.00866 0 -1.5107 0.06331 0.51993 0.38831
ALA_251 -4.98297 0.48876 3.01797 -0.02134 0 0 2.30427 -2.26991 -0 -0 -0.65538 -0.37526 0 0 0 0 0 0.05541 0 0 0 -0.29656 0 1.8394 -0.47458 0.28722 -1.08297
ILE_252 -8.27975 1.29872 3.54687 -0.48589 0.32286 0.10121 1.79251 -2.46279 -0 -0 -1.0064 -0.0467 0 0 0 0 0 0.02027 0.04777 0.53321 0 -0.45763 0 0.73287 -0.29928 0.51555 -4.12661
LYS_253 -3.97071 0.75624 3.4199 -0.30189 0.02303 0.1364 1.40095 -1.58401 -0 -0 -1.40263 -0.05774 0 0 0 0 0 0.14362 0.07632 1.73727 0 -0.0679 0 -1.5107 -0.28892 0.58647 -0.90427
LYS_254 -4.70437 0.32735 5.89755 -0.35727 0.0939 0.23578 2.88651 -2.49876 -0.03625 -0.16221 -2.74986 -0.27559 0 0 0 0 0 0.26482 0.00828 1.31776 0 0.2393 0 -1.5107 0.98405 1.51876 1.47904
PRO_255 -5.0805 1.04131 4.24645 -0.09374 0.00106 0.05822 1.9394 -1.8318 -0 -0 -2.04798 0.75617 0 0 0 0 0 -0.12562 0.01243 0.53626 0 -0.35577 0 -2.4119 1.03788 1.58244 -0.73568
ASP_256 -3.91473 0.21216 5.31795 -0.11759 1e-05 0.34749 2.10571 -2.19042 -0 -0 -3.3988 -1.02171 0 0 0 -0.38046 0 -0.02814 0.02196 0 3.09683 -0.25719 0 -2.3716 -0.41038 0.53956 -2.44933
GLU_257 -4.24767 0.20096 5.15474 -0.20161 0.02327 0.27073 1.92741 -2.2204 -0.03625 -0.16221 -1.97941 -0.60279 0 0 0 0 0 -0.03013 0.0207 0 3.17621 -0.22642 0 -2.7348 -0.24787 0.47176 -1.44378
VAL_258 -6.51987 0.75833 3.67244 -0.31175 0.31474 0.07007 2.33254 -2.5231 -0.0064 -0.04171 -1.61478 0.00081 0 0 0 0 0 -0.05872 0.00039 0.03116 0 -0.37138 0 1.9342 -0.05101 0.41207 -1.97197
TYR_259 -9.21291 0.81712 5.67267 -1.00332 0.1284 0.39449 3.13634 -3.33377 -0.01345 -0.09425 -3.2839 -0.27346 0 0 0 0 0 0.01446 0.04526 0 1.78481 -0.46321 0.12796 1.2797 0.11676 0.43326 -3.72705
GLU_260 -4.97837 0.18016 5.87324 -0.4277 0.05434 0.84873 2.04901 -2.69944 -0.01173 -0.0924 -1.99892 -0.4142 0 0 0 0 0 0.00258 0.00334 0 3.31584 -0.30162 0 -2.7348 -0.17711 0.43608 -1.07296
LEU_261 -4.62063 0.23043 5.16216 -0.47421 0.19107 0.10916 2.30369 -2.47415 -0.00721 -0.08483 -1.95228 0.2252 0 0 0 0 0 -0.01252 0.09272 0.45381 0 -0.25392 0 0.18072 -0.36719 0.32747 -0.97053
ILE_262 -8.0503 1.20162 4.57272 -0.51677 0.58838 0.10507 2.63363 -3.02307 -0 -0 -1.57217 -0.16265 0 0 0 0 0 -0.0549 0.01825 0.65091 0 -0.45605 0 0.73287 -0.11427 0.52686 -2.91988
LYS_263 -6.11812 0.52132 5.72918 -0.38863 0.04325 0.18664 2.31951 -2.69929 -0.03158 -0.22836 -2.08805 -0.09521 0 0 0 0 0 -0.008 0.0364 1.74294 0 -0.02346 0 -1.5107 0.07238 0.52209 -2.01768
ASN_264 -3.55257 0.17964 4.10326 -0.18181 0.03949 0.27162 1.51489 -1.9565 -0 -0 -0.89771 -0.32733 0 0 0 0 0 -0.01842 7e-05 0 1.45875 0.13955 0 -0.93687 0.03246 0.25292 0.12144
GLN_265 -5.47929 0.56857 5.40762 -0.68568 0.10712 0.74902 3.00585 -2.65098 -0.00721 -0.08483 -1.97554 -0.64989 0 0 0 0 0 0.13673 0.00294 0 2.26796 -0.06724 0 -0.18838 -0.22833 0.39426 0.62268
LYS_266 -4.54071 0.29267 4.25363 -0.41744 0.06729 0.22191 2.30949 -2.03921 -0 -0 -0.81937 0.08204 0 0 0 0 0 -0.10748 0.02396 1.45604 0 -0.02693 0 -1.5107 -0.47215 0.47141 -0.75557
GLY_267 -1.49507 0.24617 1.7977 -6e-05 0 0 0.27142 -0.81411 -0 -0 -0.29139 -0.39089 0 0 0 0 0 -0.12513 0 0 0 0.31869 0 0.83697 -0.3166 0.22405 0.26175
LYS_268 -3.61033 0.16873 4.08251 -0.48216 0.13641 0.28136 1.84843 -1.79429 -0.0002 -0.00098 -0.45185 0.01036 0 0 0 0 0 0.00319 0.01136 1.79153 0 0.01429 0 -1.5107 -0.02976 0.18896 0.65685
GLN_269 -3.52994 0.21953 4.29788 -0.65851 0.08899 0.43411 1.24025 -1.88208 -0 -0 -2.56437 -0.20852 0 0 -1.74667 0 0 -0.08208 0.03443 0 2.75843 0.13157 0 -0.18838 -0.14896 0.36652 -1.4378
LEU_270 -6.73315 0.67018 4.49095 -0.46674 0.19323 0.07589 2.17717 -2.55691 -0 -0 -1.97859 0.32148 0 0 -0.91477 0 0 0.06358 0.01439 0.37094 0 -0.27073 0 0.18072 -0.1712 0.45924 -4.07433
ALA_271 -1.67861 0.31034 1.77038 -0.0218 0 0 0.72569 -0.9537 -0.00498 -0.03655 -0.34275 -0.36504 0 0 0 0 0 0.07387 0 0 0 -0.35618 0 1.8394 -0.36141 0.33436 0.933
ASN_272 -6.10255 0.55876 5.45512 -0.19769 0.01739 0.32159 2.22796 -2.88491 -0.01 -0.16915 -2.10082 -0.60859 0 0 0 -0.91011 0 1.3376 0.06083 0 2.62829 -0.57003 0 -0.93687 -0.32954 1.16889 -1.04384
SER_273 -4.466 0.72049 5.40102 -0.03318 0.00049 0.04034 2.44715 -2.52647 -0.01983 -0.18288 -2.01248 -0.61171 0 0 -1.6183 0 0 -0.01572 0.05799 0.15078 0 -0.3052 1.73473 -0.77834 0.08301 1.6883 -0.2458
ALA_274 -3.1581 0.2428 2.25262 -0.02336 0 0 1.08035 -1.42557 -0.00381 -0.05814 -0.17887 -0.41223 0 0 0 0 0 -0.06784 0 0 0 -0.37322 0 1.8394 -0.27287 0.70733 0.14848
LYS:CtermProteinFull_275 -6.45785 0.59077 9.48746 -0.73417 0.1426 0.75917 3.72313 -3.59204 -0.0002 -0.00098 -6.3296 -0.23088 0 0 -0.54423 -0.30174 0 0 0.02567 2.17582 0 0 0 -1.5107 -0.34885 0.68556 -2.46107
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10512 DOMAINID 10882 MODEL 5 SSGCID - MygeA.20141.a PTS system fructose-specific EIIABC component  MG_062
MODEL     5
REMARK    Rerank model05.pdb score: 186.464 tmscore: 0.19177 5dleA_207 prob: 100 ident: 44.86
ATOM      1  N   MET A   1      13.004  -2.975   0.278  1.00  1.580          N  
ATOM      2  CA  MET A   1      13.406  -1.569   0.339  1.00  1.540          C  
ATOM      3  C   MET A   1      13.032  -0.836   1.624  1.00  1.210          C  
ATOM      4  O   MET A   1      13.092   0.392   1.666  1.00  1.120          O  
ATOM      5  CB  MET A   1      12.798  -0.792  -0.823  1.00  2.170          C  
ATOM      6  CG  MET A   1      13.298  -1.129  -2.209  1.00  2.170          C  
ATOM      7  SD  MET A   1      12.400  -0.211  -3.490  1.00  2.170          S  
ATOM      8  CE  MET A   1      12.879   1.513  -3.222  1.00  2.170          C  
ATOM      9 1H   MET A   1      13.596  -3.465  -0.378  1.00  1.900          H  
ATOM     10 2H   MET A   1      13.083  -3.416   1.189  1.00  1.900          H  
ATOM     11 3H   MET A   1      12.045  -3.035  -0.034  1.00  1.900          H  
ATOM     12  HA  MET A   1      14.493  -1.532   0.252  1.00  1.850          H  
ATOM     13 1HB  MET A   1      11.722  -0.951  -0.830  1.00  2.610          H  
ATOM     14 2HB  MET A   1      12.977   0.258  -0.659  1.00  2.610          H  
ATOM     15 1HG  MET A   1      14.358  -0.883  -2.285  1.00  2.610          H  
ATOM     16 2HG  MET A   1      13.180  -2.192  -2.407  1.00  2.610          H  
ATOM     17 1HE  MET A   1      12.394   2.140  -3.969  1.00  2.610          H  
ATOM     18 2HE  MET A   1      12.572   1.841  -2.235  1.00  2.610          H  
ATOM     19 3HE  MET A   1      13.960   1.610  -3.321  1.00  2.610          H  
ATOM     20  N   PHE A   2      12.645  -1.546   2.683  1.00  1.210          N  
ATOM     21  CA  PHE A   2      12.250  -0.845   3.908  1.00  1.130          C  
ATOM     22  C   PHE A   2      13.387  -0.012   4.452  1.00  1.030          C  
ATOM     23  O   PHE A   2      13.189   1.107   4.925  1.00  1.110          O  
ATOM     24  CB  PHE A   2      11.863  -1.788   5.035  1.00  1.610          C  
ATOM     25  CG  PHE A   2      10.555  -2.471   4.978  1.00  1.610          C  
ATOM     26  CD1 PHE A   2       9.703  -2.366   3.895  1.00  1.610          C  
ATOM     27  CD2 PHE A   2      10.127  -3.180   6.097  1.00  1.610          C  
ATOM     28  CE1 PHE A   2       8.485  -2.953   3.927  1.00  1.610          C  
ATOM     29  CE2 PHE A   2       8.896  -3.749   6.116  1.00  1.610          C  
ATOM     30  CZ  PHE A   2       8.081  -3.642   5.041  1.00  1.610          C  
ATOM     31  H   PHE A   2      12.616  -2.563   2.663  1.00  1.450          H  
ATOM     32  HA  PHE A   2      11.419  -0.173   3.686  1.00  1.360          H  
ATOM     33 1HB  PHE A   2      12.635  -2.518   5.171  1.00  1.940          H  
ATOM     34 2HB  PHE A   2      11.846  -1.208   5.907  1.00  1.940          H  
ATOM     35  HD1 PHE A   2       9.991  -1.812   3.021  1.00  1.940          H  
ATOM     36  HD2 PHE A   2      10.775  -3.260   6.973  1.00  1.940          H  
ATOM     37  HE1 PHE A   2       7.831  -2.853   3.076  1.00  1.940          H  
ATOM     38  HE2 PHE A   2       8.545  -4.282   6.990  1.00  1.940          H  
ATOM     39  HZ  PHE A   2       7.105  -4.101   5.081  1.00  1.940          H  
ATOM     40  N   LYS A   3      14.590  -0.551   4.348  1.00  1.030          N  
ATOM     41  CA  LYS A   3      15.795   0.056   4.884  1.00  1.080          C  
ATOM     42  C   LYS A   3      16.086   1.452   4.342  1.00  0.990          C  
ATOM     43  O   LYS A   3      16.870   2.187   4.935  1.00  1.080          O  
ATOM     44  CB  LYS A   3      16.990  -0.858   4.609  1.00  1.490          C  
ATOM     45  CG  LYS A   3      17.376  -0.982   3.131  1.00  1.490          C  
ATOM     46  CD  LYS A   3      18.540  -1.946   2.946  1.00  1.490          C  
ATOM     47  CE  LYS A   3      18.964  -2.043   1.479  1.00  1.490          C  
ATOM     48  NZ  LYS A   3      20.083  -3.015   1.288  1.00  1.490          N  
ATOM     49  H   LYS A   3      14.664  -1.461   3.920  1.00  1.240          H  
ATOM     50  HA  LYS A   3      15.676   0.146   5.966  1.00  1.300          H  
ATOM     51 1HB  LYS A   3      17.857  -0.490   5.156  1.00  1.790          H  
ATOM     52 2HB  LYS A   3      16.768  -1.860   4.986  1.00  1.790          H  
ATOM     53 1HG  LYS A   3      16.520  -1.327   2.551  1.00  1.790          H  
ATOM     54 2HG  LYS A   3      17.676  -0.004   2.749  1.00  1.790          H  
ATOM     55 1HD  LYS A   3      19.388  -1.595   3.538  1.00  1.790          H  
ATOM     56 2HD  LYS A   3      18.255  -2.935   3.298  1.00  1.790          H  
ATOM     57 1HE  LYS A   3      18.111  -2.360   0.881  1.00  1.790          H  
ATOM     58 2HE  LYS A   3      19.287  -1.056   1.134  1.00  1.790          H  
ATOM     59 1HZ  LYS A   3      20.337  -3.054   0.310  1.00  1.790          H  
ATOM     60 2HZ  LYS A   3      20.884  -2.720   1.830  1.00  1.790          H  
ATOM     61 3HZ  LYS A   3      19.789  -3.931   1.594  1.00  1.790          H  
ATOM     62  N   ASN A   4      15.496   1.825   3.203  1.00  0.970          N  
ATOM     63  CA  ASN A   4      15.770   3.138   2.660  1.00  1.120          C  
ATOM     64  C   ASN A   4      14.760   4.158   3.163  1.00  0.980          C  
ATOM     65  O   ASN A   4      14.885   5.347   2.864  1.00  1.290          O  
ATOM     66  CB  ASN A   4      15.735   3.090   1.151  1.00  1.510          C  
ATOM     67  CG  ASN A   4      16.837   2.273   0.562  1.00  1.510          C  
ATOM     68  OD1 ASN A   4      17.957   2.159   1.077  1.00  1.510          O  
ATOM     69  ND2 ASN A   4      16.515   1.688  -0.551  1.00  1.510          N  
ATOM     70  H   ASN A   4      14.818   1.216   2.739  1.00  1.160          H  
ATOM     71  HA  ASN A   4      16.760   3.460   2.991  1.00  1.340          H  
ATOM     72 1HB  ASN A   4      14.782   2.666   0.827  1.00  1.810          H  
ATOM     73 2HB  ASN A   4      15.797   4.098   0.748  1.00  1.810          H  
ATOM     74 1HD2 ASN A   4      17.176   1.116  -1.034  1.00  1.810          H  
ATOM     75 2HD2 ASN A   4      15.599   1.836  -0.915  1.00  1.810          H  
ATOM     76  N   LEU A   5      13.756   3.692   3.915  1.00  0.710          N  
ATOM     77  CA  LEU A   5      12.689   4.531   4.464  1.00  0.670          C  
ATOM     78  C   LEU A   5      12.777   4.578   5.999  1.00  0.640          C  
ATOM     79  O   LEU A   5      12.438   5.597   6.629  1.00  0.730          O  
ATOM     80  CB  LEU A   5      11.319   3.999   4.031  1.00  0.950          C  
ATOM     81  CG  LEU A   5      10.758   4.451   2.622  1.00  0.950          C  
ATOM     82  CD1 LEU A   5      11.621   3.896   1.492  1.00  0.950          C  
ATOM     83  CD2 LEU A   5       9.321   3.978   2.485  1.00  0.950          C  
ATOM     84  H   LEU A   5      13.726   2.695   4.124  1.00  0.850          H  
ATOM     85  HA  LEU A   5      12.803   5.547   4.079  1.00  0.800          H  
ATOM     86 1HB  LEU A   5      11.367   2.906   4.029  1.00  1.140          H  
ATOM     87 2HB  LEU A   5      10.622   4.298   4.771  1.00  1.140          H  
ATOM     88  HG  LEU A   5      10.789   5.519   2.543  1.00  1.140          H  
ATOM     89 1HD1 LEU A   5      11.211   4.218   0.540  1.00  1.140          H  
ATOM     90 2HD1 LEU A   5      12.614   4.272   1.572  1.00  1.140          H  
ATOM     91 3HD1 LEU A   5      11.638   2.810   1.537  1.00  1.140          H  
ATOM     92 1HD2 LEU A   5       8.926   4.287   1.524  1.00  1.140          H  
ATOM     93 2HD2 LEU A   5       9.288   2.895   2.558  1.00  1.140          H  
ATOM     94 3HD2 LEU A   5       8.716   4.407   3.248  1.00  1.140          H  
ATOM     95  N   LEU A   6      13.218   3.454   6.599  1.00  0.650          N  
ATOM     96  CA  LEU A   6      13.301   3.261   8.054  1.00  0.730          C  
ATOM     97  C   LEU A   6      14.514   3.935   8.644  1.00  0.730          C  
ATOM     98  O   LEU A   6      15.473   3.282   9.056  1.00  0.940          O  
ATOM     99  CB  LEU A   6      13.413   1.763   8.418  1.00  0.990          C  
ATOM    100  CG  LEU A   6      12.251   0.832   8.072  1.00  0.990          C  
ATOM    101  CD1 LEU A   6      12.674  -0.600   8.346  1.00  0.990          C  
ATOM    102  CD2 LEU A   6      11.098   1.139   8.930  1.00  0.990          C  
ATOM    103  H   LEU A   6      13.468   2.665   6.001  1.00  0.780          H  
ATOM    104  HA  LEU A   6      12.415   3.700   8.497  1.00  0.880          H  
ATOM    105 1HB  LEU A   6      14.292   1.370   7.899  1.00  1.190          H  
ATOM    106 2HB  LEU A   6      13.598   1.676   9.490  1.00  1.190          H  
ATOM    107  HG  LEU A   6      11.980   0.955   7.036  1.00  1.190          H  
ATOM    108 1HD1 LEU A   6      11.880  -1.273   8.124  1.00  1.190          H  
ATOM    109 2HD1 LEU A   6      13.540  -0.856   7.733  1.00  1.190          H  
ATOM    110 3HD1 LEU A   6      12.942  -0.704   9.400  1.00  1.190          H  
ATOM    111 1HD2 LEU A   6      10.289   0.495   8.692  1.00  1.190          H  
ATOM    112 2HD2 LEU A   6      11.406   0.983   9.954  1.00  1.190          H  
ATOM    113 3HD2 LEU A   6      10.801   2.135   8.793  1.00  1.190          H  
ATOM    114  N   ARG A   7      14.476   5.243   8.671  1.00  0.860          N  
ATOM    115  CA  ARG A   7      15.602   6.021   9.139  1.00  0.900          C  
ATOM    116  C   ARG A   7      15.350   6.466  10.587  1.00  0.810          C  
ATOM    117  O   ARG A   7      14.278   7.005  10.853  1.00  0.760          O  
ATOM    118  CB  ARG A   7      15.775   7.166   8.174  1.00  1.240          C  
ATOM    119  CG  ARG A   7      16.149   6.647   6.789  1.00  1.240          C  
ATOM    120  CD  ARG A   7      16.088   7.663   5.775  1.00  1.240          C  
ATOM    121  NE  ARG A   7      16.354   7.109   4.457  1.00  1.240          N  
ATOM    122  CZ  ARG A   7      17.527   7.053   3.819  1.00  1.240          C  
ATOM    123  NH1 ARG A   7      18.627   7.561   4.343  1.00  1.240          N  
ATOM    124  NH2 ARG A   7      17.550   6.454   2.640  1.00  1.240          N  
ATOM    125  H   ARG A   7      13.635   5.686   8.280  1.00  1.030          H  
ATOM    126  HA  ARG A   7      16.481   5.400   9.045  1.00  1.080          H  
ATOM    127 1HB  ARG A   7      14.840   7.731   8.086  1.00  1.490          H  
ATOM    128 2HB  ARG A   7      16.554   7.852   8.516  1.00  1.490          H  
ATOM    129 1HG  ARG A   7      17.155   6.242   6.819  1.00  1.490          H  
ATOM    130 2HG  ARG A   7      15.455   5.854   6.500  1.00  1.490          H  
ATOM    131 1HD  ARG A   7      15.074   8.016   5.771  1.00  1.490          H  
ATOM    132 2HD  ARG A   7      16.778   8.483   5.994  1.00  1.490          H  
ATOM    133  HE  ARG A   7      15.574   6.634   3.982  1.00  1.490          H  
ATOM    134 1HH1 ARG A   7      18.611   8.004   5.254  1.00  1.490          H  
ATOM    135 2HH1 ARG A   7      19.492   7.479   3.845  1.00  1.490          H  
ATOM    136 1HH2 ARG A   7      16.659   6.062   2.281  1.00  1.490          H  
ATOM    137 2HH2 ARG A   7      18.409   6.366   2.124  1.00  1.490          H  
ATOM    138  N   PRO A   8      16.289   6.247  11.537  1.00  0.860          N  
ATOM    139  CA  PRO A   8      16.193   6.575  12.959  1.00  0.860          C  
ATOM    140  C   PRO A   8      15.679   7.959  13.304  1.00  0.810          C  
ATOM    141  O   PRO A   8      14.948   8.136  14.286  1.00  0.790          O  
ATOM    142  CB  PRO A   8      17.634   6.404  13.428  1.00  1.290          C  
ATOM    143  CG  PRO A   8      18.209   5.349  12.524  1.00  1.290          C  
ATOM    144  CD  PRO A   8      17.580   5.589  11.177  1.00  1.290          C  
ATOM    145  HA  PRO A   8      15.547   5.818  13.428  1.00  1.030          H  
ATOM    146 1HB  PRO A   8      18.170   7.367  13.353  1.00  1.550          H  
ATOM    147 2HB  PRO A   8      17.663   6.110  14.481  1.00  1.550          H  
ATOM    148 1HG  PRO A   8      19.307   5.437  12.499  1.00  1.550          H  
ATOM    149 2HG  PRO A   8      17.991   4.346  12.925  1.00  1.550          H  
ATOM    150 1HD  PRO A   8      18.210   6.230  10.540  1.00  1.550          H  
ATOM    151 2HD  PRO A   8      17.413   4.582  10.742  1.00  1.550          H  
ATOM    152  N   SER A   9      16.003   8.961  12.483  1.00  0.810          N  
ATOM    153  CA  SER A   9      15.551  10.307  12.790  1.00  0.810          C  
ATOM    154  C   SER A   9      14.022  10.473  12.766  1.00  0.750          C  
ATOM    155  O   SER A   9      13.504  11.476  13.264  1.00  0.810          O  
ATOM    156  CB  SER A   9      16.216  11.288  11.869  1.00  1.130          C  
ATOM    157  OG  SER A   9      15.797  11.129  10.541  1.00  1.130          O  
ATOM    158  H   SER A   9      16.595   8.846  11.673  1.00  0.970          H  
ATOM    159  HA  SER A   9      15.886  10.543  13.800  1.00  0.970          H  
ATOM    160 1HB  SER A   9      15.993  12.281  12.219  1.00  1.360          H  
ATOM    161 2HB  SER A   9      17.295  11.165  11.925  1.00  1.360          H  
ATOM    162  HG  SER A   9      16.057  11.965  10.094  1.00  1.360          H  
ATOM    163  N   LEU A  10      13.294   9.493  12.202  1.00  0.680          N  
ATOM    164  CA  LEU A  10      11.836   9.503  12.213  1.00  0.670          C  
ATOM    165  C   LEU A  10      11.252   8.445  13.167  1.00  0.640          C  
ATOM    166  O   LEU A  10      10.034   8.221  13.178  1.00  0.830          O  
ATOM    167  CB  LEU A  10      11.271   9.360  10.793  1.00  0.940          C  
ATOM    168  CG  LEU A  10      11.536  10.528   9.800  1.00  0.940          C  
ATOM    169  CD1 LEU A  10      11.064  10.133   8.427  1.00  0.940          C  
ATOM    170  CD2 LEU A  10      10.737  11.793  10.250  1.00  0.940          C  
ATOM    171  H   LEU A  10      13.769   8.690  11.776  1.00  0.820          H  
ATOM    172  HA  LEU A  10      11.516  10.464  12.600  1.00  0.800          H  
ATOM    173 1HB  LEU A  10      11.675   8.440  10.352  1.00  1.130          H  
ATOM    174 2HB  LEU A  10      10.220   9.261  10.868  1.00  1.130          H  
ATOM    175  HG  LEU A  10      12.602  10.734   9.755  1.00  1.130          H  
ATOM    176 1HD1 LEU A  10      11.265  10.939   7.744  1.00  1.130          H  
ATOM    177 2HD1 LEU A  10      11.606   9.241   8.116  1.00  1.130          H  
ATOM    178 3HD1 LEU A  10       9.999   9.917   8.443  1.00  1.130          H  
ATOM    179 1HD2 LEU A  10      10.897  12.593   9.551  1.00  1.130          H  
ATOM    180 2HD2 LEU A  10       9.676  11.564  10.284  1.00  1.130          H  
ATOM    181 3HD2 LEU A  10      11.059  12.124  11.232  1.00  1.130          H  
ATOM    182  N   PHE A  11      12.119   7.815  13.971  1.00  0.590          N  
ATOM    183  CA  PHE A  11      11.733   6.844  15.004  1.00  0.650          C  
ATOM    184  C   PHE A  11      11.910   7.339  16.423  1.00  0.930          C  
ATOM    185  O   PHE A  11      11.157   6.951  17.312  1.00  1.150          O  
ATOM    186  CB  PHE A  11      12.463   5.531  14.853  1.00  0.890          C  
ATOM    187  CG  PHE A  11      11.942   4.657  13.844  1.00  0.890          C  
ATOM    188  CD1 PHE A  11      12.250   4.734  12.505  1.00  0.890          C  
ATOM    189  CD2 PHE A  11      11.109   3.648  14.296  1.00  0.890          C  
ATOM    190  CE1 PHE A  11      11.694   3.817  11.645  1.00  0.890          C  
ATOM    191  CE2 PHE A  11      10.579   2.748  13.457  1.00  0.890          C  
ATOM    192  CZ  PHE A  11      10.852   2.824  12.133  1.00  0.890          C  
ATOM    193  H   PHE A  11      13.109   8.042  13.890  1.00  0.710          H  
ATOM    194  HA  PHE A  11      10.670   6.631  14.873  1.00  0.780          H  
ATOM    195 1HB  PHE A  11      13.489   5.750  14.617  1.00  1.060          H  
ATOM    196 2HB  PHE A  11      12.451   5.004  15.772  1.00  1.060          H  
ATOM    197  HD1 PHE A  11      12.914   5.514  12.138  1.00  1.060          H  
ATOM    198  HD2 PHE A  11      10.883   3.588  15.365  1.00  1.060          H  
ATOM    199  HE1 PHE A  11      11.913   3.874  10.600  1.00  1.060          H  
ATOM    200  HE2 PHE A  11       9.927   1.974  13.840  1.00  1.060          H  
ATOM    201  HZ  PHE A  11      10.405   2.105  11.474  1.00  1.060          H  
ATOM    202  N   PHE A  12      12.846   8.240  16.664  1.00  1.500          N  
ATOM    203  CA  PHE A  12      13.056   8.681  18.045  1.00  1.850          C  
ATOM    204  C   PHE A  12      12.038   9.761  18.396  1.00  1.980          C  
ATOM    205  O   PHE A  12      12.378  10.929  18.585  1.00  2.770          O  
ATOM    206  CB  PHE A  12      14.473   9.231  18.206  1.00  2.450          C  
ATOM    207  CG  PHE A  12      14.992   9.404  19.628  1.00  2.450          C  
ATOM    208  CD1 PHE A  12      14.250   9.062  20.776  1.00  2.450          C  
ATOM    209  CD2 PHE A  12      16.274   9.896  19.810  1.00  2.450          C  
ATOM    210  CE1 PHE A  12      14.791   9.221  22.028  1.00  2.450          C  
ATOM    211  CE2 PHE A  12      16.805  10.051  21.068  1.00  2.450          C  
ATOM    212  CZ  PHE A  12      16.063   9.713  22.175  1.00  2.450          C  
ATOM    213  H   PHE A  12      13.463   8.539  15.907  1.00  1.800          H  
ATOM    214  HA  PHE A  12      12.917   7.825  18.700  1.00  2.220          H  
ATOM    215 1HB  PHE A  12      15.161   8.584  17.673  1.00  2.940          H  
ATOM    216 2HB  PHE A  12      14.523  10.202  17.720  1.00  2.940          H  
ATOM    217  HD1 PHE A  12      13.246   8.670  20.698  1.00  2.940          H  
ATOM    218  HD2 PHE A  12      16.867  10.159  18.934  1.00  2.940          H  
ATOM    219  HE1 PHE A  12      14.207   8.953  22.910  1.00  2.940          H  
ATOM    220  HE2 PHE A  12      17.817  10.440  21.190  1.00  2.940          H  
ATOM    221  HZ  PHE A  12      16.486   9.837  23.171  1.00  2.940          H  
ATOM    222  N   ASN A  13      10.774   9.341  18.469  1.00  1.670          N  
ATOM    223  CA  ASN A  13       9.652  10.239  18.661  1.00  1.730          C  
ATOM    224  C   ASN A  13       8.760   9.991  19.871  1.00  1.710          C  
ATOM    225  O   ASN A  13       7.724  10.669  19.977  1.00  2.190          O  
ATOM    226  CB  ASN A  13       8.724  10.171  17.466  1.00  2.400          C  
ATOM    227  CG  ASN A  13       9.298  10.582  16.172  1.00  2.400          C  
ATOM    228  OD1 ASN A  13       9.910  11.645  15.996  1.00  2.400          O  
ATOM    229  ND2 ASN A  13       9.079   9.726  15.216  1.00  2.400          N  
ATOM    230  H   ASN A  13      10.618   8.348  18.306  1.00  2.000          H  
ATOM    231  HA  ASN A  13      10.049  11.250  18.759  1.00  2.080          H  
ATOM    232 1HB  ASN A  13       8.344   9.157  17.358  1.00  2.880          H  
ATOM    233 2HB  ASN A  13       7.877  10.809  17.664  1.00  2.880          H  
ATOM    234 1HD2 ASN A  13       9.417   9.890  14.289  1.00  2.880          H  
ATOM    235 2HD2 ASN A  13       8.558   8.868  15.412  1.00  2.880          H  
ATOM    236  N   TRP A  14       9.082   9.071  20.794  1.00  1.920          N  
ATOM    237  CA  TRP A  14       8.057   8.934  21.814  1.00  2.340          C  
ATOM    238  C   TRP A  14       8.334   8.528  23.244  1.00  2.150          C  
ATOM    239  O   TRP A  14       9.203   7.730  23.593  1.00  2.220          O  
ATOM    240  CB  TRP A  14       7.030   7.872  21.352  1.00  3.110          C  
ATOM    241  CG  TRP A  14       7.577   6.398  21.234  1.00  3.110          C  
ATOM    242  CD1 TRP A  14       7.554   5.456  22.245  1.00  3.110          C  
ATOM    243  CD2 TRP A  14       8.135   5.702  20.074  1.00  3.110          C  
ATOM    244  NE1 TRP A  14       8.061   4.249  21.793  1.00  3.110          N  
ATOM    245  CE2 TRP A  14       8.425   4.381  20.484  1.00  3.110          C  
ATOM    246  CE3 TRP A  14       8.398   6.070  18.754  1.00  3.110          C  
ATOM    247  CZ2 TRP A  14       8.977   3.452  19.622  1.00  3.110          C  
ATOM    248  CZ3 TRP A  14       8.951   5.128  17.897  1.00  3.110          C  
ATOM    249  CH2 TRP A  14       9.240   3.867  18.323  1.00  3.110          C  
ATOM    250  H   TRP A  14       9.921   8.509  20.768  1.00  2.300          H  
ATOM    251  HA  TRP A  14       7.559   9.894  21.897  1.00  2.810          H  
ATOM    252 1HB  TRP A  14       6.188   7.852  22.048  1.00  3.730          H  
ATOM    253 2HB  TRP A  14       6.635   8.163  20.384  1.00  3.730          H  
ATOM    254  HD1 TRP A  14       7.183   5.635  23.250  1.00  3.730          H  
ATOM    255  HE1 TRP A  14       8.145   3.361  22.336  1.00  3.730          H  
ATOM    256  HE3 TRP A  14       8.184   7.069  18.397  1.00  3.730          H  
ATOM    257  HZ2 TRP A  14       9.206   2.431  19.939  1.00  3.730          H  
ATOM    258  HZ3 TRP A  14       9.160   5.437  16.869  1.00  3.730          H  
ATOM    259  HH2 TRP A  14       9.684   3.178  17.635  1.00  3.730          H  
ATOM    260  N   SER A  15       7.404   9.066  24.011  1.00  2.490          N  
ATOM    261  CA  SER A  15       6.949   8.859  25.366  1.00  2.470          C  
ATOM    262  C   SER A  15       5.717   9.756  25.310  1.00  2.200          C  
ATOM    263  O   SER A  15       5.866  10.979  25.336  1.00  2.460          O  
ATOM    264  CB  SER A  15       7.949   9.324  26.400  1.00  3.470          C  
ATOM    265  OG  SER A  15       7.452   9.119  27.696  1.00  3.470          O  
ATOM    266  H   SER A  15       6.866   9.764  23.522  1.00  2.990          H  
ATOM    267  HA  SER A  15       6.652   7.824  25.534  1.00  2.960          H  
ATOM    268 1HB  SER A  15       8.884   8.778  26.274  1.00  4.160          H  
ATOM    269 2HB  SER A  15       8.163  10.381  26.251  1.00  4.160          H  
ATOM    270  HG  SER A  15       8.131   9.446  28.291  1.00  4.160          H  
ATOM    271  N   GLN A  16       4.509   9.211  25.170  1.00  2.120          N  
ATOM    272  CA  GLN A  16       3.404  10.141  24.902  1.00  2.360          C  
ATOM    273  C   GLN A  16       2.114   9.878  25.662  1.00  2.130          C  
ATOM    274  O   GLN A  16       1.618   8.747  25.741  1.00  2.380          O  
ATOM    275  CB  GLN A  16       3.064  10.103  23.409  1.00  3.210          C  
ATOM    276  CG  GLN A  16       4.197  10.481  22.379  1.00  3.210          C  
ATOM    277  CD  GLN A  16       4.547  11.936  22.327  1.00  3.210          C  
ATOM    278  OE1 GLN A  16       3.768  12.780  22.785  1.00  3.210          O  
ATOM    279  NE2 GLN A  16       5.712  12.266  21.741  1.00  3.210          N  
ATOM    280  H   GLN A  16       4.371   8.210  25.201  1.00  2.540          H  
ATOM    281  HA  GLN A  16       3.724  11.148  25.165  1.00  2.830          H  
ATOM    282 1HB  GLN A  16       2.791   9.105  23.196  1.00  3.850          H  
ATOM    283 2HB  GLN A  16       2.192  10.729  23.218  1.00  3.850          H  
ATOM    284 1HG  GLN A  16       5.077   9.943  22.635  1.00  3.850          H  
ATOM    285 2HG  GLN A  16       3.899  10.176  21.390  1.00  3.850          H  
ATOM    286 1HE2 GLN A  16       5.979  13.230  21.684  1.00  3.850          H  
ATOM    287 2HE2 GLN A  16       6.336  11.560  21.326  1.00  3.850          H  
ATOM    288  N   LYS A  17       1.512  10.986  26.081  1.00  2.060          N  
ATOM    289  CA  LYS A  17       0.249  11.016  26.807  1.00  2.190          C  
ATOM    290  C   LYS A  17      -0.937  10.829  25.884  1.00  1.980          C  
ATOM    291  O   LYS A  17      -0.811  10.956  24.667  1.00  2.520          O  
ATOM    292  CB  LYS A  17       0.113  12.326  27.579  1.00  3.010          C  
ATOM    293  CG  LYS A  17       1.132  12.496  28.703  1.00  3.010          C  
ATOM    294  CD  LYS A  17       0.924  13.811  29.450  1.00  3.010          C  
ATOM    295  CE  LYS A  17       1.943  13.985  30.576  1.00  3.010          C  
ATOM    296  NZ  LYS A  17       1.759  15.277  31.304  1.00  3.010          N  
ATOM    297  H   LYS A  17       2.006  11.854  25.915  1.00  2.470          H  
ATOM    298  HA  LYS A  17       0.242  10.190  27.518  1.00  2.630          H  
ATOM    299 1HB  LYS A  17       0.226  13.164  26.889  1.00  3.620          H  
ATOM    300 2HB  LYS A  17      -0.886  12.394  28.009  1.00  3.620          H  
ATOM    301 1HG  LYS A  17       1.029  11.669  29.406  1.00  3.620          H  
ATOM    302 2HG  LYS A  17       2.140  12.470  28.290  1.00  3.620          H  
ATOM    303 1HD  LYS A  17       1.019  14.644  28.753  1.00  3.620          H  
ATOM    304 2HD  LYS A  17      -0.078  13.830  29.878  1.00  3.620          H  
ATOM    305 1HE  LYS A  17       1.837  13.164  31.283  1.00  3.620          H  
ATOM    306 2HE  LYS A  17       2.948  13.960  30.153  1.00  3.620          H  
ATOM    307 1HZ  LYS A  17       2.451  15.353  32.037  1.00  3.620          H  
ATOM    308 2HZ  LYS A  17       1.868  16.049  30.660  1.00  3.620          H  
ATOM    309 3HZ  LYS A  17       0.835  15.308  31.711  1.00  3.620          H  
ATOM    310  N   THR A  18      -2.082  10.504  26.477  1.00  1.930          N  
ATOM    311  CA  THR A  18      -3.319  10.276  25.748  1.00  2.270          C  
ATOM    312  C   THR A  18      -3.782  11.478  24.935  1.00  1.850          C  
ATOM    313  O   THR A  18      -3.902  12.595  25.447  1.00  2.050          O  
ATOM    314  CB  THR A  18      -4.432   9.841  26.736  1.00  3.040          C  
ATOM    315  OG1 THR A  18      -4.005   8.666  27.449  1.00  3.040          O  
ATOM    316  CG2 THR A  18      -5.715   9.499  25.979  1.00  3.040          C  
ATOM    317  H   THR A  18      -2.108  10.404  27.482  1.00  2.320          H  
ATOM    318  HA  THR A  18      -3.152   9.470  25.048  1.00  2.720          H  
ATOM    319  HB  THR A  18      -4.625  10.642  27.447  1.00  3.650          H  
ATOM    320  HG1 THR A  18      -4.631   8.473  28.157  1.00  3.650          H  
ATOM    321 1HG2 THR A  18      -6.477   9.183  26.688  1.00  3.650          H  
ATOM    322 2HG2 THR A  18      -6.077  10.369  25.444  1.00  3.650          H  
ATOM    323 3HG2 THR A  18      -5.530   8.703  25.274  1.00  3.650          H  
ATOM    324  N   PHE A  19      -4.091  11.214  23.673  1.00  1.480          N  
ATOM    325  CA  PHE A  19      -4.591  12.198  22.720  1.00  1.240          C  
ATOM    326  C   PHE A  19      -6.078  12.442  22.846  1.00  1.430          C  
ATOM    327  O   PHE A  19      -6.803  11.641  23.428  1.00  1.820          O  
ATOM    328  CB  PHE A  19      -4.205  11.793  21.328  1.00  1.830          C  
ATOM    329  CG  PHE A  19      -2.791  12.132  21.008  1.00  1.830          C  
ATOM    330  CD1 PHE A  19      -1.734  11.427  21.525  1.00  1.830          C  
ATOM    331  CD2 PHE A  19      -2.526  13.190  20.160  1.00  1.830          C  
ATOM    332  CE1 PHE A  19      -0.450  11.793  21.222  1.00  1.830          C  
ATOM    333  CE2 PHE A  19      -1.239  13.545  19.843  1.00  1.830          C  
ATOM    334  CZ  PHE A  19      -0.198  12.845  20.376  1.00  1.830          C  
ATOM    335  H   PHE A  19      -3.919  10.253  23.352  1.00  1.780          H  
ATOM    336  HA  PHE A  19      -4.089  13.143  22.929  1.00  1.490          H  
ATOM    337 1HB  PHE A  19      -4.311  10.714  21.271  1.00  2.200          H  
ATOM    338 2HB  PHE A  19      -4.869  12.257  20.598  1.00  2.200          H  
ATOM    339  HD1 PHE A  19      -1.909  10.581  22.204  1.00  2.200          H  
ATOM    340  HD2 PHE A  19      -3.363  13.747  19.743  1.00  2.200          H  
ATOM    341  HE1 PHE A  19       0.366  11.238  21.663  1.00  2.200          H  
ATOM    342  HE2 PHE A  19      -1.046  14.387  19.177  1.00  2.200          H  
ATOM    343  HZ  PHE A  19       0.828  13.124  20.137  1.00  2.200          H  
ATOM    344  N   LYS A  20      -6.530  13.599  22.371  1.00  1.470          N  
ATOM    345  CA  LYS A  20      -7.933  13.939  22.511  1.00  1.720          C  
ATOM    346  C   LYS A  20      -8.788  13.797  21.256  1.00  1.480          C  
ATOM    347  O   LYS A  20      -9.995  13.588  21.371  1.00  1.660          O  
ATOM    348  CB  LYS A  20      -8.050  15.370  23.042  1.00  2.310          C  
ATOM    349  CG  LYS A  20      -7.370  15.619  24.418  1.00  2.310          C  
ATOM    350  CD  LYS A  20      -7.995  14.795  25.555  1.00  2.310          C  
ATOM    351  CE  LYS A  20      -7.377  15.149  26.901  1.00  2.310          C  
ATOM    352  NZ  LYS A  20      -7.961  14.343  28.017  1.00  2.310          N  
ATOM    353  H   LYS A  20      -5.919  14.240  21.888  1.00  1.760          H  
ATOM    354  HA  LYS A  20      -8.367  13.266  23.248  1.00  2.060          H  
ATOM    355 1HB  LYS A  20      -7.611  16.057  22.320  1.00  2.770          H  
ATOM    356 2HB  LYS A  20      -9.105  15.632  23.136  1.00  2.770          H  
ATOM    357 1HG  LYS A  20      -6.316  15.352  24.345  1.00  2.770          H  
ATOM    358 2HG  LYS A  20      -7.439  16.678  24.667  1.00  2.770          H  
ATOM    359 1HD  LYS A  20      -9.072  14.963  25.590  1.00  2.770          H  
ATOM    360 2HD  LYS A  20      -7.809  13.733  25.388  1.00  2.770          H  
ATOM    361 1HE  LYS A  20      -6.304  14.963  26.857  1.00  2.770          H  
ATOM    362 2HE  LYS A  20      -7.545  16.206  27.105  1.00  2.770          H  
ATOM    363 1HZ  LYS A  20      -7.522  14.606  28.888  1.00  2.770          H  
ATOM    364 2HZ  LYS A  20      -8.956  14.513  28.077  1.00  2.770          H  
ATOM    365 3HZ  LYS A  20      -7.798  13.359  27.842  1.00  2.770          H  
ATOM    366  N   ASN A  21      -8.231  13.914  20.048  1.00  1.220          N  
ATOM    367  CA  ASN A  21      -8.423  13.961  18.601  1.00  1.170          C  
ATOM    368  C   ASN A  21      -7.215  13.500  17.780  1.00  0.970          C  
ATOM    369  O   ASN A  21      -6.057  13.892  18.017  1.00  0.900          O  
ATOM    370  CB  ASN A  21      -8.871  15.347  18.168  1.00  1.660          C  
ATOM    371  CG  ASN A  21      -9.557  15.334  16.811  1.00  1.660          C  
ATOM    372  OD1 ASN A  21      -9.041  14.868  15.783  1.00  1.660          O  
ATOM    373  ND2 ASN A  21     -10.763  15.860  16.797  1.00  1.660          N  
ATOM    374  H   ASN A  21      -9.216  13.743  19.912  1.00  1.460          H  
ATOM    375  HA  ASN A  21      -9.236  13.273  18.360  1.00  1.400          H  
ATOM    376 1HB  ASN A  21      -9.560  15.756  18.909  1.00  1.990          H  
ATOM    377 2HB  ASN A  21      -8.004  16.014  18.118  1.00  1.990          H  
ATOM    378 1HD2 ASN A  21     -11.289  15.894  15.945  1.00  1.990          H  
ATOM    379 2HD2 ASN A  21     -11.161  16.233  17.640  1.00  1.990          H  
ATOM    380  N   LYS A  22      -7.527  12.695  16.765  1.00  0.940          N  
ATOM    381  CA  LYS A  22      -6.537  12.159  15.858  1.00  0.860          C  
ATOM    382  C   LYS A  22      -5.851  13.203  15.003  1.00  0.790          C  
ATOM    383  O   LYS A  22      -4.734  12.951  14.550  1.00  0.730          O  
ATOM    384  CB  LYS A  22      -7.140  11.058  14.974  1.00  1.240          C  
ATOM    385  CG  LYS A  22      -8.169  11.473  13.903  1.00  1.240          C  
ATOM    386  CD  LYS A  22      -9.624  11.360  14.388  1.00  1.240          C  
ATOM    387  CE  LYS A  22     -10.596  11.501  13.207  1.00  1.240          C  
ATOM    388  NZ  LYS A  22     -12.034  11.468  13.633  1.00  1.240          N  
ATOM    389  H   LYS A  22      -8.494  12.436  16.634  1.00  1.130          H  
ATOM    390  HA  LYS A  22      -5.757  11.709  16.452  1.00  1.030          H  
ATOM    391 1HB  LYS A  22      -6.332  10.560  14.441  1.00  1.480          H  
ATOM    392 2HB  LYS A  22      -7.616  10.318  15.611  1.00  1.480          H  
ATOM    393 1HG  LYS A  22      -7.986  12.485  13.558  1.00  1.480          H  
ATOM    394 2HG  LYS A  22      -8.045  10.806  13.057  1.00  1.480          H  
ATOM    395 1HD  LYS A  22      -9.782  10.387  14.868  1.00  1.480          H  
ATOM    396 2HD  LYS A  22      -9.840  12.146  15.107  1.00  1.480          H  
ATOM    397 1HE  LYS A  22     -10.399  12.448  12.707  1.00  1.480          H  
ATOM    398 2HE  LYS A  22     -10.417  10.686  12.503  1.00  1.480          H  
ATOM    399 1HZ  LYS A  22     -12.627  11.569  12.821  1.00  1.480          H  
ATOM    400 2HZ  LYS A  22     -12.242  10.589  14.088  1.00  1.480          H  
ATOM    401 3HZ  LYS A  22     -12.215  12.224  14.275  1.00  1.480          H  
ATOM    402  N   PHE A  23      -6.467  14.368  14.763  1.00  0.860          N  
ATOM    403  CA  PHE A  23      -5.743  15.327  13.959  1.00  0.850          C  
ATOM    404  C   PHE A  23      -4.603  15.938  14.777  1.00  0.780          C  
ATOM    405  O   PHE A  23      -3.639  16.436  14.195  1.00  0.780          O  
ATOM    406  CB  PHE A  23      -6.611  16.439  13.351  1.00  1.190          C  
ATOM    407  CG  PHE A  23      -7.058  17.545  14.259  1.00  1.190          C  
ATOM    408  CD1 PHE A  23      -6.179  18.566  14.636  1.00  1.190          C  
ATOM    409  CD2 PHE A  23      -8.353  17.619  14.690  1.00  1.190          C  
ATOM    410  CE1 PHE A  23      -6.599  19.584  15.448  1.00  1.190          C  
ATOM    411  CE2 PHE A  23      -8.776  18.643  15.501  1.00  1.190          C  
ATOM    412  CZ  PHE A  23      -7.897  19.622  15.885  1.00  1.190          C  
ATOM    413  H   PHE A  23      -7.402  14.570  15.116  1.00  1.030          H  
ATOM    414  HA  PHE A  23      -5.303  14.794  13.119  1.00  1.020          H  
ATOM    415 1HB  PHE A  23      -6.099  16.872  12.526  1.00  1.430          H  
ATOM    416 2HB  PHE A  23      -7.507  15.976  12.947  1.00  1.430          H  
ATOM    417  HD1 PHE A  23      -5.142  18.556  14.290  1.00  1.430          H  
ATOM    418  HD2 PHE A  23      -9.059  16.854  14.381  1.00  1.430          H  
ATOM    419  HE1 PHE A  23      -5.901  20.368  15.744  1.00  1.430          H  
ATOM    420  HE2 PHE A  23      -9.812  18.681  15.839  1.00  1.430          H  
ATOM    421  HZ  PHE A  23      -8.234  20.432  16.528  1.00  1.430          H  
ATOM    422  N   SER A  24      -4.672  15.921  16.129  1.00  0.790          N  
ATOM    423  CA  SER A  24      -3.568  16.494  16.882  1.00  0.800          C  
ATOM    424  C   SER A  24      -2.387  15.586  16.625  1.00  0.690          C  
ATOM    425  O   SER A  24      -1.258  16.032  16.378  1.00  0.710          O  
ATOM    426  CB  SER A  24      -3.885  16.564  18.367  1.00  1.120          C  
ATOM    427  OG  SER A  24      -4.924  17.469  18.634  1.00  1.120          O  
ATOM    428  H   SER A  24      -5.441  15.506  16.655  1.00  0.950          H  
ATOM    429  HA  SER A  24      -3.347  17.494  16.507  1.00  0.960          H  
ATOM    430 1HB  SER A  24      -4.174  15.581  18.710  1.00  1.340          H  
ATOM    431 2HB  SER A  24      -2.991  16.854  18.918  1.00  1.340          H  
ATOM    432  HG  SER A  24      -5.058  17.446  19.585  1.00  1.340          H  
ATOM    433  N   PHE A  25      -2.667  14.284  16.653  1.00  0.620          N  
ATOM    434  CA  PHE A  25      -1.640  13.310  16.330  1.00  0.580          C  
ATOM    435  C   PHE A  25      -1.093  13.460  14.911  1.00  0.480          C  
ATOM    436  O   PHE A  25       0.123  13.498  14.698  1.00  0.480          O  
ATOM    437  CB  PHE A  25      -2.087  11.880  16.532  1.00  0.830          C  
ATOM    438  CG  PHE A  25      -1.074  11.046  15.950  1.00  0.830          C  
ATOM    439  CD1 PHE A  25       0.128  10.922  16.560  1.00  0.830          C  
ATOM    440  CD2 PHE A  25      -1.282  10.433  14.747  1.00  0.830          C  
ATOM    441  CE1 PHE A  25       1.121  10.203  15.987  1.00  0.830          C  
ATOM    442  CE2 PHE A  25      -0.299   9.718  14.165  1.00  0.830          C  
ATOM    443  CZ  PHE A  25       0.916   9.593  14.786  1.00  0.830          C  
ATOM    444  H   PHE A  25      -3.621  13.997  16.912  1.00  0.740          H  
ATOM    445  HA  PHE A  25      -0.804  13.483  17.005  1.00  0.700          H  
ATOM    446 1HB  PHE A  25      -2.169  11.653  17.586  1.00  0.990          H  
ATOM    447 2HB  PHE A  25      -3.042  11.692  16.043  1.00  0.990          H  
ATOM    448  HD1 PHE A  25       0.299  11.432  17.507  1.00  0.990          H  
ATOM    449  HD2 PHE A  25      -2.246  10.551  14.248  1.00  0.990          H  
ATOM    450  HE1 PHE A  25       2.071  10.137  16.488  1.00  0.990          H  
ATOM    451  HE2 PHE A  25      -0.475   9.258  13.203  1.00  0.990          H  
ATOM    452  HZ  PHE A  25       1.710   9.025  14.317  1.00  0.990          H  
ATOM    453  N   LEU A  26      -1.972  13.533  13.921  1.00  0.480          N  
ATOM    454  CA  LEU A  26      -1.480  13.606  12.564  1.00  0.500          C  
ATOM    455  C   LEU A  26      -0.631  14.865  12.360  1.00  0.450          C  
ATOM    456  O   LEU A  26       0.337  14.825  11.597  1.00  0.470          O  
ATOM    457  CB  LEU A  26      -2.641  13.495  11.580  1.00  0.690          C  
ATOM    458  CG  LEU A  26      -3.383  12.075  11.575  1.00  0.690          C  
ATOM    459  CD1 LEU A  26      -4.610  12.168  10.696  1.00  0.690          C  
ATOM    460  CD2 LEU A  26      -2.439  10.924  11.084  1.00  0.690          C  
ATOM    461  H   LEU A  26      -2.976  13.491  14.118  1.00  0.580          H  
ATOM    462  HA  LEU A  26      -0.819  12.761  12.407  1.00  0.600          H  
ATOM    463 1HB  LEU A  26      -3.372  14.257  11.835  1.00  0.830          H  
ATOM    464 2HB  LEU A  26      -2.277  13.699  10.583  1.00  0.830          H  
ATOM    465  HG  LEU A  26      -3.710  11.843  12.582  1.00  0.830          H  
ATOM    466 1HD1 LEU A  26      -5.144  11.214  10.703  1.00  0.830          H  
ATOM    467 2HD1 LEU A  26      -5.271  12.951  11.071  1.00  0.830          H  
ATOM    468 3HD1 LEU A  26      -4.310  12.398   9.697  1.00  0.830          H  
ATOM    469 1HD2 LEU A  26      -2.995   9.984  11.108  1.00  0.830          H  
ATOM    470 2HD2 LEU A  26      -2.102  11.102  10.086  1.00  0.830          H  
ATOM    471 3HD2 LEU A  26      -1.581  10.836  11.726  1.00  0.830          H  
ATOM    472  N   LYS A  27      -0.973  15.986  13.021  1.00  0.470          N  
ATOM    473  CA  LYS A  27      -0.128  17.177  12.922  1.00  0.510          C  
ATOM    474  C   LYS A  27       1.271  16.839  13.449  1.00  0.460          C  
ATOM    475  O   LYS A  27       2.267  17.183  12.805  1.00  0.490          O  
ATOM    476  CB  LYS A  27      -0.727  18.359  13.677  1.00  0.700          C  
ATOM    477  CG  LYS A  27       0.073  19.657  13.533  1.00  0.700          C  
ATOM    478  CD  LYS A  27      -0.629  20.824  14.228  1.00  0.700          C  
ATOM    479  CE  LYS A  27       0.187  22.111  14.117  1.00  0.700          C  
ATOM    480  NZ  LYS A  27      -0.489  23.260  14.792  1.00  0.700          N  
ATOM    481  H   LYS A  27      -1.833  16.018  13.576  1.00  0.560          H  
ATOM    482  HA  LYS A  27      -0.023  17.452  11.877  1.00  0.610          H  
ATOM    483 1HB  LYS A  27      -1.742  18.539  13.339  1.00  0.840          H  
ATOM    484 2HB  LYS A  27      -0.783  18.110  14.739  1.00  0.840          H  
ATOM    485 1HG  LYS A  27       1.069  19.528  13.965  1.00  0.840          H  
ATOM    486 2HG  LYS A  27       0.188  19.888  12.471  1.00  0.840          H  
ATOM    487 1HD  LYS A  27      -1.611  20.979  13.773  1.00  0.840          H  
ATOM    488 2HD  LYS A  27      -0.770  20.582  15.282  1.00  0.840          H  
ATOM    489 1HE  LYS A  27       1.163  21.955  14.576  1.00  0.840          H  
ATOM    490 2HE  LYS A  27       0.328  22.355  13.063  1.00  0.840          H  
ATOM    491 1HZ  LYS A  27       0.079  24.092  14.698  1.00  0.840          H  
ATOM    492 2HZ  LYS A  27      -1.391  23.421  14.365  1.00  0.840          H  
ATOM    493 3HZ  LYS A  27      -0.615  23.052  15.773  1.00  0.840          H  
ATOM    494  N   GLN A  28       1.362  16.128  14.589  1.00  0.460          N  
ATOM    495  CA  GLN A  28       2.665  15.717  15.120  1.00  0.510          C  
ATOM    496  C   GLN A  28       3.459  14.950  14.073  1.00  0.430          C  
ATOM    497  O   GLN A  28       4.666  15.175  13.892  1.00  0.460          O  
ATOM    498  CB  GLN A  28       2.513  14.789  16.334  1.00  0.690          C  
ATOM    499  CG  GLN A  28       3.820  14.317  16.928  1.00  0.690          C  
ATOM    500  CD  GLN A  28       3.618  13.311  18.024  1.00  0.690          C  
ATOM    501  OE1 GLN A  28       2.514  12.814  18.262  1.00  0.690          O  
ATOM    502  NE2 GLN A  28       4.698  12.999  18.706  1.00  0.690          N  
ATOM    503  H   GLN A  28       0.501  15.921  15.114  1.00  0.550          H  
ATOM    504  HA  GLN A  28       3.223  16.607  15.402  1.00  0.610          H  
ATOM    505 1HB  GLN A  28       1.919  15.280  17.104  1.00  0.830          H  
ATOM    506 2HB  GLN A  28       1.991  13.893  16.047  1.00  0.830          H  
ATOM    507 1HG  GLN A  28       4.420  13.837  16.158  1.00  0.830          H  
ATOM    508 2HG  GLN A  28       4.353  15.172  17.337  1.00  0.830          H  
ATOM    509 1HE2 GLN A  28       4.653  12.335  19.453  1.00  0.830          H  
ATOM    510 2HE2 GLN A  28       5.575  13.425  18.482  1.00  0.830          H  
ATOM    511  N   ALA A  29       2.792  14.012  13.408  1.00  0.410          N  
ATOM    512  CA  ALA A  29       3.458  13.229  12.390  1.00  0.490          C  
ATOM    513  C   ALA A  29       3.959  14.115  11.243  1.00  0.510          C  
ATOM    514  O   ALA A  29       5.097  13.963  10.775  1.00  0.600          O  
ATOM    515  CB  ALA A  29       2.528  12.148  11.894  1.00  0.650          C  
ATOM    516  H   ALA A  29       1.808  13.845  13.661  1.00  0.490          H  
ATOM    517  HA  ALA A  29       4.319  12.777  12.839  1.00  0.590          H  
ATOM    518 1HB  ALA A  29       3.056  11.560  11.185  1.00  0.780          H  
ATOM    519 2HB  ALA A  29       2.218  11.529  12.737  1.00  0.780          H  
ATOM    520 3HB  ALA A  29       1.653  12.600  11.434  1.00  0.780          H  
ATOM    521  N   ALA A  30       3.129  15.076  10.819  1.00  0.480          N  
ATOM    522  CA  ALA A  30       3.501  16.010   9.763  1.00  0.560          C  
ATOM    523  C   ALA A  30       4.731  16.821  10.163  1.00  0.570          C  
ATOM    524  O   ALA A  30       5.631  17.052   9.354  1.00  0.660          O  
ATOM    525  CB  ALA A  30       2.344  16.940   9.452  1.00  0.750          C  
ATOM    526  H   ALA A  30       2.182  15.118  11.219  1.00  0.580          H  
ATOM    527  HA  ALA A  30       3.752  15.430   8.872  1.00  0.670          H  
ATOM    528 1HB  ALA A  30       2.614  17.611   8.670  1.00  0.900          H  
ATOM    529 2HB  ALA A  30       1.482  16.362   9.154  1.00  0.900          H  
ATOM    530 3HB  ALA A  30       2.097  17.516  10.335  1.00  0.900          H  
ATOM    531  N   ASN A  31       4.789  17.221  11.435  1.00  0.530          N  
ATOM    532  CA  ASN A  31       5.906  18.019  11.908  1.00  0.580          C  
ATOM    533  C   ASN A  31       7.208  17.242  11.787  1.00  0.610          C  
ATOM    534  O   ASN A  31       8.210  17.782  11.302  1.00  0.660          O  
ATOM    535  CB  ASN A  31       5.712  18.391  13.367  1.00  0.790          C  
ATOM    536  CG  ASN A  31       4.626  19.390  13.642  1.00  0.790          C  
ATOM    537  OD1 ASN A  31       4.156  20.160  12.798  1.00  0.790          O  
ATOM    538  ND2 ASN A  31       4.207  19.398  14.881  1.00  0.790          N  
ATOM    539  H   ASN A  31       3.987  17.030  12.042  1.00  0.640          H  
ATOM    540  HA  ASN A  31       5.988  18.915  11.295  1.00  0.700          H  
ATOM    541 1HB  ASN A  31       5.494  17.498  13.936  1.00  0.950          H  
ATOM    542 2HB  ASN A  31       6.649  18.790  13.754  1.00  0.950          H  
ATOM    543 1HD2 ASN A  31       3.494  20.037  15.164  1.00  0.950          H  
ATOM    544 2HD2 ASN A  31       4.604  18.771  15.549  1.00  0.950          H  
ATOM    545  N   ALA A  32       7.194  15.964  12.196  1.00  0.600          N  
ATOM    546  CA  ALA A  32       8.407  15.145  12.135  1.00  0.660          C  
ATOM    547  C   ALA A  32       8.928  14.994  10.710  1.00  0.680          C  
ATOM    548  O   ALA A  32      10.141  15.090  10.464  1.00  0.760          O  
ATOM    549  CB  ALA A  32       8.128  13.766  12.703  1.00  0.900          C  
ATOM    550  H   ALA A  32       6.330  15.594  12.617  1.00  0.720          H  
ATOM    551  HA  ALA A  32       9.174  15.636  12.730  1.00  0.790          H  
ATOM    552 1HB  ALA A  32       9.038  13.166  12.682  1.00  1.080          H  
ATOM    553 2HB  ALA A  32       7.775  13.862  13.731  1.00  1.080          H  
ATOM    554 3HB  ALA A  32       7.362  13.291  12.093  1.00  1.080          H  
ATOM    555  N   LEU A  33       8.001  14.802   9.773  1.00  0.640          N  
ATOM    556  CA  LEU A  33       8.362  14.628   8.382  1.00  0.680          C  
ATOM    557  C   LEU A  33       8.983  15.906   7.804  1.00  0.640          C  
ATOM    558  O   LEU A  33       9.870  15.851   6.933  1.00  0.680          O  
ATOM    559  CB  LEU A  33       7.131  14.229   7.563  1.00  0.940          C  
ATOM    560  CG  LEU A  33       6.463  12.848   7.831  1.00  0.940          C  
ATOM    561  CD1 LEU A  33       5.294  12.777   6.909  1.00  0.940          C  
ATOM    562  CD2 LEU A  33       7.409  11.663   7.643  1.00  0.940          C  
ATOM    563  H   LEU A  33       7.017  14.711  10.062  1.00  0.770          H  
ATOM    564  HA  LEU A  33       9.106  13.843   8.318  1.00  0.820          H  
ATOM    565 1HB  LEU A  33       6.367  14.968   7.787  1.00  1.120          H  
ATOM    566 2HB  LEU A  33       7.344  14.295   6.526  1.00  1.120          H  
ATOM    567  HG  LEU A  33       6.092  12.817   8.848  1.00  1.120          H  
ATOM    568 1HD1 LEU A  33       4.782  11.857   7.060  1.00  1.120          H  
ATOM    569 2HD1 LEU A  33       4.625  13.615   7.105  1.00  1.120          H  
ATOM    570 3HD1 LEU A  33       5.649  12.822   5.878  1.00  1.120          H  
ATOM    571 1HD2 LEU A  33       6.868  10.734   7.838  1.00  1.120          H  
ATOM    572 2HD2 LEU A  33       7.777  11.641   6.653  1.00  1.120          H  
ATOM    573 3HD2 LEU A  33       8.236  11.740   8.336  1.00  1.120          H  
ATOM    574  N   GLN A  34       8.541  17.083   8.264  1.00  0.620          N  
ATOM    575  CA  GLN A  34       9.150  18.291   7.712  1.00  0.670          C  
ATOM    576  C   GLN A  34      10.539  18.480   8.298  1.00  0.740          C  
ATOM    577  O   GLN A  34      11.477  18.829   7.581  1.00  0.850          O  
ATOM    578  CB  GLN A  34       8.317  19.555   7.919  1.00  0.920          C  
ATOM    579  CG  GLN A  34       8.945  20.765   7.220  1.00  0.920          C  
ATOM    580  CD  GLN A  34       8.110  22.003   7.260  1.00  0.920          C  
ATOM    581  OE1 GLN A  34       7.018  22.026   7.837  1.00  0.920          O  
ATOM    582  NE2 GLN A  34       8.619  23.066   6.646  1.00  0.920          N  
ATOM    583  H   GLN A  34       7.777  17.124   8.953  1.00  0.740          H  
ATOM    584  HA  GLN A  34       9.272  18.161   6.640  1.00  0.800          H  
ATOM    585 1HB  GLN A  34       7.331  19.416   7.507  1.00  1.100          H  
ATOM    586 2HB  GLN A  34       8.212  19.762   8.987  1.00  1.100          H  
ATOM    587 1HG  GLN A  34       9.897  20.995   7.697  1.00  1.100          H  
ATOM    588 2HG  GLN A  34       9.115  20.504   6.169  1.00  1.100          H  
ATOM    589 1HE2 GLN A  34       8.131  23.945   6.648  1.00  1.100          H  
ATOM    590 2HE2 GLN A  34       9.512  23.002   6.189  1.00  1.100          H  
ATOM    591  N   LYS A  35      10.706  18.194   9.592  1.00  0.770          N  
ATOM    592  CA  LYS A  35      12.009  18.373  10.233  1.00  0.900          C  
ATOM    593  C   LYS A  35      13.101  17.586   9.513  1.00  0.950          C  
ATOM    594  O   LYS A  35      14.230  18.055   9.371  1.00  1.040          O  
ATOM    595  CB  LYS A  35      11.964  17.929  11.697  1.00  1.210          C  
ATOM    596  CG  LYS A  35      11.180  18.838  12.631  1.00  1.210          C  
ATOM    597  CD  LYS A  35      11.165  18.273  14.049  1.00  1.210          C  
ATOM    598  CE  LYS A  35      10.362  19.150  14.998  1.00  1.210          C  
ATOM    599  NZ  LYS A  35      10.328  18.586  16.382  1.00  1.210          N  
ATOM    600  H   LYS A  35       9.897  17.903  10.151  1.00  0.920          H  
ATOM    601  HA  LYS A  35      12.272  19.429  10.190  1.00  1.080          H  
ATOM    602 1HB  LYS A  35      11.513  16.936  11.751  1.00  1.450          H  
ATOM    603 2HB  LYS A  35      12.980  17.846  12.078  1.00  1.450          H  
ATOM    604 1HG  LYS A  35      11.648  19.823  12.643  1.00  1.450          H  
ATOM    605 2HG  LYS A  35      10.163  18.947  12.272  1.00  1.450          H  
ATOM    606 1HD  LYS A  35      10.720  17.277  14.034  1.00  1.450          H  
ATOM    607 2HD  LYS A  35      12.186  18.189  14.420  1.00  1.450          H  
ATOM    608 1HE  LYS A  35      10.807  20.143  15.032  1.00  1.450          H  
ATOM    609 2HE  LYS A  35       9.339  19.233  14.626  1.00  1.450          H  
ATOM    610 1HZ  LYS A  35       9.786  19.192  16.983  1.00  1.450          H  
ATOM    611 2HZ  LYS A  35       9.905  17.668  16.363  1.00  1.450          H  
ATOM    612 3HZ  LYS A  35      11.270  18.514  16.742  1.00  1.450          H  
ATOM    613  N   GLN A  36      12.747  16.397   9.028  1.00  0.930          N  
ATOM    614  CA  GLN A  36      13.684  15.523   8.329  1.00  1.000          C  
ATOM    615  C   GLN A  36      13.728  15.687   6.810  1.00  0.930          C  
ATOM    616  O   GLN A  36      14.368  14.885   6.127  1.00  1.040          O  
ATOM    617  CB  GLN A  36      13.399  14.077   8.691  1.00  1.370          C  
ATOM    618  CG  GLN A  36      13.570  13.831  10.167  1.00  1.370          C  
ATOM    619  CD  GLN A  36      14.933  14.188  10.604  1.00  1.370          C  
ATOM    620  OE1 GLN A  36      15.926  13.719  10.019  1.00  1.370          O  
ATOM    621  NE2 GLN A  36      15.027  15.012  11.633  1.00  1.370          N  
ATOM    622  H   GLN A  36      11.797  16.062   9.232  1.00  1.120          H  
ATOM    623  HA  GLN A  36      14.683  15.769   8.683  1.00  1.200          H  
ATOM    624 1HB  GLN A  36      12.381  13.842   8.412  1.00  1.650          H  
ATOM    625 2HB  GLN A  36      14.059  13.411   8.139  1.00  1.650          H  
ATOM    626 1HG  GLN A  36      12.847  14.425  10.725  1.00  1.650          H  
ATOM    627 2HG  GLN A  36      13.438  12.781  10.384  1.00  1.650          H  
ATOM    628 1HE2 GLN A  36      15.926  15.293  11.974  1.00  1.650          H  
ATOM    629 2HE2 GLN A  36      14.196  15.357  12.069  1.00  1.650          H  
ATOM    630  N   ALA A  37      13.054  16.715   6.286  1.00  0.830          N  
ATOM    631  CA  ALA A  37      12.977  17.030   4.858  1.00  0.880          C  
ATOM    632  C   ALA A  37      12.369  15.916   4.013  1.00  0.910          C  
ATOM    633  O   ALA A  37      12.812  15.659   2.892  1.00  1.080          O  
ATOM    634  CB  ALA A  37      14.362  17.367   4.317  1.00  1.210          C  
ATOM    635  H   ALA A  37      12.554  17.349   6.915  1.00  1.000          H  
ATOM    636  HA  ALA A  37      12.333  17.908   4.758  1.00  1.060          H  
ATOM    637 1HB  ALA A  37      14.278  17.652   3.269  1.00  1.450          H  
ATOM    638 2HB  ALA A  37      14.775  18.197   4.889  1.00  1.450          H  
ATOM    639 3HB  ALA A  37      15.020  16.507   4.402  1.00  1.450          H  
ATOM    640  N   VAL A  38      11.326  15.283   4.534  1.00  0.850          N  
ATOM    641  CA  VAL A  38      10.589  14.271   3.804  1.00  1.010          C  
ATOM    642  C   VAL A  38       9.690  15.026   2.874  1.00  0.920          C  
ATOM    643  O   VAL A  38       9.548  14.699   1.690  1.00  1.050          O  
ATOM    644  CB  VAL A  38       9.694  13.462   4.737  1.00  1.350          C  
ATOM    645  CG1 VAL A  38       8.819  12.461   3.903  1.00  1.350          C  
ATOM    646  CG2 VAL A  38      10.553  12.843   5.800  1.00  1.350          C  
ATOM    647  H   VAL A  38      11.008  15.537   5.471  1.00  1.020          H  
ATOM    648  HA  VAL A  38      11.272  13.633   3.245  1.00  1.210          H  
ATOM    649  HB  VAL A  38       9.010  14.119   5.207  1.00  1.620          H  
ATOM    650 1HG1 VAL A  38       8.163  11.910   4.540  1.00  1.620          H  
ATOM    651 2HG1 VAL A  38       8.222  13.004   3.188  1.00  1.620          H  
ATOM    652 3HG1 VAL A  38       9.431  11.780   3.369  1.00  1.620          H  
ATOM    653 1HG2 VAL A  38       9.945  12.294   6.483  1.00  1.620          H  
ATOM    654 2HG2 VAL A  38      11.257  12.212   5.368  1.00  1.620          H  
ATOM    655 3HG2 VAL A  38      11.082  13.620   6.341  1.00  1.620          H  
ATOM    656  N   ILE A  39       9.065  16.025   3.500  1.00  0.800          N  
ATOM    657  CA  ILE A  39       8.063  16.939   2.970  1.00  0.810          C  
ATOM    658  C   ILE A  39       8.496  18.376   3.151  1.00  0.830          C  
ATOM    659  O   ILE A  39       9.444  18.667   3.880  1.00  0.860          O  
ATOM    660  CB  ILE A  39       6.726  16.809   3.742  1.00  1.130          C  
ATOM    661  CG1 ILE A  39       6.967  17.186   5.190  1.00  1.130          C  
ATOM    662  CG2 ILE A  39       6.132  15.465   3.610  1.00  1.130          C  
ATOM    663  CD1 ILE A  39       5.784  17.262   6.030  1.00  1.130          C  
ATOM    664  H   ILE A  39       9.344  16.137   4.476  1.00  0.960          H  
ATOM    665  HA  ILE A  39       7.922  16.749   1.908  1.00  0.970          H  
ATOM    666  HB  ILE A  39       6.037  17.535   3.356  1.00  1.360          H  
ATOM    667 1HG1 ILE A  39       7.643  16.494   5.602  1.00  1.360          H  
ATOM    668 2HG1 ILE A  39       7.392  18.173   5.238  1.00  1.360          H  
ATOM    669 1HG2 ILE A  39       5.194  15.398   4.123  1.00  1.360          H  
ATOM    670 2HG2 ILE A  39       5.960  15.311   2.592  1.00  1.360          H  
ATOM    671 3HG2 ILE A  39       6.807  14.720   4.001  1.00  1.360          H  
ATOM    672 1HD1 ILE A  39       6.059  17.565   7.021  1.00  1.360          H  
ATOM    673 2HD1 ILE A  39       5.136  17.985   5.597  1.00  1.360          H  
ATOM    674 3HD1 ILE A  39       5.294  16.312   6.094  1.00  1.360          H  
ATOM    675  N   ASN A  40       7.793  19.257   2.473  1.00  1.040          N  
ATOM    676  CA  ASN A  40       7.963  20.686   2.600  1.00  1.220          C  
ATOM    677  C   ASN A  40       6.661  21.371   2.133  1.00  1.160          C  
ATOM    678  O   ASN A  40       6.441  21.424   0.924  1.00  2.000          O  
ATOM    679  CB  ASN A  40       9.152  21.183   1.801  1.00  1.640          C  
ATOM    680  CG  ASN A  40       9.431  22.646   2.057  1.00  1.640          C  
ATOM    681  OD1 ASN A  40       8.703  23.300   2.823  1.00  1.640          O  
ATOM    682  ND2 ASN A  40      10.465  23.169   1.436  1.00  1.640          N  
ATOM    683  H   ASN A  40       7.075  18.912   1.849  1.00  1.250          H  
ATOM    684  HA  ASN A  40       8.174  20.909   3.632  1.00  1.460          H  
ATOM    685 1HB  ASN A  40      10.037  20.607   2.068  1.00  1.960          H  
ATOM    686 2HB  ASN A  40       8.970  21.034   0.736  1.00  1.960          H  
ATOM    687 1HD2 ASN A  40      10.695  24.134   1.567  1.00  1.960          H  
ATOM    688 2HD2 ASN A  40      11.020  22.600   0.829  1.00  1.960          H  
ATOM    689  N   ASP A  41       5.772  21.876   3.019  1.00  0.850          N  
ATOM    690  CA  ASP A  41       5.791  21.906   4.488  1.00  0.870          C  
ATOM    691  C   ASP A  41       4.857  20.876   5.146  1.00  0.810          C  
ATOM    692  O   ASP A  41       4.235  20.028   4.476  1.00  0.950          O  
ATOM    693  CB  ASP A  41       5.422  23.319   4.954  1.00  1.210          C  
ATOM    694  CG  ASP A  41       4.005  23.709   4.618  1.00  1.210          C  
ATOM    695  OD1 ASP A  41       3.218  22.815   4.307  1.00  1.210          O  
ATOM    696  OD2 ASP A  41       3.676  24.869   4.708  1.00  1.210          O  
ATOM    697  H   ASP A  41       4.940  22.297   2.616  1.00  1.020          H  
ATOM    698  HA  ASP A  41       6.782  21.709   4.850  1.00  1.040          H  
ATOM    699 1HB  ASP A  41       5.561  23.411   6.032  1.00  1.450          H  
ATOM    700 2HB  ASP A  41       6.099  24.032   4.484  1.00  1.450          H  
ATOM    701  N   ASN A  42       4.743  20.997   6.480  1.00  0.810          N  
ATOM    702  CA  ASN A  42       3.886  20.165   7.312  1.00  1.040          C  
ATOM    703  C   ASN A  42       2.426  20.610   7.326  1.00  0.790          C  
ATOM    704  O   ASN A  42       1.598  19.987   7.995  1.00  0.750          O  
ATOM    705  CB  ASN A  42       4.393  20.182   8.735  1.00  1.360          C  
ATOM    706  CG  ASN A  42       4.325  21.566   9.279  1.00  1.360          C  
ATOM    707  OD1 ASN A  42       4.186  22.520   8.498  1.00  1.360          O  
ATOM    708  ND2 ASN A  42       4.404  21.725  10.562  1.00  1.360          N  
ATOM    709  H   ASN A  42       5.328  21.677   6.974  1.00  0.970          H  
ATOM    710  HA  ASN A  42       3.913  19.156   6.940  1.00  1.250          H  
ATOM    711 1HB  ASN A  42       3.786  19.542   9.362  1.00  1.640          H  
ATOM    712 2HB  ASN A  42       5.412  19.820   8.784  1.00  1.640          H  
ATOM    713 1HD2 ASN A  42       4.354  22.643  10.950  1.00  1.640          H  
ATOM    714 2HD2 ASN A  42       4.492  20.939  11.182  1.00  1.640          H  
ATOM    715  N   ASN A  43       2.070  21.637   6.557  1.00  0.770          N  
ATOM    716  CA  ASN A  43       0.691  22.071   6.530  1.00  0.660          C  
ATOM    717  C   ASN A  43       0.049  21.246   5.452  1.00  0.550          C  
ATOM    718  O   ASN A  43      -1.057  20.721   5.626  1.00  0.580          O  
ATOM    719  CB  ASN A  43       0.572  23.554   6.253  1.00  0.970          C  
ATOM    720  CG  ASN A  43       1.068  24.397   7.394  1.00  0.970          C  
ATOM    721  OD1 ASN A  43       0.545  24.318   8.517  1.00  0.970          O  
ATOM    722  ND2 ASN A  43       2.062  25.212   7.134  1.00  0.970          N  
ATOM    723  H   ASN A  43       2.751  22.112   5.964  1.00  0.920          H  
ATOM    724  HA  ASN A  43       0.209  21.840   7.480  1.00  0.790          H  
ATOM    725 1HB  ASN A  43       1.139  23.808   5.359  1.00  1.160          H  
ATOM    726 2HB  ASN A  43      -0.469  23.802   6.057  1.00  1.160          H  
ATOM    727 1HD2 ASN A  43       2.430  25.797   7.851  1.00  1.160          H  
ATOM    728 2HD2 ASN A  43       2.474  25.245   6.196  1.00  1.160          H  
ATOM    729  N   VAL A  44       0.791  21.059   4.360  1.00  0.540          N  
ATOM    730  CA  VAL A  44       0.299  20.229   3.282  1.00  0.540          C  
ATOM    731  C   VAL A  44       0.202  18.804   3.796  1.00  0.550          C  
ATOM    732  O   VAL A  44      -0.810  18.142   3.579  1.00  0.610          O  
ATOM    733  CB  VAL A  44       1.201  20.275   2.045  1.00  0.760          C  
ATOM    734  CG1 VAL A  44       0.721  19.232   1.007  1.00  0.760          C  
ATOM    735  CG2 VAL A  44       1.178  21.670   1.457  1.00  0.760          C  
ATOM    736  H   VAL A  44       1.686  21.570   4.288  1.00  0.650          H  
ATOM    737  HA  VAL A  44      -0.700  20.571   3.002  1.00  0.650          H  
ATOM    738  HB  VAL A  44       2.219  20.024   2.334  1.00  0.910          H  
ATOM    739 1HG1 VAL A  44       1.361  19.265   0.129  1.00  0.910          H  
ATOM    740 2HG1 VAL A  44       0.756  18.227   1.427  1.00  0.910          H  
ATOM    741 3HG1 VAL A  44      -0.302  19.460   0.710  1.00  0.910          H  
ATOM    742 1HG2 VAL A  44       1.830  21.700   0.582  1.00  0.910          H  
ATOM    743 2HG2 VAL A  44       0.160  21.925   1.165  1.00  0.910          H  
ATOM    744 3HG2 VAL A  44       1.536  22.386   2.203  1.00  0.910          H  
ATOM    745  N   ALA A  45       1.266  18.322   4.471  1.00  0.550          N  
ATOM    746  CA  ALA A  45       1.211  16.972   5.015  1.00  0.610          C  
ATOM    747  C   ALA A  45       0.081  16.828   6.009  1.00  0.590          C  
ATOM    748  O   ALA A  45      -0.683  15.864   5.937  1.00  0.610          O  
ATOM    749  CB  ALA A  45       2.492  16.657   5.714  1.00  0.830          C  
ATOM    750  H   ALA A  45       2.116  18.887   4.559  1.00  0.660          H  
ATOM    751  HA  ALA A  45       1.051  16.273   4.205  1.00  0.730          H  
ATOM    752 1HB  ALA A  45       2.453  15.665   6.137  1.00  1.000          H  
ATOM    753 2HB  ALA A  45       3.282  16.735   4.986  1.00  1.000          H  
ATOM    754 3HB  ALA A  45       2.639  17.357   6.494  1.00  1.000          H  
ATOM    755  N   PHE A  46      -0.136  17.812   6.871  1.00  0.570          N  
ATOM    756  CA  PHE A  46      -1.237  17.695   7.799  1.00  0.550          C  
ATOM    757  C   PHE A  46      -2.543  17.452   7.076  1.00  0.530          C  
ATOM    758  O   PHE A  46      -3.278  16.516   7.418  1.00  0.540          O  
ATOM    759  CB  PHE A  46      -1.340  18.929   8.670  1.00  0.780          C  
ATOM    760  CG  PHE A  46      -2.563  18.961   9.485  1.00  0.780          C  
ATOM    761  CD1 PHE A  46      -2.716  18.123  10.550  1.00  0.780          C  
ATOM    762  CD2 PHE A  46      -3.574  19.862   9.190  1.00  0.780          C  
ATOM    763  CE1 PHE A  46      -3.840  18.170  11.314  1.00  0.780          C  
ATOM    764  CE2 PHE A  46      -4.708  19.914   9.958  1.00  0.780          C  
ATOM    765  CZ  PHE A  46      -4.841  19.069  11.027  1.00  0.780          C  
ATOM    766  H   PHE A  46       0.481  18.622   6.959  1.00  0.680          H  
ATOM    767  HA  PHE A  46      -1.043  16.838   8.444  1.00  0.660          H  
ATOM    768 1HB  PHE A  46      -0.476  18.981   9.333  1.00  0.930          H  
ATOM    769 2HB  PHE A  46      -1.320  19.815   8.043  1.00  0.930          H  
ATOM    770  HD1 PHE A  46      -1.939  17.413  10.777  1.00  0.930          H  
ATOM    771  HD2 PHE A  46      -3.458  20.537   8.336  1.00  0.930          H  
ATOM    772  HE1 PHE A  46      -3.935  17.497  12.148  1.00  0.930          H  
ATOM    773  HE2 PHE A  46      -5.497  20.627   9.721  1.00  0.930          H  
ATOM    774  HZ  PHE A  46      -5.740  19.110  11.642  1.00  0.930          H  
ATOM    775  N   GLU A  47      -2.860  18.282   6.077  1.00  0.540          N  
ATOM    776  CA  GLU A  47      -4.106  18.045   5.379  1.00  0.580          C  
ATOM    777  C   GLU A  47      -4.118  16.703   4.659  1.00  0.600          C  
ATOM    778  O   GLU A  47      -5.141  16.024   4.658  1.00  0.630          O  
ATOM    779  CB  GLU A  47      -4.427  19.143   4.371  1.00  0.800          C  
ATOM    780  CG  GLU A  47      -4.831  20.476   4.969  1.00  0.800          C  
ATOM    781  CD  GLU A  47      -5.287  21.455   3.909  1.00  0.800          C  
ATOM    782  OE1 GLU A  47      -5.223  21.107   2.745  1.00  0.800          O  
ATOM    783  OE2 GLU A  47      -5.714  22.528   4.255  1.00  0.800          O  
ATOM    784  H   GLU A  47      -2.234  19.055   5.818  1.00  0.650          H  
ATOM    785  HA  GLU A  47      -4.903  18.033   6.122  1.00  0.700          H  
ATOM    786 1HB  GLU A  47      -3.537  19.323   3.759  1.00  0.960          H  
ATOM    787 2HB  GLU A  47      -5.205  18.806   3.710  1.00  0.960          H  
ATOM    788 1HG  GLU A  47      -5.637  20.315   5.683  1.00  0.960          H  
ATOM    789 2HG  GLU A  47      -3.978  20.893   5.509  1.00  0.960          H  
ATOM    790  N   ALA A  48      -3.001  16.295   4.042  1.00  0.610          N  
ATOM    791  CA  ALA A  48      -2.999  15.020   3.330  1.00  0.670          C  
ATOM    792  C   ALA A  48      -3.301  13.854   4.267  1.00  0.640          C  
ATOM    793  O   ALA A  48      -4.080  12.954   3.918  1.00  0.700          O  
ATOM    794  CB  ALA A  48      -1.649  14.798   2.680  1.00  0.910          C  
ATOM    795  H   ALA A  48      -2.174  16.901   4.025  1.00  0.730          H  
ATOM    796  HA  ALA A  48      -3.771  15.055   2.564  1.00  0.800          H  
ATOM    797 1HB  ALA A  48      -1.663  13.858   2.139  1.00  1.100          H  
ATOM    798 2HB  ALA A  48      -1.436  15.617   1.992  1.00  1.100          H  
ATOM    799 3HB  ALA A  48      -0.894  14.769   3.454  1.00  1.100          H  
ATOM    800  N   LEU A  49      -2.722  13.892   5.466  1.00  0.590          N  
ATOM    801  CA  LEU A  49      -2.903  12.840   6.449  1.00  0.610          C  
ATOM    802  C   LEU A  49      -4.324  12.788   6.975  1.00  0.600          C  
ATOM    803  O   LEU A  49      -4.928  11.710   7.099  1.00  0.650          O  
ATOM    804  CB  LEU A  49      -1.986  13.121   7.643  1.00  0.850          C  
ATOM    805  CG  LEU A  49      -0.478  13.023   7.424  1.00  0.850          C  
ATOM    806  CD1 LEU A  49       0.251  13.551   8.661  1.00  0.850          C  
ATOM    807  CD2 LEU A  49      -0.101  11.656   7.168  1.00  0.850          C  
ATOM    808  H   LEU A  49      -2.076  14.664   5.668  1.00  0.710          H  
ATOM    809  HA  LEU A  49      -2.679  11.883   5.980  1.00  0.730          H  
ATOM    810 1HB  LEU A  49      -2.191  14.136   7.989  1.00  1.020          H  
ATOM    811 2HB  LEU A  49      -2.250  12.449   8.415  1.00  1.020          H  
ATOM    812  HG  LEU A  49      -0.196  13.622   6.581  1.00  1.020          H  
ATOM    813 1HD1 LEU A  49       1.329  13.498   8.508  1.00  1.020          H  
ATOM    814 2HD1 LEU A  49      -0.040  14.584   8.830  1.00  1.020          H  
ATOM    815 3HD1 LEU A  49      -0.016  12.958   9.536  1.00  1.020          H  
ATOM    816 1HD2 LEU A  49       0.958  11.654   7.023  1.00  1.020          H  
ATOM    817 2HD2 LEU A  49      -0.369  11.038   8.022  1.00  1.020          H  
ATOM    818 3HD2 LEU A  49      -0.587  11.280   6.283  1.00  1.020          H  
ATOM    819  N   LYS A  50      -4.863  13.971   7.283  1.00  0.570          N  
ATOM    820  CA  LYS A  50      -6.193  14.095   7.836  1.00  0.610          C  
ATOM    821  C   LYS A  50      -7.233  13.688   6.816  1.00  0.640          C  
ATOM    822  O   LYS A  50      -8.155  12.942   7.148  1.00  0.670          O  
ATOM    823  CB  LYS A  50      -6.415  15.515   8.364  1.00  0.840          C  
ATOM    824  CG  LYS A  50      -7.768  15.767   9.063  1.00  0.840          C  
ATOM    825  CD  LYS A  50      -7.786  17.171   9.677  1.00  0.840          C  
ATOM    826  CE  LYS A  50      -9.057  17.464  10.503  1.00  0.840          C  
ATOM    827  NZ  LYS A  50     -10.276  17.725   9.650  1.00  0.840          N  
ATOM    828  H   LYS A  50      -4.294  14.818   7.172  1.00  0.680          H  
ATOM    829  HA  LYS A  50      -6.283  13.409   8.675  1.00  0.730          H  
ATOM    830 1HB  LYS A  50      -5.616  15.761   9.070  1.00  1.010          H  
ATOM    831 2HB  LYS A  50      -6.327  16.220   7.532  1.00  1.010          H  
ATOM    832 1HG  LYS A  50      -8.584  15.671   8.338  1.00  1.010          H  
ATOM    833 2HG  LYS A  50      -7.914  15.028   9.850  1.00  1.010          H  
ATOM    834 1HD  LYS A  50      -6.926  17.269  10.321  1.00  1.010          H  
ATOM    835 2HD  LYS A  50      -7.701  17.910   8.880  1.00  1.010          H  
ATOM    836 1HE  LYS A  50      -9.260  16.611  11.150  1.00  1.010          H  
ATOM    837 2HE  LYS A  50      -8.869  18.340  11.125  1.00  1.010          H  
ATOM    838 1HZ  LYS A  50     -11.064  17.916  10.246  1.00  1.010          H  
ATOM    839 2HZ  LYS A  50     -10.112  18.521   9.057  1.00  1.010          H  
ATOM    840 3HZ  LYS A  50     -10.518  16.924   9.050  1.00  1.010          H  
ATOM    841  N   LYS A  51      -7.095  14.171   5.579  1.00  0.640          N  
ATOM    842  CA  LYS A  51      -8.056  13.856   4.541  1.00  0.700          C  
ATOM    843  C   LYS A  51      -8.110  12.358   4.265  1.00  0.680          C  
ATOM    844  O   LYS A  51      -9.204  11.822   4.085  1.00  0.730          O  
ATOM    845  CB  LYS A  51      -7.745  14.661   3.281  1.00  0.960          C  
ATOM    846  CG  LYS A  51      -8.069  16.166   3.439  1.00  0.960          C  
ATOM    847  CD  LYS A  51      -7.670  16.987   2.212  1.00  0.960          C  
ATOM    848  CE  LYS A  51      -7.957  18.487   2.428  1.00  0.960          C  
ATOM    849  NZ  LYS A  51      -7.480  19.331   1.284  1.00  0.960          N  
ATOM    850  H   LYS A  51      -6.315  14.790   5.352  1.00  0.770          H  
ATOM    851  HA  LYS A  51      -9.043  14.162   4.892  1.00  0.840          H  
ATOM    852 1HB  LYS A  51      -6.682  14.562   3.042  1.00  1.150          H  
ATOM    853 2HB  LYS A  51      -8.315  14.268   2.441  1.00  1.150          H  
ATOM    854 1HG  LYS A  51      -9.144  16.273   3.603  1.00  1.150          H  
ATOM    855 2HG  LYS A  51      -7.557  16.557   4.317  1.00  1.150          H  
ATOM    856 1HD  LYS A  51      -6.599  16.857   2.033  1.00  1.150          H  
ATOM    857 2HD  LYS A  51      -8.216  16.637   1.338  1.00  1.150          H  
ATOM    858 1HE  LYS A  51      -9.027  18.633   2.551  1.00  1.150          H  
ATOM    859 2HE  LYS A  51      -7.457  18.812   3.336  1.00  1.150          H  
ATOM    860 1HZ  LYS A  51      -7.676  20.308   1.481  1.00  1.150          H  
ATOM    861 2HZ  LYS A  51      -6.476  19.210   1.172  1.00  1.150          H  
ATOM    862 3HZ  LYS A  51      -7.947  19.057   0.434  1.00  1.150          H  
ATOM    863  N   ARG A  52      -6.963  11.656   4.266  1.00  0.640          N  
ATOM    864  CA  ARG A  52      -7.038  10.226   4.009  1.00  0.660          C  
ATOM    865  C   ARG A  52      -7.774   9.508   5.139  1.00  0.650          C  
ATOM    866  O   ARG A  52      -8.557   8.593   4.866  1.00  0.700          O  
ATOM    867  CB  ARG A  52      -5.668   9.614   3.789  1.00  0.920          C  
ATOM    868  CG  ARG A  52      -5.669   8.092   3.505  1.00  0.920          C  
ATOM    869  CD  ARG A  52      -6.459   7.734   2.274  1.00  0.920          C  
ATOM    870  NE  ARG A  52      -6.290   6.337   1.932  1.00  0.920          N  
ATOM    871  CZ  ARG A  52      -7.056   5.631   1.066  1.00  0.920          C  
ATOM    872  NH1 ARG A  52      -8.081   6.180   0.427  1.00  0.920          N  
ATOM    873  NH2 ARG A  52      -6.766   4.354   0.851  1.00  0.920          N  
ATOM    874  H   ARG A  52      -6.049  12.118   4.370  1.00  0.770          H  
ATOM    875  HA  ARG A  52      -7.610  10.091   3.091  1.00  0.790          H  
ATOM    876 1HB  ARG A  52      -5.177  10.105   2.947  1.00  1.100          H  
ATOM    877 2HB  ARG A  52      -5.046   9.792   4.672  1.00  1.100          H  
ATOM    878 1HG  ARG A  52      -4.641   7.767   3.345  1.00  1.100          H  
ATOM    879 2HG  ARG A  52      -6.089   7.551   4.353  1.00  1.100          H  
ATOM    880 1HD  ARG A  52      -7.519   7.897   2.467  1.00  1.100          H  
ATOM    881 2HD  ARG A  52      -6.149   8.343   1.427  1.00  1.100          H  
ATOM    882  HE  ARG A  52      -5.522   5.855   2.370  1.00  1.100          H  
ATOM    883 1HH1 ARG A  52      -8.340   7.173   0.562  1.00  1.100          H  
ATOM    884 2HH1 ARG A  52      -8.629   5.627  -0.213  1.00  1.100          H  
ATOM    885 1HH2 ARG A  52      -5.986   3.926   1.329  1.00  1.100          H  
ATOM    886 2HH2 ARG A  52      -7.321   3.809   0.207  1.00  1.100          H  
ATOM    887  N   GLU A  53      -7.521   9.899   6.402  1.00  0.620          N  
ATOM    888  CA  GLU A  53      -8.231   9.280   7.522  1.00  0.640          C  
ATOM    889  C   GLU A  53      -9.737   9.556   7.421  1.00  0.720          C  
ATOM    890  O   GLU A  53     -10.560   8.688   7.719  1.00  0.780          O  
ATOM    891  CB  GLU A  53      -7.652   9.781   8.860  1.00  0.890          C  
ATOM    892  CG  GLU A  53      -8.372   9.284  10.136  1.00  0.890          C  
ATOM    893  CD  GLU A  53      -8.355   7.798  10.339  1.00  0.890          C  
ATOM    894  OE1 GLU A  53      -7.474   7.131   9.856  1.00  0.890          O  
ATOM    895  OE2 GLU A  53      -9.247   7.316  10.973  1.00  0.890          O  
ATOM    896  H   GLU A  53      -6.808  10.616   6.585  1.00  0.740          H  
ATOM    897  HA  GLU A  53      -8.083   8.199   7.470  1.00  0.770          H  
ATOM    898 1HB  GLU A  53      -6.606   9.479   8.931  1.00  1.070          H  
ATOM    899 2HB  GLU A  53      -7.671  10.873   8.868  1.00  1.070          H  
ATOM    900 1HG  GLU A  53      -7.884   9.746  10.988  1.00  1.070          H  
ATOM    901 2HG  GLU A  53      -9.405   9.633  10.117  1.00  1.070          H  
ATOM    902  N   GLU A  54     -10.118  10.766   6.991  1.00  0.750          N  
ATOM    903  CA  GLU A  54     -11.534  11.066   6.828  1.00  0.830          C  
ATOM    904  C   GLU A  54     -12.181  10.167   5.763  1.00  0.850          C  
ATOM    905  O   GLU A  54     -13.297   9.679   5.963  1.00  0.910          O  
ATOM    906  CB  GLU A  54     -11.736  12.532   6.435  1.00  1.130          C  
ATOM    907  CG  GLU A  54     -11.437  13.547   7.530  1.00  1.130          C  
ATOM    908  CD  GLU A  54     -11.491  14.963   7.023  1.00  1.130          C  
ATOM    909  OE1 GLU A  54     -11.673  15.137   5.841  1.00  1.130          O  
ATOM    910  OE2 GLU A  54     -11.333  15.878   7.813  1.00  1.130          O  
ATOM    911  H   GLU A  54      -9.412  11.490   6.824  1.00  0.900          H  
ATOM    912  HA  GLU A  54     -12.033  10.885   7.779  1.00  1.000          H  
ATOM    913 1HB  GLU A  54     -11.095  12.765   5.588  1.00  1.360          H  
ATOM    914 2HB  GLU A  54     -12.765  12.681   6.113  1.00  1.360          H  
ATOM    915 1HG  GLU A  54     -12.175  13.428   8.320  1.00  1.360          H  
ATOM    916 2HG  GLU A  54     -10.461  13.347   7.955  1.00  1.360          H  
ATOM    917  N   GLU A  55     -11.475   9.914   4.644  1.00  0.850          N  
ATOM    918  CA  GLU A  55     -12.023   9.054   3.588  1.00  0.900          C  
ATOM    919  C   GLU A  55     -12.264   7.625   4.076  1.00  0.860          C  
ATOM    920  O   GLU A  55     -13.294   7.019   3.755  1.00  0.910          O  
ATOM    921  CB  GLU A  55     -11.065   8.971   2.387  1.00  1.240          C  
ATOM    922  CG  GLU A  55     -10.912  10.235   1.544  1.00  1.240          C  
ATOM    923  CD  GLU A  55      -9.852  10.065   0.465  1.00  1.240          C  
ATOM    924  OE1 GLU A  55      -9.288   8.987   0.389  1.00  1.240          O  
ATOM    925  OE2 GLU A  55      -9.609  10.994  -0.268  1.00  1.240          O  
ATOM    926  H   GLU A  55     -10.579  10.398   4.507  1.00  1.020          H  
ATOM    927  HA  GLU A  55     -12.973   9.473   3.263  1.00  1.080          H  
ATOM    928 1HB  GLU A  55     -10.073   8.699   2.745  1.00  1.490          H  
ATOM    929 2HB  GLU A  55     -11.395   8.171   1.725  1.00  1.490          H  
ATOM    930 1HG  GLU A  55     -11.867  10.463   1.073  1.00  1.490          H  
ATOM    931 2HG  GLU A  55     -10.648  11.068   2.187  1.00  1.490          H  
ATOM    932  N   ILE A  56     -11.315   7.095   4.850  1.00  0.800          N  
ATOM    933  CA  ILE A  56     -11.415   5.750   5.396  1.00  0.810          C  
ATOM    934  C   ILE A  56     -10.500   5.592   6.598  1.00  0.650          C  
ATOM    935  O   ILE A  56      -9.355   6.031   6.558  1.00  0.710          O  
ATOM    936  CB  ILE A  56     -11.060   4.707   4.300  1.00  1.130          C  
ATOM    937  CG1 ILE A  56     -11.343   3.258   4.815  1.00  1.130          C  
ATOM    938  CG2 ILE A  56      -9.573   4.883   3.851  1.00  1.130          C  
ATOM    939  CD1 ILE A  56     -11.363   2.188   3.734  1.00  1.130          C  
ATOM    940  H   ILE A  56     -10.473   7.656   5.034  1.00  0.960          H  
ATOM    941  HA  ILE A  56     -12.439   5.586   5.722  1.00  0.970          H  
ATOM    942  HB  ILE A  56     -11.706   4.878   3.441  1.00  1.360          H  
ATOM    943 1HG1 ILE A  56     -10.573   2.983   5.542  1.00  1.360          H  
ATOM    944 2HG1 ILE A  56     -12.311   3.250   5.310  1.00  1.360          H  
ATOM    945 1HG2 ILE A  56      -9.340   4.187   3.060  1.00  1.360          H  
ATOM    946 2HG2 ILE A  56      -9.426   5.901   3.486  1.00  1.360          H  
ATOM    947 3HG2 ILE A  56      -8.895   4.699   4.678  1.00  1.360          H  
ATOM    948 1HD1 ILE A  56     -11.573   1.220   4.192  1.00  1.360          H  
ATOM    949 2HD1 ILE A  56     -12.142   2.422   3.005  1.00  1.360          H  
ATOM    950 3HD1 ILE A  56     -10.402   2.141   3.234  1.00  1.360          H  
ATOM    951  N   THR A  57     -10.948   4.876   7.625  1.00  0.680          N  
ATOM    952  CA  THR A  57     -10.064   4.671   8.761  1.00  0.600          C  
ATOM    953  C   THR A  57      -8.792   3.996   8.338  1.00  0.410          C  
ATOM    954  O   THR A  57      -8.801   3.083   7.506  1.00  0.680          O  
ATOM    955  CB  THR A  57     -10.662   3.812   9.890  1.00  0.870          C  
ATOM    956  OG1 THR A  57      -9.707   3.785  10.976  1.00  0.870          O  
ATOM    957  CG2 THR A  57     -10.931   2.355   9.436  1.00  0.870          C  
ATOM    958  H   THR A  57     -11.889   4.518   7.630  1.00  0.820          H  
ATOM    959  HA  THR A  57      -9.809   5.647   9.175  1.00  0.720          H  
ATOM    960  HB  THR A  57     -11.593   4.266  10.237  1.00  1.050          H  
ATOM    961  HG1 THR A  57      -9.947   4.514  11.610  1.00  1.050          H  
ATOM    962 1HG2 THR A  57     -11.346   1.800  10.277  1.00  1.050          H  
ATOM    963 2HG2 THR A  57     -11.641   2.355   8.614  1.00  1.050          H  
ATOM    964 3HG2 THR A  57     -10.019   1.866   9.122  1.00  1.050          H  
ATOM    965  N   THR A  58      -7.698   4.411   8.945  1.00  0.380          N  
ATOM    966  CA  THR A  58      -6.425   3.788   8.678  1.00  0.530          C  
ATOM    967  C   THR A  58      -5.950   2.907   9.857  1.00  0.500          C  
ATOM    968  O   THR A  58      -4.806   2.425   9.863  1.00  0.580          O  
ATOM    969  CB  THR A  58      -5.392   4.850   8.269  1.00  0.680          C  
ATOM    970  OG1 THR A  58      -5.205   5.802   9.310  1.00  0.680          O  
ATOM    971  CG2 THR A  58      -5.820   5.594   6.987  1.00  0.680          C  
ATOM    972  H   THR A  58      -7.768   5.227   9.565  1.00  0.460          H  
ATOM    973  HA  THR A  58      -6.549   3.130   7.819  1.00  0.640          H  
ATOM    974  HB  THR A  58      -4.477   4.362   8.083  1.00  0.820          H  
ATOM    975  HG1 THR A  58      -6.043   6.268   9.487  1.00  0.820          H  
ATOM    976 1HG2 THR A  58      -5.062   6.323   6.711  1.00  0.820          H  
ATOM    977 2HG2 THR A  58      -5.948   4.880   6.178  1.00  0.820          H  
ATOM    978 3HG2 THR A  58      -6.768   6.109   7.164  1.00  0.820          H  
ATOM    979  N   GLY A  59      -6.827   2.703  10.866  1.00  0.460          N  
ATOM    980  CA  GLY A  59      -6.499   1.844  12.011  1.00  0.510          C  
ATOM    981  C   GLY A  59      -6.671   0.388  11.588  1.00  0.520          C  
ATOM    982  O   GLY A  59      -7.630   0.076  10.869  1.00  0.690          O  
ATOM    983  H   GLY A  59      -7.757   3.132  10.803  1.00  0.550          H  
ATOM    984 1HA  GLY A  59      -5.488   2.017  12.326  1.00  0.610          H  
ATOM    985 2HA  GLY A  59      -7.150   2.075  12.851  1.00  0.610          H  
ATOM    986  N   ILE A  60      -5.838  -0.542  12.099  1.00  0.530          N  
ATOM    987  CA  ILE A  60      -5.990  -1.933  11.661  1.00  0.670          C  
ATOM    988  C   ILE A  60      -6.278  -3.050  12.678  1.00  0.720          C  
ATOM    989  O   ILE A  60      -7.171  -3.858  12.431  1.00  1.190          O  
ATOM    990  CB  ILE A  60      -4.764  -2.350  10.783  1.00  0.880          C  
ATOM    991  CG1 ILE A  60      -3.389  -2.220  11.566  1.00  0.880          C  
ATOM    992  CG2 ILE A  60      -4.733  -1.467   9.517  1.00  0.880          C  
ATOM    993  CD1 ILE A  60      -2.232  -2.880  10.934  1.00  0.880          C  
ATOM    994  H   ILE A  60      -5.100  -0.301  12.769  1.00  0.640          H  
ATOM    995  HA  ILE A  60      -6.836  -1.948  10.979  1.00  0.800          H  
ATOM    996  HB  ILE A  60      -4.881  -3.384  10.497  1.00  1.060          H  
ATOM    997 1HG1 ILE A  60      -3.157  -1.173  11.625  1.00  1.060          H  
ATOM    998 2HG1 ILE A  60      -3.436  -2.606  12.537  1.00  1.060          H  
ATOM    999 1HG2 ILE A  60      -3.916  -1.760   8.867  1.00  1.060          H  
ATOM   1000 2HG2 ILE A  60      -5.675  -1.584   8.978  1.00  1.060          H  
ATOM   1001 3HG2 ILE A  60      -4.605  -0.420   9.795  1.00  1.060          H  
ATOM   1002 1HD1 ILE A  60      -1.378  -2.675  11.539  1.00  1.060          H  
ATOM   1003 2HD1 ILE A  60      -2.390  -3.932  10.894  1.00  1.060          H  
ATOM   1004 3HD1 ILE A  60      -2.074  -2.519   9.946  1.00  1.060          H  
ATOM   1005  N   ILE A  61      -5.485  -3.184  13.743  1.00  0.910          N  
ATOM   1006  CA  ILE A  61      -5.683  -4.337  14.628  1.00  1.150          C  
ATOM   1007  C   ILE A  61      -4.903  -4.232  15.940  1.00  0.920          C  
ATOM   1008  O   ILE A  61      -3.764  -3.774  15.923  1.00  1.120          O  
ATOM   1009  CB  ILE A  61      -5.253  -5.650  13.885  1.00  1.510          C  
ATOM   1010  CG1 ILE A  61      -5.726  -6.905  14.661  1.00  1.510          C  
ATOM   1011  CG2 ILE A  61      -3.688  -5.685  13.722  1.00  1.510          C  
ATOM   1012  CD1 ILE A  61      -5.689  -8.198  13.858  1.00  1.510          C  
ATOM   1013  H   ILE A  61      -4.798  -2.453  13.938  1.00  1.090          H  
ATOM   1014  HA  ILE A  61      -6.741  -4.402  14.869  1.00  1.380          H  
ATOM   1015  HB  ILE A  61      -5.702  -5.684  12.900  1.00  1.820          H  
ATOM   1016 1HG1 ILE A  61      -5.098  -7.047  15.515  1.00  1.820          H  
ATOM   1017 2HG1 ILE A  61      -6.756  -6.740  15.003  1.00  1.820          H  
ATOM   1018 1HG2 ILE A  61      -3.399  -6.573  13.192  1.00  1.820          H  
ATOM   1019 2HG2 ILE A  61      -3.364  -4.824  13.165  1.00  1.820          H  
ATOM   1020 3HG2 ILE A  61      -3.188  -5.691  14.684  1.00  1.820          H  
ATOM   1021 1HD1 ILE A  61      -6.041  -9.021  14.483  1.00  1.820          H  
ATOM   1022 2HD1 ILE A  61      -6.341  -8.096  12.993  1.00  1.820          H  
ATOM   1023 3HD1 ILE A  61      -4.683  -8.411  13.530  1.00  1.820          H  
ATOM   1024  N   THR A  62      -5.462  -4.707  17.053  1.00  0.730          N  
ATOM   1025  CA  THR A  62      -4.733  -4.796  18.334  1.00  0.750          C  
ATOM   1026  C   THR A  62      -3.993  -3.498  18.677  1.00  0.660          C  
ATOM   1027  O   THR A  62      -2.857  -3.518  19.144  1.00  0.750          O  
ATOM   1028  CB  THR A  62      -3.721  -5.990  18.322  1.00  1.040          C  
ATOM   1029  OG1 THR A  62      -4.348  -7.152  17.779  1.00  1.040          O  
ATOM   1030  CG2 THR A  62      -3.266  -6.361  19.744  1.00  1.040          C  
ATOM   1031  H   THR A  62      -6.445  -5.021  17.009  1.00  0.880          H  
ATOM   1032  HA  THR A  62      -5.465  -4.985  19.121  1.00  0.900          H  
ATOM   1033  HB  THR A  62      -2.855  -5.724  17.714  1.00  1.250          H  
ATOM   1034  HG1 THR A  62      -3.679  -7.814  17.597  1.00  1.250          H  
ATOM   1035 1HG2 THR A  62      -2.580  -7.205  19.683  1.00  1.250          H  
ATOM   1036 2HG2 THR A  62      -2.764  -5.548  20.243  1.00  1.250          H  
ATOM   1037 3HG2 THR A  62      -4.136  -6.647  20.331  1.00  1.250          H  
ATOM   1038  N   SER A  63      -4.665  -2.376  18.468  1.00  0.580          N  
ATOM   1039  CA  SER A  63      -4.175  -1.025  18.697  1.00  0.550          C  
ATOM   1040  C   SER A  63      -2.972  -0.575  17.832  1.00  0.500          C  
ATOM   1041  O   SER A  63      -2.224   0.350  18.201  1.00  0.540          O  
ATOM   1042  CB  SER A  63      -3.890  -0.818  20.175  1.00  0.780          C  
ATOM   1043  OG  SER A  63      -5.070  -0.950  20.917  1.00  0.780          O  
ATOM   1044  H   SER A  63      -5.601  -2.463  18.095  1.00  0.700          H  
ATOM   1045  HA  SER A  63      -5.012  -0.375  18.463  1.00  0.660          H  
ATOM   1046 1HB  SER A  63      -3.161  -1.535  20.523  1.00  0.940          H  
ATOM   1047 2HB  SER A  63      -3.473   0.173  20.336  1.00  0.940          H  
ATOM   1048  HG  SER A  63      -5.609  -0.161  20.667  1.00  0.940          H  
ATOM   1049  N   LEU A  64      -2.874  -1.132  16.624  1.00  0.490          N  
ATOM   1050  CA  LEU A  64      -1.895  -0.707  15.626  1.00  0.450          C  
ATOM   1051  C   LEU A  64      -2.622  -0.009  14.473  1.00  0.430          C  
ATOM   1052  O   LEU A  64      -3.757  -0.387  14.120  1.00  0.540          O  
ATOM   1053  CB  LEU A  64      -1.094  -1.894  15.065  1.00  0.650          C  
ATOM   1054  CG  LEU A  64       0.052  -2.470  15.937  1.00  0.650          C  
ATOM   1055  CD1 LEU A  64      -0.481  -3.294  17.088  1.00  0.650          C  
ATOM   1056  CD2 LEU A  64       0.912  -3.296  15.076  1.00  0.650          C  
ATOM   1057  H   LEU A  64      -3.456  -1.942  16.412  1.00  0.590          H  
ATOM   1058  HA  LEU A  64      -1.205   0.005  16.078  1.00  0.540          H  
ATOM   1059 1HB  LEU A  64      -1.786  -2.708  14.861  1.00  0.780          H  
ATOM   1060 2HB  LEU A  64      -0.660  -1.582  14.115  1.00  0.780          H  
ATOM   1061  HG  LEU A  64       0.628  -1.670  16.341  1.00  0.780          H  
ATOM   1062 1HD1 LEU A  64       0.348  -3.691  17.669  1.00  0.780          H  
ATOM   1063 2HD1 LEU A  64      -1.081  -2.690  17.722  1.00  0.780          H  
ATOM   1064 3HD1 LEU A  64      -1.084  -4.114  16.705  1.00  0.780          H  
ATOM   1065 1HD2 LEU A  64       1.730  -3.680  15.658  1.00  0.780          H  
ATOM   1066 2HD2 LEU A  64       0.335  -4.114  14.665  1.00  0.780          H  
ATOM   1067 3HD2 LEU A  64       1.285  -2.688  14.288  1.00  0.780          H  
ATOM   1068  N   ALA A  65      -1.941   0.957  13.839  1.00  0.410          N  
ATOM   1069  CA  ALA A  65      -2.494   1.684  12.685  1.00  0.390          C  
ATOM   1070  C   ALA A  65      -1.455   2.098  11.655  1.00  0.370          C  
ATOM   1071  O   ALA A  65      -0.273   2.246  11.985  1.00  0.360          O  
ATOM   1072  CB  ALA A  65      -3.148   2.948  13.153  1.00  0.550          C  
ATOM   1073  H   ALA A  65      -1.028   1.234  14.223  1.00  0.490          H  
ATOM   1074  HA  ALA A  65      -3.225   1.042  12.199  1.00  0.470          H  
ATOM   1075 1HB  ALA A  65      -3.568   3.436  12.294  1.00  0.660          H  
ATOM   1076 2HB  ALA A  65      -3.913   2.730  13.861  1.00  0.660          H  
ATOM   1077 3HB  ALA A  65      -2.411   3.577  13.608  1.00  0.660          H  
ATOM   1078  N   LEU A  66      -1.903   2.301  10.407  1.00  0.370          N  
ATOM   1079  CA  LEU A  66      -1.019   2.807   9.358  1.00  0.370          C  
ATOM   1080  C   LEU A  66      -1.618   3.969   8.568  1.00  0.360          C  
ATOM   1081  O   LEU A  66      -2.311   3.700   7.590  1.00  0.390          O  
ATOM   1082  CB  LEU A  66      -0.675   1.747   8.289  1.00  0.520          C  
ATOM   1083  CG  LEU A  66       0.292   0.634   8.648  1.00  0.520          C  
ATOM   1084  CD1 LEU A  66      -0.475  -0.549   9.127  1.00  0.520          C  
ATOM   1085  CD2 LEU A  66       1.162   0.287   7.420  1.00  0.520          C  
ATOM   1086  H   LEU A  66      -2.898   2.163  10.192  1.00  0.440          H  
ATOM   1087  HA  LEU A  66      -0.097   3.102   9.822  1.00  0.440          H  
ATOM   1088 1HB  LEU A  66      -1.601   1.293   7.946  1.00  0.620          H  
ATOM   1089 2HB  LEU A  66      -0.235   2.283   7.450  1.00  0.620          H  
ATOM   1090  HG  LEU A  66       0.928   0.965   9.455  1.00  0.620          H  
ATOM   1091 1HD1 LEU A  66       0.206  -1.333   9.391  1.00  0.620          H  
ATOM   1092 2HD1 LEU A  66      -1.066  -0.279   9.994  1.00  0.620          H  
ATOM   1093 3HD1 LEU A  66      -1.135  -0.900   8.334  1.00  0.620          H  
ATOM   1094 1HD2 LEU A  66       1.860  -0.501   7.688  1.00  0.620          H  
ATOM   1095 2HD2 LEU A  66       0.529  -0.050   6.597  1.00  0.620          H  
ATOM   1096 3HD2 LEU A  66       1.715   1.175   7.109  1.00  0.620          H  
ATOM   1097  N   PRO A  67      -1.431   5.241   8.970  1.00  0.340          N  
ATOM   1098  CA  PRO A  67      -1.912   6.415   8.279  1.00  0.360          C  
ATOM   1099  C   PRO A  67      -1.052   6.571   7.056  1.00  0.390          C  
ATOM   1100  O   PRO A  67       0.076   6.061   7.029  1.00  0.420          O  
ATOM   1101  CB  PRO A  67      -1.728   7.536   9.290  1.00  0.540          C  
ATOM   1102  CG  PRO A  67      -0.592   7.077  10.122  1.00  0.540          C  
ATOM   1103  CD  PRO A  67      -0.745   5.544  10.206  1.00  0.540          C  
ATOM   1104  HA  PRO A  67      -2.964   6.287   8.004  1.00  0.430          H  
ATOM   1105 1HB  PRO A  67      -1.525   8.486   8.767  1.00  0.650          H  
ATOM   1106 2HB  PRO A  67      -2.665   7.677   9.854  1.00  0.650          H  
ATOM   1107 1HG  PRO A  67       0.324   7.339   9.635  1.00  0.650          H  
ATOM   1108 2HG  PRO A  67      -0.590   7.596  11.075  1.00  0.650          H  
ATOM   1109 1HD  PRO A  67       0.242   5.139  10.228  1.00  0.650          H  
ATOM   1110 2HD  PRO A  67      -1.347   5.217  11.048  1.00  0.650          H  
ATOM   1111  N   HIS A  68      -1.546   7.294   6.070  1.00  0.400          N  
ATOM   1112  CA  HIS A  68      -0.755   7.473   4.870  1.00  0.440          C  
ATOM   1113  C   HIS A  68      -0.830   8.912   4.422  1.00  0.430          C  
ATOM   1114  O   HIS A  68      -1.855   9.573   4.598  1.00  0.550          O  
ATOM   1115  CB  HIS A  68      -1.304   6.577   3.777  1.00  0.600          C  
ATOM   1116  CG  HIS A  68      -1.439   5.160   4.193  1.00  0.600          C  
ATOM   1117  ND1 HIS A  68      -0.382   4.291   4.300  1.00  0.600          N  
ATOM   1118  CD2 HIS A  68      -2.536   4.467   4.556  1.00  0.600          C  
ATOM   1119  CE1 HIS A  68      -0.824   3.129   4.732  1.00  0.600          C  
ATOM   1120  NE2 HIS A  68      -2.124   3.210   4.885  1.00  0.600          N  
ATOM   1121  H   HIS A  68      -2.462   7.706   6.151  1.00  0.480          H  
ATOM   1122  HA  HIS A  68       0.290   7.221   5.049  1.00  0.530          H  
ATOM   1123 1HB  HIS A  68      -2.280   6.941   3.479  1.00  0.720          H  
ATOM   1124 2HB  HIS A  68      -0.646   6.622   2.921  1.00  0.720          H  
ATOM   1125  HD2 HIS A  68      -3.554   4.846   4.600  1.00  0.720          H  
ATOM   1126  HE1 HIS A  68      -0.218   2.252   4.928  1.00  0.720          H  
ATOM   1127  HE2 HIS A  68      -2.725   2.472   5.215  1.00  0.720          H  
ATOM   1128  N   LEU A  69       0.255   9.397   3.838  1.00  0.480          N  
ATOM   1129  CA  LEU A  69       0.273  10.764   3.346  1.00  0.660          C  
ATOM   1130  C   LEU A  69       0.289  10.826   1.828  1.00  0.550          C  
ATOM   1131  O   LEU A  69       1.335  10.639   1.202  1.00  0.600          O  
ATOM   1132  CB  LEU A  69       1.540  11.446   3.844  1.00  0.850          C  
ATOM   1133  CG  LEU A  69       1.647  12.961   3.870  1.00  0.850          C  
ATOM   1134  CD1 LEU A  69       2.914  13.231   4.577  1.00  0.850          C  
ATOM   1135  CD2 LEU A  69       1.645  13.577   2.479  1.00  0.850          C  
ATOM   1136  H   LEU A  69       1.084   8.797   3.746  1.00  0.580          H  
ATOM   1137  HA  LEU A  69      -0.609  11.289   3.709  1.00  0.790          H  
ATOM   1138 1HB  LEU A  69       1.758  11.078   4.836  1.00  1.020          H  
ATOM   1139 2HB  LEU A  69       2.328  11.142   3.203  1.00  1.020          H  
ATOM   1140  HG  LEU A  69       0.836  13.400   4.448  1.00  1.020          H  
ATOM   1141 1HD1 LEU A  69       3.074  14.266   4.637  1.00  1.020          H  
ATOM   1142 2HD1 LEU A  69       2.856  12.800   5.569  1.00  1.020          H  
ATOM   1143 3HD1 LEU A  69       3.742  12.784   4.026  1.00  1.020          H  
ATOM   1144 1HD2 LEU A  69       1.783  14.652   2.553  1.00  1.020          H  
ATOM   1145 2HD2 LEU A  69       2.440  13.158   1.899  1.00  1.020          H  
ATOM   1146 3HD2 LEU A  69       0.724  13.397   1.967  1.00  1.020          H  
ATOM   1147  N   GLN A  70      -0.862  11.106   1.227  1.00  0.690          N  
ATOM   1148  CA  GLN A  70      -0.952  11.216  -0.225  1.00  0.850          C  
ATOM   1149  C   GLN A  70      -1.104  12.684  -0.634  1.00  0.800          C  
ATOM   1150  O   GLN A  70      -2.159  13.262  -0.367  1.00  1.100          O  
ATOM   1151  CB  GLN A  70      -2.135  10.458  -0.834  1.00  1.130          C  
ATOM   1152  CG  GLN A  70      -2.074   8.931  -0.844  1.00  1.130          C  
ATOM   1153  CD  GLN A  70      -2.698   8.274   0.344  1.00  1.130          C  
ATOM   1154  OE1 GLN A  70      -3.701   8.755   0.870  1.00  1.130          O  
ATOM   1155  NE2 GLN A  70      -2.172   7.134   0.741  1.00  1.130          N  
ATOM   1156  H   GLN A  70      -1.693  11.240   1.794  1.00  0.830          H  
ATOM   1157  HA  GLN A  70      -0.058  10.793  -0.657  1.00  1.020          H  
ATOM   1158 1HB  GLN A  70      -3.045  10.749  -0.308  1.00  1.350          H  
ATOM   1159 2HB  GLN A  70      -2.253  10.779  -1.868  1.00  1.350          H  
ATOM   1160 1HG  GLN A  70      -2.577   8.564  -1.737  1.00  1.350          H  
ATOM   1161 2HG  GLN A  70      -1.025   8.631  -0.864  1.00  1.350          H  
ATOM   1162 1HE2 GLN A  70      -2.580   6.631   1.500  1.00  1.350          H  
ATOM   1163 2HE2 GLN A  70      -1.348   6.736   0.287  1.00  1.350          H  
ATOM   1164  N   SER A  71      -0.106  13.309  -1.283  1.00  1.020          N  
ATOM   1165  CA  SER A  71       1.230  12.799  -1.634  1.00  1.400          C  
ATOM   1166  C   SER A  71       2.170  13.990  -1.542  1.00  1.010          C  
ATOM   1167  O   SER A  71       2.567  14.408  -0.438  1.00  0.800          O  
ATOM   1168  CB  SER A  71       1.243  12.198  -3.042  1.00  1.810          C  
ATOM   1169  OG  SER A  71       0.954  13.162  -4.025  1.00  1.810          O  
ATOM   1170  H   SER A  71      -0.297  14.258  -1.568  1.00  1.220          H  
ATOM   1171  HA  SER A  71       1.585  12.070  -0.906  1.00  1.680          H  
ATOM   1172 1HB  SER A  71       2.213  11.753  -3.248  1.00  2.170          H  
ATOM   1173 2HB  SER A  71       0.510  11.395  -3.095  1.00  2.170          H  
ATOM   1174  HG  SER A  71       0.886  12.672  -4.859  1.00  2.170          H  
ATOM   1175  N   GLN A  72       2.465  14.610  -2.684  1.00  1.210          N  
ATOM   1176  CA  GLN A  72       3.276  15.809  -2.649  1.00  1.310          C  
ATOM   1177  C   GLN A  72       2.491  16.740  -1.716  1.00  1.490          C  
ATOM   1178  O   GLN A  72       1.768  17.540  -2.316  1.00  1.730          O  
ATOM   1179  CB  GLN A  72       3.444  16.383  -4.054  1.00  1.790          C  
ATOM   1180  CG  GLN A  72       4.408  17.544  -4.147  1.00  1.790          C  
ATOM   1181  CD  GLN A  72       4.646  17.979  -5.566  1.00  1.790          C  
ATOM   1182  OE1 GLN A  72       3.892  17.627  -6.478  1.00  1.790          O  
ATOM   1183  NE2 GLN A  72       5.711  18.741  -5.773  1.00  1.790          N  
ATOM   1184  H   GLN A  72       2.115  14.240  -3.560  1.00  1.450          H  
ATOM   1185  HA  GLN A  72       4.253  15.564  -2.291  1.00  1.570          H  
ATOM   1186 1HB  GLN A  72       3.777  15.598  -4.709  1.00  2.150          H  
ATOM   1187 2HB  GLN A  72       2.475  16.721  -4.430  1.00  2.150          H  
ATOM   1188 1HG  GLN A  72       3.994  18.390  -3.607  1.00  2.150          H  
ATOM   1189 2HG  GLN A  72       5.363  17.240  -3.713  1.00  2.150          H  
ATOM   1190 1HE2 GLN A  72       5.928  19.059  -6.698  1.00  2.150          H  
ATOM   1191 2HE2 GLN A  72       6.302  19.001  -5.007  1.00  2.150          H  
ATOM   1192  N   SER A  73       3.117  17.192  -0.620  1.00  1.530          N  
ATOM   1193  CA  SER A  73       4.468  17.730  -0.471  1.00  1.760          C  
ATOM   1194  C   SER A  73       5.647  16.765  -0.306  1.00  1.650          C  
ATOM   1195  O   SER A  73       6.789  17.216  -0.327  1.00  2.000          O  
ATOM   1196  CB  SER A  73       4.462  18.686   0.695  1.00  2.370          C  
ATOM   1197  OG  SER A  73       4.172  18.025   1.898  1.00  2.370          O  
ATOM   1198  H   SER A  73       2.950  16.507   0.108  1.00  1.840          H  
ATOM   1199  HA  SER A  73       4.669  18.321  -1.359  1.00  2.110          H  
ATOM   1200 1HB  SER A  73       5.427  19.145   0.763  1.00  2.850          H  
ATOM   1201 2HB  SER A  73       3.745  19.476   0.520  1.00  2.850          H  
ATOM   1202  HG  SER A  73       4.170  18.716   2.593  1.00  2.850          H  
ATOM   1203  N   VAL A  74       5.412  15.459  -0.181  1.00  1.230          N  
ATOM   1204  CA  VAL A  74       6.536  14.537  -0.027  1.00  1.170          C  
ATOM   1205  C   VAL A  74       7.441  14.647  -1.244  1.00  1.300          C  
ATOM   1206  O   VAL A  74       6.994  14.579  -2.390  1.00  1.400          O  
ATOM   1207  CB  VAL A  74       6.051  13.088   0.120  1.00  1.660          C  
ATOM   1208  CG1 VAL A  74       7.215  12.120   0.123  1.00  1.660          C  
ATOM   1209  CG2 VAL A  74       5.307  12.919   1.374  1.00  1.660          C  
ATOM   1210  H   VAL A  74       4.449  15.112  -0.209  1.00  1.480          H  
ATOM   1211  HA  VAL A  74       7.122  14.806   0.843  1.00  1.400          H  
ATOM   1212  HB  VAL A  74       5.410  12.879  -0.703  1.00  1.990          H  
ATOM   1213 1HG1 VAL A  74       6.862  11.103   0.230  1.00  1.990          H  
ATOM   1214 2HG1 VAL A  74       7.775  12.198  -0.786  1.00  1.990          H  
ATOM   1215 3HG1 VAL A  74       7.857  12.356   0.959  1.00  1.990          H  
ATOM   1216 1HG2 VAL A  74       4.938  11.912   1.446  1.00  1.990          H  
ATOM   1217 2HG2 VAL A  74       5.953  13.113   2.205  1.00  1.990          H  
ATOM   1218 3HG2 VAL A  74       4.483  13.610   1.372  1.00  1.990          H  
ATOM   1219  N   ILE A  75       8.723  14.797  -0.946  1.00  1.530          N  
ATOM   1220  CA  ILE A  75       9.808  14.964  -1.889  1.00  1.810          C  
ATOM   1221  C   ILE A  75      10.397  13.587  -2.198  1.00  1.620          C  
ATOM   1222  O   ILE A  75      10.599  13.238  -3.361  1.00  1.750          O  
ATOM   1223  CB  ILE A  75      10.894  15.849  -1.235  1.00  2.420          C  
ATOM   1224  CG1 ILE A  75      10.290  17.241  -0.904  1.00  2.420          C  
ATOM   1225  CG2 ILE A  75      12.079  16.011  -2.211  1.00  2.420          C  
ATOM   1226  CD1 ILE A  75      11.130  18.081   0.050  1.00  2.420          C  
ATOM   1227  H   ILE A  75       8.953  14.822   0.040  1.00  1.840          H  
ATOM   1228  HA  ILE A  75       9.434  15.416  -2.801  1.00  2.170          H  
ATOM   1229  HB  ILE A  75      11.236  15.394  -0.306  1.00  2.910          H  
ATOM   1230 1HG1 ILE A  75      10.154  17.793  -1.829  1.00  2.910          H  
ATOM   1231 2HG1 ILE A  75       9.317  17.103  -0.439  1.00  2.910          H  
ATOM   1232 1HG2 ILE A  75      12.848  16.628  -1.766  1.00  2.910          H  
ATOM   1233 2HG2 ILE A  75      12.503  15.055  -2.446  1.00  2.910          H  
ATOM   1234 3HG2 ILE A  75      11.731  16.476  -3.133  1.00  2.910          H  
ATOM   1235 1HD1 ILE A  75      10.623  19.022   0.230  1.00  2.910          H  
ATOM   1236 2HD1 ILE A  75      11.244  17.541   1.001  1.00  2.910          H  
ATOM   1237 3HD1 ILE A  75      12.108  18.278  -0.368  1.00  2.910          H  
ATOM   1238  N   GLU A  76      10.672  12.833  -1.128  1.00  1.420          N  
ATOM   1239  CA  GLU A  76      11.265  11.486  -1.194  1.00  1.290          C  
ATOM   1240  C   GLU A  76      10.477  10.582  -0.250  1.00  1.010          C  
ATOM   1241  O   GLU A  76       9.930  11.095   0.719  1.00  0.990          O  
ATOM   1242  CB  GLU A  76      12.758  11.539  -0.826  1.00  1.860          C  
ATOM   1243  CG  GLU A  76      13.693  12.122  -1.891  1.00  1.860          C  
ATOM   1244  CD  GLU A  76      13.901  11.210  -3.092  1.00  1.860          C  
ATOM   1245  OE1 GLU A  76      13.592  10.047  -2.989  1.00  1.860          O  
ATOM   1246  OE2 GLU A  76      14.385  11.676  -4.098  1.00  1.860          O  
ATOM   1247  H   GLU A  76      10.445  13.245  -0.212  1.00  1.700          H  
ATOM   1248  HA  GLU A  76      11.178  11.120  -2.208  1.00  1.550          H  
ATOM   1249 1HB  GLU A  76      12.855  12.213   0.008  1.00  2.230          H  
ATOM   1250 2HB  GLU A  76      13.132  10.580  -0.497  1.00  2.230          H  
ATOM   1251 1HG  GLU A  76      13.283  13.040  -2.244  1.00  2.230          H  
ATOM   1252 2HG  GLU A  76      14.655  12.342  -1.435  1.00  2.230          H  
ATOM   1253  N   PRO A  77      10.400   9.251  -0.474  1.00  0.900          N  
ATOM   1254  CA  PRO A  77       9.655   8.336   0.371  1.00  0.740          C  
ATOM   1255  C   PRO A  77      10.338   8.169   1.712  1.00  0.660          C  
ATOM   1256  O   PRO A  77      11.555   8.006   1.763  1.00  0.950          O  
ATOM   1257  CB  PRO A  77       9.689   7.032  -0.434  1.00  1.110          C  
ATOM   1258  CG  PRO A  77      10.974   7.109  -1.246  1.00  1.110          C  
ATOM   1259  CD  PRO A  77      11.214   8.592  -1.517  1.00  1.110          C  
ATOM   1260  HA  PRO A  77       8.624   8.706   0.499  1.00  0.890          H  
ATOM   1261 1HB  PRO A  77       9.681   6.182   0.254  1.00  1.330          H  
ATOM   1262 2HB  PRO A  77       8.785   6.941  -1.049  1.00  1.330          H  
ATOM   1263 1HG  PRO A  77      11.804   6.659  -0.671  1.00  1.330          H  
ATOM   1264 2HG  PRO A  77      10.878   6.524  -2.174  1.00  1.330          H  
ATOM   1265 1HD  PRO A  77      12.271   8.775  -1.354  1.00  1.330          H  
ATOM   1266 2HD  PRO A  77      10.924   8.862  -2.515  1.00  1.330          H  
ATOM   1267  N   PHE A  78       9.548   8.176   2.772  1.00  0.540          N  
ATOM   1268  CA  PHE A  78      10.010   7.972   4.159  1.00  0.500          C  
ATOM   1269  C   PHE A  78       8.932   7.422   5.054  1.00  0.460          C  
ATOM   1270  O   PHE A  78       7.740   7.591   4.766  1.00  0.530          O  
ATOM   1271  CB  PHE A  78      10.524   9.238   4.832  1.00  0.720          C  
ATOM   1272  CG  PHE A  78      11.840   9.878   4.385  1.00  0.720          C  
ATOM   1273  CD1 PHE A  78      11.975  10.667   3.265  1.00  0.720          C  
ATOM   1274  CD2 PHE A  78      12.932   9.781   5.225  1.00  0.720          C  
ATOM   1275  CE1 PHE A  78      13.152  11.309   2.985  1.00  0.720          C  
ATOM   1276  CE2 PHE A  78      14.105  10.438   4.941  1.00  0.720          C  
ATOM   1277  CZ  PHE A  78      14.210  11.195   3.821  1.00  0.720          C  
ATOM   1278  H   PHE A  78       8.545   8.309   2.587  1.00  0.650          H  
ATOM   1279  HA  PHE A  78      10.829   7.253   4.145  1.00  0.600          H  
ATOM   1280 1HB  PHE A  78       9.761   9.979   4.762  1.00  0.860          H  
ATOM   1281 2HB  PHE A  78      10.619   9.024   5.884  1.00  0.860          H  
ATOM   1282  HD1 PHE A  78      11.153  10.779   2.616  1.00  0.860          H  
ATOM   1283  HD2 PHE A  78      12.852   9.189   6.138  1.00  0.860          H  
ATOM   1284  HE1 PHE A  78      13.238  11.924   2.110  1.00  0.860          H  
ATOM   1285  HE2 PHE A  78      14.956  10.366   5.621  1.00  0.860          H  
ATOM   1286  HZ  PHE A  78      15.139  11.720   3.603  1.00  0.860          H  
ATOM   1287  N   VAL A  79       9.331   6.836   6.182  1.00  0.430          N  
ATOM   1288  CA  VAL A  79       8.301   6.484   7.151  1.00  0.470          C  
ATOM   1289  C   VAL A  79       8.599   7.081   8.507  1.00  0.470          C  
ATOM   1290  O   VAL A  79       9.750   7.338   8.844  1.00  0.610          O  
ATOM   1291  CB  VAL A  79       8.167   4.963   7.321  1.00  0.640          C  
ATOM   1292  CG1 VAL A  79       7.794   4.335   6.034  1.00  0.640          C  
ATOM   1293  CG2 VAL A  79       9.447   4.389   7.817  1.00  0.640          C  
ATOM   1294  H   VAL A  79      10.326   6.657   6.369  1.00  0.520          H  
ATOM   1295  HA  VAL A  79       7.356   6.886   6.808  1.00  0.560          H  
ATOM   1296  HB  VAL A  79       7.367   4.754   8.035  1.00  0.770          H  
ATOM   1297 1HG1 VAL A  79       7.688   3.276   6.145  1.00  0.770          H  
ATOM   1298 2HG1 VAL A  79       6.878   4.748   5.695  1.00  0.770          H  
ATOM   1299 3HG1 VAL A  79       8.547   4.541   5.351  1.00  0.770          H  
ATOM   1300 1HG2 VAL A  79       9.315   3.351   7.915  1.00  0.770          H  
ATOM   1301 2HG2 VAL A  79      10.218   4.585   7.112  1.00  0.770          H  
ATOM   1302 3HG2 VAL A  79       9.719   4.813   8.780  1.00  0.770          H  
ATOM   1303  N   ALA A  80       7.565   7.197   9.325  1.00  0.420          N  
ATOM   1304  CA  ALA A  80       7.742   7.721  10.674  1.00  0.420          C  
ATOM   1305  C   ALA A  80       6.909   6.945  11.661  1.00  0.430          C  
ATOM   1306  O   ALA A  80       5.777   6.535  11.378  1.00  0.550          O  
ATOM   1307  CB  ALA A  80       7.373   9.198  10.722  1.00  0.590          C  
ATOM   1308  H   ALA A  80       6.644   6.937   8.957  1.00  0.500          H  
ATOM   1309  HA  ALA A  80       8.782   7.588  10.958  1.00  0.500          H  
ATOM   1310 1HB  ALA A  80       7.535   9.577  11.731  1.00  0.710          H  
ATOM   1311 2HB  ALA A  80       7.996   9.748  10.026  1.00  0.710          H  
ATOM   1312 3HB  ALA A  80       6.329   9.324  10.445  1.00  0.710          H  
ATOM   1313  N   VAL A  81       7.470   6.743  12.843  1.00  0.420          N  
ATOM   1314  CA  VAL A  81       6.766   5.960  13.836  1.00  0.450          C  
ATOM   1315  C   VAL A  81       6.577   6.631  15.169  1.00  0.440          C  
ATOM   1316  O   VAL A  81       7.490   7.224  15.742  1.00  0.470          O  
ATOM   1317  CB  VAL A  81       7.445   4.611  14.019  1.00  0.620          C  
ATOM   1318  CG1 VAL A  81       6.717   3.804  15.049  1.00  0.620          C  
ATOM   1319  CG2 VAL A  81       7.437   3.901  12.710  1.00  0.620          C  
ATOM   1320  H   VAL A  81       8.405   7.124  13.033  1.00  0.500          H  
ATOM   1321  HA  VAL A  81       5.772   5.758  13.447  1.00  0.540          H  
ATOM   1322  HB  VAL A  81       8.462   4.747  14.365  1.00  0.740          H  
ATOM   1323 1HG1 VAL A  81       7.195   2.898  15.110  1.00  0.740          H  
ATOM   1324 2HG1 VAL A  81       6.726   4.282  16.025  1.00  0.740          H  
ATOM   1325 3HG1 VAL A  81       5.684   3.646  14.732  1.00  0.740          H  
ATOM   1326 1HG2 VAL A  81       7.885   2.929  12.817  1.00  0.740          H  
ATOM   1327 2HG2 VAL A  81       6.413   3.804  12.408  1.00  0.740          H  
ATOM   1328 3HG2 VAL A  81       7.985   4.462  11.960  1.00  0.740          H  
ATOM   1329  N   PHE A  82       5.345   6.544  15.646  1.00  0.440          N  
ATOM   1330  CA  PHE A  82       4.993   7.139  16.914  1.00  0.460          C  
ATOM   1331  C   PHE A  82       4.252   6.180  17.824  1.00  0.510          C  
ATOM   1332  O   PHE A  82       3.494   5.324  17.367  1.00  0.580          O  
ATOM   1333  CB  PHE A  82       4.078   8.319  16.644  1.00  0.640          C  
ATOM   1334  CG  PHE A  82       4.696   9.334  15.772  1.00  0.640          C  
ATOM   1335  CD1 PHE A  82       4.608   9.214  14.383  1.00  0.640          C  
ATOM   1336  CD2 PHE A  82       5.362  10.399  16.301  1.00  0.640          C  
ATOM   1337  CE1 PHE A  82       5.193  10.123  13.586  1.00  0.640          C  
ATOM   1338  CE2 PHE A  82       5.946  11.317  15.482  1.00  0.640          C  
ATOM   1339  CZ  PHE A  82       5.867  11.166  14.139  1.00  0.640          C  
ATOM   1340  H   PHE A  82       4.654   6.038  15.076  1.00  0.530          H  
ATOM   1341  HA  PHE A  82       5.902   7.468  17.418  1.00  0.550          H  
ATOM   1342 1HB  PHE A  82       3.161   7.968  16.181  1.00  0.760          H  
ATOM   1343 2HB  PHE A  82       3.819   8.793  17.582  1.00  0.760          H  
ATOM   1344  HD1 PHE A  82       4.075   8.368  13.942  1.00  0.760          H  
ATOM   1345  HD2 PHE A  82       5.436  10.507  17.384  1.00  0.760          H  
ATOM   1346  HE1 PHE A  82       5.131  10.020  12.507  1.00  0.760          H  
ATOM   1347  HE2 PHE A  82       6.487  12.165  15.903  1.00  0.760          H  
ATOM   1348  HZ  PHE A  82       6.335  11.883  13.502  1.00  0.760          H  
ATOM   1349  N   LYS A  83       4.420   6.350  19.124  1.00  0.620          N  
ATOM   1350  CA  LYS A  83       3.607   5.608  20.068  1.00  0.660          C  
ATOM   1351  C   LYS A  83       2.900   6.639  20.900  1.00  0.750          C  
ATOM   1352  O   LYS A  83       3.523   7.410  21.630  1.00  0.940          O  
ATOM   1353  CB  LYS A  83       4.381   4.636  20.920  1.00  0.910          C  
ATOM   1354  CG  LYS A  83       3.502   3.856  21.869  1.00  0.910          C  
ATOM   1355  CD  LYS A  83       4.282   2.800  22.593  1.00  0.910          C  
ATOM   1356  CE  LYS A  83       3.446   2.143  23.678  1.00  0.910          C  
ATOM   1357  NZ  LYS A  83       4.137   0.994  24.238  1.00  0.910          N  
ATOM   1358  H   LYS A  83       5.069   7.040  19.468  1.00  0.740          H  
ATOM   1359  HA  LYS A  83       2.864   5.044  19.527  1.00  0.790          H  
ATOM   1360 1HB  LYS A  83       4.967   3.950  20.300  1.00  1.090          H  
ATOM   1361 2HB  LYS A  83       5.042   5.187  21.532  1.00  1.090          H  
ATOM   1362 1HG  LYS A  83       3.061   4.535  22.601  1.00  1.090          H  
ATOM   1363 2HG  LYS A  83       2.694   3.383  21.305  1.00  1.090          H  
ATOM   1364 1HD  LYS A  83       4.604   2.032  21.881  1.00  1.090          H  
ATOM   1365 2HD  LYS A  83       5.173   3.245  23.041  1.00  1.090          H  
ATOM   1366 1HE  LYS A  83       3.263   2.866  24.471  1.00  1.090          H  
ATOM   1367 2HE  LYS A  83       2.489   1.815  23.265  1.00  1.090          H  
ATOM   1368 1HZ  LYS A  83       3.591   0.550  24.947  1.00  1.090          H  
ATOM   1369 2HZ  LYS A  83       4.253   0.348  23.453  1.00  1.090          H  
ATOM   1370 3HZ  LYS A  83       5.033   1.258  24.619  1.00  1.090          H  
ATOM   1371  N   VAL A  84       1.605   6.692  20.690  1.00  0.740          N  
ATOM   1372  CA  VAL A  84       0.732   7.697  21.246  1.00  0.900          C  
ATOM   1373  C   VAL A  84      -0.493   7.150  21.950  1.00  0.780          C  
ATOM   1374  O   VAL A  84      -1.396   6.657  21.288  1.00  0.850          O  
ATOM   1375  CB  VAL A  84       0.369   8.631  20.079  1.00  1.200          C  
ATOM   1376  CG1 VAL A  84       1.581   9.481  19.701  1.00  1.200          C  
ATOM   1377  CG2 VAL A  84       0.027   7.801  18.832  1.00  1.200          C  
ATOM   1378  H   VAL A  84       1.203   5.954  20.101  1.00  0.890          H  
ATOM   1379  HA  VAL A  84       1.285   8.268  21.969  1.00  1.080          H  
ATOM   1380  HB  VAL A  84      -0.461   9.244  20.355  1.00  1.440          H  
ATOM   1381 1HG1 VAL A  84       1.342  10.125  18.895  1.00  1.440          H  
ATOM   1382 2HG1 VAL A  84       1.864  10.073  20.542  1.00  1.440          H  
ATOM   1383 3HG1 VAL A  84       2.404   8.852  19.415  1.00  1.440          H  
ATOM   1384 1HG2 VAL A  84      -0.209   8.465  18.021  1.00  1.440          H  
ATOM   1385 2HG2 VAL A  84       0.873   7.189  18.532  1.00  1.440          H  
ATOM   1386 3HG2 VAL A  84      -0.818   7.153  19.022  1.00  1.440          H  
ATOM   1387  N   LYS A  85      -0.553   7.227  23.283  1.00  0.960          N  
ATOM   1388  CA  LYS A  85      -1.731   6.655  23.928  1.00  1.030          C  
ATOM   1389  C   LYS A  85      -3.035   7.131  23.258  1.00  1.140          C  
ATOM   1390  O   LYS A  85      -3.038   8.331  22.947  1.00  1.910          O  
ATOM   1391  CB  LYS A  85      -1.701   6.921  25.429  1.00  1.410          C  
ATOM   1392  CG  LYS A  85      -0.595   6.170  26.165  1.00  1.410          C  
ATOM   1393  CD  LYS A  85      -0.607   6.460  27.666  1.00  1.410          C  
ATOM   1394  CE  LYS A  85       0.506   5.690  28.387  1.00  1.410          C  
ATOM   1395  NZ  LYS A  85       0.514   5.955  29.857  1.00  1.410          N  
ATOM   1396  H   LYS A  85       0.192   7.663  23.845  1.00  1.150          H  
ATOM   1397  HA  LYS A  85      -1.685   5.575  23.801  1.00  1.240          H  
ATOM   1398 1HB  LYS A  85      -1.504   7.964  25.598  1.00  1.700          H  
ATOM   1399 2HB  LYS A  85      -2.656   6.678  25.890  1.00  1.700          H  
ATOM   1400 1HG  LYS A  85      -0.721   5.099  26.005  1.00  1.700          H  
ATOM   1401 2HG  LYS A  85       0.370   6.467  25.755  1.00  1.700          H  
ATOM   1402 1HD  LYS A  85      -0.449   7.531  27.818  1.00  1.700          H  
ATOM   1403 2HD  LYS A  85      -1.572   6.186  28.089  1.00  1.700          H  
ATOM   1404 1HE  LYS A  85       0.365   4.624  28.223  1.00  1.700          H  
ATOM   1405 2HE  LYS A  85       1.469   5.989  27.972  1.00  1.700          H  
ATOM   1406 1HZ  LYS A  85       1.262   5.431  30.291  1.00  1.700          H  
ATOM   1407 2HZ  LYS A  85       0.659   6.941  30.019  1.00  1.700          H  
ATOM   1408 3HZ  LYS A  85      -0.370   5.674  30.258  1.00  1.700          H  
ATOM   1409  N   ASN A  86      -4.112   6.635  23.860  1.00  1.140          N  
ATOM   1410  CA  ASN A  86      -5.191   6.135  23.010  1.00  1.010          C  
ATOM   1411  C   ASN A  86      -5.812   7.105  22.012  1.00  0.880          C  
ATOM   1412  O   ASN A  86      -6.390   8.128  22.381  1.00  1.090          O  
ATOM   1413  CB  ASN A  86      -6.310   5.621  23.893  1.00  1.470          C  
ATOM   1414  CG  ASN A  86      -5.993   4.350  24.592  1.00  1.470          C  
ATOM   1415  OD1 ASN A  86      -5.278   3.490  24.077  1.00  1.470          O  
ATOM   1416  ND2 ASN A  86      -6.515   4.203  25.782  1.00  1.470          N  
ATOM   1417  H   ASN A  86      -4.454   7.176  24.637  1.00  1.370          H  
ATOM   1418  HA  ASN A  86      -4.785   5.307  22.418  1.00  1.210          H  
ATOM   1419 1HB  ASN A  86      -6.532   6.377  24.649  1.00  1.760          H  
ATOM   1420 2HB  ASN A  86      -7.213   5.496  23.304  1.00  1.760          H  
ATOM   1421 1HD2 ASN A  86      -6.340   3.368  26.308  1.00  1.760          H  
ATOM   1422 2HD2 ASN A  86      -7.088   4.922  26.174  1.00  1.760          H  
ATOM   1423  N   LEU A  87      -5.824   6.691  20.750  1.00  0.680          N  
ATOM   1424  CA  LEU A  87      -6.429   7.442  19.664  1.00  0.730          C  
ATOM   1425  C   LEU A  87      -7.605   6.722  19.026  1.00  0.740          C  
ATOM   1426  O   LEU A  87      -7.467   5.614  18.497  1.00  0.660          O  
ATOM   1427  CB  LEU A  87      -5.398   7.677  18.564  1.00  1.000          C  
ATOM   1428  CG  LEU A  87      -4.229   8.604  18.821  1.00  1.000          C  
ATOM   1429  CD1 LEU A  87      -3.166   8.417  17.765  1.00  1.000          C  
ATOM   1430  CD2 LEU A  87      -4.731   9.996  18.664  1.00  1.000          C  
ATOM   1431  H   LEU A  87      -5.298   5.845  20.499  1.00  0.820          H  
ATOM   1432  HA  LEU A  87      -6.788   8.389  20.060  1.00  0.880          H  
ATOM   1433 1HB  LEU A  87      -4.999   6.725  18.254  1.00  1.200          H  
ATOM   1434 2HB  LEU A  87      -5.942   8.100  17.775  1.00  1.200          H  
ATOM   1435  HG  LEU A  87      -3.803   8.432  19.817  1.00  1.200          H  
ATOM   1436 1HD1 LEU A  87      -2.369   9.118  17.959  1.00  1.200          H  
ATOM   1437 2HD1 LEU A  87      -2.791   7.399  17.818  1.00  1.200          H  
ATOM   1438 3HD1 LEU A  87      -3.557   8.599  16.786  1.00  1.200          H  
ATOM   1439 1HD2 LEU A  87      -3.920  10.688  18.799  1.00  1.200          H  
ATOM   1440 2HD2 LEU A  87      -5.121  10.095  17.682  1.00  1.200          H  
ATOM   1441 3HD2 LEU A  87      -5.518  10.196  19.380  1.00  1.200          H  
ATOM   1442  N   ASP A  88      -8.780   7.334  19.070  1.00  0.920          N  
ATOM   1443  CA  ASP A  88      -9.969   6.708  18.496  1.00  1.030          C  
ATOM   1444  C   ASP A  88     -10.092   7.024  17.013  1.00  0.930          C  
ATOM   1445  O   ASP A  88     -10.477   8.133  16.633  1.00  1.000          O  
ATOM   1446  CB  ASP A  88     -11.238   7.143  19.226  1.00  1.400          C  
ATOM   1447  CG  ASP A  88     -12.555   6.457  18.707  1.00  1.400          C  
ATOM   1448  OD1 ASP A  88     -12.577   5.848  17.620  1.00  1.400          O  
ATOM   1449  OD2 ASP A  88     -13.528   6.542  19.427  1.00  1.400          O  
ATOM   1450  H   ASP A  88      -8.847   8.236  19.526  1.00  1.100          H  
ATOM   1451  HA  ASP A  88      -9.877   5.628  18.605  1.00  1.240          H  
ATOM   1452 1HB  ASP A  88     -11.131   6.925  20.290  1.00  1.680          H  
ATOM   1453 2HB  ASP A  88     -11.355   8.224  19.132  1.00  1.680          H  
ATOM   1454  N   TRP A  89      -9.691   6.068  16.176  1.00  0.860          N  
ATOM   1455  CA  TRP A  89      -9.701   6.234  14.730  1.00  0.850          C  
ATOM   1456  C   TRP A  89     -10.848   5.449  14.103  1.00  0.990          C  
ATOM   1457  O   TRP A  89     -10.810   5.170  12.910  1.00  1.820          O  
ATOM   1458  CB  TRP A  89      -8.387   5.755  14.067  1.00  1.190          C  
ATOM   1459  CG  TRP A  89      -7.146   6.564  14.367  1.00  1.190          C  
ATOM   1460  CD1 TRP A  89      -6.982   7.488  15.320  1.00  1.190          C  
ATOM   1461  CD2 TRP A  89      -5.882   6.532  13.652  1.00  1.190          C  
ATOM   1462  NE1 TRP A  89      -5.723   8.004  15.262  1.00  1.190          N  
ATOM   1463  CE2 TRP A  89      -5.051   7.450  14.268  1.00  1.190          C  
ATOM   1464  CE3 TRP A  89      -5.404   5.822  12.563  1.00  1.190          C  
ATOM   1465  CZ2 TRP A  89      -3.775   7.680  13.849  1.00  1.190          C  
ATOM   1466  CZ3 TRP A  89      -4.107   6.073  12.137  1.00  1.190          C  
ATOM   1467  CH2 TRP A  89      -3.325   6.977  12.772  1.00  1.190          C  
ATOM   1468  H   TRP A  89      -9.375   5.186  16.560  1.00  1.030          H  
ATOM   1469  HA  TRP A  89      -9.845   7.291  14.497  1.00  1.020          H  
ATOM   1470 1HB  TRP A  89      -8.195   4.725  14.364  1.00  1.430          H  
ATOM   1471 2HB  TRP A  89      -8.516   5.759  12.983  1.00  1.430          H  
ATOM   1472  HD1 TRP A  89      -7.714   7.789  16.038  1.00  1.430          H  
ATOM   1473  HE1 TRP A  89      -5.347   8.698  15.879  1.00  1.430          H  
ATOM   1474  HE3 TRP A  89      -6.031   5.102  12.050  1.00  1.430          H  
ATOM   1475  HZ2 TRP A  89      -3.134   8.399  14.344  1.00  1.430          H  
ATOM   1476  HZ3 TRP A  89      -3.735   5.522  11.275  1.00  1.430          H  
ATOM   1477  HH2 TRP A  89      -2.330   7.151  12.425  1.00  1.430          H  
ATOM   1478  N   GLN A  90     -11.833   5.008  14.897  1.00  1.000          N  
ATOM   1479  CA  GLN A  90     -12.924   4.198  14.324  1.00  1.120          C  
ATOM   1480  C   GLN A  90     -12.336   3.055  13.493  1.00  1.100          C  
ATOM   1481  O   GLN A  90     -12.721   2.828  12.343  1.00  1.640          O  
ATOM   1482  CB  GLN A  90     -13.852   5.075  13.476  1.00  1.520          C  
ATOM   1483  CG  GLN A  90     -14.551   6.134  14.294  1.00  1.520          C  
ATOM   1484  CD  GLN A  90     -15.603   5.544  15.185  1.00  1.520          C  
ATOM   1485  OE1 GLN A  90     -16.693   5.188  14.719  1.00  1.520          O  
ATOM   1486  NE2 GLN A  90     -15.285   5.393  16.462  1.00  1.520          N  
ATOM   1487  H   GLN A  90     -11.862   5.280  15.895  1.00  1.200          H  
ATOM   1488  HA  GLN A  90     -13.495   3.751  15.138  1.00  1.340          H  
ATOM   1489 1HB  GLN A  90     -13.290   5.562  12.682  1.00  1.820          H  
ATOM   1490 2HB  GLN A  90     -14.611   4.450  13.007  1.00  1.820          H  
ATOM   1491 1HG  GLN A  90     -13.818   6.640  14.928  1.00  1.820          H  
ATOM   1492 2HG  GLN A  90     -15.024   6.847  13.625  1.00  1.820          H  
ATOM   1493 1HE2 GLN A  90     -15.941   4.994  17.102  1.00  1.820          H  
ATOM   1494 2HE2 GLN A  90     -14.357   5.671  16.825  1.00  1.820          H  
ATOM   1495  N   SER A  91     -11.404   2.351  14.126  1.00  1.170          N  
ATOM   1496  CA  SER A  91     -10.595   1.272  13.586  1.00  1.350          C  
ATOM   1497  C   SER A  91     -11.355   0.006  13.267  1.00  1.150          C  
ATOM   1498  O   SER A  91     -12.459  -0.245  13.768  1.00  1.320          O  
ATOM   1499  CB  SER A  91      -9.526   0.955  14.600  1.00  1.820          C  
ATOM   1500  OG  SER A  91     -10.119   0.397  15.739  1.00  1.820          O  
ATOM   1501  H   SER A  91     -11.219   2.621  15.078  1.00  1.400          H  
ATOM   1502  HA  SER A  91     -10.126   1.631  12.665  1.00  1.620          H  
ATOM   1503 1HB  SER A  91      -8.795   0.260  14.181  1.00  2.180          H  
ATOM   1504 2HB  SER A  91      -9.000   1.871  14.874  1.00  2.180          H  
ATOM   1505  HG  SER A  91      -9.485   0.526  16.471  1.00  2.180          H  
ATOM   1506  N   LEU A  92     -10.707  -0.842  12.469  1.00  1.430          N  
ATOM   1507  CA  LEU A  92     -11.270  -2.101  11.998  1.00  1.660          C  
ATOM   1508  C   LEU A  92     -11.780  -3.046  13.096  1.00  1.680          C  
ATOM   1509  O   LEU A  92     -12.834  -3.662  12.934  1.00  2.110          O  
ATOM   1510  CB  LEU A  92     -10.194  -2.781  11.144  1.00  2.230          C  
ATOM   1511  CG  LEU A  92     -10.513  -4.115  10.467  1.00  2.230          C  
ATOM   1512  CD1 LEU A  92     -11.669  -3.955   9.503  1.00  2.230          C  
ATOM   1513  CD2 LEU A  92      -9.268  -4.586   9.728  1.00  2.230          C  
ATOM   1514  H   LEU A  92      -9.779  -0.568  12.101  1.00  1.720          H  
ATOM   1515  HA  LEU A  92     -12.117  -1.846  11.361  1.00  1.990          H  
ATOM   1516 1HB  LEU A  92      -9.883  -2.083  10.369  1.00  2.680          H  
ATOM   1517 2HB  LEU A  92      -9.342  -2.956  11.784  1.00  2.680          H  
ATOM   1518  HG  LEU A  92     -10.786  -4.850  11.203  1.00  2.680          H  
ATOM   1519 1HD1 LEU A  92     -11.869  -4.919   9.025  1.00  2.680          H  
ATOM   1520 2HD1 LEU A  92     -12.561  -3.636  10.035  1.00  2.680          H  
ATOM   1521 3HD1 LEU A  92     -11.414  -3.220   8.743  1.00  2.680          H  
ATOM   1522 1HD2 LEU A  92      -9.484  -5.535   9.237  1.00  2.680          H  
ATOM   1523 2HD2 LEU A  92      -8.986  -3.849   8.977  1.00  2.680          H  
ATOM   1524 3HD2 LEU A  92      -8.447  -4.715  10.431  1.00  2.680          H  
ATOM   1525  N   ASP A  93     -11.054  -3.175  14.210  1.00  1.470          N  
ATOM   1526  CA  ASP A  93     -11.505  -4.058  15.284  1.00  1.600          C  
ATOM   1527  C   ASP A  93     -12.172  -3.312  16.453  1.00  1.470          C  
ATOM   1528  O   ASP A  93     -12.371  -3.892  17.536  1.00  1.490          O  
ATOM   1529  CB  ASP A  93     -10.373  -4.984  15.755  1.00  2.190          C  
ATOM   1530  CG  ASP A  93      -9.114  -4.310  16.304  1.00  2.190          C  
ATOM   1531  OD1 ASP A  93      -8.972  -3.105  16.244  1.00  2.190          O  
ATOM   1532  OD2 ASP A  93      -8.248  -5.051  16.772  1.00  2.190          O  
ATOM   1533  H   ASP A  93     -10.181  -2.665  14.327  1.00  1.760          H  
ATOM   1534  HA  ASP A  93     -12.265  -4.715  14.867  1.00  1.920          H  
ATOM   1535 1HB  ASP A  93     -10.761  -5.657  16.516  1.00  2.630          H  
ATOM   1536 2HB  ASP A  93     -10.062  -5.601  14.917  1.00  2.630          H  
ATOM   1537  N   GLN A  94     -12.558  -2.045  16.217  1.00  1.410          N  
ATOM   1538  CA  GLN A  94     -13.194  -1.164  17.200  1.00  1.400          C  
ATOM   1539  C   GLN A  94     -12.375  -0.971  18.474  1.00  1.270          C  
ATOM   1540  O   GLN A  94     -12.914  -1.046  19.582  1.00  1.330          O  
ATOM   1541  CB  GLN A  94     -14.591  -1.688  17.572  1.00  1.960          C  
ATOM   1542  CG  GLN A  94     -15.569  -1.706  16.420  1.00  1.960          C  
ATOM   1543  CD  GLN A  94     -15.984  -0.314  16.009  1.00  1.960          C  
ATOM   1544  OE1 GLN A  94     -16.656   0.393  16.768  1.00  1.960          O  
ATOM   1545  NE2 GLN A  94     -15.580   0.099  14.815  1.00  1.960          N  
ATOM   1546  H   GLN A  94     -12.401  -1.640  15.289  1.00  1.690          H  
ATOM   1547  HA  GLN A  94     -13.302  -0.183  16.735  1.00  1.680          H  
ATOM   1548 1HB  GLN A  94     -14.520  -2.695  17.976  1.00  2.360          H  
ATOM   1549 2HB  GLN A  94     -15.015  -1.056  18.351  1.00  2.360          H  
ATOM   1550 1HG  GLN A  94     -15.099  -2.190  15.564  1.00  2.360          H  
ATOM   1551 2HG  GLN A  94     -16.459  -2.257  16.720  1.00  2.360          H  
ATOM   1552 1HE2 GLN A  94     -15.823   1.015  14.490  1.00  2.360          H  
ATOM   1553 2HE2 GLN A  94     -15.027  -0.503  14.223  1.00  2.360          H  
ATOM   1554  N   LYS A  95     -11.080  -0.712  18.314  1.00  1.120          N  
ATOM   1555  CA  LYS A  95     -10.171  -0.488  19.432  1.00  1.020          C  
ATOM   1556  C   LYS A  95      -9.415   0.815  19.174  1.00  0.890          C  
ATOM   1557  O   LYS A  95      -9.207   1.158  18.010  1.00  0.850          O  
ATOM   1558  CB  LYS A  95      -9.176  -1.657  19.540  1.00  1.470          C  
ATOM   1559  CG  LYS A  95      -9.814  -3.028  19.729  1.00  1.470          C  
ATOM   1560  CD  LYS A  95     -10.441  -3.236  21.092  1.00  1.470          C  
ATOM   1561  CE  LYS A  95     -11.103  -4.611  21.174  1.00  1.470          C  
ATOM   1562  NZ  LYS A  95     -12.423  -4.646  20.393  1.00  1.470          N  
ATOM   1563  H   LYS A  95     -10.727  -0.671  17.359  1.00  1.340          H  
ATOM   1564  HA  LYS A  95     -10.758  -0.399  20.338  1.00  1.220          H  
ATOM   1565 1HB  LYS A  95      -8.595  -1.712  18.616  1.00  1.760          H  
ATOM   1566 2HB  LYS A  95      -8.472  -1.487  20.352  1.00  1.760          H  
ATOM   1567 1HG  LYS A  95     -10.557  -3.164  18.973  1.00  1.760          H  
ATOM   1568 2HG  LYS A  95      -9.046  -3.788  19.574  1.00  1.760          H  
ATOM   1569 1HD  LYS A  95      -9.682  -3.153  21.869  1.00  1.760          H  
ATOM   1570 2HD  LYS A  95     -11.206  -2.484  21.265  1.00  1.760          H  
ATOM   1571 1HE  LYS A  95     -10.429  -5.362  20.760  1.00  1.760          H  
ATOM   1572 2HE  LYS A  95     -11.303  -4.855  22.218  1.00  1.760          H  
ATOM   1573 1HZ  LYS A  95     -12.830  -5.561  20.476  1.00  1.760          H  
ATOM   1574 2HZ  LYS A  95     -13.060  -3.964  20.787  1.00  1.760          H  
ATOM   1575 3HZ  LYS A  95     -12.292  -4.429  19.365  1.00  1.760          H  
ATOM   1576  N   PRO A  96      -9.006   1.570  20.203  1.00  0.860          N  
ATOM   1577  CA  PRO A  96      -8.173   2.751  20.081  1.00  0.780          C  
ATOM   1578  C   PRO A  96      -6.814   2.291  19.620  1.00  0.650          C  
ATOM   1579  O   PRO A  96      -6.429   1.160  19.934  1.00  0.720          O  
ATOM   1580  CB  PRO A  96      -8.157   3.323  21.498  1.00  1.170          C  
ATOM   1581  CG  PRO A  96      -8.431   2.131  22.399  1.00  1.170          C  
ATOM   1582  CD  PRO A  96      -9.369   1.228  21.592  1.00  1.170          C  
ATOM   1583  HA  PRO A  96      -8.617   3.453  19.358  1.00  0.940          H  
ATOM   1584 1HB  PRO A  96      -7.173   3.771  21.682  1.00  1.400          H  
ATOM   1585 2HB  PRO A  96      -8.900   4.126  21.593  1.00  1.400          H  
ATOM   1586 1HG  PRO A  96      -7.480   1.630  22.656  1.00  1.400          H  
ATOM   1587 2HG  PRO A  96      -8.874   2.470  23.350  1.00  1.400          H  
ATOM   1588 1HD  PRO A  96      -9.131   0.187  21.831  1.00  1.400          H  
ATOM   1589 2HD  PRO A  96     -10.423   1.478  21.792  1.00  1.400          H  
ATOM   1590  N   VAL A  97      -6.067   3.155  18.951  1.00  0.550          N  
ATOM   1591  CA  VAL A  97      -4.740   2.760  18.514  1.00  0.490          C  
ATOM   1592  C   VAL A  97      -3.649   3.552  19.209  1.00  0.500          C  
ATOM   1593  O   VAL A  97      -3.858   4.685  19.646  1.00  0.530          O  
ATOM   1594  CB  VAL A  97      -4.617   2.870  16.962  1.00  0.710          C  
ATOM   1595  CG1 VAL A  97      -5.599   1.891  16.276  1.00  0.710          C  
ATOM   1596  CG2 VAL A  97      -4.936   4.299  16.489  1.00  0.710          C  
ATOM   1597  H   VAL A  97      -6.456   4.073  18.716  1.00  0.660          H  
ATOM   1598  HA  VAL A  97      -4.592   1.732  18.779  1.00  0.590          H  
ATOM   1599  HB  VAL A  97      -3.598   2.603  16.670  1.00  0.850          H  
ATOM   1600 1HG1 VAL A  97      -5.510   1.956  15.204  1.00  0.850          H  
ATOM   1601 2HG1 VAL A  97      -5.388   0.879  16.578  1.00  0.850          H  
ATOM   1602 3HG1 VAL A  97      -6.619   2.147  16.563  1.00  0.850          H  
ATOM   1603 1HG2 VAL A  97      -4.831   4.359  15.411  1.00  0.850          H  
ATOM   1604 2HG2 VAL A  97      -5.953   4.564  16.756  1.00  0.850          H  
ATOM   1605 3HG2 VAL A  97      -4.264   4.998  16.945  1.00  0.850          H  
ATOM   1606  N   LYS A  98      -2.502   2.885  19.376  1.00  0.530          N  
ATOM   1607  CA  LYS A  98      -1.324   3.436  20.019  1.00  0.590          C  
ATOM   1608  C   LYS A  98      -0.088   3.430  19.127  1.00  0.530          C  
ATOM   1609  O   LYS A  98       0.702   4.372  19.163  1.00  0.590          O  
ATOM   1610  CB  LYS A  98      -0.992   2.631  21.273  1.00  0.800          C  
ATOM   1611  CG  LYS A  98      -2.036   2.684  22.359  1.00  0.800          C  
ATOM   1612  CD  LYS A  98      -1.595   1.881  23.577  1.00  0.800          C  
ATOM   1613  CE  LYS A  98      -2.653   1.916  24.668  1.00  0.800          C  
ATOM   1614  NZ  LYS A  98      -2.274   1.097  25.854  1.00  0.800          N  
ATOM   1615  H   LYS A  98      -2.451   1.940  19.012  1.00  0.640          H  
ATOM   1616  HA  LYS A  98      -1.540   4.467  20.292  1.00  0.710          H  
ATOM   1617 1HB  LYS A  98      -0.841   1.590  20.996  1.00  0.960          H  
ATOM   1618 2HB  LYS A  98      -0.055   2.995  21.690  1.00  0.960          H  
ATOM   1619 1HG  LYS A  98      -2.225   3.714  22.632  1.00  0.960          H  
ATOM   1620 2HG  LYS A  98      -2.967   2.262  21.981  1.00  0.960          H  
ATOM   1621 1HD  LYS A  98      -1.420   0.844  23.282  1.00  0.960          H  
ATOM   1622 2HD  LYS A  98      -0.665   2.295  23.967  1.00  0.960          H  
ATOM   1623 1HE  LYS A  98      -2.801   2.949  24.984  1.00  0.960          H  
ATOM   1624 2HE  LYS A  98      -3.587   1.531  24.262  1.00  0.960          H  
ATOM   1625 1HZ  LYS A  98      -3.011   1.153  26.545  1.00  0.960          H  
ATOM   1626 2HZ  LYS A  98      -2.147   0.135  25.577  1.00  0.960          H  
ATOM   1627 3HZ  LYS A  98      -1.417   1.447  26.252  1.00  0.960          H  
ATOM   1628  N   LEU A  99       0.145   2.349  18.366  1.00  0.520          N  
ATOM   1629  CA  LEU A  99       1.384   2.315  17.581  1.00  0.550          C  
ATOM   1630  C   LEU A  99       1.064   2.707  16.176  1.00  0.460          C  
ATOM   1631  O   LEU A  99       0.342   1.995  15.462  1.00  0.460          O  
ATOM   1632  CB  LEU A  99       2.060   0.946  17.544  1.00  0.760          C  
ATOM   1633  CG  LEU A  99       3.384   0.885  16.644  1.00  0.760          C  
ATOM   1634  CD1 LEU A  99       4.504   1.761  17.255  1.00  0.760          C  
ATOM   1635  CD2 LEU A  99       3.836  -0.511  16.506  1.00  0.760          C  
ATOM   1636  H   LEU A  99      -0.545   1.598  18.300  1.00  0.620          H  
ATOM   1637  HA  LEU A  99       2.076   3.045  17.992  1.00  0.660          H  
ATOM   1638 1HB  LEU A  99       2.327   0.673  18.559  1.00  0.910          H  
ATOM   1639 2HB  LEU A  99       1.355   0.228  17.172  1.00  0.910          H  
ATOM   1640  HG  LEU A  99       3.162   1.275  15.646  1.00  0.910          H  
ATOM   1641 1HD1 LEU A  99       5.380   1.703  16.622  1.00  0.910          H  
ATOM   1642 2HD1 LEU A  99       4.196   2.798  17.326  1.00  0.910          H  
ATOM   1643 3HD1 LEU A  99       4.753   1.391  18.251  1.00  0.910          H  
ATOM   1644 1HD2 LEU A  99       4.724  -0.541  15.875  1.00  0.910          H  
ATOM   1645 2HD2 LEU A  99       4.068  -0.897  17.473  1.00  0.910          H  
ATOM   1646 3HD2 LEU A  99       3.047  -1.103  16.050  1.00  0.910          H  
ATOM   1647  N   ILE A 100       1.614   3.827  15.767  1.00  0.450          N  
ATOM   1648  CA  ILE A 100       1.264   4.345  14.480  1.00  0.420          C  
ATOM   1649  C   ILE A 100       2.437   4.316  13.503  1.00  0.400          C  
ATOM   1650  O   ILE A 100       3.485   4.922  13.751  1.00  0.410          O  
ATOM   1651  CB  ILE A 100       0.801   5.790  14.642  1.00  0.600          C  
ATOM   1652  CG1 ILE A 100      -0.250   5.938  15.828  1.00  0.600          C  
ATOM   1653  CG2 ILE A 100       0.201   6.187  13.373  1.00  0.600          C  
ATOM   1654  CD1 ILE A 100      -1.537   5.171  15.754  1.00  0.600          C  
ATOM   1655  H   ILE A 100       2.245   4.338  16.393  1.00  0.540          H  
ATOM   1656  HA  ILE A 100       0.461   3.745  14.056  1.00  0.500          H  
ATOM   1657  HB  ILE A 100       1.644   6.433  14.880  1.00  0.720          H  
ATOM   1658 1HG1 ILE A 100       0.252   5.633  16.746  1.00  0.720          H  
ATOM   1659 2HG1 ILE A 100      -0.506   6.993  15.916  1.00  0.720          H  
ATOM   1660 1HG2 ILE A 100      -0.141   7.165  13.438  1.00  0.720          H  
ATOM   1661 2HG2 ILE A 100       0.933   6.117  12.575  1.00  0.720          H  
ATOM   1662 3HG2 ILE A 100      -0.626   5.531  13.164  1.00  0.720          H  
ATOM   1663 1HD1 ILE A 100      -2.098   5.389  16.650  1.00  0.720          H  
ATOM   1664 2HD1 ILE A 100      -2.111   5.466  14.900  1.00  0.720          H  
ATOM   1665 3HD1 ILE A 100      -1.345   4.107  15.712  1.00  0.720          H  
ATOM   1666  N   PHE A 101       2.246   3.661  12.358  1.00  0.390          N  
ATOM   1667  CA  PHE A 101       3.309   3.597  11.360  1.00  0.410          C  
ATOM   1668  C   PHE A 101       2.912   4.367  10.097  1.00  0.390          C  
ATOM   1669  O   PHE A 101       2.091   3.900   9.312  1.00  0.410          O  
ATOM   1670  CB  PHE A 101       3.607   2.132  11.016  1.00  0.570          C  
ATOM   1671  CG  PHE A 101       4.760   1.998  10.128  1.00  0.570          C  
ATOM   1672  CD1 PHE A 101       5.998   1.764  10.656  1.00  0.570          C  
ATOM   1673  CD2 PHE A 101       4.639   2.149   8.769  1.00  0.570          C  
ATOM   1674  CE1 PHE A 101       7.086   1.706   9.858  1.00  0.570          C  
ATOM   1675  CE2 PHE A 101       5.725   2.078   8.002  1.00  0.570          C  
ATOM   1676  CZ  PHE A 101       6.942   1.863   8.555  1.00  0.570          C  
ATOM   1677  H   PHE A 101       1.357   3.173  12.197  1.00  0.470          H  
ATOM   1678  HA  PHE A 101       4.206   4.063  11.763  1.00  0.490          H  
ATOM   1679 1HB  PHE A 101       3.806   1.575  11.931  1.00  0.680          H  
ATOM   1680 2HB  PHE A 101       2.750   1.685  10.541  1.00  0.680          H  
ATOM   1681  HD1 PHE A 101       6.097   1.639  11.731  1.00  0.680          H  
ATOM   1682  HD2 PHE A 101       3.665   2.333   8.317  1.00  0.680          H  
ATOM   1683  HE1 PHE A 101       8.075   1.542  10.268  1.00  0.680          H  
ATOM   1684  HE2 PHE A 101       5.641   2.196   6.941  1.00  0.680          H  
ATOM   1685  HZ  PHE A 101       7.799   1.815   7.929  1.00  0.680          H  
ATOM   1686  N   LEU A 102       3.517   5.533   9.880  1.00  0.380          N  
ATOM   1687  CA  LEU A 102       3.152   6.408   8.763  1.00  0.380          C  
ATOM   1688  C   LEU A 102       4.017   6.290   7.533  1.00  0.430          C  
ATOM   1689  O   LEU A 102       5.237   6.407   7.620  1.00  0.510          O  
ATOM   1690  CB  LEU A 102       3.181   7.880   9.218  1.00  0.530          C  
ATOM   1691  CG  LEU A 102       3.016   8.966   8.086  1.00  0.530          C  
ATOM   1692  CD1 LEU A 102       1.686   8.861   7.412  1.00  0.530          C  
ATOM   1693  CD2 LEU A 102       3.117  10.313   8.716  1.00  0.530          C  
ATOM   1694  H   LEU A 102       4.241   5.853  10.528  1.00  0.460          H  
ATOM   1695  HA  LEU A 102       2.135   6.154   8.470  1.00  0.460          H  
ATOM   1696 1HB  LEU A 102       2.418   8.038   9.964  1.00  0.640          H  
ATOM   1697 2HB  LEU A 102       4.145   8.056   9.701  1.00  0.640          H  
ATOM   1698  HG  LEU A 102       3.800   8.845   7.335  1.00  0.640          H  
ATOM   1699 1HD1 LEU A 102       1.624   9.603   6.651  1.00  0.640          H  
ATOM   1700 2HD1 LEU A 102       1.581   7.922   6.954  1.00  0.640          H  
ATOM   1701 3HD1 LEU A 102       0.893   8.998   8.127  1.00  0.640          H  
ATOM   1702 1HD2 LEU A 102       2.997  11.078   7.969  1.00  0.640          H  
ATOM   1703 2HD2 LEU A 102       2.319  10.407   9.444  1.00  0.640          H  
ATOM   1704 3HD2 LEU A 102       4.089  10.426   9.204  1.00  0.640          H  
ATOM   1705  N   ILE A 103       3.374   6.121   6.369  1.00  0.420          N  
ATOM   1706  CA  ILE A 103       4.118   6.056   5.105  1.00  0.460          C  
ATOM   1707  C   ILE A 103       3.865   7.302   4.241  1.00  0.480          C  
ATOM   1708  O   ILE A 103       2.723   7.554   3.830  1.00  0.510          O  
ATOM   1709  CB  ILE A 103       3.698   4.811   4.283  1.00  0.630          C  
ATOM   1710  CG1 ILE A 103       3.934   3.539   5.109  1.00  0.630          C  
ATOM   1711  CG2 ILE A 103       4.546   4.741   2.961  1.00  0.630          C  
ATOM   1712  CD1 ILE A 103       3.293   2.301   4.544  1.00  0.630          C  
ATOM   1713  H   ILE A 103       2.348   6.022   6.397  1.00  0.500          H  
ATOM   1714  HA  ILE A 103       5.177   6.019   5.320  1.00  0.550          H  
ATOM   1715  HB  ILE A 103       2.630   4.872   4.040  1.00  0.750          H  
ATOM   1716 1HG1 ILE A 103       4.996   3.370   5.185  1.00  0.750          H  
ATOM   1717 2HG1 ILE A 103       3.527   3.689   6.110  1.00  0.750          H  
ATOM   1718 1HG2 ILE A 103       4.258   3.879   2.373  1.00  0.750          H  
ATOM   1719 2HG2 ILE A 103       4.381   5.638   2.364  1.00  0.750          H  
ATOM   1720 3HG2 ILE A 103       5.607   4.672   3.212  1.00  0.750          H  
ATOM   1721 1HD1 ILE A 103       3.496   1.473   5.202  1.00  0.750          H  
ATOM   1722 2HD1 ILE A 103       2.217   2.458   4.489  1.00  0.750          H  
ATOM   1723 3HD1 ILE A 103       3.672   2.077   3.559  1.00  0.750          H  
ATOM   1724  N   GLY A 104       4.929   8.072   3.950  1.00  0.530          N  
ATOM   1725  CA  GLY A 104       4.784   9.246   3.089  1.00  0.600          C  
ATOM   1726  C   GLY A 104       5.164   8.909   1.644  1.00  0.660          C  
ATOM   1727  O   GLY A 104       6.243   8.344   1.395  1.00  0.810          O  
ATOM   1728  H   GLY A 104       5.855   7.833   4.323  1.00  0.640          H  
ATOM   1729 1HA  GLY A 104       3.758   9.579   3.115  1.00  0.720          H  
ATOM   1730 2HA  GLY A 104       5.407  10.058   3.463  1.00  0.720          H  
ATOM   1731  N   VAL A 105       4.348   9.377   0.680  1.00  0.690          N  
ATOM   1732  CA  VAL A 105       4.618   9.134  -0.747  1.00  0.870          C  
ATOM   1733  C   VAL A 105       4.808  10.358  -1.627  1.00  0.820          C  
ATOM   1734  O   VAL A 105       3.985  11.263  -1.665  1.00  0.820          O  
ATOM   1735  CB  VAL A 105       3.520   8.231  -1.358  1.00  1.150          C  
ATOM   1736  CG1 VAL A 105       2.137   8.762  -1.073  1.00  1.150          C  
ATOM   1737  CG2 VAL A 105       3.659   8.140  -2.888  1.00  1.150          C  
ATOM   1738  H   VAL A 105       3.476   9.849   0.957  1.00  0.830          H  
ATOM   1739  HA  VAL A 105       5.544   8.563  -0.802  1.00  1.040          H  
ATOM   1740  HB  VAL A 105       3.625   7.277  -0.933  1.00  1.380          H  
ATOM   1741 1HG1 VAL A 105       1.399   8.105  -1.507  1.00  1.380          H  
ATOM   1742 2HG1 VAL A 105       1.997   8.789  -0.013  1.00  1.380          H  
ATOM   1743 3HG1 VAL A 105       2.021   9.742  -1.491  1.00  1.380          H  
ATOM   1744 1HG2 VAL A 105       2.888   7.484  -3.282  1.00  1.380          H  
ATOM   1745 2HG2 VAL A 105       3.517   9.115  -3.320  1.00  1.380          H  
ATOM   1746 3HG2 VAL A 105       4.640   7.750  -3.165  1.00  1.380          H  
ATOM   1747  N   LEU A 106       5.884  10.298  -2.395  1.00  1.030          N  
ATOM   1748  CA  LEU A 106       6.341  11.289  -3.360  1.00  1.090          C  
ATOM   1749  C   LEU A 106       5.642  11.081  -4.694  1.00  1.250          C  
ATOM   1750  O   LEU A 106       4.949  10.091  -4.893  1.00  1.510          O  
ATOM   1751  CB  LEU A 106       7.850  11.149  -3.602  1.00  1.500          C  
ATOM   1752  CG  LEU A 106       8.313   9.949  -4.500  1.00  1.500          C  
ATOM   1753  CD1 LEU A 106       9.741  10.223  -4.951  1.00  1.500          C  
ATOM   1754  CD2 LEU A 106       8.179   8.597  -3.775  1.00  1.500          C  
ATOM   1755  H   LEU A 106       6.465   9.486  -2.258  1.00  1.240          H  
ATOM   1756  HA  LEU A 106       6.110  12.285  -2.993  1.00  1.310          H  
ATOM   1757 1HB  LEU A 106       8.200  12.074  -4.066  1.00  1.800          H  
ATOM   1758 2HB  LEU A 106       8.352  11.046  -2.647  1.00  1.800          H  
ATOM   1759  HG  LEU A 106       7.721   9.904  -5.373  1.00  1.800          H  
ATOM   1760 1HD1 LEU A 106      10.067   9.415  -5.607  1.00  1.800          H  
ATOM   1761 2HD1 LEU A 106       9.779  11.171  -5.492  1.00  1.800          H  
ATOM   1762 3HD1 LEU A 106      10.397  10.286  -4.117  1.00  1.800          H  
ATOM   1763 1HD2 LEU A 106       8.527   7.807  -4.452  1.00  1.800          H  
ATOM   1764 2HD2 LEU A 106       8.766   8.597  -2.888  1.00  1.800          H  
ATOM   1765 3HD2 LEU A 106       7.158   8.389  -3.528  1.00  1.800          H  
ATOM   1766  N   VAL A 107       5.883  11.956  -5.656  1.00  1.320          N  
ATOM   1767  CA  VAL A 107       5.679  12.477  -6.995  1.00  1.690          C  
ATOM   1768  C   VAL A 107       6.070  11.429  -8.041  1.00  1.870          C  
ATOM   1769  O   VAL A 107       5.319  11.183  -8.985  1.00  2.250          O  
ATOM   1770  CB  VAL A 107       6.560  13.730  -7.186  1.00  2.220          C  
ATOM   1771  CG1 VAL A 107       6.537  14.201  -8.644  1.00  2.220          C  
ATOM   1772  CG2 VAL A 107       6.078  14.809  -6.252  1.00  2.220          C  
ATOM   1773  H   VAL A 107       5.289  11.259  -6.086  1.00  1.580          H  
ATOM   1774  HA  VAL A 107       4.631  12.738  -7.123  1.00  2.030          H  
ATOM   1775  HB  VAL A 107       7.596  13.481  -6.943  1.00  2.660          H  
ATOM   1776 1HG1 VAL A 107       7.173  15.080  -8.746  1.00  2.660          H  
ATOM   1777 2HG1 VAL A 107       6.912  13.418  -9.312  1.00  2.660          H  
ATOM   1778 3HG1 VAL A 107       5.517  14.459  -8.926  1.00  2.660          H  
ATOM   1779 1HG2 VAL A 107       6.703  15.694  -6.360  1.00  2.660          H  
ATOM   1780 2HG2 VAL A 107       5.053  15.056  -6.508  1.00  2.660          H  
ATOM   1781 3HG2 VAL A 107       6.128  14.455  -5.214  1.00  2.660          H  
ATOM   1782  N   ASP A 108       7.227  10.815  -7.857  1.00  1.860          N  
ATOM   1783  CA  ASP A 108       7.736   9.798  -8.771  1.00  2.100          C  
ATOM   1784  C   ASP A 108       7.556   8.388  -8.221  1.00  2.060          C  
ATOM   1785  O   ASP A 108       7.541   8.184  -7.013  1.00  2.180          O  
ATOM   1786  CB  ASP A 108       9.225  10.029  -9.023  1.00  2.840          C  
ATOM   1787  CG  ASP A 108       9.528  11.335  -9.740  1.00  2.840          C  
ATOM   1788  OD1 ASP A 108       8.791  11.718 -10.619  1.00  2.840          O  
ATOM   1789  OD2 ASP A 108      10.507  11.945  -9.391  1.00  2.840          O  
ATOM   1790  H   ASP A 108       7.788  11.078  -7.058  1.00  2.230          H  
ATOM   1791  HA  ASP A 108       7.195   9.875  -9.714  1.00  2.520          H  
ATOM   1792 1HB  ASP A 108       9.751  10.023  -8.072  1.00  3.410          H  
ATOM   1793 2HB  ASP A 108       9.622   9.208  -9.616  1.00  3.410          H  
ATOM   1794  N   LYS A 109       7.495   7.393  -9.101  1.00  2.350          N  
ATOM   1795  CA  LYS A 109       7.483   5.999  -8.647  1.00  2.530          C  
ATOM   1796  C   LYS A 109       6.440   5.726  -7.563  1.00  1.980          C  
ATOM   1797  O   LYS A 109       6.734   5.085  -6.557  1.00  2.780          O  
ATOM   1798  CB  LYS A 109       8.866   5.601  -8.125  1.00  3.470          C  
ATOM   1799  CG  LYS A 109       9.980   5.685  -9.145  1.00  3.470          C  
ATOM   1800  CD  LYS A 109      11.296   5.209  -8.546  1.00  3.470          C  
ATOM   1801  CE  LYS A 109      12.442   5.317  -9.551  1.00  3.470          C  
ATOM   1802  NZ  LYS A 109      13.746   4.883  -8.966  1.00  3.470          N  
ATOM   1803  H   LYS A 109       7.478   7.607 -10.090  1.00  2.820          H  
ATOM   1804  HA  LYS A 109       7.240   5.366  -9.502  1.00  3.040          H  
ATOM   1805 1HB  LYS A 109       9.137   6.228  -7.274  1.00  4.160          H  
ATOM   1806 2HB  LYS A 109       8.830   4.578  -7.773  1.00  4.160          H  
ATOM   1807 1HG  LYS A 109       9.731   5.069 -10.008  1.00  4.160          H  
ATOM   1808 2HG  LYS A 109      10.091   6.715  -9.473  1.00  4.160          H  
ATOM   1809 1HD  LYS A 109      11.530   5.814  -7.669  1.00  4.160          H  
ATOM   1810 2HD  LYS A 109      11.193   4.170  -8.231  1.00  4.160          H  
ATOM   1811 1HE  LYS A 109      12.218   4.692 -10.415  1.00  4.160          H  
ATOM   1812 2HE  LYS A 109      12.531   6.353  -9.878  1.00  4.160          H  
ATOM   1813 1HZ  LYS A 109      14.473   4.971  -9.662  1.00  4.160          H  
ATOM   1814 2HZ  LYS A 109      13.972   5.464  -8.169  1.00  4.160          H  
ATOM   1815 3HZ  LYS A 109      13.683   3.919  -8.670  1.00  4.160          H  
ATOM   1816  N   THR A 110       5.194   6.130  -7.796  1.00  1.320          N  
ATOM   1817  CA  THR A 110       4.131   6.004  -6.797  1.00  1.720          C  
ATOM   1818  C   THR A 110       3.732   4.551  -6.526  1.00  1.330          C  
ATOM   1819  O   THR A 110       3.150   4.231  -5.479  1.00  1.140          O  
ATOM   1820  CB  THR A 110       2.906   6.820  -7.240  1.00  2.250          C  
ATOM   1821  OG1 THR A 110       2.415   6.302  -8.485  1.00  2.250          O  
ATOM   1822  CG2 THR A 110       3.327   8.287  -7.427  1.00  2.250          C  
ATOM   1823  H   THR A 110       4.986   6.606  -8.660  1.00  1.580          H  
ATOM   1824  HA  THR A 110       4.498   6.435  -5.862  1.00  2.060          H  
ATOM   1825  HB  THR A 110       2.121   6.753  -6.486  1.00  2.700          H  
ATOM   1826  HG1 THR A 110       1.596   6.754  -8.724  1.00  2.700          H  
ATOM   1827 1HG2 THR A 110       2.470   8.877  -7.742  1.00  2.700          H  
ATOM   1828 2HG2 THR A 110       3.701   8.667  -6.482  1.00  2.700          H  
ATOM   1829 3HG2 THR A 110       4.110   8.370  -8.177  1.00  2.700          H  
ATOM   1830  N   ASN A 111       4.152   3.654  -7.412  1.00  1.360          N  
ATOM   1831  CA  ASN A 111       3.911   2.229  -7.259  1.00  1.180          C  
ATOM   1832  C   ASN A 111       4.626   1.724  -6.005  1.00  1.050          C  
ATOM   1833  O   ASN A 111       4.242   0.704  -5.425  1.00  0.960          O  
ATOM   1834  CB  ASN A 111       4.368   1.459  -8.479  1.00  1.720          C  
ATOM   1835  CG  ASN A 111       3.475   1.670  -9.674  1.00  1.720          C  
ATOM   1836  OD1 ASN A 111       2.346   2.160  -9.567  1.00  1.720          O  
ATOM   1837  ND2 ASN A 111       3.968   1.303 -10.827  1.00  1.720          N  
ATOM   1838  H   ASN A 111       4.622   4.006  -8.231  1.00  1.630          H  
ATOM   1839  HA  ASN A 111       2.843   2.068  -7.117  1.00  1.420          H  
ATOM   1840 1HB  ASN A 111       5.382   1.765  -8.736  1.00  2.070          H  
ATOM   1841 2HB  ASN A 111       4.397   0.394  -8.243  1.00  2.070          H  
ATOM   1842 1HD2 ASN A 111       3.426   1.415 -11.661  1.00  2.070          H  
ATOM   1843 2HD2 ASN A 111       4.885   0.907 -10.880  1.00  2.070          H  
ATOM   1844  N   LEU A 112       5.687   2.434  -5.583  1.00  1.160          N  
ATOM   1845  CA  LEU A 112       6.406   2.041  -4.392  1.00  1.120          C  
ATOM   1846  C   LEU A 112       5.510   2.137  -3.187  1.00  0.970          C  
ATOM   1847  O   LEU A 112       5.611   1.313  -2.286  1.00  0.920          O  
ATOM   1848  CB  LEU A 112       7.622   2.939  -4.157  1.00  1.580          C  
ATOM   1849  CG  LEU A 112       8.808   2.802  -5.106  1.00  1.580          C  
ATOM   1850  CD1 LEU A 112       9.793   3.929  -4.807  1.00  1.580          C  
ATOM   1851  CD2 LEU A 112       9.481   1.444  -4.904  1.00  1.580          C  
ATOM   1852  H   LEU A 112       5.984   3.283  -6.075  1.00  1.390          H  
ATOM   1853  HA  LEU A 112       6.712   1.007  -4.496  1.00  1.340          H  
ATOM   1854 1HB  LEU A 112       7.289   3.976  -4.213  1.00  1.900          H  
ATOM   1855 2HB  LEU A 112       7.976   2.759  -3.172  1.00  1.900          H  
ATOM   1856  HG  LEU A 112       8.471   2.898  -6.137  1.00  1.900          H  
ATOM   1857 1HD1 LEU A 112      10.646   3.853  -5.479  1.00  1.900          H  
ATOM   1858 2HD1 LEU A 112       9.296   4.893  -4.959  1.00  1.900          H  
ATOM   1859 3HD1 LEU A 112      10.136   3.856  -3.777  1.00  1.900          H  
ATOM   1860 1HD2 LEU A 112      10.338   1.366  -5.572  1.00  1.900          H  
ATOM   1861 2HD2 LEU A 112       9.817   1.361  -3.870  1.00  1.900          H  
ATOM   1862 3HD2 LEU A 112       8.795   0.635  -5.122  1.00  1.900          H  
ATOM   1863  N   HIS A 113       4.625   3.132  -3.157  1.00  0.960          N  
ATOM   1864  CA  HIS A 113       3.716   3.338  -2.051  1.00  0.860          C  
ATOM   1865  C   HIS A 113       2.798   2.152  -1.975  1.00  0.760          C  
ATOM   1866  O   HIS A 113       2.629   1.544  -0.922  1.00  0.720          O  
ATOM   1867  CB  HIS A 113       2.964   4.637  -2.258  1.00  1.240          C  
ATOM   1868  CG  HIS A 113       1.993   5.037  -1.221  1.00  1.240          C  
ATOM   1869  ND1 HIS A 113       2.347   5.301   0.084  1.00  1.240          N  
ATOM   1870  CD2 HIS A 113       0.684   5.323  -1.328  1.00  1.240          C  
ATOM   1871  CE1 HIS A 113       1.291   5.716   0.745  1.00  1.240          C  
ATOM   1872  NE2 HIS A 113       0.264   5.751  -0.099  1.00  1.240          N  
ATOM   1873  H   HIS A 113       4.533   3.763  -3.950  1.00  1.150          H  
ATOM   1874  HA  HIS A 113       4.267   3.406  -1.117  1.00  1.030          H  
ATOM   1875 1HB  HIS A 113       3.690   5.414  -2.370  1.00  1.490          H  
ATOM   1876 2HB  HIS A 113       2.411   4.580  -3.185  1.00  1.490          H  
ATOM   1877  HD1 HIS A 113       3.274   5.294   0.462  1.00  1.490          H  
ATOM   1878  HD2 HIS A 113      -0.008   5.300  -2.169  1.00  1.490          H  
ATOM   1879  HE1 HIS A 113       1.375   5.979   1.806  1.00  1.490          H  
ATOM   1880  N   LEU A 114       2.261   1.743  -3.112  1.00  0.790          N  
ATOM   1881  CA  LEU A 114       1.337   0.620  -3.067  1.00  0.770          C  
ATOM   1882  C   LEU A 114       2.027  -0.621  -2.470  1.00  0.770          C  
ATOM   1883  O   LEU A 114       1.429  -1.327  -1.638  1.00  0.750          O  
ATOM   1884  CB  LEU A 114       0.853   0.308  -4.487  1.00  1.090          C  
ATOM   1885  CG  LEU A 114      -0.030   1.390  -5.170  1.00  1.090          C  
ATOM   1886  CD1 LEU A 114      -0.241   0.994  -6.632  1.00  1.090          C  
ATOM   1887  CD2 LEU A 114      -1.376   1.537  -4.439  1.00  1.090          C  
ATOM   1888  H   LEU A 114       2.455   2.273  -3.968  1.00  0.950          H  
ATOM   1889  HA  LEU A 114       0.503   0.878  -2.422  1.00  0.920          H  
ATOM   1890 1HB  LEU A 114       1.730   0.150  -5.116  1.00  1.300          H  
ATOM   1891 2HB  LEU A 114       0.287  -0.622  -4.458  1.00  1.300          H  
ATOM   1892  HG  LEU A 114       0.494   2.349  -5.157  1.00  1.300          H  
ATOM   1893 1HD1 LEU A 114      -0.839   1.756  -7.131  1.00  1.300          H  
ATOM   1894 2HD1 LEU A 114       0.723   0.909  -7.136  1.00  1.300          H  
ATOM   1895 3HD1 LEU A 114      -0.758   0.037  -6.683  1.00  1.300          H  
ATOM   1896 1HD2 LEU A 114      -1.975   2.295  -4.944  1.00  1.300          H  
ATOM   1897 2HD2 LEU A 114      -1.907   0.585  -4.459  1.00  1.300          H  
ATOM   1898 3HD2 LEU A 114      -1.223   1.842  -3.409  1.00  1.300          H  
ATOM   1899  N   ASP A 115       3.300  -0.856  -2.841  1.00  0.830          N  
ATOM   1900  CA  ASP A 115       4.035  -1.993  -2.285  1.00  0.890          C  
ATOM   1901  C   ASP A 115       4.399  -1.795  -0.817  1.00  0.810          C  
ATOM   1902  O   ASP A 115       4.299  -2.734  -0.025  1.00  0.820          O  
ATOM   1903  CB  ASP A 115       5.327  -2.263  -3.055  1.00  1.220          C  
ATOM   1904  CG  ASP A 115       5.132  -2.873  -4.440  1.00  1.220          C  
ATOM   1905  OD1 ASP A 115       4.068  -3.364  -4.741  1.00  1.220          O  
ATOM   1906  OD2 ASP A 115       6.082  -2.856  -5.184  1.00  1.220          O  
ATOM   1907  H   ASP A 115       3.725  -0.271  -3.570  1.00  1.000          H  
ATOM   1908  HA  ASP A 115       3.401  -2.874  -2.360  1.00  1.070          H  
ATOM   1909 1HB  ASP A 115       5.866  -1.317  -3.172  1.00  1.470          H  
ATOM   1910 2HB  ASP A 115       5.960  -2.923  -2.470  1.00  1.470          H  
ATOM   1911  N   PHE A 116       4.804  -0.582  -0.428  1.00  0.800          N  
ATOM   1912  CA  PHE A 116       5.165  -0.322   0.955  1.00  0.800          C  
ATOM   1913  C   PHE A 116       3.962  -0.476   1.857  1.00  0.690          C  
ATOM   1914  O   PHE A 116       4.071  -1.040   2.941  1.00  0.730          O  
ATOM   1915  CB  PHE A 116       5.802   1.063   1.143  1.00  1.120          C  
ATOM   1916  CG  PHE A 116       7.265   1.151   0.711  1.00  1.120          C  
ATOM   1917  CD1 PHE A 116       7.677   2.064  -0.253  1.00  1.120          C  
ATOM   1918  CD2 PHE A 116       8.234   0.309   1.267  1.00  1.120          C  
ATOM   1919  CE1 PHE A 116       8.999   2.131  -0.644  1.00  1.120          C  
ATOM   1920  CE2 PHE A 116       9.543   0.388   0.870  1.00  1.120          C  
ATOM   1921  CZ  PHE A 116       9.917   1.297  -0.088  1.00  1.120          C  
ATOM   1922  H   PHE A 116       4.913   0.157  -1.118  1.00  0.960          H  
ATOM   1923  HA  PHE A 116       5.898  -1.067   1.254  1.00  0.960          H  
ATOM   1924 1HB  PHE A 116       5.235   1.779   0.553  1.00  1.340          H  
ATOM   1925 2HB  PHE A 116       5.728   1.371   2.170  1.00  1.340          H  
ATOM   1926  HD1 PHE A 116       6.945   2.733  -0.704  1.00  1.340          H  
ATOM   1927  HD2 PHE A 116       7.946  -0.417   2.029  1.00  1.340          H  
ATOM   1928  HE1 PHE A 116       9.317   2.851  -1.392  1.00  1.340          H  
ATOM   1929  HE2 PHE A 116      10.284  -0.262   1.309  1.00  1.340          H  
ATOM   1930  HZ  PHE A 116      10.951   1.368  -0.398  1.00  1.340          H  
ATOM   1931  N   ILE A 117       2.783  -0.041   1.419  1.00  0.630          N  
ATOM   1932  CA  ILE A 117       1.632  -0.186   2.288  1.00  0.620          C  
ATOM   1933  C   ILE A 117       1.393  -1.647   2.544  1.00  0.580          C  
ATOM   1934  O   ILE A 117       1.220  -2.048   3.695  1.00  0.600          O  
ATOM   1935  CB  ILE A 117       0.333   0.361   1.676  1.00  0.870          C  
ATOM   1936  CG1 ILE A 117       0.403   1.869   1.531  1.00  0.870          C  
ATOM   1937  CG2 ILE A 117      -0.879  -0.064   2.598  1.00  0.870          C  
ATOM   1938  CD1 ILE A 117      -0.698   2.424   0.676  1.00  0.870          C  
ATOM   1939  H   ILE A 117       2.714   0.430   0.514  1.00  0.760          H  
ATOM   1940  HA  ILE A 117       1.825   0.306   3.232  1.00  0.740          H  
ATOM   1941  HB  ILE A 117       0.199  -0.051   0.670  1.00  1.050          H  
ATOM   1942 1HG1 ILE A 117       0.362   2.313   2.489  1.00  1.050          H  
ATOM   1943 2HG1 ILE A 117       1.349   2.143   1.083  1.00  1.050          H  
ATOM   1944 1HG2 ILE A 117      -1.809   0.299   2.190  1.00  1.050          H  
ATOM   1945 2HG2 ILE A 117      -0.954  -1.144   2.679  1.00  1.050          H  
ATOM   1946 3HG2 ILE A 117      -0.741   0.351   3.591  1.00  1.050          H  
ATOM   1947 1HD1 ILE A 117      -0.595   3.475   0.617  1.00  1.050          H  
ATOM   1948 2HD1 ILE A 117      -0.635   1.997  -0.325  1.00  1.050          H  
ATOM   1949 3HD1 ILE A 117      -1.665   2.206   1.100  1.00  1.050          H  
ATOM   1950  N   SER A 118       1.382  -2.445   1.477  1.00  0.640          N  
ATOM   1951  CA  SER A 118       1.128  -3.868   1.598  1.00  0.750          C  
ATOM   1952  C   SER A 118       2.142  -4.551   2.495  1.00  0.780          C  
ATOM   1953  O   SER A 118       1.775  -5.319   3.390  1.00  0.830          O  
ATOM   1954  CB  SER A 118       1.152  -4.505   0.224  1.00  1.010          C  
ATOM   1955  OG  SER A 118       0.934  -5.887   0.298  1.00  1.010          O  
ATOM   1956  H   SER A 118       1.523  -2.037   0.545  1.00  0.770          H  
ATOM   1957  HA  SER A 118       0.138  -4.004   2.031  1.00  0.900          H  
ATOM   1958 1HB  SER A 118       0.390  -4.044  -0.402  1.00  1.210          H  
ATOM   1959 2HB  SER A 118       2.118  -4.311  -0.247  1.00  1.210          H  
ATOM   1960  HG  SER A 118       0.920  -6.191  -0.612  1.00  1.210          H  
ATOM   1961  N   ASN A 119       3.418  -4.251   2.293  1.00  0.830          N  
ATOM   1962  CA  ASN A 119       4.470  -4.906   3.036  1.00  0.980          C  
ATOM   1963  C   ASN A 119       4.500  -4.476   4.510  1.00  0.870          C  
ATOM   1964  O   ASN A 119       4.597  -5.320   5.408  1.00  0.950          O  
ATOM   1965  CB  ASN A 119       5.770  -4.574   2.352  1.00  1.310          C  
ATOM   1966  CG  ASN A 119       5.893  -5.198   1.007  1.00  1.310          C  
ATOM   1967  OD1 ASN A 119       5.294  -6.234   0.709  1.00  1.310          O  
ATOM   1968  ND2 ASN A 119       6.647  -4.554   0.153  1.00  1.310          N  
ATOM   1969  H   ASN A 119       3.665  -3.601   1.542  1.00  1.000          H  
ATOM   1970  HA  ASN A 119       4.299  -5.983   3.006  1.00  1.180          H  
ATOM   1971 1HB  ASN A 119       5.843  -3.492   2.245  1.00  1.570          H  
ATOM   1972 2HB  ASN A 119       6.588  -4.912   2.952  1.00  1.570          H  
ATOM   1973 1HD2 ASN A 119       6.746  -4.887  -0.783  1.00  1.570          H  
ATOM   1974 2HD2 ASN A 119       7.101  -3.706   0.419  1.00  1.570          H  
ATOM   1975  N   PHE A 120       4.377  -3.171   4.781  1.00  0.740          N  
ATOM   1976  CA  PHE A 120       4.419  -2.716   6.160  1.00  0.700          C  
ATOM   1977  C   PHE A 120       3.172  -3.188   6.896  1.00  0.570          C  
ATOM   1978  O   PHE A 120       3.261  -3.573   8.067  1.00  0.640          O  
ATOM   1979  CB  PHE A 120       4.570  -1.193   6.268  1.00  1.000          C  
ATOM   1980  CG  PHE A 120       5.986  -0.621   5.979  1.00  1.000          C  
ATOM   1981  CD1 PHE A 120       6.224   0.224   4.902  1.00  1.000          C  
ATOM   1982  CD2 PHE A 120       7.065  -0.916   6.803  1.00  1.000          C  
ATOM   1983  CE1 PHE A 120       7.478   0.760   4.660  1.00  1.000          C  
ATOM   1984  CE2 PHE A 120       8.320  -0.382   6.545  1.00  1.000          C  
ATOM   1985  CZ  PHE A 120       8.522   0.454   5.480  1.00  1.000          C  
ATOM   1986  H   PHE A 120       4.274  -2.489   4.029  1.00  0.890          H  
ATOM   1987  HA  PHE A 120       5.283  -3.169   6.644  1.00  0.840          H  
ATOM   1988 1HB  PHE A 120       3.877  -0.743   5.563  1.00  1.200          H  
ATOM   1989 2HB  PHE A 120       4.276  -0.869   7.261  1.00  1.200          H  
ATOM   1990  HD1 PHE A 120       5.408   0.474   4.252  1.00  1.200          H  
ATOM   1991  HD2 PHE A 120       6.924  -1.571   7.662  1.00  1.200          H  
ATOM   1992  HE1 PHE A 120       7.633   1.428   3.818  1.00  1.200          H  
ATOM   1993  HE2 PHE A 120       9.149  -0.629   7.191  1.00  1.200          H  
ATOM   1994  HZ  PHE A 120       9.512   0.869   5.290  1.00  1.200          H  
ATOM   1995  N   SER A 121       2.013  -3.174   6.220  1.00  0.480          N  
ATOM   1996  CA  SER A 121       0.773  -3.637   6.813  1.00  0.520          C  
ATOM   1997  C   SER A 121       0.888  -5.113   7.171  1.00  0.610          C  
ATOM   1998  O   SER A 121       0.577  -5.494   8.299  1.00  0.640          O  
ATOM   1999  CB  SER A 121      -0.388  -3.400   5.874  1.00  0.710          C  
ATOM   2000  OG  SER A 121      -1.588  -3.839   6.438  1.00  0.710          O  
ATOM   2001  H   SER A 121       1.958  -2.811   5.267  1.00  0.580          H  
ATOM   2002  HA  SER A 121       0.597  -3.074   7.726  1.00  0.620          H  
ATOM   2003 1HB  SER A 121      -0.456  -2.338   5.647  1.00  0.850          H  
ATOM   2004 2HB  SER A 121      -0.208  -3.926   4.935  1.00  0.850          H  
ATOM   2005  HG  SER A 121      -2.271  -3.621   5.802  1.00  0.850          H  
ATOM   2006  N   LYS A 122       1.418  -5.954   6.259  1.00  0.710          N  
ATOM   2007  CA  LYS A 122       1.560  -7.374   6.577  1.00  0.890          C  
ATOM   2008  C   LYS A 122       2.374  -7.577   7.856  1.00  0.830          C  
ATOM   2009  O   LYS A 122       2.045  -8.461   8.655  1.00  0.890          O  
ATOM   2010  CB  LYS A 122       2.164  -8.158   5.408  1.00  1.170          C  
ATOM   2011  CG  LYS A 122       1.199  -8.378   4.213  1.00  1.170          C  
ATOM   2012  CD  LYS A 122       1.891  -9.125   3.070  1.00  1.170          C  
ATOM   2013  CE  LYS A 122       0.977  -9.314   1.836  1.00  1.170          C  
ATOM   2014  NZ  LYS A 122       1.702 -10.060   0.752  1.00  1.170          N  
ATOM   2015  H   LYS A 122       1.671  -5.616   5.324  1.00  0.850          H  
ATOM   2016  HA  LYS A 122       0.566  -7.777   6.757  1.00  1.070          H  
ATOM   2017 1HB  LYS A 122       3.033  -7.610   5.030  1.00  1.410          H  
ATOM   2018 2HB  LYS A 122       2.513  -9.128   5.757  1.00  1.410          H  
ATOM   2019 1HG  LYS A 122       0.358  -8.980   4.554  1.00  1.410          H  
ATOM   2020 2HG  LYS A 122       0.805  -7.440   3.856  1.00  1.410          H  
ATOM   2021 1HD  LYS A 122       2.781  -8.565   2.766  1.00  1.410          H  
ATOM   2022 2HD  LYS A 122       2.204 -10.106   3.421  1.00  1.410          H  
ATOM   2023 1HE  LYS A 122       0.087  -9.876   2.120  1.00  1.410          H  
ATOM   2024 2HE  LYS A 122       0.673  -8.341   1.456  1.00  1.410          H  
ATOM   2025 1HZ  LYS A 122       1.125 -10.233  -0.092  1.00  1.410          H  
ATOM   2026 2HZ  LYS A 122       2.527  -9.557   0.476  1.00  1.410          H  
ATOM   2027 3HZ  LYS A 122       1.948 -10.955   1.127  1.00  1.410          H  
ATOM   2028  N   LEU A 123       3.424  -6.780   8.075  1.00  0.770          N  
ATOM   2029  CA  LEU A 123       4.153  -6.900   9.334  1.00  0.790          C  
ATOM   2030  C   LEU A 123       3.289  -6.512  10.536  1.00  0.650          C  
ATOM   2031  O   LEU A 123       3.205  -7.232  11.525  1.00  0.630          O  
ATOM   2032  CB  LEU A 123       5.369  -5.983   9.390  1.00  1.100          C  
ATOM   2033  CG  LEU A 123       6.139  -6.003  10.740  1.00  1.100          C  
ATOM   2034  CD1 LEU A 123       6.714  -7.370  11.050  1.00  1.100          C  
ATOM   2035  CD2 LEU A 123       7.185  -4.997  10.695  1.00  1.100          C  
ATOM   2036  H   LEU A 123       3.725  -6.128   7.338  1.00  0.920          H  
ATOM   2037  HA  LEU A 123       4.459  -7.940   9.436  1.00  0.950          H  
ATOM   2038 1HB  LEU A 123       6.039  -6.219   8.594  1.00  1.320          H  
ATOM   2039 2HB  LEU A 123       5.024  -4.962   9.231  1.00  1.320          H  
ATOM   2040  HG  LEU A 123       5.465  -5.757  11.548  1.00  1.320          H  
ATOM   2041 1HD1 LEU A 123       7.235  -7.303  11.988  1.00  1.320          H  
ATOM   2042 2HD1 LEU A 123       5.926  -8.115  11.128  1.00  1.320          H  
ATOM   2043 3HD1 LEU A 123       7.403  -7.672  10.299  1.00  1.320          H  
ATOM   2044 1HD2 LEU A 123       7.681  -5.006  11.664  1.00  1.320          H  
ATOM   2045 2HD2 LEU A 123       7.894  -5.217   9.909  1.00  1.320          H  
ATOM   2046 3HD2 LEU A 123       6.744  -4.026  10.513  1.00  1.320          H  
ATOM   2047  N   MET A 124       2.639  -5.350  10.453  1.00  0.600          N  
ATOM   2048  CA  MET A 124       1.839  -4.852  11.572  1.00  0.610          C  
ATOM   2049  C   MET A 124       0.653  -5.791  11.886  1.00  0.650          C  
ATOM   2050  O   MET A 124       0.239  -5.918  13.033  1.00  0.740          O  
ATOM   2051  CB  MET A 124       1.362  -3.433  11.265  1.00  0.850          C  
ATOM   2052  CG  MET A 124       2.460  -2.272  11.160  1.00  0.850          C  
ATOM   2053  SD  MET A 124       3.424  -1.893  12.684  1.00  0.850          S  
ATOM   2054  CE  MET A 124       4.980  -2.699  12.473  1.00  0.850          C  
ATOM   2055  H   MET A 124       2.735  -4.794   9.596  1.00  0.720          H  
ATOM   2056  HA  MET A 124       2.471  -4.821  12.455  1.00  0.730          H  
ATOM   2057 1HB  MET A 124       0.806  -3.453  10.328  1.00  1.020          H  
ATOM   2058 2HB  MET A 124       0.685  -3.133  12.041  1.00  1.020          H  
ATOM   2059 1HG  MET A 124       3.172  -2.550  10.384  1.00  1.020          H  
ATOM   2060 2HG  MET A 124       1.980  -1.354  10.840  1.00  1.020          H  
ATOM   2061 1HE  MET A 124       5.610  -2.503  13.340  1.00  1.020          H  
ATOM   2062 2HE  MET A 124       4.821  -3.760  12.372  1.00  1.020          H  
ATOM   2063 3HE  MET A 124       5.467  -2.308  11.580  1.00  1.020          H  
ATOM   2064  N   LEU A 125       0.150  -6.505  10.878  1.00  0.670          N  
ATOM   2065  CA  LEU A 125      -0.955  -7.452  11.035  1.00  0.810          C  
ATOM   2066  C   LEU A 125      -0.546  -8.843  11.562  1.00  0.790          C  
ATOM   2067  O   LEU A 125      -1.411  -9.716  11.719  1.00  0.920          O  
ATOM   2068  CB  LEU A 125      -1.656  -7.648   9.681  1.00  1.080          C  
ATOM   2069  CG  LEU A 125      -2.432  -6.448   9.070  1.00  1.080          C  
ATOM   2070  CD1 LEU A 125      -2.830  -6.805   7.658  1.00  1.080          C  
ATOM   2071  CD2 LEU A 125      -3.693  -6.161   9.887  1.00  1.080          C  
ATOM   2072  H   LEU A 125       0.492  -6.314   9.932  1.00  0.800          H  
ATOM   2073  HA  LEU A 125      -1.648  -7.028  11.747  1.00  0.970          H  
ATOM   2074 1HB  LEU A 125      -0.885  -7.925   8.959  1.00  1.290          H  
ATOM   2075 2HB  LEU A 125      -2.346  -8.479   9.766  1.00  1.290          H  
ATOM   2076  HG  LEU A 125      -1.798  -5.566   9.043  1.00  1.290          H  
ATOM   2077 1HD1 LEU A 125      -3.372  -5.973   7.215  1.00  1.290          H  
ATOM   2078 2HD1 LEU A 125      -1.932  -7.006   7.071  1.00  1.290          H  
ATOM   2079 3HD1 LEU A 125      -3.467  -7.692   7.667  1.00  1.290          H  
ATOM   2080 1HD2 LEU A 125      -4.229  -5.337   9.430  1.00  1.290          H  
ATOM   2081 2HD2 LEU A 125      -4.318  -7.027   9.898  1.00  1.290          H  
ATOM   2082 3HD2 LEU A 125      -3.438  -5.905  10.892  1.00  1.290          H  
ATOM   2083  N   ASN A 126       0.755  -9.062  11.789  1.00  0.790          N  
ATOM   2084  CA  ASN A 126       1.310 -10.311  12.317  1.00  0.810          C  
ATOM   2085  C   ASN A 126       1.194 -10.259  13.833  1.00  0.730          C  
ATOM   2086  O   ASN A 126       1.794  -9.386  14.442  1.00  0.720          O  
ATOM   2087  CB  ASN A 126       2.760 -10.453  11.848  1.00  1.130          C  
ATOM   2088  CG  ASN A 126       3.475 -11.696  12.300  1.00  1.130          C  
ATOM   2089  OD1 ASN A 126       3.792 -11.864  13.501  1.00  1.130          O  
ATOM   2090  ND2 ASN A 126       3.750 -12.581  11.360  1.00  1.130          N  
ATOM   2091  H   ASN A 126       1.419  -8.302  11.621  1.00  0.950          H  
ATOM   2092  HA  ASN A 126       0.725 -11.153  11.953  1.00  0.970          H  
ATOM   2093 1HB  ASN A 126       2.779 -10.416  10.756  1.00  1.350          H  
ATOM   2094 2HB  ASN A 126       3.315  -9.600  12.191  1.00  1.350          H  
ATOM   2095 1HD2 ASN A 126       4.220 -13.436  11.591  1.00  1.350          H  
ATOM   2096 2HD2 ASN A 126       3.475 -12.404  10.413  1.00  1.350          H  
ATOM   2097  N   GLU A 127       0.391 -11.125  14.466  1.00  0.800          N  
ATOM   2098  CA  GLU A 127       0.208 -10.929  15.920  1.00  0.800          C  
ATOM   2099  C   GLU A 127       1.509 -10.966  16.721  1.00  0.780          C  
ATOM   2100  O   GLU A 127       1.704 -10.144  17.625  1.00  0.760          O  
ATOM   2101  CB  GLU A 127      -0.753 -11.922  16.577  1.00  1.120          C  
ATOM   2102  CG  GLU A 127      -0.989 -11.574  18.089  1.00  1.120          C  
ATOM   2103  CD  GLU A 127      -1.977 -12.427  18.810  1.00  1.120          C  
ATOM   2104  OE1 GLU A 127      -2.212 -13.518  18.395  1.00  1.120          O  
ATOM   2105  OE2 GLU A 127      -2.528 -11.971  19.784  1.00  1.120          O  
ATOM   2106  H   GLU A 127      -0.078 -11.863  13.917  1.00  0.960          H  
ATOM   2107  HA  GLU A 127      -0.228  -9.940  16.058  1.00  0.960          H  
ATOM   2108 1HB  GLU A 127      -1.716 -11.926  16.055  1.00  1.340          H  
ATOM   2109 2HB  GLU A 127      -0.334 -12.922  16.525  1.00  1.340          H  
ATOM   2110 1HG  GLU A 127      -0.049 -11.662  18.624  1.00  1.340          H  
ATOM   2111 2HG  GLU A 127      -1.308 -10.532  18.155  1.00  1.340          H  
ATOM   2112  N   THR A 128       2.412 -11.903  16.407  1.00  0.830          N  
ATOM   2113  CA  THR A 128       3.649 -11.999  17.177  1.00  0.880          C  
ATOM   2114  C   THR A 128       4.391 -10.690  17.109  1.00  0.820          C  
ATOM   2115  O   THR A 128       4.826 -10.152  18.140  1.00  0.950          O  
ATOM   2116  CB  THR A 128       4.566 -13.131  16.658  1.00  1.210          C  
ATOM   2117  OG1 THR A 128       3.902 -14.392  16.811  1.00  1.210          O  
ATOM   2118  CG2 THR A 128       5.880 -13.140  17.437  1.00  1.210          C  
ATOM   2119  H   THR A 128       2.216 -12.570  15.673  1.00  1.000          H  
ATOM   2120  HA  THR A 128       3.399 -12.203  18.216  1.00  1.060          H  
ATOM   2121  HB  THR A 128       4.778 -12.974  15.604  1.00  1.450          H  
ATOM   2122  HG1 THR A 128       4.409 -15.075  16.362  1.00  1.450          H  
ATOM   2123 1HG2 THR A 128       6.511 -13.943  17.062  1.00  1.450          H  
ATOM   2124 2HG2 THR A 128       6.398 -12.191  17.309  1.00  1.450          H  
ATOM   2125 3HG2 THR A 128       5.673 -13.301  18.493  1.00  1.450          H  
ATOM   2126  N   PHE A 129       4.532 -10.161  15.901  1.00  0.730          N  
ATOM   2127  CA  PHE A 129       5.210  -8.896  15.792  1.00  0.690          C  
ATOM   2128  C   PHE A 129       4.414  -7.755  16.356  1.00  0.650          C  
ATOM   2129  O   PHE A 129       4.993  -6.927  17.037  1.00  0.640          O  
ATOM   2130  CB  PHE A 129       5.640  -8.577  14.380  1.00  0.980          C  
ATOM   2131  CG  PHE A 129       6.956  -9.163  14.042  1.00  0.980          C  
ATOM   2132  CD1 PHE A 129       7.085 -10.364  13.373  1.00  0.980          C  
ATOM   2133  CD2 PHE A 129       8.107  -8.456  14.391  1.00  0.980          C  
ATOM   2134  CE1 PHE A 129       8.341 -10.849  13.059  1.00  0.980          C  
ATOM   2135  CE2 PHE A 129       9.350  -8.933  14.078  1.00  0.980          C  
ATOM   2136  CZ  PHE A 129       9.475 -10.128  13.412  1.00  0.980          C  
ATOM   2137  H   PHE A 129       4.164 -10.653  15.079  1.00  0.880          H  
ATOM   2138  HA  PHE A 129       6.125  -8.973  16.374  1.00  0.830          H  
ATOM   2139 1HB  PHE A 129       4.903  -8.955  13.685  1.00  1.180          H  
ATOM   2140 2HB  PHE A 129       5.692  -7.498  14.243  1.00  1.180          H  
ATOM   2141  HD1 PHE A 129       6.198 -10.923  13.090  1.00  1.180          H  
ATOM   2142  HD2 PHE A 129       8.006  -7.502  14.913  1.00  1.180          H  
ATOM   2143  HE1 PHE A 129       8.441 -11.796  12.528  1.00  1.180          H  
ATOM   2144  HE2 PHE A 129      10.238  -8.362  14.347  1.00  1.180          H  
ATOM   2145  HZ  PHE A 129      10.465 -10.505  13.159  1.00  1.180          H  
ATOM   2146  N   ALA A 130       3.092  -7.731  16.184  1.00  0.640          N  
ATOM   2147  CA  ALA A 130       2.273  -6.619  16.643  1.00  0.630          C  
ATOM   2148  C   ALA A 130       2.484  -6.389  18.130  1.00  0.630          C  
ATOM   2149  O   ALA A 130       2.666  -5.252  18.586  1.00  0.610          O  
ATOM   2150  CB  ALA A 130       0.807  -6.906  16.369  1.00  0.890          C  
ATOM   2151  H   ALA A 130       2.646  -8.468  15.656  1.00  0.770          H  
ATOM   2152  HA  ALA A 130       2.555  -5.738  16.089  1.00  0.760          H  
ATOM   2153 1HB  ALA A 130       0.201  -6.076  16.693  1.00  1.060          H  
ATOM   2154 2HB  ALA A 130       0.672  -7.067  15.296  1.00  1.060          H  
ATOM   2155 3HB  ALA A 130       0.513  -7.800  16.907  1.00  1.060          H  
ATOM   2156  N   SER A 131       2.561  -7.482  18.884  1.00  0.660          N  
ATOM   2157  CA  SER A 131       2.829  -7.385  20.308  1.00  0.700          C  
ATOM   2158  C   SER A 131       4.236  -6.828  20.540  1.00  0.660          C  
ATOM   2159  O   SER A 131       4.430  -5.872  21.309  1.00  0.710          O  
ATOM   2160  CB  SER A 131       2.695  -8.747  20.953  1.00  0.960          C  
ATOM   2161  OG  SER A 131       2.938  -8.680  22.334  1.00  0.960          O  
ATOM   2162  H   SER A 131       2.375  -8.392  18.447  1.00  0.790          H  
ATOM   2163  HA  SER A 131       2.106  -6.705  20.755  1.00  0.840          H  
ATOM   2164 1HB  SER A 131       1.695  -9.138  20.771  1.00  1.160          H  
ATOM   2165 2HB  SER A 131       3.403  -9.437  20.484  1.00  1.160          H  
ATOM   2166  HG  SER A 131       2.884  -9.583  22.652  1.00  1.160          H  
ATOM   2167  N   LYS A 132       5.231  -7.412  19.851  1.00  0.600          N  
ATOM   2168  CA  LYS A 132       6.619  -6.991  20.012  1.00  0.590          C  
ATOM   2169  C   LYS A 132       6.861  -5.532  19.653  1.00  0.570          C  
ATOM   2170  O   LYS A 132       7.666  -4.882  20.315  1.00  0.630          O  
ATOM   2171  CB  LYS A 132       7.567  -7.863  19.180  1.00  0.830          C  
ATOM   2172  CG  LYS A 132       7.756  -9.289  19.682  1.00  0.830          C  
ATOM   2173  CD  LYS A 132       8.707 -10.075  18.769  1.00  0.830          C  
ATOM   2174  CE  LYS A 132       8.924 -11.497  19.280  1.00  0.830          C  
ATOM   2175  NZ  LYS A 132       9.844 -12.278  18.399  1.00  0.830          N  
ATOM   2176  H   LYS A 132       5.011  -8.201  19.233  1.00  0.720          H  
ATOM   2177  HA  LYS A 132       6.881  -7.114  21.061  1.00  0.710          H  
ATOM   2178 1HB  LYS A 132       7.209  -7.903  18.157  1.00  1.000          H  
ATOM   2179 2HB  LYS A 132       8.543  -7.404  19.163  1.00  1.000          H  
ATOM   2180 1HG  LYS A 132       8.170  -9.260  20.688  1.00  1.000          H  
ATOM   2181 2HG  LYS A 132       6.791  -9.794  19.721  1.00  1.000          H  
ATOM   2182 1HD  LYS A 132       8.286 -10.118  17.759  1.00  1.000          H  
ATOM   2183 2HD  LYS A 132       9.667  -9.568  18.721  1.00  1.000          H  
ATOM   2184 1HE  LYS A 132       9.346 -11.453  20.282  1.00  1.000          H  
ATOM   2185 2HE  LYS A 132       7.963 -12.006  19.326  1.00  1.000          H  
ATOM   2186 1HZ  LYS A 132       9.958 -13.210  18.775  1.00  1.000          H  
ATOM   2187 2HZ  LYS A 132       9.461 -12.337  17.466  1.00  1.000          H  
ATOM   2188 3HZ  LYS A 132      10.744 -11.820  18.362  1.00  1.000          H  
ATOM   2189  N   VAL A 133       6.181  -5.021  18.627  1.00  0.550          N  
ATOM   2190  CA  VAL A 133       6.371  -3.643  18.186  1.00  0.550          C  
ATOM   2191  C   VAL A 133       5.624  -2.634  19.070  1.00  0.600          C  
ATOM   2192  O   VAL A 133       6.183  -1.620  19.494  1.00  0.670          O  
ATOM   2193  CB  VAL A 133       5.975  -3.463  16.672  1.00  0.770          C  
ATOM   2194  CG1 VAL A 133       6.860  -4.368  15.763  1.00  0.770          C  
ATOM   2195  CG2 VAL A 133       4.549  -3.801  16.410  1.00  0.770          C  
ATOM   2196  H   VAL A 133       5.556  -5.652  18.129  1.00  0.660          H  
ATOM   2197  HA  VAL A 133       7.436  -3.426  18.265  1.00  0.660          H  
ATOM   2198  HB  VAL A 133       6.115  -2.455  16.401  1.00  0.920          H  
ATOM   2199 1HG1 VAL A 133       6.597  -4.225  14.718  1.00  0.920          H  
ATOM   2200 2HG1 VAL A 133       7.889  -4.120  15.902  1.00  0.920          H  
ATOM   2201 3HG1 VAL A 133       6.712  -5.410  16.027  1.00  0.920          H  
ATOM   2202 1HG2 VAL A 133       4.332  -3.661  15.356  1.00  0.920          H  
ATOM   2203 2HG2 VAL A 133       4.408  -4.774  16.661  1.00  0.920          H  
ATOM   2204 3HG2 VAL A 133       3.870  -3.209  16.967  1.00  0.920          H  
ATOM   2205  N   LEU A 134       4.376  -2.933  19.423  1.00  0.640          N  
ATOM   2206  CA  LEU A 134       3.591  -2.018  20.232  1.00  0.730          C  
ATOM   2207  C   LEU A 134       4.231  -1.778  21.585  1.00  0.780          C  
ATOM   2208  O   LEU A 134       4.187  -0.657  22.099  1.00  0.950          O  
ATOM   2209  CB  LEU A 134       2.133  -2.473  20.338  1.00  0.990          C  
ATOM   2210  CG  LEU A 134       1.171  -1.486  21.085  1.00  0.990          C  
ATOM   2211  CD1 LEU A 134      -0.195  -1.522  20.415  1.00  0.990          C  
ATOM   2212  CD2 LEU A 134       1.014  -1.906  22.562  1.00  0.990          C  
ATOM   2213  H   LEU A 134       3.939  -3.799  19.097  1.00  0.770          H  
ATOM   2214  HA  LEU A 134       3.572  -1.060  19.722  1.00  0.880          H  
ATOM   2215 1HB  LEU A 134       1.750  -2.624  19.331  1.00  1.180          H  
ATOM   2216 2HB  LEU A 134       2.110  -3.435  20.856  1.00  1.180          H  
ATOM   2217  HG  LEU A 134       1.567  -0.467  21.028  1.00  1.180          H  
ATOM   2218 1HD1 LEU A 134      -0.867  -0.839  20.924  1.00  1.180          H  
ATOM   2219 2HD1 LEU A 134      -0.100  -1.216  19.372  1.00  1.180          H  
ATOM   2220 3HD1 LEU A 134      -0.609  -2.533  20.458  1.00  1.180          H  
ATOM   2221 1HD2 LEU A 134       0.335  -1.218  23.060  1.00  1.180          H  
ATOM   2222 2HD2 LEU A 134       0.607  -2.916  22.608  1.00  1.180          H  
ATOM   2223 3HD2 LEU A 134       1.964  -1.888  23.077  1.00  1.180          H  
ATOM   2224  N   ASN A 135       4.823  -2.813  22.173  1.00  0.690          N  
ATOM   2225  CA  ASN A 135       5.407  -2.713  23.501  1.00  0.780          C  
ATOM   2226  C   ASN A 135       6.864  -2.214  23.531  1.00  0.760          C  
ATOM   2227  O   ASN A 135       7.545  -2.345  24.551  1.00  0.950          O  
ATOM   2228  CB  ASN A 135       5.281  -4.046  24.204  1.00  1.060          C  
ATOM   2229  CG  ASN A 135       3.851  -4.357  24.586  1.00  1.060          C  
ATOM   2230  OD1 ASN A 135       3.068  -3.483  24.998  1.00  1.060          O  
ATOM   2231  ND2 ASN A 135       3.491  -5.603  24.461  1.00  1.060          N  
ATOM   2232  H   ASN A 135       4.824  -3.728  21.706  1.00  0.830          H  
ATOM   2233  HA  ASN A 135       4.821  -1.992  24.065  1.00  0.940          H  
ATOM   2234 1HB  ASN A 135       5.643  -4.837  23.539  1.00  1.270          H  
ATOM   2235 2HB  ASN A 135       5.900  -4.059  25.100  1.00  1.270          H  
ATOM   2236 1HD2 ASN A 135       2.559  -5.882  24.694  1.00  1.270          H  
ATOM   2237 2HD2 ASN A 135       4.148  -6.286  24.131  1.00  1.270          H  
ATOM   2238  N   VAL A 136       7.349  -1.621  22.438  1.00  0.740          N  
ATOM   2239  CA  VAL A 136       8.687  -1.049  22.444  1.00  0.840          C  
ATOM   2240  C   VAL A 136       8.774   0.302  23.171  1.00  1.060          C  
ATOM   2241  O   VAL A 136       8.052   1.250  22.841  1.00  1.240          O  
ATOM   2242  CB  VAL A 136       9.180  -0.855  20.995  1.00  1.140          C  
ATOM   2243  CG1 VAL A 136      10.481  -0.151  20.980  1.00  1.140          C  
ATOM   2244  CG2 VAL A 136       9.329  -2.189  20.343  1.00  1.140          C  
ATOM   2245  H   VAL A 136       6.790  -1.573  21.577  1.00  0.890          H  
ATOM   2246  HA  VAL A 136       9.349  -1.755  22.945  1.00  1.010          H  
ATOM   2247  HB  VAL A 136       8.455  -0.258  20.440  1.00  1.360          H  
ATOM   2248 1HG1 VAL A 136      10.825  -0.024  19.990  1.00  1.360          H  
ATOM   2249 2HG1 VAL A 136      10.376   0.825  21.417  1.00  1.360          H  
ATOM   2250 3HG1 VAL A 136      11.217  -0.736  21.532  1.00  1.360          H  
ATOM   2251 1HG2 VAL A 136       9.656  -2.076  19.326  1.00  1.360          H  
ATOM   2252 2HG2 VAL A 136      10.047  -2.796  20.885  1.00  1.360          H  
ATOM   2253 3HG2 VAL A 136       8.377  -2.665  20.359  1.00  1.360          H  
ATOM   2254  N   THR A 137       9.721   0.387  24.123  1.00  1.250          N  
ATOM   2255  CA  THR A 137       9.987   1.594  24.914  1.00  1.630          C  
ATOM   2256  C   THR A 137      11.308   2.245  24.494  1.00  1.510          C  
ATOM   2257  O   THR A 137      11.764   3.217  25.098  1.00  1.940          O  
ATOM   2258  CB  THR A 137      10.045   1.275  26.417  1.00  2.130          C  
ATOM   2259  OG1 THR A 137      11.111   0.341  26.665  1.00  2.130          O  
ATOM   2260  CG2 THR A 137       8.723   0.662  26.859  1.00  2.130          C  
ATOM   2261  H   THR A 137      10.250  -0.448  24.350  1.00  1.500          H  
ATOM   2262  HA  THR A 137       9.185   2.310  24.741  1.00  1.960          H  
ATOM   2263  HB  THR A 137      10.227   2.187  26.983  1.00  2.560          H  
ATOM   2264  HG1 THR A 137      11.956   0.808  26.623  1.00  2.560          H  
ATOM   2265 1HG2 THR A 137       8.766   0.434  27.922  1.00  2.560          H  
ATOM   2266 2HG2 THR A 137       7.918   1.369  26.669  1.00  2.560          H  
ATOM   2267 3HG2 THR A 137       8.534  -0.257  26.302  1.00  2.560          H  
ATOM   2268  N   SER A 138      11.927   1.670  23.473  1.00  1.270          N  
ATOM   2269  CA  SER A 138      13.191   2.123  22.898  1.00  1.230          C  
ATOM   2270  C   SER A 138      13.110   1.978  21.392  1.00  1.090          C  
ATOM   2271  O   SER A 138      13.130   0.856  20.862  1.00  0.950          O  
ATOM   2272  CB  SER A 138      14.352   1.318  23.426  1.00  1.740          C  
ATOM   2273  OG  SER A 138      15.549   1.720  22.810  1.00  1.740          O  
ATOM   2274  H   SER A 138      11.460   0.876  23.066  1.00  1.520          H  
ATOM   2275  HA  SER A 138      13.340   3.176  23.141  1.00  1.480          H  
ATOM   2276 1HB  SER A 138      14.429   1.459  24.504  1.00  2.090          H  
ATOM   2277 2HB  SER A 138      14.177   0.259  23.243  1.00  2.090          H  
ATOM   2278  HG  SER A 138      16.244   1.202  23.225  1.00  2.090          H  
ATOM   2279  N   TYR A 139      13.082   3.117  20.711  1.00  1.210          N  
ATOM   2280  CA  TYR A 139      12.882   3.192  19.272  1.00  1.170          C  
ATOM   2281  C   TYR A 139      13.830   2.315  18.458  1.00  1.080          C  
ATOM   2282  O   TYR A 139      13.425   1.801  17.416  1.00  1.040          O  
ATOM   2283  CB  TYR A 139      12.951   4.648  18.850  1.00  1.650          C  
ATOM   2284  CG  TYR A 139      14.329   5.241  18.787  1.00  1.650          C  
ATOM   2285  CD1 TYR A 139      15.016   5.269  17.592  1.00  1.650          C  
ATOM   2286  CD2 TYR A 139      14.909   5.755  19.925  1.00  1.650          C  
ATOM   2287  CE1 TYR A 139      16.262   5.826  17.530  1.00  1.650          C  
ATOM   2288  CE2 TYR A 139      16.162   6.301  19.866  1.00  1.650          C  
ATOM   2289  CZ  TYR A 139      16.838   6.347  18.676  1.00  1.650          C  
ATOM   2290  OH  TYR A 139      18.086   6.928  18.625  1.00  1.650          O  
ATOM   2291  H   TYR A 139      13.124   3.978  21.240  1.00  1.450          H  
ATOM   2292  HA  TYR A 139      11.874   2.839  19.062  1.00  1.400          H  
ATOM   2293 1HB  TYR A 139      12.495   4.750  17.899  1.00  1.980          H  
ATOM   2294 2HB  TYR A 139      12.358   5.245  19.542  1.00  1.980          H  
ATOM   2295  HD1 TYR A 139      14.567   4.860  16.703  1.00  1.980          H  
ATOM   2296  HD2 TYR A 139      14.376   5.739  20.871  1.00  1.980          H  
ATOM   2297  HE1 TYR A 139      16.794   5.855  16.586  1.00  1.980          H  
ATOM   2298  HE2 TYR A 139      16.617   6.713  20.767  1.00  1.980          H  
ATOM   2299  HH  TYR A 139      18.344   7.205  19.509  1.00  1.980          H  
ATOM   2300  N   ASN A 140      15.064   2.094  18.932  1.00  1.130          N  
ATOM   2301  CA  ASN A 140      15.981   1.248  18.184  1.00  1.150          C  
ATOM   2302  C   ASN A 140      15.506  -0.203  18.154  1.00  1.050          C  
ATOM   2303  O   ASN A 140      15.799  -0.941  17.201  1.00  1.080          O  
ATOM   2304  CB  ASN A 140      17.373   1.339  18.758  1.00  1.600          C  
ATOM   2305  CG  ASN A 140      18.083   2.593  18.379  1.00  1.600          C  
ATOM   2306  OD1 ASN A 140      17.843   3.180  17.320  1.00  1.600          O  
ATOM   2307  ND2 ASN A 140      18.968   3.026  19.231  1.00  1.600          N  
ATOM   2308  H   ASN A 140      15.381   2.525  19.791  1.00  1.360          H  
ATOM   2309  HA  ASN A 140      16.010   1.596  17.156  1.00  1.380          H  
ATOM   2310 1HB  ASN A 140      17.311   1.289  19.846  1.00  1.920          H  
ATOM   2311 2HB  ASN A 140      17.960   0.485  18.425  1.00  1.920          H  
ATOM   2312 1HD2 ASN A 140      19.484   3.860  19.030  1.00  1.920          H  
ATOM   2313 2HD2 ASN A 140      19.137   2.527  20.079  1.00  1.920          H  
ATOM   2314  N   GLY A 141      14.793  -0.631  19.206  1.00  1.010          N  
ATOM   2315  CA  GLY A 141      14.281  -1.985  19.287  1.00  0.960          C  
ATOM   2316  C   GLY A 141      13.272  -2.154  18.181  1.00  0.830          C  
ATOM   2317  O   GLY A 141      13.282  -3.150  17.446  1.00  0.850          O  
ATOM   2318  H   GLY A 141      14.550  -0.000  19.970  1.00  1.210          H  
ATOM   2319 1HA  GLY A 141      15.093  -2.704  19.178  1.00  1.150          H  
ATOM   2320 2HA  GLY A 141      13.809  -2.143  20.258  1.00  1.150          H  
ATOM   2321  N   LEU A 142      12.423  -1.143  18.044  1.00  0.760          N  
ATOM   2322  CA  LEU A 142      11.399  -1.192  17.020  1.00  0.690          C  
ATOM   2323  C   LEU A 142      11.975  -1.166  15.624  1.00  0.700          C  
ATOM   2324  O   LEU A 142      11.510  -1.903  14.750  1.00  0.720          O  
ATOM   2325  CB  LEU A 142      10.379  -0.066  17.128  1.00  0.990          C  
ATOM   2326  CG  LEU A 142       9.267  -0.122  16.091  1.00  0.990          C  
ATOM   2327  CD1 LEU A 142       8.547  -1.381  16.169  1.00  0.990          C  
ATOM   2328  CD2 LEU A 142       8.317   0.912  16.356  1.00  0.990          C  
ATOM   2329  H   LEU A 142      12.497  -0.376  18.726  1.00  0.910          H  
ATOM   2330  HA  LEU A 142      10.891  -2.134  17.160  1.00  0.830          H  
ATOM   2331 1HB  LEU A 142       9.899  -0.100  18.071  1.00  1.190          H  
ATOM   2332 2HB  LEU A 142      10.901   0.890  17.032  1.00  1.190          H  
ATOM   2333  HG  LEU A 142       9.676  -0.014  15.100  1.00  1.190          H  
ATOM   2334 1HD1 LEU A 142       7.758  -1.363  15.431  1.00  1.190          H  
ATOM   2335 2HD1 LEU A 142       9.177  -2.215  15.955  1.00  1.190          H  
ATOM   2336 3HD1 LEU A 142       8.131  -1.475  17.166  1.00  1.190          H  
ATOM   2337 1HD2 LEU A 142       7.526   0.831  15.618  1.00  1.190          H  
ATOM   2338 2HD2 LEU A 142       7.895   0.794  17.359  1.00  1.190          H  
ATOM   2339 3HD2 LEU A 142       8.807   1.854  16.273  1.00  1.190          H  
ATOM   2340  N   ILE A 143      13.007  -0.353  15.402  1.00  0.780          N  
ATOM   2341  CA  ILE A 143      13.544  -0.287  14.058  1.00  0.890          C  
ATOM   2342  C   ILE A 143      13.982  -1.688  13.686  1.00  0.930          C  
ATOM   2343  O   ILE A 143      13.653  -2.142  12.594  1.00  0.970          O  
ATOM   2344  CB  ILE A 143      14.741   0.671  13.924  1.00  1.200          C  
ATOM   2345  CG1 ILE A 143      14.281   2.091  14.146  1.00  1.200          C  
ATOM   2346  CG2 ILE A 143      15.306   0.545  12.471  1.00  1.200          C  
ATOM   2347  CD1 ILE A 143      15.381   3.098  14.358  1.00  1.200          C  
ATOM   2348  H   ILE A 143      13.352   0.251  16.153  1.00  0.940          H  
ATOM   2349  HA  ILE A 143      12.759   0.030  13.373  1.00  1.070          H  
ATOM   2350  HB  ILE A 143      15.508   0.431  14.664  1.00  1.440          H  
ATOM   2351 1HG1 ILE A 143      13.709   2.393  13.285  1.00  1.440          H  
ATOM   2352 2HG1 ILE A 143      13.635   2.113  15.009  1.00  1.440          H  
ATOM   2353 1HG2 ILE A 143      16.143   1.213  12.325  1.00  1.440          H  
ATOM   2354 2HG2 ILE A 143      15.650  -0.472  12.275  1.00  1.440          H  
ATOM   2355 3HG2 ILE A 143      14.523   0.792  11.749  1.00  1.440          H  
ATOM   2356 1HD1 ILE A 143      14.939   4.043  14.513  1.00  1.440          H  
ATOM   2357 2HD1 ILE A 143      15.965   2.835  15.235  1.00  1.440          H  
ATOM   2358 3HD1 ILE A 143      16.026   3.140  13.500  1.00  1.440          H  
ATOM   2359  N   LYS A 144      14.701  -2.390  14.579  1.00  0.970          N  
ATOM   2360  CA  LYS A 144      15.107  -3.753  14.251  1.00  1.050          C  
ATOM   2361  C   LYS A 144      13.905  -4.646  13.934  1.00  0.950          C  
ATOM   2362  O   LYS A 144      13.898  -5.337  12.914  1.00  1.000          O  
ATOM   2363  CB  LYS A 144      15.918  -4.389  15.377  1.00  1.440          C  
ATOM   2364  CG  LYS A 144      16.391  -5.826  15.056  1.00  1.440          C  
ATOM   2365  CD  LYS A 144      17.256  -6.404  16.165  1.00  1.440          C  
ATOM   2366  CE  LYS A 144      17.667  -7.837  15.852  1.00  1.440          C  
ATOM   2367  NZ  LYS A 144      18.532  -8.413  16.924  1.00  1.440          N  
ATOM   2368  H   LYS A 144      14.968  -1.963  15.475  1.00  1.160          H  
ATOM   2369  HA  LYS A 144      15.738  -3.708  13.363  1.00  1.260          H  
ATOM   2370 1HB  LYS A 144      16.790  -3.770  15.589  1.00  1.730          H  
ATOM   2371 2HB  LYS A 144      15.311  -4.420  16.284  1.00  1.730          H  
ATOM   2372 1HG  LYS A 144      15.522  -6.475  14.927  1.00  1.730          H  
ATOM   2373 2HG  LYS A 144      16.953  -5.820  14.120  1.00  1.730          H  
ATOM   2374 1HD  LYS A 144      18.153  -5.794  16.284  1.00  1.730          H  
ATOM   2375 2HD  LYS A 144      16.699  -6.388  17.102  1.00  1.730          H  
ATOM   2376 1HE  LYS A 144      16.772  -8.450  15.749  1.00  1.730          H  
ATOM   2377 2HE  LYS A 144      18.215  -7.852  14.910  1.00  1.730          H  
ATOM   2378 1HZ  LYS A 144      18.786  -9.361  16.683  1.00  1.730          H  
ATOM   2379 2HZ  LYS A 144      19.370  -7.856  17.018  1.00  1.730          H  
ATOM   2380 3HZ  LYS A 144      18.031  -8.414  17.802  1.00  1.730          H  
ATOM   2381  N   LEU A 145      12.849  -4.587  14.749  1.00  0.840          N  
ATOM   2382  CA  LEU A 145      11.699  -5.456  14.512  1.00  0.770          C  
ATOM   2383  C   LEU A 145      11.087  -5.228  13.141  1.00  0.750          C  
ATOM   2384  O   LEU A 145      10.601  -6.168  12.505  1.00  0.870          O  
ATOM   2385  CB  LEU A 145      10.625  -5.218  15.570  1.00  1.110          C  
ATOM   2386  CG  LEU A 145      10.935  -5.672  17.005  1.00  1.110          C  
ATOM   2387  CD1 LEU A 145       9.870  -5.125  17.916  1.00  1.110          C  
ATOM   2388  CD2 LEU A 145      10.943  -7.203  17.092  1.00  1.110          C  
ATOM   2389  H   LEU A 145      12.888  -3.985  15.583  1.00  1.010          H  
ATOM   2390  HA  LEU A 145      12.041  -6.481  14.554  1.00  0.920          H  
ATOM   2391 1HB  LEU A 145      10.439  -4.152  15.603  1.00  1.330          H  
ATOM   2392 2HB  LEU A 145       9.711  -5.710  15.246  1.00  1.330          H  
ATOM   2393  HG  LEU A 145      11.900  -5.277  17.317  1.00  1.330          H  
ATOM   2394 1HD1 LEU A 145      10.070  -5.425  18.946  1.00  1.330          H  
ATOM   2395 2HD1 LEU A 145       9.854  -4.048  17.863  1.00  1.330          H  
ATOM   2396 3HD1 LEU A 145       8.910  -5.511  17.610  1.00  1.330          H  
ATOM   2397 1HD2 LEU A 145      11.149  -7.497  18.120  1.00  1.330          H  
ATOM   2398 2HD2 LEU A 145       9.969  -7.590  16.793  1.00  1.330          H  
ATOM   2399 3HD2 LEU A 145      11.710  -7.618  16.447  1.00  1.330          H  
ATOM   2400  N   ILE A 146      11.091  -3.981  12.687  1.00  0.730          N  
ATOM   2401  CA  ILE A 146      10.531  -3.684  11.389  1.00  0.790          C  
ATOM   2402  C   ILE A 146      11.524  -4.085  10.288  1.00  0.930          C  
ATOM   2403  O   ILE A 146      11.120  -4.697   9.298  1.00  1.030          O  
ATOM   2404  CB  ILE A 146      10.052  -2.227  11.268  1.00  1.080          C  
ATOM   2405  CG1 ILE A 146       8.902  -1.991  12.295  1.00  1.080          C  
ATOM   2406  CG2 ILE A 146       9.463  -2.026   9.842  1.00  1.080          C  
ATOM   2407  CD1 ILE A 146       8.511  -0.567  12.482  1.00  1.080          C  
ATOM   2408  H   ILE A 146      11.467  -3.234  13.283  1.00  0.880          H  
ATOM   2409  HA  ILE A 146       9.672  -4.302  11.257  1.00  0.950          H  
ATOM   2410  HB  ILE A 146      10.873  -1.530  11.469  1.00  1.300          H  
ATOM   2411 1HG1 ILE A 146       8.031  -2.541  11.983  1.00  1.300          H  
ATOM   2412 2HG1 ILE A 146       9.224  -2.378  13.263  1.00  1.300          H  
ATOM   2413 1HG2 ILE A 146       9.084  -1.029   9.727  1.00  1.300          H  
ATOM   2414 2HG2 ILE A 146      10.212  -2.204   9.109  1.00  1.300          H  
ATOM   2415 3HG2 ILE A 146       8.652  -2.723   9.681  1.00  1.300          H  
ATOM   2416 1HD1 ILE A 146       7.716  -0.494  13.219  1.00  1.300          H  
ATOM   2417 2HD1 ILE A 146       9.372  -0.006  12.815  1.00  1.300          H  
ATOM   2418 3HD1 ILE A 146       8.163  -0.179  11.571  1.00  1.300          H  
ATOM   2419  N   ASP A 147      12.824  -3.781  10.457  1.00  1.060          N  
ATOM   2420  CA  ASP A 147      13.853  -4.150   9.474  1.00  1.200          C  
ATOM   2421  C   ASP A 147      13.836  -5.644   9.187  1.00  1.110          C  
ATOM   2422  O   ASP A 147      13.998  -6.063   8.046  1.00  1.220          O  
ATOM   2423  CB  ASP A 147      15.291  -3.879   9.971  1.00  1.620          C  
ATOM   2424  CG  ASP A 147      15.808  -2.442  10.014  1.00  1.620          C  
ATOM   2425  OD1 ASP A 147      15.237  -1.584   9.423  1.00  1.620          O  
ATOM   2426  OD2 ASP A 147      16.820  -2.243  10.648  1.00  1.620          O  
ATOM   2427  H   ASP A 147      13.108  -3.263  11.289  1.00  1.270          H  
ATOM   2428  HA  ASP A 147      13.666  -3.607   8.549  1.00  1.440          H  
ATOM   2429 1HB  ASP A 147      15.376  -4.280  10.978  1.00  1.950          H  
ATOM   2430 2HB  ASP A 147      15.980  -4.454   9.354  1.00  1.950          H  
ATOM   2431  N   LEU A 148      13.560  -6.463  10.204  1.00  1.070          N  
ATOM   2432  CA  LEU A 148      13.537  -7.910  10.014  1.00  1.200          C  
ATOM   2433  C   LEU A 148      12.519  -8.304   8.953  1.00  1.180          C  
ATOM   2434  O   LEU A 148      12.742  -9.220   8.172  1.00  1.340          O  
ATOM   2435  CB  LEU A 148      13.174  -8.631  11.326  1.00  1.630          C  
ATOM   2436  CG  LEU A 148      14.214  -8.603  12.487  1.00  1.630          C  
ATOM   2437  CD1 LEU A 148      13.566  -9.190  13.747  1.00  1.630          C  
ATOM   2438  CD2 LEU A 148      15.450  -9.389  12.106  1.00  1.630          C  
ATOM   2439  H   LEU A 148      13.454  -6.058  11.139  1.00  1.280          H  
ATOM   2440  HA  LEU A 148      14.516  -8.228   9.670  1.00  1.440          H  
ATOM   2441 1HB  LEU A 148      12.255  -8.177  11.709  1.00  1.950          H  
ATOM   2442 2HB  LEU A 148      12.963  -9.673  11.093  1.00  1.950          H  
ATOM   2443  HG  LEU A 148      14.498  -7.594  12.694  1.00  1.950          H  
ATOM   2444 1HD1 LEU A 148      14.277  -9.159  14.569  1.00  1.950          H  
ATOM   2445 2HD1 LEU A 148      12.690  -8.606  14.006  1.00  1.950          H  
ATOM   2446 3HD1 LEU A 148      13.268 -10.219  13.561  1.00  1.950          H  
ATOM   2447 1HD2 LEU A 148      16.162  -9.363  12.930  1.00  1.950          H  
ATOM   2448 2HD2 LEU A 148      15.171 -10.420  11.895  1.00  1.950          H  
ATOM   2449 3HD2 LEU A 148      15.914  -8.956  11.231  1.00  1.950          H  
ATOM   2450  N   PHE A 149      11.391  -7.611   8.862  1.00  1.240          N  
ATOM   2451  CA  PHE A 149      10.391  -7.966   7.869  1.00  1.550          C  
ATOM   2452  C   PHE A 149      10.995  -7.970   6.482  1.00  1.580          C  
ATOM   2453  O   PHE A 149      10.699  -8.855   5.680  1.00  2.070          O  
ATOM   2454  CB  PHE A 149       9.234  -7.012   7.840  1.00  2.050          C  
ATOM   2455  CG  PHE A 149       8.140  -7.418   6.855  1.00  2.050          C  
ATOM   2456  CD1 PHE A 149       7.108  -8.271   7.241  1.00  2.050          C  
ATOM   2457  CD2 PHE A 149       8.158  -6.981   5.537  1.00  2.050          C  
ATOM   2458  CE1 PHE A 149       6.123  -8.628   6.355  1.00  2.050          C  
ATOM   2459  CE2 PHE A 149       7.182  -7.351   4.663  1.00  2.050          C  
ATOM   2460  CZ  PHE A 149       6.162  -8.163   5.073  1.00  2.050          C  
ATOM   2461  H   PHE A 149      11.222  -6.796   9.457  1.00  1.490          H  
ATOM   2462  HA  PHE A 149      10.024  -8.969   8.090  1.00  1.860          H  
ATOM   2463 1HB  PHE A 149       8.822  -6.939   8.812  1.00  2.460          H  
ATOM   2464 2HB  PHE A 149       9.609  -6.046   7.579  1.00  2.460          H  
ATOM   2465  HD1 PHE A 149       7.073  -8.646   8.259  1.00  2.460          H  
ATOM   2466  HD2 PHE A 149       8.966  -6.339   5.196  1.00  2.460          H  
ATOM   2467  HE1 PHE A 149       5.311  -9.282   6.671  1.00  2.460          H  
ATOM   2468  HE2 PHE A 149       7.208  -7.008   3.635  1.00  2.460          H  
ATOM   2469  HZ  PHE A 149       5.389  -8.443   4.361  1.00  2.460          H  
ATOM   2470  N   ASN A 150      11.831  -6.949   6.195  1.00  1.900          N  
ATOM   2471  CA  ASN A 150      12.437  -6.644   4.900  1.00  2.210          C  
ATOM   2472  C   ASN A 150      13.262  -7.805   4.377  1.00  2.100          C  
ATOM   2473  O   ASN A 150      13.584  -7.865   3.191  1.00  2.790          O  
ATOM   2474  CB  ASN A 150      13.307  -5.408   5.018  1.00  2.970          C  
ATOM   2475  CG  ASN A 150      13.717  -4.763   3.672  1.00  2.970          C  
ATOM   2476  OD1 ASN A 150      12.863  -4.372   2.840  1.00  2.970          O  
ATOM   2477  ND2 ASN A 150      15.009  -4.642   3.463  1.00  2.970          N  
ATOM   2478  H   ASN A 150      12.104  -6.322   6.952  1.00  2.280          H  
ATOM   2479  HA  ASN A 150      11.639  -6.452   4.183  1.00  2.650          H  
ATOM   2480 1HB  ASN A 150      12.794  -4.690   5.641  1.00  3.560          H  
ATOM   2481 2HB  ASN A 150      14.220  -5.682   5.546  1.00  3.560          H  
ATOM   2482 1HD2 ASN A 150      15.361  -4.247   2.618  1.00  3.560          H  
ATOM   2483 2HD2 ASN A 150      15.652  -4.969   4.158  1.00  3.560          H  
ATOM   2484  N   GLN A 151      13.605  -8.750   5.252  1.00  1.900          N  
ATOM   2485  CA  GLN A 151      14.347  -9.921   4.848  1.00  2.530          C  
ATOM   2486  C   GLN A 151      13.505 -10.656   3.797  1.00  3.130          C  
ATOM   2487  O   GLN A 151      14.040 -11.225   2.853  1.00  3.480          O  
ATOM   2488  CB  GLN A 151      14.639 -10.787   6.068  1.00  3.290          C  
ATOM   2489  CG  GLN A 151      15.649 -10.216   7.027  1.00  3.290          C  
ATOM   2490  CD  GLN A 151      15.871 -11.110   8.249  1.00  3.290          C  
ATOM   2491  OE1 GLN A 151      15.267 -12.188   8.438  1.00  3.290          O  
ATOM   2492  NE2 GLN A 151      16.770 -10.653   9.110  1.00  3.290          N  
ATOM   2493  H   GLN A 151      13.298  -8.691   6.229  1.00  2.280          H  
ATOM   2494  HA  GLN A 151      15.287  -9.615   4.391  1.00  3.040          H  
ATOM   2495 1HB  GLN A 151      13.755 -10.816   6.644  1.00  3.950          H  
ATOM   2496 2HB  GLN A 151      14.879 -11.798   5.792  1.00  3.950          H  
ATOM   2497 1HG  GLN A 151      16.593 -10.084   6.514  1.00  3.950          H  
ATOM   2498 2HG  GLN A 151      15.282  -9.252   7.377  1.00  3.950          H  
ATOM   2499 1HE2 GLN A 151      16.985 -11.179   9.954  1.00  3.950          H  
ATOM   2500 2HE2 GLN A 151      17.238  -9.783   8.937  1.00  3.950          H  
ATOM   2501  N   GLN A 152      12.168 -10.534   3.893  1.00  3.720          N  
ATOM   2502  CA  GLN A 152      11.192 -11.144   3.002  1.00  4.770          C  
ATOM   2503  C   GLN A 152      11.458 -10.849   1.527  1.00  5.380          C  
ATOM   2504  O   GLN A 152      10.978 -11.581   0.653  1.00  5.620          O  
ATOM   2505  CB  GLN A 152       9.777 -10.634   3.337  1.00  6.260          C  
ATOM   2506  CG  GLN A 152       8.643 -11.334   2.583  1.00  6.260          C  
ATOM   2507  CD  GLN A 152       7.273 -10.791   2.925  1.00  6.260          C  
ATOM   2508  OE1 GLN A 152       6.891  -9.711   2.450  1.00  6.260          O  
ATOM   2509  NE2 GLN A 152       6.521 -11.517   3.739  1.00  6.260          N  
ATOM   2510  H   GLN A 152      11.766 -10.021   4.681  1.00  4.460          H  
ATOM   2511  HA  GLN A 152      11.232 -12.211   3.157  1.00  5.720          H  
ATOM   2512 1HB  GLN A 152       9.590 -10.765   4.399  1.00  7.510          H  
ATOM   2513 2HB  GLN A 152       9.719  -9.566   3.132  1.00  7.510          H  
ATOM   2514 1HG  GLN A 152       8.767 -11.214   1.516  1.00  7.510          H  
ATOM   2515 2HG  GLN A 152       8.668 -12.396   2.845  1.00  7.510          H  
ATOM   2516 1HE2 GLN A 152       5.611 -11.212   3.997  1.00  7.510          H  
ATOM   2517 2HE2 GLN A 152       6.859 -12.416   4.092  1.00  7.510          H  
ATOM   2518  N   LYS A 153      12.107  -9.717   1.233  1.00  5.960          N  
ATOM   2519  CA  LYS A 153      12.358  -9.313  -0.140  1.00  6.850          C  
ATOM   2520  C   LYS A 153      13.840  -9.313  -0.550  1.00  7.330          C  
ATOM   2521  O   LYS A 153      14.155  -8.904  -1.674  1.00  7.770          O  
ATOM   2522  CB  LYS A 153      11.807  -7.901  -0.344  1.00  9.230          C  
ATOM   2523  CG  LYS A 153      10.302  -7.726  -0.064  1.00  9.230          C  
ATOM   2524  CD  LYS A 153       9.423  -8.499  -1.041  1.00  9.230          C  
ATOM   2525  CE  LYS A 153       7.956  -8.184  -0.799  1.00  9.230          C  
ATOM   2526  NZ  LYS A 153       7.069  -8.880  -1.756  1.00  9.230          N  
ATOM   2527  H   LYS A 153      12.491  -9.139   1.989  1.00  7.150          H  
ATOM   2528  HA  LYS A 153      11.843 -10.008  -0.801  1.00  8.220          H  
ATOM   2529 1HB  LYS A 153      12.347  -7.217   0.318  1.00 11.080          H  
ATOM   2530 2HB  LYS A 153      11.998  -7.584  -1.366  1.00 11.080          H  
ATOM   2531 1HG  LYS A 153      10.082  -8.069   0.948  1.00 11.080          H  
ATOM   2532 2HG  LYS A 153      10.051  -6.670  -0.125  1.00 11.080          H  
ATOM   2533 1HD  LYS A 153       9.688  -8.238  -2.065  1.00 11.080          H  
ATOM   2534 2HD  LYS A 153       9.567  -9.576  -0.907  1.00 11.080          H  
ATOM   2535 1HE  LYS A 153       7.688  -8.487   0.213  1.00 11.080          H  
ATOM   2536 2HE  LYS A 153       7.804  -7.113  -0.897  1.00 11.080          H  
ATOM   2537 1HZ  LYS A 153       6.105  -8.642  -1.561  1.00 11.080          H  
ATOM   2538 2HZ  LYS A 153       7.298  -8.602  -2.695  1.00 11.080          H  
ATOM   2539 3HZ  LYS A 153       7.192  -9.881  -1.659  1.00 11.080          H  
ATOM   2540  N   VAL A 154      14.760  -9.702   0.342  1.00  7.560          N  
ATOM   2541  CA  VAL A 154      16.176  -9.585   0.002  1.00  8.330          C  
ATOM   2542  C   VAL A 154      16.940 -10.903  -0.006  1.00  9.020          C  
ATOM   2543  O   VAL A 154      17.132 -11.529   1.030  1.00  9.150          O  
ATOM   2544  CB  VAL A 154      16.847  -8.624   1.016  1.00 11.350          C  
ATOM   2545  CG1 VAL A 154      18.352  -8.479   0.721  1.00 11.350          C  
ATOM   2546  CG2 VAL A 154      16.153  -7.260   0.962  1.00 11.350          C  
ATOM   2547  H   VAL A 154      14.483 -10.089   1.253  1.00  9.070          H  
ATOM   2548  HA  VAL A 154      16.251  -9.146  -0.992  1.00 10.000          H  
ATOM   2549  HB  VAL A 154      16.745  -9.039   2.021  1.00 13.620          H  
ATOM   2550 1HG1 VAL A 154      18.798  -7.808   1.453  1.00 13.620          H  
ATOM   2551 2HG1 VAL A 154      18.836  -9.441   0.790  1.00 13.620          H  
ATOM   2552 3HG1 VAL A 154      18.489  -8.063  -0.284  1.00 13.620          H  
ATOM   2553 1HG2 VAL A 154      16.610  -6.592   1.685  1.00 13.620          H  
ATOM   2554 2HG2 VAL A 154      16.251  -6.842  -0.039  1.00 13.620          H  
ATOM   2555 3HG2 VAL A 154      15.097  -7.372   1.203  1.00 13.620          H  
ATOM   2556  N   GLN A 155      17.475 -11.269  -1.172  1.00  9.660          N  
ATOM   2557  CA  GLN A 155      18.258 -12.505  -1.317  1.00 10.460          C  
ATOM   2558  C   GLN A 155      19.724 -12.187  -1.594  1.00 11.040          C  
ATOM   2559  O   GLN A 155      20.518 -13.063  -1.931  1.00 11.600          O  
ATOM   2560  CB  GLN A 155      17.654 -13.419  -2.396  1.00 14.320          C  
ATOM   2561  CG  GLN A 155      16.287 -13.915  -1.995  1.00 14.320          C  
ATOM   2562  CD  GLN A 155      15.569 -14.851  -2.961  1.00 14.320          C  
ATOM   2563  OE1 GLN A 155      14.555 -14.474  -3.576  1.00 14.320          O  
ATOM   2564  NE2 GLN A 155      16.077 -16.071  -3.096  1.00 14.320          N  
ATOM   2565  H   GLN A 155      17.315 -10.677  -1.982  1.00 11.590          H  
ATOM   2566  HA  GLN A 155      18.218 -13.049  -0.373  1.00 12.550          H  
ATOM   2567 1HB  GLN A 155      17.565 -12.875  -3.338  1.00 17.190          H  
ATOM   2568 2HB  GLN A 155      18.304 -14.277  -2.563  1.00 17.190          H  
ATOM   2569 1HG  GLN A 155      16.375 -14.416  -1.039  1.00 17.190          H  
ATOM   2570 2HG  GLN A 155      15.680 -13.033  -1.899  1.00 17.190          H  
ATOM   2571 1HE2 GLN A 155      15.640 -16.730  -3.712  1.00 17.190          H  
ATOM   2572 2HE2 GLN A 155      16.889 -16.341  -2.577  1.00 17.190          H  
ATOM   2573  N   ASP A 156      20.062 -10.914  -1.427  1.00 11.110          N  
ATOM   2574  CA  ASP A 156      21.390 -10.367  -1.665  1.00 11.870          C  
ATOM   2575  C   ASP A 156      22.284 -10.433  -0.429  1.00 12.430          C  
ATOM   2576  O   ASP A 156      23.509 -10.488  -0.533  1.00 13.040          O  
ATOM   2577  CB  ASP A 156      21.241  -8.914  -2.085  1.00 16.310          C  
ATOM   2578  CG  ASP A 156      20.425  -8.763  -3.346  1.00 16.310          C  
ATOM   2579  OD1 ASP A 156      20.832  -9.216  -4.389  1.00 16.310          O  
ATOM   2580  OD2 ASP A 156      19.351  -8.212  -3.233  1.00 16.310          O  
ATOM   2581  H   ASP A 156      19.323 -10.283  -1.144  1.00 13.330          H  
ATOM   2582  HA  ASP A 156      21.861 -10.940  -2.470  1.00 14.240          H  
ATOM   2583 1HB  ASP A 156      20.775  -8.347  -1.283  1.00 19.580          H  
ATOM   2584 2HB  ASP A 156      22.231  -8.485  -2.252  1.00 19.580          H  
ATOM   2585  N   GLN A 157      21.658 -10.361   0.742  1.00 12.390          N  
ATOM   2586  CA  GLN A 157      22.340 -10.332   2.028  1.00 13.080          C  
ATOM   2587  C   GLN A 157      22.139 -11.627   2.816  1.00 13.290          C  
ATOM   2588  O   GLN A 157      21.021 -11.902   3.244  1.00 12.970          O  
ATOM   2589  CB  GLN A 157      21.811  -9.154   2.855  1.00 18.040          C  
ATOM   2590  CG  GLN A 157      22.308  -9.090   4.312  1.00 18.040          C  
ATOM   2591  CD  GLN A 157      23.795  -8.867   4.471  1.00 18.040          C  
ATOM   2592  OE1 GLN A 157      24.354  -7.849   4.045  1.00 18.040          O  
ATOM   2593  NE2 GLN A 157      24.448  -9.835   5.104  1.00 18.040          N  
ATOM   2594  H   GLN A 157      20.652 -10.318   0.749  1.00 14.870          H  
ATOM   2595  HA  GLN A 157      23.389 -10.142   1.844  1.00 15.700          H  
ATOM   2596 1HB  GLN A 157      22.087  -8.217   2.370  1.00 21.640          H  
ATOM   2597 2HB  GLN A 157      20.723  -9.194   2.885  1.00 21.640          H  
ATOM   2598 1HG  GLN A 157      21.802  -8.260   4.797  1.00 21.640          H  
ATOM   2599 2HG  GLN A 157      22.052 -10.017   4.829  1.00 21.640          H  
ATOM   2600 1HE2 GLN A 157      25.434  -9.763   5.260  1.00 21.640          H  
ATOM   2601 2HE2 GLN A 157      23.935 -10.673   5.429  1.00 21.640          H  
ATOM   2602  N   PRO A 158      23.190 -12.437   3.042  1.00 13.980          N  
ATOM   2603  CA  PRO A 158      23.139 -13.667   3.805  1.00 14.450          C  
ATOM   2604  C   PRO A 158      22.601 -13.375   5.192  1.00 14.580          C  
ATOM   2605  O   PRO A 158      22.922 -12.336   5.779  1.00 14.800          O  
ATOM   2606  CB  PRO A 158      24.607 -14.108   3.842  1.00 21.670          C  
ATOM   2607  CG  PRO A 158      25.213 -13.501   2.596  1.00 21.670          C  
ATOM   2608  CD  PRO A 158      24.510 -12.174   2.419  1.00 21.670          C  
ATOM   2609  HA  PRO A 158      22.505 -14.400   3.282  1.00 17.340          H  
ATOM   2610 1HB  PRO A 158      25.082 -13.757   4.774  1.00 26.010          H  
ATOM   2611 2HB  PRO A 158      24.668 -15.207   3.851  1.00 26.010          H  
ATOM   2612 1HG  PRO A 158      26.301 -13.387   2.720  1.00 26.010          H  
ATOM   2613 2HG  PRO A 158      25.062 -14.172   1.737  1.00 26.010          H  
ATOM   2614 1HD  PRO A 158      25.052 -11.374   2.936  1.00 26.010          H  
ATOM   2615 2HD  PRO A 158      24.410 -11.990   1.334  1.00 26.010          H  
ATOM   2616  N   ALA A 159      21.815 -14.297   5.739  1.00 14.610          N  
ATOM   2617  CA  ALA A 159      21.230 -14.098   7.061  1.00 14.920          C  
ATOM   2618  C   ALA A 159      22.258 -13.760   8.119  1.00 15.220          C  
ATOM   2619  O   ALA A 159      22.035 -12.883   8.957  1.00 15.310          O  
ATOM   2620  CB  ALA A 159      20.500 -15.364   7.491  1.00 20.760          C  
ATOM   2621  H   ALA A 159      21.588 -15.131   5.215  1.00 17.530          H  
ATOM   2622  HA  ALA A 159      20.538 -13.267   6.995  1.00 17.900          H  
ATOM   2623 1HB  ALA A 159      20.028 -15.215   8.460  1.00 24.920          H  
ATOM   2624 2HB  ALA A 159      19.747 -15.605   6.756  1.00 24.920          H  
ATOM   2625 3HB  ALA A 159      21.204 -16.188   7.568  1.00 24.920          H  
ATOM   2626  N   VAL A 160      23.366 -14.483   8.095  1.00 15.530          N  
ATOM   2627  CA  VAL A 160      24.386 -14.334   9.103  1.00 15.970          C  
ATOM   2628  C   VAL A 160      25.727 -14.865   8.634  1.00 16.530          C  
ATOM   2629  O   VAL A 160      25.787 -15.777   7.807  1.00 16.830          O  
ATOM   2630  CB  VAL A 160      23.902 -15.071  10.369  1.00 22.180          C  
ATOM   2631  CG1 VAL A 160      23.814 -16.584  10.101  1.00 22.180          C  
ATOM   2632  CG2 VAL A 160      24.781 -14.807  11.568  1.00 22.180          C  
ATOM   2633  H   VAL A 160      23.485 -15.163   7.360  1.00 18.640          H  
ATOM   2634  HA  VAL A 160      24.491 -13.273   9.330  1.00 19.160          H  
ATOM   2635  HB  VAL A 160      22.933 -14.713  10.585  1.00 26.620          H  
ATOM   2636 1HG1 VAL A 160      23.437 -17.096  10.974  1.00 26.620          H  
ATOM   2637 2HG1 VAL A 160      23.145 -16.769   9.265  1.00 26.620          H  
ATOM   2638 3HG1 VAL A 160      24.800 -16.984   9.872  1.00 26.620          H  
ATOM   2639 1HG2 VAL A 160      24.367 -15.326  12.433  1.00 26.620          H  
ATOM   2640 2HG2 VAL A 160      25.770 -15.173  11.389  1.00 26.620          H  
ATOM   2641 3HG2 VAL A 160      24.812 -13.737  11.768  1.00 26.620          H  
ATOM   2642  N   GLU A 161      26.801 -14.330   9.203  1.00 16.810          N  
ATOM   2643  CA  GLU A 161      28.125 -14.876   8.972  1.00 17.500          C  
ATOM   2644  C   GLU A 161      28.004 -16.365   9.257  1.00 17.520          C  
ATOM   2645  O   GLU A 161      27.405 -16.748  10.263  1.00 17.750          O  
ATOM   2646  CB  GLU A 161      29.153 -14.237   9.910  1.00 24.220          C  
ATOM   2647  CG  GLU A 161      30.584 -14.695   9.677  1.00 24.220          C  
ATOM   2648  CD  GLU A 161      31.580 -14.038  10.582  1.00 24.220          C  
ATOM   2649  OE1 GLU A 161      31.193 -13.255  11.421  1.00 24.220          O  
ATOM   2650  OE2 GLU A 161      32.745 -14.318  10.426  1.00 24.220          O  
ATOM   2651  H   GLU A 161      26.687 -13.545   9.831  1.00 20.170          H  
ATOM   2652  HA  GLU A 161      28.414 -14.729   7.932  1.00 21.000          H  
ATOM   2653 1HB  GLU A 161      29.122 -13.154   9.803  1.00 29.070          H  
ATOM   2654 2HB  GLU A 161      28.894 -14.474  10.945  1.00 29.070          H  
ATOM   2655 1HG  GLU A 161      30.648 -15.765   9.833  1.00 29.070          H  
ATOM   2656 2HG  GLU A 161      30.852 -14.494   8.641  1.00 29.070          H  
ATOM   2657  N   THR A 162      28.592 -17.200   8.408  1.00 17.440          N  
ATOM   2658  CA  THR A 162      28.469 -18.656   8.499  1.00 17.630          C  
ATOM   2659  C   THR A 162      29.063 -19.304   9.748  1.00 17.550          C  
ATOM   2660  O   THR A 162      28.877 -20.499   9.980  1.00 17.560          O  
ATOM   2661  CB  THR A 162      29.077 -19.305   7.245  1.00 24.610          C  
ATOM   2662  OG1 THR A 162      30.451 -18.907   7.123  1.00 24.610          O  
ATOM   2663  CG2 THR A 162      28.304 -18.862   6.010  1.00 24.610          C  
ATOM   2664  H   THR A 162      29.112 -16.821   7.628  1.00 20.930          H  
ATOM   2665  HA  THR A 162      27.401 -18.885   8.498  1.00 21.160          H  
ATOM   2666  HB  THR A 162      29.028 -20.390   7.337  1.00 29.530          H  
ATOM   2667  HG1 THR A 162      30.888 -19.462   6.467  1.00 29.530          H  
ATOM   2668 1HG2 THR A 162      28.738 -19.324   5.123  1.00 29.530          H  
ATOM   2669 2HG2 THR A 162      27.263 -19.170   6.107  1.00 29.530          H  
ATOM   2670 3HG2 THR A 162      28.350 -17.781   5.909  1.00 29.530          H  
ATOM   2671  N   LYS A 163      29.756 -18.528  10.570  1.00 17.630          N  
ATOM   2672  CA  LYS A 163      30.312 -19.027  11.818  1.00 17.690          C  
ATOM   2673  C   LYS A 163      29.286 -18.965  12.963  1.00 17.170          C  
ATOM   2674  O   LYS A 163      29.560 -19.436  14.070  1.00 17.050          O  
ATOM   2675  CB  LYS A 163      31.544 -18.212  12.207  1.00 24.740          C  
ATOM   2676  CG  LYS A 163      32.718 -18.345  11.251  1.00 24.740          C  
ATOM   2677  CD  LYS A 163      33.897 -17.495  11.710  1.00 24.740          C  
ATOM   2678  CE  LYS A 163      35.070 -17.593  10.746  1.00 24.740          C  
ATOM   2679  NZ  LYS A 163      36.207 -16.722  11.164  1.00 24.740          N  
ATOM   2680  H   LYS A 163      29.883 -17.559  10.313  1.00 21.160          H  
ATOM   2681  HA  LYS A 163      30.597 -20.069  11.680  1.00 21.230          H  
ATOM   2682 1HB  LYS A 163      31.271 -17.154  12.257  1.00 29.690          H  
ATOM   2683 2HB  LYS A 163      31.878 -18.512  13.199  1.00 29.690          H  
ATOM   2684 1HG  LYS A 163      33.019 -19.390  11.189  1.00 29.690          H  
ATOM   2685 2HG  LYS A 163      32.406 -18.015  10.258  1.00 29.690          H  
ATOM   2686 1HD  LYS A 163      33.581 -16.447  11.775  1.00 29.690          H  
ATOM   2687 2HD  LYS A 163      34.218 -17.820  12.698  1.00 29.690          H  
ATOM   2688 1HE  LYS A 163      35.411 -18.625  10.703  1.00 29.690          H  
ATOM   2689 2HE  LYS A 163      34.740 -17.288   9.752  1.00 29.690          H  
ATOM   2690 1HZ  LYS A 163      36.961 -16.815  10.500  1.00 29.690          H  
ATOM   2691 2HZ  LYS A 163      35.909 -15.754  11.197  1.00 29.690          H  
ATOM   2692 3HZ  LYS A 163      36.527 -17.003  12.078  1.00 29.690          H  
ATOM   2693  N   LYS A 164      28.119 -18.358  12.706  1.00 17.000          N  
ATOM   2694  CA  LYS A 164      27.080 -18.176  13.716  1.00 16.650          C  
ATOM   2695  C   LYS A 164      25.736 -18.768  13.274  1.00 16.370          C  
ATOM   2696  O   LYS A 164      25.468 -18.914  12.083  1.00 16.120          O  
ATOM   2697  CB  LYS A 164      26.940 -16.691  14.009  1.00 23.450          C  
ATOM   2698  CG  LYS A 164      28.184 -16.057  14.614  1.00 23.450          C  
ATOM   2699  CD  LYS A 164      28.001 -14.564  14.809  1.00 23.450          C  
ATOM   2700  CE  LYS A 164      29.270 -13.917  15.344  1.00 23.450          C  
ATOM   2701  NZ  LYS A 164      29.140 -12.440  15.432  1.00 23.450          N  
ATOM   2702  H   LYS A 164      27.941 -17.987  11.767  1.00 20.400          H  
ATOM   2703  HA  LYS A 164      27.386 -18.691  14.626  1.00 19.980          H  
ATOM   2704 1HB  LYS A 164      26.763 -16.182  13.084  1.00 28.140          H  
ATOM   2705 2HB  LYS A 164      26.083 -16.514  14.661  1.00 28.140          H  
ATOM   2706 1HG  LYS A 164      28.404 -16.529  15.572  1.00 28.140          H  
ATOM   2707 2HG  LYS A 164      29.030 -16.217  13.949  1.00 28.140          H  
ATOM   2708 1HD  LYS A 164      27.744 -14.105  13.850  1.00 28.140          H  
ATOM   2709 2HD  LYS A 164      27.188 -14.383  15.510  1.00 28.140          H  
ATOM   2710 1HE  LYS A 164      29.485 -14.314  16.334  1.00 28.140          H  
ATOM   2711 2HE  LYS A 164      30.102 -14.158  14.676  1.00 28.140          H  
ATOM   2712 1HZ  LYS A 164      30.002 -12.045  15.782  1.00 28.140          H  
ATOM   2713 2HZ  LYS A 164      28.956 -12.082  14.502  1.00 28.140          H  
ATOM   2714 3HZ  LYS A 164      28.380 -12.194  16.051  1.00 28.140          H  
ATOM   2715  N   GLU A 165      24.883 -19.114  14.238  1.00 16.520          N  
ATOM   2716  CA  GLU A 165      23.554 -19.626  13.906  1.00 16.410          C  
ATOM   2717  C   GLU A 165      22.457 -18.566  13.993  1.00 16.010          C  
ATOM   2718  O   GLU A 165      22.239 -17.970  15.049  1.00 16.070          O  
ATOM   2719  CB  GLU A 165      23.196 -20.797  14.825  1.00 23.020          C  
ATOM   2720  CG  GLU A 165      21.834 -21.427  14.544  1.00 23.020          C  
ATOM   2721  CD  GLU A 165      21.529 -22.589  15.440  1.00 23.020          C  
ATOM   2722  OE1 GLU A 165      22.358 -22.935  16.246  1.00 23.020          O  
ATOM   2723  OE2 GLU A 165      20.460 -23.133  15.318  1.00 23.020          O  
ATOM   2724  H   GLU A 165      25.149 -19.006  15.207  1.00 19.820          H  
ATOM   2725  HA  GLU A 165      23.577 -19.996  12.881  1.00 19.690          H  
ATOM   2726 1HB  GLU A 165      23.950 -21.577  14.732  1.00 27.620          H  
ATOM   2727 2HB  GLU A 165      23.198 -20.460  15.861  1.00 27.620          H  
ATOM   2728 1HG  GLU A 165      21.054 -20.677  14.682  1.00 27.620          H  
ATOM   2729 2HG  GLU A 165      21.805 -21.754  13.506  1.00 27.620          H  
ATOM   2730  N   TYR A 166      21.764 -18.357  12.878  1.00 15.730          N  
ATOM   2731  CA  TYR A 166      20.655 -17.413  12.764  1.00 15.490          C  
ATOM   2732  C   TYR A 166      19.821 -17.714  11.521  1.00 14.930          C  
ATOM   2733  O   TYR A 166      20.362 -17.966  10.441  1.00 14.810          O  
ATOM   2734  CB  TYR A 166      21.161 -15.974  12.794  1.00 21.780          C  
ATOM   2735  CG  TYR A 166      20.121 -14.917  12.534  1.00 21.780          C  
ATOM   2736  CD1 TYR A 166      19.217 -14.558  13.507  1.00 21.780          C  
ATOM   2737  CD2 TYR A 166      20.091 -14.292  11.301  1.00 21.780          C  
ATOM   2738  CE1 TYR A 166      18.273 -13.591  13.233  1.00 21.780          C  
ATOM   2739  CE2 TYR A 166      19.163 -13.321  11.025  1.00 21.780          C  
ATOM   2740  CZ  TYR A 166      18.249 -12.975  11.984  1.00 21.780          C  
ATOM   2741  OH  TYR A 166      17.309 -12.017  11.728  1.00 21.780          O  
ATOM   2742  H   TYR A 166      22.028 -18.884  12.056  1.00 18.880          H  
ATOM   2743  HA  TYR A 166      20.002 -17.549  13.626  1.00 18.590          H  
ATOM   2744 1HB  TYR A 166      21.612 -15.767  13.762  1.00 26.140          H  
ATOM   2745 2HB  TYR A 166      21.902 -15.869  12.087  1.00 26.140          H  
ATOM   2746  HD1 TYR A 166      19.238 -15.045  14.480  1.00 26.140          H  
ATOM   2747  HD2 TYR A 166      20.796 -14.574  10.543  1.00 26.140          H  
ATOM   2748  HE1 TYR A 166      17.548 -13.312  13.996  1.00 26.140          H  
ATOM   2749  HE2 TYR A 166      19.149 -12.847  10.043  1.00 26.140          H  
ATOM   2750  HH  TYR A 166      16.714 -11.972  12.483  1.00 26.140          H  
ATOM   2751  N   ASP A 167      18.505 -17.738  11.697  1.00 14.720          N  
ATOM   2752  CA  ASP A 167      17.547 -17.993  10.631  1.00 14.350          C  
ATOM   2753  C   ASP A 167      17.164 -16.720   9.868  1.00 13.840          C  
ATOM   2754  O   ASP A 167      17.905 -15.745   9.892  1.00 13.780          O  
ATOM   2755  CB  ASP A 167      16.367 -18.798  11.181  1.00 20.240          C  
ATOM   2756  CG  ASP A 167      15.500 -18.116  12.199  1.00 20.240          C  
ATOM   2757  OD1 ASP A 167      15.502 -16.910  12.364  1.00 20.240          O  
ATOM   2758  OD2 ASP A 167      14.771 -18.832  12.857  1.00 20.240          O  
ATOM   2759  H   ASP A 167      18.128 -17.551  12.619  1.00 17.660          H  
ATOM   2760  HA  ASP A 167      18.032 -18.649   9.908  1.00 17.220          H  
ATOM   2761 1HB  ASP A 167      15.736 -19.126  10.358  1.00 24.290          H  
ATOM   2762 2HB  ASP A 167      16.759 -19.703  11.647  1.00 24.290          H  
ATOM   2763  N   PHE A 168      16.092 -16.767   9.073  1.00 13.650          N  
ATOM   2764  CA  PHE A 168      15.757 -15.622   8.231  1.00 13.330          C  
ATOM   2765  C   PHE A 168      14.277 -15.668   7.877  1.00 12.820          C  
ATOM   2766  O   PHE A 168      13.697 -16.754   7.770  1.00 12.690          O  
ATOM   2767  CB  PHE A 168      16.607 -15.717   6.958  1.00 18.790          C  
ATOM   2768  CG  PHE A 168      16.842 -14.471   6.117  1.00 18.790          C  
ATOM   2769  CD1 PHE A 168      17.751 -13.517   6.537  1.00 18.790          C  
ATOM   2770  CD2 PHE A 168      16.232 -14.295   4.882  1.00 18.790          C  
ATOM   2771  CE1 PHE A 168      18.057 -12.423   5.750  1.00 18.790          C  
ATOM   2772  CE2 PHE A 168      16.535 -13.194   4.095  1.00 18.790          C  
ATOM   2773  CZ  PHE A 168      17.451 -12.266   4.527  1.00 18.790          C  
ATOM   2774  H   PHE A 168      15.499 -17.579   9.064  1.00 16.380          H  
ATOM   2775  HA  PHE A 168      15.970 -14.698   8.770  1.00 16.000          H  
ATOM   2776 1HB  PHE A 168      17.570 -16.116   7.227  1.00 22.550          H  
ATOM   2777 2HB  PHE A 168      16.139 -16.452   6.307  1.00 22.550          H  
ATOM   2778  HD1 PHE A 168      18.238 -13.647   7.507  1.00 22.550          H  
ATOM   2779  HD2 PHE A 168      15.512 -15.037   4.523  1.00 22.550          H  
ATOM   2780  HE1 PHE A 168      18.785 -11.684   6.091  1.00 22.550          H  
ATOM   2781  HE2 PHE A 168      16.061 -13.050   3.120  1.00 22.550          H  
ATOM   2782  HZ  PHE A 168      17.687 -11.407   3.891  1.00 22.550          H  
ATOM   2783  N   VAL A 169      13.670 -14.505   7.688  1.00 12.690          N  
ATOM   2784  CA  VAL A 169      12.285 -14.432   7.237  1.00 12.420          C  
ATOM   2785  C   VAL A 169      12.206 -15.061   5.859  1.00 12.340          C  
ATOM   2786  O   VAL A 169      13.067 -14.816   5.021  1.00 12.530          O  
ATOM   2787  CB  VAL A 169      11.791 -12.971   7.194  1.00 17.500          C  
ATOM   2788  CG1 VAL A 169      10.398 -12.838   6.570  1.00 17.500          C  
ATOM   2789  CG2 VAL A 169      11.781 -12.396   8.620  1.00 17.500          C  
ATOM   2790  H   VAL A 169      14.207 -13.642   7.843  1.00 15.230          H  
ATOM   2791  HA  VAL A 169      11.657 -15.000   7.923  1.00 14.900          H  
ATOM   2792  HB  VAL A 169      12.439 -12.430   6.574  1.00 21.000          H  
ATOM   2793 1HG1 VAL A 169      10.123 -11.777   6.552  1.00 21.000          H  
ATOM   2794 2HG1 VAL A 169      10.399 -13.218   5.549  1.00 21.000          H  
ATOM   2795 3HG1 VAL A 169       9.670 -13.389   7.156  1.00 21.000          H  
ATOM   2796 1HG2 VAL A 169      11.460 -11.356   8.580  1.00 21.000          H  
ATOM   2797 2HG2 VAL A 169      11.092 -12.967   9.239  1.00 21.000          H  
ATOM   2798 3HG2 VAL A 169      12.775 -12.448   9.050  1.00 21.000          H  
ATOM   2799  N   ALA A 170      11.190 -15.890   5.618  1.00 12.300          N  
ATOM   2800  CA  ALA A 170      11.070 -16.534   4.313  1.00 12.400          C  
ATOM   2801  C   ALA A 170      11.222 -15.472   3.260  1.00 12.490          C  
ATOM   2802  O   ALA A 170      10.563 -14.439   3.334  1.00 12.560          O  
ATOM   2803  CB  ALA A 170       9.728 -17.202   4.177  1.00 17.320          C  
ATOM   2804  H   ALA A 170      10.508 -16.063   6.341  1.00 14.760          H  
ATOM   2805  HA  ALA A 170      11.873 -17.263   4.193  1.00 14.880          H  
ATOM   2806 1HB  ALA A 170       9.658 -17.634   3.197  1.00 20.780          H  
ATOM   2807 2HB  ALA A 170       9.636 -17.967   4.932  1.00 20.780          H  
ATOM   2808 3HB  ALA A 170       8.930 -16.471   4.299  1.00 20.780          H  
ATOM   2809  N   VAL A 171      12.063 -15.727   2.266  1.00 12.690          N  
ATOM   2810  CA  VAL A 171      12.315 -14.694   1.282  1.00 13.000          C  
ATOM   2811  C   VAL A 171      12.093 -15.034  -0.168  1.00 13.580          C  
ATOM   2812  O   VAL A 171      12.574 -16.043  -0.687  1.00 13.910          O  
ATOM   2813  CB  VAL A 171      13.756 -14.174   1.469  1.00 18.080          C  
ATOM   2814  CG1 VAL A 171      14.783 -15.306   1.371  1.00 18.080          C  
ATOM   2815  CG2 VAL A 171      14.063 -13.131   0.422  1.00 18.080          C  
ATOM   2816  H   VAL A 171      12.534 -16.627   2.222  1.00 15.230          H  
ATOM   2817  HA  VAL A 171      11.645 -13.871   1.508  1.00 15.600          H  
ATOM   2818  HB  VAL A 171      13.838 -13.734   2.465  1.00 21.690          H  
ATOM   2819 1HG1 VAL A 171      15.781 -14.896   1.521  1.00 21.690          H  
ATOM   2820 2HG1 VAL A 171      14.578 -16.046   2.139  1.00 21.690          H  
ATOM   2821 3HG1 VAL A 171      14.739 -15.777   0.395  1.00 21.690          H  
ATOM   2822 1HG2 VAL A 171      15.052 -12.780   0.596  1.00 21.690          H  
ATOM   2823 2HG2 VAL A 171      13.995 -13.550  -0.557  1.00 21.690          H  
ATOM   2824 3HG2 VAL A 171      13.391 -12.322   0.494  1.00 21.690          H  
ATOM   2825  N   THR A 172      11.377 -14.134  -0.818  1.00 13.870          N  
ATOM   2826  CA  THR A 172      11.130 -14.192  -2.240  1.00 14.560          C  
ATOM   2827  C   THR A 172      11.353 -12.802  -2.825  1.00 15.090          C  
ATOM   2828  O   THR A 172      10.437 -11.968  -2.814  1.00 14.890          O  
ATOM   2829  CB  THR A 172       9.694 -14.620  -2.572  1.00 20.110          C  
ATOM   2830  OG1 THR A 172       8.805 -13.711  -1.945  1.00 20.110          O  
ATOM   2831  CG2 THR A 172       9.409 -16.038  -2.070  1.00 20.110          C  
ATOM   2832  H   THR A 172      11.023 -13.337  -0.280  1.00 16.640          H  
ATOM   2833  HA  THR A 172      11.839 -14.878  -2.705  1.00 17.470          H  
ATOM   2834  HB  THR A 172       9.547 -14.579  -3.651  1.00 24.130          H  
ATOM   2835  HG1 THR A 172       8.971 -12.823  -2.321  1.00 24.130          H  
ATOM   2836 1HG2 THR A 172       8.388 -16.312  -2.313  1.00 24.130          H  
ATOM   2837 2HG2 THR A 172      10.096 -16.736  -2.545  1.00 24.130          H  
ATOM   2838 3HG2 THR A 172       9.545 -16.079  -0.991  1.00 24.130          H  
ATOM   2839  N   ALA A 173      12.556 -12.547  -3.331  1.00 15.900          N  
ATOM   2840  CA  ALA A 173      12.894 -11.245  -3.880  1.00 16.630          C  
ATOM   2841  C   ALA A 173      11.943 -11.030  -5.032  1.00 17.030          C  
ATOM   2842  O   ALA A 173      11.530 -12.017  -5.642  1.00 17.110          O  
ATOM   2843  CB  ALA A 173      14.345 -11.186  -4.302  1.00 22.990          C  
ATOM   2844  H   ALA A 173      13.267 -13.277  -3.328  1.00 19.080          H  
ATOM   2845  HA  ALA A 173      12.706 -10.480  -3.132  1.00 19.960          H  
ATOM   2846 1HB  ALA A 173      14.562 -10.205  -4.717  1.00 27.590          H  
ATOM   2847 2HB  ALA A 173      14.975 -11.358  -3.435  1.00 27.590          H  
ATOM   2848 3HB  ALA A 173      14.536 -11.952  -5.050  1.00 27.590          H  
ATOM   2849  N   CYS A 174      11.604  -9.771  -5.346  1.00 17.430          N  
ATOM   2850  CA  CYS A 174      10.615  -9.502  -6.390  1.00 17.970          C  
ATOM   2851  C   CYS A 174      10.678 -10.522  -7.524  1.00 18.670          C  
ATOM   2852  O   CYS A 174      11.594 -10.453  -8.350  1.00 18.740          O  
ATOM   2853  CB  CYS A 174      10.842  -8.143  -7.028  1.00 24.940          C  
ATOM   2854  SG  CYS A 174       9.643  -7.793  -8.329  1.00 24.940          S  
ATOM   2855  H   CYS A 174      12.004  -9.003  -4.823  1.00 20.920          H  
ATOM   2856  HA  CYS A 174       9.642  -9.445  -5.924  1.00 21.560          H  
ATOM   2857 1HB  CYS A 174      10.773  -7.358  -6.277  1.00 29.930          H  
ATOM   2858 2HB  CYS A 174      11.840  -8.103  -7.467  1.00 29.930          H  
ATOM   2859  HG  CYS A 174       9.914  -8.889  -9.071  1.00 29.930          H  
ATOM   2860  N   PRO A 175       9.687 -11.431  -7.605  1.00 19.310          N  
ATOM   2861  CA  PRO A 175       9.499 -12.466  -8.595  1.00 19.890          C  
ATOM   2862  C   PRO A 175       9.251 -11.990 -10.000  1.00 20.120          C  
ATOM   2863  O   PRO A 175       8.678 -10.913 -10.203  1.00 20.550          O  
ATOM   2864  CB  PRO A 175       8.280 -13.216  -8.094  1.00 29.840          C  
ATOM   2865  CG  PRO A 175       8.141 -12.855  -6.645  1.00 29.840          C  
ATOM   2866  CD  PRO A 175       8.643 -11.474  -6.540  1.00 29.840          C  
ATOM   2867  HA  PRO A 175      10.394 -13.124  -8.569  1.00 23.870          H  
ATOM   2868 1HB  PRO A 175       7.420 -12.940  -8.716  1.00 35.800          H  
ATOM   2869 2HB  PRO A 175       8.454 -14.270  -8.240  1.00 35.800          H  
ATOM   2870 1HG  PRO A 175       7.103 -12.943  -6.300  1.00 35.800          H  
ATOM   2871 2HG  PRO A 175       8.743 -13.544  -6.029  1.00 35.800          H  
ATOM   2872 1HD  PRO A 175       7.844 -10.743  -6.728  1.00 35.800          H  
ATOM   2873 2HD  PRO A 175       9.069 -11.411  -5.524  1.00 35.800          H  
ATOM   2874  N   THR A 176       9.617 -12.829 -10.955  1.00 19.980          N  
ATOM   2875  CA  THR A 176       9.307 -12.653 -12.365  1.00 20.350          C  
ATOM   2876  C   THR A 176       8.258 -13.704 -12.699  1.00 20.060          C  
ATOM   2877  O   THR A 176       8.466 -14.889 -12.444  1.00 19.980          O  
ATOM   2878  CB  THR A 176      10.553 -12.815 -13.264  1.00 28.340          C  
ATOM   2879  OG1 THR A 176      11.522 -11.821 -12.922  1.00 28.340          O  
ATOM   2880  CG2 THR A 176      10.174 -12.651 -14.730  1.00 28.340          C  
ATOM   2881  H   THR A 176      10.111 -13.669 -10.686  1.00 23.980          H  
ATOM   2882  HA  THR A 176       8.878 -11.663 -12.523  1.00 24.420          H  
ATOM   2883  HB  THR A 176      10.986 -13.803 -13.113  1.00 34.010          H  
ATOM   2884  HG1 THR A 176      11.857 -11.996 -12.040  1.00 34.010          H  
ATOM   2885 1HG2 THR A 176      11.064 -12.764 -15.345  1.00 34.010          H  
ATOM   2886 2HG2 THR A 176       9.445 -13.407 -15.017  1.00 34.010          H  
ATOM   2887 3HG2 THR A 176       9.750 -11.661 -14.885  1.00 34.010          H  
ATOM   2888  N   GLY A 177       7.128 -13.296 -13.265  1.00 20.040          N  
ATOM   2889  CA  GLY A 177       6.048 -14.248 -13.515  1.00 19.910          C  
ATOM   2890  C   GLY A 177       4.990 -14.050 -12.440  1.00 19.330          C  
ATOM   2891  O   GLY A 177       4.803 -12.927 -11.948  1.00 19.110          O  
ATOM   2892  H   GLY A 177       7.005 -12.317 -13.482  1.00 24.050          H  
ATOM   2893 1HA  GLY A 177       5.619 -14.076 -14.503  1.00 23.890          H  
ATOM   2894 2HA  GLY A 177       6.424 -15.271 -13.489  1.00 23.890          H  
ATOM   2895  N   ILE A 178       4.239 -15.086 -12.089  1.00 19.180          N  
ATOM   2896  CA  ILE A 178       3.134 -14.778 -11.194  1.00 18.810          C  
ATOM   2897  C   ILE A 178       3.604 -14.659  -9.761  1.00 18.070          C  
ATOM   2898  O   ILE A 178       3.587 -15.616  -8.987  1.00 17.410          O  
ATOM   2899  CB  ILE A 178       2.016 -15.837 -11.282  1.00 26.480          C  
ATOM   2900  CG1 ILE A 178       1.530 -16.012 -12.750  1.00 26.480          C  
ATOM   2901  CG2 ILE A 178       0.840 -15.513 -10.342  1.00 26.480          C  
ATOM   2902  CD1 ILE A 178       0.985 -14.783 -13.450  1.00 26.480          C  
ATOM   2903  H   ILE A 178       4.417 -16.028 -12.463  1.00 23.020          H  
ATOM   2904  HA  ILE A 178       2.717 -13.814 -11.478  1.00 22.570          H  
ATOM   2905  HB  ILE A 178       2.440 -16.782 -10.991  1.00 31.780          H  
ATOM   2906 1HG1 ILE A 178       2.349 -16.370 -13.319  1.00 31.780          H  
ATOM   2907 2HG1 ILE A 178       0.742 -16.763 -12.770  1.00 31.780          H  
ATOM   2908 1HG2 ILE A 178       0.097 -16.301 -10.423  1.00 31.780          H  
ATOM   2909 2HG2 ILE A 178       1.170 -15.455  -9.324  1.00 31.780          H  
ATOM   2910 3HG2 ILE A 178       0.390 -14.565 -10.621  1.00 31.780          H  
ATOM   2911 1HD1 ILE A 178       0.692 -15.067 -14.466  1.00 31.780          H  
ATOM   2912 2HD1 ILE A 178       0.117 -14.402 -12.924  1.00 31.780          H  
ATOM   2913 3HD1 ILE A 178       1.744 -14.009 -13.507  1.00 31.780          H  
ATOM   2914  N   ALA A 179       3.854 -13.420  -9.374  1.00 18.290          N  
ATOM   2915  CA  ALA A 179       4.405 -13.057  -8.071  1.00 17.790          C  
ATOM   2916  C   ALA A 179       3.530 -13.525  -6.925  1.00 17.110          C  
ATOM   2917  O   ALA A 179       4.004 -13.653  -5.797  1.00 16.660          O  
ATOM   2918  CB  ALA A 179       4.604 -11.559  -7.990  1.00 25.110          C  
ATOM   2919  H   ALA A 179       3.806 -12.714 -10.113  1.00 21.950          H  
ATOM   2920  HA  ALA A 179       5.367 -13.535  -7.969  1.00 21.350          H  
ATOM   2921 1HB  ALA A 179       5.054 -11.299  -7.031  1.00 30.130          H  
ATOM   2922 2HB  ALA A 179       5.272 -11.242  -8.800  1.00 30.130          H  
ATOM   2923 3HB  ALA A 179       3.645 -11.055  -8.089  1.00 30.130          H  
ATOM   2924  N   HIS A 180       2.261 -13.763  -7.205  1.00 17.150          N  
ATOM   2925  CA  HIS A 180       1.317 -14.178  -6.185  1.00 16.690          C  
ATOM   2926  C   HIS A 180       1.546 -15.650  -5.791  1.00 16.110          C  
ATOM   2927  O   HIS A 180       1.245 -16.044  -4.656  1.00 15.610          O  
ATOM   2928  CB  HIS A 180      -0.112 -13.985  -6.697  1.00 23.550          C  
ATOM   2929  CG  HIS A 180      -0.461 -12.546  -7.026  1.00 23.550          C  
ATOM   2930  ND1 HIS A 180      -0.543 -11.529  -6.079  1.00 23.550          N  
ATOM   2931  CD2 HIS A 180      -0.751 -11.971  -8.219  1.00 23.550          C  
ATOM   2932  CE1 HIS A 180      -0.871 -10.403  -6.687  1.00 23.550          C  
ATOM   2933  NE2 HIS A 180      -1.002 -10.644  -7.984  1.00 23.550          N  
ATOM   2934  H   HIS A 180       1.956 -13.637  -8.160  1.00 20.580          H  
ATOM   2935  HA  HIS A 180       1.448 -13.564  -5.294  1.00 20.030          H  
ATOM   2936 1HB  HIS A 180      -0.265 -14.580  -7.589  1.00 28.260          H  
ATOM   2937 2HB  HIS A 180      -0.820 -14.341  -5.945  1.00 28.260          H  
ATOM   2938  HD1 HIS A 180      -0.132 -11.499  -5.133  1.00 28.260          H  
ATOM   2939  HD2 HIS A 180      -0.811 -12.364  -9.234  1.00 28.260          H  
ATOM   2940  HE1 HIS A 180      -0.985  -9.487  -6.107  1.00 28.260          H  
ATOM   2941  N   THR A 181       2.096 -16.470  -6.710  1.00 16.300          N  
ATOM   2942  CA  THR A 181       2.345 -17.875  -6.402  1.00 15.950          C  
ATOM   2943  C   THR A 181       3.612 -17.905  -5.593  1.00 15.550          C  
ATOM   2944  O   THR A 181       3.796 -18.739  -4.702  1.00 15.090          O  
ATOM   2945  CB  THR A 181       2.489 -18.769  -7.657  1.00 22.470          C  
ATOM   2946  OG1 THR A 181       2.176 -20.114  -7.291  1.00 22.470          O  
ATOM   2947  CG2 THR A 181       3.952 -18.762  -8.230  1.00 22.470          C  
ATOM   2948  H   THR A 181       2.364 -16.129  -7.633  1.00 19.560          H  
ATOM   2949  HA  THR A 181       1.530 -18.265  -5.793  1.00 19.140          H  
ATOM   2950  HB  THR A 181       1.796 -18.419  -8.407  1.00 26.960          H  
ATOM   2951  HG1 THR A 181       1.232 -20.196  -7.129  1.00 26.960          H  
ATOM   2952 1HG2 THR A 181       4.014 -19.387  -9.096  1.00 26.960          H  
ATOM   2953 2HG2 THR A 181       4.239 -17.784  -8.517  1.00 26.960          H  
ATOM   2954 3HG2 THR A 181       4.660 -19.141  -7.490  1.00 26.960          H  
ATOM   2955  N   PHE A 182       4.492 -16.966  -5.903  1.00 15.880          N  
ATOM   2956  CA  PHE A 182       5.734 -16.891  -5.187  1.00 15.730          C  
ATOM   2957  C   PHE A 182       5.443 -16.412  -3.760  1.00 15.300          C  
ATOM   2958  O   PHE A 182       6.008 -16.948  -2.807  1.00 15.010          O  
ATOM   2959  CB  PHE A 182       6.722 -16.029  -5.941  1.00 22.080          C  
ATOM   2960  CG  PHE A 182       7.218 -16.723  -7.204  1.00 22.080          C  
ATOM   2961  CD1 PHE A 182       6.765 -16.337  -8.468  1.00 22.080          C  
ATOM   2962  CD2 PHE A 182       8.117 -17.776  -7.131  1.00 22.080          C  
ATOM   2963  CE1 PHE A 182       7.199 -16.963  -9.604  1.00 22.080          C  
ATOM   2964  CE2 PHE A 182       8.551 -18.413  -8.282  1.00 22.080          C  
ATOM   2965  CZ  PHE A 182       8.092 -18.003  -9.515  1.00 22.080          C  
ATOM   2966  H   PHE A 182       4.277 -16.353  -6.694  1.00 19.060          H  
ATOM   2967  HA  PHE A 182       6.157 -17.894  -5.130  1.00 18.880          H  
ATOM   2968 1HB  PHE A 182       6.238 -15.107  -6.221  1.00 26.500          H  
ATOM   2969 2HB  PHE A 182       7.576 -15.787  -5.305  1.00 26.500          H  
ATOM   2970  HD1 PHE A 182       6.063 -15.531  -8.557  1.00 26.500          H  
ATOM   2971  HD2 PHE A 182       8.483 -18.106  -6.156  1.00 26.500          H  
ATOM   2972  HE1 PHE A 182       6.835 -16.636 -10.584  1.00 26.500          H  
ATOM   2973  HE2 PHE A 182       9.259 -19.241  -8.219  1.00 26.500          H  
ATOM   2974  HZ  PHE A 182       8.440 -18.508 -10.421  1.00 26.500          H  
ATOM   2975  N   MET A 183       4.505 -15.469  -3.574  1.00 15.390          N  
ATOM   2976  CA  MET A 183       4.197 -15.103  -2.194  1.00 15.150          C  
ATOM   2977  C   MET A 183       3.539 -16.272  -1.448  1.00 14.610          C  
ATOM   2978  O   MET A 183       3.737 -16.425  -0.238  1.00 14.390          O  
ATOM   2979  CB  MET A 183       3.341 -13.852  -2.103  1.00 21.310          C  
ATOM   2980  CG  MET A 183       4.065 -12.568  -2.500  1.00 21.310          C  
ATOM   2981  SD  MET A 183       5.660 -12.339  -1.618  1.00 21.310          S  
ATOM   2982  CE  MET A 183       5.244 -12.248   0.119  1.00 21.310          C  
ATOM   2983  H   MET A 183       4.080 -14.981  -4.366  1.00 18.470          H  
ATOM   2984  HA  MET A 183       5.136 -14.900  -1.686  1.00 18.180          H  
ATOM   2985 1HB  MET A 183       2.496 -13.963  -2.783  1.00 25.570          H  
ATOM   2986 2HB  MET A 183       2.936 -13.745  -1.102  1.00 25.570          H  
ATOM   2987 1HG  MET A 183       4.264 -12.589  -3.565  1.00 25.570          H  
ATOM   2988 2HG  MET A 183       3.419 -11.710  -2.293  1.00 25.570          H  
ATOM   2989 1HE  MET A 183       6.155 -12.124   0.693  1.00 25.570          H  
ATOM   2990 2HE  MET A 183       4.583 -11.409   0.301  1.00 25.570          H  
ATOM   2991 3HE  MET A 183       4.759 -13.178   0.433  1.00 25.570          H  
ATOM   2992  N   ALA A 184       2.779 -17.116  -2.155  1.00 14.560          N  
ATOM   2993  CA  ALA A 184       2.233 -18.296  -1.506  1.00 14.250          C  
ATOM   2994  C   ALA A 184       3.403 -19.202  -1.034  1.00 14.040          C  
ATOM   2995  O   ALA A 184       3.388 -19.736   0.085  1.00 13.860          O  
ATOM   2996  CB  ALA A 184       1.302 -19.021  -2.456  1.00 20.070          C  
ATOM   2997  H   ALA A 184       2.544 -16.897  -3.127  1.00 17.470          H  
ATOM   2998  HA  ALA A 184       1.671 -17.969  -0.635  1.00 17.100          H  
ATOM   2999 1HB  ALA A 184       0.869 -19.864  -1.973  1.00 24.090          H  
ATOM   3000 2HB  ALA A 184       0.520 -18.346  -2.767  1.00 24.090          H  
ATOM   3001 3HB  ALA A 184       1.850 -19.347  -3.325  1.00 24.090          H  
ATOM   3002  N   LYS A 185       4.449 -19.311  -1.875  1.00 14.230          N  
ATOM   3003  CA  LYS A 185       5.660 -20.073  -1.556  1.00 14.250          C  
ATOM   3004  C   LYS A 185       6.359 -19.466  -0.333  1.00 14.200          C  
ATOM   3005  O   LYS A 185       6.951 -20.195   0.467  1.00 14.160          O  
ATOM   3006  CB  LYS A 185       6.606 -20.119  -2.758  1.00 19.940          C  
ATOM   3007  CG  LYS A 185       7.903 -20.936  -2.610  1.00 19.940          C  
ATOM   3008  CD  LYS A 185       7.661 -22.444  -2.479  1.00 19.940          C  
ATOM   3009  CE  LYS A 185       8.980 -23.207  -2.681  1.00 19.940          C  
ATOM   3010  NZ  LYS A 185       8.844 -24.699  -2.546  1.00 19.940          N  
ATOM   3011  H   LYS A 185       4.353 -18.904  -2.813  1.00 17.080          H  
ATOM   3012  HA  LYS A 185       5.365 -21.091  -1.309  1.00 17.100          H  
ATOM   3013 1HB  LYS A 185       6.065 -20.489  -3.634  1.00 23.930          H  
ATOM   3014 2HB  LYS A 185       6.931 -19.122  -2.992  1.00 23.930          H  
ATOM   3015 1HG  LYS A 185       8.518 -20.758  -3.492  1.00 23.930          H  
ATOM   3016 2HG  LYS A 185       8.452 -20.585  -1.735  1.00 23.930          H  
ATOM   3017 1HD  LYS A 185       7.266 -22.662  -1.488  1.00 23.930          H  
ATOM   3018 2HD  LYS A 185       6.942 -22.753  -3.213  1.00 23.930          H  
ATOM   3019 1HE  LYS A 185       9.345 -22.983  -3.685  1.00 23.930          H  
ATOM   3020 2HE  LYS A 185       9.708 -22.854  -1.955  1.00 23.930          H  
ATOM   3021 1HZ  LYS A 185       9.744 -25.123  -2.706  1.00 23.930          H  
ATOM   3022 2HZ  LYS A 185       8.534 -24.937  -1.620  1.00 23.930          H  
ATOM   3023 3HZ  LYS A 185       8.164 -25.088  -3.243  1.00 23.930          H  
ATOM   3024  N   GLU A 186       6.341 -18.136  -0.213  1.00 14.360          N  
ATOM   3025  CA  GLU A 186       6.928 -17.464   0.944  1.00 14.520          C  
ATOM   3026  C   GLU A 186       6.251 -17.932   2.238  1.00 14.270          C  
ATOM   3027  O   GLU A 186       6.941 -18.268   3.205  1.00 14.420          O  
ATOM   3028  CB  GLU A 186       6.796 -15.938   0.762  1.00 20.260          C  
ATOM   3029  CG  GLU A 186       7.401 -15.038   1.816  1.00 20.260          C  
ATOM   3030  CD  GLU A 186       6.417 -14.724   2.974  1.00 20.260          C  
ATOM   3031  OE1 GLU A 186       5.221 -14.848   2.773  1.00 20.260          O  
ATOM   3032  OE2 GLU A 186       6.850 -14.287   4.019  1.00 20.260          O  
ATOM   3033  H   GLU A 186       5.928 -17.597  -0.980  1.00 17.230          H  
ATOM   3034  HA  GLU A 186       7.985 -17.718   0.993  1.00 17.420          H  
ATOM   3035 1HB  GLU A 186       7.211 -15.647  -0.197  1.00 24.320          H  
ATOM   3036 2HB  GLU A 186       5.762 -15.678   0.730  1.00 24.320          H  
ATOM   3037 1HG  GLU A 186       8.291 -15.509   2.212  1.00 24.320          H  
ATOM   3038 2HG  GLU A 186       7.706 -14.109   1.336  1.00 24.320          H  
ATOM   3039  N   ALA A 187       4.909 -18.022   2.248  1.00 14.050          N  
ATOM   3040  CA  ALA A 187       4.215 -18.511   3.447  1.00 13.980          C  
ATOM   3041  C   ALA A 187       4.605 -19.947   3.749  1.00 13.870          C  
ATOM   3042  O   ALA A 187       4.736 -20.341   4.911  1.00 14.070          O  
ATOM   3043  CB  ALA A 187       2.723 -18.455   3.296  1.00 19.600          C  
ATOM   3044  H   ALA A 187       4.398 -17.663   1.429  1.00 16.860          H  
ATOM   3045  HA  ALA A 187       4.514 -17.882   4.284  1.00 16.780          H  
ATOM   3046 1HB  ALA A 187       2.251 -18.817   4.204  1.00 23.520          H  
ATOM   3047 2HB  ALA A 187       2.411 -17.456   3.101  1.00 23.520          H  
ATOM   3048 3HB  ALA A 187       2.467 -19.075   2.483  1.00 23.520          H  
ATOM   3049  N   LEU A 188       4.765 -20.737   2.694  1.00 13.750          N  
ATOM   3050  CA  LEU A 188       5.153 -22.125   2.839  1.00 13.840          C  
ATOM   3051  C   LEU A 188       6.519 -22.209   3.527  1.00 14.170          C  
ATOM   3052  O   LEU A 188       6.687 -22.911   4.528  1.00 14.430          O  
ATOM   3053  CB  LEU A 188       5.180 -22.779   1.456  1.00 19.340          C  
ATOM   3054  CG  LEU A 188       5.398 -24.269   1.371  1.00 19.340          C  
ATOM   3055  CD1 LEU A 188       4.724 -24.734   0.115  1.00 19.340          C  
ATOM   3056  CD2 LEU A 188       6.903 -24.634   1.322  1.00 19.340          C  
ATOM   3057  H   LEU A 188       4.563 -20.353   1.763  1.00 16.500          H  
ATOM   3058  HA  LEU A 188       4.411 -22.628   3.449  1.00 16.610          H  
ATOM   3059 1HB  LEU A 188       4.240 -22.540   0.955  1.00 23.210          H  
ATOM   3060 2HB  LEU A 188       5.974 -22.332   0.891  1.00 23.210          H  
ATOM   3061  HG  LEU A 188       4.940 -24.753   2.217  1.00 23.210          H  
ATOM   3062 1HD1 LEU A 188       4.841 -25.805   0.045  1.00 23.210          H  
ATOM   3063 2HD1 LEU A 188       3.681 -24.476   0.166  1.00 23.210          H  
ATOM   3064 3HD1 LEU A 188       5.172 -24.251  -0.754  1.00 23.210          H  
ATOM   3065 1HD2 LEU A 188       7.001 -25.715   1.232  1.00 23.210          H  
ATOM   3066 2HD2 LEU A 188       7.364 -24.157   0.466  1.00 23.210          H  
ATOM   3067 3HD2 LEU A 188       7.415 -24.321   2.217  1.00 23.210          H  
ATOM   3068  N   GLU A 189       7.510 -21.491   3.003  1.00 14.340          N  
ATOM   3069  CA  GLU A 189       8.825 -21.518   3.628  1.00 14.850          C  
ATOM   3070  C   GLU A 189       8.728 -21.056   5.073  1.00 15.070          C  
ATOM   3071  O   GLU A 189       9.424 -21.577   5.957  1.00 15.510          O  
ATOM   3072  CB  GLU A 189       9.831 -20.671   2.859  1.00 20.590          C  
ATOM   3073  CG  GLU A 189      11.248 -20.632   3.499  1.00 20.590          C  
ATOM   3074  CD  GLU A 189      12.253 -19.827   2.713  1.00 20.590          C  
ATOM   3075  OE1 GLU A 189      11.896 -19.294   1.700  1.00 20.590          O  
ATOM   3076  OE2 GLU A 189      13.391 -19.734   3.140  1.00 20.590          O  
ATOM   3077  H   GLU A 189       7.336 -20.922   2.167  1.00 17.210          H  
ATOM   3078  HA  GLU A 189       9.182 -22.548   3.626  1.00 17.820          H  
ATOM   3079 1HB  GLU A 189       9.938 -21.083   1.856  1.00 24.700          H  
ATOM   3080 2HB  GLU A 189       9.438 -19.690   2.742  1.00 24.700          H  
ATOM   3081 1HG  GLU A 189      11.169 -20.192   4.494  1.00 24.700          H  
ATOM   3082 2HG  GLU A 189      11.610 -21.652   3.616  1.00 24.700          H  
ATOM   3083  N   ALA A 190       7.897 -20.043   5.316  1.00 14.920          N  
ATOM   3084  CA  ALA A 190       7.739 -19.542   6.652  1.00 15.290          C  
ATOM   3085  C   ALA A 190       7.209 -20.609   7.596  1.00 15.340          C  
ATOM   3086  O   ALA A 190       7.686 -20.685   8.727  1.00 15.860          O  
ATOM   3087  CB  ALA A 190       6.794 -18.353   6.674  1.00 21.260          C  
ATOM   3088  H   ALA A 190       7.389 -19.602   4.544  1.00 17.900          H  
ATOM   3089  HA  ALA A 190       8.717 -19.225   7.008  1.00 18.350          H  
ATOM   3090 1HB  ALA A 190       6.712 -17.973   7.692  1.00 25.510          H  
ATOM   3091 2HB  ALA A 190       7.175 -17.570   6.017  1.00 25.510          H  
ATOM   3092 3HB  ALA A 190       5.816 -18.659   6.331  1.00 25.510          H  
ATOM   3093  N   PHE A 191       6.261 -21.480   7.182  1.00 14.940          N  
ATOM   3094  CA  PHE A 191       5.817 -22.405   8.222  1.00 15.140          C  
ATOM   3095  C   PHE A 191       6.922 -23.379   8.542  1.00 15.510          C  
ATOM   3096  O   PHE A 191       7.132 -23.748   9.712  1.00 16.030          O  
ATOM   3097  CB  PHE A 191       4.631 -23.306   7.834  1.00 21.120          C  
ATOM   3098  CG  PHE A 191       5.004 -24.688   7.183  1.00 21.120          C  
ATOM   3099  CD1 PHE A 191       5.292 -25.792   8.015  1.00 21.120          C  
ATOM   3100  CD2 PHE A 191       5.028 -24.907   5.837  1.00 21.120          C  
ATOM   3101  CE1 PHE A 191       5.608 -27.016   7.504  1.00 21.120          C  
ATOM   3102  CE2 PHE A 191       5.342 -26.135   5.315  1.00 21.120          C  
ATOM   3103  CZ  PHE A 191       5.637 -27.189   6.148  1.00 21.120          C  
ATOM   3104  H   PHE A 191       5.841 -21.422   6.248  1.00 17.930          H  
ATOM   3105  HA  PHE A 191       5.573 -21.846   9.108  1.00 18.170          H  
ATOM   3106 1HB  PHE A 191       4.038 -23.505   8.714  1.00 25.340          H  
ATOM   3107 2HB  PHE A 191       3.994 -22.772   7.129  1.00 25.340          H  
ATOM   3108  HD1 PHE A 191       5.263 -25.653   9.086  1.00 25.340          H  
ATOM   3109  HD2 PHE A 191       4.802 -24.095   5.177  1.00 25.340          H  
ATOM   3110  HE1 PHE A 191       5.833 -27.849   8.173  1.00 25.340          H  
ATOM   3111  HE2 PHE A 191       5.356 -26.268   4.229  1.00 25.340          H  
ATOM   3112  HZ  PHE A 191       5.888 -28.159   5.736  1.00 25.340          H  
ATOM   3113  N   ALA A 192       7.725 -23.703   7.519  1.00 15.380          N  
ATOM   3114  CA  ALA A 192       8.780 -24.685   7.666  1.00 15.910          C  
ATOM   3115  C   ALA A 192       9.799 -24.250   8.701  1.00 16.510          C  
ATOM   3116  O   ALA A 192      10.335 -25.075   9.444  1.00 17.100          O  
ATOM   3117  CB  ALA A 192       9.443 -24.919   6.321  1.00 22.060          C  
ATOM   3118  H   ALA A 192       7.516 -23.320   6.586  1.00 18.460          H  
ATOM   3119  HA  ALA A 192       8.331 -25.615   8.002  1.00 19.090          H  
ATOM   3120 1HB  ALA A 192      10.212 -25.682   6.425  1.00 26.470          H  
ATOM   3121 2HB  ALA A 192       8.688 -25.249   5.605  1.00 26.470          H  
ATOM   3122 3HB  ALA A 192       9.896 -23.999   5.971  1.00 26.470          H  
ATOM   3123  N   LYS A 193      10.052 -22.948   8.758  1.00 16.500          N  
ATOM   3124  CA  LYS A 193      11.042 -22.403   9.669  1.00 17.190          C  
ATOM   3125  C   LYS A 193      10.508 -21.766  10.963  1.00 17.610          C  
ATOM   3126  O   LYS A 193      11.218 -21.735  11.971  1.00 18.230          O  
ATOM   3127  CB  LYS A 193      11.881 -21.412   8.879  1.00 23.790          C  
ATOM   3128  CG  LYS A 193      12.713 -22.101   7.806  1.00 23.790          C  
ATOM   3129  CD  LYS A 193      13.502 -21.132   6.967  1.00 23.790          C  
ATOM   3130  CE  LYS A 193      14.393 -21.885   5.981  1.00 23.790          C  
ATOM   3131  NZ  LYS A 193      15.106 -20.974   5.052  1.00 23.790          N  
ATOM   3132  H   LYS A 193       9.584 -22.334   8.078  1.00 19.800          H  
ATOM   3133  HA  LYS A 193      11.693 -23.224   9.968  1.00 20.630          H  
ATOM   3134 1HB  LYS A 193      11.220 -20.693   8.385  1.00 28.550          H  
ATOM   3135 2HB  LYS A 193      12.539 -20.863   9.549  1.00 28.550          H  
ATOM   3136 1HG  LYS A 193      13.392 -22.810   8.279  1.00 28.550          H  
ATOM   3137 2HG  LYS A 193      12.044 -22.655   7.147  1.00 28.550          H  
ATOM   3138 1HD  LYS A 193      12.813 -20.490   6.406  1.00 28.550          H  
ATOM   3139 2HD  LYS A 193      14.119 -20.502   7.606  1.00 28.550          H  
ATOM   3140 1HE  LYS A 193      15.130 -22.450   6.548  1.00 28.550          H  
ATOM   3141 2HE  LYS A 193      13.785 -22.578   5.398  1.00 28.550          H  
ATOM   3142 1HZ  LYS A 193      15.686 -21.512   4.429  1.00 28.550          H  
ATOM   3143 2HZ  LYS A 193      14.415 -20.453   4.486  1.00 28.550          H  
ATOM   3144 3HZ  LYS A 193      15.678 -20.325   5.567  1.00 28.550          H  
ATOM   3145  N   LYS A 194       9.290 -21.220  10.945  1.00 17.350          N  
ATOM   3146  CA  LYS A 194       8.754 -20.504  12.101  1.00 17.840          C  
ATOM   3147  C   LYS A 194       7.475 -21.041  12.773  1.00 18.230          C  
ATOM   3148  O   LYS A 194       7.161 -20.595  13.880  1.00 18.900          O  
ATOM   3149  CB  LYS A 194       8.503 -19.037  11.714  1.00 24.780          C  
ATOM   3150  CG  LYS A 194       9.746 -18.214  11.280  1.00 24.780          C  
ATOM   3151  CD  LYS A 194      10.748 -18.025  12.435  1.00 24.780          C  
ATOM   3152  CE  LYS A 194      11.927 -17.113  12.055  1.00 24.780          C  
ATOM   3153  NZ  LYS A 194      12.915 -16.993  13.193  1.00 24.780          N  
ATOM   3154  H   LYS A 194       8.738 -21.237  10.090  1.00 20.820          H  
ATOM   3155  HA  LYS A 194       9.516 -20.528  12.874  1.00 21.410          H  
ATOM   3156 1HB  LYS A 194       7.807 -19.013  10.879  1.00 29.740          H  
ATOM   3157 2HB  LYS A 194       8.020 -18.521  12.544  1.00 29.740          H  
ATOM   3158 1HG  LYS A 194      10.255 -18.726  10.461  1.00 29.740          H  
ATOM   3159 2HG  LYS A 194       9.414 -17.241  10.924  1.00 29.740          H  
ATOM   3160 1HD  LYS A 194      10.239 -17.611  13.305  1.00 29.740          H  
ATOM   3161 2HD  LYS A 194      11.172 -18.990  12.708  1.00 29.740          H  
ATOM   3162 1HE  LYS A 194      12.445 -17.540  11.191  1.00 29.740          H  
ATOM   3163 2HE  LYS A 194      11.559 -16.123  11.794  1.00 29.740          H  
ATOM   3164 1HZ  LYS A 194      13.733 -16.430  12.916  1.00 29.740          H  
ATOM   3165 2HZ  LYS A 194      12.494 -16.600  14.005  1.00 29.740          H  
ATOM   3166 3HZ  LYS A 194      13.294 -17.921  13.409  1.00 29.740          H  
ATOM   3167  N   HIS A 195       6.673 -21.896  12.116  1.00 17.950          N  
ATOM   3168  CA  HIS A 195       5.376 -22.223  12.723  1.00 18.430          C  
ATOM   3169  C   HIS A 195       5.080 -23.718  12.906  1.00 18.850          C  
ATOM   3170  O   HIS A 195       4.290 -24.090  13.776  1.00 19.150          O  
ATOM   3171  CB  HIS A 195       4.288 -21.596  11.862  1.00 25.610          C  
ATOM   3172  CG  HIS A 195       4.469 -20.103  11.705  1.00 25.610          C  
ATOM   3173  ND1 HIS A 195       4.184 -19.213  12.707  1.00 25.610          N  
ATOM   3174  CD2 HIS A 195       4.945 -19.362  10.668  1.00 25.610          C  
ATOM   3175  CE1 HIS A 195       4.462 -17.987  12.295  1.00 25.610          C  
ATOM   3176  NE2 HIS A 195       4.921 -18.052  11.059  1.00 25.610          N  
ATOM   3177  H   HIS A 195       6.950 -22.333  11.240  1.00 21.540          H  
ATOM   3178  HA  HIS A 195       5.319 -21.772  13.710  1.00 22.120          H  
ATOM   3179 1HB  HIS A 195       4.281 -22.065  10.901  1.00 30.730          H  
ATOM   3180 2HB  HIS A 195       3.315 -21.774  12.318  1.00 30.730          H  
ATOM   3181  HD1 HIS A 195       4.044 -19.453  13.670  1.00 30.730          H  
ATOM   3182  HD2 HIS A 195       5.305 -19.613   9.675  1.00 30.730          H  
ATOM   3183  HE1 HIS A 195       4.295 -17.132  12.952  1.00 30.730          H  
ATOM   3184  N   ASN A 196       5.676 -24.564  12.059  1.00 19.010          N  
ATOM   3185  CA  ASN A 196       5.491 -26.024  12.022  1.00 19.520          C  
ATOM   3186  C   ASN A 196       4.072 -26.493  11.658  1.00 19.380          C  
ATOM   3187  O   ASN A 196       3.740 -27.673  11.788  1.00 19.980          O  
ATOM   3188  CB  ASN A 196       5.924 -26.635  13.342  1.00 27.120          C  
ATOM   3189  CG  ASN A 196       7.376 -26.385  13.623  1.00 27.120          C  
ATOM   3190  OD1 ASN A 196       8.240 -26.568  12.753  1.00 27.120          O  
ATOM   3191  ND2 ASN A 196       7.667 -25.960  14.826  1.00 27.120          N  
ATOM   3192  H   ASN A 196       6.300 -24.179  11.350  1.00 22.810          H  
ATOM   3193  HA  ASN A 196       6.153 -26.412  11.246  1.00 23.420          H  
ATOM   3194 1HB  ASN A 196       5.328 -26.258  14.166  1.00 32.550          H  
ATOM   3195 2HB  ASN A 196       5.765 -27.712  13.303  1.00 32.550          H  
ATOM   3196 1HD2 ASN A 196       8.616 -25.772  15.074  1.00 32.550          H  
ATOM   3197 2HD2 ASN A 196       6.937 -25.819  15.496  1.00 32.550          H  
ATOM   3198  N   LEU A 197       3.264 -25.582  11.139  1.00 18.690          N  
ATOM   3199  CA  LEU A 197       1.927 -25.887  10.658  1.00 18.600          C  
ATOM   3200  C   LEU A 197       2.027 -26.173   9.177  1.00 18.370          C  
ATOM   3201  O   LEU A 197       2.426 -25.295   8.437  1.00 18.130          O  
ATOM   3202  CB  LEU A 197       1.021 -24.671  10.841  1.00 26.080          C  
ATOM   3203  CG  LEU A 197      -0.419 -24.832  10.379  1.00 26.080          C  
ATOM   3204  CD1 LEU A 197      -1.159 -25.832  11.287  1.00 26.080          C  
ATOM   3205  CD2 LEU A 197      -1.086 -23.504  10.347  1.00 26.080          C  
ATOM   3206  H   LEU A 197       3.594 -24.634  11.113  1.00 22.430          H  
ATOM   3207  HA  LEU A 197       1.550 -26.763  11.179  1.00 22.320          H  
ATOM   3208 1HB  LEU A 197       1.006 -24.403  11.897  1.00 31.290          H  
ATOM   3209 2HB  LEU A 197       1.452 -23.841  10.287  1.00 31.290          H  
ATOM   3210  HG  LEU A 197      -0.420 -25.226   9.378  1.00 31.290          H  
ATOM   3211 1HD1 LEU A 197      -2.181 -25.941  10.938  1.00 31.290          H  
ATOM   3212 2HD1 LEU A 197      -0.678 -26.800  11.268  1.00 31.290          H  
ATOM   3213 3HD1 LEU A 197      -1.169 -25.456  12.306  1.00 31.290          H  
ATOM   3214 1HD2 LEU A 197      -2.103 -23.637  10.001  1.00 31.290          H  
ATOM   3215 2HD2 LEU A 197      -1.092 -23.056  11.318  1.00 31.290          H  
ATOM   3216 3HD2 LEU A 197      -0.546 -22.852   9.662  1.00 31.290          H  
ATOM   3217  N   TYR A 198       1.640 -27.344   8.707  1.00 18.540          N  
ATOM   3218  CA  TYR A 198       1.859 -27.605   7.284  1.00 18.390          C  
ATOM   3219  C   TYR A 198       1.041 -26.770   6.326  1.00 17.690          C  
ATOM   3220  O   TYR A 198      -0.193 -26.788   6.348  1.00 17.930          O  
ATOM   3221  CB  TYR A 198       1.630 -29.073   6.971  1.00 25.810          C  
ATOM   3222  CG  TYR A 198       2.742 -29.949   7.416  1.00 25.810          C  
ATOM   3223  CD1 TYR A 198       2.739 -30.500   8.675  1.00 25.810          C  
ATOM   3224  CD2 TYR A 198       3.777 -30.214   6.541  1.00 25.810          C  
ATOM   3225  CE1 TYR A 198       3.778 -31.303   9.067  1.00 25.810          C  
ATOM   3226  CE2 TYR A 198       4.815 -31.022   6.930  1.00 25.810          C  
ATOM   3227  CZ  TYR A 198       4.818 -31.565   8.192  1.00 25.810          C  
ATOM   3228  OH  TYR A 198       5.856 -32.372   8.598  1.00 25.810          O  
ATOM   3229  H   TYR A 198       1.267 -28.049   9.323  1.00 22.250          H  
ATOM   3230  HA  TYR A 198       2.896 -27.381   7.071  1.00 22.070          H  
ATOM   3231 1HB  TYR A 198       0.718 -29.404   7.460  1.00 30.970          H  
ATOM   3232 2HB  TYR A 198       1.491 -29.201   5.896  1.00 30.970          H  
ATOM   3233  HD1 TYR A 198       1.922 -30.294   9.363  1.00 30.970          H  
ATOM   3234  HD2 TYR A 198       3.769 -29.779   5.543  1.00 30.970          H  
ATOM   3235  HE1 TYR A 198       3.782 -31.732  10.064  1.00 30.970          H  
ATOM   3236  HE2 TYR A 198       5.634 -31.232   6.243  1.00 30.970          H  
ATOM   3237  HH  TYR A 198       6.493 -32.464   7.885  1.00 30.970          H  
ATOM   3238  N   VAL A 199       1.770 -26.090   5.447  1.00 16.920          N  
ATOM   3239  CA  VAL A 199       1.252 -25.199   4.426  1.00 16.180          C  
ATOM   3240  C   VAL A 199       1.741 -25.611   3.032  1.00 15.820          C  
ATOM   3241  O   VAL A 199       2.924 -25.883   2.841  1.00 15.800          O  
ATOM   3242  CB  VAL A 199       1.653 -23.738   4.743  1.00 22.950          C  
ATOM   3243  CG1 VAL A 199       1.213 -22.831   3.677  1.00 22.950          C  
ATOM   3244  CG2 VAL A 199       1.013 -23.295   6.038  1.00 22.950          C  
ATOM   3245  H   VAL A 199       2.781 -26.170   5.537  1.00 20.300          H  
ATOM   3246  HA  VAL A 199       0.176 -25.264   4.459  1.00 19.420          H  
ATOM   3247  HB  VAL A 199       2.710 -23.671   4.817  1.00 27.540          H  
ATOM   3248 1HG1 VAL A 199       1.518 -21.819   3.938  1.00 27.540          H  
ATOM   3249 2HG1 VAL A 199       1.674 -23.109   2.726  1.00 27.540          H  
ATOM   3250 3HG1 VAL A 199       0.125 -22.877   3.583  1.00 27.540          H  
ATOM   3251 1HG2 VAL A 199       1.304 -22.278   6.250  1.00 27.540          H  
ATOM   3252 2HG2 VAL A 199      -0.057 -23.350   5.942  1.00 27.540          H  
ATOM   3253 3HG2 VAL A 199       1.330 -23.927   6.841  1.00 27.540          H  
ATOM   3254  N   LYS A 200       0.817 -25.698   2.076  1.00 15.690          N  
ATOM   3255  CA  LYS A 200       1.120 -26.063   0.685  1.00 15.480          C  
ATOM   3256  C   LYS A 200       0.515 -25.062  -0.300  1.00 15.030          C  
ATOM   3257  O   LYS A 200      -0.196 -24.139   0.094  1.00 15.160          O  
ATOM   3258  CB  LYS A 200       0.691 -27.504   0.385  1.00 21.760          C  
ATOM   3259  CG  LYS A 200       1.372 -28.541   1.303  1.00 21.760          C  
ATOM   3260  CD  LYS A 200       2.872 -28.672   1.086  1.00 21.760          C  
ATOM   3261  CE  LYS A 200       3.487 -29.620   2.094  1.00 21.760          C  
ATOM   3262  NZ  LYS A 200       4.957 -29.663   1.949  1.00 21.760          N  
ATOM   3263  H   LYS A 200      -0.140 -25.464   2.348  1.00 18.830          H  
ATOM   3264  HA  LYS A 200       2.186 -26.015   0.546  1.00 18.580          H  
ATOM   3265 1HB  LYS A 200      -0.386 -27.601   0.504  1.00 26.110          H  
ATOM   3266 2HB  LYS A 200       0.934 -27.759  -0.644  1.00 26.110          H  
ATOM   3267 1HG  LYS A 200       1.159 -28.330   2.353  1.00 26.110          H  
ATOM   3268 2HG  LYS A 200       0.970 -29.507   1.052  1.00 26.110          H  
ATOM   3269 1HD  LYS A 200       3.045 -29.073   0.093  1.00 26.110          H  
ATOM   3270 2HD  LYS A 200       3.385 -27.726   1.174  1.00 26.110          H  
ATOM   3271 1HE  LYS A 200       3.240 -29.273   3.098  1.00 26.110          H  
ATOM   3272 2HE  LYS A 200       3.085 -30.613   1.964  1.00 26.110          H  
ATOM   3273 1HZ  LYS A 200       5.361 -30.285   2.640  1.00 26.110          H  
ATOM   3274 2HZ  LYS A 200       5.195 -29.985   1.022  1.00 26.110          H  
ATOM   3275 3HZ  LYS A 200       5.337 -28.737   2.075  1.00 26.110          H  
ATOM   3276  N   VAL A 201       0.839 -25.193  -1.580  1.00 14.680          N  
ATOM   3277  CA  VAL A 201       0.300 -24.285  -2.592  1.00 14.450          C  
ATOM   3278  C   VAL A 201      -0.324 -25.003  -3.777  1.00 14.740          C  
ATOM   3279  O   VAL A 201      -0.068 -26.181  -4.010  1.00 14.940          O  
ATOM   3280  CB  VAL A 201       1.414 -23.363  -3.147  1.00 20.320          C  
ATOM   3281  CG1 VAL A 201       1.986 -22.559  -2.076  1.00 20.320          C  
ATOM   3282  CG2 VAL A 201       2.493 -24.149  -3.778  1.00 20.320          C  
ATOM   3283  H   VAL A 201       1.440 -25.955  -1.857  1.00 17.620          H  
ATOM   3284  HA  VAL A 201      -0.471 -23.665  -2.128  1.00 17.340          H  
ATOM   3285  HB  VAL A 201       0.975 -22.686  -3.884  1.00 24.390          H  
ATOM   3286 1HG1 VAL A 201       2.745 -21.886  -2.475  1.00 24.390          H  
ATOM   3287 2HG1 VAL A 201       1.186 -22.019  -1.684  1.00 24.390          H  
ATOM   3288 3HG1 VAL A 201       2.425 -23.181  -1.314  1.00 24.390          H  
ATOM   3289 1HG2 VAL A 201       3.230 -23.451  -4.146  1.00 24.390          H  
ATOM   3290 2HG2 VAL A 201       2.942 -24.797  -3.050  1.00 24.390          H  
ATOM   3291 3HG2 VAL A 201       2.101 -24.738  -4.602  1.00 24.390          H  
ATOM   3292  N   GLU A 202      -1.115 -24.269  -4.549  1.00 14.930          N  
ATOM   3293  CA  GLU A 202      -1.610 -24.786  -5.811  1.00 15.390          C  
ATOM   3294  C   GLU A 202      -0.467 -24.662  -6.794  1.00 15.480          C  
ATOM   3295  O   GLU A 202       0.185 -23.618  -6.851  1.00 15.600          O  
ATOM   3296  CB  GLU A 202      -2.820 -23.998  -6.317  1.00 21.360          C  
ATOM   3297  CG  GLU A 202      -3.416 -24.542  -7.620  1.00 21.360          C  
ATOM   3298  CD  GLU A 202      -4.607 -23.777  -8.095  1.00 21.360          C  
ATOM   3299  OE1 GLU A 202      -5.020 -22.872  -7.417  1.00 21.360          O  
ATOM   3300  OE2 GLU A 202      -5.100 -24.092  -9.151  1.00 21.360          O  
ATOM   3301  H   GLU A 202      -1.336 -23.320  -4.278  1.00 17.920          H  
ATOM   3302  HA  GLU A 202      -1.872 -25.839  -5.703  1.00 18.470          H  
ATOM   3303 1HB  GLU A 202      -3.603 -24.009  -5.559  1.00 25.630          H  
ATOM   3304 2HB  GLU A 202      -2.537 -22.960  -6.482  1.00 25.630          H  
ATOM   3305 1HG  GLU A 202      -2.660 -24.509  -8.405  1.00 25.630          H  
ATOM   3306 2HG  GLU A 202      -3.695 -25.583  -7.469  1.00 25.630          H  
ATOM   3307  N   THR A 203      -0.215 -25.693  -7.580  1.00 15.580          N  
ATOM   3308  CA  THR A 203       0.873 -25.603  -8.520  1.00 15.820          C  
ATOM   3309  C   THR A 203       0.411 -25.603  -9.959  1.00 16.540          C  
ATOM   3310  O   THR A 203      -0.431 -26.402 -10.364  1.00 16.940          O  
ATOM   3311  CB  THR A 203       1.821 -26.777  -8.296  1.00 22.050          C  
ATOM   3312  OG1 THR A 203       1.096 -28.006  -8.454  1.00 22.050          O  
ATOM   3313  CG2 THR A 203       2.382 -26.698  -6.882  1.00 22.050          C  
ATOM   3314  H   THR A 203      -0.756 -26.544  -7.514  1.00 18.700          H  
ATOM   3315  HA  THR A 203       1.417 -24.677  -8.343  1.00 18.980          H  
ATOM   3316  HB  THR A 203       2.627 -26.742  -9.020  1.00 26.460          H  
ATOM   3317  HG1 THR A 203       0.815 -28.105  -9.381  1.00 26.460          H  
ATOM   3318 1HG2 THR A 203       3.054 -27.532  -6.714  1.00 26.460          H  
ATOM   3319 2HG2 THR A 203       2.918 -25.768  -6.765  1.00 26.460          H  
ATOM   3320 3HG2 THR A 203       1.572 -26.738  -6.158  1.00 26.460          H  
ATOM   3321  N   GLN A 204       1.035 -24.715 -10.722  1.00 16.820          N  
ATOM   3322  CA  GLN A 204       0.853 -24.521 -12.162  1.00 17.610          C  
ATOM   3323  C   GLN A 204      -0.600 -24.294 -12.628  1.00 18.020          C  
ATOM   3324  O   GLN A 204      -0.959 -24.708 -13.728  1.00 18.250          O  
ATOM   3325  CB  GLN A 204       1.442 -25.728 -12.896  1.00 24.340          C  
ATOM   3326  CG  GLN A 204       2.926 -25.923 -12.638  1.00 24.340          C  
ATOM   3327  CD  GLN A 204       3.506 -27.100 -13.370  1.00 24.340          C  
ATOM   3328  OE1 GLN A 204       3.034 -28.229 -13.223  1.00 24.340          O  
ATOM   3329  NE2 GLN A 204       4.536 -26.853 -14.166  1.00 24.340          N  
ATOM   3330  H   GLN A 204       1.700 -24.121 -10.243  1.00 20.180          H  
ATOM   3331  HA  GLN A 204       1.432 -23.648 -12.457  1.00 21.130          H  
ATOM   3332 1HB  GLN A 204       0.917 -26.636 -12.602  1.00 29.210          H  
ATOM   3333 2HB  GLN A 204       1.307 -25.604 -13.970  1.00 29.210          H  
ATOM   3334 1HG  GLN A 204       3.458 -25.029 -12.955  1.00 29.210          H  
ATOM   3335 2HG  GLN A 204       3.074 -26.083 -11.577  1.00 29.210          H  
ATOM   3336 1HE2 GLN A 204       4.963 -27.599 -14.681  1.00 29.210          H  
ATOM   3337 2HE2 GLN A 204       4.883 -25.921 -14.260  1.00 29.210          H  
ATOM   3338  N   GLY A 205      -1.427 -23.573 -11.852  1.00 18.260          N  
ATOM   3339  CA  GLY A 205      -2.824 -23.335 -12.250  1.00 18.830          C  
ATOM   3340  C   GLY A 205      -3.054 -22.107 -13.147  1.00 19.240          C  
ATOM   3341  O   GLY A 205      -4.189 -21.804 -13.515  1.00 19.930          O  
ATOM   3342  H   GLY A 205      -1.129 -23.244 -10.945  1.00 21.910          H  
ATOM   3343 1HA  GLY A 205      -3.197 -24.223 -12.760  1.00 22.600          H  
ATOM   3344 2HA  GLY A 205      -3.429 -23.234 -11.346  1.00 22.600          H  
ATOM   3345  N   THR A 206      -1.989 -21.377 -13.441  1.00 18.910          N  
ATOM   3346  CA  THR A 206      -2.023 -20.159 -14.255  1.00 19.370          C  
ATOM   3347  C   THR A 206      -0.728 -20.075 -15.043  1.00 19.310          C  
ATOM   3348  O   THR A 206       0.336 -20.440 -14.531  1.00 19.320          O  
ATOM   3349  CB  THR A 206      -2.227 -18.876 -13.389  1.00 26.930          C  
ATOM   3350  OG1 THR A 206      -3.441 -18.988 -12.645  1.00 26.930          O  
ATOM   3351  CG2 THR A 206      -2.305 -17.613 -14.231  1.00 26.930          C  
ATOM   3352  H   THR A 206      -1.100 -21.732 -13.124  1.00 22.690          H  
ATOM   3353  HA  THR A 206      -2.848 -20.228 -14.964  1.00 23.240          H  
ATOM   3354  HB  THR A 206      -1.408 -18.754 -12.728  1.00 32.320          H  
ATOM   3355  HG1 THR A 206      -3.377 -19.736 -12.048  1.00 32.320          H  
ATOM   3356 1HG2 THR A 206      -2.448 -16.760 -13.571  1.00 32.320          H  
ATOM   3357 2HG2 THR A 206      -1.396 -17.467 -14.786  1.00 32.320          H  
ATOM   3358 3HG2 THR A 206      -3.145 -17.684 -14.919  1.00 32.320          H  
ATOM   3359  N   ASP A 207      -0.794 -19.575 -16.269  1.00 19.370          N  
ATOM   3360  CA  ASP A 207       0.425 -19.397 -17.035  1.00 19.470          C  
ATOM   3361  C   ASP A 207       1.348 -18.511 -16.218  1.00 19.000          C  
ATOM   3362  O   ASP A 207       0.910 -17.514 -15.651  1.00 18.710          O  
ATOM   3363  CB  ASP A 207       0.136 -18.729 -18.378  1.00 27.220          C  
ATOM   3364  CG  ASP A 207      -0.629 -19.612 -19.363  1.00 27.220          C  
ATOM   3365  OD1 ASP A 207      -0.768 -20.790 -19.129  1.00 27.220          O  
ATOM   3366  OD2 ASP A 207      -1.078 -19.082 -20.347  1.00 27.220          O  
ATOM   3367  H   ASP A 207      -1.688 -19.317 -16.667  1.00 23.240          H  
ATOM   3368  HA  ASP A 207       0.902 -20.365 -17.195  1.00 23.360          H  
ATOM   3369 1HB  ASP A 207      -0.437 -17.817 -18.210  1.00 32.660          H  
ATOM   3370 2HB  ASP A 207       1.079 -18.433 -18.841  1.00 32.660          H  
ATOM   3371  N   GLY A 208       2.630 -18.845 -16.176  1.00 19.020          N  
ATOM   3372  CA  GLY A 208       3.574 -18.057 -15.394  1.00 18.730          C  
ATOM   3373  C   GLY A 208       3.852 -18.662 -14.005  1.00 18.400          C  
ATOM   3374  O   GLY A 208       4.752 -18.189 -13.297  1.00 18.380          O  
ATOM   3375  H   GLY A 208       2.950 -19.667 -16.670  1.00 22.820          H  
ATOM   3376 1HA  GLY A 208       4.510 -17.983 -15.946  1.00 22.480          H  
ATOM   3377 2HA  GLY A 208       3.198 -17.043 -15.295  1.00 22.480          H  
ATOM   3378  N   ILE A 209       3.102 -19.706 -13.617  1.00 18.280          N  
ATOM   3379  CA  ILE A 209       3.339 -20.387 -12.343  1.00 18.080          C  
ATOM   3380  C   ILE A 209       4.166 -21.648 -12.539  1.00 18.290          C  
ATOM   3381  O   ILE A 209       3.808 -22.541 -13.304  1.00 18.750          O  
ATOM   3382  CB  ILE A 209       2.041 -20.758 -11.593  1.00 25.390          C  
ATOM   3383  CG1 ILE A 209       1.306 -19.486 -11.234  1.00 25.390          C  
ATOM   3384  CG2 ILE A 209       2.323 -21.684 -10.368  1.00 25.390          C  
ATOM   3385  CD1 ILE A 209      -0.040 -19.675 -10.592  1.00 25.390          C  
ATOM   3386  H   ILE A 209       2.327 -20.020 -14.212  1.00 21.940          H  
ATOM   3387  HA  ILE A 209       3.905 -19.718 -11.698  1.00 21.700          H  
ATOM   3388  HB  ILE A 209       1.396 -21.289 -12.287  1.00 30.470          H  
ATOM   3389 1HG1 ILE A 209       1.928 -18.904 -10.595  1.00 30.470          H  
ATOM   3390 2HG1 ILE A 209       1.151 -18.938 -12.156  1.00 30.470          H  
ATOM   3391 1HG2 ILE A 209       1.395 -21.956  -9.883  1.00 30.470          H  
ATOM   3392 2HG2 ILE A 209       2.820 -22.585 -10.692  1.00 30.470          H  
ATOM   3393 3HG2 ILE A 209       2.952 -21.194  -9.655  1.00 30.470          H  
ATOM   3394 1HD1 ILE A 209      -0.486 -18.697 -10.408  1.00 30.470          H  
ATOM   3395 2HD1 ILE A 209      -0.676 -20.251 -11.245  1.00 30.470          H  
ATOM   3396 3HD1 ILE A 209       0.060 -20.193  -9.648  1.00 30.470          H  
ATOM   3397  N   GLN A 210       5.281 -21.708 -11.829  1.00 18.070          N  
ATOM   3398  CA  GLN A 210       6.207 -22.827 -11.876  1.00 18.350          C  
ATOM   3399  C   GLN A 210       5.763 -23.868 -10.851  1.00 18.440          C  
ATOM   3400  O   GLN A 210       5.048 -23.533  -9.907  1.00 18.550          O  
ATOM   3401  CB  GLN A 210       7.626 -22.332 -11.582  1.00 25.580          C  
ATOM   3402  CG  GLN A 210       8.160 -21.346 -12.615  1.00 25.580          C  
ATOM   3403  CD  GLN A 210       9.551 -20.842 -12.278  1.00 25.580          C  
ATOM   3404  OE1 GLN A 210       9.905 -20.716 -11.100  1.00 25.580          O  
ATOM   3405  NE2 GLN A 210      10.344 -20.556 -13.302  1.00 25.580          N  
ATOM   3406  H   GLN A 210       5.496 -20.923 -11.233  1.00 21.680          H  
ATOM   3407  HA  GLN A 210       6.177 -23.277 -12.867  1.00 22.020          H  
ATOM   3408 1HB  GLN A 210       7.648 -21.840 -10.618  1.00 30.690          H  
ATOM   3409 2HB  GLN A 210       8.307 -23.184 -11.530  1.00 30.690          H  
ATOM   3410 1HG  GLN A 210       8.198 -21.838 -13.585  1.00 30.690          H  
ATOM   3411 2HG  GLN A 210       7.490 -20.486 -12.662  1.00 30.690          H  
ATOM   3412 1HE2 GLN A 210      11.273 -20.220 -13.139  1.00 30.690          H  
ATOM   3413 2HE2 GLN A 210      10.015 -20.673 -14.241  1.00 30.690          H  
ATOM   3414  N   ASN A 211       6.187 -25.118 -10.995  1.00 18.490          N  
ATOM   3415  CA  ASN A 211       5.789 -26.121 -10.010  1.00 18.700          C  
ATOM   3416  C   ASN A 211       6.559 -25.911  -8.710  1.00 18.700          C  
ATOM   3417  O   ASN A 211       7.778 -26.059  -8.665  1.00 18.900          O  
ATOM   3418  CB  ASN A 211       5.992 -27.537 -10.507  1.00 26.100          C  
ATOM   3419  CG  ASN A 211       5.408 -28.545  -9.534  1.00 26.100          C  
ATOM   3420  OD1 ASN A 211       4.974 -28.164  -8.429  1.00 26.100          O  
ATOM   3421  ND2 ASN A 211       5.382 -29.799  -9.917  1.00 26.100          N  
ATOM   3422  H   ASN A 211       6.775 -25.376 -11.774  1.00 22.190          H  
ATOM   3423  HA  ASN A 211       4.734 -25.984  -9.784  1.00 22.440          H  
ATOM   3424 1HB  ASN A 211       5.527 -27.669 -11.474  1.00 31.320          H  
ATOM   3425 2HB  ASN A 211       7.057 -27.736 -10.622  1.00 31.320          H  
ATOM   3426 1HD2 ASN A 211       5.007 -30.501  -9.305  1.00 31.320          H  
ATOM   3427 2HD2 ASN A 211       5.738 -30.059 -10.815  1.00 31.320          H  
ATOM   3428  N   GLN A 212       5.833 -25.523  -7.667  1.00 18.680          N  
ATOM   3429  CA  GLN A 212       6.410 -25.174  -6.380  1.00 18.750          C  
ATOM   3430  C   GLN A 212       6.545 -26.339  -5.389  1.00 18.430          C  
ATOM   3431  O   GLN A 212       7.095 -26.155  -4.288  1.00 18.670          O  
ATOM   3432  CB  GLN A 212       5.512 -24.142  -5.706  1.00 26.220          C  
ATOM   3433  CG  GLN A 212       5.282 -22.846  -6.470  1.00 26.220          C  
ATOM   3434  CD  GLN A 212       6.528 -22.104  -6.771  1.00 26.220          C  
ATOM   3435  OE1 GLN A 212       7.313 -21.743  -5.888  1.00 26.220          O  
ATOM   3436  NE2 GLN A 212       6.730 -21.888  -8.044  1.00 26.220          N  
ATOM   3437  H   GLN A 212       4.835 -25.444  -7.796  1.00 22.420          H  
ATOM   3438  HA  GLN A 212       7.401 -24.757  -6.554  1.00 22.500          H  
ATOM   3439 1HB  GLN A 212       4.555 -24.600  -5.576  1.00 31.470          H  
ATOM   3440 2HB  GLN A 212       5.886 -23.915  -4.731  1.00 31.470          H  
ATOM   3441 1HG  GLN A 212       4.790 -23.075  -7.414  1.00 31.470          H  
ATOM   3442 2HG  GLN A 212       4.640 -22.191  -5.876  1.00 31.470          H  
ATOM   3443 1HE2 GLN A 212       7.550 -21.404  -8.353  1.00 31.470          H  
ATOM   3444 2HE2 GLN A 212       6.039 -22.248  -8.711  1.00 31.470          H  
ATOM   3445  N   LEU A 213       6.008 -27.522  -5.726  1.00 18.000          N  
ATOM   3446  CA  LEU A 213       5.994 -28.597  -4.729  1.00 17.830          C  
ATOM   3447  C   LEU A 213       6.557 -29.955  -5.117  1.00 18.320          C  
ATOM   3448  O   LEU A 213       6.316 -30.484  -6.204  1.00 18.570          O  
ATOM   3449  CB  LEU A 213       4.559 -28.855  -4.266  1.00 25.030          C  
ATOM   3450  CG  LEU A 213       3.793 -27.694  -3.603  1.00 25.030          C  
ATOM   3451  CD1 LEU A 213       2.371 -28.105  -3.403  1.00 25.030          C  
ATOM   3452  CD2 LEU A 213       4.389 -27.340  -2.278  1.00 25.030          C  
ATOM   3453  H   LEU A 213       5.644 -27.675  -6.672  1.00 21.600          H  
ATOM   3454  HA  LEU A 213       6.582 -28.264  -3.881  1.00 21.400          H  
ATOM   3455 1HB  LEU A 213       3.984 -29.178  -5.131  1.00 30.040          H  
ATOM   3456 2HB  LEU A 213       4.587 -29.682  -3.553  1.00 30.040          H  
ATOM   3457  HG  LEU A 213       3.809 -26.830  -4.258  1.00 30.040          H  
ATOM   3458 1HD1 LEU A 213       1.831 -27.311  -2.969  1.00 30.040          H  
ATOM   3459 2HD1 LEU A 213       1.916 -28.357  -4.360  1.00 30.040          H  
ATOM   3460 3HD1 LEU A 213       2.326 -28.956  -2.748  1.00 30.040          H  
ATOM   3461 1HD2 LEU A 213       3.809 -26.543  -1.844  1.00 30.040          H  
ATOM   3462 2HD2 LEU A 213       4.361 -28.204  -1.628  1.00 30.040          H  
ATOM   3463 3HD2 LEU A 213       5.416 -27.011  -2.397  1.00 30.040          H  
ATOM   3464  N   THR A 214       7.202 -30.563  -4.129  1.00 18.580          N  
ATOM   3465  CA  THR A 214       7.693 -31.932  -4.170  1.00 19.170          C  
ATOM   3466  C   THR A 214       6.554 -32.856  -3.733  1.00 18.950          C  
ATOM   3467  O   THR A 214       5.968 -32.652  -2.662  1.00 18.570          O  
ATOM   3468  CB  THR A 214       8.906 -32.088  -3.219  1.00 26.600          C  
ATOM   3469  OG1 THR A 214       9.968 -31.230  -3.640  1.00 26.600          O  
ATOM   3470  CG2 THR A 214       9.403 -33.514  -3.189  1.00 26.600          C  
ATOM   3471  H   THR A 214       7.391 -30.017  -3.300  1.00 22.300          H  
ATOM   3472  HA  THR A 214       7.985 -32.183  -5.190  1.00 23.000          H  
ATOM   3473  HB  THR A 214       8.605 -31.796  -2.220  1.00 31.920          H  
ATOM   3474  HG1 THR A 214      10.620 -31.171  -2.927  1.00 31.920          H  
ATOM   3475 1HG2 THR A 214      10.249 -33.578  -2.503  1.00 31.920          H  
ATOM   3476 2HG2 THR A 214       8.627 -34.161  -2.846  1.00 31.920          H  
ATOM   3477 3HG2 THR A 214       9.717 -33.815  -4.186  1.00 31.920          H  
ATOM   3478  N   SER A 215       6.238 -33.872  -4.542  1.00 19.310          N  
ATOM   3479  CA  SER A 215       5.130 -34.775  -4.221  1.00 19.280          C  
ATOM   3480  C   SER A 215       5.318 -35.575  -2.933  1.00 19.390          C  
ATOM   3481  O   SER A 215       4.345 -35.838  -2.218  1.00 19.220          O  
ATOM   3482  CB  SER A 215       4.904 -35.717  -5.382  1.00 27.000          C  
ATOM   3483  OG  SER A 215       6.002 -36.561  -5.558  1.00 27.000          O  
ATOM   3484  H   SER A 215       6.750 -34.006  -5.405  1.00 23.170          H  
ATOM   3485  HA  SER A 215       4.237 -34.174  -4.103  1.00 23.140          H  
ATOM   3486 1HB  SER A 215       4.010 -36.312  -5.199  1.00 32.400          H  
ATOM   3487 2HB  SER A 215       4.734 -35.139  -6.290  1.00 32.400          H  
ATOM   3488  HG  SER A 215       5.795 -37.114  -6.320  1.00 32.400          H  
ATOM   3489  N   ASP A 216       6.568 -35.858  -2.568  1.00 19.770          N  
ATOM   3490  CA  ASP A 216       6.852 -36.604  -1.345  1.00 20.030          C  
ATOM   3491  C   ASP A 216       6.498 -35.783  -0.119  1.00 19.560          C  
ATOM   3492  O   ASP A 216       5.987 -36.313   0.873  1.00 19.710          O  
ATOM   3493  CB  ASP A 216       8.340 -36.953  -1.240  1.00 27.940          C  
ATOM   3494  CG  ASP A 216       8.831 -37.998  -2.233  1.00 27.940          C  
ATOM   3495  OD1 ASP A 216       8.039 -38.682  -2.831  1.00 27.940          O  
ATOM   3496  OD2 ASP A 216      10.021 -38.086  -2.386  1.00 27.940          O  
ATOM   3497  H   ASP A 216       7.318 -35.635  -3.207  1.00 23.720          H  
ATOM   3498  HA  ASP A 216       6.259 -37.518  -1.342  1.00 24.040          H  
ATOM   3499 1HB  ASP A 216       8.933 -36.048  -1.359  1.00 33.530          H  
ATOM   3500 2HB  ASP A 216       8.540 -37.325  -0.234  1.00 33.530          H  
ATOM   3501  N   ASP A 217       6.744 -34.480  -0.207  1.00 19.100          N  
ATOM   3502  CA  ASP A 217       6.519 -33.578   0.902  1.00 18.770          C  
ATOM   3503  C   ASP A 217       5.030 -33.334   1.064  1.00 18.250          C  
ATOM   3504  O   ASP A 217       4.543 -33.112   2.175  1.00 18.210          O  
ATOM   3505  CB  ASP A 217       7.252 -32.271   0.660  1.00 26.410          C  
ATOM   3506  CG  ASP A 217       8.773 -32.393   0.702  1.00 26.410          C  
ATOM   3507  OD1 ASP A 217       9.302 -33.336   1.241  1.00 26.410          O  
ATOM   3508  OD2 ASP A 217       9.387 -31.526   0.143  1.00 26.410          O  
ATOM   3509  H   ASP A 217       7.130 -34.115  -1.069  1.00 22.920          H  
ATOM   3510  HA  ASP A 217       6.900 -34.038   1.812  1.00 22.520          H  
ATOM   3511 1HB  ASP A 217       6.954 -31.866  -0.309  1.00 31.690          H  
ATOM   3512 2HB  ASP A 217       6.962 -31.562   1.417  1.00 31.690          H  
ATOM   3513  N   ILE A 218       4.296 -33.368  -0.045  1.00 18.010          N  
ATOM   3514  CA  ILE A 218       2.852 -33.219   0.035  1.00 17.650          C  
ATOM   3515  C   ILE A 218       2.284 -34.434   0.751  1.00 17.950          C  
ATOM   3516  O   ILE A 218       1.511 -34.317   1.702  1.00 17.800          O  
ATOM   3517  CB  ILE A 218       2.178 -33.126  -1.350  1.00 24.850          C  
ATOM   3518  CG1 ILE A 218       2.606 -31.842  -2.069  1.00 24.850          C  
ATOM   3519  CG2 ILE A 218       0.632 -33.171  -1.173  1.00 24.850          C  
ATOM   3520  CD1 ILE A 218       2.236 -31.810  -3.553  1.00 24.850          C  
ATOM   3521  H   ILE A 218       4.775 -33.475  -0.948  1.00 21.610          H  
ATOM   3522  HA  ILE A 218       2.610 -32.331   0.611  1.00 21.180          H  
ATOM   3523  HB  ILE A 218       2.496 -33.970  -1.965  1.00 29.820          H  
ATOM   3524 1HG1 ILE A 218       2.145 -30.995  -1.569  1.00 29.820          H  
ATOM   3525 2HG1 ILE A 218       3.686 -31.741  -1.989  1.00 29.820          H  
ATOM   3526 1HG2 ILE A 218       0.141 -33.122  -2.134  1.00 29.820          H  
ATOM   3527 2HG2 ILE A 218       0.325 -34.096  -0.687  1.00 29.820          H  
ATOM   3528 3HG2 ILE A 218       0.313 -32.324  -0.562  1.00 29.820          H  
ATOM   3529 1HD1 ILE A 218       2.574 -30.900  -4.000  1.00 29.820          H  
ATOM   3530 2HD1 ILE A 218       2.702 -32.631  -4.061  1.00 29.820          H  
ATOM   3531 3HD1 ILE A 218       1.167 -31.877  -3.681  1.00 29.820          H  
ATOM   3532  N   ASN A 219       2.694 -35.619   0.298  1.00 18.500          N  
ATOM   3533  CA  ASN A 219       2.190 -36.868   0.845  1.00 18.960          C  
ATOM   3534  C   ASN A 219       2.509 -37.070   2.323  1.00 19.170          C  
ATOM   3535  O   ASN A 219       1.711 -37.659   3.052  1.00 19.500          O  
ATOM   3536  CB  ASN A 219       2.711 -38.022   0.022  1.00 26.360          C  
ATOM   3537  CG  ASN A 219       2.044 -38.105  -1.327  1.00 26.360          C  
ATOM   3538  OD1 ASN A 219       0.945 -37.576  -1.541  1.00 26.360          O  
ATOM   3539  ND2 ASN A 219       2.691 -38.762  -2.250  1.00 26.360          N  
ATOM   3540  H   ASN A 219       3.343 -35.652  -0.494  1.00 22.200          H  
ATOM   3541  HA  ASN A 219       1.104 -36.852   0.759  1.00 22.750          H  
ATOM   3542 1HB  ASN A 219       3.788 -37.899  -0.127  1.00 31.630          H  
ATOM   3543 2HB  ASN A 219       2.556 -38.956   0.558  1.00 31.630          H  
ATOM   3544 1HD2 ASN A 219       2.301 -38.848  -3.166  1.00 31.630          H  
ATOM   3545 2HD2 ASN A 219       3.581 -39.172  -2.048  1.00 31.630          H  
ATOM   3546  N   ASN A 220       3.636 -36.541   2.790  1.00 19.110          N  
ATOM   3547  CA  ASN A 220       4.004 -36.706   4.188  1.00 19.460          C  
ATOM   3548  C   ASN A 220       3.421 -35.647   5.133  1.00 19.160          C  
ATOM   3549  O   ASN A 220       3.704 -35.679   6.335  1.00 19.610          O  
ATOM   3550  CB  ASN A 220       5.513 -36.715   4.325  1.00 27.100          C  
ATOM   3551  CG  ASN A 220       6.150 -37.956   3.764  1.00 27.100          C  
ATOM   3552  OD1 ASN A 220       5.546 -39.036   3.714  1.00 27.100          O  
ATOM   3553  ND2 ASN A 220       7.382 -37.826   3.347  1.00 27.100          N  
ATOM   3554  H   ASN A 220       4.294 -36.109   2.134  1.00 22.930          H  
ATOM   3555  HA  ASN A 220       3.621 -37.670   4.521  1.00 23.350          H  
ATOM   3556 1HB  ASN A 220       5.918 -35.848   3.794  1.00 32.520          H  
ATOM   3557 2HB  ASN A 220       5.788 -36.619   5.372  1.00 32.520          H  
ATOM   3558 1HD2 ASN A 220       7.864 -38.613   2.967  1.00 32.520          H  
ATOM   3559 2HD2 ASN A 220       7.839 -36.938   3.401  1.00 32.520          H  
ATOM   3560  N   ALA A 221       2.648 -34.691   4.618  1.00 18.530          N  
ATOM   3561  CA  ALA A 221       2.073 -33.659   5.474  1.00 18.320          C  
ATOM   3562  C   ALA A 221       1.003 -34.247   6.394  1.00 18.450          C  
ATOM   3563  O   ALA A 221       0.222 -35.107   5.993  1.00 18.560          O  
ATOM   3564  CB  ALA A 221       1.485 -32.542   4.633  1.00 25.730          C  
ATOM   3565  H   ALA A 221       2.420 -34.691   3.617  1.00 22.240          H  
ATOM   3566  HA  ALA A 221       2.868 -33.253   6.097  1.00 21.980          H  
ATOM   3567 1HB  ALA A 221       1.081 -31.768   5.282  1.00 30.880          H  
ATOM   3568 2HB  ALA A 221       2.266 -32.122   4.001  1.00 30.880          H  
ATOM   3569 3HB  ALA A 221       0.691 -32.945   4.005  1.00 30.880          H  
ATOM   3570  N   LYS A 222       0.901 -33.701   7.608  1.00 18.550          N  
ATOM   3571  CA  LYS A 222      -0.133 -34.065   8.590  1.00 18.800          C  
ATOM   3572  C   LYS A 222      -1.558 -33.750   8.107  1.00 18.090          C  
ATOM   3573  O   LYS A 222      -2.542 -34.323   8.577  1.00 18.360          O  
ATOM   3574  CB  LYS A 222       0.124 -33.331   9.905  1.00 26.220          C  
ATOM   3575  CG  LYS A 222       1.356 -33.803  10.668  1.00 26.220          C  
ATOM   3576  CD  LYS A 222       1.557 -32.990  11.947  1.00 26.220          C  
ATOM   3577  CE  LYS A 222       2.792 -33.446  12.721  1.00 26.220          C  
ATOM   3578  NZ  LYS A 222       3.009 -32.629  13.952  1.00 26.220          N  
ATOM   3579  H   LYS A 222       1.599 -33.019   7.874  1.00 22.260          H  
ATOM   3580  HA  LYS A 222      -0.072 -35.141   8.764  1.00 22.560          H  
ATOM   3581 1HB  LYS A 222       0.235 -32.265   9.706  1.00 31.460          H  
ATOM   3582 2HB  LYS A 222      -0.741 -33.451  10.557  1.00 31.460          H  
ATOM   3583 1HG  LYS A 222       1.229 -34.854  10.933  1.00 31.460          H  
ATOM   3584 2HG  LYS A 222       2.235 -33.717  10.035  1.00 31.460          H  
ATOM   3585 1HD  LYS A 222       1.672 -31.934  11.692  1.00 31.460          H  
ATOM   3586 2HD  LYS A 222       0.681 -33.097  12.586  1.00 31.460          H  
ATOM   3587 1HE  LYS A 222       2.670 -34.489  13.006  1.00 31.460          H  
ATOM   3588 2HE  LYS A 222       3.669 -33.356  12.078  1.00 31.460          H  
ATOM   3589 1HZ  LYS A 222       3.834 -32.959  14.436  1.00 31.460          H  
ATOM   3590 2HZ  LYS A 222       3.137 -31.656  13.697  1.00 31.460          H  
ATOM   3591 3HZ  LYS A 222       2.207 -32.714  14.561  1.00 31.460          H  
ATOM   3592  N   GLY A 223      -1.634 -32.787   7.209  1.00 17.280          N  
ATOM   3593  CA  GLY A 223      -2.830 -32.238   6.596  1.00 16.590          C  
ATOM   3594  C   GLY A 223      -2.353 -30.918   6.048  1.00 15.850          C  
ATOM   3595  O   GLY A 223      -1.253 -30.500   6.404  1.00 15.960          O  
ATOM   3596  H   GLY A 223      -0.753 -32.406   6.900  1.00 20.740          H  
ATOM   3597 1HA  GLY A 223      -3.189 -32.888   5.798  1.00 19.910          H  
ATOM   3598 2HA  GLY A 223      -3.617 -32.100   7.334  1.00 19.910          H  
ATOM   3599  N   VAL A 224      -3.108 -30.259   5.168  1.00 15.210          N  
ATOM   3600  CA  VAL A 224      -2.545 -29.012   4.659  1.00 14.570          C  
ATOM   3601  C   VAL A 224      -3.468 -27.805   4.670  1.00 13.960          C  
ATOM   3602  O   VAL A 224      -4.655 -27.879   4.356  1.00 14.010          O  
ATOM   3603  CB  VAL A 224      -2.028 -29.216   3.215  1.00 20.650          C  
ATOM   3604  CG1 VAL A 224      -0.954 -30.301   3.212  1.00 20.650          C  
ATOM   3605  CG2 VAL A 224      -3.166 -29.578   2.264  1.00 20.650          C  
ATOM   3606  H   VAL A 224      -4.018 -30.594   4.888  1.00 18.250          H  
ATOM   3607  HA  VAL A 224      -1.688 -28.743   5.276  1.00 17.480          H  
ATOM   3608  HB  VAL A 224      -1.558 -28.285   2.875  1.00 24.780          H  
ATOM   3609 1HG1 VAL A 224      -0.582 -30.435   2.221  1.00 24.780          H  
ATOM   3610 2HG1 VAL A 224      -0.146 -30.004   3.878  1.00 24.780          H  
ATOM   3611 3HG1 VAL A 224      -1.369 -31.242   3.544  1.00 24.780          H  
ATOM   3612 1HG2 VAL A 224      -2.762 -29.705   1.262  1.00 24.780          H  
ATOM   3613 2HG2 VAL A 224      -3.632 -30.504   2.586  1.00 24.780          H  
ATOM   3614 3HG2 VAL A 224      -3.912 -28.788   2.241  1.00 24.780          H  
ATOM   3615  N   ILE A 225      -2.832 -26.689   4.968  1.00 13.540          N  
ATOM   3616  CA  ILE A 225      -3.345 -25.337   4.939  1.00 13.100          C  
ATOM   3617  C   ILE A 225      -2.832 -24.747   3.639  1.00 12.650          C  
ATOM   3618  O   ILE A 225      -1.720 -25.079   3.242  1.00 12.630          O  
ATOM   3619  CB  ILE A 225      -2.852 -24.563   6.173  1.00 18.520          C  
ATOM   3620  CG1 ILE A 225      -3.541 -25.100   7.484  1.00 18.520          C  
ATOM   3621  CG2 ILE A 225      -3.065 -23.069   6.002  1.00 18.520          C  
ATOM   3622  CD1 ILE A 225      -2.967 -26.410   8.075  1.00 18.520          C  
ATOM   3623  H   ILE A 225      -1.860 -26.794   5.284  1.00 16.250          H  
ATOM   3624  HA  ILE A 225      -4.437 -25.344   4.921  1.00 15.720          H  
ATOM   3625  HB  ILE A 225      -1.793 -24.756   6.292  1.00 22.220          H  
ATOM   3626 1HG1 ILE A 225      -3.432 -24.338   8.240  1.00 22.220          H  
ATOM   3627 2HG1 ILE A 225      -4.601 -25.249   7.292  1.00 22.220          H  
ATOM   3628 1HG2 ILE A 225      -2.671 -22.562   6.862  1.00 22.220          H  
ATOM   3629 2HG2 ILE A 225      -2.541 -22.714   5.125  1.00 22.220          H  
ATOM   3630 3HG2 ILE A 225      -4.132 -22.854   5.897  1.00 22.220          H  
ATOM   3631 1HD1 ILE A 225      -3.506 -26.644   8.989  1.00 22.220          H  
ATOM   3632 2HD1 ILE A 225      -3.070 -27.237   7.411  1.00 22.220          H  
ATOM   3633 3HD1 ILE A 225      -1.930 -26.287   8.290  1.00 22.220          H  
ATOM   3634  N   LEU A 226      -3.624 -23.971   2.912  1.00 12.510          N  
ATOM   3635  CA  LEU A 226      -3.035 -23.471   1.671  1.00 12.340          C  
ATOM   3636  C   LEU A 226      -2.571 -22.025   1.724  1.00 12.340          C  
ATOM   3637  O   LEU A 226      -3.261 -21.146   2.233  1.00 12.360          O  
ATOM   3638  CB  LEU A 226      -4.008 -23.684   0.520  1.00 17.340          C  
ATOM   3639  CG  LEU A 226      -4.426 -25.172   0.255  1.00 17.340          C  
ATOM   3640  CD1 LEU A 226      -5.433 -25.189  -0.870  1.00 17.340          C  
ATOM   3641  CD2 LEU A 226      -3.179 -26.053  -0.093  1.00 17.340          C  
ATOM   3642  H   LEU A 226      -4.560 -23.692   3.237  1.00 15.010          H  
ATOM   3643  HA  LEU A 226      -2.153 -24.044   1.455  1.00 14.810          H  
ATOM   3644 1HB  LEU A 226      -4.913 -23.115   0.730  1.00 20.810          H  
ATOM   3645 2HB  LEU A 226      -3.553 -23.288  -0.390  1.00 20.810          H  
ATOM   3646  HG  LEU A 226      -4.909 -25.577   1.145  1.00 20.810          H  
ATOM   3647 1HD1 LEU A 226      -5.756 -26.213  -1.055  1.00 20.810          H  
ATOM   3648 2HD1 LEU A 226      -6.297 -24.580  -0.590  1.00 20.810          H  
ATOM   3649 3HD1 LEU A 226      -4.980 -24.783  -1.773  1.00 20.810          H  
ATOM   3650 1HD2 LEU A 226      -3.502 -27.076  -0.278  1.00 20.810          H  
ATOM   3651 2HD2 LEU A 226      -2.685 -25.663  -0.986  1.00 20.810          H  
ATOM   3652 3HD2 LEU A 226      -2.474 -26.063   0.729  1.00 20.810          H  
ATOM   3653  N   ALA A 227      -1.386 -21.798   1.182  1.00 12.540          N  
ATOM   3654  CA  ALA A 227      -0.776 -20.482   1.110  1.00 12.810          C  
ATOM   3655  C   ALA A 227      -1.330 -19.669  -0.029  1.00 12.930          C  
ATOM   3656  O   ALA A 227      -1.848 -20.194  -1.012  1.00 13.300          O  
ATOM   3657  CB  ALA A 227       0.700 -20.568   0.977  1.00 17.830          C  
ATOM   3658  H   ALA A 227      -0.894 -22.603   0.792  1.00 15.050          H  
ATOM   3659  HA  ALA A 227      -1.004 -19.952   2.022  1.00 15.370          H  
ATOM   3660 1HB  ALA A 227       1.069 -19.576   0.939  1.00 21.390          H  
ATOM   3661 2HB  ALA A 227       1.131 -21.066   1.779  1.00 21.390          H  
ATOM   3662 3HB  ALA A 227       0.950 -21.059   0.111  1.00 21.390          H  
ATOM   3663  N   CYS A 228      -1.171 -18.371   0.109  1.00 12.780          N  
ATOM   3664  CA  CYS A 228      -1.640 -17.388  -0.832  1.00 13.050          C  
ATOM   3665  C   CYS A 228      -0.890 -16.076  -0.655  1.00 13.480          C  
ATOM   3666  O   CYS A 228      -0.068 -15.933   0.260  1.00 13.630          O  
ATOM   3667  CB  CYS A 228      -3.116 -17.170  -0.565  1.00 18.160          C  
ATOM   3668  SG  CYS A 228      -3.366 -16.560   1.093  1.00 18.160          S  
ATOM   3669  H   CYS A 228      -0.718 -18.030   0.942  1.00 15.340          H  
ATOM   3670  HA  CYS A 228      -1.499 -17.762  -1.844  1.00 15.660          H  
ATOM   3671 1HB  CYS A 228      -3.530 -16.447  -1.265  1.00 21.790          H  
ATOM   3672 2HB  CYS A 228      -3.664 -18.108  -0.672  1.00 21.790          H  
ATOM   3673  HG  CYS A 228      -4.698 -16.431   1.039  1.00 21.790          H  
ATOM   3674  N   ASP A 229      -1.165 -15.127  -1.544  1.00 13.830          N  
ATOM   3675  CA  ASP A 229      -0.678 -13.763  -1.384  1.00 14.420          C  
ATOM   3676  C   ASP A 229      -1.740 -13.096  -0.504  1.00 14.860          C  
ATOM   3677  O   ASP A 229      -2.892 -12.918  -0.925  1.00 15.100          O  
ATOM   3678  CB  ASP A 229      -0.519 -13.024  -2.706  1.00 19.950          C  
ATOM   3679  CG  ASP A 229       0.142 -11.652  -2.504  1.00 19.950          C  
ATOM   3680  OD1 ASP A 229       0.402 -11.304  -1.354  1.00 19.950          O  
ATOM   3681  OD2 ASP A 229       0.368 -10.963  -3.472  1.00 19.950          O  
ATOM   3682  H   ASP A 229      -1.780 -15.341  -2.313  1.00 16.600          H  
ATOM   3683  HA  ASP A 229       0.275 -13.770  -0.856  1.00 17.300          H  
ATOM   3684 1HB  ASP A 229       0.086 -13.623  -3.379  1.00 23.940          H  
ATOM   3685 2HB  ASP A 229      -1.496 -12.882  -3.168  1.00 23.940          H  
ATOM   3686  N   ARG A 230      -1.404 -12.799   0.742  1.00 15.030          N  
ATOM   3687  CA  ARG A 230      -2.405 -12.395   1.725  1.00 15.570          C  
ATOM   3688  C   ARG A 230      -2.918 -10.956   1.622  1.00 15.870          C  
ATOM   3689  O   ARG A 230      -2.702 -10.132   2.509  1.00 15.960          O  
ATOM   3690  CB  ARG A 230      -1.847 -12.622   3.125  1.00 21.580          C  
ATOM   3691  CG  ARG A 230      -1.843 -14.074   3.565  1.00 21.580          C  
ATOM   3692  CD  ARG A 230      -0.634 -14.802   3.147  1.00 21.580          C  
ATOM   3693  NE  ARG A 230       0.520 -14.444   3.931  1.00 21.580          N  
ATOM   3694  CZ  ARG A 230       1.812 -14.555   3.532  1.00 21.580          C  
ATOM   3695  NH1 ARG A 230       2.151 -14.984   2.331  1.00 21.580          N  
ATOM   3696  NH2 ARG A 230       2.787 -14.226   4.358  1.00 21.580          N  
ATOM   3697  H   ARG A 230      -0.438 -12.907   1.011  1.00 18.040          H  
ATOM   3698  HA  ARG A 230      -3.243 -13.065   1.597  1.00 18.680          H  
ATOM   3699 1HB  ARG A 230      -0.827 -12.247   3.178  1.00 25.900          H  
ATOM   3700 2HB  ARG A 230      -2.442 -12.071   3.852  1.00 25.900          H  
ATOM   3701 1HG  ARG A 230      -1.895 -14.122   4.638  1.00 25.900          H  
ATOM   3702 2HG  ARG A 230      -2.703 -14.568   3.145  1.00 25.900          H  
ATOM   3703 1HD  ARG A 230      -0.803 -15.865   3.239  1.00 25.900          H  
ATOM   3704 2HD  ARG A 230      -0.414 -14.595   2.157  1.00 25.900          H  
ATOM   3705  HE  ARG A 230       0.352 -14.101   4.867  1.00 25.900          H  
ATOM   3706 1HH1 ARG A 230       1.441 -15.268   1.625  1.00 25.900          H  
ATOM   3707 2HH1 ARG A 230       3.171 -15.029   2.127  1.00 25.900          H  
ATOM   3708 1HH2 ARG A 230       2.590 -13.888   5.286  1.00 25.900          H  
ATOM   3709 2HH2 ARG A 230       3.765 -14.334   4.028  1.00 25.900          H  
ATOM   3710  N   LEU A 231      -3.643 -10.701   0.536  1.00 16.180          N  
ATOM   3711  CA  LEU A 231      -4.237  -9.403   0.209  1.00 16.670          C  
ATOM   3712  C   LEU A 231      -5.768  -9.386   0.345  1.00 16.460          C  
ATOM   3713  O   LEU A 231      -6.431  -8.471  -0.145  1.00 16.990          O  
ATOM   3714  CB  LEU A 231      -3.852  -9.046  -1.230  1.00 23.140          C  
ATOM   3715  CG  LEU A 231      -2.330  -8.941  -1.519  1.00 23.140          C  
ATOM   3716  CD1 LEU A 231      -2.122  -8.710  -3.008  1.00 23.140          C  
ATOM   3717  CD2 LEU A 231      -1.688  -7.810  -0.701  1.00 23.140          C  
ATOM   3718  H   LEU A 231      -3.723 -11.474  -0.127  1.00 19.420          H  
ATOM   3719  HA  LEU A 231      -3.846  -8.663   0.901  1.00 20.000          H  
ATOM   3720 1HB  LEU A 231      -4.256  -9.814  -1.889  1.00 27.770          H  
ATOM   3721 2HB  LEU A 231      -4.312  -8.092  -1.491  1.00 27.770          H  
ATOM   3722  HG  LEU A 231      -1.849  -9.886  -1.259  1.00 27.770          H  
ATOM   3723 1HD1 LEU A 231      -1.050  -8.666  -3.218  1.00 27.770          H  
ATOM   3724 2HD1 LEU A 231      -2.561  -9.536  -3.570  1.00 27.770          H  
ATOM   3725 3HD1 LEU A 231      -2.592  -7.775  -3.306  1.00 27.770          H  
ATOM   3726 1HD2 LEU A 231      -0.627  -7.776  -0.933  1.00 27.770          H  
ATOM   3727 2HD2 LEU A 231      -2.150  -6.859  -0.962  1.00 27.770          H  
ATOM   3728 3HD2 LEU A 231      -1.809  -7.991   0.364  1.00 27.770          H  
ATOM   3729  N   ILE A 232      -6.321 -10.421   0.964  1.00 15.850          N  
ATOM   3730  CA  ILE A 232      -7.768 -10.605   1.101  1.00 15.780          C  
ATOM   3731  C   ILE A 232      -8.238 -10.743   2.546  1.00 15.770          C  
ATOM   3732  O   ILE A 232      -7.598 -11.376   3.385  1.00 15.480          O  
ATOM   3733  CB  ILE A 232      -8.258 -11.810   0.254  1.00 22.120          C  
ATOM   3734  CG1 ILE A 232      -7.948 -11.543  -1.243  1.00 22.120          C  
ATOM   3735  CG2 ILE A 232      -9.756 -12.103   0.483  1.00 22.120          C  
ATOM   3736  CD1 ILE A 232      -8.109 -12.743  -2.148  1.00 22.120          C  
ATOM   3737  H   ILE A 232      -5.693 -11.106   1.354  1.00 19.020          H  
ATOM   3738  HA  ILE A 232      -8.252  -9.715   0.698  1.00 18.940          H  
ATOM   3739  HB  ILE A 232      -7.743 -12.657   0.531  1.00 26.540          H  
ATOM   3740 1HG1 ILE A 232      -8.593 -10.743  -1.597  1.00 26.540          H  
ATOM   3741 2HG1 ILE A 232      -6.921 -11.221  -1.337  1.00 26.540          H  
ATOM   3742 1HG2 ILE A 232     -10.056 -12.956  -0.104  1.00 26.540          H  
ATOM   3743 2HG2 ILE A 232      -9.937 -12.339   1.526  1.00 26.540          H  
ATOM   3744 3HG2 ILE A 232     -10.348 -11.234   0.192  1.00 26.540          H  
ATOM   3745 1HD1 ILE A 232      -7.855 -12.454  -3.168  1.00 26.540          H  
ATOM   3746 2HD1 ILE A 232      -7.438 -13.537  -1.818  1.00 26.540          H  
ATOM   3747 3HD1 ILE A 232      -9.127 -13.106  -2.133  1.00 26.540          H  
ATOM   3748  N   ASP A 233      -9.397 -10.152   2.799  1.00 16.240          N  
ATOM   3749  CA  ASP A 233     -10.097 -10.139   4.072  1.00 16.410          C  
ATOM   3750  C   ASP A 233     -10.091 -11.528   4.733  1.00 16.000          C  
ATOM   3751  O   ASP A 233     -10.373 -12.552   4.076  1.00 16.200          O  
ATOM   3752  CB  ASP A 233     -11.551  -9.763   3.790  1.00 22.910          C  
ATOM   3753  CG  ASP A 233     -11.726  -8.368   3.154  1.00 22.910          C  
ATOM   3754  OD1 ASP A 233     -10.798  -7.603   3.154  1.00 22.910          O  
ATOM   3755  OD2 ASP A 233     -12.772  -8.135   2.578  1.00 22.910          O  
ATOM   3756  H   ASP A 233      -9.818  -9.624   2.043  1.00 19.490          H  
ATOM   3757  HA  ASP A 233      -9.622  -9.416   4.742  1.00 19.690          H  
ATOM   3758 1HB  ASP A 233     -11.991 -10.512   3.145  1.00 27.490          H  
ATOM   3759 2HB  ASP A 233     -12.106  -9.783   4.730  1.00 27.490          H  
ATOM   3760  N   PHE A 234      -9.869 -11.527   6.059  1.00 15.580          N  
ATOM   3761  CA  PHE A 234      -9.770 -12.719   6.902  1.00 15.270          C  
ATOM   3762  C   PHE A 234     -10.867 -13.713   6.638  1.00 15.910          C  
ATOM   3763  O   PHE A 234     -10.589 -14.896   6.510  1.00 16.080          O  
ATOM   3764  CB  PHE A 234      -9.887 -12.289   8.368  1.00 21.500          C  
ATOM   3765  CG  PHE A 234      -9.810 -13.322   9.493  1.00 21.500          C  
ATOM   3766  CD1 PHE A 234      -8.688 -13.366  10.315  1.00 21.500          C  
ATOM   3767  CD2 PHE A 234     -10.848 -14.220   9.771  1.00 21.500          C  
ATOM   3768  CE1 PHE A 234      -8.612 -14.236  11.363  1.00 21.500          C  
ATOM   3769  CE2 PHE A 234     -10.752 -15.086  10.829  1.00 21.500          C  
ATOM   3770  CZ  PHE A 234      -9.647 -15.089  11.619  1.00 21.500          C  
ATOM   3771  H   PHE A 234      -9.712 -10.626   6.538  1.00 18.700          H  
ATOM   3772  HA  PHE A 234      -8.805 -13.195   6.721  1.00 18.320          H  
ATOM   3773 1HB  PHE A 234      -9.085 -11.607   8.539  1.00 25.800          H  
ATOM   3774 2HB  PHE A 234     -10.805 -11.707   8.511  1.00 25.800          H  
ATOM   3775  HD1 PHE A 234      -7.871 -12.679  10.135  1.00 25.800          H  
ATOM   3776  HD2 PHE A 234     -11.749 -14.221   9.170  1.00 25.800          H  
ATOM   3777  HE1 PHE A 234      -7.723 -14.231  12.004  1.00 25.800          H  
ATOM   3778  HE2 PHE A 234     -11.571 -15.755  11.050  1.00 25.800          H  
ATOM   3779  HZ  PHE A 234      -9.598 -15.763  12.460  1.00 25.800          H  
ATOM   3780  N   SER A 235     -12.117 -13.253   6.578  1.00 16.380          N  
ATOM   3781  CA  SER A 235     -13.266 -14.137   6.444  1.00 17.110          C  
ATOM   3782  C   SER A 235     -13.301 -15.005   5.183  1.00 17.520          C  
ATOM   3783  O   SER A 235     -13.884 -16.098   5.208  1.00 18.050          O  
ATOM   3784  CB  SER A 235     -14.534 -13.311   6.499  1.00 23.660          C  
ATOM   3785  OG  SER A 235     -14.631 -12.462   5.387  1.00 23.660          O  
ATOM   3786  H   SER A 235     -12.281 -12.259   6.665  1.00 19.660          H  
ATOM   3787  HA  SER A 235     -13.273 -14.792   7.310  1.00 20.530          H  
ATOM   3788 1HB  SER A 235     -15.397 -13.974   6.531  1.00 28.390          H  
ATOM   3789 2HB  SER A 235     -14.540 -12.719   7.414  1.00 28.390          H  
ATOM   3790  HG  SER A 235     -15.477 -12.009   5.474  1.00 28.390          H  
ATOM   3791  N   ARG A 236     -12.656 -14.585   4.088  1.00 17.390          N  
ATOM   3792  CA  ARG A 236     -12.692 -15.431   2.905  1.00 17.890          C  
ATOM   3793  C   ARG A 236     -11.620 -16.488   3.049  1.00 17.460          C  
ATOM   3794  O   ARG A 236     -11.838 -17.671   2.748  1.00 17.850          O  
ATOM   3795  CB  ARG A 236     -12.514 -14.627   1.631  1.00 24.850          C  
ATOM   3796  CG  ARG A 236     -13.701 -13.725   1.307  1.00 24.850          C  
ATOM   3797  CD  ARG A 236     -13.555 -13.024  -0.003  1.00 24.850          C  
ATOM   3798  NE  ARG A 236     -14.669 -12.102  -0.245  1.00 24.850          N  
ATOM   3799  CZ  ARG A 236     -14.728 -10.836   0.235  1.00 24.850          C  
ATOM   3800  NH1 ARG A 236     -13.734 -10.396   0.971  1.00 24.850          N  
ATOM   3801  NH2 ARG A 236     -15.770 -10.065  -0.030  1.00 24.850          N  
ATOM   3802  H   ARG A 236     -12.139 -13.701   4.075  1.00 20.870          H  
ATOM   3803  HA  ARG A 236     -13.662 -15.925   2.854  1.00 21.470          H  
ATOM   3804 1HB  ARG A 236     -11.639 -13.996   1.740  1.00 29.820          H  
ATOM   3805 2HB  ARG A 236     -12.343 -15.293   0.789  1.00 29.820          H  
ATOM   3806 1HG  ARG A 236     -14.604 -14.331   1.264  1.00 29.820          H  
ATOM   3807 2HG  ARG A 236     -13.806 -12.986   2.101  1.00 29.820          H  
ATOM   3808 1HD  ARG A 236     -12.624 -12.472  -0.040  1.00 29.820          H  
ATOM   3809 2HD  ARG A 236     -13.556 -13.767  -0.801  1.00 29.820          H  
ATOM   3810  HE  ARG A 236     -15.442 -12.433  -0.810  1.00 29.820          H  
ATOM   3811 1HH1 ARG A 236     -12.960 -11.006   1.152  1.00 29.820          H  
ATOM   3812 2HH1 ARG A 236     -13.718  -9.444   1.382  1.00 29.820          H  
ATOM   3813 1HH2 ARG A 236     -16.530 -10.417  -0.596  1.00 29.820          H  
ATOM   3814 2HH2 ARG A 236     -15.807  -9.123   0.334  1.00 29.820          H  
ATOM   3815  N   PHE A 237     -10.463 -16.070   3.555  1.00 16.760          N  
ATOM   3816  CA  PHE A 237      -9.379 -17.018   3.746  1.00 16.410          C  
ATOM   3817  C   PHE A 237      -9.763 -18.015   4.839  1.00 16.310          C  
ATOM   3818  O   PHE A 237      -9.423 -19.198   4.794  1.00 16.570          O  
ATOM   3819  CB  PHE A 237      -8.100 -16.294   4.122  1.00 23.110          C  
ATOM   3820  CG  PHE A 237      -7.330 -15.567   3.022  1.00 23.110          C  
ATOM   3821  CD1 PHE A 237      -6.529 -14.511   3.376  1.00 23.110          C  
ATOM   3822  CD2 PHE A 237      -7.364 -15.928   1.665  1.00 23.110          C  
ATOM   3823  CE1 PHE A 237      -5.790 -13.842   2.461  1.00 23.110          C  
ATOM   3824  CE2 PHE A 237      -6.614 -15.249   0.739  1.00 23.110          C  
ATOM   3825  CZ  PHE A 237      -5.818 -14.209   1.137  1.00 23.110          C  
ATOM   3826  H   PHE A 237     -10.341 -15.071   3.780  1.00 20.110          H  
ATOM   3827  HA  PHE A 237      -9.243 -17.577   2.829  1.00 19.690          H  
ATOM   3828 1HB  PHE A 237      -8.375 -15.550   4.859  1.00 27.740          H  
ATOM   3829 2HB  PHE A 237      -7.419 -16.998   4.599  1.00 27.740          H  
ATOM   3830  HD1 PHE A 237      -6.480 -14.198   4.408  1.00 27.740          H  
ATOM   3831  HD2 PHE A 237      -7.973 -16.744   1.328  1.00 27.740          H  
ATOM   3832  HE1 PHE A 237      -5.181 -13.013   2.802  1.00 27.740          H  
ATOM   3833  HE2 PHE A 237      -6.647 -15.538  -0.311  1.00 27.740          H  
ATOM   3834  HZ  PHE A 237      -5.223 -13.672   0.398  1.00 27.740          H  
ATOM   3835  N   TYR A 238     -10.456 -17.520   5.851  1.00 16.040          N  
ATOM   3836  CA  TYR A 238     -10.921 -18.302   6.974  1.00 16.050          C  
ATOM   3837  C   TYR A 238     -11.803 -19.427   6.496  1.00 16.440          C  
ATOM   3838  O   TYR A 238     -11.534 -20.602   6.755  1.00 16.520          O  
ATOM   3839  CB  TYR A 238     -11.676 -17.357   7.890  1.00 22.470          C  
ATOM   3840  CG  TYR A 238     -12.451 -17.893   9.028  1.00 22.470          C  
ATOM   3841  CD1 TYR A 238     -11.849 -18.253  10.198  1.00 22.470          C  
ATOM   3842  CD2 TYR A 238     -13.821 -17.963   8.902  1.00 22.470          C  
ATOM   3843  CE1 TYR A 238     -12.611 -18.685  11.257  1.00 22.470          C  
ATOM   3844  CE2 TYR A 238     -14.583 -18.396   9.952  1.00 22.470          C  
ATOM   3845  CZ  TYR A 238     -13.979 -18.751  11.130  1.00 22.470          C  
ATOM   3846  OH  TYR A 238     -14.741 -19.164  12.182  1.00 22.470          O  
ATOM   3847  H   TYR A 238     -10.675 -16.529   5.851  1.00 19.250          H  
ATOM   3848  HA  TYR A 238     -10.061 -18.724   7.486  1.00 19.260          H  
ATOM   3849 1HB  TYR A 238     -10.964 -16.650   8.291  1.00 26.960          H  
ATOM   3850 2HB  TYR A 238     -12.353 -16.805   7.282  1.00 26.960          H  
ATOM   3851  HD1 TYR A 238     -10.784 -18.177  10.289  1.00 26.960          H  
ATOM   3852  HD2 TYR A 238     -14.298 -17.662   7.965  1.00 26.960          H  
ATOM   3853  HE1 TYR A 238     -12.144 -18.958  12.185  1.00 26.960          H  
ATOM   3854  HE2 TYR A 238     -15.669 -18.447   9.857  1.00 26.960          H  
ATOM   3855  HH  TYR A 238     -15.667 -19.176  11.922  1.00 26.960          H  
ATOM   3856  N   ALA A 239     -12.819 -19.071   5.712  1.00 16.820          N  
ATOM   3857  CA  ALA A 239     -13.772 -20.036   5.199  1.00 17.370          C  
ATOM   3858  C   ALA A 239     -13.104 -21.113   4.358  1.00 17.210          C  
ATOM   3859  O   ALA A 239     -13.505 -22.280   4.401  1.00 17.500          O  
ATOM   3860  CB  ALA A 239     -14.801 -19.312   4.353  1.00 24.100          C  
ATOM   3861  H   ALA A 239     -12.978 -18.082   5.509  1.00 20.180          H  
ATOM   3862  HA  ALA A 239     -14.260 -20.513   6.042  1.00 20.840          H  
ATOM   3863 1HB  ALA A 239     -15.534 -20.024   3.983  1.00 28.920          H  
ATOM   3864 2HB  ALA A 239     -15.296 -18.553   4.960  1.00 28.920          H  
ATOM   3865 3HB  ALA A 239     -14.299 -18.831   3.512  1.00 28.920          H  
ATOM   3866  N   ASN A 240     -12.070 -20.734   3.615  1.00 16.900          N  
ATOM   3867  CA  ASN A 240     -11.372 -21.657   2.737  1.00 16.900          C  
ATOM   3868  C   ASN A 240     -10.043 -22.216   3.267  1.00 16.660          C  
ATOM   3869  O   ASN A 240      -9.290 -22.825   2.504  1.00 16.690          O  
ATOM   3870  CB  ASN A 240     -11.157 -20.958   1.422  1.00 23.660          C  
ATOM   3871  CG  ASN A 240     -12.450 -20.723   0.707  1.00 23.660          C  
ATOM   3872  OD1 ASN A 240     -13.022 -21.640   0.100  1.00 23.660          O  
ATOM   3873  ND2 ASN A 240     -12.943 -19.511   0.778  1.00 23.660          N  
ATOM   3874  H   ASN A 240     -11.818 -19.739   3.596  1.00 20.280          H  
ATOM   3875  HA  ASN A 240     -12.026 -22.512   2.569  1.00 20.280          H  
ATOM   3876 1HB  ASN A 240     -10.683 -19.992   1.612  1.00 28.390          H  
ATOM   3877 2HB  ASN A 240     -10.489 -21.540   0.788  1.00 28.390          H  
ATOM   3878 1HD2 ASN A 240     -13.808 -19.296   0.327  1.00 28.390          H  
ATOM   3879 2HD2 ASN A 240     -12.450 -18.794   1.309  1.00 28.390          H  
ATOM   3880  N   LYS A 241      -9.743 -22.025   4.554  1.00 16.570          N  
ATOM   3881  CA  LYS A 241      -8.494 -22.520   5.153  1.00 16.510          C  
ATOM   3882  C   LYS A 241      -7.231 -22.080   4.397  1.00 15.880          C  
ATOM   3883  O   LYS A 241      -6.309 -22.886   4.174  1.00 15.710          O  
ATOM   3884  CB  LYS A 241      -8.507 -24.053   5.284  1.00 23.140          C  
ATOM   3885  CG  LYS A 241      -9.709 -24.651   6.057  1.00 23.140          C  
ATOM   3886  CD  LYS A 241      -9.728 -24.231   7.552  1.00 23.140          C  
ATOM   3887  CE  LYS A 241     -10.863 -24.933   8.318  1.00 23.140          C  
ATOM   3888  NZ  LYS A 241     -10.942 -24.500   9.757  1.00 23.140          N  
ATOM   3889  H   LYS A 241     -10.401 -21.511   5.154  1.00 19.880          H  
ATOM   3890  HA  LYS A 241      -8.420 -22.090   6.151  1.00 19.810          H  
ATOM   3891 1HB  LYS A 241      -8.495 -24.503   4.290  1.00 27.770          H  
ATOM   3892 2HB  LYS A 241      -7.595 -24.376   5.790  1.00 27.770          H  
ATOM   3893 1HG  LYS A 241     -10.634 -24.313   5.585  1.00 27.770          H  
ATOM   3894 2HG  LYS A 241      -9.667 -25.736   5.992  1.00 27.770          H  
ATOM   3895 1HD  LYS A 241      -8.770 -24.463   8.022  1.00 27.770          H  
ATOM   3896 2HD  LYS A 241      -9.899 -23.154   7.624  1.00 27.770          H  
ATOM   3897 1HE  LYS A 241     -11.810 -24.706   7.829  1.00 27.770          H  
ATOM   3898 2HE  LYS A 241     -10.697 -26.009   8.286  1.00 27.770          H  
ATOM   3899 1HZ  LYS A 241     -11.701 -24.989  10.215  1.00 27.770          H  
ATOM   3900 2HZ  LYS A 241     -10.072 -24.715  10.226  1.00 27.770          H  
ATOM   3901 3HZ  LYS A 241     -11.110 -23.500   9.810  1.00 27.770          H  
ATOM   3902  N   ASN A 242      -7.207 -20.809   4.002  1.00 15.670          N  
ATOM   3903  CA  ASN A 242      -6.057 -20.212   3.353  1.00 15.200          C  
ATOM   3904  C   ASN A 242      -5.234 -19.470   4.403  1.00 14.730          C  
ATOM   3905  O   ASN A 242      -5.769 -19.044   5.425  1.00 14.870          O  
ATOM   3906  CB  ASN A 242      -6.468 -19.305   2.213  1.00 21.470          C  
ATOM   3907  CG  ASN A 242      -7.056 -20.050   1.026  1.00 21.470          C  
ATOM   3908  OD1 ASN A 242      -6.565 -21.110   0.640  1.00 21.470          O  
ATOM   3909  ND2 ASN A 242      -8.088 -19.516   0.429  1.00 21.470          N  
ATOM   3910  H   ASN A 242      -8.029 -20.237   4.205  1.00 18.800          H  
ATOM   3911  HA  ASN A 242      -5.449 -21.011   2.950  1.00 18.240          H  
ATOM   3912 1HB  ASN A 242      -7.201 -18.630   2.582  1.00 25.760          H  
ATOM   3913 2HB  ASN A 242      -5.608 -18.718   1.884  1.00 25.760          H  
ATOM   3914 1HD2 ASN A 242      -8.500 -19.979  -0.357  1.00 25.760          H  
ATOM   3915 2HD2 ASN A 242      -8.483 -18.664   0.751  1.00 25.760          H  
ATOM   3916  N   VAL A 243      -3.952 -19.276   4.147  1.00 14.320          N  
ATOM   3917  CA  VAL A 243      -3.103 -18.522   5.067  1.00 14.030          C  
ATOM   3918  C   VAL A 243      -3.592 -17.077   5.187  1.00 13.640          C  
ATOM   3919  O   VAL A 243      -3.932 -16.445   4.199  1.00 13.500          O  
ATOM   3920  CB  VAL A 243      -1.620 -18.589   4.622  1.00 19.760          C  
ATOM   3921  CG1 VAL A 243      -0.752 -17.694   5.463  1.00 19.760          C  
ATOM   3922  CG2 VAL A 243      -1.105 -20.032   4.790  1.00 19.760          C  
ATOM   3923  H   VAL A 243      -3.574 -19.695   3.297  1.00 17.180          H  
ATOM   3924  HA  VAL A 243      -3.158 -18.977   6.048  1.00 16.840          H  
ATOM   3925  HB  VAL A 243      -1.548 -18.263   3.589  1.00 23.710          H  
ATOM   3926 1HG1 VAL A 243       0.276 -17.765   5.132  1.00 23.710          H  
ATOM   3927 2HG1 VAL A 243      -1.069 -16.664   5.401  1.00 23.710          H  
ATOM   3928 3HG1 VAL A 243      -0.824 -18.028   6.467  1.00 23.710          H  
ATOM   3929 1HG2 VAL A 243      -0.068 -20.088   4.474  1.00 23.710          H  
ATOM   3930 2HG2 VAL A 243      -1.180 -20.325   5.839  1.00 23.710          H  
ATOM   3931 3HG2 VAL A 243      -1.701 -20.704   4.194  1.00 23.710          H  
ATOM   3932  N   ILE A 244      -3.688 -16.585   6.422  1.00 13.660          N  
ATOM   3933  CA  ILE A 244      -4.091 -15.223   6.727  1.00 13.510          C  
ATOM   3934  C   ILE A 244      -2.799 -14.707   7.289  1.00 13.380          C  
ATOM   3935  O   ILE A 244      -2.344 -13.586   7.065  1.00 13.490          O  
ATOM   3936  CB  ILE A 244      -5.250 -15.186   7.734  1.00 18.970          C  
ATOM   3937  CG1 ILE A 244      -6.468 -15.866   7.111  1.00 18.970          C  
ATOM   3938  CG2 ILE A 244      -5.560 -13.757   8.086  1.00 18.970          C  
ATOM   3939  CD1 ILE A 244      -7.639 -16.177   8.016  1.00 18.970          C  
ATOM   3940  H   ILE A 244      -3.362 -17.140   7.219  1.00 16.390          H  
ATOM   3941  HA  ILE A 244      -4.349 -14.678   5.818  1.00 16.210          H  
ATOM   3942  HB  ILE A 244      -4.980 -15.729   8.612  1.00 22.770          H  
ATOM   3943 1HG1 ILE A 244      -6.819 -15.212   6.356  1.00 22.770          H  
ATOM   3944 2HG1 ILE A 244      -6.149 -16.799   6.652  1.00 22.770          H  
ATOM   3945 1HG2 ILE A 244      -6.362 -13.727   8.790  1.00 22.770          H  
ATOM   3946 2HG2 ILE A 244      -4.678 -13.297   8.528  1.00 22.770          H  
ATOM   3947 3HG2 ILE A 244      -5.843 -13.208   7.183  1.00 22.770          H  
ATOM   3948 1HD1 ILE A 244      -8.422 -16.632   7.433  1.00 22.770          H  
ATOM   3949 2HD1 ILE A 244      -7.333 -16.863   8.785  1.00 22.770          H  
ATOM   3950 3HD1 ILE A 244      -8.018 -15.290   8.457  1.00 22.770          H  
ATOM   3951  N   GLU A 245      -2.286 -15.607   8.090  1.00 13.320          N  
ATOM   3952  CA  GLU A 245      -1.043 -15.633   8.824  1.00 13.370          C  
ATOM   3953  C   GLU A 245      -0.924 -17.130   8.987  1.00 13.410          C  
ATOM   3954  O   GLU A 245      -1.966 -17.800   9.069  1.00 13.580          O  
ATOM   3955  CB  GLU A 245      -1.068 -14.886  10.174  1.00 18.700          C  
ATOM   3956  CG  GLU A 245       0.312 -14.839  10.890  1.00 18.700          C  
ATOM   3957  CD  GLU A 245       0.376 -14.068  12.225  1.00 18.700          C  
ATOM   3958  OE1 GLU A 245      -0.473 -13.245  12.532  1.00 18.700          O  
ATOM   3959  OE2 GLU A 245       1.303 -14.349  12.941  1.00 18.700          O  
ATOM   3960  H   GLU A 245      -2.848 -16.448   8.152  1.00 15.980          H  
ATOM   3961  HA  GLU A 245      -0.219 -15.268   8.209  1.00 16.040          H  
ATOM   3962 1HB  GLU A 245      -1.435 -13.868  10.032  1.00 22.440          H  
ATOM   3963 2HB  GLU A 245      -1.732 -15.387  10.838  1.00 22.440          H  
ATOM   3964 1HG  GLU A 245       0.631 -15.853  11.088  1.00 22.440          H  
ATOM   3965 2HG  GLU A 245       1.036 -14.399  10.205  1.00 22.440          H  
ATOM   3966  N   VAL A 246       0.283 -17.676   8.958  1.00 13.420          N  
ATOM   3967  CA  VAL A 246       0.401 -19.117   9.131  1.00 13.630          C  
ATOM   3968  C   VAL A 246      -0.099 -19.499  10.523  1.00 13.860          C  
ATOM   3969  O   VAL A 246      -0.800 -20.495  10.685  1.00 13.750          O  
ATOM   3970  CB  VAL A 246       1.843 -19.591   8.887  1.00 19.000          C  
ATOM   3971  CG1 VAL A 246       1.979 -21.054   9.259  1.00 19.000          C  
ATOM   3972  CG2 VAL A 246       2.224 -19.396   7.398  1.00 19.000          C  
ATOM   3973  H   VAL A 246       1.104 -17.094   8.858  1.00 16.100          H  
ATOM   3974  HA  VAL A 246      -0.237 -19.611   8.398  1.00 16.360          H  
ATOM   3975  HB  VAL A 246       2.509 -19.019   9.511  1.00 22.800          H  
ATOM   3976 1HG1 VAL A 246       2.991 -21.355   9.083  1.00 22.800          H  
ATOM   3977 2HG1 VAL A 246       1.731 -21.211  10.308  1.00 22.800          H  
ATOM   3978 3HG1 VAL A 246       1.311 -21.651   8.641  1.00 22.800          H  
ATOM   3979 1HG2 VAL A 246       3.254 -19.731   7.231  1.00 22.800          H  
ATOM   3980 2HG2 VAL A 246       1.552 -19.975   6.772  1.00 22.800          H  
ATOM   3981 3HG2 VAL A 246       2.141 -18.346   7.135  1.00 22.800          H  
ATOM   3982  N   SER A 247       0.257 -18.712  11.534  1.00 14.370          N  
ATOM   3983  CA  SER A 247      -0.203 -18.966  12.891  1.00 14.750          C  
ATOM   3984  C   SER A 247      -1.744 -18.864  12.998  1.00 14.850          C  
ATOM   3985  O   SER A 247      -2.375 -19.666  13.700  1.00 14.890          O  
ATOM   3986  CB  SER A 247       0.481 -18.019  13.853  1.00 20.500          C  
ATOM   3987  OG  SER A 247       1.849 -18.276  13.952  1.00 20.500          O  
ATOM   3988  H   SER A 247       0.848 -17.915  11.352  1.00 17.240          H  
ATOM   3989  HA  SER A 247       0.085 -19.983  13.162  1.00 17.700          H  
ATOM   3990 1HB  SER A 247       0.339 -17.001  13.505  1.00 24.600          H  
ATOM   3991 2HB  SER A 247       0.035 -18.105  14.821  1.00 24.600          H  
ATOM   3992  HG  SER A 247       2.184 -17.639  14.590  1.00 24.600          H  
ATOM   3993  N   THR A 248      -2.360 -17.926  12.261  1.00 15.110          N  
ATOM   3994  CA  THR A 248      -3.819 -17.771  12.265  1.00 15.400          C  
ATOM   3995  C   THR A 248      -4.505 -19.037  11.859  1.00 15.730          C  
ATOM   3996  O   THR A 248      -5.426 -19.464  12.551  1.00 15.830          O  
ATOM   3997  CB  THR A 248      -4.342 -16.645  11.352  1.00 21.440          C  
ATOM   3998  OG1 THR A 248      -3.906 -15.379  11.822  1.00 21.440          O  
ATOM   3999  CG2 THR A 248      -5.878 -16.661  11.243  1.00 21.440          C  
ATOM   4000  H   THR A 248      -1.794 -17.279  11.732  1.00 18.130          H  
ATOM   4001  HA  THR A 248      -4.138 -17.543  13.267  1.00 18.480          H  
ATOM   4002  HB  THR A 248      -3.927 -16.789  10.367  1.00 25.730          H  
ATOM   4003  HG1 THR A 248      -4.400 -15.163  12.638  1.00 25.730          H  
ATOM   4004 1HG2 THR A 248      -6.193 -15.858  10.601  1.00 25.730          H  
ATOM   4005 2HG2 THR A 248      -6.227 -17.602  10.834  1.00 25.730          H  
ATOM   4006 3HG2 THR A 248      -6.317 -16.523  12.216  1.00 25.730          H  
ATOM   4007  N   THR A 249      -4.006 -19.694  10.820  1.00 16.000          N  
ATOM   4008  CA  THR A 249      -4.609 -20.929  10.350  1.00 16.460          C  
ATOM   4009  C   THR A 249      -4.532 -22.113  11.327  1.00 16.100          C  
ATOM   4010  O   THR A 249      -5.142 -23.156  11.079  1.00 16.460          O  
ATOM   4011  CB  THR A 249      -4.106 -21.280   8.962  1.00 22.860          C  
ATOM   4012  OG1 THR A 249      -2.685 -21.233   8.934  1.00 22.860          O  
ATOM   4013  CG2 THR A 249      -4.678 -20.339   7.946  1.00 22.860          C  
ATOM   4014  H   THR A 249      -3.232 -19.272  10.288  1.00 19.200          H  
ATOM   4015  HA  THR A 249      -5.651 -20.731  10.187  1.00 19.750          H  
ATOM   4016  HB  THR A 249      -4.427 -22.284   8.724  1.00 27.430          H  
ATOM   4017  HG1 THR A 249      -2.314 -21.776   9.638  1.00 27.430          H  
ATOM   4018 1HG2 THR A 249      -4.325 -20.629   6.971  1.00 27.430          H  
ATOM   4019 2HG2 THR A 249      -5.761 -20.392   7.960  1.00 27.430          H  
ATOM   4020 3HG2 THR A 249      -4.365 -19.322   8.166  1.00 27.430          H  
ATOM   4021  N   LYS A 250      -3.807 -21.956  12.439  1.00 15.520          N  
ATOM   4022  CA  LYS A 250      -3.801 -22.948  13.506  1.00 15.340          C  
ATOM   4023  C   LYS A 250      -4.858 -22.450  14.515  1.00 15.160          C  
ATOM   4024  O   LYS A 250      -5.703 -23.208  15.003  1.00 15.460          O  
ATOM   4025  CB  LYS A 250      -2.414 -23.075  14.142  1.00 21.550          C  
ATOM   4026  CG  LYS A 250      -2.261 -24.152  15.201  1.00 21.550          C  
ATOM   4027  CD  LYS A 250      -0.781 -24.278  15.600  1.00 21.550          C  
ATOM   4028  CE  LYS A 250      -0.552 -25.349  16.652  1.00 21.550          C  
ATOM   4029  NZ  LYS A 250       0.900 -25.473  17.010  1.00 21.550          N  
ATOM   4030  H   LYS A 250      -3.297 -21.087  12.594  1.00 18.620          H  
ATOM   4031  HA  LYS A 250      -4.113 -23.915  13.115  1.00 18.410          H  
ATOM   4032 1HB  LYS A 250      -1.686 -23.278  13.388  1.00 25.860          H  
ATOM   4033 2HB  LYS A 250      -2.142 -22.122  14.596  1.00 25.860          H  
ATOM   4034 1HG  LYS A 250      -2.856 -23.894  16.080  1.00 25.860          H  
ATOM   4035 2HG  LYS A 250      -2.617 -25.104  14.806  1.00 25.860          H  
ATOM   4036 1HD  LYS A 250      -0.187 -24.519  14.714  1.00 25.860          H  
ATOM   4037 2HD  LYS A 250      -0.436 -23.321  15.995  1.00 25.860          H  
ATOM   4038 1HE  LYS A 250      -1.117 -25.094  17.547  1.00 25.860          H  
ATOM   4039 2HE  LYS A 250      -0.907 -26.308  16.272  1.00 25.860          H  
ATOM   4040 1HZ  LYS A 250       1.012 -26.190  17.714  1.00 25.860          H  
ATOM   4041 2HZ  LYS A 250       1.444 -25.723  16.190  1.00 25.860          H  
ATOM   4042 3HZ  LYS A 250       1.237 -24.592  17.373  1.00 25.860          H  
ATOM   4043  N   ALA A 251      -4.821 -21.133  14.787  1.00 14.850          N  
ATOM   4044  CA  ALA A 251      -5.725 -20.453  15.722  1.00 14.840          C  
ATOM   4045  C   ALA A 251      -7.195 -20.607  15.331  1.00 15.450          C  
ATOM   4046  O   ALA A 251      -8.061 -20.682  16.200  1.00 15.690          O  
ATOM   4047  CB  ALA A 251      -5.386 -18.976  15.819  1.00 20.780          C  
ATOM   4048  H   ALA A 251      -4.079 -20.577  14.355  1.00 17.820          H  
ATOM   4049  HA  ALA A 251      -5.583 -20.911  16.701  1.00 17.810          H  
ATOM   4050 1HB  ALA A 251      -6.029 -18.497  16.552  1.00 24.940          H  
ATOM   4051 2HB  ALA A 251      -4.358 -18.881  16.121  1.00 24.940          H  
ATOM   4052 3HB  ALA A 251      -5.530 -18.505  14.857  1.00 24.940          H  
ATOM   4053  N   ILE A 252      -7.474 -20.682  14.023  1.00 15.860          N  
ATOM   4054  CA  ILE A 252      -8.840 -20.812  13.530  1.00 16.600          C  
ATOM   4055  C   ILE A 252      -9.226 -22.249  13.193  1.00 16.980          C  
ATOM   4056  O   ILE A 252     -10.154 -22.473  12.411  1.00 17.220          O  
ATOM   4057  CB  ILE A 252      -9.124 -19.940  12.275  1.00 22.940          C  
ATOM   4058  CG1 ILE A 252      -8.236 -20.362  11.103  1.00 22.940          C  
ATOM   4059  CG2 ILE A 252      -8.876 -18.478  12.618  1.00 22.940          C  
ATOM   4060  CD1 ILE A 252      -8.596 -19.790   9.738  1.00 22.940          C  
ATOM   4061  H   ILE A 252      -6.704 -20.559  13.363  1.00 19.030          H  
ATOM   4062  HA  ILE A 252      -9.494 -20.488  14.318  1.00 19.920          H  
ATOM   4063  HB  ILE A 252     -10.148 -20.080  11.969  1.00 27.530          H  
ATOM   4064 1HG1 ILE A 252      -7.287 -20.045  11.327  1.00 27.530          H  
ATOM   4065 2HG1 ILE A 252      -8.233 -21.442  11.020  1.00 27.530          H  
ATOM   4066 1HG2 ILE A 252      -9.073 -17.862  11.768  1.00 27.530          H  
ATOM   4067 2HG2 ILE A 252      -9.523 -18.186  13.425  1.00 27.530          H  
ATOM   4068 3HG2 ILE A 252      -7.840 -18.351  12.923  1.00 27.530          H  
ATOM   4069 1HD1 ILE A 252      -7.886 -20.145   9.000  1.00 27.530          H  
ATOM   4070 2HD1 ILE A 252      -9.596 -20.127   9.460  1.00 27.530          H  
ATOM   4071 3HD1 ILE A 252      -8.567 -18.711   9.755  1.00 27.530          H  
ATOM   4072  N   LYS A 253      -8.565 -23.238  13.802  1.00 17.200          N  
ATOM   4073  CA  LYS A 253      -8.908 -24.632  13.541  1.00 17.750          C  
ATOM   4074  C   LYS A 253     -10.400 -24.963  13.747  1.00 17.590          C  
ATOM   4075  O   LYS A 253     -10.936 -25.795  13.008  1.00 18.080          O  
ATOM   4076  CB  LYS A 253      -8.035 -25.545  14.419  1.00 24.630          C  
ATOM   4077  CG  LYS A 253      -8.284 -25.439  15.941  1.00 24.630          C  
ATOM   4078  CD  LYS A 253      -7.311 -26.315  16.733  1.00 24.630          C  
ATOM   4079  CE  LYS A 253      -7.692 -26.424  18.239  1.00 24.630          C  
ATOM   4080  NZ  LYS A 253      -7.639 -25.109  18.959  1.00 24.630          N  
ATOM   4081  H   LYS A 253      -7.760 -23.029  14.402  1.00 20.640          H  
ATOM   4082  HA  LYS A 253      -8.665 -24.843  12.500  1.00 21.300          H  
ATOM   4083 1HB  LYS A 253      -8.198 -26.582  14.131  1.00 29.560          H  
ATOM   4084 2HB  LYS A 253      -6.981 -25.316  14.237  1.00 29.560          H  
ATOM   4085 1HG  LYS A 253      -8.144 -24.399  16.240  1.00 29.560          H  
ATOM   4086 2HG  LYS A 253      -9.280 -25.730  16.193  1.00 29.560          H  
ATOM   4087 1HD  LYS A 253      -7.292 -27.315  16.299  1.00 29.560          H  
ATOM   4088 2HD  LYS A 253      -6.310 -25.886  16.655  1.00 29.560          H  
ATOM   4089 1HE  LYS A 253      -8.702 -26.827  18.330  1.00 29.560          H  
ATOM   4090 2HE  LYS A 253      -6.992 -27.108  18.716  1.00 29.560          H  
ATOM   4091 1HZ  LYS A 253      -7.878 -25.246  19.938  1.00 29.560          H  
ATOM   4092 2HZ  LYS A 253      -6.714 -24.720  18.900  1.00 29.560          H  
ATOM   4093 3HZ  LYS A 253      -8.309 -24.453  18.544  1.00 29.560          H  
ATOM   4094  N   LYS A 254     -11.077 -24.305  14.705  1.00 17.020          N  
ATOM   4095  CA  LYS A 254     -12.500 -24.533  14.945  1.00 17.020          C  
ATOM   4096  C   LYS A 254     -13.225 -23.183  15.098  1.00 16.450          C  
ATOM   4097  O   LYS A 254     -12.795 -22.355  15.908  1.00 15.930          O  
ATOM   4098  CB  LYS A 254     -12.738 -25.391  16.199  1.00 23.830          C  
ATOM   4099  CG  LYS A 254     -12.188 -26.829  16.162  1.00 23.830          C  
ATOM   4100  CD  LYS A 254     -12.978 -27.740  15.213  1.00 23.830          C  
ATOM   4101  CE  LYS A 254     -12.453 -29.173  15.268  1.00 23.830          C  
ATOM   4102  NZ  LYS A 254     -13.163 -30.072  14.309  1.00 23.830          N  
ATOM   4103  H   LYS A 254     -10.582 -23.645  15.295  1.00 20.420          H  
ATOM   4104  HA  LYS A 254     -12.876 -25.067  14.085  1.00 20.420          H  
ATOM   4105 1HB  LYS A 254     -12.271 -24.899  17.057  1.00 28.590          H  
ATOM   4106 2HB  LYS A 254     -13.805 -25.451  16.402  1.00 28.590          H  
ATOM   4107 1HG  LYS A 254     -11.168 -26.824  15.831  1.00 28.590          H  
ATOM   4108 2HG  LYS A 254     -12.217 -27.247  17.167  1.00 28.590          H  
ATOM   4109 1HD  LYS A 254     -14.034 -27.733  15.483  1.00 28.590          H  
ATOM   4110 2HD  LYS A 254     -12.877 -27.382  14.190  1.00 28.590          H  
ATOM   4111 1HE  LYS A 254     -11.390 -29.167  15.026  1.00 28.590          H  
ATOM   4112 2HE  LYS A 254     -12.583 -29.561  16.278  1.00 28.590          H  
ATOM   4113 1HZ  LYS A 254     -12.782 -31.007  14.377  1.00 28.590          H  
ATOM   4114 2HZ  LYS A 254     -14.149 -30.095  14.530  1.00 28.590          H  
ATOM   4115 3HZ  LYS A 254     -13.035 -29.724  13.368  1.00 28.590          H  
ATOM   4116  N   PRO A 255     -14.335 -22.942  14.364  1.00 16.680          N  
ATOM   4117  CA  PRO A 255     -15.098 -21.701  14.355  1.00 16.350          C  
ATOM   4118  C   PRO A 255     -15.744 -21.333  15.688  1.00 16.370          C  
ATOM   4119  O   PRO A 255     -15.992 -20.154  15.950  1.00 16.010          O  
ATOM   4120  CB  PRO A 255     -16.169 -21.978  13.289  1.00 24.530          C  
ATOM   4121  CG  PRO A 255     -16.307 -23.483  13.243  1.00 24.530          C  
ATOM   4122  CD  PRO A 255     -14.926 -24.014  13.526  1.00 24.530          C  
ATOM   4123  HA  PRO A 255     -14.429 -20.892  14.025  1.00 19.620          H  
ATOM   4124 1HB  PRO A 255     -17.111 -21.476  13.567  1.00 29.430          H  
ATOM   4125 2HB  PRO A 255     -15.856 -21.559  12.324  1.00 29.430          H  
ATOM   4126 1HG  PRO A 255     -17.058 -23.817  13.986  1.00 29.430          H  
ATOM   4127 2HG  PRO A 255     -16.685 -23.796  12.256  1.00 29.430          H  
ATOM   4128 1HD  PRO A 255     -15.043 -24.957  14.088  1.00 29.430          H  
ATOM   4129 2HD  PRO A 255     -14.356 -24.141  12.590  1.00 29.430          H  
ATOM   4130  N   ASP A 256     -15.972 -22.326  16.553  1.00 16.890          N  
ATOM   4131  CA  ASP A 256     -16.604 -22.053  17.832  1.00 17.090          C  
ATOM   4132  C   ASP A 256     -15.606 -21.404  18.756  1.00 16.390          C  
ATOM   4133  O   ASP A 256     -15.917 -20.412  19.426  1.00 16.230          O  
ATOM   4134  CB  ASP A 256     -17.100 -23.348  18.460  1.00 23.850          C  
ATOM   4135  CG  ASP A 256     -18.262 -23.988  17.712  1.00 23.850          C  
ATOM   4136  OD1 ASP A 256     -18.933 -23.332  16.952  1.00 23.850          O  
ATOM   4137  OD2 ASP A 256     -18.441 -25.160  17.895  1.00 23.850          O  
ATOM   4138  H   ASP A 256     -15.794 -23.291  16.316  1.00 20.270          H  
ATOM   4139  HA  ASP A 256     -17.443 -21.373  17.679  1.00 20.510          H  
ATOM   4140 1HB  ASP A 256     -16.281 -24.065  18.509  1.00 28.620          H  
ATOM   4141 2HB  ASP A 256     -17.416 -23.149  19.485  1.00 28.620          H  
ATOM   4142  N   GLU A 257     -14.389 -21.955  18.775  1.00 16.080          N  
ATOM   4143  CA  GLU A 257     -13.340 -21.413  19.609  1.00 15.550          C  
ATOM   4144  C   GLU A 257     -13.026 -20.012  19.132  1.00 14.830          C  
ATOM   4145  O   GLU A 257     -12.845 -19.106  19.939  1.00 14.590          O  
ATOM   4146  CB  GLU A 257     -12.086 -22.294  19.582  1.00 21.980          C  
ATOM   4147  CG  GLU A 257     -12.242 -23.648  20.294  1.00 21.980          C  
ATOM   4148  CD  GLU A 257     -10.973 -24.499  20.293  1.00 21.980          C  
ATOM   4149  OE1 GLU A 257     -10.038 -24.193  19.567  1.00 21.980          O  
ATOM   4150  OE2 GLU A 257     -10.941 -25.463  21.013  1.00 21.980          O  
ATOM   4151  H   GLU A 257     -14.205 -22.761  18.194  1.00 19.300          H  
ATOM   4152  HA  GLU A 257     -13.701 -21.353  20.636  1.00 18.660          H  
ATOM   4153 1HB  GLU A 257     -11.812 -22.495  18.544  1.00 26.380          H  
ATOM   4154 2HB  GLU A 257     -11.259 -21.762  20.042  1.00 26.380          H  
ATOM   4155 1HG  GLU A 257     -12.540 -23.466  21.328  1.00 26.380          H  
ATOM   4156 2HG  GLU A 257     -13.047 -24.204  19.813  1.00 26.380          H  
ATOM   4157  N   VAL A 258     -13.033 -19.795  17.814  1.00 14.650          N  
ATOM   4158  CA  VAL A 258     -12.725 -18.459  17.329  1.00 14.130          C  
ATOM   4159  C   VAL A 258     -13.752 -17.463  17.814  1.00 14.270          C  
ATOM   4160  O   VAL A 258     -13.399 -16.402  18.334  1.00 13.950          O  
ATOM   4161  CB  VAL A 258     -12.690 -18.419  15.791  1.00 19.990          C  
ATOM   4162  CG1 VAL A 258     -12.572 -16.957  15.265  1.00 19.990          C  
ATOM   4163  CG2 VAL A 258     -11.548 -19.224  15.334  1.00 19.990          C  
ATOM   4164  H   VAL A 258     -13.187 -20.581  17.170  1.00 17.580          H  
ATOM   4165  HA  VAL A 258     -11.745 -18.171  17.712  1.00 16.960          H  
ATOM   4166  HB  VAL A 258     -13.615 -18.843  15.396  1.00 23.990          H  
ATOM   4167 1HG1 VAL A 258     -12.545 -16.964  14.175  1.00 23.990          H  
ATOM   4168 2HG1 VAL A 258     -13.428 -16.369  15.589  1.00 23.990          H  
ATOM   4169 3HG1 VAL A 258     -11.672 -16.490  15.642  1.00 23.990          H  
ATOM   4170 1HG2 VAL A 258     -11.523 -19.224  14.263  1.00 23.990          H  
ATOM   4171 2HG2 VAL A 258     -10.627 -18.805  15.726  1.00 23.990          H  
ATOM   4172 3HG2 VAL A 258     -11.644 -20.238  15.686  1.00 23.990          H  
ATOM   4173  N   TYR A 259     -15.030 -17.793  17.661  1.00 14.890          N  
ATOM   4174  CA  TYR A 259     -16.061 -16.866  18.062  1.00 15.210          C  
ATOM   4175  C   TYR A 259     -15.936 -16.464  19.523  1.00 15.180          C  
ATOM   4176  O   TYR A 259     -15.855 -15.270  19.841  1.00 15.150          O  
ATOM   4177  CB  TYR A 259     -17.434 -17.486  17.814  1.00 21.170          C  
ATOM   4178  CG  TYR A 259     -18.594 -16.609  18.214  1.00 21.170          C  
ATOM   4179  CD1 TYR A 259     -19.007 -15.609  17.354  1.00 21.170          C  
ATOM   4180  CD2 TYR A 259     -19.248 -16.800  19.426  1.00 21.170          C  
ATOM   4181  CE1 TYR A 259     -20.067 -14.804  17.687  1.00 21.170          C  
ATOM   4182  CE2 TYR A 259     -20.311 -15.993  19.765  1.00 21.170          C  
ATOM   4183  CZ  TYR A 259     -20.728 -14.993  18.893  1.00 21.170          C  
ATOM   4184  OH  TYR A 259     -21.804 -14.168  19.219  1.00 21.170          O  
ATOM   4185  H   TYR A 259     -15.289 -18.685  17.223  1.00 17.870          H  
ATOM   4186  HA  TYR A 259     -15.962 -15.966  17.457  1.00 18.250          H  
ATOM   4187 1HB  TYR A 259     -17.533 -17.726  16.754  1.00 25.400          H  
ATOM   4188 2HB  TYR A 259     -17.508 -18.428  18.362  1.00 25.400          H  
ATOM   4189  HD1 TYR A 259     -18.491 -15.462  16.406  1.00 25.400          H  
ATOM   4190  HD2 TYR A 259     -18.924 -17.587  20.106  1.00 25.400          H  
ATOM   4191  HE1 TYR A 259     -20.389 -14.020  17.003  1.00 25.400          H  
ATOM   4192  HE2 TYR A 259     -20.825 -16.143  20.712  1.00 25.400          H  
ATOM   4193  HH  TYR A 259     -21.991 -13.588  18.467  1.00 25.400          H  
ATOM   4194  N   GLU A 260     -15.892 -17.448  20.429  1.00 15.320          N  
ATOM   4195  CA  GLU A 260     -15.838 -17.111  21.847  1.00 15.450          C  
ATOM   4196  C   GLU A 260     -14.528 -16.458  22.293  1.00 14.860          C  
ATOM   4197  O   GLU A 260     -14.542 -15.504  23.080  1.00 14.990          O  
ATOM   4198  CB  GLU A 260     -16.094 -18.354  22.698  1.00 21.580          C  
ATOM   4199  CG  GLU A 260     -17.521 -18.888  22.621  1.00 21.580          C  
ATOM   4200  CD  GLU A 260     -17.749 -20.096  23.498  1.00 21.580          C  
ATOM   4201  OE1 GLU A 260     -16.799 -20.573  24.076  1.00 21.580          O  
ATOM   4202  OE2 GLU A 260     -18.873 -20.533  23.597  1.00 21.580          O  
ATOM   4203  H   GLU A 260     -15.927 -18.428  20.120  1.00 18.380          H  
ATOM   4204  HA  GLU A 260     -16.642 -16.402  22.043  1.00 18.540          H  
ATOM   4205 1HB  GLU A 260     -15.423 -19.152  22.368  1.00 25.890          H  
ATOM   4206 2HB  GLU A 260     -15.863 -18.138  23.739  1.00 25.890          H  
ATOM   4207 1HG  GLU A 260     -18.213 -18.097  22.909  1.00 25.890          H  
ATOM   4208 2HG  GLU A 260     -17.730 -19.156  21.584  1.00 25.890          H  
ATOM   4209  N   LEU A 261     -13.387 -16.939  21.792  1.00 14.340          N  
ATOM   4210  CA  LEU A 261     -12.099 -16.406  22.207  1.00 13.920          C  
ATOM   4211  C   LEU A 261     -11.890 -14.963  21.809  1.00 13.890          C  
ATOM   4212  O   LEU A 261     -11.267 -14.185  22.552  1.00 14.000          O  
ATOM   4213  CB  LEU A 261     -10.971 -17.260  21.638  1.00 19.660          C  
ATOM   4214  CG  LEU A 261     -10.799 -18.697  22.239  1.00 19.660          C  
ATOM   4215  CD1 LEU A 261      -9.766 -19.444  21.411  1.00 19.660          C  
ATOM   4216  CD2 LEU A 261     -10.360 -18.631  23.725  1.00 19.660          C  
ATOM   4217  H   LEU A 261     -13.394 -17.716  21.124  1.00 17.210          H  
ATOM   4218  HA  LEU A 261     -12.065 -16.447  23.289  1.00 16.700          H  
ATOM   4219 1HB  LEU A 261     -11.168 -17.383  20.574  1.00 23.590          H  
ATOM   4220 2HB  LEU A 261     -10.071 -16.721  21.728  1.00 23.590          H  
ATOM   4221  HG  LEU A 261     -11.745 -19.238  22.171  1.00 23.590          H  
ATOM   4222 1HD1 LEU A 261      -9.650 -20.456  21.801  1.00 23.590          H  
ATOM   4223 2HD1 LEU A 261     -10.103 -19.495  20.372  1.00 23.590          H  
ATOM   4224 3HD1 LEU A 261      -8.812 -18.926  21.459  1.00 23.590          H  
ATOM   4225 1HD2 LEU A 261     -10.246 -19.645  24.104  1.00 23.590          H  
ATOM   4226 2HD2 LEU A 261      -9.420 -18.115  23.818  1.00 23.590          H  
ATOM   4227 3HD2 LEU A 261     -11.104 -18.122  24.320  1.00 23.590          H  
ATOM   4228  N   ILE A 262     -12.385 -14.577  20.638  1.00 13.940          N  
ATOM   4229  CA  ILE A 262     -12.242 -13.194  20.239  1.00 14.090          C  
ATOM   4230  C   ILE A 262     -13.323 -12.345  20.905  1.00 14.680          C  
ATOM   4231  O   ILE A 262     -13.010 -11.304  21.488  1.00 14.900          O  
ATOM   4232  CB  ILE A 262     -12.273 -13.050  18.712  1.00 19.670          C  
ATOM   4233  CG1 ILE A 262     -11.108 -13.886  18.079  1.00 19.670          C  
ATOM   4234  CG2 ILE A 262     -12.180 -11.551  18.296  1.00 19.670          C  
ATOM   4235  CD1 ILE A 262      -9.661 -13.512  18.511  1.00 19.670          C  
ATOM   4236  H   ILE A 262     -12.825 -15.260  20.007  1.00 16.730          H  
ATOM   4237  HA  ILE A 262     -11.288 -12.824  20.598  1.00 16.910          H  
ATOM   4238  HB  ILE A 262     -13.208 -13.476  18.335  1.00 23.600          H  
ATOM   4239 1HG1 ILE A 262     -11.264 -14.936  18.328  1.00 23.600          H  
ATOM   4240 2HG1 ILE A 262     -11.190 -13.788  17.015  1.00 23.600          H  
ATOM   4241 1HG2 ILE A 262     -12.216 -11.473  17.209  1.00 23.600          H  
ATOM   4242 2HG2 ILE A 262     -13.018 -10.995  18.717  1.00 23.600          H  
ATOM   4243 3HG2 ILE A 262     -11.252 -11.116  18.658  1.00 23.600          H  
ATOM   4244 1HD1 ILE A 262      -8.964 -14.159  17.999  1.00 23.600          H  
ATOM   4245 2HD1 ILE A 262      -9.435 -12.489  18.257  1.00 23.600          H  
ATOM   4246 3HD1 ILE A 262      -9.525 -13.649  19.578  1.00 23.600          H  
ATOM   4247  N   LYS A 263     -14.589 -12.772  20.841  1.00 15.060          N  
ATOM   4248  CA  LYS A 263     -15.689 -11.997  21.403  1.00 15.760          C  
ATOM   4249  C   LYS A 263     -15.491 -11.608  22.859  1.00 15.850          C  
ATOM   4250  O   LYS A 263     -15.766 -10.469  23.239  1.00 16.390          O  
ATOM   4251  CB  LYS A 263     -16.999 -12.776  21.281  1.00 21.780          C  
ATOM   4252  CG  LYS A 263     -18.228 -12.057  21.834  1.00 21.780          C  
ATOM   4253  CD  LYS A 263     -19.474 -12.882  21.609  1.00 21.780          C  
ATOM   4254  CE  LYS A 263     -20.703 -12.228  22.217  1.00 21.780          C  
ATOM   4255  NZ  LYS A 263     -21.933 -13.057  22.017  1.00 21.780          N  
ATOM   4256  H   LYS A 263     -14.825 -13.646  20.366  1.00 18.070          H  
ATOM   4257  HA  LYS A 263     -15.777 -11.078  20.825  1.00 18.910          H  
ATOM   4258 1HB  LYS A 263     -17.184 -13.010  20.232  1.00 26.140          H  
ATOM   4259 2HB  LYS A 263     -16.900 -13.726  21.810  1.00 26.140          H  
ATOM   4260 1HG  LYS A 263     -18.106 -11.898  22.909  1.00 26.140          H  
ATOM   4261 2HG  LYS A 263     -18.335 -11.088  21.350  1.00 26.140          H  
ATOM   4262 1HD  LYS A 263     -19.627 -12.981  20.541  1.00 26.140          H  
ATOM   4263 2HD  LYS A 263     -19.339 -13.877  22.036  1.00 26.140          H  
ATOM   4264 1HE  LYS A 263     -20.541 -12.085  23.284  1.00 26.140          H  
ATOM   4265 2HE  LYS A 263     -20.855 -11.256  21.749  1.00 26.140          H  
ATOM   4266 1HZ  LYS A 263     -22.727 -12.590  22.431  1.00 26.140          H  
ATOM   4267 2HZ  LYS A 263     -22.105 -13.191  21.017  1.00 26.140          H  
ATOM   4268 3HZ  LYS A 263     -21.810 -13.956  22.455  1.00 26.140          H  
ATOM   4269  N   ASN A 264     -15.013 -12.540  23.681  1.00 15.460          N  
ATOM   4270  CA  ASN A 264     -14.848 -12.261  25.096  1.00 15.690          C  
ATOM   4271  C   ASN A 264     -13.425 -11.858  25.468  1.00 15.490          C  
ATOM   4272  O   ASN A 264     -13.098 -11.784  26.655  1.00 15.920          O  
ATOM   4273  CB  ASN A 264     -15.289 -13.468  25.896  1.00 21.870          C  
ATOM   4274  CG  ASN A 264     -16.772 -13.716  25.791  1.00 21.870          C  
ATOM   4275  OD1 ASN A 264     -17.595 -12.788  25.785  1.00 21.870          O  
ATOM   4276  ND2 ASN A 264     -17.131 -14.972  25.705  1.00 21.870          N  
ATOM   4277  H   ASN A 264     -14.809 -13.486  23.337  1.00 18.550          H  
ATOM   4278  HA  ASN A 264     -15.495 -11.423  25.355  1.00 18.830          H  
ATOM   4279 1HB  ASN A 264     -14.760 -14.352  25.532  1.00 26.250          H  
ATOM   4280 2HB  ASN A 264     -15.026 -13.334  26.941  1.00 26.250          H  
ATOM   4281 1HD2 ASN A 264     -18.099 -15.211  25.634  1.00 26.250          H  
ATOM   4282 2HD2 ASN A 264     -16.437 -15.695  25.711  1.00 26.250          H  
ATOM   4283  N   GLN A 265     -12.582 -11.599  24.463  1.00 14.990          N  
ATOM   4284  CA  GLN A 265     -11.187 -11.209  24.655  1.00 14.910          C  
ATOM   4285  C   GLN A 265     -10.413 -12.162  25.570  1.00 15.530          C  
ATOM   4286  O   GLN A 265      -9.794 -11.725  26.544  1.00 15.900          O  
ATOM   4287  CB  GLN A 265     -11.126  -9.777  25.201  1.00 20.910          C  
ATOM   4288  CG  GLN A 265     -11.703  -8.744  24.240  1.00 20.910          C  
ATOM   4289  CD  GLN A 265     -10.818  -8.488  23.028  1.00 20.910          C  
ATOM   4290  OE1 GLN A 265      -9.768  -7.843  23.133  1.00 20.910          O  
ATOM   4291  NE2 GLN A 265     -11.227  -9.010  21.875  1.00 20.910          N  
ATOM   4292  H   GLN A 265     -12.925 -11.643  23.502  1.00 17.990          H  
ATOM   4293  HA  GLN A 265     -10.701 -11.235  23.679  1.00 17.890          H  
ATOM   4294 1HB  GLN A 265     -11.673  -9.714  26.139  1.00 25.090          H  
ATOM   4295 2HB  GLN A 265     -10.091  -9.506  25.404  1.00 25.090          H  
ATOM   4296 1HG  GLN A 265     -12.670  -9.105  23.881  1.00 25.090          H  
ATOM   4297 2HG  GLN A 265     -11.835  -7.807  24.775  1.00 25.090          H  
ATOM   4298 1HE2 GLN A 265     -10.697  -8.879  21.039  1.00 25.090          H  
ATOM   4299 2HE2 GLN A 265     -12.090  -9.559  21.826  1.00 25.090          H  
ATOM   4300  N   LYS A 266     -10.460 -13.465  25.268  1.00 15.800          N  
ATOM   4301  CA  LYS A 266      -9.781 -14.465  26.085  1.00 16.540          C  
ATOM   4302  C   LYS A 266      -8.615 -15.131  25.362  1.00 16.470          C  
ATOM   4303  O   LYS A 266      -7.673 -15.602  26.002  1.00 16.820          O  
ATOM   4304  CB  LYS A 266     -10.769 -15.546  26.540  1.00 22.860          C  
ATOM   4305  CG  LYS A 266     -11.965 -15.042  27.371  1.00 22.860          C  
ATOM   4306  CD  LYS A 266     -11.542 -14.395  28.696  1.00 22.860          C  
ATOM   4307  CE  LYS A 266     -12.752 -14.003  29.534  1.00 22.860          C  
ATOM   4308  NZ  LYS A 266     -12.353 -13.336  30.812  1.00 22.860          N  
ATOM   4309  H   LYS A 266     -10.972 -13.750  24.434  1.00 18.960          H  
ATOM   4310  HA  LYS A 266      -9.363 -13.971  26.959  1.00 19.850          H  
ATOM   4311 1HB  LYS A 266     -11.174 -16.043  25.663  1.00 27.430          H  
ATOM   4312 2HB  LYS A 266     -10.242 -16.297  27.125  1.00 27.430          H  
ATOM   4313 1HG  LYS A 266     -12.501 -14.306  26.787  1.00 27.430          H  
ATOM   4314 2HG  LYS A 266     -12.639 -15.872  27.575  1.00 27.430          H  
ATOM   4315 1HD  LYS A 266     -10.907 -15.076  29.261  1.00 27.430          H  
ATOM   4316 2HD  LYS A 266     -10.986 -13.481  28.489  1.00 27.430          H  
ATOM   4317 1HE  LYS A 266     -13.373 -13.317  28.957  1.00 27.430          H  
ATOM   4318 2HE  LYS A 266     -13.331 -14.895  29.767  1.00 27.430          H  
ATOM   4319 1HZ  LYS A 266     -13.181 -13.087  31.333  1.00 27.430          H  
ATOM   4320 2HZ  LYS A 266     -11.784 -13.962  31.363  1.00 27.430          H  
ATOM   4321 3HZ  LYS A 266     -11.825 -12.498  30.598  1.00 27.430          H  
ATOM   4322  N   GLY A 267      -8.703 -15.231  24.039  1.00 16.170          N  
ATOM   4323  CA  GLY A 267      -7.674 -15.939  23.283  1.00 16.230          C  
ATOM   4324  C   GLY A 267      -6.682 -15.029  22.594  1.00 16.710          C  
ATOM   4325  O   GLY A 267      -6.480 -13.873  22.976  1.00 17.020          O  
ATOM   4326  H   GLY A 267      -9.501 -14.815  23.559  1.00 19.400          H  
ATOM   4327 1HA  GLY A 267      -7.135 -16.605  23.957  1.00 19.480          H  
ATOM   4328 2HA  GLY A 267      -8.129 -16.574  22.538  1.00 19.480          H  
ATOM   4329  N   LYS A 268      -6.047 -15.585  21.568  1.00 16.910          N  
ATOM   4330  CA  LYS A 268      -5.032 -14.890  20.791  1.00 17.500          C  
ATOM   4331  C   LYS A 268      -5.692 -14.043  19.710  1.00 17.590          C  
ATOM   4332  O   LYS A 268      -6.703 -14.451  19.128  1.00 18.050          O  
ATOM   4333  CB  LYS A 268      -4.068 -15.914  20.175  1.00 24.260          C  
ATOM   4334  CG  LYS A 268      -3.241 -16.698  21.207  1.00 24.260          C  
ATOM   4335  CD  LYS A 268      -2.280 -17.680  20.534  1.00 24.260          C  
ATOM   4336  CE  LYS A 268      -1.458 -18.453  21.566  1.00 24.260          C  
ATOM   4337  NZ  LYS A 268      -0.526 -19.428  20.925  1.00 24.260          N  
ATOM   4338  H   LYS A 268      -6.281 -16.537  21.327  1.00 20.290          H  
ATOM   4339  HA  LYS A 268      -4.475 -14.220  21.448  1.00 21.000          H  
ATOM   4340 1HB  LYS A 268      -4.627 -16.627  19.571  1.00 29.120          H  
ATOM   4341 2HB  LYS A 268      -3.373 -15.403  19.514  1.00 29.120          H  
ATOM   4342 1HG  LYS A 268      -2.666 -15.994  21.809  1.00 29.120          H  
ATOM   4343 2HG  LYS A 268      -3.909 -17.248  21.868  1.00 29.120          H  
ATOM   4344 1HD  LYS A 268      -2.847 -18.387  19.928  1.00 29.120          H  
ATOM   4345 2HD  LYS A 268      -1.602 -17.129  19.878  1.00 29.120          H  
ATOM   4346 1HE  LYS A 268      -0.877 -17.746  22.158  1.00 29.120          H  
ATOM   4347 2HE  LYS A 268      -2.135 -18.993  22.227  1.00 29.120          H  
ATOM   4348 1HZ  LYS A 268      -0.004 -19.916  21.641  1.00 29.120          H  
ATOM   4349 2HZ  LYS A 268      -1.056 -20.096  20.382  1.00 29.120          H  
ATOM   4350 3HZ  LYS A 268       0.115 -18.937  20.319  1.00 29.120          H  
ATOM   4351  N   GLN A 269      -5.057 -12.925  19.339  1.00 17.260          N  
ATOM   4352  CA  GLN A 269      -5.599 -12.048  18.303  1.00 17.480          C  
ATOM   4353  C   GLN A 269      -5.286 -12.569  16.911  1.00 17.390          C  
ATOM   4354  O   GLN A 269      -5.796 -12.053  15.915  1.00 17.410          O  
ATOM   4355  CB  GLN A 269      -5.111 -10.611  18.482  1.00 24.380          C  
ATOM   4356  CG  GLN A 269      -5.529 -10.019  19.812  1.00 24.380          C  
ATOM   4357  CD  GLN A 269      -7.022  -9.980  19.961  1.00 24.380          C  
ATOM   4358  OE1 GLN A 269      -7.703  -9.360  19.139  1.00 24.380          O  
ATOM   4359  NE2 GLN A 269      -7.548 -10.645  20.986  1.00 24.380          N  
ATOM   4360  H   GLN A 269      -4.195 -12.643  19.823  1.00 20.710          H  
ATOM   4361  HA  GLN A 269      -6.684 -12.042  18.402  1.00 20.980          H  
ATOM   4362 1HB  GLN A 269      -4.035 -10.566  18.406  1.00 29.260          H  
ATOM   4363 2HB  GLN A 269      -5.518  -9.984  17.687  1.00 29.260          H  
ATOM   4364 1HG  GLN A 269      -5.113 -10.625  20.616  1.00 29.260          H  
ATOM   4365 2HG  GLN A 269      -5.151  -9.000  19.874  1.00 29.260          H  
ATOM   4366 1HE2 GLN A 269      -8.539 -10.653  21.126  1.00 29.260          H  
ATOM   4367 2HE2 GLN A 269      -6.948 -11.141  21.627  1.00 29.260          H  
ATOM   4368  N   LEU A 270      -4.590 -13.699  16.855  1.00 17.430          N  
ATOM   4369  CA  LEU A 270      -4.334 -14.390  15.610  1.00 17.480          C  
ATOM   4370  C   LEU A 270      -5.639 -14.702  14.912  1.00 17.530          C  
ATOM   4371  O   LEU A 270      -5.688 -14.733  13.687  1.00 17.620          O  
ATOM   4372  CB  LEU A 270      -3.690 -15.767  15.838  1.00 24.450          C  
ATOM   4373  CG  LEU A 270      -2.265 -15.888  16.298  1.00 24.450          C  
ATOM   4374  CD1 LEU A 270      -1.993 -17.341  16.606  1.00 24.450          C  
ATOM   4375  CD2 LEU A 270      -1.356 -15.373  15.208  1.00 24.450          C  
ATOM   4376  H   LEU A 270      -4.120 -14.003  17.711  1.00 20.920          H  
ATOM   4377  HA  LEU A 270      -3.727 -13.756  14.966  1.00 20.980          H  
ATOM   4378 1HB  LEU A 270      -4.298 -16.287  16.570  1.00 29.340          H  
ATOM   4379 2HB  LEU A 270      -3.757 -16.298  14.930  1.00 29.340          H  
ATOM   4380  HG  LEU A 270      -2.107 -15.350  17.184  1.00 29.340          H  
ATOM   4381 1HD1 LEU A 270      -0.966 -17.457  16.944  1.00 29.340          H  
ATOM   4382 2HD1 LEU A 270      -2.668 -17.675  17.390  1.00 29.340          H  
ATOM   4383 3HD1 LEU A 270      -2.155 -17.938  15.717  1.00 29.340          H  
ATOM   4384 1HD2 LEU A 270      -0.313 -15.470  15.510  1.00 29.340          H  
ATOM   4385 2HD2 LEU A 270      -1.527 -15.936  14.303  1.00 29.340          H  
ATOM   4386 3HD2 LEU A 270      -1.560 -14.332  15.005  1.00 29.340          H  
ATOM   4387  N   ALA A 271      -6.703 -14.977  15.674  1.00 17.610          N  
ATOM   4388  CA  ALA A 271      -7.977 -15.327  15.066  1.00 17.760          C  
ATOM   4389  C   ALA A 271      -8.945 -14.138  15.051  1.00 18.050          C  
ATOM   4390  O   ALA A 271     -10.158 -14.314  14.883  1.00 18.390          O  
ATOM   4391  CB  ALA A 271      -8.596 -16.501  15.789  1.00 24.800          C  
ATOM   4392  H   ALA A 271      -6.639 -14.928  16.702  1.00 21.130          H  
ATOM   4393  HA  ALA A 271      -7.790 -15.620  14.036  1.00 21.310          H  
ATOM   4394 1HB  ALA A 271      -9.506 -16.760  15.301  1.00 29.760          H  
ATOM   4395 2HB  ALA A 271      -7.921 -17.346  15.758  1.00 29.760          H  
ATOM   4396 3HB  ALA A 271      -8.795 -16.236  16.823  1.00 29.760          H  
ATOM   4397  N   ASN A 272      -8.449 -12.913  15.216  1.00 18.030          N  
ATOM   4398  CA  ASN A 272      -9.372 -11.796  15.238  1.00 18.400          C  
ATOM   4399  C   ASN A 272      -9.834 -11.479  13.840  1.00 18.440          C  
ATOM   4400  O   ASN A 272      -9.184 -10.736  13.088  1.00 18.640          O  
ATOM   4401  CB  ASN A 272      -8.778 -10.571  15.898  1.00 25.610          C  
ATOM   4402  CG  ASN A 272      -9.789  -9.424  16.050  1.00 25.610          C  
ATOM   4403  OD1 ASN A 272     -10.716  -9.202  15.237  1.00 25.610          O  
ATOM   4404  ND2 ASN A 272      -9.630  -8.686  17.121  1.00 25.610          N  
ATOM   4405  H   ASN A 272      -7.450 -12.747  15.347  1.00 21.640          H  
ATOM   4406  HA  ASN A 272     -10.252 -12.080  15.804  1.00 22.080          H  
ATOM   4407 1HB  ASN A 272      -8.393 -10.837  16.880  1.00 30.730          H  
ATOM   4408 2HB  ASN A 272      -7.933 -10.224  15.312  1.00 30.730          H  
ATOM   4409 1HD2 ASN A 272     -10.243  -7.920  17.301  1.00 30.730          H  
ATOM   4410 2HD2 ASN A 272      -8.882  -8.895  17.781  1.00 30.730          H  
ATOM   4411  N   SER A 273     -11.038 -11.969  13.577  1.00 18.400          N  
ATOM   4412  CA  SER A 273     -11.738 -11.938  12.310  1.00 18.590          C  
ATOM   4413  C   SER A 273     -12.007 -10.572  11.728  1.00 18.750          C  
ATOM   4414  O   SER A 273     -12.454 -10.462  10.586  1.00 19.180          O  
ATOM   4415  CB  SER A 273     -13.037 -12.713  12.422  1.00 25.950          C  
ATOM   4416  OG  SER A 273     -13.918 -12.098  13.317  1.00 25.950          O  
ATOM   4417  H   SER A 273     -11.428 -12.557  14.310  1.00 22.080          H  
ATOM   4418  HA  SER A 273     -11.110 -12.438  11.616  1.00 22.310          H  
ATOM   4419 1HB  SER A 273     -13.497 -12.781  11.439  1.00 31.140          H  
ATOM   4420 2HB  SER A 273     -12.821 -13.727  12.758  1.00 31.140          H  
ATOM   4421  HG  SER A 273     -14.727 -12.624  13.293  1.00 31.140          H  
ATOM   4422  N   ALA A 274     -11.820  -9.509  12.507  1.00 18.530          N  
ATOM   4423  CA  ALA A 274     -12.030  -8.191  11.933  1.00 18.800          C  
ATOM   4424  C   ALA A 274     -11.069  -7.961  10.753  1.00 19.110          C  
ATOM   4425  O   ALA A 274     -11.468  -7.371   9.747  1.00 19.350          O  
ATOM   4426  CB  ALA A 274     -11.811  -7.119  12.984  1.00 26.210          C  
ATOM   4427  H   ALA A 274     -11.488  -9.613  13.471  1.00 22.240          H  
ATOM   4428  HA  ALA A 274     -13.052  -8.136  11.565  1.00 22.560          H  
ATOM   4429 1HB  ALA A 274     -11.998  -6.148  12.551  1.00 31.450          H  
ATOM   4430 2HB  ALA A 274     -12.499  -7.281  13.813  1.00 31.450          H  
ATOM   4431 3HB  ALA A 274     -10.786  -7.177  13.339  1.00 31.450          H  
ATOM   4432  N   LYS A 275      -9.833  -8.485  10.879  1.00 19.220          N  
ATOM   4433  CA  LYS A 275      -8.735  -8.335   9.924  1.00 19.640          C  
ATOM   4434  C   LYS A 275      -9.119  -8.364   8.442  1.00 20.050          C  
ATOM   4435  O   LYS A 275      -8.483  -7.669   7.650  1.00 20.230          O  
ATOM   4436  OXT LYS A 275      -9.630  -9.400   8.025  1.00 29.460          O  
ATOM   4437  CB  LYS A 275      -7.684  -9.410  10.206  1.00 26.260          C  
ATOM   4438  CG  LYS A 275      -6.425  -9.313   9.343  1.00 26.260          C  
ATOM   4439  CD  LYS A 275      -5.385 -10.412   9.671  1.00 26.260          C  
ATOM   4440  CE  LYS A 275      -4.707 -10.202  11.024  1.00 26.260          C  
ATOM   4441  NZ  LYS A 275      -3.600 -11.177  11.270  1.00 26.260          N  
ATOM   4442  H   LYS A 275      -9.618  -9.037  11.716  1.00 23.060          H  
ATOM   4443  HA  LYS A 275      -8.269  -7.370  10.119  1.00 23.570          H  
ATOM   4444 1HB  LYS A 275      -7.397  -9.327  11.243  1.00 31.510          H  
ATOM   4445 2HB  LYS A 275      -8.122 -10.379  10.093  1.00 31.510          H  
ATOM   4446 1HG  LYS A 275      -6.711  -9.425   8.293  1.00 31.510          H  
ATOM   4447 2HG  LYS A 275      -5.999  -8.340   9.465  1.00 31.510          H  
ATOM   4448 1HD  LYS A 275      -5.887 -11.369   9.691  1.00 31.510          H  
ATOM   4449 2HD  LYS A 275      -4.619 -10.435   8.892  1.00 31.510          H  
ATOM   4450 1HE  LYS A 275      -4.304  -9.192  11.070  1.00 31.510          H  
ATOM   4451 2HE  LYS A 275      -5.440 -10.329  11.813  1.00 31.510          H  
ATOM   4452 1HZ  LYS A 275      -3.202 -10.989  12.190  1.00 31.510          H  
ATOM   4453 2HZ  LYS A 275      -3.941 -12.127  11.258  1.00 31.510          H  
ATOM   4454 3HZ  LYS A 275      -2.870 -11.100  10.564  1.00 31.510          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 -1587.43 188.863 1054.77 -96.8764 35.8056 62.4076 560.568 -619.989 -2.50785 -16.266 -466.874 -76.173 -144.702 -50.1804 -46.4073 -22.8022 0 26.6328 22.6297 138.706 244.857 -45.746 52.0024 -49.9132 -7.6143 296.791 -549.457
MET:NtermProteinFull_1 -4.6321 0.36837 2.63034 -0.42793 0.19615 0.12993 1.71593 -1.64796 -0.00903 -0.04678 -0.69702 1.23807 0 0 -1.23201 0 0 0.02322 0.07152 1.26323 0 0 0 0.60916 0 0.32931 -0.11761
PHE_2 -11.0142 2.0036 2.26729 -0.54889 0.24686 0.21401 2.75214 -2.58286 -0 -0 -2.41401 -0.2106 0 0 -0.67887 0 0 -0.02721 0.00428 0 3.73977 0.15114 0 1.0402 -0.12474 0.91056 -4.27155
LYS_3 -3.69616 0.26791 3.65749 -0.43217 0.07517 0.23764 0.79483 -1.68646 -0 -0 0.59404 0.09526 0 0 0 0 0 -0.14203 0.00216 1.35906 0 -0.02973 0 -1.5107 -0.29218 0.75066 0.0448
ASN_4 -4.50113 0.46418 4.20526 -0.19017 0.01792 0.30132 1.8494 -2.08054 -0.03144 -0.18875 -1.66736 -0.40243 0 0 -1.02127 0 0 -0.04934 0.02771 0 1.76077 -0.14022 0 -0.93687 -0.43975 0.28906 -2.73365
LEU_5 -8.95291 1.09669 3.32887 -0.47126 0.20559 0.1086 2.6751 -2.66738 -0.0059 -0.05834 -2.08659 0.04913 0 0 0 0 0 -0.02538 0.04703 2.36525 0 -0.14181 0 0.18072 -0.07007 0.38543 -4.03722
LEU_6 -7.88443 1.37803 1.53459 -0.53148 0.21396 0.16403 1.53814 -1.85534 -0.01081 -0.12621 -0.58555 0.09739 0 0 0 0 0 -0.0146 0.14087 0.54845 0 0.02475 0 0.18072 0.42701 0.6757 -4.0848
ARG_7 -5.55857 0.84065 5.59941 -0.63137 0.17472 0.3841 2.65488 -2.56277 -0.00852 -0.09114 -2.94927 0.02679 0 0 -1.02127 0 0 -0.02471 0.43604 2.83747 0 0.10523 0 -1.2888 0.49996 1.69607 1.11892
PRO_8 -3.96736 0.804 2.33203 -0.06676 0 0.04198 1.76081 -1.28132 -0 -0 -1.81328 0.59651 0 0 0 0 0 -0.16912 0.09699 0.16444 0 -0.69695 0 -2.4119 0.52187 1.69206 -2.39601
SER_9 -3.0744 0.4276 3.12211 -0.02978 0.00076 0.04826 0.93459 -1.42098 -0.01538 -0.15982 -0.60995 -0.96829 0 0 0 -0.37316 0 0.14057 0.00058 0.14536 0 -0.38461 0.76394 -0.77834 0.0493 0.62972 -1.55192
LEU_10 -8.40203 1.18107 2.90188 -0.49286 0.24373 0.1508 2.898 -2.68182 -0 -0 -2.43074 0.05277 0 0 0 0 0 0.16051 0.19212 0.318 0 0.04341 0 0.18072 -0.35307 0.51327 -5.52423
PHE_11 -11.0042 1.61758 2.55146 -0.61854 0.04888 0.26027 2.43819 -2.67671 -0.03099 -0.16293 -2.09616 -0.0851 0 0 0 0 0 -0.02028 1.26889 0 2.49844 -0.0543 0 1.0402 -0.00083 0.91834 -4.10779
PHE_12 -4.27015 0.34711 1.86765 -0.7531 0.31777 0.32984 0.63586 -1.33843 -0 -0 0.07866 0.03689 0 0 0 0 0 0.07373 5e-05 0 4.11874 0.03453 0 1.0402 0.33363 0.90485 3.7578
ASN_13 -5.76061 0.72102 4.79872 -0.20514 0.07116 0.34558 2.25931 -2.58673 -0.05108 -0.31217 -2.95369 -0.47944 0 0 -1.32337 0 0 0.00835 0.0934 0 2.40168 -0.43634 0 -0.93687 0.14973 1.38902 -2.80747
TRP_14 -9.17182 0.98968 2.65331 -1.2157 0.13526 1.13354 1.84498 -2.10878 -0.03099 -0.16293 -0.4267 -0.47752 0 0 -0.55418 0 0 0.97078 0.06737 0 1.79064 -0.13658 0 1.6906 0.16592 3.92801 1.08489
SER_15 -1.58933 0.24464 1.64752 -0.03164 0.01362 0.0566 0.41333 -0.77 -0.05104 -0.22443 0.25692 -0.56717 0 0 0 0 0 0.36469 0.0001 0.07175 0 -0.0976 0.60038 -0.77834 1.52414 4.13097 5.2151
GLN_16 -5.37952 0.71793 4.59471 -0.44774 0.03904 0.42064 2.35003 -2.07033 -5e-05 -0.00154 -0.85603 -0.89922 0 0 -0.67887 0 0 -0.00486 0.03787 0 2.91826 -0.05999 0 -0.18838 1.33837 2.01146 3.8418
LYS_17 -2.2469 0.06243 2.31135 -0.29533 0.03272 0.12809 0.77481 -1.09621 -0.02114 -0.09731 -0.5824 0.18912 0 0 0 0 0 0.05082 0.00072 1.78684 0 0.12349 0 -1.5107 -0.01782 0.72772 0.32031
THR_18 -3.76154 0.40431 2.69106 -0.16821 0.07732 0.06039 0.96283 -1.47805 -0 -0 -0.80139 -0.17254 0 0 0 0 0 -0.05369 0.0206 0.04863 0 0.04154 2.30027 -1.0874 -0.22783 0.22447 -0.91923
PHE_19 -7.56746 1.20111 2.3678 -0.57913 0.13202 0.2218 1.68856 -1.98144 -0 -0 -1.20881 0.24707 0 0 0 0 0 0.25167 0.45512 0 2.76042 -0.08759 0 1.0402 -0.31146 0.47271 -0.8974
LYS_20 -1.28775 0.05773 1.32907 -0.53451 0.18496 0.36487 0.0589 -0.56046 -0.02619 -0.11616 0.42714 -0.02542 0 0 0 0 0 -0.04761 0.0176 1.71341 0 -0.20715 0 -1.5107 -0.1386 9.42834 9.12748
ASN_21 -4.50604 0.38431 4.10187 -0.23044 0.02775 0.33511 2.06142 -2.06993 -0.02619 -0.11616 -2.17733 -0.51948 0 0 -1.05465 0 0 -0.03276 0.62975 0 2.48547 0.06286 0 -0.93687 0.32325 15.1512 13.8931
LYS_22 -5.75679 0.63529 4.61913 -0.55885 0.11415 0.37605 1.94915 -2.13713 -0 -0 -1.47 0.36844 0 0 0 0 0 -0.00537 0.0817 3.84302 0 -0.03027 0 -1.5107 0.02725 6.46577 7.01084
PHE_23 -6.85002 0.91005 4.55335 -0.87168 0.29943 0.33568 2.10323 -2.50364 -0 -0 -1.49245 -0.67121 0 0 -1.05465 0 0 0.02032 0.17782 0 3.23073 -0.0002 0 1.0402 -0.42371 1.02749 -0.16925
SER_24 -4.33637 0.29934 4.64888 -0.02218 0 0.02018 2.14494 -2.30624 -0 -0 -1.25019 -0.36021 0 0 0 0 0 0.29963 0.00293 0.47054 0 0.31648 0.60003 -0.77834 -0.04996 0.80287 0.50234
PHE_25 -10.993 1.63657 2.80388 -1.31012 0.36686 0.57296 2.57158 -2.87394 -0 -0 -1.49114 0.04658 0 0 0 0 0 0.00436 0.22867 0 1.91035 -0.39263 0 1.0402 0.06458 0.93053 -4.88373
LEU_26 -9.17261 0.75066 4.12348 -0.47863 0.24999 0.11838 2.78429 -3.06176 -0 -0 -2.07224 0.20563 0 0 0 0 0 0.28177 0.04884 0.27184 0 -0.29217 0 0.18072 -0.17873 1.13905 -5.1015
LYS_27 -5.94057 0.52599 5.79067 -0.40503 0.04691 0.21523 2.93892 -2.9483 -0 -0 -2.47624 -0.14252 0 0 0 0 0 0.12842 0.02546 2.06386 0 0.03374 0 -1.5107 -0.34913 0.61444 -1.38883
GLN_28 -7.03231 0.53574 6.05961 -0.40184 0.1547 0.2678 3.13559 -3.24763 -0.00549 -0.0227 -2.27925 -0.66816 0 0 0 0 0 -0.00348 0.10936 0 3.12053 0.06488 0 -0.18838 -0.08332 0.35825 -0.12609
ALA_29 -6.08081 0.81142 3.00749 -0.02066 0 0 2.52178 -2.68003 -0 -0 -2.03904 -0.36706 0 0 0 0 0 0.07197 0 0 0 -0.18182 0 1.8394 -0.07766 0.37785 -2.81716
ALA_30 -6.9196 0.54476 3.63634 -0.02161 0 0 2.96708 -3.03774 -0 -0 -2.31042 -0.36325 0 0 0 0 0 -0.05067 0 0 0 -0.29226 0 1.8394 -0.39725 0.31933 -4.0859
ASN_31 -6.186 0.35685 6.80635 -0.16501 0.00531 0.23394 3.38498 -3.25153 -0 -0 -3.0003 -0.35264 0 0 0 -0.74043 0 -0.02347 0.03864 0 1.47914 0.61185 0 -0.93687 -0.07259 0.35431 -1.45746
ALA_32 -5.03148 0.32001 3.75416 -0.02163 0 0 2.23852 -2.41461 -0.00643 -0.07866 -1.97669 -0.3526 0 0 0 0 0 -0.03695 0 0 0 -0.24376 0 1.8394 -0.02864 0.34718 -1.69218
LEU_33 -9.79063 1.33698 3.41606 -0.49091 0.16185 0.11408 2.82134 -3.0604 -0.01633 -0.08412 -3.02095 0.22454 0 0 0 0 0 -0.001 0.1866 0.29211 0 -0.31813 0 0.18072 -0.39459 0.6318 -7.81097
GLN_34 -7.62346 0.7772 7.03241 -0.39584 0.09323 0.26075 2.83747 -3.45802 -0 -0 -3.0448 -0.68844 0 0 -0.408 0 0 -0.02236 0.02038 0 3.67422 -0.06286 0 -0.18838 -0.23432 0.79443 -0.63638
LYS_35 -3.73294 0.20634 3.93183 -0.30454 0.02415 0.13409 1.52409 -1.79145 -0 -0 -0.70636 0.01295 0 0 0 0 0 -0.06573 0.01315 1.66723 0 -0.07652 0 -1.5107 -0.26873 0.40312 -0.54003
GLN_36 -5.44482 0.78892 4.44969 -0.76601 0.22919 0.88487 1.34261 -2.17684 -0.00643 -0.07866 -1.44135 -0.69566 0 0 0 -0.37316 0 -0.07748 0.05001 0 2.20471 -0.1272 0 -0.18838 -0.45158 0.39939 -1.47819
ALA_37 -2.70401 0.1726 2.81123 -0.02798 0.01972 0 1.25996 -1.60109 -0 -0 -1.47896 -0.59024 0 0 0 0 0 0.00963 0 0 0 0.28978 0 1.8394 -0.10031 0.42992 0.32965
VAL_38 -8.91849 1.53038 2.16468 -0.3007 0.27207 0.06828 3.02281 -2.5979 -0.00766 -0.04203 -2.77905 -0.16478 0 0 0 0 0 0.00321 0.01295 0.22405 0 -0.40205 0 1.9342 0.12988 1.23535 -4.61482
ILE_39 -10.7431 1.95564 2.46322 -0.61986 0.73821 0.1719 1.21244 -2.8124 -0.01633 -0.08412 -0.3898 0.09453 0 0 0 0 0 0.08503 0.02959 0.48885 0 -0.26862 0 0.73287 -0.05051 1.67089 -5.34151
ASN_40 -3.0811 0.48693 2.58023 -0.28855 0.09177 0.52645 0.6607 -1.28503 -0.01989 -0.12634 0.29611 -0.91814 0 0 0 0 0 0.00038 0.01277 0 1.88358 -0.85879 0 -0.93687 0.38999 1.35918 0.77338
ASP_41 -6.43451 0.72579 7.5077 -0.24958 0.14474 0.92645 3.50621 -3.41833 -0.01454 -0.12285 -5.75877 -1.14578 0 0 -0.88767 -0.50778 0 0.038 0.00355 0 1.81941 -0.36152 0 -2.3716 0.62997 1.15393 -4.8172
ASN_42 -7.33655 0.6004 5.6844 -0.34534 0.13809 0.66644 2.57329 -3.15381 -0 -0 -1.81441 -1.22685 0 0 -0.408 -0.74043 0 -0.06094 0.0529 0 2.44463 -0.30149 0 -0.93687 -0.04422 0.68659 -3.52219
ASN_43 -4.769 0.30436 6.51029 -0.17735 0.00434 0.24608 2.66687 -2.96065 -0 -0 -3.13099 -0.40772 0 0 -0.30341 -0.50778 0 0.28416 0.00257 0 2.45949 0.23961 0 -0.93687 0.01134 0.64478 0.18013
VAL_44 -5.04761 0.25063 5.00113 -0.30731 0.21378 0.07043 2.60685 -2.65034 -0 -0 -2.37612 -0.1636 0 0 -0.58427 0 0 -0.0147 0.00118 0.05034 0 -0.36025 0 1.9342 0.2354 0.60742 -0.53285
ALA_45 -6.72845 1.12285 2.95455 -0.02195 0 0 2.38036 -2.78492 -0.02713 -0.19751 -1.21376 -0.34815 0 0 0 0 0 0.05154 0 0 0 -0.23694 0 1.8394 -0.19406 0.66128 -2.7429
PHE_46 -8.4878 0.80913 5.35171 -0.98976 0.06543 0.33336 2.67201 -3.0534 -0 -0 -2.55559 -0.06017 0 0 0 0 0 0.01867 0.16574 0 1.90729 -0.52121 0 1.0402 -0.11891 0.57815 -2.84517
GLU_47 -5.58289 0.36475 6.9193 -0.22104 0.02578 0.29472 2.56407 -3.0419 -0 -0 -3.34317 -0.58726 0 0 0 0 0 -0.04029 0.24354 0 3.02341 -0.26169 0 -2.7348 -0.21319 0.42201 -2.16864
ALA_48 -5.27827 0.2952 4.12777 -0.02167 0 0 2.47874 -2.6667 -0.01307 -0.11259 -2.07607 -0.35467 0 0 0 0 0 -0.0414 0 0 0 -0.24084 0 1.8394 -0.48137 0.33785 -2.20768
LEU_49 -9.55601 1.06717 3.60575 -0.50241 0.24929 0.11024 2.45274 -3.02236 -0.02237 -0.15549 -2.33088 0.27648 0 0 0 0 0 -0.0336 0.02704 0.57189 0 -0.22418 0 0.18072 -0.24349 0.42768 -7.12178
LYS_50 -6.77587 0.35037 6.95223 -0.42171 0.03803 0.2301 3.35095 -3.02883 -0.0094 -0.06226 -3.89821 0.05147 0 0 0 -0.37198 0 -0.02077 0.17468 2.49551 0 0.01742 0 -1.5107 -0.10945 0.52414 -2.02429
LYS_51 -5.78242 0.35568 7.49272 -0.30048 0.03194 0.13727 2.54304 -3.13992 -0.02105 -0.15518 -3.36549 -0.02851 0 0 0 0 0 -0.0091 0.07661 1.7144 0 -0.02211 0 -1.5107 -0.30803 0.50583 -1.78549
ARG_52 -6.94476 0.26998 7.25972 -0.91497 0.25509 0.77644 3.39895 -3.29362 -0.03215 -0.25819 -2.71596 -0.05841 0 0 0 -0.42465 0 0.11002 0.12102 2.73824 0 -0.07691 0 -1.2888 -0.42268 0.56904 -0.93258
GLU_53 -7.08745 0.27385 8.98703 -0.66872 0.06904 1.24157 3.92117 -3.91657 -0.01197 -0.09294 -4.08692 -0.46176 0 0 -0.90942 -0.36971 0 0.0976 0.17649 0 3.6021 -0.28482 0 -2.7348 -0.48493 0.47487 -2.2663
GLU_54 -4.20466 0.2497 6.05606 -0.21574 0.03325 0.31068 2.33843 -2.52877 -0.02105 -0.15518 -2.56723 -0.6084 0 0 0 -0.37198 0 0.00693 0.0399 0 3.01951 -0.23129 0 -2.7348 -0.57323 0.36799 -1.78988
GLU_55 -3.66534 0.16196 4.54937 -0.21366 0.02493 0.29643 1.81651 -1.94021 -0.01865 -0.14614 -2.11091 -0.61172 0 0 0 -0.42465 0 0.00764 0.00669 0 3.08961 -0.19199 0 -2.7348 -0.50182 0.30062 -2.30612
ILE_56 -4.51151 0.21581 4.3039 -0.55303 0.54134 0.12226 2.07231 -2.32255 -0 -0 -0.35311 -0.42329 0 0 0 0 0 -0.01494 0.0079 0.42815 0 0.40749 0 0.73287 0.09583 0.41093 1.16035
THR_57 -4.93987 0.27879 4.57313 -0.23734 0.38951 0.10357 2.45022 -2.2782 -0.01139 -0.08434 -2.45947 -1.26356 0 0 -1.37886 0 0 -0.02866 0.00104 1.58499 0 0.2622 2.52089 -1.0874 0.24011 0.78058 -0.58406
THR_58 -6.2304 0.5149 4.79254 -0.12575 0.04729 0.07208 3.38087 -2.60715 -0.00169 -0.01819 -4.10559 -0.13016 0 0 -0.90942 -0.36971 0 0.03112 0.00536 0.01891 0 -0.40073 4.09456 -1.0874 -0.27685 0.78669 -2.5187
GLY_59 -3.78701 0.41407 2.36915 -0.00037 0 0 1.35789 -1.5687 -0.00058 -0.0086 -1.08023 -0.27045 0 0 -0.94455 0 0 0.05661 0 0 0 0.57005 0 0.83697 0.04892 0.61439 -1.39243
ILE_60 -7.17747 1.45648 2.54623 -0.44886 0.21007 0.07284 1.70662 -2.10784 -0 -0 -1.09706 0.06169 0 0 0 0 0 0.07419 0.24844 1.43691 0 -0.38069 0 0.73287 0.45632 1.44588 -0.76337
ILE_61 -6.87135 1.23101 4.20253 -0.54106 0.58326 0.11537 2.69419 -2.49214 -0 -0 -2.15079 -0.40025 0 0 0 0 0 0.19332 0.12941 0.24936 0 0.70496 0 0.73287 0.84975 1.43327 0.66369
THR_62 -3.55703 0.49139 3.20217 -0.20018 0.43779 0.08726 1.69469 -1.52626 -0 -0 -1.5982 -0.2298 0 0 -0.91139 0 0 -0.04157 0.00416 0.35971 0 1.32329 2.28722 -1.0874 1.80123 0.6106 3.14769
SER_63 -5.49146 0.66956 4.58566 -0.03282 0.0222 0.02904 2.70179 -2.4528 -0.0066 -0.05577 -3.81318 0.13462 0 0 -0.43271 0 0 0.22672 0.02668 0.04973 0 0.4085 1.88839 -0.77834 1.38085 0.78371 -0.15623
LEU_64 -9.27501 0.97147 3.49111 -0.47721 0.28085 0.10519 3.49615 -2.87406 -0 -0 -3.73209 0.11858 0 0 0 0 0 0.00731 0.07981 1.60984 0 -0.29785 0 0.18072 0.07489 0.79087 -5.44941
ALA_65 -6.14648 0.80426 1.50041 -0.02335 0 0 2.38984 -1.97137 -0 -0 -2.46674 -0.33985 0 0 0 0 0 0.02222 0 0 0 -0.4747 0 1.8394 -0.11651 0.57833 -4.40453
LEU_66 -7.98247 1.14942 3.17075 -0.50091 0.18137 0.17965 1.97938 -2.34642 -0 -0 -1.27298 -0.05135 0 0 0 0 0 0.30795 0.42511 0.99002 0 0.16409 0 0.18072 0.37049 1.31637 -1.73881
PRO_67 -7.50058 1.36639 3.01793 -0.20761 0.00946 0.15049 0.95047 -1.57921 -0 -0 -0.5513 0.04103 0 0 0 0 0 0.11557 0.00191 0.40182 0 -0.93406 0 -2.4119 0.1802 1.41016 -5.53923
HIS_68 -8.03879 0.77357 4.97473 -0.4761 0.01688 0.5738 1.61576 -2.8158 -0.02283 -0.15674 0.08032 -0.05963 0 0 0 0 0 0.01233 0.38581 0 1.82701 -0.24672 0 -0.45461 -0.28729 0.54246 -1.75584
LEU_69 -8.66023 1.42125 1.52017 -0.75021 0.62873 0.35612 2.3356 -2.31492 -0.00017 -0.00072 -1.83614 0.01087 0 0 0 0 0 0.19256 0.27569 1.36168 0 -0.16737 0 0.18072 0.11441 0.72154 -4.61041
GLN_70 -4.84533 0.61332 3.14638 -0.4962 0.06299 0.7266 1.17427 -1.81245 -0.02703 -0.22589 -1.00475 -0.64221 0 0 0 -1.05536 0 0.06054 0.39572 0 4.1747 0.26374 0 -0.18838 0.41365 1.28265 2.01696
SER_71 -4.37741 0.64189 3.53369 -0.01422 0 0.02949 2.15846 -1.9781 -0 -0 -2.83676 -0.81304 0 0 0 0 0 0.05516 0.00896 0.35528 0 -0.27475 0.62328 -0.77834 1.48205 1.0452 -1.13914
GLN_72 -3.53069 0.86827 2.06449 -0.39644 0.09362 0.33098 0.95917 -1.24946 -0 -0 -0.59579 -0.71326 0 0 0 0 0 9.65576 0.103 0 2.70375 0.16818 0 -0.18838 1.32394 11.8688 23.4659
SER_73 -5.36532 0.62067 4.68549 -0.0298 0.00854 0.0504 2.26133 -2.35359 -0.03074 -0.18077 -1.04846 -0.75926 0 0 0 0 0 -0.03637 0.03244 0.33702 0 -0.27578 0.6008 -0.77834 -0.31201 12.3605 9.78676
VAL_74 -9.35611 2.04383 2.95796 -0.28559 0.19427 0.05862 1.51988 -3.06602 -0.02176 -0.15628 -1.0619 0.29234 0 0 0 0 0 -0.10252 7e-05 0.15918 0 -0.14369 0 1.9342 -0.63589 1.19371 -4.47571
ILE_75 -5.03131 0.29586 3.36528 -0.4855 0.34 0.09293 1.637 -1.87985 -0.01971 -0.07613 -0.85288 -0.02798 0 0 0 0 0 -0.02159 0.2211 0.63442 0 -0.54653 0 0.73287 -0.25823 0.67683 -1.20342
GLU_76 -4.91583 0.99995 3.42641 -0.33591 0.03365 0.55413 1.28767 -1.86289 -0.01971 -0.07613 -0.5932 -0.9913 0 0 0 0 0 0.11137 0.38839 0 2.90991 -0.04279 0 -2.7348 0.11772 1.28554 -0.45782
PRO_77 -4.74967 0.87767 1.37574 -0.21228 0.01643 0.15552 0.69499 -0.85524 -0.02241 -0.14196 -0.59736 -0.15536 0 0 0 0 0 -0.02302 0.08944 0.60761 0 -0.34658 0 -2.4119 0.12233 1.24788 -4.32817
PHE_78 -8.05734 1.63526 2.05609 -0.44171 0.02117 0.16167 1.96168 -2.12178 -0 -0 -2.05551 -0.09338 0 0 0 0 0 0.23363 0.48141 0 4.04801 -0.45016 0 1.0402 -0.10788 1.15966 -0.52898
VAL_79 -7.3531 1.65426 0.85328 -0.33021 0.31738 0.07186 1.44552 -1.80417 -0.00263 -0.0328 -1.0889 -0.50106 0 0 0 0 0 -0.02317 0.00162 0.21579 0 -0.39517 0 1.9342 -0.35732 1.20897 -4.18565
ALA_80 -5.12359 0.48501 1.85311 -0.02301 0 0 2.36529 -1.85332 -0.01546 -0.06271 -2.35154 -0.40185 0 0 0 0 0 0.16075 0 0 0 -0.0794 0 1.8394 -0.03794 0.421 -2.82426
VAL_81 -7.74611 1.50103 1.50191 -0.27635 0.24858 0.05577 2.20518 -2.17286 -0 -0 -2.11857 -0.21629 0 0 -0.6445 0 0 -0.07454 0.03289 0.35831 0 -0.78312 0 1.9342 -0.03047 0.54389 -5.68105
PHE_82 -10.0939 1.19316 2.19573 -0.67022 0.14372 0.39947 2.10917 -2.6218 -0.01546 -0.06271 -2.03497 0.17436 0 0 0 0 0 0.22745 0.08208 0 1.90502 -0.25769 0 1.0402 -0.37005 0.74658 -5.90984
LYS_83 -6.5926 0.82694 5.99496 -0.4137 0.05988 0.21034 2.73522 -2.73019 -0.02165 -0.13851 -2.94217 -0.01872 0 0 -0.65651 0 0 0.13668 0.33 1.98872 0 0.34747 0 -1.5107 0.14584 0.91262 -1.33609
VAL_84 -7.71716 1.6724 1.7079 -0.32752 0.54408 0.07565 1.57692 -1.95801 -0 -0 -1.58591 -0.95027 0 0 0 0 0 -0.01002 0.36861 1.59116 0 -0.36897 0 1.9342 0.40169 1.21886 -1.82639
LYS_85 -5.4824 0.59458 5.05893 -0.30614 0.03426 0.13864 1.85397 -2.28802 -0.00026 -0.00099 -1.64112 0.25925 0 0 0 0 0 9.25739 0.02571 0.99524 0 0.65962 0 -1.5107 1.46619 11.3314 20.4456
ASN_86 -4.32789 0.24261 3.35102 -0.18166 0.02196 0.27547 1.2535 -1.62632 -0.00651 -0.02354 -0.04374 -0.42277 0 0 0 0 0 0.05242 0.02197 0 2.48603 -0.09941 0 -0.93687 1.35287 11.2987 12.6878
LEU_87 -8.7091 1.5061 3.00609 -0.47375 0.18092 0.10777 2.99531 -2.5216 -0.00657 -0.06424 -2.33128 0.06566 0 0 0 0 0 -0.06927 0.7686 1.0093 0 -0.23171 0 0.18072 0.05967 1.08801 -3.43937
ASP_88 -2.63304 0.15955 3.70518 -0.23144 0.06665 0.74557 1.90513 -1.60828 -0.00651 -0.02354 -2.92249 -1.12033 0 0 -0.72379 -0.95036 0 -0.02039 0.00024 0 1.9031 -0.82363 0 -2.3716 -0.09731 0.64893 -4.39838
TRP_89 -11.339 1.67113 4.05664 -0.68667 0.24801 0.37107 2.46751 -3.00472 -0.00222 -0.02628 -0.63768 -0.6616 0 0 -0.43432 0 0 -0.01199 0.01546 0 2.96966 0.01223 0 1.6906 -0.26521 0.56308 -3.00426
GLN_90 -2.66406 0.21185 3.87523 -0.6674 0.18014 0.68025 1.86611 -1.63329 -0 -0 -2.86756 -0.50438 0 0 -0.72379 -0.95036 0 0.14157 0.01128 0 2.60096 -0.24559 0 -0.18838 -0.19483 0.78408 -0.28816
SER_91 -4.83824 0.19958 5.54335 -0.03269 0 0.07219 2.29529 -2.62529 -0 -0 -2.60084 -0.3584 0 0 -0.63858 0 0 0.1154 0.00031 0.17326 0 -0.43027 0.84647 -0.77834 -0.37832 0.7003 -2.73485
LEU_92 -4.4268 0.42471 2.84787 -0.69328 0.18728 0.26222 1.3331 -1.78252 -0 -0 -0.31446 0.1223 0 0 0 0 0 -0.01523 0.00702 0.9108 0 -0.19897 0 0.18072 -0.31622 0.69296 -0.7785
ASP_93 -5.34575 0.44097 7.66939 -0.21317 0.01172 0.73332 2.45033 -3.15053 -0.026 -0.27199 -4.61289 -1.98002 0 0 -1.38947 0 0 -0.05943 0.05123 0 2.42189 -0.42979 0 -2.3716 -0.34883 0.7276 -5.69303
GLN_94 -3.0717 0.16267 4.24264 -0.64581 0.11201 0.65891 1.47938 -1.85345 -0 -0 -1.95434 -0.6509 0 0 0 0 0 -0.09908 0.00262 0 2.44171 -0.20403 0 -0.18838 -0.43432 0.48239 0.48032
LYS_95 -4.85226 0.42919 6.85722 -0.61075 0.15858 0.67772 2.10004 -2.63617 -0.02073 -0.18288 -3.17443 -0.12262 0 0 -1.11666 0 0 0.06683 0.28297 2.11995 0 0.00655 0 -1.5107 -0.32946 0.95378 -0.90382
PRO_96 -4.12849 0.44981 2.49786 -0.20033 0.00464 0.14711 0.93074 -1.21031 -0 -0 -1.70934 -0.00615 0 0 -0.43271 0 0 0.00127 0.0049 0.64002 0 -1.02809 0 -2.4119 -0.48984 1.11737 -5.82345
VAL_97 -8.22444 0.71546 2.69139 -0.301 0.13024 0.06135 2.63181 -2.59884 -0 -0 -1.87 -0.24806 0 0 0 0 0 -0.02533 0.00763 0.78084 0 -0.33048 0 1.9342 -0.30863 0.55511 -4.39873
LYS_98 -6.81834 0.56298 5.14887 -0.30603 0.03769 0.1535 2.74826 -2.44877 -0 -0 -2.37673 -0.15923 0 0 0 0 0 -0.00138 0.02565 1.74737 0 -0.19656 0 -1.5107 0.32104 0.53266 -2.53971
LEU_99 -7.92192 0.76671 2.70044 -0.61092 0.25884 0.17542 2.1696 -2.30152 -0.01087 -0.03425 -1.92442 0.22208 0 0 0 0 0 0.00516 0.07208 0.60212 0 -0.3264 0 0.18072 0.34111 0.69201 -4.94402
ILE_100 -9.43001 1.3372 2.20894 -0.63478 0.44316 0.13017 2.56889 -2.50894 -0.00249 -0.00729 -2.22589 0.27918 0 0 0 0 0 -0.02425 0.53626 1.02482 0 -0.77495 0 0.73287 -0.23073 0.98762 -5.59022
PHE_101 -9.44779 1.84533 1.05669 -0.88592 0.36366 0.23824 1.72168 -1.89527 -0.01465 -0.04515 -1.32538 -0.80206 0 0 0 0 0 -0.07317 0.01666 0 3.00688 -0.2638 0 1.0402 -0.05543 0.89798 -4.62131
LEU_102 -8.67517 1.61204 3.03696 -0.63303 0.2259 0.17634 2.51531 -2.6515 -0.00993 -0.03152 -2.6225 0.29386 0 0 0 0 0 0.00776 0.31906 0.59866 0 -0.38312 0 0.18072 0.13881 0.69092 -5.2104
ILE_103 -8.1331 0.74466 2.52713 -0.48552 0.38074 0.11389 2.17502 -2.28207 -0.00886 -0.02667 -2.15056 -0.05355 0 0 0 0 0 0.13851 0.12051 0.32091 0 -0.71588 0 0.73287 -0.26381 0.56393 -6.30185
GLY_104 -3.39922 0.27765 2.02436 -0.00041 0 0 1.56371 -1.40239 -0.02935 -0.11236 -1.92955 -0.31952 0 0 0 0 0 -0.11438 0 0 0 0.93133 0 0.83697 0.57665 0.3874 -0.70911
VAL_105 -7.11182 1.6311 2.67478 -0.3881 0.40057 0.10408 1.86318 -2.37889 -0.02702 -0.17277 -1.10538 -0.1309 0 0 0 0 0 -0.07031 0.17221 0.92603 0 -0.80859 0 1.9342 0.57682 0.85279 -1.05804
LEU_106 -8.13083 1.14454 3.01409 -0.81364 0.617 0.29348 1.67746 -2.31138 -0.02191 -0.08813 -0.48238 0.29537 0 0 0 0 0 0.02876 0.10807 2.15731 0 0.21962 0 0.18072 0.01188 10.0484 7.94847
VAL_107 -3.2234 0.20575 1.74756 -0.28906 0.21483 0.06699 0.22385 -1.14328 -1e-05 -4e-05 -0.01396 -0.3344 0 0 0 0 0 -0.04048 0.00221 0.0416 0 -0.27214 0 1.9342 0.22025 14.8205 14.161
ASP_108 -3.64005 0.43877 3.26842 -0.1047 0.00494 0.30448 1.10344 -1.64976 -1e-05 -4e-05 -0.09008 -0.15989 0 0 0 0 0 0.11979 0.01304 0 2.32653 0.39975 0 -2.3716 0.15384 5.54698 5.66387
LYS_109 -3.20939 0.3744 2.81624 -0.34098 0.06382 0.21983 1.51915 -1.31626 -0.00453 -0.0213 -0.72975 -0.35133 0 0 0 0 0 0.10444 0.00429 1.58216 0 -0.19745 0 -1.5107 0.10399 0.24763 -0.64572
THR_110 -3.79424 0.47844 3.37679 -0.11937 0.09123 0.05843 1.91622 -1.96027 -0.00371 -0.0447 -1.22115 -1.03077 0 0 0 0 0 0.07948 0.01105 0.09732 0 0.06438 2.31575 -1.0874 -0.15907 0.31189 -0.61969
ASN_111 -3.43195 0.37377 3.7872 -0.17669 0.02313 0.27053 1.57049 -1.86899 -0.00371 -0.0447 -0.37115 -0.38493 0 0 0 0 0 -0.01941 0.00574 0 1.56281 0.02634 0 -0.93687 -0.16782 0.22997 0.44376
LEU_112 -6.32144 0.75413 4.22114 -0.49707 0.22308 0.1238 2.7798 -2.41229 -0 -0 -2.14179 0.2038 0 0 0 0 0 -0.0416 0.05397 0.27709 0 -0.30394 0 0.18072 -0.25916 0.27233 -2.88745
HIS_D_113 -8.89718 1.2656 7.13151 -0.56022 0.0035 0.57321 3.26999 -3.77149 -0.01647 -0.1043 -2.95026 -0.35453 0 0 0 -1.05536 0 -0.02493 0.00265 0 1.8788 -0.09457 0 -0.45461 -0.21216 0.697 -3.67381
LEU_114 -4.4137 0.20703 4.53092 -0.47676 0.21659 0.10671 1.77254 -2.2531 -0 -0 -1.37693 0.24393 0 0 0 0 0 0.05779 0.06664 0.39764 0 -0.24524 0 0.18072 -0.15535 0.74389 -0.39668
ASP_115 -4.66812 0.25389 6.01224 -0.10953 0.00989 0.3361 2.52773 -2.82832 -0 -0 -1.9087 -0.24199 0 0 0 0 0 0.01022 0.02511 0 1.83822 0.06649 0 -2.3716 -0.22617 0.40763 -0.86691
PHE_116 -10.388 1.06099 3.93467 -0.54764 0.1128 0.22633 3.05793 -3.1829 -0.00354 -0.01618 -2.54379 -0.08817 0 0 0 0 0 -0.02068 0.04993 0 2.80774 0.11181 0 1.0402 -0.20197 0.3928 -4.19769
ILE_117 -7.34194 0.93178 5.45635 -0.51573 0.5547 0.10104 2.41896 -3.11537 -0 -0 -2.93014 0.03507 0 0 0 0 0 -0.05415 0.00479 0.47223 0 -0.44399 0 0.73287 -0.04674 0.57593 -3.16434
SER_118 -4.73271 0.28269 5.38914 -0.02773 0 0.06437 2.35725 -2.54257 -0.02135 -0.20889 -2.03774 -0.61761 0 0 0 0 0 0.00522 0.0029 0.67833 0 0.34591 0.60487 -0.77834 0.18103 0.43132 -0.62393
ASN_119 -7.25569 0.56133 6.30921 -0.18286 0.02037 0.26125 2.85078 -3.29236 -0.02671 -0.23763 -1.65129 -0.2456 0 0 0 0 0 -0.01766 0.13102 0 1.57992 0.47943 0 -0.93687 0.32307 0.31486 -1.01542
PHE_120 -11.4907 1.67411 1.52614 -0.49904 0.0322 0.20463 2.75268 -2.6412 -0 -0 -2.72947 -0.09138 0 0 0 0 0 0.08736 0.02025 0 2.63884 0.07491 0 1.0402 0.13522 0.45347 -6.81178
SER_121 -6.00317 0.45275 5.77446 -0.02664 0 0.06176 2.97275 -2.99619 -0.00354 -0.01618 -2.7105 -0.60881 0 0 0 0 0 0.02891 0.00127 0.70058 0 0.33553 0.60307 -0.77834 0.03656 0.40692 -1.76883
LYS_122 -6.96792 0.2994 8.24907 -0.287 0.01731 0.12177 3.04781 -3.59268 -0.02518 -0.05137 -3.26423 -0.03897 0 0 0 -0.39499 0 0.25113 0.08186 1.66179 0 -0.0614 0 -1.5107 -0.10015 0.54864 -2.01582
LEU_123 -8.45234 1.47713 3.572 -0.73314 0.34347 0.28819 2.46655 -2.65178 -6e-05 -0.00023 -1.39828 0.1827 0 0 0 0 0 -0.0051 0.02609 0.76124 0 -0.19031 0 0.18072 -0.15006 0.76392 -3.51928
MET_124 -8.34613 0.88221 2.83367 -0.59885 0.02725 0.25604 2.21827 -2.14637 -0 -0 -0.89064 -0.06767 0 0 0 0 0 0.00442 0.10783 2.51744 0 -0.17885 0 0.60916 -0.09663 0.90594 -1.96291
LEU_125 -6.51984 0.69724 4.27644 -0.5099 0.1708 0.15643 2.11986 -2.4337 -0 -0 -2.9538 0.14558 0 0 0 0 0 -0.01558 0.16108 0.09695 0 -0.10513 0 0.18072 -0.41453 0.80402 -4.14336
ASN_126 -6.44044 0.45136 7.60252 -0.30693 0.02305 0.50019 3.51349 -3.57391 -0.00746 -0.0572 -4.20383 -0.40264 0 0 -1.02968 0 0 0.02528 0.07111 0 2.6071 -0.40267 0 -0.93687 -0.32019 0.73561 -2.15212
GLU_127 -6.51519 0.84763 8.94264 -0.37096 0.20134 0.44535 4.22701 -3.81237 -0.0026 -0.02305 -5.83731 -0.64369 0 0 -1.86563 0 0 -0.04454 0.02918 0 3.57099 -0.16875 0 -2.7348 -0.28891 0.9783 -3.06536
THR_128 -3.99471 0.2524 4.24764 -0.19775 0.14621 0.07371 1.70452 -2.03347 -0.03256 -0.23235 -1.15323 -0.47426 0 0 0 0 0 0.04611 0.00874 0.05706 0 0.01052 2.30715 -1.0874 -0.12738 0.65074 0.17167
PHE_129 -8.44857 0.97184 4.27033 -0.62565 0.02861 0.24308 3.06659 -2.91598 -0.0172 -0.1026 -1.95772 -0.08688 0 0 -1.02968 0 0 -0.04197 0.52221 0 2.42402 0.06453 0 1.0402 0.0435 0.59476 -1.95658
ALA_130 -5.78619 0.64737 3.95393 -0.02068 0 0 3.20363 -2.89507 -0 -0 -3.08818 -0.35743 0 0 0 0 0 0.14655 0 0 0 -0.28818 0 1.8394 -0.22576 0.60108 -2.26953
SER_131 -3.84952 0.23698 5.00872 -0.0255 0 0.05959 2.26049 -2.38014 -0.00755 -0.0577 -2.25111 -0.62032 0 0 0 0 0 -0.01363 0.00609 0.61026 0 0.34364 0.60596 -0.77834 0.07474 0.19486 -0.58247
LYS_132 -5.70312 0.48178 4.32968 -0.30362 0.02259 0.13556 1.87779 -2.36726 -0.0026 -0.02305 -0.81206 -0.01148 0 0 0 0 0 -0.06707 0.01398 1.7033 0 -0.05627 0 -1.5107 -0.0314 0.23647 -2.08748
VAL_133 -8.90707 2.11235 2.05856 -0.24355 0.09979 0.03676 2.54951 -2.75197 -0.01006 -0.09589 -1.80537 0.40579 0 0 0 0 0 -0.03728 0.00509 1.18549 0 -0.36291 0 1.9342 -0.28495 0.67872 -3.43279
LEU_134 -7.02384 0.60862 4.70962 -0.66752 0.26965 0.29969 2.669 -2.67954 -0.0172 -0.1026 -2.72176 -0.14744 0 0 -0.65651 0 0 -0.0479 0.31698 2.25255 0 -0.28264 0 0.18072 -0.19275 0.76561 -2.46726
ASN_135 -3.43553 0.12823 3.89335 -0.1977 0.05613 0.31696 1.47134 -2.0123 -0.02812 -0.24164 -1.42194 -0.46523 0 0 0 0 0 0.04096 0.00161 0 2.2092 -0.62623 0 -0.93687 -0.24637 0.45101 -1.04313
VAL_136 -6.5928 1.16612 3.10434 -0.29357 0.29201 0.06545 2.50769 -2.54865 -0.01006 -0.09589 -1.27585 0.12564 0 0 -0.55418 0 0 -0.04937 0.03552 0.05208 0 -0.4138 0 1.9342 -0.33383 0.46322 -2.42175
THR_137 -1.57851 0.08344 1.21597 -0.12931 0.06702 0.07845 0.30957 -0.72677 -0.00631 -0.1024 0.06728 -1.05454 0 0 0 0 0 -0.02135 0.00585 0.03032 0 -0.47616 2.2672 -1.0874 -0.46827 0.40699 -1.11893
SER_138 -3.04771 0.63215 3.24923 -0.03496 0.00461 0.06619 2.16053 -1.74904 -0 -0 -1.38042 -0.7172 0 0 0 0 0 0.01171 0.00978 0.11779 0 -0.03217 0.60509 -0.77834 0.18577 0.32172 -0.37527
TYR_139 -9.52985 0.94619 3.24541 -0.90278 0.0811 0.30448 2.02184 -2.66593 -0.0061 -0.03676 -1.07658 -0.34129 0 0 0 0 0 -0.04858 0.023 0 2.38989 0.34059 0.00462 1.2797 0.35812 0.45088 -3.16208
ASN_140 -4.54219 0.38699 4.06293 -0.18359 0.03871 0.27792 1.71037 -2.21764 -0.0061 -0.03676 -0.74321 -0.35942 0 0 0 0 0 -0.00806 0.0777 0 1.54935 0.08291 0 -0.93687 -0.06792 0.33965 -0.57522
GLY_141 -3.45878 0.24 3.9789 -5e-05 0 0 2.32429 -2.04571 -0 -0 -1.99364 -0.43475 0 0 0 0 0 0.00142 0 0 0 0.57724 0 0.83697 0.33303 0.24488 0.6038
LEU_142 -9.78197 1.9495 3.10089 -0.77186 0.68053 0.35185 2.64138 -2.84107 -0.00045 -0.00335 -1.01891 0.1688 0 0 0 0 0 -0.0461 0.02145 1.02601 0 -0.27506 0 0.18072 0.23692 0.85461 -3.5261
ILE_143 -8.59793 0.86738 5.1878 -0.50337 0.38415 0.10077 2.89681 -3.15523 -0 -0 -2.30339 -0.03 0 0 0 0 0 0.00343 0.0494 0.54833 0 -0.37517 0 0.73287 -0.08574 1.09397 -3.18593
LYS_144 -5.16887 0.5098 5.59576 -0.42722 0.07857 0.23369 2.48633 -2.63117 -0 -0 -1.93875 -0.09255 0 0 0 0 0 -0.02687 0.00544 1.95635 0 0.0366 0 -1.5107 -0.05507 0.60728 -0.34138
LEU_145 -8.46362 0.62186 3.53818 -0.49282 0.19358 0.12163 2.19752 -2.66941 -0 -0 -1.11377 0.22659 0 0 0 0 0 -0.03673 0.06458 0.29992 0 -0.26838 0 0.18072 -0.27664 0.3313 -5.54548
ILE_146 -9.09927 1.35914 2.40821 -0.50228 0.37326 0.10125 2.69343 -2.57696 -0.00186 -0.00536 -2.2488 -0.15495 0 0 0 0 0 0.02434 0.11824 0.87536 0 -0.42924 0 0.73287 -0.17592 0.64469 -5.86384
ASP_147 -5.42941 0.45775 6.44572 -0.10226 0.00187 0.30565 3.02681 -3.08754 -0.01133 -0.12975 -2.52338 -0.54135 0 0 0 0 0 -0.07198 0.06309 0 1.70316 0.03117 0 -2.3716 -0.09617 1.0569 -1.27265
LEU_148 -6.64838 0.81154 4.88159 -0.47917 0.19864 0.1129 2.58781 -2.69201 -0.01924 -0.09542 -2.15079 0.22157 0 0 0 0 0 -0.06433 0.01642 0.30768 0 -0.26233 0 0.18072 -0.25175 0.83454 -2.51002
PHE_149 -9.16298 1.5908 4.151 -0.95936 0.19277 0.44578 3.04605 -2.8942 -0 -0 -2.14104 0.07629 0 0 0 0 0 0.14193 0.03842 0 2.16615 -0.15541 0 1.0402 -0.21529 0.70637 -1.9325
ASN_150 -6.81283 0.75512 6.74891 -0.35395 0.0142 0.71214 3.9178 -3.36094 -0.00186 -0.00536 -3.27427 -0.32445 0 0 -1.91088 0 0 -0.06191 0.06344 0 3.1387 0.21487 0 -0.93687 0.07617 0.64317 -0.75881
GLN_151 -9.22921 1.4954 6.61447 -0.25367 0.02619 0.18593 4.38045 -3.66071 -7e-05 -0.00019 -3.21782 -0.48299 0 0 -0.90814 -0.85769 0 -0.06531 0.01329 0 2.99828 -0.22825 0 -0.18838 -0.07962 0.69177 -2.7663
GLN_152 -8.61036 1.16289 7.19545 -0.42226 0.25823 0.27674 3.15549 -3.5362 -0.03488 -0.24731 -3.92307 -0.69464 0 0 0 -0.34076 0 -0.14969 0.0723 0 4.32294 -0.05965 0 -0.18838 -0.21368 0.75334 -1.22347
LYS_153 -5.84125 0.41531 5.19245 -0.53278 0.16036 0.36465 1.62642 -2.49447 -0.09264 -0.41835 -1.9792 -0.13432 0 0 0 0 0 0.07776 0.05881 1.8346 0 0.02006 0 -1.5107 -0.03856 0.58399 -2.70787
VAL_154 -5.33125 0.4116 3.21242 -0.28472 0.22916 0.06957 2.36799 -2.2051 -0 -0 0.0542 -0.46391 0 0 0 0 0 0.03799 0.00042 0.17641 0 -0.67755 0 1.9342 -0.17175 0.50673 -0.13362
GLN_155 -4.15924 0.44119 2.40955 -0.27426 0.06144 0.22364 0.90336 -1.54897 -0.02626 -0.15638 -1.28072 -0.68847 0 0 -1.05575 0 0 -0.04539 0.02172 0 3.95489 -0.01425 0 -0.18838 -0.21091 0.49578 -1.1374
ASP_156 -1.98301 0.12355 1.82405 -0.1184 0.0006 0.35499 0.75182 -0.9015 -0 -0 -0.47168 -0.6546 0 0 0 0 0 -0.05332 0.12788 0 2.15775 -0.333 0 -2.3716 -0.1992 0.42876 -1.31691
GLN_157 -3.13677 0.41208 2.97143 -0.73345 0.12612 0.56502 1.37781 -1.37957 -0 -0 -0.62507 -0.41556 0 0 -0.99591 0 0 0.12651 0.15462 0 2.85045 0.27436 0 -0.18838 0.54067 0.89985 2.82421
PRO_158 -2.8098 0.5385 2.46395 -0.12342 0.00142 0.0912 0.85526 -1.07601 -0 -0 -0.90212 0.23465 0 0 -0.99591 0 0 -0.06921 0.03083 0.13517 0 -1.06019 0 -2.4119 0.29019 0.9099 -3.89751
ALA_159 -3.35178 0.50039 0.44866 -0.02208 0 0 0.40563 -0.99542 -0 -0 -0.12486 -0.35065 0 0 0 0 0 0.02576 0 0 0 -0.17244 0 1.8394 -0.41773 0.23821 -1.97692
VAL_160 -5.0809 1.03781 1.85495 -0.34875 0.21268 0.08274 0.71907 -1.68077 -0 -0 -0.19585 -0.30768 0 0 0 0 0 0.20176 0.00082 0.23076 0 0.49216 0 1.9342 0.29601 0.36377 -0.18723
GLU_161 -3.86856 0.56362 4.13664 -0.27168 0.03555 0.32348 1.80253 -1.79774 -0.0641 -0.26074 -1.77796 -0.23318 0 0 0 0 0 0.2083 0.0025 0 2.76758 -0.05285 0 -2.7348 0.1653 0.52279 -0.53331
THR_162 -1.75479 0.11095 1.87582 -0.12627 0.06885 0.06508 0.75335 -0.93134 -0 -0 0.39274 -0.97394 0 0 0 0 0 -0.04723 0.0222 0.02633 0 0.07945 2.27293 -1.0874 0.07323 0.45802 1.27797
LYS_163 -2.43686 0.28987 2.97676 -0.32354 0.04171 0.17724 0.66045 -1.09823 -0.03221 -0.11327 -0.48303 -0.16905 0 0 0 0 0 -0.0597 0.01403 1.78037 0 -0.10495 0 -1.5107 -0.03617 0.25851 -0.16877
LYS_164 -3.26336 0.28989 3.06335 -0.30544 0.05289 0.15678 1.30716 -1.4685 -0.03349 -0.15179 -0.85 -0.18577 0 0 0 0 0 -0.00916 0.13734 2.04574 0 0.01485 0 -1.5107 -0.3455 0.16875 -0.88696
GLU_165 -1.10296 0.0707 0.65576 -0.32578 0.07517 0.42275 0.04417 -0.38269 -0 -0 0.06556 -0.37745 0 0 0 0 0 0.01017 0.0029 0 2.88031 0.26929 0 -2.7348 0.00391 0.17754 -0.24545
TYR_166 -5.20749 0.80573 2.40269 -0.77552 0.03207 0.10931 1.47363 -1.76362 -0.0016 -0.00432 -0.26164 -0.46716 0 0 0 -0.85769 0 -0.02933 0.21316 0 1.77103 -0.35078 0.01646 1.2797 0.54007 0.26801 -0.8073
ASP_167 -3.14668 0.70446 4.58056 -0.17244 0.01701 0.59587 2.18487 -2.04961 -0.0147 -0.13064 -3.78081 -1.24903 0 0 0 -0.47841 0 -0.03134 0.02771 0 1.68254 -0.69245 0 -2.3716 0.60168 0.76622 -2.95679
PHE_168 -7.21916 0.82736 2.29927 -0.48571 0.01143 0.0123 1.40353 -2.01456 -0 -0 -0.92963 -0.39086 0 0 0 0 0 0.00891 0.3367 0 2.57491 -0.13919 0 1.0402 0.19864 0.99195 -1.47391
VAL_169 -5.56222 0.66314 3.21546 -0.26721 0.12407 0.05206 1.9941 -2.05711 -0 -0 -1.26326 0.31527 0 0 -0.90814 0 0 -0.096 0.00037 0.19839 0 -0.11086 0 1.9342 -0.23839 0.64851 -1.35762
ALA_170 -4.8473 0.83342 2.1651 -0.02677 0.00133 0 1.13041 -1.8193 -0.02679 -0.13442 -0.97385 -0.27532 0 0 0 0 0 0.12018 0 0 0 0.02279 0 1.8394 -0.45584 0.43191 -2.01504
VAL_171 -6.91841 1.13893 2.55638 -0.39101 0.45962 0.10156 1.20484 -2.30601 -0.00831 -0.04239 -0.39162 -0.17657 0 0 0 0 0 0.13759 0.01385 0.95875 0 -0.78792 0 1.9342 -0.35509 0.67946 -2.19215
THR_172 -5.01015 0.30862 3.70262 -0.16663 0.03553 0.14397 1.35614 -1.92951 -0.06318 -0.28691 -1.45706 -1.88368 0 0 0 0 0 -0.00933 0.01021 1.024 0 0.31178 2.40273 -1.0874 0.87486 0.61644 -1.10694
ALA_173 -3.70814 0.50596 2.40942 -0.02303 0 0 1.37375 -1.53847 -0.01104 -0.10385 -1.18653 -0.16293 0 0 -1.05575 0 0 0.28859 0 0 0 -0.19189 0 1.8394 0.7203 0.43017 -0.41404
CYS_174 -1.66156 0.61729 1.55172 -0.11155 0.02224 0.07075 0.40357 -0.71922 -0.04342 -0.31492 -0.33726 -0.49191 0 0 0 0 0 -0.00807 0.014 0.08794 0 -0.43801 0 3.6196 0.96296 0.96964 4.19379
PRO_175 -4.56766 0.94792 2.00998 -0.12838 0.00083 0.09198 0.63736 -0.91005 -0 -0 0.12019 0.27302 0 0 0 0 0 0.24928 0.07274 0.31056 0 -1.09608 0 -2.4119 0.97597 1.12839 -2.29587
THR_176 -1.1235 0.06338 1.13356 -0.16988 0.06889 0.06156 0.12438 -0.59201 -0.01351 -0.17551 0.03247 -0.32816 0 0 0 0 0 0.07802 0.0028 0.11854 0 -0.08483 2.31575 -1.0874 -0.29853 0.64968 0.77569
GLY_177 -1.70386 0.14442 1.27559 -0.00068 0 0 0.75606 -0.83491 -0 -0 -0.92769 -0.29868 0 0 0 0 0 0.00518 0 0 0 -1.53789 0 0.83697 0.52495 0.53333 -1.22722
ILE_178 -6.48728 0.94831 3.64176 -0.65596 0.54998 0.1515 2.88876 -2.25329 -0 -0 -2.18124 -0.03771 0 0 0 0 0 0.00573 0.00384 0.94485 0 0.06336 0 0.73287 0.69319 1.03292 0.04159
ALA_179 -4.32082 0.38367 3.29402 -0.02489 0.00035 0 2.04991 -1.90029 -0 -0 -1.80016 -0.42587 0 0 0 0 0 -0.11965 0 0 0 -0.16963 0 1.8394 -0.0682 0.77518 -0.48696
HIS_D_180 -5.0373 0.44605 4.53383 -0.39349 0.0043 0.49622 2.50662 -2.38796 -0 -0 -2.03655 -0.34999 0 0 0 -0.92842 0 0.01094 0.24655 0 2.06559 -0.08308 0 -0.45461 -0.41176 0.26678 -1.50629
THR_181 -6.62493 0.86383 3.91521 -0.19415 0.14287 0.10034 2.94881 -2.62524 -0.00572 -0.05154 -2.00114 -0.30229 0 0 0 0 0 0.04965 0.17795 1.5786 0 0.05253 2.29453 -1.0874 -0.07982 0.61432 -0.23359
PHE_182 -8.83345 1.06266 5.0614 -0.60811 0.04292 0.30342 2.78559 -3.14748 -0 -0 -1.37741 0.00174 0 0 0 0 0 0.27584 0.01491 0 2.44445 0.0493 0 1.0402 -0.00622 0.94508 0.05481
MET_183 -8.325 0.48944 7.97789 -0.74072 0.21103 0.20097 3.34833 -3.69739 -0 -0 -1.80917 -0.02709 0 0 0 0 0 0.39033 0.21632 0.94419 0 -0.15419 0 0.60916 -0.18605 0.87979 0.32784
ALA_184 -6.73623 0.81786 4.13649 -0.01988 0 0 2.83396 -3.31232 -0 -0 -1.94888 -0.37461 0 0 0 0 0 0.15557 0 0 0 -0.23414 0 1.8394 -0.35101 0.6136 -2.58019
LYS_185 -7.1242 0.56736 7.21494 -0.67299 0.10033 0.4814 4.30525 -3.37003 -0 -0 -4.03747 -0.16075 0 0 -0.72663 0 0 0.12466 0.22329 2.84033 0 -0.04725 0 -1.5107 -0.49082 0.61881 -1.66448
GLU_186 -8.79484 0.5832 9.45454 -0.64789 0.10252 1.23661 4.74263 -4.40307 -0.00016 -0.00061 -4.64922 -0.86763 0 0 0 -1.47341 0 0.08926 0.26835 0 4.30209 -0.10942 0 -2.7348 -0.43708 0.71384 -2.6251
ALA_187 -6.06334 0.59946 3.84359 -0.02355 0 0 2.65747 -2.98546 -0 -0 -1.49557 -0.38567 0 0 0 0 0 0.0115 0 0 0 -0.26264 0 1.8394 -0.42501 0.58537 -2.10445
LEU_188 -8.64251 1.24677 5.16004 -0.64027 0.39442 0.21745 3.50371 -3.32762 -0 -0 -1.5544 -0.08815 0 0 0 0 0 0.04533 0.07429 1.09639 0 -0.17043 0 0.18072 -0.13675 0.50982 -2.13121
GLU_189 -6.44705 0.46872 7.10625 -0.34603 0.09155 0.42 3.75775 -3.47631 -0.00831 -0.04239 -4.74792 -0.65857 0 0 0 -0.76565 0 -0.02482 0.08395 0 3.37897 -0.24639 0 -2.7348 -0.17152 0.44776 -3.91479
ALA_190 -5.56757 0.55741 4.65146 -0.02274 0 0 3.08035 -2.98655 -0 -0 -2.9283 -0.36538 0 0 0 0 0 -0.05351 0 0 0 -0.29276 0 1.8394 -0.55167 0.73384 -1.90601
PHE_191 -12.109 1.82465 6.12055 -0.94572 0.31115 0.30016 4.93497 -4.43615 -0 -0 -3.06615 -0.74092 0 0 0 0 0 -0.04255 1.04483 0 3.83176 0.09033 0 1.0402 -0.33792 1.33263 -0.84715
ALA_192 -3.74596 0.49414 2.54812 -0.02261 0 0 1.436 -1.84624 -0 -0 -0.66539 -0.38692 0 0 0 0 0 -0.06772 0 0 0 -0.32097 0 1.8394 -0.41318 0.87317 -0.27817
LYS_193 -3.89201 0.20792 4.83477 -0.33017 0.07029 0.17907 2.17635 -1.9296 -0.0147 -0.13064 -2.33375 -0.1808 0 0 0 -0.76565 0 -0.04615 0.11249 1.88594 0 -0.19483 0 -1.5107 -0.35609 0.52699 -1.69126
LYS_194 -4.30261 0.61392 5.82115 -0.51988 0.16554 0.34849 2.51497 -2.40107 -0 -0 -5.42379 -0.05996 0 0 0 -0.47841 0 0.11889 0.0258 1.70229 0 -0.14205 0 -1.5107 0.05724 1.26845 -2.20171
HIS_D_195 -6.73599 0.84031 5.06427 -0.42339 0.01505 0.57384 1.64759 -2.64571 -0.01958 -0.11801 -0.25392 -0.23567 0 0 0 0 0 0.01158 0.13757 0 1.52163 -0.37746 0 -0.45461 0.61212 1.15382 0.31346
ASN_196 -2.47371 0.15402 2.47844 -0.1926 0.02812 0.3178 0.76739 -1.30536 -0 -0 -1.01206 -0.92591 0 0 0 0 0 0.03281 0.02556 0 1.69032 -0.71256 0 -0.93687 0.4042 0.52113 -1.13928
LEU_197 -7.1105 1.38447 2.46109 -0.61989 0.2654 0.18293 1.71982 -2.0933 -0 -0 0.18987 0.26092 0 0 0 0 0 0.01084 0.13601 0.55646 0 -0.34706 0 0.18072 -0.17696 0.73162 -2.26755
TYR_198 -7.60023 0.41639 2.6023 -0.63262 0.03591 0.27479 2.16503 -2.20191 -0 -0 -1.73407 -0.08999 0 0 0 0 0 -0.06253 0.1369 0 2.94813 0.08923 0.00012 1.2797 -0.16502 0.8639 -1.67396
VAL_199 -8.64951 1.33749 1.85299 -0.26951 0.18468 0.05428 2.23131 -2.32681 -0 -0 -0.84369 -0.17506 0 0 0 0 0 -0.0783 0.02825 0.33538 0 -0.79333 0 1.9342 -0.32397 0.54464 -4.95694
LYS_200 -8.43728 0.88326 5.42409 -0.496 0.26178 0.31741 2.40827 -2.91394 -0.01397 -0.08988 -2.24403 -0.02299 0 0 0 0 0 0.00591 0.2467 1.80242 0 0.24967 0 -1.5107 0.00869 0.46432 -3.65626
VAL_201 -6.11432 1.07182 0.31624 -0.31755 0.23882 0.06696 0.90001 -1.52388 -0.00668 -0.10892 -0.23933 -0.39319 0 0 0 0 0 0.25619 0.00012 0.11016 0 -0.45308 0 1.9342 -0.00408 0.59219 -3.67432
GLU_202 -2.06731 0.14344 1.64902 -0.27998 0.04518 0.33256 0.08233 -0.88407 -0.02021 -0.08417 -0.59739 -0.28591 0 0 0 0 0 -0.01277 0.01747 0 2.92321 0.00193 0 -2.7348 -0.35923 0.54569 -1.585
THR_203 -4.77355 0.38611 1.78776 -0.13979 0.08528 0.10288 0.65631 -1.36598 -0.00733 -0.13253 0.59207 -1.10748 0 0 0 0 0 -0.00904 0.00447 1.34194 0 -0.20815 2.31148 -1.0874 -0.07864 0.52162 -1.11997
GLN_204 -4.28814 0.3933 3.12055 -0.29109 0.08017 0.26216 0.87798 -1.60559 -0.03724 -0.20605 0.05443 -0.69994 0 0 0 0 0 -0.07805 0.0138 0 2.87078 -0.1444 0 -0.18838 -0.06439 0.60223 0.67212
GLY_205 -1.46897 0.06674 1.77661 -5e-05 0 0 0.12705 -0.87012 -0 -0 0.12057 -0.37675 0 0 0 0 0 -0.13111 0 0 0 0.34095 0 0.83697 -0.15899 0.50888 0.77179
THR_206 -3.73951 0.56085 3.197 -0.14233 0.04157 0.05116 1.6843 -1.70977 -0 -0 -1.05194 -0.48446 0 0 0 0 0 -0.01743 0.00059 0.86502 0 0.09417 2.40527 -1.0874 0.022 0.39132 1.0804
ASP_207 -1.71734 0.30811 1.65968 -0.11213 0.00553 0.32499 0.79814 -0.86319 -0 -0 -0.10699 -0.41243 0 0 0 0 0 -0.04589 0.00721 0 2.05254 -0.02151 0 -2.3716 -0.20194 0.32864 -0.36817
GLY_208 -2.18017 0.18405 1.98843 -6e-05 0 0 0.74941 -1.02892 -0.00402 -0.02988 -0.99375 -0.37453 0 0 0 0 0 -0.02539 0 0 0 -1.5233 0 0.83697 -0.61945 0.24228 -2.77834
ILE_209 -7.47785 1.04978 3.63144 -0.48545 0.41909 0.10175 2.28406 -2.25491 -0.02127 -0.12935 -1.07155 0.12631 0 0 0 0 0 -0.03527 0.20584 0.45715 0 -0.68231 0 0.73287 -0.63662 0.404 -3.3823
GLN_210 -3.59195 0.19569 3.00721 -0.25321 0.0462 0.20081 1.29762 -1.54455 -0.02439 -0.27247 -1.19517 -0.36656 0 0 -0.53653 0 0 0.01408 0.02809 0 2.84828 -0.08151 0 -0.18838 -0.3741 0.43949 -0.35135
ASN_211 -4.09537 0.17854 3.48631 -0.28243 0.16071 0.49052 1.26046 -1.73263 -0.00542 -0.08373 0.03663 -0.88466 0 0 -0.65653 0 0 -0.04655 0.06015 0 2.01006 -0.48605 0 -0.93687 -0.05317 0.22842 -1.35162
GLN_212 -6.49912 0.53569 4.82083 -0.68617 0.06622 0.78118 2.65017 -2.3626 -0.03724 -0.25892 -2.18067 -0.46094 0 0 -1.26316 0 0 0.14464 0.06611 0 2.30094 -0.20327 0 -0.18838 -0.26972 0.5906 -2.4538
LEU_213 -6.41442 0.92211 1.55569 -0.47177 0.18185 0.08997 1.77168 -1.64773 -4e-05 -0.00012 -0.67536 0.05895 0 0 -0.65653 0 0 0.21409 0.01624 0.69228 0 0.04053 0 0.18072 -0.30371 1.17422 -3.27134
THR_214 -3.81299 0.30608 3.70466 -0.17099 0.0743 0.06327 1.62689 -1.83739 -0.03506 -0.20929 -1.68052 0.07576 0 0 0 0 0 -0.03098 0.0026 0.06409 0 0.02071 2.30477 -1.0874 0.02195 0.84018 0.24063
SER_215 -3.28257 0.21954 3.61413 -0.02655 0 0.0396 1.58848 -1.81407 -0.00273 -0.0172 -0.86478 -1.02925 0 0 0 0 0 -0.01808 0.0035 0.26934 0 0.08763 0.6008 -0.77834 -0.27368 0.37682 -1.3074
ASP_216 -3.80667 0.26366 4.46045 -0.10918 0.00515 0.32863 1.63983 -2.18282 -0.00268 -0.01708 -0.69622 -0.39577 0 0 0 0 0 -0.04857 0.0075 0 1.76729 0.07288 0 -2.3716 -0.43251 0.33074 -1.18697
ASP_217 -4.68044 0.21491 6.10458 -0.11122 0.00668 0.3383 1.68287 -2.72212 -0.01368 -0.11334 -1.05205 -0.26684 0 0 0 0 0 0.26529 0.01299 0 1.95125 -0.19839 0 -2.3716 -0.29083 0.27488 -0.96875
ILE_218 -6.05238 0.62117 4.56468 -0.49164 0.41391 0.09478 1.92067 -2.45481 -0.02234 -0.16252 -0.98638 0.07256 0 0 0 0 0 -0.03733 0.02651 0.48248 0 -0.49085 0 0.73287 -0.06887 0.38619 -1.45129
ASN_219 -3.45951 0.12644 3.75457 -0.18584 0.04173 0.2807 1.50524 -1.92414 -0 -0 -0.73334 -0.30361 0 0 0 0 0 -0.06031 0.00324 0 1.46066 0.12664 0 -0.93687 0.02807 0.43349 0.15717
ASN_220 -2.80086 0.11557 3.5022 -0.19336 0.04589 0.31518 1.32065 -1.72036 -5e-05 -0.00113 -1.20261 -0.39257 0 0 0 0 0 -0.07178 0.00016 0 1.85549 -0.23954 0 -0.93687 -0.3997 0.37139 -0.43228
ALA_221 -4.06643 0.27504 1.71829 -0.02443 0 0 1.53178 -1.66493 -0.02234 -0.16252 -0.21279 -0.226 0 0 0 0 0 0.00986 0 0 0 -0.08378 0 1.8394 -0.70433 0.28317 -1.51001
LYS_222 -1.95853 0.04732 1.35925 -0.31263 0.02917 0.15121 0.74327 -0.66493 -0 -0 -0.02383 -0.01542 0 0 0 0 0 -0.08398 0.00537 1.85001 0 -0.0289 0 -1.5107 -0.69406 0.37374 -0.73363
GLY_223 -2.12038 0.47841 1.84728 -0.00347 0 0 0.96003 -1.1322 -0.02044 -0.08899 -0.20258 -0.42786 0 0 0 0 0 -0.07776 0 0 0 -1.50808 0 0.83697 0.01438 0.89421 -0.55048
VAL_224 -3.85851 0.57371 0.61421 -0.32169 0.34135 0.07263 0.12535 -0.86058 -0.00034 -0.00747 -0.27823 -0.77845 0 0 0 0 0 0.18135 0.05154 1.23864 0 -0.58028 0 1.9342 0.24023 1.2438 -0.06854
ILE_225 -7.68092 1.15004 2.76594 -0.55844 0.57781 0.14049 2.65747 -2.41474 -0.02452 -0.10059 -3.09744 0.28595 0 0 0 0 0 -0.05578 0.17972 3.03507 0 -0.46775 0 0.73287 -0.17108 1.47103 -1.57487
LEU_226 -5.70337 0.63075 3.58159 -0.47225 0.29018 0.08875 2.48275 -2.34947 -0 -0 -2.98756 0.1304 0 0 0 0 0 -0.03552 0.00394 0.85679 0 -0.34982 0 0.18072 -0.13551 1.17403 -2.61361
ALA_227 -5.09952 1.26979 0.64785 -0.0227 0 0 1.31027 -1.68443 -0.01804 -0.10148 -1.33162 -0.1719 0 0 0 0 0 0.12662 0 0 0 -0.03468 0 1.8394 -0.2388 0.68024 -2.82899
CYS_228 -6.29244 0.61821 3.1987 -0.07101 0.00031 0.06127 0.90751 -1.80981 -0 -0 -1.35519 -0.36347 0 0 -0.48693 0 0 0.37038 0.08799 0.22645 0 -0.42977 0 3.6196 -0.21451 0.67364 -1.25908
ASP_229 -5.74685 0.23645 6.77103 -0.18415 0.04696 0.58837 2.9464 -2.77825 -0 -0 -4.84722 -1.43077 0 0 0 -1.32341 0 0.48681 0.08307 0 2.10681 -0.72617 0 -2.3716 -0.24957 0.73053 -5.66156
ARG_230 -8.19859 0.82146 7.05016 -1.06496 0.65022 0.99553 2.25099 -3.18142 -0.02518 -0.05137 -2.38154 0.44643 0 0 -0.48693 -1.13265 0 0.0155 0.22436 3.06889 0 0.13614 0 -1.2888 0.18576 1.00627 -0.95974
LEU_231 -3.70882 0.27104 3.10963 -0.51713 0.25118 0.15556 0.83184 -1.49403 -0 -0 -1.10609 0.04596 0 0 0 0 0 0.05553 0.05616 0.32316 0 0.06786 0 0.18072 0.23762 0.73852 -0.50128
ILE_232 -4.4512 0.84421 1.82253 -0.44705 0.3496 0.08268 1.27765 -1.38569 -0 -0 -0.14347 0.12127 0 0 0 0 0 -0.0799 0.01864 0.66188 0 -0.49441 0 0.73287 -0.21593 0.54991 -0.75642
ASP_233 -3.43748 0.38383 4.35706 -0.11954 0.00626 0.36675 2.23196 -1.97191 -0.00936 -0.13327 -3.17615 -0.93557 0 0 0 -0.54846 0 -0.01766 0.3405 0 2.14912 -0.06314 0 -2.3716 0.09838 0.8355 -2.0148
PHE_234 -10.8853 1.92685 3.49251 -0.74873 0.21134 0.29958 3.11298 -3.1363 -0.00018 -0.00123 -3.96823 -0.08054 0 0 0 0 0 0.06065 0.0274 0 2.96669 -0.42343 0 1.0402 0.39443 1.03636 -4.67492
SER_235 -3.4956 0.31047 3.52507 -0.02793 4e-05 0.04262 1.24339 -1.80044 -0 -0 -0.63199 -0.99555 0 0 0 0 0 -0.05964 0.00151 0.19623 0 -0.03789 0.60447 -0.77834 -0.10137 0.89255 -1.11241
ARG_236 -4.94486 0.33041 5.53028 -0.64745 0.18578 0.42678 3.23115 -2.65877 -0.00526 -0.06454 -2.95179 0.0934 0 0 0 -0.54846 0 0.08263 0.09408 1.92661 0 -0.10902 0 -1.2888 -0.28186 0.5272 -1.0725
PHE_237 -11.5862 1.39792 5.65788 -0.50218 0.22195 0.20251 3.77052 -3.76167 -0 -0 -1.66644 -0.11897 0 0 0 0 0 0.01513 0.02649 0 2.81954 0.12892 0 1.0402 -0.05305 0.61867 -1.7888
TYR_238 -8.08135 1.25528 4.14082 -0.7512 0.03313 0.17858 2.45572 -2.80357 -0.00571 -0.03933 -1.81003 -0.33391 0 0 0 0 0 0.00219 0.17897 0 1.7087 -0.44298 0.00226 1.2797 0.02626 0.91752 -2.08895
ALA_239 -3.1 0.12033 2.77539 -0.02305 0 0 1.26898 -1.72029 -0.00018 -0.00123 -0.36787 -0.3623 0 0 0 0 0 -0.07604 0 0 0 -0.37817 0 1.8394 -0.20851 0.66728 0.43375
ASN_240 -4.1001 0.29375 4.42503 -0.23069 0.04593 0.3513 1.66722 -2.21871 -0 -0 -1.32697 -0.46669 0 0 0 0 0 -0.06551 0.00232 0 2.31703 -0.54251 0 -0.93687 -0.71997 0.39553 -1.10991
LYS_241 -3.96363 0.10756 5.47667 -0.52013 0.13694 0.33669 2.24217 -2.512 -0.00147 -0.01457 -3.82455 -0.13573 0 0 0 0 0 0.01169 0.02067 1.78684 0 -0.15159 0 -1.5107 -0.57046 0.45055 -2.63504
ASN_242 -6.7781 0.70645 5.04945 -0.15529 0.01358 0.21535 2.43645 -2.76679 -0.00113 -0.00709 -1.6559 -0.33675 0 0 0 0 0 -0.01068 0.02126 0 1.71796 0.08503 0 -0.93687 -0.10952 0.35307 -2.15955
VAL_243 -8.78488 0.99593 2.03179 -0.26966 0.14216 0.05154 1.64373 -2.48229 -0 -0 -0.74166 0.33679 0 0 0 0 0 -0.03911 0.00057 0.16607 0 -0.17447 0 1.9342 -0.24749 0.47377 -4.96301
ILE_244 -8.00694 1.26015 1.35029 -0.4661 0.2751 0.08928 1.25867 -1.68839 -0 -0 -0.24026 -0.27829 0 0 0 0 0 0.27685 0.03239 0.83195 0 -0.38294 0 0.73287 -0.14942 2.2519 -2.85287
GLU_245 -7.55041 0.71857 9.06352 -0.19994 0.0138 0.16311 3.32916 -3.96256 -0.03256 -0.23235 -3.96302 -0.3661 0 0 -1.03682 0 0 0.01183 0.00454 0 3.26541 -0.12149 0 -2.7348 0.41025 3.23095 0.01109
VAL_246 -7.16945 0.70881 1.94851 -0.30776 0.19674 0.07028 1.63935 -2.13685 -0 -0 -0.25168 -0.22452 0 0 0 0 0 -0.00086 0.00039 0.15565 0 -0.22596 0 1.9342 0.13709 1.42122 -2.10482
SER_247 -5.24564 0.55952 4.98833 -0.02318 0 0.02184 1.98923 -2.50943 -0 -0 -2.03337 -0.28054 0 0 0 0 0 0.04953 0.01132 0.60636 0 0.25229 0.60055 -0.77834 -0.23533 0.26189 -1.76496
THR_248 -8.94163 1.4635 6.2714 -0.21205 0.20663 0.07941 3.86438 -3.67354 -0.00946 -0.03851 -2.26419 -0.6718 0 0 -0.71439 0 0 -0.01966 0.13885 0.09685 0 0.06355 4.15286 -1.0874 -0.10595 0.49908 -0.90207
THR_249 -7.01541 1.01129 4.11677 -0.13485 0.05244 0.0609 2.32367 -2.76091 -0 -0 -1.22981 -0.72844 0 0 0 0 0 0.40078 0.52495 0.02893 0 0.06124 2.65949 -1.0874 0.21086 0.8212 -0.68432
LYS_250 -4.35771 0.52521 4.51291 -0.36407 0.02806 0.16899 2.06605 -2.19034 -0.01958 -0.11801 -1.46342 -0.09649 0 0 0 0 0 0.02059 0.06225 2.25445 0 -0.08698 0 -1.5107 0.30459 0.83478 0.57055
ALA_251 -4.28627 0.33678 2.1075 -0.02367 0 0 1.86772 -1.86456 -0 -0 -0.37722 -0.3633 0 0 0 0 0 -0.08234 0 0 0 -0.36374 0 1.8394 -0.23907 0.53892 -0.90985
ILE_252 -8.01362 1.54388 1.74123 -0.61436 0.43309 0.21767 1.61192 -2.33282 -0 -0 -1.76616 -0.04493 0 0 0 0 0 -0.0462 0.0238 0.28686 0 0.49461 0 0.73287 -0.07608 0.56903 -5.23923
LYS_253 -3.82271 0.36655 5.69135 -0.4249 0.05846 0.25421 2.17222 -2.17695 -0 -0 -3.6886 0.49909 0 0 0 0 0 0.01464 0.10719 2.11582 0 -0.0861 0 -1.5107 0.13502 0.64988 0.35448
LYS_254 -4.30302 0.80446 4.56464 -0.44539 0.11629 0.23179 1.57735 -1.88901 -0.01287 -0.14611 -0.82516 -0.12392 0 0 0 0 0 0.03391 0.05874 1.86189 0 0.08399 0 -1.5107 0.28165 0.90374 1.26227
PRO_255 -3.57975 0.41233 2.8034 -0.08628 7e-05 0.05354 1.2155 -1.28138 -0.00552 -0.03627 -0.63709 0.71336 0 0 0 0 0 -0.11948 0.01514 0.48165 0 -0.14951 0 -2.4119 0.18782 0.92522 -1.49914
ASP_256 -3.30347 0.22881 4.09229 -0.10831 0.00674 0.32746 1.54668 -1.81448 -0 -0 -0.71394 -0.24181 0 0 0 0 0 0.05314 0.01112 0 1.99969 0.03711 0 -2.3716 -0.22325 0.35879 -0.11504
GLU_257 -4.84046 0.37371 6.15512 -0.19801 0.01659 0.2493 2.69326 -2.67678 -0.01712 -0.16919 -3.72259 -0.55757 0 0 0 0 0 -0.03068 0.04807 0 3.0089 -0.28158 0 -2.7348 -0.2732 0.29361 -2.66342
VAL_258 -6.99015 0.81753 3.70701 -0.31091 0.21988 0.07006 2.64135 -2.6708 -0.02579 -0.13481 -1.43685 -0.04888 0 0 0 0 0 -0.04942 0.00111 0.02807 0 -0.32128 0 1.9342 -0.27426 0.37993 -2.46403
TYR_259 -5.24409 0.29572 5.65363 -0.8675 0.04385 0.27694 2.80527 -2.59773 -0 -0 -2.77412 -0.28234 0 0 0 -0.57505 0 0.01707 0.01754 0 1.70631 -0.4815 0.01314 1.2797 0.17758 0.3048 -0.23076
GLU_260 -4.44714 0.13809 5.10806 -0.21547 0.02746 0.29382 2.03141 -2.39994 -0.00176 -0.01768 -2.1111 -0.56335 0 0 0 0 0 -0.04376 0.0371 0 3.07465 -0.24188 0 -2.7348 -0.02408 0.26811 -1.82226
LEU_261 -6.37532 0.53255 5.25477 -0.49113 0.23248 0.12358 2.82797 -2.87714 -0 -0 -3.76105 0.22823 0 0 0 0 0 0.08212 0.03139 0.29117 0 -0.30595 0 0.18072 -0.3677 0.42378 -3.9695
ILE_262 -7.32874 0.54345 4.73127 -0.65521 0.45528 0.14698 2.50178 -3.07248 -0.00425 -0.02308 -2.47202 0.26598 0 0 0 0 0 -0.00996 0.0069 0.60217 0 -0.49025 0 0.73287 -0.1616 0.57877 -3.65214
LYS_263 -4.35525 0.25359 4.48906 -0.44699 0.09143 0.2572 1.97963 -2.00127 -0.02579 -0.13481 -1.22623 -0.1055 0 0 0 -0.57505 0 -0.03622 0.01948 1.89348 0 -0.02393 0 -1.5107 -0.07982 0.4336 -1.10408
ASN_264 -4.10022 0.26416 4.34875 -0.19691 0.03759 0.31509 1.25277 -1.91354 -0 -0 -1.398 -0.46067 0 0 0 0 0 -0.06956 0.0115 0 2.0077 -0.53019 0 -0.93687 -0.50584 0.23569 -1.63855
GLN_265 -3.67654 0.14832 4.49095 -0.63131 0.12303 0.63629 1.79595 -2.03424 -0.01467 -0.13892 -1.59372 -0.49393 0 0 0 0 0 -0.04157 0.02317 0 2.48083 -0.26172 0 -0.18838 -0.49156 0.21281 0.34478
LYS_266 -3.31679 0.17447 3.07005 -0.52516 0.15992 0.35505 0.91781 -1.36546 -0.00176 -0.01768 -0.71044 -0.05992 0 0 0 0 0 -0.03305 0.01486 1.69279 0 -0.25034 0 -1.5107 -0.03969 0.21582 -1.23021
GLY_267 -2.14308 0.29946 1.92817 -0.00027 0 0 0.65302 -1.05443 -0.0037 -0.01419 -0.45092 -0.18096 0 0 0 0 0 -0.09564 0 0 0 -1.09723 0 0.83697 0.18601 0.21228 -0.92452
LYS_268 -3.44267 0.31043 3.08908 -0.29817 0.0327 0.13973 1.55787 -1.46131 -0 -0 -0.82031 0.03178 0 0 0 0 0 0.03567 0.00326 1.97187 0 -0.05253 0 -1.5107 -0.01839 0.25057 -0.1811
GLN_269 -5.85938 0.56622 5.99246 -0.71485 0.1247 0.80762 2.53853 -2.76225 -0.02415 -0.25878 -3.64489 -0.54354 0 0 -0.71338 -0.58561 0 0.41512 0.02657 0 2.47782 -0.16606 0 -0.18838 -0.37103 0.53631 -2.34693
LEU_270 -7.84995 1.38005 4.83925 -0.51488 0.19356 0.13012 2.51961 -2.70534 -0.02705 -0.14165 -1.51285 0.20147 0 0 -0.82982 0 0 -0.09795 0.06694 0.36189 0 -0.21528 0 0.18072 -0.31127 0.93391 -3.39853
ALA_271 -5.28668 0.76454 1.14206 -0.02909 0.01145 0 1.42786 -1.89029 -0.00919 -0.10077 -1.12225 -0.46678 0 0 0 0 0 -0.03209 0 0 0 0.48934 0 1.8394 0.00503 0.74716 -2.5103
ASN_272 -6.73155 0.43305 5.15042 -0.3315 0.12189 0.62558 3.30958 -2.94438 -0 -0 -3.35459 -0.59869 0 0 -0.93816 -0.58561 0 -0.05516 0.02091 0 1.73287 -0.62077 0 -0.93687 0.16164 0.86358 -4.67775
SER_273 -3.52533 0.794 2.84321 -0.03116 0.00404 0.05151 1.11379 -1.60558 -0.00919 -0.10077 -0.16485 -0.8078 0 0 0 0 0 -0.09808 0.00699 0.12431 0 -0.41424 0.60484 -0.77834 0.0986 1.02611 -0.86792
ALA_274 -3.37534 0.45229 1.79399 -0.02216 0 0 1.16974 -1.40293 -0 -0 -0.14901 -0.36751 0 0 -0.93816 0 0 -0.0494 0 0 0 -0.34357 0 1.8394 -0.27987 0.59429 -1.07822
LYS:CtermProteinFull_275 -6.38326 0.88698 6.6642 -0.64934 0.23667 0.53384 2.79623 -2.87368 -0.04041 -0.24583 -4.67391 -0.14417 0 0 0 0 0 0 0.0692 2.2203 0 0 0 -1.5107 -0.31945 1.01207 -2.42127
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

